NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
385492 |
1l1p   |
5298 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1553 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l1p
# This FRED archive file contains, for PDB entry <1l1p>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1l1p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1l1p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11636.73
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 $trigger_factor A . 1 1
stop_
save_
save_trigger_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "trigger factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMQATWKEKDGAVEAEDRVTIDFTGSVDGEEFEGGKASDFVLAMGQGRMIPGFEDGIKGHKAGEEFTIDVTFPEEYHAENLKGKAAKFAINLKKVEERELPELT
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLN . 1 1
6 ALA . 1 1
7 THR . 1 1
8 TRP . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 ARG . 1 1
21 VAL . 1 1
22 THR . 1 1
23 ILE . 1 1
24 ASP . 1 1
25 PHE . 1 1
26 THR . 1 1
27 GLY . 1 1
28 SER . 1 1
29 VAL . 1 1
30 ASP . 1 1
31 GLY . 1 1
32 GLU . 1 1
33 GLU . 1 1
34 PHE . 1 1
35 GLU . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 SER . 1 1
41 ASP . 1 1
42 PHE . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 MET . 1 1
47 GLY . 1 1
48 GLN . 1 1
49 GLY . 1 1
50 ARG . 1 1
51 MET . 1 1
52 ILE . 1 1
53 PRO . 1 1
54 GLY . 1 1
55 PHE . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 GLY . 1 1
59 ILE . 1 1
60 LYS . 1 1
61 GLY . 1 1
62 HIS . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 THR . 1 1
70 ILE . 1 1
71 ASP . 1 1
72 VAL . 1 1
73 THR . 1 1
74 PHE . 1 1
75 PRO . 1 1
76 GLU . 1 1
77 GLU . 1 1
78 TYR . 1 1
79 HIS . 1 1
80 ALA . 1 1
81 GLU . 1 1
82 ASN . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 GLY . 1 1
86 LYS . 1 1
87 ALA . 1 1
88 ALA . 1 1
89 LYS . 1 1
90 PHE . 1 1
91 ALA . 1 1
92 ILE . 1 1
93 ASN . 1 1
94 LEU . 1 1
95 LYS . 1 1
96 LYS . 1 1
97 VAL . 1 1
98 GLU . 1 1
99 GLU . 1 1
100 ARG . 1 1
101 GLU . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLN 5 5 1 1
ALA 6 6 1 1
THR 7 7 1 1
TRP 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
ARG 20 20 1 1
VAL 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
ASP 24 24 1 1
PHE 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
VAL 29 29 1 1
ASP 30 30 1 1
GLY 31 31 1 1
GLU 32 32 1 1
GLU 33 33 1 1
PHE 34 34 1 1
GLU 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
ASP 41 41 1 1
PHE 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
MET 46 46 1 1
GLY 47 47 1 1
GLN 48 48 1 1
GLY 49 49 1 1
ARG 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
PRO 53 53 1 1
GLY 54 54 1 1
PHE 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
GLY 58 58 1 1
ILE 59 59 1 1
LYS 60 60 1 1
GLY 61 61 1 1
HIS 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
THR 69 69 1 1
ILE 70 70 1 1
ASP 71 71 1 1
VAL 72 72 1 1
THR 73 73 1 1
PHE 74 74 1 1
PRO 75 75 1 1
GLU 76 76 1 1
GLU 77 77 1 1
TYR 78 78 1 1
HIS 79 79 1 1
ALA 80 80 1 1
GLU 81 81 1 1
ASN 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
GLY 85 85 1 1
LYS 86 86 1 1
ALA 87 87 1 1
ALA 88 88 1 1
LYS 89 89 1 1
PHE 90 90 1 1
ALA 91 91 1 1
ILE 92 92 1 1
ASN 93 93 1 1
LEU 94 94 1 1
LYS 95 95 1 1
LYS 96 96 1 1
VAL 97 97 1 1
GLU 98 98 1 1
GLU 99 99 1 1
ARG 100 100 1 1
GLU 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
THR 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 GLN H . 5 . HN 1 1
1 1 2 1 1 5 GLN HB2 . 5 . HB2 1 1
2 1 1 1 1 5 GLN H . 5 . HN 1 1
2 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1
3 1 1 1 1 5 GLN H . 5 . HN 1 1
3 1 2 1 1 5 GLN HG3 . 5 . HG2 1 1
4 1 1 1 1 5 GLN HA . 5 . HA 1 1
4 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1
5 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
5 1 2 1 1 5 GLN HG3 . 5 . HG2 1 1
6 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
6 1 2 1 1 6 ALA H . 6 . HN 1 1
7 1 1 1 1 6 ALA H . 6 . HN 1 1
7 1 2 1 1 6 ALA MB . 6 . HB# 1 1
8 1 1 1 1 6 ALA HA . 6 . HA 1 1
8 1 2 1 1 6 ALA MB . 6 . HB# 1 1
9 1 1 1 1 6 ALA HA . 6 . HA 1 1
9 1 2 1 1 7 THR H . 7 . HN 1 1
10 1 1 1 1 6 ALA MB . 6 . HB# 1 1
10 1 2 1 1 7 THR H . 7 . HN 1 1
11 1 1 1 1 6 ALA MB . 6 . HB# 1 1
11 1 2 1 1 8 TRP HE1 . 8 . HE1 1 1
12 1 1 1 1 6 ALA MB . 6 . HB# 1 1
12 1 2 1 1 8 TRP HZ2 . 8 . HZ2 1 1
13 1 1 1 1 7 THR H . 7 . HN 1 1
13 1 2 1 1 7 THR HA . 7 . HA 1 1
14 1 1 1 1 7 THR H . 7 . HN 1 1
14 1 2 1 1 7 THR HB . 7 . HB 1 1
15 1 1 1 1 7 THR H . 7 . HN 1 1
15 1 2 1 1 8 TRP H . 8 . HN 1 1
16 1 1 1 1 7 THR HA . 7 . HA 1 1
16 1 2 1 1 8 TRP H . 8 . HN 1 1
17 1 1 1 1 7 THR HA . 7 . HA 1 1
17 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
18 1 1 1 1 7 THR HA . 7 . HA 1 1
18 1 2 1 1 8 TRP HE1 . 8 . HE1 1 1
19 1 1 1 1 7 THR HB . 7 . HB 1 1
19 1 2 1 1 8 TRP H . 8 . HN 1 1
20 1 1 1 1 7 THR MG . 7 . HG2# 1 1
20 1 2 1 1 8 TRP H . 8 . HN 1 1
21 1 1 1 1 8 TRP H . 8 . HN 1 1
21 1 2 1 1 8 TRP HA . 8 . HA 1 1
22 1 1 1 1 8 TRP H . 8 . HN 1 1
22 1 2 1 1 8 TRP HB2 . 8 . HB2 1 1
23 1 1 1 1 8 TRP H . 8 . HN 1 1
23 1 2 1 1 8 TRP HB3 . 8 . HB1 1 1
24 1 1 1 1 8 TRP H . 8 . HN 1 1
24 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
25 1 1 1 1 8 TRP H . 8 . HN 1 1
25 1 2 1 1 8 TRP HE1 . 8 . HE1 1 1
26 1 1 1 1 8 TRP H . 8 . HN 1 1
26 1 2 1 1 9 LYS H . 9 . HN 1 1
27 1 1 1 1 8 TRP HA . 8 . HA 1 1
27 1 2 1 1 8 TRP HB2 . 8 . HB2 1 1
28 1 1 1 1 8 TRP HA . 8 . HA 1 1
28 1 2 1 1 8 TRP HB3 . 8 . HB1 1 1
29 1 1 1 1 8 TRP HA . 8 . HA 1 1
29 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
30 1 1 1 1 8 TRP HA . 8 . HA 1 1
30 1 2 1 1 8 TRP HE3 . 8 . HE3 1 1
31 1 1 1 1 8 TRP HA . 8 . HA 1 1
31 1 2 1 1 9 LYS H . 9 . HN 1 1
32 1 1 1 1 8 TRP HA . 8 . HA 1 1
32 1 2 1 1 100 ARG HA . 100 . HA 1 1
33 1 1 1 1 8 TRP HA . 8 . HA 1 1
33 1 2 1 1 101 GLU H . 101 . HN 1 1
34 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
34 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
35 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
35 1 2 1 1 8 TRP HE1 . 8 . HE1 1 1
36 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
36 1 2 1 1 8 TRP HE3 . 8 . HE3 1 1
37 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
37 1 2 1 1 9 LYS H . 9 . HN 1 1
38 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
38 1 2 1 1 10 GLU H . 10 . HN 1 1
39 1 1 1 1 8 TRP HB3 . 8 . HB1 1 1
39 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
40 1 1 1 1 8 TRP HB3 . 8 . HB1 1 1
40 1 2 1 1 8 TRP HE1 . 8 . HE1 1 1
41 1 1 1 1 8 TRP HB3 . 8 . HB1 1 1
41 1 2 1 1 8 TRP HE3 . 8 . HE3 1 1
42 1 1 1 1 8 TRP HB3 . 8 . HB1 1 1
42 1 2 1 1 9 LYS H . 9 . HN 1 1
43 1 1 1 1 8 TRP HD1 . 8 . HD1 1 1
43 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
44 1 1 1 1 8 TRP HE1 . 8 . HE1 1 1
44 1 2 1 1 43 VAL QG . 43 . HG1# 1 1
45 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
45 1 2 1 1 9 LYS H . 9 . HN 1 1
46 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
46 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
47 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
47 1 2 1 1 20 ARG H . 20 . HN 1 1
48 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
48 1 2 1 1 20 ARG HB2 . 20 . HB1 1 1
49 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
49 1 2 1 1 20 ARG HB3 . 20 . HB2 1 1
50 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
50 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
51 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
51 1 2 1 1 100 ARG H . 100 . HN 1 1
52 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
52 1 2 1 1 100 ARG HA . 100 . HA 1 1
53 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
53 1 2 1 1 100 ARG HB2 . 100 . HB1 1 1
54 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
54 1 2 1 1 101 GLU H . 101 . HN 1 1
55 1 1 1 1 8 TRP HH2 . 8 . HH2 1 1
55 1 2 1 1 20 ARG HA . 20 . HA 1 1
56 1 1 1 1 8 TRP HH2 . 8 . HH2 1 1
56 1 2 1 1 20 ARG HB2 . 20 . HB1 1 1
57 1 1 1 1 8 TRP HH2 . 8 . HH2 1 1
57 1 2 1 1 20 ARG HB3 . 20 . HB2 1 1
58 1 1 1 1 8 TRP HH2 . 8 . HH2 1 1
58 1 2 1 1 45 ALA HA . 45 . HA 1 1
59 1 1 1 1 8 TRP HH2 . 8 . HH2 1 1
59 1 2 1 1 45 ALA MB . 45 . HB# 1 1
60 1 1 1 1 8 TRP HH2 . 8 . HH2 1 1
60 1 2 1 1 100 ARG QD . 100 . HD2 1 1
61 1 1 1 1 8 TRP HH2 . 8 . HH2 1 1
61 1 2 1 1 100 ARG HG2 . 100 . HG1 1 1
62 1 1 1 1 8 TRP HZ2 . 8 . HZ2 1 1
62 1 2 1 1 43 VAL QG . 43 . HG2# 1 1
63 1 1 1 1 8 TRP HZ2 . 8 . HZ2 1 1
63 1 2 1 1 100 ARG QD . 100 . HD2 1 1
64 1 1 1 1 8 TRP HZ3 . 8 . HZ3 1 1
64 1 2 1 1 20 ARG HB2 . 20 . HB1 1 1
65 1 1 1 1 8 TRP HZ3 . 8 . HZ3 1 1
65 1 2 1 1 43 VAL QG . 43 . HG2# 1 1
66 1 1 1 1 8 TRP HZ3 . 8 . HZ3 1 1
66 1 2 1 1 45 ALA MB . 45 . HB# 1 1
67 1 1 1 1 8 TRP HZ3 . 8 . HZ3 1 1
67 1 2 1 1 100 ARG HB2 . 100 . HB1 1 1
68 1 1 1 1 9 LYS H . 9 . HN 1 1
68 1 2 1 1 9 LYS HA . 9 . HA 1 1
69 1 1 1 1 9 LYS H . 9 . HN 1 1
69 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
70 1 1 1 1 9 LYS H . 9 . HN 1 1
70 1 2 1 1 9 LYS QD . 9 . HD# 1 1
71 1 1 1 1 9 LYS H . 9 . HN 1 1
71 1 2 1 1 9 LYS QG . 9 . HG2 1 1
72 1 1 1 1 9 LYS H . 9 . HN 1 1
72 1 2 1 1 10 GLU H . 10 . HN 1 1
73 1 1 1 1 9 LYS H . 9 . HN 1 1
73 1 2 1 1 100 ARG HA . 100 . HA 1 1
74 1 1 1 1 9 LYS H . 9 . HN 1 1
74 1 2 1 1 100 ARG HB2 . 100 . HB1 1 1
75 1 1 1 1 9 LYS H . 9 . HN 1 1
75 1 2 1 1 100 ARG HB3 . 100 . HB2 1 1
76 1 1 1 1 9 LYS H . 9 . HN 1 1
76 1 2 1 1 101 GLU H . 101 . HN 1 1
77 1 1 1 1 9 LYS HA . 9 . HA 1 1
77 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
78 1 1 1 1 9 LYS HA . 9 . HA 1 1
78 1 2 1 1 9 LYS QD . 9 . HD1 1 1
79 1 1 1 1 9 LYS HA . 9 . HA 1 1
79 1 2 1 1 10 GLU H . 10 . HN 1 1
80 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
80 1 2 1 1 9 LYS QG . 9 . HG# 1 1
81 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
81 1 2 1 1 10 GLU H . 10 . HN 1 1
82 1 1 1 1 9 LYS QD . 9 . HD2 1 1
82 1 2 1 1 9 LYS QG . 9 . HG# 1 1
83 1 1 1 1 9 LYS QG . 9 . HG2 1 1
83 1 2 1 1 10 GLU H . 10 . HN 1 1
84 1 1 1 1 9 LYS QG . 9 . HG2 1 1
84 1 2 1 1 101 GLU H . 101 . HN 1 1
85 1 1 1 1 10 GLU H . 10 . HN 1 1
85 1 2 1 1 10 GLU HA . 10 . HA 1 1
86 1 1 1 1 10 GLU H . 10 . HN 1 1
86 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
87 1 1 1 1 10 GLU H . 10 . HN 1 1
87 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
88 1 1 1 1 10 GLU H . 10 . HN 1 1
88 1 2 1 1 10 GLU HG3 . 10 . HG2 1 1
89 1 1 1 1 10 GLU HA . 10 . HA 1 1
89 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
90 1 1 1 1 10 GLU HA . 10 . HA 1 1
90 1 2 1 1 11 LYS H . 11 . HN 1 1
91 1 1 1 1 10 GLU HA . 10 . HA 1 1
91 1 2 1 1 99 GLU H . 99 . HN 1 1
92 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
92 1 2 1 1 10 GLU HG3 . 10 . HG2 1 1
93 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
93 1 2 1 1 11 LYS H . 11 . HN 1 1
94 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
94 1 2 1 1 10 GLU HG3 . 10 . HG2 1 1
95 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
95 1 2 1 1 100 ARG HA . 100 . HA 1 1
96 1 1 1 1 11 LYS H . 11 . HN 1 1
96 1 2 1 1 11 LYS HA . 11 . HA 1 1
97 1 1 1 1 11 LYS H . 11 . HN 1 1
97 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
98 1 1 1 1 11 LYS H . 11 . HN 1 1
98 1 2 1 1 11 LYS QD . 11 . HD2 1 1
99 1 1 1 1 11 LYS H . 11 . HN 1 1
99 1 2 1 1 11 LYS QG . 11 . HG2 1 1
100 1 1 1 1 11 LYS H . 11 . HN 1 1
100 1 2 1 1 13 GLY H . 13 . HN 1 1
101 1 1 1 1 11 LYS H . 11 . HN 1 1
101 1 2 1 1 98 GLU HA . 98 . HA 1 1
102 1 1 1 1 11 LYS H . 11 . HN 1 1
102 1 2 1 1 99 GLU H . 99 . HN 1 1
103 1 1 1 1 11 LYS HA . 11 . HA 1 1
103 1 2 1 1 12 ASP H . 12 . HN 1 1
104 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
104 1 2 1 1 11 LYS QG . 11 . HG2 1 1
105 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
105 1 2 1 1 12 ASP H . 12 . HN 1 1
106 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
106 1 2 1 1 13 GLY H . 13 . HN 1 1
107 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
107 1 2 1 1 98 GLU HA . 98 . HA 1 1
108 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
108 1 2 1 1 99 GLU H . 99 . HN 1 1
109 1 1 1 1 11 LYS QD . 11 . HD2 1 1
109 1 2 1 1 12 ASP H . 12 . HN 1 1
110 1 1 1 1 11 LYS QD . 11 . HD2 1 1
110 1 2 1 1 13 GLY H . 13 . HN 1 1
111 1 1 1 1 11 LYS QD . 11 . HD2 1 1
111 1 2 1 1 99 GLU H . 99 . HN 1 1
112 1 1 1 1 11 LYS QD . 11 . HD2 1 1
112 1 2 1 1 99 GLU HA . 99 . HA 1 1
113 1 1 1 1 11 LYS QG . 11 . HG2 1 1
113 1 2 1 1 12 ASP H . 12 . HN 1 1
114 1 1 1 1 11 LYS QG . 11 . HG2 1 1
114 1 2 1 1 13 GLY H . 13 . HN 1 1
115 1 1 1 1 11 LYS QG . 11 . HG2 1 1
115 1 2 1 1 99 GLU H . 99 . HN 1 1
116 1 1 1 1 11 LYS QG . 11 . HG2 1 1
116 1 2 1 1 99 GLU HA . 99 . HA 1 1
117 1 1 1 1 12 ASP H . 12 . HN 1 1
117 1 2 1 1 12 ASP HA . 12 . HA 1 1
118 1 1 1 1 12 ASP H . 12 . HN 1 1
118 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
119 1 1 1 1 12 ASP H . 12 . HN 1 1
119 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
120 1 1 1 1 12 ASP H . 12 . HN 1 1
120 1 2 1 1 13 GLY H . 13 . HN 1 1
121 1 1 1 1 12 ASP HA . 12 . HA 1 1
121 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
122 1 1 1 1 12 ASP HA . 12 . HA 1 1
122 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
123 1 1 1 1 12 ASP HA . 12 . HA 1 1
123 1 2 1 1 13 GLY H . 13 . HN 1 1
124 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
124 1 2 1 1 13 GLY H . 13 . HN 1 1
125 1 1 1 1 13 GLY H . 13 . HN 1 1
125 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
126 1 1 1 1 13 GLY H . 13 . HN 1 1
126 1 2 1 1 14 ALA H . 14 . HN 1 1
127 1 1 1 1 13 GLY H . 13 . HN 1 1
127 1 2 1 1 97 VAL QG . 97 . HG## 1 1
128 1 1 1 1 13 GLY H . 13 . HN 1 1
128 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1
129 1 1 1 1 13 GLY H . 13 . HN 1 1
129 1 2 1 1 98 GLU HG3 . 98 . HG2 1 1
130 1 1 1 1 13 GLY H . 13 . HN 1 1
130 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
131 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
131 1 2 1 1 14 ALA H . 14 . HN 1 1
132 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
132 1 2 1 1 14 ALA H . 14 . HN 1 1
133 1 1 1 1 14 ALA H . 14 . HN 1 1
133 1 2 1 1 14 ALA MB . 14 . HB# 1 1
134 1 1 1 1 14 ALA H . 14 . HN 1 1
134 1 2 1 1 15 VAL H . 15 . HN 1 1
135 1 1 1 1 14 ALA HA . 14 . HA 1 1
135 1 2 1 1 15 VAL H . 15 . HN 1 1
136 1 1 1 1 14 ALA MB . 14 . HB# 1 1
136 1 2 1 1 15 VAL H . 15 . HN 1 1
137 1 1 1 1 15 VAL H . 15 . HN 1 1
137 1 2 1 1 15 VAL HA . 15 . HA 1 1
138 1 1 1 1 15 VAL H . 15 . HN 1 1
138 1 2 1 1 15 VAL HB . 15 . HB 1 1
139 1 1 1 1 15 VAL H . 15 . HN 1 1
139 1 2 1 1 15 VAL QG . 15 . HG1# 1 1
140 1 1 1 1 15 VAL H . 15 . HN 1 1
140 1 2 1 1 16 GLU H . 16 . HN 1 1
141 1 1 1 1 15 VAL H . 15 . HN 1 1
141 1 2 1 1 61 GLY HA3 . 61 . HA2 1 1
142 1 1 1 1 15 VAL H . 15 . HN 1 1
142 1 2 1 1 62 HIS H . 62 . HN 1 1
143 1 1 1 1 15 VAL H . 15 . HN 1 1
143 1 2 1 1 62 HIS HA . 62 . HA 1 1
144 1 1 1 1 15 VAL H . 15 . HN 1 1
144 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
145 1 1 1 1 15 VAL H . 15 . HN 1 1
145 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
146 1 1 1 1 15 VAL HA . 15 . HA 1 1
146 1 2 1 1 15 VAL HB . 15 . HB 1 1
147 1 1 1 1 15 VAL HA . 15 . HA 1 1
147 1 2 1 1 15 VAL QG . 15 . HG1# 1 1
148 1 1 1 1 15 VAL HA . 15 . HA 1 1
148 1 2 1 1 16 GLU H . 16 . HN 1 1
149 1 1 1 1 15 VAL HB . 15 . HB 1 1
149 1 2 1 1 16 GLU H . 16 . HN 1 1
150 1 1 1 1 15 VAL HB . 15 . HB 1 1
150 1 2 1 1 61 GLY H . 61 . HN 1 1
151 1 1 1 1 15 VAL HB . 15 . HB 1 1
151 1 2 1 1 61 GLY HA3 . 61 . HA2 1 1
152 1 1 1 1 15 VAL HB . 15 . HB 1 1
152 1 2 1 1 62 HIS H . 62 . HN 1 1
153 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
153 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
154 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
154 1 2 1 1 16 GLU H . 16 . HN 1 1
155 1 1 1 1 15 VAL QG . 15 . HG2# 1 1
155 1 2 1 1 18 GLU H . 18 . HN 1 1
156 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
156 1 2 1 1 19 ASP H . 19 . HN 1 1
157 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
157 1 2 1 1 19 ASP QB . 19 . HB2 1 1
158 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
158 1 2 1 1 61 GLY HA3 . 61 . HA2 1 1
159 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
159 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
160 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
160 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
161 1 1 1 1 16 GLU H . 16 . HN 1 1
161 1 2 1 1 16 GLU HA . 16 . HA 1 1
162 1 1 1 1 16 GLU H . 16 . HN 1 1
162 1 2 1 1 16 GLU QB . 16 . HB1 1 1
163 1 1 1 1 16 GLU H . 16 . HN 1 1
163 1 2 1 1 16 GLU QG . 16 . HG2 1 1
164 1 1 1 1 16 GLU H . 16 . HN 1 1
164 1 2 1 1 17 ALA H . 17 . HN 1 1
165 1 1 1 1 16 GLU H . 16 . HN 1 1
165 1 2 1 1 18 GLU H . 18 . HN 1 1
166 1 1 1 1 16 GLU H . 16 . HN 1 1
166 1 2 1 1 19 ASP H . 19 . HN 1 1
167 1 1 1 1 16 GLU H . 16 . HN 1 1
167 1 2 1 1 19 ASP QB . 19 . HB1 1 1
168 1 1 1 1 16 GLU H . 16 . HN 1 1
168 1 2 1 1 20 ARG H . 20 . HN 1 1
169 1 1 1 1 16 GLU HA . 16 . HA 1 1
169 1 2 1 1 16 GLU QB . 16 . HB1 1 1
170 1 1 1 1 16 GLU HA . 16 . HA 1 1
170 1 2 1 1 16 GLU QG . 16 . HG2 1 1
171 1 1 1 1 16 GLU HA . 16 . HA 1 1
171 1 2 1 1 17 ALA H . 17 . HN 1 1
172 1 1 1 1 16 GLU HA . 16 . HA 1 1
172 1 2 1 1 18 GLU H . 18 . HN 1 1
173 1 1 1 1 16 GLU QB . 16 . HB1 1 1
173 1 2 1 1 17 ALA H . 17 . HN 1 1
174 1 1 1 1 16 GLU QB . 16 . HB1 1 1
174 1 2 1 1 17 ALA MB . 17 . HB# 1 1
175 1 1 1 1 16 GLU QB . 16 . HB1 1 1
175 1 2 1 1 18 GLU H . 18 . HN 1 1
176 1 1 1 1 16 GLU QB . 16 . HB1 1 1
176 1 2 1 1 19 ASP H . 19 . HN 1 1
177 1 1 1 1 16 GLU QG . 16 . HG2 1 1
177 1 2 1 1 17 ALA H . 17 . HN 1 1
178 1 1 1 1 16 GLU QG . 16 . HG2 1 1
178 1 2 1 1 17 ALA MB . 17 . HB# 1 1
179 1 1 1 1 17 ALA H . 17 . HN 1 1
179 1 2 1 1 17 ALA HA . 17 . HA 1 1
180 1 1 1 1 17 ALA H . 17 . HN 1 1
180 1 2 1 1 17 ALA MB . 17 . HB# 1 1
181 1 1 1 1 17 ALA H . 17 . HN 1 1
181 1 2 1 1 19 ASP H . 19 . HN 1 1
182 1 1 1 1 17 ALA HA . 17 . HA 1 1
182 1 2 1 1 18 GLU H . 18 . HN 1 1
183 1 1 1 1 17 ALA MB . 17 . HB# 1 1
183 1 2 1 1 18 GLU H . 18 . HN 1 1
184 1 1 1 1 17 ALA MB . 17 . HB# 1 1
184 1 2 1 1 19 ASP H . 19 . HN 1 1
185 1 1 1 1 18 GLU H . 18 . HN 1 1
185 1 2 1 1 18 GLU HA . 18 . HA 1 1
186 1 1 1 1 18 GLU H . 18 . HN 1 1
186 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
187 1 1 1 1 18 GLU H . 18 . HN 1 1
187 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
188 1 1 1 1 18 GLU H . 18 . HN 1 1
188 1 2 1 1 18 GLU HG3 . 18 . HG2 1 1
189 1 1 1 1 18 GLU H . 18 . HN 1 1
189 1 2 1 1 19 ASP H . 19 . HN 1 1
190 1 1 1 1 18 GLU HA . 18 . HA 1 1
190 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
191 1 1 1 1 18 GLU HA . 18 . HA 1 1
191 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
192 1 1 1 1 18 GLU HA . 18 . HA 1 1
192 1 2 1 1 19 ASP H . 19 . HN 1 1
193 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
193 1 2 1 1 19 ASP H . 19 . HN 1 1
194 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
194 1 2 1 1 18 GLU HG3 . 18 . HG2 1 1
195 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
195 1 2 1 1 19 ASP H . 19 . HN 1 1
196 1 1 1 1 19 ASP H . 19 . HN 1 1
196 1 2 1 1 19 ASP HA . 19 . HA 1 1
197 1 1 1 1 19 ASP H . 19 . HN 1 1
197 1 2 1 1 19 ASP QB . 19 . HB1 1 1
198 1 1 1 1 19 ASP H . 19 . HN 1 1
198 1 2 1 1 20 ARG H . 20 . HN 1 1
199 1 1 1 1 19 ASP H . 19 . HN 1 1
199 1 2 1 1 46 MET H . 46 . HN 1 1
200 1 1 1 1 19 ASP H . 19 . HN 1 1
200 1 2 1 1 46 MET HB2 . 46 . HB2 1 1
201 1 1 1 1 19 ASP H . 19 . HN 1 1
201 1 2 1 1 99 GLU HA . 99 . HA 1 1
202 1 1 1 1 19 ASP H . 19 . HN 1 1
202 1 2 1 1 100 ARG HG3 . 100 . HG2 1 1
203 1 1 1 1 19 ASP HA . 19 . HA 1 1
203 1 2 1 1 19 ASP QB . 19 . HB1 1 1
204 1 1 1 1 19 ASP HA . 19 . HA 1 1
204 1 2 1 1 20 ARG H . 20 . HN 1 1
205 1 1 1 1 19 ASP HA . 19 . HA 1 1
205 1 2 1 1 99 GLU HA . 99 . HA 1 1
206 1 1 1 1 19 ASP HA . 19 . HA 1 1
206 1 2 1 1 100 ARG H . 100 . HN 1 1
207 1 1 1 1 19 ASP HA . 19 . HA 1 1
207 1 2 1 1 100 ARG HG2 . 100 . HG1 1 1
208 1 1 1 1 19 ASP QB . 19 . HB1 1 1
208 1 2 1 1 20 ARG H . 20 . HN 1 1
209 1 1 1 1 19 ASP QB . 19 . HB1 1 1
209 1 2 1 1 98 GLU H . 98 . HN 1 1
210 1 1 1 1 20 ARG H . 20 . HN 1 1
210 1 2 1 1 20 ARG HB2 . 20 . HB1 1 1
211 1 1 1 1 20 ARG H . 20 . HN 1 1
211 1 2 1 1 20 ARG HB3 . 20 . HB2 1 1
212 1 1 1 1 20 ARG H . 20 . HN 1 1
212 1 2 1 1 45 ALA HA . 45 . HA 1 1
213 1 1 1 1 20 ARG H . 20 . HN 1 1
213 1 2 1 1 45 ALA MB . 45 . HB# 1 1
214 1 1 1 1 20 ARG H . 20 . HN 1 1
214 1 2 1 1 97 VAL HA . 97 . HA 1 1
215 1 1 1 1 20 ARG H . 20 . HN 1 1
215 1 2 1 1 98 GLU H . 98 . HN 1 1
216 1 1 1 1 20 ARG H . 20 . HN 1 1
216 1 2 1 1 99 GLU HA . 99 . HA 1 1
217 1 1 1 1 20 ARG H . 20 . HN 1 1
217 1 2 1 1 100 ARG H . 100 . HN 1 1
218 1 1 1 1 20 ARG H . 20 . HN 1 1
218 1 2 1 1 100 ARG HB3 . 100 . HB2 1 1
219 1 1 1 1 20 ARG H . 20 . HN 1 1
219 1 2 1 1 100 ARG HG2 . 100 . HG1 1 1
220 1 1 1 1 20 ARG HA . 20 . HA 1 1
220 1 2 1 1 21 VAL H . 21 . HN 1 1
221 1 1 1 1 20 ARG HA . 20 . HA 1 1
221 1 2 1 1 45 ALA H . 45 . HN 1 1
222 1 1 1 1 20 ARG HA . 20 . HA 1 1
222 1 2 1 1 45 ALA HA . 45 . HA 1 1
223 1 1 1 1 20 ARG HA . 20 . HA 1 1
223 1 2 1 1 45 ALA MB . 45 . HB# 1 1
224 1 1 1 1 20 ARG HA . 20 . HA 1 1
224 1 2 1 1 46 MET H . 46 . HN 1 1
225 1 1 1 1 20 ARG HA . 20 . HA 1 1
225 1 2 1 1 46 MET HB2 . 46 . HB2 1 1
226 1 1 1 1 21 VAL H . 21 . HN 1 1
226 1 2 1 1 21 VAL HA . 21 . HA 1 1
227 1 1 1 1 21 VAL H . 21 . HN 1 1
227 1 2 1 1 21 VAL HB . 21 . HB 1 1
228 1 1 1 1 21 VAL H . 21 . HN 1 1
228 1 2 1 1 21 VAL MG1 . 21 . HG2# 1 1
229 1 1 1 1 21 VAL H . 21 . HN 1 1
229 1 2 1 1 21 VAL QG . 21 . HG## 1 1
230 1 1 1 1 21 VAL H . 21 . HN 1 1
230 1 2 1 1 22 THR H . 22 . HN 1 1
231 1 1 1 1 21 VAL H . 21 . HN 1 1
231 1 2 1 1 43 VAL QG . 43 . HG## 1 1
232 1 1 1 1 21 VAL H . 21 . HN 1 1
232 1 2 1 1 44 LEU H . 44 . HN 1 1
233 1 1 1 1 21 VAL H . 21 . HN 1 1
233 1 2 1 1 45 ALA H . 45 . HN 1 1
234 1 1 1 1 21 VAL H . 21 . HN 1 1
234 1 2 1 1 45 ALA HA . 45 . HA 1 1
235 1 1 1 1 21 VAL H . 21 . HN 1 1
235 1 2 1 1 46 MET H . 46 . HN 1 1
236 1 1 1 1 21 VAL H . 21 . HN 1 1
236 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
237 1 1 1 1 21 VAL H . 21 . HN 1 1
237 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
238 1 1 1 1 21 VAL H . 21 . HN 1 1
238 1 2 1 1 97 VAL HB . 97 . HB 1 1
239 1 1 1 1 21 VAL H . 21 . HN 1 1
239 1 2 1 1 100 ARG HG2 . 100 . HG1 1 1
240 1 1 1 1 21 VAL HA . 21 . HA 1 1
240 1 2 1 1 21 VAL HB . 21 . HB 1 1
241 1 1 1 1 21 VAL HA . 21 . HA 1 1
241 1 2 1 1 21 VAL MG1 . 21 . HG2# 1 1
242 1 1 1 1 21 VAL HA . 21 . HA 1 1
242 1 2 1 1 22 THR H . 22 . HN 1 1
243 1 1 1 1 21 VAL HA . 21 . HA 1 1
243 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
244 1 1 1 1 21 VAL HA . 21 . HA 1 1
244 1 2 1 1 96 LYS H . 96 . HN 1 1
245 1 1 1 1 21 VAL HA . 21 . HA 1 1
245 1 2 1 1 97 VAL HA . 97 . HA 1 1
246 1 1 1 1 21 VAL HA . 21 . HA 1 1
246 1 2 1 1 98 GLU H . 98 . HN 1 1
247 1 1 1 1 21 VAL HB . 21 . HB 1 1
247 1 2 1 1 21 VAL QG . 21 . HG## 1 1
248 1 1 1 1 21 VAL HB . 21 . HB 1 1
248 1 2 1 1 22 THR H . 22 . HN 1 1
249 1 1 1 1 21 VAL HB . 21 . HB 1 1
249 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
250 1 1 1 1 21 VAL MG1 . 21 . HG2# 1 1
250 1 2 1 1 46 MET H . 46 . HN 1 1
251 1 1 1 1 21 VAL MG1 . 21 . HG2# 1 1
251 1 2 1 1 61 GLY H . 61 . HN 1 1
252 1 1 1 1 21 VAL MG1 . 21 . HG2# 1 1
252 1 2 1 1 61 GLY HA2 . 61 . HA1 1 1
253 1 1 1 1 21 VAL MG1 . 21 . HG2# 1 1
253 1 2 1 1 61 GLY HA3 . 61 . HA2 1 1
254 1 1 1 1 21 VAL MG1 . 21 . HG2# 1 1
254 1 2 1 1 98 GLU H . 98 . HN 1 1
255 1 1 1 1 21 VAL MG2 . 21 . HG1# 1 1
255 1 2 1 1 22 THR H . 22 . HN 1 1
256 1 1 1 1 21 VAL MG2 . 21 . HG1# 1 1
256 1 2 1 1 44 LEU H . 44 . HN 1 1
257 1 1 1 1 21 VAL MG2 . 21 . HG1# 1 1
257 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
258 1 1 1 1 21 VAL MG2 . 21 . HG1# 1 1
258 1 2 1 1 44 LEU QD . 44 . HD1# 1 1
259 1 1 1 1 22 THR H . 22 . HN 1 1
259 1 2 1 1 22 THR HA . 22 . HA 1 1
260 1 1 1 1 22 THR H . 22 . HN 1 1
260 1 2 1 1 22 THR HB . 22 . HB 1 1
261 1 1 1 1 22 THR H . 22 . HN 1 1
261 1 2 1 1 23 ILE H . 23 . HN 1 1
262 1 1 1 1 22 THR H . 22 . HN 1 1
262 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
263 1 1 1 1 22 THR H . 22 . HN 1 1
263 1 2 1 1 96 LYS H . 96 . HN 1 1
264 1 1 1 1 22 THR H . 22 . HN 1 1
264 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
265 1 1 1 1 22 THR HA . 22 . HA 1 1
265 1 2 1 1 22 THR MG . 22 . HG2# 1 1
266 1 1 1 1 22 THR HA . 22 . HA 1 1
266 1 2 1 1 23 ILE H . 23 . HN 1 1
267 1 1 1 1 22 THR HA . 22 . HA 1 1
267 1 2 1 1 42 PHE H . 42 . HN 1 1
268 1 1 1 1 22 THR HA . 22 . HA 1 1
268 1 2 1 1 43 VAL H . 43 . HN 1 1
269 1 1 1 1 22 THR HA . 22 . HA 1 1
269 1 2 1 1 43 VAL HA . 43 . HA 1 1
270 1 1 1 1 22 THR HA . 22 . HA 1 1
270 1 2 1 1 43 VAL QG . 43 . HG1# 1 1
271 1 1 1 1 22 THR HA . 22 . HA 1 1
271 1 2 1 1 44 LEU H . 44 . HN 1 1
272 1 1 1 1 22 THR HA . 22 . HA 1 1
272 1 2 1 1 96 LYS H . 96 . HN 1 1
273 1 1 1 1 22 THR HB . 22 . HB 1 1
273 1 2 1 1 22 THR MG . 22 . HG2# 1 1
274 1 1 1 1 22 THR HB . 22 . HB 1 1
274 1 2 1 1 96 LYS H . 96 . HN 1 1
275 1 1 1 1 22 THR HB . 22 . HB 1 1
275 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
276 1 1 1 1 22 THR MG . 22 . HG2# 1 1
276 1 2 1 1 23 ILE H . 23 . HN 1 1
277 1 1 1 1 22 THR MG . 22 . HG2# 1 1
277 1 2 1 1 41 ASP H . 41 . HN 1 1
278 1 1 1 1 22 THR MG . 22 . HG2# 1 1
278 1 2 1 1 41 ASP HA . 41 . HA 1 1
279 1 1 1 1 22 THR MG . 22 . HG2# 1 1
279 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
280 1 1 1 1 22 THR MG . 22 . HG2# 1 1
280 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
281 1 1 1 1 22 THR MG . 22 . HG2# 1 1
281 1 2 1 1 42 PHE H . 42 . HN 1 1
282 1 1 1 1 22 THR MG . 22 . HG2# 1 1
282 1 2 1 1 94 LEU HA . 94 . HA 1 1
283 1 1 1 1 22 THR MG . 22 . HG2# 1 1
283 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
284 1 1 1 1 22 THR MG . 22 . HG2# 1 1
284 1 2 1 1 96 LYS H . 96 . HN 1 1
285 1 1 1 1 22 THR MG . 22 . HG2# 1 1
285 1 2 1 1 96 LYS QE . 96 . HE2 1 1
286 1 1 1 1 23 ILE H . 23 . HN 1 1
286 1 2 1 1 23 ILE HA . 23 . HA 1 1
287 1 1 1 1 23 ILE H . 23 . HN 1 1
287 1 2 1 1 23 ILE HB . 23 . HB 1 1
288 1 1 1 1 23 ILE H . 23 . HN 1 1
288 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
289 1 1 1 1 23 ILE H . 23 . HN 1 1
289 1 2 1 1 24 ASP H . 24 . HN 1 1
290 1 1 1 1 23 ILE H . 23 . HN 1 1
290 1 2 1 1 42 PHE H . 42 . HN 1 1
291 1 1 1 1 23 ILE H . 23 . HN 1 1
291 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
292 1 1 1 1 23 ILE H . 23 . HN 1 1
292 1 2 1 1 42 PHE QB . 42 . HB# 1 1
293 1 1 1 1 23 ILE H . 23 . HN 1 1
293 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
294 1 1 1 1 23 ILE H . 23 . HN 1 1
294 1 2 1 1 42 PHE QD . 42 . HD# 1 1
295 1 1 1 1 23 ILE H . 23 . HN 1 1
295 1 2 1 1 43 VAL H . 43 . HN 1 1
296 1 1 1 1 23 ILE H . 23 . HN 1 1
296 1 2 1 1 43 VAL HA . 43 . HA 1 1
297 1 1 1 1 23 ILE H . 23 . HN 1 1
297 1 2 1 1 43 VAL QG . 43 . HG2# 1 1
298 1 1 1 1 23 ILE H . 23 . HN 1 1
298 1 2 1 1 44 LEU H . 44 . HN 1 1
299 1 1 1 1 23 ILE HA . 23 . HA 1 1
299 1 2 1 1 23 ILE HB . 23 . HB 1 1
300 1 1 1 1 23 ILE HA . 23 . HA 1 1
300 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
301 1 1 1 1 23 ILE HA . 23 . HA 1 1
301 1 2 1 1 24 ASP H . 24 . HN 1 1
302 1 1 1 1 23 ILE HA . 23 . HA 1 1
302 1 2 1 1 42 PHE H . 42 . HN 1 1
303 1 1 1 1 23 ILE HA . 23 . HA 1 1
303 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
304 1 1 1 1 23 ILE HA . 23 . HA 1 1
304 1 2 1 1 93 ASN H . 93 . HN 1 1
305 1 1 1 1 23 ILE HA . 23 . HA 1 1
305 1 2 1 1 94 LEU HA . 94 . HA 1 1
306 1 1 1 1 23 ILE HA . 23 . HA 1 1
306 1 2 1 1 95 LYS H . 95 . HN 1 1
307 1 1 1 1 23 ILE HA . 23 . HA 1 1
307 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
308 1 1 1 1 23 ILE HA . 23 . HA 1 1
308 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
309 1 1 1 1 23 ILE HA . 23 . HA 1 1
309 1 2 1 1 96 LYS H . 96 . HN 1 1
310 1 1 1 1 23 ILE HB . 23 . HB 1 1
310 1 2 1 1 24 ASP H . 24 . HN 1 1
311 1 1 1 1 23 ILE HB . 23 . HB 1 1
311 1 2 1 1 25 PHE QD . 25 . HD# 1 1
312 1 1 1 1 23 ILE HB . 23 . HB 1 1
312 1 2 1 1 42 PHE QD . 42 . HD# 1 1
313 1 1 1 1 23 ILE HB . 23 . HB 1 1
313 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
314 1 1 1 1 23 ILE HB . 23 . HB 1 1
314 1 2 1 1 93 ASN H . 93 . HN 1 1
315 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
315 1 2 1 1 42 PHE H . 42 . HN 1 1
316 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
316 1 2 1 1 42 PHE QD . 42 . HD# 1 1
317 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
317 1 2 1 1 59 ILE H . 59 . HN 1 1
318 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
318 1 2 1 1 59 ILE HB . 59 . HB 1 1
319 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
319 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
320 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
320 1 2 1 1 68 PHE QE . 68 . HE# 1 1
321 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
321 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
322 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
322 1 2 1 1 93 ASN H . 93 . HN 1 1
323 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
323 1 2 1 1 94 LEU HA . 94 . HA 1 1
324 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
324 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
325 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
325 1 2 1 1 95 LYS H . 95 . HN 1 1
326 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
326 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
327 1 1 1 1 24 ASP H . 24 . HN 1 1
327 1 2 1 1 24 ASP QB . 24 . HB1 1 1
328 1 1 1 1 24 ASP H . 24 . HN 1 1
328 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
329 1 1 1 1 24 ASP H . 24 . HN 1 1
329 1 2 1 1 93 ASN QB . 93 . HB1 1 1
330 1 1 1 1 24 ASP H . 24 . HN 1 1
330 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
331 1 1 1 1 24 ASP HA . 24 . HA 1 1
331 1 2 1 1 24 ASP QB . 24 . HB1 1 1
332 1 1 1 1 24 ASP HA . 24 . HA 1 1
332 1 2 1 1 25 PHE H . 25 . HN 1 1
333 1 1 1 1 24 ASP HA . 24 . HA 1 1
333 1 2 1 1 40 SER H . 40 . HN 1 1
334 1 1 1 1 24 ASP HA . 24 . HA 1 1
334 1 2 1 1 40 SER HA . 40 . HA 1 1
335 1 1 1 1 24 ASP HA . 24 . HA 1 1
335 1 2 1 1 41 ASP H . 41 . HN 1 1
336 1 1 1 1 24 ASP HA . 24 . HA 1 1
336 1 2 1 1 42 PHE H . 42 . HN 1 1
337 1 1 1 1 24 ASP QB . 24 . HB1 1 1
337 1 2 1 1 41 ASP H . 41 . HN 1 1
338 1 1 1 1 24 ASP QB . 24 . HB2 1 1
338 1 2 1 1 93 ASN QD . 93 . HD21 1 1
339 1 1 1 1 25 PHE H . 25 . HN 1 1
339 1 2 1 1 25 PHE HA . 25 . HA 1 1
340 1 1 1 1 25 PHE H . 25 . HN 1 1
340 1 2 1 1 25 PHE QD . 25 . HD# 1 1
341 1 1 1 1 25 PHE H . 25 . HN 1 1
341 1 2 1 1 25 PHE QE . 25 . HE# 1 1
342 1 1 1 1 25 PHE H . 25 . HN 1 1
342 1 2 1 1 39 ALA H . 39 . HN 1 1
343 1 1 1 1 25 PHE H . 25 . HN 1 1
343 1 2 1 1 39 ALA MB . 39 . HB# 1 1
344 1 1 1 1 25 PHE H . 25 . HN 1 1
344 1 2 1 1 40 SER HA . 40 . HA 1 1
345 1 1 1 1 25 PHE H . 25 . HN 1 1
345 1 2 1 1 40 SER QB . 40 . HB1 1 1
346 1 1 1 1 25 PHE H . 25 . HN 1 1
346 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
347 1 1 1 1 25 PHE HA . 25 . HA 1 1
347 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
348 1 1 1 1 25 PHE HA . 25 . HA 1 1
348 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
349 1 1 1 1 25 PHE HA . 25 . HA 1 1
349 1 2 1 1 25 PHE QD . 25 . HD# 1 1
350 1 1 1 1 25 PHE HA . 25 . HA 1 1
350 1 2 1 1 26 THR H . 26 . HN 1 1
351 1 1 1 1 25 PHE HA . 25 . HA 1 1
351 1 2 1 1 26 THR MG . 26 . HG2# 1 1
352 1 1 1 1 25 PHE HA . 25 . HA 1 1
352 1 2 1 1 39 ALA H . 39 . HN 1 1
353 1 1 1 1 25 PHE HA . 25 . HA 1 1
353 1 2 1 1 91 ALA H . 91 . HN 1 1
354 1 1 1 1 25 PHE HA . 25 . HA 1 1
354 1 2 1 1 91 ALA MB . 91 . HB# 1 1
355 1 1 1 1 25 PHE HA . 25 . HA 1 1
355 1 2 1 1 92 ILE HA . 92 . HA 1 1
356 1 1 1 1 25 PHE HA . 25 . HA 1 1
356 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
357 1 1 1 1 25 PHE HA . 25 . HA 1 1
357 1 2 1 1 92 ILE HG12 . 92 . HG11 1 1
358 1 1 1 1 25 PHE HA . 25 . HA 1 1
358 1 2 1 1 92 ILE HG13 . 92 . HG12 1 1
359 1 1 1 1 25 PHE HA . 25 . HA 1 1
359 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
360 1 1 1 1 25 PHE HA . 25 . HA 1 1
360 1 2 1 1 93 ASN H . 93 . HN 1 1
361 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
361 1 2 1 1 25 PHE QD . 25 . HD# 1 1
362 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
362 1 2 1 1 25 PHE QE . 25 . HE# 1 1
363 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
363 1 2 1 1 26 THR H . 26 . HN 1 1
364 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
364 1 2 1 1 55 PHE QE . 55 . HE# 1 1
365 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
365 1 2 1 1 91 ALA H . 91 . HN 1 1
366 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
366 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
367 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
367 1 2 1 1 93 ASN H . 93 . HN 1 1
368 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
368 1 2 1 1 25 PHE QD . 25 . HD# 1 1
369 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
369 1 2 1 1 26 THR H . 26 . HN 1 1
370 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
370 1 2 1 1 42 PHE QD . 42 . HD# 1 1
371 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
371 1 2 1 1 55 PHE QE . 55 . HE# 1 1
372 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
372 1 2 1 1 92 ILE HG12 . 92 . HG11 1 1
373 1 1 1 1 25 PHE QD . 25 . HD# 1 1
373 1 2 1 1 26 THR H . 26 . HN 1 1
374 1 1 1 1 25 PHE QD . 25 . HD# 1 1
374 1 2 1 1 26 THR HA . 26 . HA 1 1
375 1 1 1 1 25 PHE QD . 25 . HD# 1 1
375 1 2 1 1 27 GLY H . 27 . HN 1 1
376 1 1 1 1 25 PHE QD . 25 . HD# 1 1
376 1 2 1 1 38 LYS HA . 38 . HA 1 1
377 1 1 1 1 25 PHE QD . 25 . HD# 1 1
377 1 2 1 1 39 ALA H . 39 . HN 1 1
378 1 1 1 1 25 PHE QD . 25 . HD# 1 1
378 1 2 1 1 39 ALA MB . 39 . HB# 1 1
379 1 1 1 1 25 PHE QD . 25 . HD# 1 1
379 1 2 1 1 42 PHE H . 42 . HN 1 1
380 1 1 1 1 25 PHE QD . 25 . HD# 1 1
380 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
381 1 1 1 1 25 PHE QD . 25 . HD# 1 1
381 1 2 1 1 44 LEU QD . 44 . HD1# 1 1
382 1 1 1 1 25 PHE QD . 25 . HD# 1 1
382 1 2 1 1 55 PHE QD . 55 . HD# 1 1
383 1 1 1 1 25 PHE QD . 25 . HD# 1 1
383 1 2 1 1 55 PHE QE . 55 . HE# 1 1
384 1 1 1 1 25 PHE QD . 25 . HD# 1 1
384 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
385 1 1 1 1 25 PHE QD . 25 . HD# 1 1
385 1 2 1 1 91 ALA H . 91 . HN 1 1
386 1 1 1 1 25 PHE QD . 25 . HD# 1 1
386 1 2 1 1 91 ALA MB . 91 . HB# 1 1
387 1 1 1 1 25 PHE QD . 25 . HD# 1 1
387 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
388 1 1 1 1 25 PHE QD . 25 . HD# 1 1
388 1 2 1 1 92 ILE HG12 . 92 . HG11 1 1
389 1 1 1 1 25 PHE QD . 25 . HD# 1 1
389 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
390 1 1 1 1 25 PHE QD . 25 . HD# 1 1
390 1 2 1 1 93 ASN H . 93 . HN 1 1
391 1 1 1 1 25 PHE QE . 25 . HE# 1 1
391 1 2 1 1 27 GLY H . 27 . HN 1 1
392 1 1 1 1 25 PHE QE . 25 . HE# 1 1
392 1 2 1 1 27 GLY HA3 . 27 . HA2 1 1
393 1 1 1 1 25 PHE QE . 25 . HE# 1 1
393 1 2 1 1 36 GLY HA2 . 36 . HA1 1 1
394 1 1 1 1 25 PHE QE . 25 . HE# 1 1
394 1 2 1 1 36 GLY HA3 . 36 . HA2 1 1
395 1 1 1 1 25 PHE QE . 25 . HE# 1 1
395 1 2 1 1 37 GLY H . 37 . HN 1 1
396 1 1 1 1 25 PHE QE . 25 . HE# 1 1
396 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
397 1 1 1 1 25 PHE QE . 25 . HE# 1 1
397 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
398 1 1 1 1 25 PHE QE . 25 . HE# 1 1
398 1 2 1 1 38 LYS H . 38 . HN 1 1
399 1 1 1 1 25 PHE QE . 25 . HE# 1 1
399 1 2 1 1 38 LYS HA . 38 . HA 1 1
400 1 1 1 1 25 PHE QE . 25 . HE# 1 1
400 1 2 1 1 39 ALA H . 39 . HN 1 1
401 1 1 1 1 25 PHE QE . 25 . HE# 1 1
401 1 2 1 1 39 ALA HA . 39 . HA 1 1
402 1 1 1 1 25 PHE QE . 25 . HE# 1 1
402 1 2 1 1 39 ALA MB . 39 . HB# 1 1
403 1 1 1 1 25 PHE QE . 25 . HE# 1 1
403 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
404 1 1 1 1 25 PHE QE . 25 . HE# 1 1
404 1 2 1 1 42 PHE QD . 42 . HD# 1 1
405 1 1 1 1 25 PHE QE . 25 . HE# 1 1
405 1 2 1 1 55 PHE QE . 55 . HE# 1 1
406 1 1 1 1 25 PHE QE . 25 . HE# 1 1
406 1 2 1 1 88 ALA MB . 88 . HB# 1 1
407 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
407 1 2 1 1 39 ALA MB . 39 . HB# 1 1
408 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
408 1 2 1 1 42 PHE QD . 42 . HD# 1 1
409 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
409 1 2 1 1 90 PHE QD . 90 . HD# 1 1
410 1 1 1 1 26 THR H . 26 . HN 1 1
410 1 2 1 1 26 THR HA . 26 . HA 1 1
411 1 1 1 1 26 THR H . 26 . HN 1 1
411 1 2 1 1 26 THR HB . 26 . HB 1 1
412 1 1 1 1 26 THR H . 26 . HN 1 1
412 1 2 1 1 26 THR MG . 26 . HG2# 1 1
413 1 1 1 1 26 THR H . 26 . HN 1 1
413 1 2 1 1 27 GLY H . 27 . HN 1 1
414 1 1 1 1 26 THR H . 26 . HN 1 1
414 1 2 1 1 90 PHE HA . 90 . HA 1 1
415 1 1 1 1 26 THR H . 26 . HN 1 1
415 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
416 1 1 1 1 26 THR H . 26 . HN 1 1
416 1 2 1 1 91 ALA H . 91 . HN 1 1
417 1 1 1 1 26 THR H . 26 . HN 1 1
417 1 2 1 1 91 ALA MB . 91 . HB# 1 1
418 1 1 1 1 26 THR H . 26 . HN 1 1
418 1 2 1 1 92 ILE HA . 92 . HA 1 1
419 1 1 1 1 26 THR HA . 26 . HA 1 1
419 1 2 1 1 26 THR MG . 26 . HG2# 1 1
420 1 1 1 1 26 THR HA . 26 . HA 1 1
420 1 2 1 1 27 GLY H . 27 . HN 1 1
421 1 1 1 1 26 THR HA . 26 . HA 1 1
421 1 2 1 1 38 LYS HA . 38 . HA 1 1
422 1 1 1 1 26 THR HA . 26 . HA 1 1
422 1 2 1 1 39 ALA H . 39 . HN 1 1
423 1 1 1 1 26 THR HB . 26 . HB 1 1
423 1 2 1 1 26 THR MG . 26 . HG2# 1 1
424 1 1 1 1 26 THR HB . 26 . HB 1 1
424 1 2 1 1 39 ALA H . 39 . HN 1 1
425 1 1 1 1 26 THR HB . 26 . HB 1 1
425 1 2 1 1 91 ALA H . 91 . HN 1 1
426 1 1 1 1 26 THR HB . 26 . HB 1 1
426 1 2 1 1 91 ALA MB . 91 . HB# 1 1
427 1 1 1 1 26 THR MG . 26 . HG2# 1 1
427 1 2 1 1 27 GLY H . 27 . HN 1 1
428 1 1 1 1 26 THR MG . 26 . HG2# 1 1
428 1 2 1 1 38 LYS H . 38 . HN 1 1
429 1 1 1 1 26 THR MG . 26 . HG2# 1 1
429 1 2 1 1 38 LYS HA . 38 . HA 1 1
430 1 1 1 1 26 THR MG . 26 . HG2# 1 1
430 1 2 1 1 38 LYS QB . 38 . HB1 1 1
431 1 1 1 1 26 THR MG . 26 . HG2# 1 1
431 1 2 1 1 39 ALA H . 39 . HN 1 1
432 1 1 1 1 27 GLY H . 27 . HN 1 1
432 1 2 1 1 27 GLY HA2 . 27 . HA1 1 1
433 1 1 1 1 27 GLY H . 27 . HN 1 1
433 1 2 1 1 27 GLY HA3 . 27 . HA2 1 1
434 1 1 1 1 27 GLY H . 27 . HN 1 1
434 1 2 1 1 28 SER H . 28 . HN 1 1
435 1 1 1 1 27 GLY H . 27 . HN 1 1
435 1 2 1 1 37 GLY H . 37 . HN 1 1
436 1 1 1 1 27 GLY H . 27 . HN 1 1
436 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
437 1 1 1 1 27 GLY H . 27 . HN 1 1
437 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
438 1 1 1 1 27 GLY H . 27 . HN 1 1
438 1 2 1 1 38 LYS H . 38 . HN 1 1
439 1 1 1 1 27 GLY H . 27 . HN 1 1
439 1 2 1 1 38 LYS HA . 38 . HA 1 1
440 1 1 1 1 27 GLY H . 27 . HN 1 1
440 1 2 1 1 38 LYS QB . 38 . HB2 1 1
441 1 1 1 1 27 GLY H . 27 . HN 1 1
441 1 2 1 1 39 ALA H . 39 . HN 1 1
442 1 1 1 1 27 GLY H . 27 . HN 1 1
442 1 2 1 1 91 ALA H . 91 . HN 1 1
443 1 1 1 1 27 GLY HA2 . 27 . HA1 1 1
443 1 2 1 1 28 SER H . 28 . HN 1 1
444 1 1 1 1 27 GLY HA2 . 27 . HA1 1 1
444 1 2 1 1 90 PHE HA . 90 . HA 1 1
445 1 1 1 1 27 GLY HA3 . 27 . HA2 1 1
445 1 2 1 1 28 SER H . 28 . HN 1 1
446 1 1 1 1 27 GLY HA3 . 27 . HA2 1 1
446 1 2 1 1 89 LYS H . 89 . HN 1 1
447 1 1 1 1 27 GLY HA3 . 27 . HA2 1 1
447 1 2 1 1 91 ALA H . 91 . HN 1 1
448 1 1 1 1 28 SER H . 28 . HN 1 1
448 1 2 1 1 28 SER HA . 28 . HA 1 1
449 1 1 1 1 28 SER H . 28 . HN 1 1
449 1 2 1 1 28 SER HB2 . 28 . HB1 1 1
450 1 1 1 1 28 SER H . 28 . HN 1 1
450 1 2 1 1 28 SER HB3 . 28 . HB2 1 1
451 1 1 1 1 28 SER H . 28 . HN 1 1
451 1 2 1 1 88 ALA MB . 88 . HB# 1 1
452 1 1 1 1 28 SER H . 28 . HN 1 1
452 1 2 1 1 89 LYS H . 89 . HN 1 1
453 1 1 1 1 28 SER H . 28 . HN 1 1
453 1 2 1 1 89 LYS QB . 89 . HB2 1 1
454 1 1 1 1 28 SER H . 28 . HN 1 1
454 1 2 1 1 90 PHE HA . 90 . HA 1 1
455 1 1 1 1 28 SER H . 28 . HN 1 1
455 1 2 1 1 90 PHE QD . 90 . HD# 1 1
456 1 1 1 1 28 SER HA . 28 . HA 1 1
456 1 2 1 1 28 SER HB2 . 28 . HB1 1 1
457 1 1 1 1 28 SER HA . 28 . HA 1 1
457 1 2 1 1 28 SER HB3 . 28 . HB2 1 1
458 1 1 1 1 28 SER HA . 28 . HA 1 1
458 1 2 1 1 29 VAL H . 29 . HN 1 1
459 1 1 1 1 28 SER HA . 28 . HA 1 1
459 1 2 1 1 29 VAL QG . 29 . HG2# 1 1
460 1 1 1 1 28 SER HA . 28 . HA 1 1
460 1 2 1 1 31 GLY H . 31 . HN 1 1
461 1 1 1 1 28 SER HA . 28 . HA 1 1
461 1 2 1 1 32 GLU H . 32 . HN 1 1
462 1 1 1 1 28 SER HA . 28 . HA 1 1
462 1 2 1 1 34 PHE H . 34 . HN 1 1
463 1 1 1 1 28 SER HA . 28 . HA 1 1
463 1 2 1 1 37 GLY H . 37 . HN 1 1
464 1 1 1 1 28 SER HA . 28 . HA 1 1
464 1 2 1 1 90 PHE QD . 90 . HD# 1 1
465 1 1 1 1 28 SER HB2 . 28 . HB1 1 1
465 1 2 1 1 29 VAL H . 29 . HN 1 1
466 1 1 1 1 28 SER HB2 . 28 . HB1 1 1
466 1 2 1 1 30 ASP H . 30 . HN 1 1
467 1 1 1 1 28 SER HB2 . 28 . HB1 1 1
467 1 2 1 1 31 GLY H . 31 . HN 1 1
468 1 1 1 1 28 SER HB2 . 28 . HB1 1 1
468 1 2 1 1 32 GLU H . 32 . HN 1 1
469 1 1 1 1 28 SER HB2 . 28 . HB1 1 1
469 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
470 1 1 1 1 28 SER HB2 . 28 . HB1 1 1
470 1 2 1 1 33 GLU H . 33 . HN 1 1
471 1 1 1 1 28 SER HB2 . 28 . HB1 1 1
471 1 2 1 1 34 PHE H . 34 . HN 1 1
472 1 1 1 1 28 SER HB2 . 28 . HB1 1 1
472 1 2 1 1 89 LYS H . 89 . HN 1 1
473 1 1 1 1 28 SER HB3 . 28 . HB2 1 1
473 1 2 1 1 29 VAL H . 29 . HN 1 1
474 1 1 1 1 28 SER HB3 . 28 . HB2 1 1
474 1 2 1 1 31 GLY H . 31 . HN 1 1
475 1 1 1 1 28 SER HB3 . 28 . HB2 1 1
475 1 2 1 1 32 GLU H . 32 . HN 1 1
476 1 1 1 1 28 SER HB3 . 28 . HB2 1 1
476 1 2 1 1 33 GLU H . 33 . HN 1 1
477 1 1 1 1 28 SER HB3 . 28 . HB2 1 1
477 1 2 1 1 34 PHE H . 34 . HN 1 1
478 1 1 1 1 28 SER HB3 . 28 . HB2 1 1
478 1 2 1 1 89 LYS H . 89 . HN 1 1
479 1 1 1 1 29 VAL H . 29 . HN 1 1
479 1 2 1 1 29 VAL HA . 29 . HA 1 1
480 1 1 1 1 29 VAL H . 29 . HN 1 1
480 1 2 1 1 29 VAL HB . 29 . HB 1 1
481 1 1 1 1 29 VAL H . 29 . HN 1 1
481 1 2 1 1 29 VAL QG . 29 . HG1# 1 1
482 1 1 1 1 29 VAL H . 29 . HN 1 1
482 1 2 1 1 30 ASP H . 30 . HN 1 1
483 1 1 1 1 29 VAL H . 29 . HN 1 1
483 1 2 1 1 31 GLY H . 31 . HN 1 1
484 1 1 1 1 29 VAL H . 29 . HN 1 1
484 1 2 1 1 32 GLU H . 32 . HN 1 1
485 1 1 1 1 29 VAL H . 29 . HN 1 1
485 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
486 1 1 1 1 29 VAL H . 29 . HN 1 1
486 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
487 1 1 1 1 29 VAL H . 29 . HN 1 1
487 1 2 1 1 34 PHE H . 34 . HN 1 1
488 1 1 1 1 29 VAL H . 29 . HN 1 1
488 1 2 1 1 34 PHE HB3 . 34 . HB2 1 1
489 1 1 1 1 29 VAL H . 29 . HN 1 1
489 1 2 1 1 88 ALA HA . 88 . HA 1 1
490 1 1 1 1 29 VAL H . 29 . HN 1 1
490 1 2 1 1 88 ALA MB . 88 . HB# 1 1
491 1 1 1 1 29 VAL HA . 29 . HA 1 1
491 1 2 1 1 29 VAL QG . 29 . HG1# 1 1
492 1 1 1 1 29 VAL HA . 29 . HA 1 1
492 1 2 1 1 30 ASP H . 30 . HN 1 1
493 1 1 1 1 29 VAL HA . 29 . HA 1 1
493 1 2 1 1 31 GLY H . 31 . HN 1 1
494 1 1 1 1 29 VAL HA . 29 . HA 1 1
494 1 2 1 1 88 ALA HA . 88 . HA 1 1
495 1 1 1 1 29 VAL HA . 29 . HA 1 1
495 1 2 1 1 89 LYS H . 89 . HN 1 1
496 1 1 1 1 29 VAL HB . 29 . HB 1 1
496 1 2 1 1 29 VAL QG . 29 . HG2# 1 1
497 1 1 1 1 29 VAL HB . 29 . HB 1 1
497 1 2 1 1 30 ASP H . 30 . HN 1 1
498 1 1 1 1 29 VAL HB . 29 . HB 1 1
498 1 2 1 1 89 LYS H . 89 . HN 1 1
499 1 1 1 1 29 VAL QG . 29 . HG1# 1 1
499 1 2 1 1 30 ASP H . 30 . HN 1 1
500 1 1 1 1 29 VAL QG . 29 . HG1# 1 1
500 1 2 1 1 30 ASP HA . 30 . HA 1 1
501 1 1 1 1 29 VAL QG . 29 . HG1# 1 1
501 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
502 1 1 1 1 29 VAL QG . 29 . HG1# 1 1
502 1 2 1 1 31 GLY H . 31 . HN 1 1
503 1 1 1 1 29 VAL QG . 29 . HG1# 1 1
503 1 2 1 1 32 GLU H . 32 . HN 1 1
504 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
504 1 2 1 1 88 ALA H . 88 . HN 1 1
505 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
505 1 2 1 1 88 ALA HA . 88 . HA 1 1
506 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
506 1 2 1 1 88 ALA MB . 88 . HB# 1 1
507 1 1 1 1 29 VAL QG . 29 . HG1# 1 1
507 1 2 1 1 89 LYS H . 89 . HN 1 1
508 1 1 1 1 29 VAL QG . 29 . HG1# 1 1
508 1 2 1 1 89 LYS QB . 89 . HB2 1 1
509 1 1 1 1 29 VAL QG . 29 . HG2# 1 1
509 1 2 1 1 89 LYS QE . 89 . HE# 1 1
510 1 1 1 1 30 ASP H . 30 . HN 1 1
510 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
511 1 1 1 1 30 ASP H . 30 . HN 1 1
511 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
512 1 1 1 1 30 ASP H . 30 . HN 1 1
512 1 2 1 1 31 GLY H . 31 . HN 1 1
513 1 1 1 1 30 ASP H . 30 . HN 1 1
513 1 2 1 1 32 GLU H . 32 . HN 1 1
514 1 1 1 1 30 ASP H . 30 . HN 1 1
514 1 2 1 1 88 ALA HA . 88 . HA 1 1
515 1 1 1 1 30 ASP HA . 30 . HA 1 1
515 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
516 1 1 1 1 30 ASP HA . 30 . HA 1 1
516 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
517 1 1 1 1 30 ASP HA . 30 . HA 1 1
517 1 2 1 1 32 GLU H . 32 . HN 1 1
518 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
518 1 2 1 1 31 GLY H . 31 . HN 1 1
519 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
519 1 2 1 1 32 GLU H . 32 . HN 1 1
520 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
520 1 2 1 1 31 GLY H . 31 . HN 1 1
521 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
521 1 2 1 1 32 GLU H . 32 . HN 1 1
522 1 1 1 1 31 GLY H . 31 . HN 1 1
522 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
523 1 1 1 1 31 GLY H . 31 . HN 1 1
523 1 2 1 1 32 GLU H . 32 . HN 1 1
524 1 1 1 1 31 GLY H . 31 . HN 1 1
524 1 2 1 1 89 LYS QB . 89 . HB2 1 1
525 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
525 1 2 1 1 32 GLU H . 32 . HN 1 1
526 1 1 1 1 32 GLU H . 32 . HN 1 1
526 1 2 1 1 32 GLU HA . 32 . HA 1 1
527 1 1 1 1 32 GLU H . 32 . HN 1 1
527 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
528 1 1 1 1 32 GLU H . 32 . HN 1 1
528 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
529 1 1 1 1 32 GLU H . 32 . HN 1 1
529 1 2 1 1 32 GLU QG . 32 . HG2 1 1
530 1 1 1 1 32 GLU H . 32 . HN 1 1
530 1 2 1 1 33 GLU H . 33 . HN 1 1
531 1 1 1 1 32 GLU HA . 32 . HA 1 1
531 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
532 1 1 1 1 32 GLU HA . 32 . HA 1 1
532 1 2 1 1 33 GLU H . 33 . HN 1 1
533 1 1 1 1 33 GLU H . 33 . HN 1 1
533 1 2 1 1 33 GLU HA . 33 . HA 1 1
534 1 1 1 1 33 GLU H . 33 . HN 1 1
534 1 2 1 1 33 GLU HB2 . 33 . HB1 1 1
535 1 1 1 1 33 GLU H . 33 . HN 1 1
535 1 2 1 1 33 GLU HB3 . 33 . HB2 1 1
536 1 1 1 1 33 GLU H . 33 . HN 1 1
536 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
537 1 1 1 1 33 GLU H . 33 . HN 1 1
537 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
538 1 1 1 1 33 GLU H . 33 . HN 1 1
538 1 2 1 1 34 PHE H . 34 . HN 1 1
539 1 1 1 1 33 GLU HA . 33 . HA 1 1
539 1 2 1 1 33 GLU HB2 . 33 . HB1 1 1
540 1 1 1 1 33 GLU HA . 33 . HA 1 1
540 1 2 1 1 33 GLU HB3 . 33 . HB2 1 1
541 1 1 1 1 33 GLU HA . 33 . HA 1 1
541 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
542 1 1 1 1 33 GLU HA . 33 . HA 1 1
542 1 2 1 1 34 PHE H . 34 . HN 1 1
543 1 1 1 1 33 GLU HB2 . 33 . HB1 1 1
543 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
544 1 1 1 1 33 GLU HB2 . 33 . HB1 1 1
544 1 2 1 1 34 PHE H . 34 . HN 1 1
545 1 1 1 1 33 GLU HB3 . 33 . HB2 1 1
545 1 2 1 1 34 PHE H . 34 . HN 1 1
546 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
546 1 2 1 1 34 PHE H . 34 . HN 1 1
547 1 1 1 1 34 PHE H . 34 . HN 1 1
547 1 2 1 1 34 PHE HA . 34 . HA 1 1
548 1 1 1 1 34 PHE H . 34 . HN 1 1
548 1 2 1 1 34 PHE HB2 . 34 . HB1 1 1
549 1 1 1 1 34 PHE H . 34 . HN 1 1
549 1 2 1 1 34 PHE HB3 . 34 . HB2 1 1
550 1 1 1 1 34 PHE H . 34 . HN 1 1
550 1 2 1 1 35 GLU H . 35 . HN 1 1
551 1 1 1 1 34 PHE H . 34 . HN 1 1
551 1 2 1 1 37 GLY H . 37 . HN 1 1
552 1 1 1 1 34 PHE H . 34 . HN 1 1
552 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
553 1 1 1 1 34 PHE H . 34 . HN 1 1
553 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
554 1 1 1 1 34 PHE HA . 34 . HA 1 1
554 1 2 1 1 34 PHE HB2 . 34 . HB1 1 1
555 1 1 1 1 34 PHE HA . 34 . HA 1 1
555 1 2 1 1 34 PHE HB3 . 34 . HB2 1 1
556 1 1 1 1 34 PHE HA . 34 . HA 1 1
556 1 2 1 1 35 GLU H . 35 . HN 1 1
557 1 1 1 1 34 PHE HA . 34 . HA 1 1
557 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
558 1 1 1 1 34 PHE HA . 34 . HA 1 1
558 1 2 1 1 35 GLU QG . 35 . HG2 1 1
559 1 1 1 1 34 PHE HB2 . 34 . HB1 1 1
559 1 2 1 1 35 GLU H . 35 . HN 1 1
560 1 1 1 1 34 PHE HB2 . 34 . HB1 1 1
560 1 2 1 1 37 GLY H . 37 . HN 1 1
561 1 1 1 1 34 PHE HB3 . 34 . HB2 1 1
561 1 2 1 1 35 GLU H . 35 . HN 1 1
562 1 1 1 1 34 PHE HB3 . 34 . HB2 1 1
562 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
563 1 1 1 1 34 PHE QE . 34 . HE# 1 1
563 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
564 1 1 1 1 35 GLU H . 35 . HN 1 1
564 1 2 1 1 35 GLU HA . 35 . HA 1 1
565 1 1 1 1 35 GLU H . 35 . HN 1 1
565 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
566 1 1 1 1 35 GLU H . 35 . HN 1 1
566 1 2 1 1 35 GLU QG . 35 . HG2 1 1
567 1 1 1 1 35 GLU H . 35 . HN 1 1
567 1 2 1 1 37 GLY H . 37 . HN 1 1
568 1 1 1 1 35 GLU HA . 35 . HA 1 1
568 1 2 1 1 35 GLU QG . 35 . HG2 1 1
569 1 1 1 1 35 GLU HA . 35 . HA 1 1
569 1 2 1 1 36 GLY H . 36 . HN 1 1
570 1 1 1 1 35 GLU HA . 35 . HA 1 1
570 1 2 1 1 37 GLY H . 37 . HN 1 1
571 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
571 1 2 1 1 36 GLY H . 36 . HN 1 1
572 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
572 1 2 1 1 37 GLY H . 37 . HN 1 1
573 1 1 1 1 35 GLU QG . 35 . HG2 1 1
573 1 2 1 1 36 GLY H . 36 . HN 1 1
574 1 1 1 1 36 GLY H . 36 . HN 1 1
574 1 2 1 1 36 GLY HA2 . 36 . HA1 1 1
575 1 1 1 1 36 GLY H . 36 . HN 1 1
575 1 2 1 1 36 GLY HA3 . 36 . HA2 1 1
576 1 1 1 1 36 GLY H . 36 . HN 1 1
576 1 2 1 1 37 GLY H . 37 . HN 1 1
577 1 1 1 1 36 GLY H . 36 . HN 1 1
577 1 2 1 1 38 LYS H . 38 . HN 1 1
578 1 1 1 1 36 GLY HA2 . 36 . HA1 1 1
578 1 2 1 1 37 GLY H . 37 . HN 1 1
579 1 1 1 1 36 GLY HA2 . 36 . HA1 1 1
579 1 2 1 1 38 LYS H . 38 . HN 1 1
580 1 1 1 1 37 GLY H . 37 . HN 1 1
580 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
581 1 1 1 1 37 GLY H . 37 . HN 1 1
581 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
582 1 1 1 1 37 GLY H . 37 . HN 1 1
582 1 2 1 1 38 LYS H . 38 . HN 1 1
583 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
583 1 2 1 1 38 LYS H . 38 . HN 1 1
584 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
584 1 2 1 1 90 PHE QD . 90 . HD# 1 1
585 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
585 1 2 1 1 38 LYS H . 38 . HN 1 1
586 1 1 1 1 38 LYS H . 38 . HN 1 1
586 1 2 1 1 38 LYS HA . 38 . HA 1 1
587 1 1 1 1 38 LYS H . 38 . HN 1 1
587 1 2 1 1 38 LYS QB . 38 . HB2 1 1
588 1 1 1 1 38 LYS H . 38 . HN 1 1
588 1 2 1 1 38 LYS QE . 38 . HE1 1 1
589 1 1 1 1 38 LYS H . 38 . HN 1 1
589 1 2 1 1 38 LYS QG . 38 . HG2 1 1
590 1 1 1 1 38 LYS H . 38 . HN 1 1
590 1 2 1 1 39 ALA H . 39 . HN 1 1
591 1 1 1 1 38 LYS HA . 38 . HA 1 1
591 1 2 1 1 38 LYS QB . 38 . HB1 1 1
592 1 1 1 1 38 LYS HA . 38 . HA 1 1
592 1 2 1 1 38 LYS QG . 38 . HG2 1 1
593 1 1 1 1 38 LYS HA . 38 . HA 1 1
593 1 2 1 1 39 ALA H . 39 . HN 1 1
594 1 1 1 1 38 LYS QB . 38 . HB1 1 1
594 1 2 1 1 39 ALA H . 39 . HN 1 1
595 1 1 1 1 38 LYS QE . 38 . HE1 1 1
595 1 2 1 1 38 LYS QG . 38 . HG2 1 1
596 1 1 1 1 38 LYS QE . 38 . HE2 1 1
596 1 2 1 1 39 ALA H . 39 . HN 1 1
597 1 1 1 1 38 LYS QG . 38 . HG2 1 1
597 1 2 1 1 39 ALA H . 39 . HN 1 1
598 1 1 1 1 39 ALA H . 39 . HN 1 1
598 1 2 1 1 39 ALA HA . 39 . HA 1 1
599 1 1 1 1 39 ALA H . 39 . HN 1 1
599 1 2 1 1 39 ALA MB . 39 . HB# 1 1
600 1 1 1 1 39 ALA H . 39 . HN 1 1
600 1 2 1 1 40 SER H . 40 . HN 1 1
601 1 1 1 1 39 ALA HA . 39 . HA 1 1
601 1 2 1 1 39 ALA MB . 39 . HB# 1 1
602 1 1 1 1 39 ALA HA . 39 . HA 1 1
602 1 2 1 1 40 SER H . 40 . HN 1 1
603 1 1 1 1 39 ALA MB . 39 . HB# 1 1
603 1 2 1 1 40 SER H . 40 . HN 1 1
604 1 1 1 1 39 ALA MB . 39 . HB# 1 1
604 1 2 1 1 40 SER HA . 40 . HA 1 1
605 1 1 1 1 39 ALA MB . 39 . HB# 1 1
605 1 2 1 1 41 ASP H . 41 . HN 1 1
606 1 1 1 1 39 ALA MB . 39 . HB# 1 1
606 1 2 1 1 42 PHE H . 42 . HN 1 1
607 1 1 1 1 39 ALA MB . 39 . HB# 1 1
607 1 2 1 1 42 PHE HA . 42 . HA 1 1
608 1 1 1 1 39 ALA MB . 39 . HB# 1 1
608 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
609 1 1 1 1 39 ALA MB . 39 . HB# 1 1
609 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
610 1 1 1 1 39 ALA MB . 39 . HB# 1 1
610 1 2 1 1 42 PHE QD . 42 . HD# 1 1
611 1 1 1 1 40 SER H . 40 . HN 1 1
611 1 2 1 1 40 SER HA . 40 . HA 1 1
612 1 1 1 1 40 SER H . 40 . HN 1 1
612 1 2 1 1 40 SER QB . 40 . HB1 1 1
613 1 1 1 1 40 SER H . 40 . HN 1 1
613 1 2 1 1 41 ASP H . 41 . HN 1 1
614 1 1 1 1 40 SER H . 40 . HN 1 1
614 1 2 1 1 42 PHE H . 42 . HN 1 1
615 1 1 1 1 40 SER HA . 40 . HA 1 1
615 1 2 1 1 41 ASP H . 41 . HN 1 1
616 1 1 1 1 40 SER HA . 40 . HA 1 1
616 1 2 1 1 41 ASP HA . 41 . HA 1 1
617 1 1 1 1 40 SER HA . 40 . HA 1 1
617 1 2 1 1 42 PHE H . 42 . HN 1 1
618 1 1 1 1 40 SER QB . 40 . HB1 1 1
618 1 2 1 1 41 ASP H . 41 . HN 1 1
619 1 1 1 1 41 ASP H . 41 . HN 1 1
619 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
620 1 1 1 1 41 ASP H . 41 . HN 1 1
620 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
621 1 1 1 1 41 ASP H . 41 . HN 1 1
621 1 2 1 1 42 PHE H . 42 . HN 1 1
622 1 1 1 1 41 ASP HA . 41 . HA 1 1
622 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
623 1 1 1 1 41 ASP HA . 41 . HA 1 1
623 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
624 1 1 1 1 41 ASP HA . 41 . HA 1 1
624 1 2 1 1 42 PHE H . 42 . HN 1 1
625 1 1 1 1 42 PHE H . 42 . HN 1 1
625 1 2 1 1 42 PHE HA . 42 . HA 1 1
626 1 1 1 1 42 PHE H . 42 . HN 1 1
626 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
627 1 1 1 1 42 PHE H . 42 . HN 1 1
627 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
628 1 1 1 1 42 PHE H . 42 . HN 1 1
628 1 2 1 1 42 PHE QD . 42 . HD# 1 1
629 1 1 1 1 42 PHE H . 42 . HN 1 1
629 1 2 1 1 43 VAL H . 43 . HN 1 1
630 1 1 1 1 42 PHE HA . 42 . HA 1 1
630 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
631 1 1 1 1 42 PHE HA . 42 . HA 1 1
631 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
632 1 1 1 1 42 PHE HA . 42 . HA 1 1
632 1 2 1 1 42 PHE QD . 42 . HD# 1 1
633 1 1 1 1 42 PHE HA . 42 . HA 1 1
633 1 2 1 1 43 VAL H . 43 . HN 1 1
634 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
634 1 2 1 1 42 PHE QD . 42 . HD# 1 1
635 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
635 1 2 1 1 43 VAL H . 43 . HN 1 1
636 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
636 1 2 1 1 42 PHE QD . 42 . HD# 1 1
637 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
637 1 2 1 1 43 VAL H . 43 . HN 1 1
638 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
638 1 2 1 1 55 PHE QE . 55 . HE# 1 1
639 1 1 1 1 42 PHE QD . 42 . HD# 1 1
639 1 2 1 1 43 VAL H . 43 . HN 1 1
640 1 1 1 1 42 PHE QD . 42 . HD# 1 1
640 1 2 1 1 43 VAL HA . 43 . HA 1 1
641 1 1 1 1 42 PHE QD . 42 . HD# 1 1
641 1 2 1 1 44 LEU H . 44 . HN 1 1
642 1 1 1 1 42 PHE QD . 42 . HD# 1 1
642 1 2 1 1 44 LEU QD . 44 . HD1# 1 1
643 1 1 1 1 42 PHE QD . 42 . HD# 1 1
643 1 2 1 1 55 PHE QD . 55 . HD# 1 1
644 1 1 1 1 42 PHE QD . 42 . HD# 1 1
644 1 2 1 1 55 PHE QE . 55 . HE# 1 1
645 1 1 1 1 42 PHE QD . 42 . HD# 1 1
645 1 2 1 1 72 VAL QG . 72 . HG## 1 1
646 1 1 1 1 42 PHE QD . 42 . HD# 1 1
646 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
647 1 1 1 1 42 PHE QD . 42 . HD# 1 1
647 1 2 1 1 92 ILE HG12 . 92 . HG11 1 1
648 1 1 1 1 42 PHE QD . 42 . HD# 1 1
648 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
649 1 1 1 1 43 VAL H . 43 . HN 1 1
649 1 2 1 1 43 VAL HA . 43 . HA 1 1
650 1 1 1 1 43 VAL H . 43 . HN 1 1
650 1 2 1 1 43 VAL HB . 43 . HB 1 1
651 1 1 1 1 43 VAL H . 43 . HN 1 1
651 1 2 1 1 43 VAL QG . 43 . HG1# 1 1
652 1 1 1 1 43 VAL H . 43 . HN 1 1
652 1 2 1 1 44 LEU H . 44 . HN 1 1
653 1 1 1 1 43 VAL HA . 43 . HA 1 1
653 1 2 1 1 43 VAL QG . 43 . HG1# 1 1
654 1 1 1 1 43 VAL HA . 43 . HA 1 1
654 1 2 1 1 44 LEU H . 44 . HN 1 1
655 1 1 1 1 43 VAL HB . 43 . HB 1 1
655 1 2 1 1 43 VAL QG . 43 . HG1# 1 1
656 1 1 1 1 43 VAL HB . 43 . HB 1 1
656 1 2 1 1 44 LEU H . 44 . HN 1 1
657 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
657 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
658 1 1 1 1 43 VAL QG . 43 . HG1# 1 1
658 1 2 1 1 44 LEU H . 44 . HN 1 1
659 1 1 1 1 43 VAL QG . 43 . HG2# 1 1
659 1 2 1 1 45 ALA H . 45 . HN 1 1
660 1 1 1 1 43 VAL QG . 43 . HG2# 1 1
660 1 2 1 1 45 ALA HA . 45 . HA 1 1
661 1 1 1 1 43 VAL QG . 43 . HG2# 1 1
661 1 2 1 1 45 ALA MB . 45 . HB# 1 1
662 1 1 1 1 44 LEU H . 44 . HN 1 1
662 1 2 1 1 44 LEU HA . 44 . HA 1 1
663 1 1 1 1 44 LEU H . 44 . HN 1 1
663 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
664 1 1 1 1 44 LEU H . 44 . HN 1 1
664 1 2 1 1 44 LEU QD . 44 . HD## 1 1
665 1 1 1 1 44 LEU H . 44 . HN 1 1
665 1 2 1 1 45 ALA H . 45 . HN 1 1
666 1 1 1 1 44 LEU H . 44 . HN 1 1
666 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
667 1 1 1 1 44 LEU HA . 44 . HA 1 1
667 1 2 1 1 45 ALA H . 45 . HN 1 1
668 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
668 1 2 1 1 44 LEU QD . 44 . HD1# 1 1
669 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
669 1 2 1 1 45 ALA H . 45 . HN 1 1
670 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
670 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
671 1 1 1 1 44 LEU QD . 44 . HD2# 1 1
671 1 2 1 1 45 ALA H . 45 . HN 1 1
672 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
672 1 2 1 1 46 MET H . 46 . HN 1 1
673 1 1 1 1 44 LEU QD . 44 . HD2# 1 1
673 1 2 1 1 47 GLY H . 47 . HN 1 1
674 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
674 1 2 1 1 51 MET ME . 51 . HE# 1 1
675 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
675 1 2 1 1 51 MET QG . 51 . HG1 1 1
676 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
676 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
677 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
677 1 2 1 1 55 PHE QD . 55 . HD# 1 1
678 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
678 1 2 1 1 55 PHE QE . 55 . HE# 1 1
679 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
679 1 2 1 1 59 ILE HB . 59 . HB 1 1
680 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
680 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
681 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
681 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
682 1 1 1 1 45 ALA H . 45 . HN 1 1
682 1 2 1 1 45 ALA HA . 45 . HA 1 1
683 1 1 1 1 45 ALA H . 45 . HN 1 1
683 1 2 1 1 45 ALA MB . 45 . HB# 1 1
684 1 1 1 1 45 ALA HA . 45 . HA 1 1
684 1 2 1 1 45 ALA MB . 45 . HB# 1 1
685 1 1 1 1 45 ALA HA . 45 . HA 1 1
685 1 2 1 1 46 MET H . 46 . HN 1 1
686 1 1 1 1 45 ALA MB . 45 . HB# 1 1
686 1 2 1 1 46 MET H . 46 . HN 1 1
687 1 1 1 1 45 ALA MB . 45 . HB# 1 1
687 1 2 1 1 47 GLY H . 47 . HN 1 1
688 1 1 1 1 45 ALA MB . 45 . HB# 1 1
688 1 2 1 1 48 GLN H . 48 . HN 1 1
689 1 1 1 1 45 ALA MB . 45 . HB# 1 1
689 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
690 1 1 1 1 46 MET H . 46 . HN 1 1
690 1 2 1 1 46 MET HA . 46 . HA 1 1
691 1 1 1 1 46 MET H . 46 . HN 1 1
691 1 2 1 1 46 MET HB2 . 46 . HB2 1 1
692 1 1 1 1 46 MET H . 46 . HN 1 1
692 1 2 1 1 46 MET HB3 . 46 . HB1 1 1
693 1 1 1 1 46 MET H . 46 . HN 1 1
693 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
694 1 1 1 1 46 MET H . 46 . HN 1 1
694 1 2 1 1 47 GLY H . 47 . HN 1 1
695 1 1 1 1 46 MET H . 46 . HN 1 1
695 1 2 1 1 100 ARG HG2 . 100 . HG1 1 1
696 1 1 1 1 46 MET HA . 46 . HA 1 1
696 1 2 1 1 47 GLY H . 47 . HN 1 1
697 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
697 1 2 1 1 47 GLY H . 47 . HN 1 1
698 1 1 1 1 46 MET HB3 . 46 . HB1 1 1
698 1 2 1 1 47 GLY H . 47 . HN 1 1
699 1 1 1 1 46 MET HG2 . 46 . HG2 1 1
699 1 2 1 1 47 GLY H . 47 . HN 1 1
700 1 1 1 1 47 GLY H . 47 . HN 1 1
700 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
701 1 1 1 1 47 GLY H . 47 . HN 1 1
701 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
702 1 1 1 1 47 GLY H . 47 . HN 1 1
702 1 2 1 1 48 GLN H . 48 . HN 1 1
703 1 1 1 1 47 GLY H . 47 . HN 1 1
703 1 2 1 1 49 GLY H . 49 . HN 1 1
704 1 1 1 1 47 GLY H . 47 . HN 1 1
704 1 2 1 1 51 MET QB . 51 . HB2 1 1
705 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
705 1 2 1 1 48 GLN H . 48 . HN 1 1
706 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
706 1 2 1 1 48 GLN H . 48 . HN 1 1
707 1 1 1 1 48 GLN H . 48 . HN 1 1
707 1 2 1 1 48 GLN HA . 48 . HA 1 1
708 1 1 1 1 48 GLN H . 48 . HN 1 1
708 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
709 1 1 1 1 48 GLN H . 48 . HN 1 1
709 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
710 1 1 1 1 48 GLN H . 48 . HN 1 1
710 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
711 1 1 1 1 48 GLN H . 48 . HN 1 1
711 1 2 1 1 49 GLY H . 49 . HN 1 1
712 1 1 1 1 48 GLN H . 48 . HN 1 1
712 1 2 1 1 50 ARG H . 50 . HN 1 1
713 1 1 1 1 48 GLN HA . 48 . HA 1 1
713 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
714 1 1 1 1 48 GLN HA . 48 . HA 1 1
714 1 2 1 1 49 GLY H . 49 . HN 1 1
715 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
715 1 2 1 1 49 GLY H . 49 . HN 1 1
716 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
716 1 2 1 1 49 GLY H . 49 . HN 1 1
717 1 1 1 1 48 GLN HG2 . 48 . HG2 1 1
717 1 2 1 1 49 GLY H . 49 . HN 1 1
718 1 1 1 1 49 GLY H . 49 . HN 1 1
718 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
719 1 1 1 1 49 GLY H . 49 . HN 1 1
719 1 2 1 1 50 ARG H . 50 . HN 1 1
720 1 1 1 1 49 GLY H . 49 . HN 1 1
720 1 2 1 1 51 MET H . 51 . HN 1 1
721 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
721 1 2 1 1 78 TYR QE . 78 . HE# 1 1
722 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
722 1 2 1 1 50 ARG H . 50 . HN 1 1
723 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
723 1 2 1 1 78 TYR QD . 78 . HD# 1 1
724 1 1 1 1 50 ARG H . 50 . HN 1 1
724 1 2 1 1 50 ARG HB3 . 50 . HB2 1 1
725 1 1 1 1 50 ARG H . 50 . HN 1 1
725 1 2 1 1 50 ARG HG2 . 50 . HG2 1 1
726 1 1 1 1 50 ARG H . 50 . HN 1 1
726 1 2 1 1 51 MET H . 51 . HN 1 1
727 1 1 1 1 50 ARG HA . 50 . HA 1 1
727 1 2 1 1 50 ARG HB2 . 50 . HB1 1 1
728 1 1 1 1 50 ARG HA . 50 . HA 1 1
728 1 2 1 1 50 ARG HB3 . 50 . HB2 1 1
729 1 1 1 1 50 ARG HA . 50 . HA 1 1
729 1 2 1 1 50 ARG HG2 . 50 . HG2 1 1
730 1 1 1 1 50 ARG HA . 50 . HA 1 1
730 1 2 1 1 51 MET H . 51 . HN 1 1
731 1 1 1 1 50 ARG HB2 . 50 . HB1 1 1
731 1 2 1 1 50 ARG HD3 . 50 . HD2 1 1
732 1 1 1 1 50 ARG HB2 . 50 . HB1 1 1
732 1 2 1 1 50 ARG HG3 . 50 . HG1 1 1
733 1 1 1 1 50 ARG HB3 . 50 . HB2 1 1
733 1 2 1 1 50 ARG HD2 . 50 . HD1 1 1
734 1 1 1 1 50 ARG HB3 . 50 . HB2 1 1
734 1 2 1 1 50 ARG HD3 . 50 . HD2 1 1
735 1 1 1 1 50 ARG HB3 . 50 . HB2 1 1
735 1 2 1 1 78 TYR QD . 78 . HD# 1 1
736 1 1 1 1 50 ARG HB3 . 50 . HB2 1 1
736 1 2 1 1 78 TYR QE . 78 . HE# 1 1
737 1 1 1 1 50 ARG HD2 . 50 . HD1 1 1
737 1 2 1 1 50 ARG QG . 50 . HG# 1 1
738 1 1 1 1 50 ARG HD2 . 50 . HD1 1 1
738 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
739 1 1 1 1 50 ARG HD3 . 50 . HD2 1 1
739 1 2 1 1 50 ARG QG . 50 . HG# 1 1
740 1 1 1 1 50 ARG HD3 . 50 . HD2 1 1
740 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
741 1 1 1 1 50 ARG HD3 . 50 . HD2 1 1
741 1 2 1 1 74 PHE QD . 74 . HD# 1 1
742 1 1 1 1 50 ARG HD3 . 50 . HD2 1 1
742 1 2 1 1 78 TYR QD . 78 . HD# 1 1
743 1 1 1 1 50 ARG QG . 50 . HG# 1 1
743 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
744 1 1 1 1 50 ARG HG2 . 50 . HG2 1 1
744 1 2 1 1 51 MET H . 51 . HN 1 1
745 1 1 1 1 51 MET H . 51 . HN 1 1
745 1 2 1 1 51 MET HA . 51 . HA 1 1
746 1 1 1 1 51 MET H . 51 . HN 1 1
746 1 2 1 1 51 MET QB . 51 . HB2 1 1
747 1 1 1 1 51 MET H . 51 . HN 1 1
747 1 2 1 1 51 MET QG . 51 . HG1 1 1
748 1 1 1 1 51 MET H . 51 . HN 1 1
748 1 2 1 1 52 ILE H . 52 . HN 1 1
749 1 1 1 1 51 MET HA . 51 . HA 1 1
749 1 2 1 1 51 MET QB . 51 . HB2 1 1
750 1 1 1 1 51 MET HA . 51 . HA 1 1
750 1 2 1 1 51 MET ME . 51 . HE# 1 1
751 1 1 1 1 51 MET HA . 51 . HA 1 1
751 1 2 1 1 51 MET QG . 51 . HG1 1 1
752 1 1 1 1 51 MET HA . 51 . HA 1 1
752 1 2 1 1 52 ILE H . 52 . HN 1 1
753 1 1 1 1 51 MET HA . 51 . HA 1 1
753 1 2 1 1 55 PHE QD . 55 . HD# 1 1
754 1 1 1 1 51 MET QB . 51 . HB2 1 1
754 1 2 1 1 51 MET ME . 51 . HE# 1 1
755 1 1 1 1 51 MET QB . 51 . HB2 1 1
755 1 2 1 1 51 MET QG . 51 . HG2 1 1
756 1 1 1 1 51 MET QB . 51 . HB2 1 1
756 1 2 1 1 52 ILE H . 52 . HN 1 1
757 1 1 1 1 51 MET ME . 51 . HE# 1 1
757 1 2 1 1 51 MET QG . 51 . HG1 1 1
758 1 1 1 1 51 MET ME . 51 . HE# 1 1
758 1 2 1 1 52 ILE H . 52 . HN 1 1
759 1 1 1 1 51 MET ME . 51 . HE# 1 1
759 1 2 1 1 55 PHE QD . 55 . HD# 1 1
760 1 1 1 1 51 MET ME . 51 . HE# 1 1
760 1 2 1 1 55 PHE QE . 55 . HE# 1 1
761 1 1 1 1 51 MET QG . 51 . HG1 1 1
761 1 2 1 1 52 ILE H . 52 . HN 1 1
762 1 1 1 1 51 MET QG . 51 . HG2 1 1
762 1 2 1 1 55 PHE H . 55 . HN 1 1
763 1 1 1 1 51 MET QG . 51 . HG1 1 1
763 1 2 1 1 55 PHE QD . 55 . HD# 1 1
764 1 1 1 1 52 ILE H . 52 . HN 1 1
764 1 2 1 1 52 ILE HA . 52 . HA 1 1
765 1 1 1 1 52 ILE H . 52 . HN 1 1
765 1 2 1 1 52 ILE HB . 52 . HB 1 1
766 1 1 1 1 52 ILE H . 52 . HN 1 1
766 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
767 1 1 1 1 52 ILE H . 52 . HN 1 1
767 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
768 1 1 1 1 52 ILE H . 52 . HN 1 1
768 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
769 1 1 1 1 52 ILE H . 52 . HN 1 1
769 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
770 1 1 1 1 52 ILE H . 52 . HN 1 1
770 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
771 1 1 1 1 52 ILE H . 52 . HN 1 1
771 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
772 1 1 1 1 52 ILE H . 52 . HN 1 1
772 1 2 1 1 55 PHE QD . 55 . HD# 1 1
773 1 1 1 1 52 ILE H . 52 . HN 1 1
773 1 2 1 1 78 TYR QE . 78 . HE# 1 1
774 1 1 1 1 52 ILE HA . 52 . HA 1 1
774 1 2 1 1 52 ILE HB . 52 . HB 1 1
775 1 1 1 1 52 ILE HA . 52 . HA 1 1
775 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
776 1 1 1 1 52 ILE HA . 52 . HA 1 1
776 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
777 1 1 1 1 52 ILE HB . 52 . HB 1 1
777 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
778 1 1 1 1 52 ILE HB . 52 . HB 1 1
778 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
779 1 1 1 1 52 ILE HB . 52 . HB 1 1
779 1 2 1 1 55 PHE H . 55 . HN 1 1
780 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
780 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
781 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
781 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
782 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
782 1 2 1 1 55 PHE H . 55 . HN 1 1
783 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
783 1 2 1 1 72 VAL H . 72 . HN 1 1
784 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
784 1 2 1 1 72 VAL HA . 72 . HA 1 1
785 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
785 1 2 1 1 72 VAL QG . 72 . HG1# 1 1
786 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
786 1 2 1 1 73 THR H . 73 . HN 1 1
787 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
787 1 2 1 1 74 PHE H . 74 . HN 1 1
788 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
788 1 2 1 1 74 PHE HA . 74 . HA 1 1
789 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
789 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
790 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
790 1 2 1 1 74 PHE QD . 74 . HD# 1 1
791 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
791 1 2 1 1 74 PHE QE . 74 . HE# 1 1
792 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
792 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
793 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
793 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
794 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
794 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
795 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
795 1 2 1 1 78 TYR QE . 78 . HE# 1 1
796 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
796 1 2 1 1 55 PHE H . 55 . HN 1 1
797 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
797 1 2 1 1 78 TYR QE . 78 . HE# 1 1
798 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
798 1 2 1 1 55 PHE H . 55 . HN 1 1
799 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
799 1 2 1 1 55 PHE QD . 55 . HD# 1 1
800 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
800 1 2 1 1 55 PHE H . 55 . HN 1 1
801 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
801 1 2 1 1 73 THR H . 73 . HN 1 1
802 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
802 1 2 1 1 74 PHE HA . 74 . HA 1 1
803 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
803 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
804 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
804 1 2 1 1 78 TYR QD . 78 . HD# 1 1
805 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
805 1 2 1 1 78 TYR QE . 78 . HE# 1 1
806 1 1 1 1 54 GLY H . 54 . HN 1 1
806 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
807 1 1 1 1 54 GLY H . 54 . HN 1 1
807 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
808 1 1 1 1 54 GLY H . 54 . HN 1 1
808 1 2 1 1 55 PHE H . 55 . HN 1 1
809 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
809 1 2 1 1 55 PHE H . 55 . HN 1 1
810 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
810 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
811 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
811 1 2 1 1 70 ILE QG . 70 . HG12 1 1
812 1 1 1 1 55 PHE H . 55 . HN 1 1
812 1 2 1 1 55 PHE HA . 55 . HA 1 1
813 1 1 1 1 55 PHE H . 55 . HN 1 1
813 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
814 1 1 1 1 55 PHE H . 55 . HN 1 1
814 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
815 1 1 1 1 55 PHE H . 55 . HN 1 1
815 1 2 1 1 55 PHE QD . 55 . HD# 1 1
816 1 1 1 1 55 PHE H . 55 . HN 1 1
816 1 2 1 1 55 PHE QE . 55 . HE# 1 1
817 1 1 1 1 55 PHE H . 55 . HN 1 1
817 1 2 1 1 57 ASP H . 57 . HN 1 1
818 1 1 1 1 55 PHE H . 55 . HN 1 1
818 1 2 1 1 59 ILE HB . 59 . HB 1 1
819 1 1 1 1 55 PHE H . 55 . HN 1 1
819 1 2 1 1 70 ILE QG . 70 . HG12 1 1
820 1 1 1 1 55 PHE H . 55 . HN 1 1
820 1 2 1 1 72 VAL HB . 72 . HB 1 1
821 1 1 1 1 55 PHE H . 55 . HN 1 1
821 1 2 1 1 72 VAL QG . 72 . HG2# 1 1
822 1 1 1 1 55 PHE HA . 55 . HA 1 1
822 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
823 1 1 1 1 55 PHE HA . 55 . HA 1 1
823 1 2 1 1 55 PHE QD . 55 . HD# 1 1
824 1 1 1 1 55 PHE HA . 55 . HA 1 1
824 1 2 1 1 55 PHE QE . 55 . HE# 1 1
825 1 1 1 1 55 PHE HA . 55 . HA 1 1
825 1 2 1 1 57 ASP H . 57 . HN 1 1
826 1 1 1 1 55 PHE HA . 55 . HA 1 1
826 1 2 1 1 58 GLY H . 58 . HN 1 1
827 1 1 1 1 55 PHE HA . 55 . HA 1 1
827 1 2 1 1 59 ILE H . 59 . HN 1 1
828 1 1 1 1 55 PHE HA . 55 . HA 1 1
828 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
829 1 1 1 1 55 PHE HA . 55 . HA 1 1
829 1 2 1 1 72 VAL QG . 72 . HG1# 1 1
830 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
830 1 2 1 1 55 PHE QD . 55 . HD# 1 1
831 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
831 1 2 1 1 55 PHE QE . 55 . HE# 1 1
832 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
832 1 2 1 1 55 PHE QD . 55 . HD# 1 1
833 1 1 1 1 55 PHE QD . 55 . HD# 1 1
833 1 2 1 1 59 ILE HB . 59 . HB 1 1
834 1 1 1 1 55 PHE QD . 55 . HD# 1 1
834 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
835 1 1 1 1 55 PHE QD . 55 . HD# 1 1
835 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
836 1 1 1 1 55 PHE QD . 55 . HD# 1 1
836 1 2 1 1 72 VAL HB . 72 . HB 1 1
837 1 1 1 1 55 PHE QD . 55 . HD# 1 1
837 1 2 1 1 72 VAL QG . 72 . HG2# 1 1
838 1 1 1 1 55 PHE QD . 55 . HD# 1 1
838 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
839 1 1 1 1 55 PHE QD . 55 . HD# 1 1
839 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
840 1 1 1 1 55 PHE QE . 55 . HE# 1 1
840 1 2 1 1 59 ILE HB . 59 . HB 1 1
841 1 1 1 1 55 PHE QE . 55 . HE# 1 1
841 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
842 1 1 1 1 55 PHE QE . 55 . HE# 1 1
842 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
843 1 1 1 1 55 PHE QE . 55 . HE# 1 1
843 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
844 1 1 1 1 55 PHE QE . 55 . HE# 1 1
844 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
845 1 1 1 1 55 PHE QE . 55 . HE# 1 1
845 1 2 1 1 72 VAL QG . 72 . HG2# 1 1
846 1 1 1 1 55 PHE QE . 55 . HE# 1 1
846 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
847 1 1 1 1 55 PHE QE . 55 . HE# 1 1
847 1 2 1 1 90 PHE QD . 90 . HD# 1 1
848 1 1 1 1 55 PHE QE . 55 . HE# 1 1
848 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
849 1 1 1 1 55 PHE QE . 55 . HE# 1 1
849 1 2 1 1 92 ILE HG12 . 92 . HG11 1 1
850 1 1 1 1 55 PHE QE . 55 . HE# 1 1
850 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
851 1 1 1 1 57 ASP H . 57 . HN 1 1
851 1 2 1 1 57 ASP HA . 57 . HA 1 1
852 1 1 1 1 57 ASP H . 57 . HN 1 1
852 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
853 1 1 1 1 57 ASP H . 57 . HN 1 1
853 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
854 1 1 1 1 57 ASP H . 57 . HN 1 1
854 1 2 1 1 58 GLY H . 58 . HN 1 1
855 1 1 1 1 57 ASP H . 57 . HN 1 1
855 1 2 1 1 59 ILE H . 59 . HN 1 1
856 1 1 1 1 57 ASP HA . 57 . HA 1 1
856 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
857 1 1 1 1 57 ASP HA . 57 . HA 1 1
857 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
858 1 1 1 1 57 ASP HA . 57 . HA 1 1
858 1 2 1 1 58 GLY H . 58 . HN 1 1
859 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
859 1 2 1 1 58 GLY H . 58 . HN 1 1
860 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
860 1 2 1 1 59 ILE H . 59 . HN 1 1
861 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1
861 1 2 1 1 58 GLY H . 58 . HN 1 1
862 1 1 1 1 58 GLY H . 58 . HN 1 1
862 1 2 1 1 58 GLY HA2 . 58 . HA2 1 1
863 1 1 1 1 58 GLY H . 58 . HN 1 1
863 1 2 1 1 58 GLY HA3 . 58 . HA1 1 1
864 1 1 1 1 58 GLY H . 58 . HN 1 1
864 1 2 1 1 60 LYS H . 60 . HN 1 1
865 1 1 1 1 58 GLY H . 58 . HN 1 1
865 1 2 1 1 70 ILE HB . 70 . HB 1 1
866 1 1 1 1 58 GLY H . 58 . HN 1 1
866 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
867 1 1 1 1 58 GLY H . 58 . HN 1 1
867 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
868 1 1 1 1 58 GLY H . 58 . HN 1 1
868 1 2 1 1 72 VAL QG . 72 . HG2# 1 1
869 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
869 1 2 1 1 59 ILE H . 59 . HN 1 1
870 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
870 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
871 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
871 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
872 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
872 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
873 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
873 1 2 1 1 59 ILE H . 59 . HN 1 1
874 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
874 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
875 1 1 1 1 59 ILE H . 59 . HN 1 1
875 1 2 1 1 59 ILE HA . 59 . HA 1 1
876 1 1 1 1 59 ILE H . 59 . HN 1 1
876 1 2 1 1 59 ILE HB . 59 . HB 1 1
877 1 1 1 1 59 ILE H . 59 . HN 1 1
877 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
878 1 1 1 1 59 ILE H . 59 . HN 1 1
878 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
879 1 1 1 1 59 ILE H . 59 . HN 1 1
879 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
880 1 1 1 1 59 ILE H . 59 . HN 1 1
880 1 2 1 1 60 LYS H . 60 . HN 1 1
881 1 1 1 1 59 ILE H . 59 . HN 1 1
881 1 2 1 1 68 PHE QE . 68 . HE# 1 1
882 1 1 1 1 59 ILE H . 59 . HN 1 1
882 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
883 1 1 1 1 59 ILE H . 59 . HN 1 1
883 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
884 1 1 1 1 59 ILE H . 59 . HN 1 1
884 1 2 1 1 92 ILE HB . 92 . HB 1 1
885 1 1 1 1 59 ILE HA . 59 . HA 1 1
885 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
886 1 1 1 1 59 ILE HA . 59 . HA 1 1
886 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
887 1 1 1 1 59 ILE HA . 59 . HA 1 1
887 1 2 1 1 60 LYS H . 60 . HN 1 1
888 1 1 1 1 59 ILE HA . 59 . HA 1 1
888 1 2 1 1 61 GLY H . 61 . HN 1 1
889 1 1 1 1 59 ILE HA . 59 . HA 1 1
889 1 2 1 1 62 HIS H . 62 . HN 1 1
890 1 1 1 1 59 ILE HA . 59 . HA 1 1
890 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
891 1 1 1 1 59 ILE HA . 59 . HA 1 1
891 1 2 1 1 68 PHE QD . 68 . HD# 1 1
892 1 1 1 1 59 ILE HA . 59 . HA 1 1
892 1 2 1 1 68 PHE QE . 68 . HE# 1 1
893 1 1 1 1 59 ILE HA . 59 . HA 1 1
893 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
894 1 1 1 1 59 ILE HA . 59 . HA 1 1
894 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
895 1 1 1 1 59 ILE HB . 59 . HB 1 1
895 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
896 1 1 1 1 59 ILE HB . 59 . HB 1 1
896 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
897 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
897 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
898 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
898 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
899 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
899 1 2 1 1 60 LYS H . 60 . HN 1 1
900 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
900 1 2 1 1 70 ILE H . 70 . HN 1 1
901 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
901 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
902 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
902 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
903 1 1 1 1 59 ILE HG12 . 59 . HG12 1 1
903 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
904 1 1 1 1 59 ILE HG12 . 59 . HG12 1 1
904 1 2 1 1 68 PHE QE . 68 . HE# 1 1
905 1 1 1 1 59 ILE HG12 . 59 . HG12 1 1
905 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
906 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
906 1 2 1 1 68 PHE QE . 68 . HE# 1 1
907 1 1 1 1 60 LYS H . 60 . HN 1 1
907 1 2 1 1 60 LYS HA . 60 . HA 1 1
908 1 1 1 1 60 LYS H . 60 . HN 1 1
908 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
909 1 1 1 1 60 LYS H . 60 . HN 1 1
909 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
910 1 1 1 1 60 LYS H . 60 . HN 1 1
910 1 2 1 1 60 LYS QG . 60 . HG1 1 1
911 1 1 1 1 60 LYS H . 60 . HN 1 1
911 1 2 1 1 61 GLY H . 61 . HN 1 1
912 1 1 1 1 60 LYS H . 60 . HN 1 1
912 1 2 1 1 62 HIS H . 62 . HN 1 1
913 1 1 1 1 60 LYS HA . 60 . HA 1 1
913 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
914 1 1 1 1 60 LYS HA . 60 . HA 1 1
914 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
915 1 1 1 1 60 LYS HA . 60 . HA 1 1
915 1 2 1 1 60 LYS QG . 60 . HG1 1 1
916 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
916 1 2 1 1 60 LYS QG . 60 . HG1 1 1
917 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
917 1 2 1 1 61 GLY H . 61 . HN 1 1
918 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
918 1 2 1 1 61 GLY H . 61 . HN 1 1
919 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
919 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
920 1 1 1 1 60 LYS QG . 60 . HG2 1 1
920 1 2 1 1 61 GLY H . 61 . HN 1 1
921 1 1 1 1 61 GLY H . 61 . HN 1 1
921 1 2 1 1 61 GLY HA2 . 61 . HA1 1 1
922 1 1 1 1 61 GLY H . 61 . HN 1 1
922 1 2 1 1 62 HIS H . 62 . HN 1 1
923 1 1 1 1 61 GLY HA2 . 61 . HA1 1 1
923 1 2 1 1 62 HIS H . 62 . HN 1 1
924 1 1 1 1 61 GLY HA2 . 61 . HA1 1 1
924 1 2 1 1 63 LYS H . 63 . HN 1 1
925 1 1 1 1 61 GLY HA3 . 61 . HA2 1 1
925 1 2 1 1 62 HIS H . 62 . HN 1 1
926 1 1 1 1 61 GLY HA3 . 61 . HA2 1 1
926 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
927 1 1 1 1 62 HIS H . 62 . HN 1 1
927 1 2 1 1 62 HIS HA . 62 . HA 1 1
928 1 1 1 1 62 HIS H . 62 . HN 1 1
928 1 2 1 1 62 HIS HB3 . 62 . HB2 1 1
929 1 1 1 1 62 HIS H . 62 . HN 1 1
929 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
930 1 1 1 1 62 HIS H . 62 . HN 1 1
930 1 2 1 1 63 LYS H . 63 . HN 1 1
931 1 1 1 1 62 HIS H . 62 . HN 1 1
931 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
932 1 1 1 1 62 HIS H . 62 . HN 1 1
932 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
933 1 1 1 1 62 HIS HA . 62 . HA 1 1
933 1 2 1 1 62 HIS HB3 . 62 . HB2 1 1
934 1 1 1 1 62 HIS HA . 62 . HA 1 1
934 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
935 1 1 1 1 62 HIS HA . 62 . HA 1 1
935 1 2 1 1 63 LYS H . 63 . HN 1 1
936 1 1 1 1 62 HIS HB2 . 62 . HB1 1 1
936 1 2 1 1 63 LYS H . 63 . HN 1 1
937 1 1 1 1 62 HIS HB3 . 62 . HB2 1 1
937 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
938 1 1 1 1 62 HIS HB3 . 62 . HB2 1 1
938 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
939 1 1 1 1 62 HIS HB3 . 62 . HB2 1 1
939 1 2 1 1 63 LYS H . 63 . HN 1 1
940 1 1 1 1 62 HIS HB3 . 62 . HB2 1 1
940 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
941 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
941 1 2 1 1 63 LYS H . 63 . HN 1 1
942 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
942 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
943 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
943 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
944 1 1 1 1 63 LYS H . 63 . HN 1 1
944 1 2 1 1 63 LYS HA . 63 . HA 1 1
945 1 1 1 1 63 LYS H . 63 . HN 1 1
945 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
946 1 1 1 1 63 LYS H . 63 . HN 1 1
946 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
947 1 1 1 1 63 LYS H . 63 . HN 1 1
947 1 2 1 1 63 LYS QG . 63 . HG1 1 1
948 1 1 1 1 63 LYS H . 63 . HN 1 1
948 1 2 1 1 68 PHE QE . 68 . HE# 1 1
949 1 1 1 1 63 LYS H . 63 . HN 1 1
949 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
950 1 1 1 1 63 LYS H . 63 . HN 1 1
950 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
951 1 1 1 1 63 LYS HA . 63 . HA 1 1
951 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
952 1 1 1 1 63 LYS HA . 63 . HA 1 1
952 1 2 1 1 64 ALA H . 64 . HN 1 1
953 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
953 1 2 1 1 64 ALA H . 64 . HN 1 1
954 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
954 1 2 1 1 64 ALA H . 64 . HN 1 1
955 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
955 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
956 1 1 1 1 64 ALA H . 64 . HN 1 1
956 1 2 1 1 64 ALA HA . 64 . HA 1 1
957 1 1 1 1 64 ALA H . 64 . HN 1 1
957 1 2 1 1 64 ALA MB . 64 . HB# 1 1
958 1 1 1 1 64 ALA H . 64 . HN 1 1
958 1 2 1 1 65 GLY H . 65 . HN 1 1
959 1 1 1 1 64 ALA H . 64 . HN 1 1
959 1 2 1 1 66 GLU H . 66 . HN 1 1
960 1 1 1 1 64 ALA H . 64 . HN 1 1
960 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
961 1 1 1 1 64 ALA H . 64 . HN 1 1
961 1 2 1 1 97 VAL HB . 97 . HB 1 1
962 1 1 1 1 64 ALA H . 64 . HN 1 1
962 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
963 1 1 1 1 64 ALA HA . 64 . HA 1 1
963 1 2 1 1 64 ALA MB . 64 . HB# 1 1
964 1 1 1 1 64 ALA HA . 64 . HA 1 1
964 1 2 1 1 65 GLY H . 65 . HN 1 1
965 1 1 1 1 64 ALA HA . 64 . HA 1 1
965 1 2 1 1 97 VAL H . 97 . HN 1 1
966 1 1 1 1 64 ALA MB . 64 . HB# 1 1
966 1 2 1 1 65 GLY H . 65 . HN 1 1
967 1 1 1 1 64 ALA MB . 64 . HB# 1 1
967 1 2 1 1 66 GLU H . 66 . HN 1 1
968 1 1 1 1 64 ALA MB . 64 . HB# 1 1
968 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
969 1 1 1 1 64 ALA MB . 64 . HB# 1 1
969 1 2 1 1 96 LYS H . 96 . HN 1 1
970 1 1 1 1 64 ALA MB . 64 . HB# 1 1
970 1 2 1 1 96 LYS HA . 96 . HA 1 1
971 1 1 1 1 64 ALA MB . 64 . HB# 1 1
971 1 2 1 1 97 VAL H . 97 . HN 1 1
972 1 1 1 1 65 GLY H . 65 . HN 1 1
972 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
973 1 1 1 1 65 GLY H . 65 . HN 1 1
973 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
974 1 1 1 1 65 GLY H . 65 . HN 1 1
974 1 2 1 1 66 GLU H . 66 . HN 1 1
975 1 1 1 1 65 GLY H . 65 . HN 1 1
975 1 2 1 1 94 LEU H . 94 . HN 1 1
976 1 1 1 1 65 GLY H . 65 . HN 1 1
976 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
977 1 1 1 1 65 GLY H . 65 . HN 1 1
977 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
978 1 1 1 1 65 GLY H . 65 . HN 1 1
978 1 2 1 1 95 LYS H . 95 . HN 1 1
979 1 1 1 1 65 GLY H . 65 . HN 1 1
979 1 2 1 1 95 LYS HA . 95 . HA 1 1
980 1 1 1 1 65 GLY H . 65 . HN 1 1
980 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
981 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
981 1 2 1 1 66 GLU H . 66 . HN 1 1
982 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
982 1 2 1 1 66 GLU H . 66 . HN 1 1
983 1 1 1 1 66 GLU H . 66 . HN 1 1
983 1 2 1 1 66 GLU HA . 66 . HA 1 1
984 1 1 1 1 66 GLU H . 66 . HN 1 1
984 1 2 1 1 66 GLU HB3 . 66 . HB2 1 1
985 1 1 1 1 66 GLU H . 66 . HN 1 1
985 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
986 1 1 1 1 66 GLU H . 66 . HN 1 1
986 1 2 1 1 67 GLU H . 67 . HN 1 1
987 1 1 1 1 66 GLU H . 66 . HN 1 1
987 1 2 1 1 68 PHE QD . 68 . HD# 1 1
988 1 1 1 1 66 GLU H . 66 . HN 1 1
988 1 2 1 1 93 ASN HA . 93 . HA 1 1
989 1 1 1 1 66 GLU H . 66 . HN 1 1
989 1 2 1 1 93 ASN QB . 93 . HB1 1 1
990 1 1 1 1 66 GLU H . 66 . HN 1 1
990 1 2 1 1 94 LEU H . 94 . HN 1 1
991 1 1 1 1 66 GLU H . 66 . HN 1 1
991 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
992 1 1 1 1 66 GLU H . 66 . HN 1 1
992 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
993 1 1 1 1 66 GLU HA . 66 . HA 1 1
993 1 2 1 1 66 GLU HB3 . 66 . HB2 1 1
994 1 1 1 1 66 GLU HA . 66 . HA 1 1
994 1 2 1 1 67 GLU H . 67 . HN 1 1
995 1 1 1 1 66 GLU HA . 66 . HA 1 1
995 1 2 1 1 68 PHE QD . 68 . HD# 1 1
996 1 1 1 1 66 GLU HB3 . 66 . HB2 1 1
996 1 2 1 1 67 GLU H . 67 . HN 1 1
997 1 1 1 1 66 GLU HB3 . 66 . HB2 1 1
997 1 2 1 1 68 PHE H . 68 . HN 1 1
998 1 1 1 1 66 GLU HB3 . 66 . HB2 1 1
998 1 2 1 1 68 PHE QD . 68 . HD# 1 1
999 1 1 1 1 66 GLU HB3 . 66 . HB2 1 1
999 1 2 1 1 68 PHE QE . 68 . HE# 1 1
1000 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1
1000 1 2 1 1 67 GLU H . 67 . HN 1 1
1001 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1
1001 1 2 1 1 68 PHE H . 68 . HN 1 1
1002 1 1 1 1 67 GLU H . 67 . HN 1 1
1002 1 2 1 1 67 GLU HA . 67 . HA 1 1
1003 1 1 1 1 67 GLU H . 67 . HN 1 1
1003 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1004 1 1 1 1 67 GLU H . 67 . HN 1 1
1004 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1005 1 1 1 1 67 GLU HA . 67 . HA 1 1
1005 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1006 1 1 1 1 67 GLU HA . 67 . HA 1 1
1006 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1007 1 1 1 1 67 GLU HA . 67 . HA 1 1
1007 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1008 1 1 1 1 67 GLU HA . 67 . HA 1 1
1008 1 2 1 1 68 PHE H . 68 . HN 1 1
1009 1 1 1 1 67 GLU HA . 67 . HA 1 1
1009 1 2 1 1 68 PHE QD . 68 . HD# 1 1
1010 1 1 1 1 67 GLU HA . 67 . HA 1 1
1010 1 2 1 1 68 PHE QE . 68 . HE# 1 1
1011 1 1 1 1 67 GLU HA . 67 . HA 1 1
1011 1 2 1 1 93 ASN HA . 93 . HA 1 1
1012 1 1 1 1 67 GLU HA . 67 . HA 1 1
1012 1 2 1 1 93 ASN QB . 93 . HB2 1 1
1013 1 1 1 1 67 GLU HA . 67 . HA 1 1
1013 1 2 1 1 94 LEU H . 94 . HN 1 1
1014 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1014 1 2 1 1 68 PHE H . 68 . HN 1 1
1015 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1015 1 2 1 1 93 ASN HA . 93 . HA 1 1
1016 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
1016 1 2 1 1 68 PHE H . 68 . HN 1 1
1017 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
1017 1 2 1 1 68 PHE QD . 68 . HD# 1 1
1018 1 1 1 1 68 PHE H . 68 . HN 1 1
1018 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1019 1 1 1 1 68 PHE H . 68 . HN 1 1
1019 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1020 1 1 1 1 68 PHE H . 68 . HN 1 1
1020 1 2 1 1 68 PHE QD . 68 . HD# 1 1
1021 1 1 1 1 68 PHE H . 68 . HN 1 1
1021 1 2 1 1 68 PHE QE . 68 . HE# 1 1
1022 1 1 1 1 68 PHE H . 68 . HN 1 1
1022 1 2 1 1 69 THR H . 69 . HN 1 1
1023 1 1 1 1 68 PHE H . 68 . HN 1 1
1023 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1024 1 1 1 1 68 PHE H . 68 . HN 1 1
1024 1 2 1 1 92 ILE H . 92 . HN 1 1
1025 1 1 1 1 68 PHE H . 68 . HN 1 1
1025 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1026 1 1 1 1 68 PHE H . 68 . HN 1 1
1026 1 2 1 1 93 ASN HA . 93 . HA 1 1
1027 1 1 1 1 68 PHE H . 68 . HN 1 1
1027 1 2 1 1 94 LEU H . 94 . HN 1 1
1028 1 1 1 1 68 PHE HA . 68 . HA 1 1
1028 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1029 1 1 1 1 68 PHE HA . 68 . HA 1 1
1029 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1030 1 1 1 1 68 PHE HA . 68 . HA 1 1
1030 1 2 1 1 69 THR H . 69 . HN 1 1
1031 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1031 1 2 1 1 68 PHE QD . 68 . HD# 1 1
1032 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1032 1 2 1 1 68 PHE QE . 68 . HE# 1 1
1033 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1033 1 2 1 1 69 THR H . 69 . HN 1 1
1034 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1034 1 2 1 1 70 ILE H . 70 . HN 1 1
1035 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1035 1 2 1 1 68 PHE QD . 68 . HD# 1 1
1036 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1036 1 2 1 1 68 PHE QE . 68 . HE# 1 1
1037 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1037 1 2 1 1 69 THR H . 69 . HN 1 1
1038 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1038 1 2 1 1 69 THR H . 69 . HN 1 1
1039 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1039 1 2 1 1 69 THR HA . 69 . HA 1 1
1040 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1040 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1041 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1041 1 2 1 1 70 ILE H . 70 . HN 1 1
1042 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1042 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
1043 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1043 1 2 1 1 70 ILE QG . 70 . HG11 1 1
1044 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1044 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1045 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1045 1 2 1 1 92 ILE H . 92 . HN 1 1
1046 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1046 1 2 1 1 92 ILE HB . 92 . HB 1 1
1047 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1047 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1048 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1048 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1049 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1049 1 2 1 1 94 LEU H . 94 . HN 1 1
1050 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1050 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1051 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1051 1 2 1 1 69 THR HA . 69 . HA 1 1
1052 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1052 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
1053 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1053 1 2 1 1 70 ILE QG . 70 . HG11 1 1
1054 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1054 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1055 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1055 1 2 1 1 72 VAL QG . 72 . HG2# 1 1
1056 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1056 1 2 1 1 92 ILE H . 92 . HN 1 1
1057 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1057 1 2 1 1 92 ILE HB . 92 . HB 1 1
1058 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1058 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1059 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1059 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1060 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1060 1 2 1 1 93 ASN H . 93 . HN 1 1
1061 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1061 1 2 1 1 93 ASN HA . 93 . HA 1 1
1062 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1062 1 2 1 1 93 ASN QB . 93 . HB1 1 1
1063 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1063 1 2 1 1 94 LEU H . 94 . HN 1 1
1064 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1064 1 2 1 1 94 LEU HA . 94 . HA 1 1
1065 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1065 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1066 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1066 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1067 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1067 1 2 1 1 94 LEU HG . 94 . HG 1 1
1068 1 1 1 1 69 THR H . 69 . HN 1 1
1068 1 2 1 1 69 THR HA . 69 . HA 1 1
1069 1 1 1 1 69 THR H . 69 . HN 1 1
1069 1 2 1 1 69 THR HB . 69 . HB 1 1
1070 1 1 1 1 69 THR H . 69 . HN 1 1
1070 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1071 1 1 1 1 69 THR H . 69 . HN 1 1
1071 1 2 1 1 70 ILE H . 70 . HN 1 1
1072 1 1 1 1 69 THR H . 69 . HN 1 1
1072 1 2 1 1 92 ILE H . 92 . HN 1 1
1073 1 1 1 1 69 THR HA . 69 . HA 1 1
1073 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1074 1 1 1 1 69 THR HA . 69 . HA 1 1
1074 1 2 1 1 70 ILE H . 70 . HN 1 1
1075 1 1 1 1 69 THR HA . 69 . HA 1 1
1075 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1076 1 1 1 1 69 THR HA . 69 . HA 1 1
1076 1 2 1 1 91 ALA H . 91 . HN 1 1
1077 1 1 1 1 69 THR HA . 69 . HA 1 1
1077 1 2 1 1 91 ALA HA . 91 . HA 1 1
1078 1 1 1 1 69 THR HA . 69 . HA 1 1
1078 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1079 1 1 1 1 69 THR HA . 69 . HA 1 1
1079 1 2 1 1 92 ILE H . 92 . HN 1 1
1080 1 1 1 1 69 THR HB . 69 . HB 1 1
1080 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1081 1 1 1 1 69 THR HB . 69 . HB 1 1
1081 1 2 1 1 70 ILE H . 70 . HN 1 1
1082 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1082 1 2 1 1 70 ILE H . 70 . HN 1 1
1083 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1083 1 2 1 1 90 PHE H . 90 . HN 1 1
1084 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1084 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1085 1 1 1 1 70 ILE H . 70 . HN 1 1
1085 1 2 1 1 70 ILE HA . 70 . HA 1 1
1086 1 1 1 1 70 ILE H . 70 . HN 1 1
1086 1 2 1 1 70 ILE HB . 70 . HB 1 1
1087 1 1 1 1 70 ILE H . 70 . HN 1 1
1087 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
1088 1 1 1 1 70 ILE H . 70 . HN 1 1
1088 1 2 1 1 70 ILE QG . 70 . HG11 1 1
1089 1 1 1 1 70 ILE H . 70 . HN 1 1
1089 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1090 1 1 1 1 70 ILE H . 70 . HN 1 1
1090 1 2 1 1 71 ASP H . 71 . HN 1 1
1091 1 1 1 1 70 ILE H . 70 . HN 1 1
1091 1 2 1 1 90 PHE H . 90 . HN 1 1
1092 1 1 1 1 70 ILE H . 70 . HN 1 1
1092 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1093 1 1 1 1 70 ILE H . 70 . HN 1 1
1093 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1094 1 1 1 1 70 ILE H . 70 . HN 1 1
1094 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1095 1 1 1 1 70 ILE H . 70 . HN 1 1
1095 1 2 1 1 91 ALA HA . 91 . HA 1 1
1096 1 1 1 1 70 ILE H . 70 . HN 1 1
1096 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1097 1 1 1 1 70 ILE HA . 70 . HA 1 1
1097 1 2 1 1 70 ILE HB . 70 . HB 1 1
1098 1 1 1 1 70 ILE HA . 70 . HA 1 1
1098 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
1099 1 1 1 1 70 ILE HA . 70 . HA 1 1
1099 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
1100 1 1 1 1 70 ILE HA . 70 . HA 1 1
1100 1 2 1 1 71 ASP H . 71 . HN 1 1
1101 1 1 1 1 70 ILE HA . 70 . HA 1 1
1101 1 2 1 1 71 ASP HA . 71 . HA 1 1
1102 1 1 1 1 70 ILE HA . 70 . HA 1 1
1102 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1103 1 1 1 1 70 ILE HA . 70 . HA 1 1
1103 1 2 1 1 90 PHE H . 90 . HN 1 1
1104 1 1 1 1 70 ILE HB . 70 . HB 1 1
1104 1 2 1 1 70 ILE QG . 70 . HG12 1 1
1105 1 1 1 1 70 ILE HB . 70 . HB 1 1
1105 1 2 1 1 71 ASP H . 71 . HN 1 1
1106 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1106 1 2 1 1 71 ASP H . 71 . HN 1 1
1107 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1107 1 2 1 1 90 PHE H . 90 . HN 1 1
1108 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1108 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1109 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1109 1 2 1 1 91 ALA H . 91 . HN 1 1
1110 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1110 1 2 1 1 92 ILE HG12 . 92 . HG11 1 1
1111 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
1111 1 2 1 1 93 ASN H . 93 . HN 1 1
1112 1 1 1 1 70 ILE QG . 70 . HG11 1 1
1112 1 2 1 1 71 ASP H . 71 . HN 1 1
1113 1 1 1 1 70 ILE QG . 70 . HG12 1 1
1113 1 2 1 1 72 VAL QG . 72 . HG2# 1 1
1114 1 1 1 1 70 ILE QG . 70 . HG11 1 1
1114 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1115 1 1 1 1 70 ILE QG . 70 . HG11 1 1
1115 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1116 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
1116 1 2 1 1 71 ASP H . 71 . HN 1 1
1117 1 1 1 1 71 ASP H . 71 . HN 1 1
1117 1 2 1 1 71 ASP HA . 71 . HA 1 1
1118 1 1 1 1 71 ASP H . 71 . HN 1 1
1118 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1119 1 1 1 1 71 ASP H . 71 . HN 1 1
1119 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1120 1 1 1 1 71 ASP HA . 71 . HA 1 1
1120 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1121 1 1 1 1 71 ASP HA . 71 . HA 1 1
1121 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1122 1 1 1 1 71 ASP HA . 71 . HA 1 1
1122 1 2 1 1 72 VAL H . 72 . HN 1 1
1123 1 1 1 1 71 ASP HA . 71 . HA 1 1
1123 1 2 1 1 89 LYS HA . 89 . HA 1 1
1124 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1124 1 2 1 1 72 VAL H . 72 . HN 1 1
1125 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
1125 1 2 1 1 72 VAL H . 72 . HN 1 1
1126 1 1 1 1 72 VAL H . 72 . HN 1 1
1126 1 2 1 1 72 VAL HA . 72 . HA 1 1
1127 1 1 1 1 72 VAL H . 72 . HN 1 1
1127 1 2 1 1 72 VAL HB . 72 . HB 1 1
1128 1 1 1 1 72 VAL H . 72 . HN 1 1
1128 1 2 1 1 72 VAL QG . 72 . HG1# 1 1
1129 1 1 1 1 72 VAL H . 72 . HN 1 1
1129 1 2 1 1 88 ALA H . 88 . HN 1 1
1130 1 1 1 1 72 VAL H . 72 . HN 1 1
1130 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1131 1 1 1 1 72 VAL H . 72 . HN 1 1
1131 1 2 1 1 89 LYS HG3 . 89 . HG2 1 1
1132 1 1 1 1 72 VAL H . 72 . HN 1 1
1132 1 2 1 1 90 PHE H . 90 . HN 1 1
1133 1 1 1 1 72 VAL HA . 72 . HA 1 1
1133 1 2 1 1 72 VAL HB . 72 . HB 1 1
1134 1 1 1 1 72 VAL HA . 72 . HA 1 1
1134 1 2 1 1 73 THR H . 73 . HN 1 1
1135 1 1 1 1 72 VAL HB . 72 . HB 1 1
1135 1 2 1 1 73 THR H . 73 . HN 1 1
1136 1 1 1 1 72 VAL QG . 72 . HG1# 1 1
1136 1 2 1 1 73 THR H . 73 . HN 1 1
1137 1 1 1 1 72 VAL QG . 72 . HG1# 1 1
1137 1 2 1 1 73 THR HA . 73 . HA 1 1
1138 1 1 1 1 72 VAL QG . 72 . HG1# 1 1
1138 1 2 1 1 74 PHE H . 74 . HN 1 1
1139 1 1 1 1 72 VAL QG . 72 . HG1# 1 1
1139 1 2 1 1 87 ALA HA . 87 . HA 1 1
1140 1 1 1 1 72 VAL QG . 72 . HG1# 1 1
1140 1 2 1 1 88 ALA H . 88 . HN 1 1
1141 1 1 1 1 72 VAL QG . 72 . HG1# 1 1
1141 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1142 1 1 1 1 72 VAL QG . 72 . HG## 1 1
1142 1 2 1 1 89 LYS H . 89 . HN 1 1
1143 1 1 1 1 72 VAL QG . 72 . HG2# 1 1
1143 1 2 1 1 90 PHE H . 90 . HN 1 1
1144 1 1 1 1 72 VAL QG . 72 . HG1# 1 1
1144 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1145 1 1 1 1 73 THR H . 73 . HN 1 1
1145 1 2 1 1 73 THR HA . 73 . HA 1 1
1146 1 1 1 1 73 THR H . 73 . HN 1 1
1146 1 2 1 1 73 THR HB . 73 . HB 1 1
1147 1 1 1 1 73 THR H . 73 . HN 1 1
1147 1 2 1 1 74 PHE H . 74 . HN 1 1
1148 1 1 1 1 73 THR H . 73 . HN 1 1
1148 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1149 1 1 1 1 73 THR H . 73 . HN 1 1
1149 1 2 1 1 88 ALA H . 88 . HN 1 1
1150 1 1 1 1 73 THR HA . 73 . HA 1 1
1150 1 2 1 1 73 THR HB . 73 . HB 1 1
1151 1 1 1 1 73 THR HA . 73 . HA 1 1
1151 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1152 1 1 1 1 73 THR HA . 73 . HA 1 1
1152 1 2 1 1 74 PHE H . 74 . HN 1 1
1153 1 1 1 1 73 THR HA . 73 . HA 1 1
1153 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
1154 1 1 1 1 73 THR HA . 73 . HA 1 1
1154 1 2 1 1 74 PHE QD . 74 . HD# 1 1
1155 1 1 1 1 73 THR HA . 73 . HA 1 1
1155 1 2 1 1 86 LYS H . 86 . HN 1 1
1156 1 1 1 1 73 THR HA . 73 . HA 1 1
1156 1 2 1 1 87 ALA H . 87 . HN 1 1
1157 1 1 1 1 73 THR HA . 73 . HA 1 1
1157 1 2 1 1 87 ALA HA . 87 . HA 1 1
1158 1 1 1 1 73 THR HA . 73 . HA 1 1
1158 1 2 1 1 88 ALA H . 88 . HN 1 1
1159 1 1 1 1 73 THR HB . 73 . HB 1 1
1159 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1160 1 1 1 1 73 THR HB . 73 . HB 1 1
1160 1 2 1 1 74 PHE H . 74 . HN 1 1
1161 1 1 1 1 73 THR HB . 73 . HB 1 1
1161 1 2 1 1 88 ALA H . 88 . HN 1 1
1162 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1162 1 2 1 1 74 PHE H . 74 . HN 1 1
1163 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1163 1 2 1 1 86 LYS H . 86 . HN 1 1
1164 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1164 1 2 1 1 87 ALA HA . 87 . HA 1 1
1165 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1165 1 2 1 1 88 ALA H . 88 . HN 1 1
1166 1 1 1 1 74 PHE H . 74 . HN 1 1
1166 1 2 1 1 74 PHE HA . 74 . HA 1 1
1167 1 1 1 1 74 PHE H . 74 . HN 1 1
1167 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
1168 1 1 1 1 74 PHE H . 74 . HN 1 1
1168 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
1169 1 1 1 1 74 PHE H . 74 . HN 1 1
1169 1 2 1 1 74 PHE QD . 74 . HD# 1 1
1170 1 1 1 1 74 PHE H . 74 . HN 1 1
1170 1 2 1 1 85 GLY H . 85 . HN 1 1
1171 1 1 1 1 74 PHE H . 74 . HN 1 1
1171 1 2 1 1 86 LYS H . 86 . HN 1 1
1172 1 1 1 1 74 PHE H . 74 . HN 1 1
1172 1 2 1 1 86 LYS QB . 86 . HB1 1 1
1173 1 1 1 1 74 PHE H . 74 . HN 1 1
1173 1 2 1 1 87 ALA H . 87 . HN 1 1
1174 1 1 1 1 74 PHE H . 74 . HN 1 1
1174 1 2 1 1 87 ALA HA . 87 . HA 1 1
1175 1 1 1 1 74 PHE H . 74 . HN 1 1
1175 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1176 1 1 1 1 74 PHE H . 74 . HN 1 1
1176 1 2 1 1 88 ALA H . 88 . HN 1 1
1177 1 1 1 1 74 PHE HA . 74 . HA 1 1
1177 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
1178 1 1 1 1 74 PHE HA . 74 . HA 1 1
1178 1 2 1 1 74 PHE QD . 74 . HD# 1 1
1179 1 1 1 1 74 PHE HA . 74 . HA 1 1
1179 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1180 1 1 1 1 74 PHE HA . 74 . HA 1 1
1180 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1181 1 1 1 1 74 PHE HA . 74 . HA 1 1
1181 1 2 1 1 86 LYS H . 86 . HN 1 1
1182 1 1 1 1 74 PHE HB2 . 74 . HB1 1 1
1182 1 2 1 1 74 PHE QD . 74 . HD# 1 1
1183 1 1 1 1 74 PHE HB2 . 74 . HB1 1 1
1183 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1184 1 1 1 1 74 PHE HB2 . 74 . HB1 1 1
1184 1 2 1 1 85 GLY H . 85 . HN 1 1
1185 1 1 1 1 74 PHE HB2 . 74 . HB1 1 1
1185 1 2 1 1 86 LYS H . 86 . HN 1 1
1186 1 1 1 1 74 PHE HB2 . 74 . HB1 1 1
1186 1 2 1 1 86 LYS QB . 86 . HB1 1 1
1187 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1187 1 2 1 1 74 PHE QD . 74 . HD# 1 1
1188 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1188 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1189 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1189 1 2 1 1 78 TYR QE . 78 . HE# 1 1
1190 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1190 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1191 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1191 1 2 1 1 85 GLY H . 85 . HN 1 1
1192 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1192 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
1193 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1193 1 2 1 1 86 LYS H . 86 . HN 1 1
1194 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1194 1 2 1 1 78 TYR HB2 . 78 . HB1 1 1
1195 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1195 1 2 1 1 78 TYR HB3 . 78 . HB2 1 1
1196 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1196 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1197 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1197 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1198 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1198 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1199 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1199 1 2 1 1 84 LYS HA . 84 . HA 1 1
1200 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1200 1 2 1 1 85 GLY H . 85 . HN 1 1
1201 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1201 1 2 1 1 86 LYS H . 86 . HN 1 1
1202 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1202 1 2 1 1 86 LYS QB . 86 . HB1 1 1
1203 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1203 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1204 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1204 1 2 1 1 87 ALA H . 87 . HN 1 1
1205 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1205 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1206 1 1 1 1 74 PHE QD . 74 . HD# 1 1
1206 1 2 1 1 88 ALA H . 88 . HN 1 1
1207 1 1 1 1 74 PHE QE . 74 . HE# 1 1
1207 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1208 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
1208 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1209 1 1 1 1 75 PRO HA . 75 . HA 1 1
1209 1 2 1 1 75 PRO HB3 . 75 . HB2 1 1
1210 1 1 1 1 75 PRO HA . 75 . HA 1 1
1210 1 2 1 1 76 GLU H . 76 . HN 1 1
1211 1 1 1 1 75 PRO HB2 . 75 . HB1 1 1
1211 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1212 1 1 1 1 75 PRO HB2 . 75 . HB1 1 1
1212 1 2 1 1 75 PRO HG2 . 75 . HG1 1 1
1213 1 1 1 1 75 PRO HB2 . 75 . HB1 1 1
1213 1 2 1 1 76 GLU H . 76 . HN 1 1
1214 1 1 1 1 75 PRO HB2 . 75 . HB1 1 1
1214 1 2 1 1 77 GLU H . 77 . HN 1 1
1215 1 1 1 1 75 PRO HB2 . 75 . HB1 1 1
1215 1 2 1 1 78 TYR H . 78 . HN 1 1
1216 1 1 1 1 75 PRO HB2 . 75 . HB1 1 1
1216 1 2 1 1 78 TYR HB2 . 78 . HB1 1 1
1217 1 1 1 1 75 PRO HB2 . 75 . HB1 1 1
1217 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1218 1 1 1 1 75 PRO HD2 . 75 . HD2 1 1
1218 1 2 1 1 75 PRO HG3 . 75 . HG2 1 1
1219 1 1 1 1 75 PRO HD3 . 75 . HD1 1 1
1219 1 2 1 1 75 PRO HG2 . 75 . HG1 1 1
1220 1 1 1 1 75 PRO HD3 . 75 . HD1 1 1
1220 1 2 1 1 75 PRO HG3 . 75 . HG2 1 1
1221 1 1 1 1 75 PRO HD3 . 75 . HD1 1 1
1221 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1222 1 1 1 1 75 PRO HG2 . 75 . HG1 1 1
1222 1 2 1 1 78 TYR H . 78 . HN 1 1
1223 1 1 1 1 75 PRO HG2 . 75 . HG1 1 1
1223 1 2 1 1 78 TYR HB2 . 78 . HB1 1 1
1224 1 1 1 1 75 PRO HG2 . 75 . HG1 1 1
1224 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1225 1 1 1 1 75 PRO HG2 . 75 . HG1 1 1
1225 1 2 1 1 78 TYR QE . 78 . HE# 1 1
1226 1 1 1 1 76 GLU H . 76 . HN 1 1
1226 1 2 1 1 76 GLU HA . 76 . HA 1 1
1227 1 1 1 1 76 GLU H . 76 . HN 1 1
1227 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1228 1 1 1 1 76 GLU H . 76 . HN 1 1
1228 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
1229 1 1 1 1 76 GLU H . 76 . HN 1 1
1229 1 2 1 1 77 GLU H . 77 . HN 1 1
1230 1 1 1 1 76 GLU H . 76 . HN 1 1
1230 1 2 1 1 78 TYR H . 78 . HN 1 1
1231 1 1 1 1 76 GLU HA . 76 . HA 1 1
1231 1 2 1 1 77 GLU H . 77 . HN 1 1
1232 1 1 1 1 76 GLU HA . 76 . HA 1 1
1232 1 2 1 1 78 TYR H . 78 . HN 1 1
1233 1 1 1 1 76 GLU HA . 76 . HA 1 1
1233 1 2 1 1 79 HIS HB3 . 79 . HB2 1 1
1234 1 1 1 1 76 GLU HA . 76 . HA 1 1
1234 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1235 1 1 1 1 76 GLU HA . 76 . HA 1 1
1235 1 2 1 1 85 GLY H . 85 . HN 1 1
1236 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1236 1 2 1 1 77 GLU H . 77 . HN 1 1
1237 1 1 1 1 77 GLU H . 77 . HN 1 1
1237 1 2 1 1 77 GLU HA . 77 . HA 1 1
1238 1 1 1 1 77 GLU H . 77 . HN 1 1
1238 1 2 1 1 77 GLU QB . 77 . HB2 1 1
1239 1 1 1 1 77 GLU H . 77 . HN 1 1
1239 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
1240 1 1 1 1 77 GLU H . 77 . HN 1 1
1240 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
1241 1 1 1 1 77 GLU H . 77 . HN 1 1
1241 1 2 1 1 78 TYR H . 78 . HN 1 1
1242 1 1 1 1 77 GLU HA . 77 . HA 1 1
1242 1 2 1 1 77 GLU QB . 77 . HB2 1 1
1243 1 1 1 1 77 GLU HA . 77 . HA 1 1
1243 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
1244 1 1 1 1 77 GLU HA . 77 . HA 1 1
1244 1 2 1 1 78 TYR H . 78 . HN 1 1
1245 1 1 1 1 77 GLU QB . 77 . HB2 1 1
1245 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
1246 1 1 1 1 77 GLU QB . 77 . HB2 1 1
1246 1 2 1 1 78 TYR H . 78 . HN 1 1
1247 1 1 1 1 77 GLU HG3 . 77 . HG1 1 1
1247 1 2 1 1 78 TYR H . 78 . HN 1 1
1248 1 1 1 1 78 TYR H . 78 . HN 1 1
1248 1 2 1 1 78 TYR HA . 78 . HA 1 1
1249 1 1 1 1 78 TYR H . 78 . HN 1 1
1249 1 2 1 1 78 TYR HB2 . 78 . HB1 1 1
1250 1 1 1 1 78 TYR H . 78 . HN 1 1
1250 1 2 1 1 78 TYR HB3 . 78 . HB2 1 1
1251 1 1 1 1 78 TYR H . 78 . HN 1 1
1251 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1252 1 1 1 1 78 TYR HA . 78 . HA 1 1
1252 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1253 1 1 1 1 78 TYR HA . 78 . HA 1 1
1253 1 2 1 1 78 TYR QE . 78 . HE# 1 1
1254 1 1 1 1 78 TYR HA . 78 . HA 1 1
1254 1 2 1 1 80 ALA H . 80 . HN 1 1
1255 1 1 1 1 78 TYR HB2 . 78 . HB1 1 1
1255 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1256 1 1 1 1 78 TYR HB2 . 78 . HB1 1 1
1256 1 2 1 1 79 HIS H . 79 . HN 1 1
1257 1 1 1 1 78 TYR HB2 . 78 . HB1 1 1
1257 1 2 1 1 80 ALA H . 80 . HN 1 1
1258 1 1 1 1 78 TYR HB2 . 78 . HB1 1 1
1258 1 2 1 1 85 GLY H . 85 . HN 1 1
1259 1 1 1 1 78 TYR HB3 . 78 . HB2 1 1
1259 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1260 1 1 1 1 78 TYR HB3 . 78 . HB2 1 1
1260 1 2 1 1 78 TYR QE . 78 . HE# 1 1
1261 1 1 1 1 78 TYR HB3 . 78 . HB2 1 1
1261 1 2 1 1 80 ALA H . 80 . HN 1 1
1262 1 1 1 1 78 TYR HB3 . 78 . HB2 1 1
1262 1 2 1 1 84 LYS HA . 84 . HA 1 1
1263 1 1 1 1 78 TYR HB3 . 78 . HB2 1 1
1263 1 2 1 1 85 GLY H . 85 . HN 1 1
1264 1 1 1 1 78 TYR QD . 78 . HD# 1 1
1264 1 2 1 1 80 ALA H . 80 . HN 1 1
1265 1 1 1 1 78 TYR QD . 78 . HD# 1 1
1265 1 2 1 1 80 ALA HA . 80 . HA 1 1
1266 1 1 1 1 78 TYR QD . 78 . HD# 1 1
1266 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1267 1 1 1 1 78 TYR QD . 78 . HD# 1 1
1267 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1268 1 1 1 1 78 TYR QD . 78 . HD# 1 1
1268 1 2 1 1 84 LYS HA . 84 . HA 1 1
1269 1 1 1 1 78 TYR QE . 78 . HE# 1 1
1269 1 2 1 1 80 ALA H . 80 . HN 1 1
1270 1 1 1 1 78 TYR QE . 78 . HE# 1 1
1270 1 2 1 1 80 ALA HA . 80 . HA 1 1
1271 1 1 1 1 78 TYR QE . 78 . HE# 1 1
1271 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1272 1 1 1 1 78 TYR QE . 78 . HE# 1 1
1272 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1273 1 1 1 1 79 HIS H . 79 . HN 1 1
1273 1 2 1 1 79 HIS HA . 79 . HA 1 1
1274 1 1 1 1 79 HIS H . 79 . HN 1 1
1274 1 2 1 1 79 HIS HB2 . 79 . HB1 1 1
1275 1 1 1 1 79 HIS H . 79 . HN 1 1
1275 1 2 1 1 79 HIS HB3 . 79 . HB2 1 1
1276 1 1 1 1 79 HIS H . 79 . HN 1 1
1276 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1277 1 1 1 1 79 HIS H . 79 . HN 1 1
1277 1 2 1 1 80 ALA H . 80 . HN 1 1
1278 1 1 1 1 79 HIS H . 79 . HN 1 1
1278 1 2 1 1 85 GLY H . 85 . HN 1 1
1279 1 1 1 1 79 HIS HA . 79 . HA 1 1
1279 1 2 1 1 79 HIS HB3 . 79 . HB2 1 1
1280 1 1 1 1 79 HIS HA . 79 . HA 1 1
1280 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1281 1 1 1 1 79 HIS HA . 79 . HA 1 1
1281 1 2 1 1 80 ALA H . 80 . HN 1 1
1282 1 1 1 1 79 HIS HA . 79 . HA 1 1
1282 1 2 1 1 86 LYS H . 86 . HN 1 1
1283 1 1 1 1 79 HIS HB2 . 79 . HB1 1 1
1283 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1284 1 1 1 1 79 HIS HB2 . 79 . HB1 1 1
1284 1 2 1 1 80 ALA H . 80 . HN 1 1
1285 1 1 1 1 79 HIS HB2 . 79 . HB1 1 1
1285 1 2 1 1 85 GLY H . 85 . HN 1 1
1286 1 1 1 1 79 HIS HB3 . 79 . HB2 1 1
1286 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1287 1 1 1 1 79 HIS HB3 . 79 . HB2 1 1
1287 1 2 1 1 80 ALA H . 80 . HN 1 1
1288 1 1 1 1 79 HIS HB3 . 79 . HB2 1 1
1288 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
1289 1 1 1 1 79 HIS HD2 . 79 . HD2 1 1
1289 1 2 1 1 83 LEU QD . 83 . HD2# 1 1
1290 1 1 1 1 79 HIS HD2 . 79 . HD2 1 1
1290 1 2 1 1 86 LYS H . 86 . HN 1 1
1291 1 1 1 1 80 ALA H . 80 . HN 1 1
1291 1 2 1 1 80 ALA HA . 80 . HA 1 1
1292 1 1 1 1 80 ALA H . 80 . HN 1 1
1292 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1293 1 1 1 1 80 ALA H . 80 . HN 1 1
1293 1 2 1 1 81 GLU H . 81 . HN 1 1
1294 1 1 1 1 80 ALA H . 80 . HN 1 1
1294 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1295 1 1 1 1 80 ALA H . 80 . HN 1 1
1295 1 2 1 1 84 LYS HB3 . 84 . HB2 1 1
1296 1 1 1 1 80 ALA HA . 80 . HA 1 1
1296 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1297 1 1 1 1 80 ALA HA . 80 . HA 1 1
1297 1 2 1 1 81 GLU H . 81 . HN 1 1
1298 1 1 1 1 80 ALA HA . 80 . HA 1 1
1298 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1299 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1299 1 2 1 1 81 GLU H . 81 . HN 1 1
1300 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1300 1 2 1 1 82 ASN H . 82 . HN 1 1
1301 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1301 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1302 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1302 1 2 1 1 83 LEU HG . 83 . HG 1 1
1303 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1303 1 2 1 1 84 LYS H . 84 . HN 1 1
1304 1 1 1 1 81 GLU H . 81 . HN 1 1
1304 1 2 1 1 81 GLU HA . 81 . HA 1 1
1305 1 1 1 1 81 GLU H . 81 . HN 1 1
1305 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1306 1 1 1 1 81 GLU H . 81 . HN 1 1
1306 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1307 1 1 1 1 81 GLU H . 81 . HN 1 1
1307 1 2 1 1 82 ASN H . 82 . HN 1 1
1308 1 1 1 1 81 GLU H . 81 . HN 1 1
1308 1 2 1 1 83 LEU H . 83 . HN 1 1
1309 1 1 1 1 81 GLU H . 81 . HN 1 1
1309 1 2 1 1 84 LYS HB3 . 84 . HB2 1 1
1310 1 1 1 1 81 GLU HA . 81 . HA 1 1
1310 1 2 1 1 82 ASN H . 82 . HN 1 1
1311 1 1 1 1 81 GLU HA . 81 . HA 1 1
1311 1 2 1 1 83 LEU H . 83 . HN 1 1
1312 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1312 1 2 1 1 82 ASN H . 82 . HN 1 1
1313 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1
1313 1 2 1 1 82 ASN H . 82 . HN 1 1
1314 1 1 1 1 82 ASN H . 82 . HN 1 1
1314 1 2 1 1 82 ASN HA . 82 . HA 1 1
1315 1 1 1 1 82 ASN H . 82 . HN 1 1
1315 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
1316 1 1 1 1 82 ASN H . 82 . HN 1 1
1316 1 2 1 1 82 ASN QB . 82 . HB# 1 1
1317 1 1 1 1 82 ASN H . 82 . HN 1 1
1317 1 2 1 1 82 ASN HD21 . 82 . HD22 1 1
1318 1 1 1 1 82 ASN H . 82 . HN 1 1
1318 1 2 1 1 82 ASN HD22 . 82 . HD21 1 1
1319 1 1 1 1 82 ASN H . 82 . HN 1 1
1319 1 2 1 1 83 LEU H . 83 . HN 1 1
1320 1 1 1 1 82 ASN H . 82 . HN 1 1
1320 1 2 1 1 84 LYS H . 84 . HN 1 1
1321 1 1 1 1 82 ASN HA . 82 . HA 1 1
1321 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
1322 1 1 1 1 82 ASN HA . 82 . HA 1 1
1322 1 2 1 1 82 ASN HD21 . 82 . HD22 1 1
1323 1 1 1 1 82 ASN HA . 82 . HA 1 1
1323 1 2 1 1 83 LEU H . 83 . HN 1 1
1324 1 1 1 1 82 ASN HA . 82 . HA 1 1
1324 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1325 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
1325 1 2 1 1 83 LEU H . 83 . HN 1 1
1326 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
1326 1 2 1 1 82 ASN HD21 . 82 . HD22 1 1
1327 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
1327 1 2 1 1 83 LEU H . 83 . HN 1 1
1328 1 1 1 1 82 ASN HD21 . 82 . HD22 1 1
1328 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1329 1 1 1 1 82 ASN HD21 . 82 . HD22 1 1
1329 1 2 1 1 84 LYS H . 84 . HN 1 1
1330 1 1 1 1 82 ASN HD22 . 82 . HD21 1 1
1330 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1331 1 1 1 1 83 LEU H . 83 . HN 1 1
1331 1 2 1 1 83 LEU HA . 83 . HA 1 1
1332 1 1 1 1 83 LEU H . 83 . HN 1 1
1332 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
1333 1 1 1 1 83 LEU H . 83 . HN 1 1
1333 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
1334 1 1 1 1 83 LEU H . 83 . HN 1 1
1334 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1335 1 1 1 1 83 LEU H . 83 . HN 1 1
1335 1 2 1 1 83 LEU HG . 83 . HG 1 1
1336 1 1 1 1 83 LEU H . 83 . HN 1 1
1336 1 2 1 1 84 LYS H . 84 . HN 1 1
1337 1 1 1 1 83 LEU HA . 83 . HA 1 1
1337 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
1338 1 1 1 1 83 LEU HA . 83 . HA 1 1
1338 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
1339 1 1 1 1 83 LEU HA . 83 . HA 1 1
1339 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1340 1 1 1 1 83 LEU HA . 83 . HA 1 1
1340 1 2 1 1 83 LEU HG . 83 . HG 1 1
1341 1 1 1 1 83 LEU HA . 83 . HA 1 1
1341 1 2 1 1 84 LYS H . 84 . HN 1 1
1342 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
1342 1 2 1 1 83 LEU QD . 83 . HD2# 1 1
1343 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
1343 1 2 1 1 84 LYS H . 84 . HN 1 1
1344 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
1344 1 2 1 1 83 LEU QD . 83 . HD1# 1 1
1345 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
1345 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
1346 1 1 1 1 83 LEU QD . 83 . HD1# 1 1
1346 1 2 1 1 83 LEU HG . 83 . HG 1 1
1347 1 1 1 1 83 LEU QD . 83 . HD2# 1 1
1347 1 2 1 1 84 LYS H . 84 . HN 1 1
1348 1 1 1 1 83 LEU QD . 83 . HD1# 1 1
1348 1 2 1 1 86 LYS H . 86 . HN 1 1
1349 1 1 1 1 83 LEU QD . 83 . HD2# 1 1
1349 1 2 1 1 86 LYS QB . 86 . HB1 1 1
1350 1 1 1 1 83 LEU QD . 83 . HD2# 1 1
1350 1 2 1 1 86 LYS QE . 86 . HE2 1 1
1351 1 1 1 1 83 LEU QD . 83 . HD2# 1 1
1351 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1352 1 1 1 1 83 LEU QD . 83 . HD2# 1 1
1352 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1353 1 1 1 1 84 LYS H . 84 . HN 1 1
1353 1 2 1 1 84 LYS HA . 84 . HA 1 1
1354 1 1 1 1 84 LYS H . 84 . HN 1 1
1354 1 2 1 1 84 LYS HB2 . 84 . HB1 1 1
1355 1 1 1 1 84 LYS H . 84 . HN 1 1
1355 1 2 1 1 84 LYS HB3 . 84 . HB2 1 1
1356 1 1 1 1 84 LYS H . 84 . HN 1 1
1356 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
1357 1 1 1 1 84 LYS H . 84 . HN 1 1
1357 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
1358 1 1 1 1 84 LYS HA . 84 . HA 1 1
1358 1 2 1 1 84 LYS HB2 . 84 . HB1 1 1
1359 1 1 1 1 84 LYS HA . 84 . HA 1 1
1359 1 2 1 1 85 GLY H . 85 . HN 1 1
1360 1 1 1 1 84 LYS HA . 84 . HA 1 1
1360 1 2 1 1 86 LYS H . 86 . HN 1 1
1361 1 1 1 1 84 LYS HB3 . 84 . HB2 1 1
1361 1 2 1 1 85 GLY H . 85 . HN 1 1
1362 1 1 1 1 84 LYS HG2 . 84 . HG2 1 1
1362 1 2 1 1 85 GLY H . 85 . HN 1 1
1363 1 1 1 1 84 LYS HG3 . 84 . HG1 1 1
1363 1 2 1 1 85 GLY H . 85 . HN 1 1
1364 1 1 1 1 85 GLY H . 85 . HN 1 1
1364 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
1365 1 1 1 1 85 GLY H . 85 . HN 1 1
1365 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
1366 1 1 1 1 85 GLY H . 85 . HN 1 1
1366 1 2 1 1 86 LYS H . 86 . HN 1 1
1367 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
1367 1 2 1 1 86 LYS H . 86 . HN 1 1
1368 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
1368 1 2 1 1 86 LYS H . 86 . HN 1 1
1369 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
1369 1 2 1 1 86 LYS QB . 86 . HB1 1 1
1370 1 1 1 1 86 LYS H . 86 . HN 1 1
1370 1 2 1 1 86 LYS HA . 86 . HA 1 1
1371 1 1 1 1 86 LYS H . 86 . HN 1 1
1371 1 2 1 1 86 LYS QB . 86 . HB1 1 1
1372 1 1 1 1 86 LYS H . 86 . HN 1 1
1372 1 2 1 1 86 LYS QE . 86 . HE2 1 1
1373 1 1 1 1 86 LYS H . 86 . HN 1 1
1373 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1374 1 1 1 1 86 LYS H . 86 . HN 1 1
1374 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1375 1 1 1 1 86 LYS H . 86 . HN 1 1
1375 1 2 1 1 87 ALA H . 87 . HN 1 1
1376 1 1 1 1 86 LYS HA . 86 . HA 1 1
1376 1 2 1 1 87 ALA H . 87 . HN 1 1
1377 1 1 1 1 86 LYS QB . 86 . HB1 1 1
1377 1 2 1 1 87 ALA H . 87 . HN 1 1
1378 1 1 1 1 86 LYS QE . 86 . HE2 1 1
1378 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1379 1 1 1 1 87 ALA H . 87 . HN 1 1
1379 1 2 1 1 87 ALA HA . 87 . HA 1 1
1380 1 1 1 1 87 ALA H . 87 . HN 1 1
1380 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1381 1 1 1 1 87 ALA H . 87 . HN 1 1
1381 1 2 1 1 88 ALA H . 88 . HN 1 1
1382 1 1 1 1 87 ALA HA . 87 . HA 1 1
1382 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1383 1 1 1 1 87 ALA HA . 87 . HA 1 1
1383 1 2 1 1 88 ALA H . 88 . HN 1 1
1384 1 1 1 1 87 ALA MB . 87 . HB# 1 1
1384 1 2 1 1 88 ALA H . 88 . HN 1 1
1385 1 1 1 1 87 ALA MB . 87 . HB# 1 1
1385 1 2 1 1 88 ALA HA . 88 . HA 1 1
1386 1 1 1 1 88 ALA H . 88 . HN 1 1
1386 1 2 1 1 88 ALA HA . 88 . HA 1 1
1387 1 1 1 1 88 ALA H . 88 . HN 1 1
1387 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1388 1 1 1 1 88 ALA H . 88 . HN 1 1
1388 1 2 1 1 89 LYS H . 89 . HN 1 1
1389 1 1 1 1 88 ALA HA . 88 . HA 1 1
1389 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1390 1 1 1 1 88 ALA HA . 88 . HA 1 1
1390 1 2 1 1 89 LYS H . 89 . HN 1 1
1391 1 1 1 1 88 ALA HA . 88 . HA 1 1
1391 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1392 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1392 1 2 1 1 89 LYS H . 89 . HN 1 1
1393 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1393 1 2 1 1 89 LYS HA . 89 . HA 1 1
1394 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1394 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1395 1 1 1 1 89 LYS H . 89 . HN 1 1
1395 1 2 1 1 89 LYS HA . 89 . HA 1 1
1396 1 1 1 1 89 LYS H . 89 . HN 1 1
1396 1 2 1 1 89 LYS QB . 89 . HB1 1 1
1397 1 1 1 1 89 LYS H . 89 . HN 1 1
1397 1 2 1 1 89 LYS HG3 . 89 . HG2 1 1
1398 1 1 1 1 89 LYS H . 89 . HN 1 1
1398 1 2 1 1 90 PHE H . 90 . HN 1 1
1399 1 1 1 1 89 LYS HA . 89 . HA 1 1
1399 1 2 1 1 89 LYS QB . 89 . HB1 1 1
1400 1 1 1 1 89 LYS HA . 89 . HA 1 1
1400 1 2 1 1 89 LYS QE . 89 . HE# 1 1
1401 1 1 1 1 89 LYS HA . 89 . HA 1 1
1401 1 2 1 1 89 LYS HG3 . 89 . HG2 1 1
1402 1 1 1 1 89 LYS HA . 89 . HA 1 1
1402 1 2 1 1 90 PHE H . 90 . HN 1 1
1403 1 1 1 1 89 LYS HA . 89 . HA 1 1
1403 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1404 1 1 1 1 89 LYS QB . 89 . HB1 1 1
1404 1 2 1 1 89 LYS QE . 89 . HE# 1 1
1405 1 1 1 1 89 LYS QB . 89 . HB2 1 1
1405 1 2 1 1 90 PHE H . 90 . HN 1 1
1406 1 1 1 1 89 LYS QE . 89 . HE# 1 1
1406 1 2 1 1 89 LYS HG3 . 89 . HG2 1 1
1407 1 1 1 1 89 LYS HG3 . 89 . HG2 1 1
1407 1 2 1 1 90 PHE H . 90 . HN 1 1
1408 1 1 1 1 90 PHE H . 90 . HN 1 1
1408 1 2 1 1 90 PHE HA . 90 . HA 1 1
1409 1 1 1 1 90 PHE H . 90 . HN 1 1
1409 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1410 1 1 1 1 90 PHE H . 90 . HN 1 1
1410 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1411 1 1 1 1 90 PHE HA . 90 . HA 1 1
1411 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1412 1 1 1 1 90 PHE HA . 90 . HA 1 1
1412 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1413 1 1 1 1 90 PHE HA . 90 . HA 1 1
1413 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1414 1 1 1 1 90 PHE HA . 90 . HA 1 1
1414 1 2 1 1 91 ALA H . 91 . HN 1 1
1415 1 1 1 1 90 PHE HA . 90 . HA 1 1
1415 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1416 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1416 1 2 1 1 90 PHE QD . 90 . HD# 1 1
1417 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1417 1 2 1 1 91 ALA H . 91 . HN 1 1
1418 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
1418 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1419 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1419 1 2 1 1 91 ALA H . 91 . HN 1 1
1420 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
1420 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1421 1 1 1 1 90 PHE QD . 90 . HD# 1 1
1421 1 2 1 1 92 ILE HG13 . 92 . HG12 1 1
1422 1 1 1 1 91 ALA H . 91 . HN 1 1
1422 1 2 1 1 91 ALA HA . 91 . HA 1 1
1423 1 1 1 1 91 ALA H . 91 . HN 1 1
1423 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1424 1 1 1 1 91 ALA H . 91 . HN 1 1
1424 1 2 1 1 92 ILE H . 92 . HN 1 1
1425 1 1 1 1 91 ALA HA . 91 . HA 1 1
1425 1 2 1 1 92 ILE H . 92 . HN 1 1
1426 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1426 1 2 1 1 92 ILE H . 92 . HN 1 1
1427 1 1 1 1 92 ILE H . 92 . HN 1 1
1427 1 2 1 1 92 ILE HA . 92 . HA 1 1
1428 1 1 1 1 92 ILE H . 92 . HN 1 1
1428 1 2 1 1 92 ILE HB . 92 . HB 1 1
1429 1 1 1 1 92 ILE H . 92 . HN 1 1
1429 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1430 1 1 1 1 92 ILE H . 92 . HN 1 1
1430 1 2 1 1 92 ILE HG12 . 92 . HG11 1 1
1431 1 1 1 1 92 ILE H . 92 . HN 1 1
1431 1 2 1 1 92 ILE HG13 . 92 . HG12 1 1
1432 1 1 1 1 92 ILE H . 92 . HN 1 1
1432 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1433 1 1 1 1 92 ILE H . 92 . HN 1 1
1433 1 2 1 1 93 ASN H . 93 . HN 1 1
1434 1 1 1 1 92 ILE HA . 92 . HA 1 1
1434 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1435 1 1 1 1 92 ILE HA . 92 . HA 1 1
1435 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1436 1 1 1 1 92 ILE HA . 92 . HA 1 1
1436 1 2 1 1 93 ASN H . 93 . HN 1 1
1437 1 1 1 1 92 ILE HB . 92 . HB 1 1
1437 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1438 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1438 1 2 1 1 92 ILE HG13 . 92 . HG12 1 1
1439 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1439 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1440 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1440 1 2 1 1 93 ASN H . 93 . HN 1 1
1441 1 1 1 1 92 ILE HG13 . 92 . HG12 1 1
1441 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1442 1 1 1 1 92 ILE HG13 . 92 . HG12 1 1
1442 1 2 1 1 93 ASN H . 93 . HN 1 1
1443 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1443 1 2 1 1 93 ASN H . 93 . HN 1 1
1444 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1444 1 2 1 1 93 ASN HA . 93 . HA 1 1
1445 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1445 1 2 1 1 94 LEU H . 94 . HN 1 1
1446 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1446 1 2 1 1 95 LYS H . 95 . HN 1 1
1447 1 1 1 1 93 ASN H . 93 . HN 1 1
1447 1 2 1 1 93 ASN HA . 93 . HA 1 1
1448 1 1 1 1 93 ASN H . 93 . HN 1 1
1448 1 2 1 1 93 ASN QB . 93 . HB1 1 1
1449 1 1 1 1 93 ASN H . 93 . HN 1 1
1449 1 2 1 1 93 ASN QD . 93 . HD21 1 1
1450 1 1 1 1 93 ASN HA . 93 . HA 1 1
1450 1 2 1 1 93 ASN QD . 93 . HD21 1 1
1451 1 1 1 1 93 ASN HA . 93 . HA 1 1
1451 1 2 1 1 94 LEU H . 94 . HN 1 1
1452 1 1 1 1 93 ASN QB . 93 . HB1 1 1
1452 1 2 1 1 93 ASN QD . 93 . HD22 1 1
1453 1 1 1 1 93 ASN QB . 93 . HB1 1 1
1453 1 2 1 1 94 LEU H . 94 . HN 1 1
1454 1 1 1 1 94 LEU H . 94 . HN 1 1
1454 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1455 1 1 1 1 94 LEU H . 94 . HN 1 1
1455 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1456 1 1 1 1 94 LEU HA . 94 . HA 1 1
1456 1 2 1 1 95 LYS H . 95 . HN 1 1
1457 1 1 1 1 94 LEU MD1 . 94 . HD1# 1 1
1457 1 2 1 1 95 LYS H . 95 . HN 1 1
1458 1 1 1 1 94 LEU MD2 . 94 . HD2# 1 1
1458 1 2 1 1 97 VAL HB . 97 . HB 1 1
1459 1 1 1 1 94 LEU MD2 . 94 . HD2# 1 1
1459 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
1460 1 1 1 1 94 LEU HG . 94 . HG 1 1
1460 1 2 1 1 95 LYS H . 95 . HN 1 1
1461 1 1 1 1 94 LEU HG . 94 . HG 1 1
1461 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
1462 1 1 1 1 95 LYS H . 95 . HN 1 1
1462 1 2 1 1 95 LYS HA . 95 . HA 1 1
1463 1 1 1 1 95 LYS H . 95 . HN 1 1
1463 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1464 1 1 1 1 95 LYS H . 95 . HN 1 1
1464 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1465 1 1 1 1 95 LYS H . 95 . HN 1 1
1465 1 2 1 1 96 LYS H . 96 . HN 1 1
1466 1 1 1 1 95 LYS H . 95 . HN 1 1
1466 1 2 1 1 97 VAL H . 97 . HN 1 1
1467 1 1 1 1 95 LYS HA . 95 . HA 1 1
1467 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1468 1 1 1 1 95 LYS HA . 95 . HA 1 1
1468 1 2 1 1 96 LYS H . 96 . HN 1 1
1469 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1469 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1470 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1470 1 2 1 1 96 LYS H . 96 . HN 1 1
1471 1 1 1 1 95 LYS HG2 . 95 . HG2 1 1
1471 1 2 1 1 96 LYS H . 96 . HN 1 1
1472 1 1 1 1 96 LYS H . 96 . HN 1 1
1472 1 2 1 1 96 LYS HA . 96 . HA 1 1
1473 1 1 1 1 96 LYS H . 96 . HN 1 1
1473 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
1474 1 1 1 1 96 LYS H . 96 . HN 1 1
1474 1 2 1 1 96 LYS QE . 96 . HE2 1 1
1475 1 1 1 1 96 LYS H . 96 . HN 1 1
1475 1 2 1 1 97 VAL H . 97 . HN 1 1
1476 1 1 1 1 96 LYS HA . 96 . HA 1 1
1476 1 2 1 1 97 VAL H . 97 . HN 1 1
1477 1 1 1 1 97 VAL H . 97 . HN 1 1
1477 1 2 1 1 97 VAL HA . 97 . HA 1 1
1478 1 1 1 1 97 VAL H . 97 . HN 1 1
1478 1 2 1 1 97 VAL HB . 97 . HB 1 1
1479 1 1 1 1 97 VAL H . 97 . HN 1 1
1479 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
1480 1 1 1 1 97 VAL HA . 97 . HA 1 1
1480 1 2 1 1 97 VAL HB . 97 . HB 1 1
1481 1 1 1 1 97 VAL HA . 97 . HA 1 1
1481 1 2 1 1 98 GLU H . 98 . HN 1 1
1482 1 1 1 1 97 VAL HB . 97 . HB 1 1
1482 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
1483 1 1 1 1 97 VAL MG2 . 97 . HG2# 1 1
1483 1 2 1 1 98 GLU H . 98 . HN 1 1
1484 1 1 1 1 98 GLU H . 98 . HN 1 1
1484 1 2 1 1 98 GLU HA . 98 . HA 1 1
1485 1 1 1 1 98 GLU H . 98 . HN 1 1
1485 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
1486 1 1 1 1 98 GLU H . 98 . HN 1 1
1486 1 2 1 1 98 GLU HG3 . 98 . HG2 1 1
1487 1 1 1 1 98 GLU H . 98 . HN 1 1
1487 1 2 1 1 100 ARG H . 100 . HN 1 1
1488 1 1 1 1 98 GLU HA . 98 . HA 1 1
1488 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1
1489 1 1 1 1 98 GLU HA . 98 . HA 1 1
1489 1 2 1 1 98 GLU HG3 . 98 . HG2 1 1
1490 1 1 1 1 98 GLU HA . 98 . HA 1 1
1490 1 2 1 1 99 GLU H . 99 . HN 1 1
1491 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1
1491 1 2 1 1 100 ARG H . 100 . HN 1 1
1492 1 1 1 1 98 GLU HB3 . 98 . HB1 1 1
1492 1 2 1 1 99 GLU H . 99 . HN 1 1
1493 1 1 1 1 99 GLU H . 99 . HN 1 1
1493 1 2 1 1 99 GLU HA . 99 . HA 1 1
1494 1 1 1 1 99 GLU H . 99 . HN 1 1
1494 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
1495 1 1 1 1 99 GLU H . 99 . HN 1 1
1495 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
1496 1 1 1 1 99 GLU H . 99 . HN 1 1
1496 1 2 1 1 100 ARG H . 100 . HN 1 1
1497 1 1 1 1 99 GLU HA . 99 . HA 1 1
1497 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
1498 1 1 1 1 99 GLU HA . 99 . HA 1 1
1498 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
1499 1 1 1 1 99 GLU HA . 99 . HA 1 1
1499 1 2 1 1 100 ARG H . 100 . HN 1 1
1500 1 1 1 1 99 GLU HB3 . 99 . HB1 1 1
1500 1 2 1 1 100 ARG H . 100 . HN 1 1
1501 1 1 1 1 100 ARG H . 100 . HN 1 1
1501 1 2 1 1 100 ARG HA . 100 . HA 1 1
1502 1 1 1 1 100 ARG H . 100 . HN 1 1
1502 1 2 1 1 100 ARG HB2 . 100 . HB1 1 1
1503 1 1 1 1 100 ARG H . 100 . HN 1 1
1503 1 2 1 1 100 ARG HB3 . 100 . HB2 1 1
1504 1 1 1 1 100 ARG H . 100 . HN 1 1
1504 1 2 1 1 100 ARG QD . 100 . HD2 1 1
1505 1 1 1 1 100 ARG H . 100 . HN 1 1
1505 1 2 1 1 100 ARG HG2 . 100 . HG1 1 1
1506 1 1 1 1 100 ARG H . 100 . HN 1 1
1506 1 2 1 1 100 ARG HG3 . 100 . HG2 1 1
1507 1 1 1 1 100 ARG HA . 100 . HA 1 1
1507 1 2 1 1 100 ARG HB2 . 100 . HB1 1 1
1508 1 1 1 1 100 ARG HA . 100 . HA 1 1
1508 1 2 1 1 101 GLU H . 101 . HN 1 1
1509 1 1 1 1 100 ARG HB2 . 100 . HB1 1 1
1509 1 2 1 1 100 ARG QD . 100 . HD2 1 1
1510 1 1 1 1 100 ARG HB2 . 100 . HB1 1 1
1510 1 2 1 1 100 ARG HG3 . 100 . HG2 1 1
1511 1 1 1 1 100 ARG HB2 . 100 . HB1 1 1
1511 1 2 1 1 101 GLU H . 101 . HN 1 1
1512 1 1 1 1 100 ARG HB2 . 100 . HB1 1 1
1512 1 2 1 1 102 LEU H . 102 . HN 1 1
1513 1 1 1 1 100 ARG QD . 100 . HD1 1 1
1513 1 2 1 1 100 ARG HG2 . 100 . HG1 1 1
1514 1 1 1 1 100 ARG QD . 100 . HD1 1 1
1514 1 2 1 1 100 ARG HG3 . 100 . HG2 1 1
1515 1 1 1 1 100 ARG HG2 . 100 . HG1 1 1
1515 1 2 1 1 101 GLU H . 101 . HN 1 1
1516 1 1 1 1 100 ARG HG3 . 100 . HG2 1 1
1516 1 2 1 1 101 GLU H . 101 . HN 1 1
1517 1 1 1 1 100 ARG HG3 . 100 . HG2 1 1
1517 1 2 1 1 102 LEU H . 102 . HN 1 1
1518 1 1 1 1 101 GLU H . 101 . HN 1 1
1518 1 2 1 1 101 GLU HA . 101 . HA 1 1
1519 1 1 1 1 101 GLU H . 101 . HN 1 1
1519 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
1520 1 1 1 1 101 GLU H . 101 . HN 1 1
1520 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
1521 1 1 1 1 101 GLU H . 101 . HN 1 1
1521 1 2 1 1 101 GLU QG . 101 . HG2 1 1
1522 1 1 1 1 101 GLU HA . 101 . HA 1 1
1522 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
1523 1 1 1 1 101 GLU HA . 101 . HA 1 1
1523 1 2 1 1 102 LEU H . 102 . HN 1 1
1524 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1
1524 1 2 1 1 102 LEU H . 102 . HN 1 1
1525 1 1 1 1 101 GLU QG . 101 . HG2 1 1
1525 1 2 1 1 102 LEU H . 102 . HN 1 1
1526 1 1 1 1 102 LEU H . 102 . HN 1 1
1526 1 2 1 1 102 LEU HA . 102 . HA 1 1
1527 1 1 1 1 102 LEU H . 102 . HN 1 1
1527 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1528 1 1 1 1 102 LEU H . 102 . HN 1 1
1528 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1529 1 1 1 1 102 LEU HA . 102 . HA 1 1
1529 1 2 1 1 102 LEU HG . 102 . HG 1 1
1530 1 1 1 1 102 LEU HA . 102 . HA 1 1
1530 1 2 1 1 103 PRO HD3 . 103 . HD1 1 1
1531 1 1 1 1 103 PRO HA . 103 . HA 1 1
1531 1 2 1 1 104 GLU H . 104 . HN 1 1
1532 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
1532 1 2 1 1 105 LEU H . 105 . HN 1 1
1533 1 1 1 1 103 PRO HD2 . 103 . HD2 1 1
1533 1 2 1 1 103 PRO HG2 . 103 . HG2 1 1
1534 1 1 1 1 103 PRO HD2 . 103 . HD2 1 1
1534 1 2 1 1 103 PRO HG3 . 103 . HG1 1 1
1535 1 1 1 1 103 PRO HD3 . 103 . HD1 1 1
1535 1 2 1 1 103 PRO HG3 . 103 . HG1 1 1
1536 1 1 1 1 104 GLU H . 104 . HN 1 1
1536 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
1537 1 1 1 1 104 GLU H . 104 . HN 1 1
1537 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
1538 1 1 1 1 104 GLU H . 104 . HN 1 1
1538 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
1539 1 1 1 1 104 GLU HA . 104 . HA 1 1
1539 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
1540 1 1 1 1 104 GLU HB2 . 104 . HB2 1 1
1540 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
1541 1 1 1 1 104 GLU HB3 . 104 . HB1 1 1
1541 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
1542 1 1 1 1 105 LEU H . 105 . HN 1 1
1542 1 2 1 1 105 LEU HA . 105 . HA 1 1
1543 1 1 1 1 105 LEU H . 105 . HN 1 1
1543 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1544 1 1 1 1 105 LEU H . 105 . HN 1 1
1544 1 2 1 1 106 THR H . 106 . HN 1 1
1545 1 1 1 1 105 LEU HA . 105 . HA 1 1
1545 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1546 1 1 1 1 105 LEU HA . 105 . HA 1 1
1546 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1547 1 1 1 1 105 LEU HA . 105 . HA 1 1
1547 1 2 1 1 106 THR H . 106 . HN 1 1
1548 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
1548 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1549 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
1549 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1550 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
1550 1 2 1 1 106 THR H . 106 . HN 1 1
1551 1 1 1 1 106 THR H . 106 . HN 1 1
1551 1 2 1 1 106 THR HB . 106 . HB 1 1
1552 1 1 1 1 106 THR H . 106 . HN 1 1
1552 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1553 1 1 1 1 106 THR HB . 106 . HB 1 1
1553 1 2 1 1 106 THR MG . 106 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.7 3.1 1 1
2 1 . . . . . 3.3 1.9 4.7 1 1
3 1 . . . . . 3.1 1.9 4.3 1 1
4 1 . . . . . 2.6 1.8 3.4 1 1
5 1 . . . . . 1.8 1.4 2.2 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 2.0 1.5 2.5 1 1
8 1 . . . . . 1.9 1.4 2.4 1 1
9 1 . . . . . 1.9 1.4 2.4 1 1
10 1 . . . . . 2.2 1.6 2.8 1 1
11 1 . . . . . 2.9 1.8 4.0 1 1
12 1 . . . . . 3.5 2.0 5.0 1 1
13 1 . . . . . 2.5 1.7 3.3 1 1
14 1 . . . . . 2.5 0.0 5.5 1 1
15 1 . . . . . 3.4 2.0 4.8 1 1
16 1 . . . . . 1.9 1.4 2.4 1 1
17 1 . . . . . 2.6 1.8 3.4 1 1
18 1 . . . . . 3.2 0.0 5.5 1 1
19 1 . . . . . 2.4 0.0 5.5 1 1
20 1 . . . . . 2.5 1.7 3.3 1 1
21 1 . . . . . 2.6 1.8 3.4 1 1
22 1 . . . . . 2.4 1.7 3.1 1 1
23 1 . . . . . 2.7 0.0 5.5 1 1
24 1 . . . . . 2.4 1.7 3.1 1 1
25 1 . . . . . 3.8 2.0 5.5 1 1
26 1 . . . . . 3.3 1.9 4.7 1 1
27 1 . . . . . 2.6 1.8 3.4 1 1
28 1 . . . . . 2.6 1.8 3.4 1 1
29 1 . . . . . 3.4 2.0 4.8 1 1
30 1 . . . . . 2.4 0.0 5.5 1 1
31 1 . . . . . 2.1 1.5 2.7 1 1
32 1 . . . . . 3.8 2.0 5.5 1 1
33 1 . . . . . 2.8 0.0 5.5 1 1
34 1 . . . . . 2.4 1.7 3.1 1 1
35 1 . . . . . 3.5 2.0 5.0 1 1
36 1 . . . . . 3.0 1.9 4.1 1 1
37 1 . . . . . 3.0 0.0 5.5 1 1
38 1 . . . . . 4.1 2.0 5.5 1 1
39 1 . . . . . 2.8 1.8 3.8 1 1
40 1 . . . . . 3.8 2.0 5.5 1 1
41 1 . . . . . 2.3 1.6 3.0 1 1
42 1 . . . . . 2.7 1.8 3.6 1 1
43 1 . . . . . 3.0 0.0 5.5 1 1
44 1 . . . . . 4.0 2.0 5.0 1 1
45 1 . . . . . 3.0 0.0 5.5 1 1
46 1 . . . . . 3.4 2.0 4.8 1 1
47 1 . . . . . 3.3 0.0 5.5 1 1
48 1 . . . . . 2.5 0.0 5.5 1 1
49 1 . . . . . 2.7 0.0 5.5 1 1
50 1 . . . . . 3.1 0.0 5.5 1 1
51 1 . . . . . 3.0 0.0 5.5 1 1
52 1 . . . . . 2.6 1.8 3.4 1 1
53 1 . . . . . 3.6 2.0 5.2 1 1
54 1 . . . . . 3.5 2.0 5.0 1 1
55 1 . . . . . 2.1 0.0 5.5 1 1
56 1 . . . . . 2.3 1.6 3.0 1 1
57 1 . . . . . 2.7 1.8 3.6 1 1
58 1 . . . . . 3.5 2.0 5.0 1 1
59 1 . . . . . 2.2 0.0 5.5 1 1
60 1 . . . . . 3.2 1.9 4.5 1 1
61 1 . . . . . 2.7 0.0 5.5 1 1
62 1 . . . . . 4.2 2.0 5.5 1 1
63 1 . . . . . 2.8 0.0 5.5 1 1
64 1 . . . . . 2.8 0.0 5.5 1 1
65 1 . . . . . 3.9 2.0 5.5 1 1
66 1 . . . . . 3.7 2.0 5.4 1 1
67 1 . . . . . 3.0 1.9 4.1 1 1
68 1 . . . . . 2.5 1.7 3.3 1 1
69 1 . . . . . 2.9 1.8 4.0 1 1
70 1 . . . . . 3.4 2.0 4.3 1 1
71 1 . . . . . 2.4 1.7 3.1 1 1
72 1 . . . . . 3.2 1.9 4.5 1 1
73 1 . . . . . 2.9 1.8 4.0 1 1
74 1 . . . . . 3.7 2.0 5.4 1 1
75 1 . . . . . 4.2 2.0 5.5 1 1
76 1 . . . . . 3.2 1.9 4.5 1 1
77 1 . . . . . 2.7 1.8 3.6 1 1
78 1 . . . . . 3.2 1.9 4.5 1 1
79 1 . . . . . 1.8 0.0 5.5 1 1
80 1 . . . . . 2.2 1.6 2.8 1 1
81 1 . . . . . 2.2 0.0 5.5 1 1
82 1 . . . . . 2.2 1.6 2.8 1 1
83 1 . . . . . 3.0 1.9 4.1 1 1
84 1 . . . . . 3.1 1.9 4.3 1 1
85 1 . . . . . 2.8 1.8 3.8 1 1
86 1 . . . . . 3.2 1.9 4.5 1 1
87 1 . . . . . 2.3 1.6 3.0 1 1
88 1 . . . . . 2.8 1.8 3.8 1 1
89 1 . . . . . 2.3 1.6 3.0 1 1
90 1 . . . . . 2.0 1.5 2.5 1 1
91 1 . . . . . 2.8 1.8 3.8 1 1
92 1 . . . . . 2.0 1.5 2.5 1 1
93 1 . . . . . 2.4 1.7 3.1 1 1
94 1 . . . . . 2.2 1.6 2.8 1 1
95 1 . . . . . 2.7 1.8 3.6 1 1
96 1 . . . . . 2.6 1.8 3.4 1 1
97 1 . . . . . 2.5 1.7 3.3 1 1
98 1 . . . . . 3.8 2.0 5.5 1 1
99 1 . . . . . 2.5 1.7 3.3 1 1
100 1 . . . . . 4.0 2.0 5.5 1 1
101 1 . . . . . 2.4 0.0 5.5 1 1
102 1 . . . . . 3.0 1.9 4.1 1 1
103 1 . . . . . 1.9 0.0 5.5 1 1
104 1 . . . . . 2.6 1.8 3.4 1 1
105 1 . . . . . 2.6 0.0 5.5 1 1
106 1 . . . . . 2.4 1.7 3.1 1 1
107 1 . . . . . 3.2 0.0 5.5 1 1
108 1 . . . . . 3.0 1.9 4.1 1 1
109 1 . . . . . 3.6 2.0 5.2 1 1
110 1 . . . . . 2.9 0.0 5.5 1 1
111 1 . . . . . 3.2 1.9 4.5 1 1
112 1 . . . . . 3.3 0.0 5.5 1 1
113 1 . . . . . 2.9 0.0 5.5 1 1
114 1 . . . . . 2.5 0.0 5.5 1 1
115 1 . . . . . 3.4 2.0 4.8 1 1
116 1 . . . . . 3.0 0.0 5.5 1 1
117 1 . . . . . 2.4 1.7 3.1 1 1
118 1 . . . . . 2.4 1.7 3.1 1 1
119 1 . . . . . 2.8 1.8 3.8 1 1
120 1 . . . . . 2.4 1.7 3.1 1 1
121 1 . . . . . 2.3 1.6 3.0 1 1
122 1 . . . . . 2.3 1.6 3.0 1 1
123 1 . . . . . 2.3 1.6 3.0 1 1
124 1 . . . . . 3.0 0.0 5.5 1 1
125 1 . . . . . 2.2 1.6 2.8 1 1
126 1 . . . . . 2.9 0.0 5.5 1 1
127 1 . . . . . 3.2 0.0 5.5 1 1
128 1 . . . . . 3.2 1.9 4.5 1 1
129 1 . . . . . 3.6 2.0 5.2 1 1
130 1 . . . . . 2.6 0.0 5.5 1 1
131 1 . . . . . 2.0 1.5 2.5 1 1
132 1 . . . . . 2.0 1.5 2.5 1 1
133 1 . . . . . 1.9 1.4 2.4 1 1
134 1 . . . . . 3.3 1.9 4.7 1 1
135 1 . . . . . 2.1 1.5 2.7 1 1
136 1 . . . . . 2.5 1.7 3.3 1 1
137 1 . . . . . 2.7 1.8 3.6 1 1
138 1 . . . . . 2.2 1.6 2.8 1 1
139 1 . . . . . 2.1 0.0 5.5 1 1
140 1 . . . . . 3.3 1.9 4.7 1 1
141 1 . . . . . 2.9 1.8 4.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 2.9 1.8 4.0 1 1
144 1 . . . . . 3.6 0.0 5.5 1 1
145 1 . . . . . 2.3 1.6 3.0 1 1
146 1 . . . . . 2.8 1.8 3.8 1 1
147 1 . . . . . 2.3 1.5 2.7 1 1
148 1 . . . . . 2.0 1.5 2.5 1 1
149 1 . . . . . 3.7 2.0 5.4 1 1
150 1 . . . . . 2.5 0.0 5.5 1 1
151 1 . . . . . 2.3 1.6 3.0 1 1
152 1 . . . . . 2.5 0.0 5.5 1 1
153 1 . . . . . 2.0 1.5 2.5 1 1
154 1 . . . . . 2.8 1.8 3.0 1 1
155 1 . . . . . 4.0 2.0 5.5 1 1
156 1 . . . . . 3.1 1.9 3.4 1 1
157 1 . . . . . 2.9 1.8 3.0 1 1
158 1 . . . . . 3.1 1.9 4.3 1 1
159 1 . . . . . 2.3 0.0 5.5 1 1
160 1 . . . . . 3.5 2.0 5.0 1 1
161 1 . . . . . 2.6 1.8 3.4 1 1
162 1 . . . . . 2.5 1.8 3.3 1 1
163 1 . . . . . 3.0 0.0 5.5 1 1
164 1 . . . . . 3.2 1.9 4.5 1 1
165 1 . . . . . 4.4 2.0 5.5 1 1
166 1 . . . . . 3.2 1.9 4.5 1 1
167 1 . . . . . 3.5 2.0 5.0 1 1
168 1 . . . . . 4.4 2.0 5.5 1 1
169 1 . . . . . 2.3 1.6 3.0 1 1
170 1 . . . . . 2.6 1.8 3.4 1 1
171 1 . . . . . 2.3 1.6 3.0 1 1
172 1 . . . . . 3.6 2.0 5.2 1 1
173 1 . . . . . 2.0 1.7 2.5 1 1
174 1 . . . . . 3.5 2.0 5.0 1 1
175 1 . . . . . 3.0 1.9 4.1 1 1
176 1 . . . . . 2.6 0.0 5.5 1 1
177 1 . . . . . 2.7 1.8 3.6 1 1
178 1 . . . . . 2.3 0.0 5.5 1 1
179 1 . . . . . 2.4 1.7 3.1 1 1
180 1 . . . . . 2.1 1.5 2.7 1 1
181 1 . . . . . 3.9 2.0 5.5 1 1
182 1 . . . . . 2.4 0.0 5.5 1 1
183 1 . . . . . 2.4 1.7 3.1 1 1
184 1 . . . . . 3.0 0.0 5.5 1 1
185 1 . . . . . 2.3 1.6 3.0 1 1
186 1 . . . . . 2.4 1.7 3.1 1 1
187 1 . . . . . 2.4 0.0 5.5 1 1
188 1 . . . . . 2.6 1.8 3.4 1 1
189 1 . . . . . 3.2 1.8 4.0 1 1
190 1 . . . . . 2.5 1.7 3.3 1 1
191 1 . . . . . 2.2 1.6 2.8 1 1
192 1 . . . . . 2.6 1.8 3.4 1 1
193 1 . . . . . 2.5 0.0 5.5 1 1
194 1 . . . . . 2.3 1.6 3.0 1 1
195 1 . . . . . 2.9 0.0 5.5 1 1
196 1 . . . . . 2.4 1.7 3.1 1 1
197 1 . . . . . 2.5 1.6 3.0 1 1
198 1 . . . . . 3.1 0.0 5.5 1 1
199 1 . . . . . 3.6 2.0 5.2 1 1
200 1 . . . . . 2.7 1.8 3.6 1 1
201 1 . . . . . 3.7 2.0 5.4 1 1
202 1 . . . . . 3.0 0.0 5.5 1 1
203 1 . . . . . 2.5 1.7 3.3 1 1
204 1 . . . . . 2.2 1.6 2.8 1 1
205 1 . . . . . 2.6 1.8 3.0 1 1
206 1 . . . . . 3.2 1.9 4.5 1 1
207 1 . . . . . 2.9 1.8 4.0 1 1
208 1 . . . . . 2.4 1.7 3.1 1 1
209 1 . . . . . 3.4 2.0 4.8 1 1
210 1 . . . . . 2.3 1.6 3.0 1 1
211 1 . . . . . 2.9 1.8 4.0 1 1
212 1 . . . . . 3.7 2.0 5.4 1 1
213 1 . . . . . 3.2 0.0 5.5 1 1
214 1 . . . . . 3.5 2.0 5.0 1 1
215 1 . . . . . 2.9 1.8 4.0 1 1
216 1 . . . . . 3.0 1.9 4.1 1 1
217 1 . . . . . 3.7 2.0 5.4 1 1
218 1 . . . . . 3.5 2.0 5.0 1 1
219 1 . . . . . 3.2 1.9 4.5 1 1
220 1 . . . . . 2.2 1.6 2.8 1 1
221 1 . . . . . 3.8 2.0 5.5 1 1
222 1 . . . . . 2.6 1.8 3.0 1 1
223 1 . . . . . 2.9 1.8 4.0 1 1
224 1 . . . . . 2.6 1.8 3.4 1 1
225 1 . . . . . 3.2 0.0 5.5 1 1
226 1 . . . . . 2.9 1.8 4.0 1 1
227 1 . . . . . 3.2 1.9 4.5 1 1
228 1 . . . . . 2.1 1.5 2.7 1 1
229 1 . . . . . 2.3 1.6 3.0 1 1
230 1 . . . . . 4.4 2.0 5.5 1 1
231 1 . . . . . 3.2 1.9 4.0 1 1
232 1 . . . . . 3.0 1.9 4.1 1 1
233 1 . . . . . 4.3 2.0 5.5 1 1
234 1 . . . . . 2.8 1.8 3.8 1 1
235 1 . . . . . 3.2 1.9 4.5 1 1
236 1 . . . . . 3.5 2.0 5.0 1 1
237 1 . . . . . 3.5 2.0 5.0 1 1
238 1 . . . . . 3.0 0.0 5.5 1 1
239 1 . . . . . 2.6 0.0 5.5 1 1
240 1 . . . . . 2.3 1.6 3.0 1 1
241 1 . . . . . 2.1 1.5 2.7 1 1
242 1 . . . . . 2.2 1.6 2.8 1 1
243 1 . . . . . 3.8 2.0 5.5 1 1
244 1 . . . . . 3.2 0.0 5.5 1 1
245 1 . . . . . 2.6 1.8 3.0 1 1
246 1 . . . . . 2.8 1.8 3.8 1 1
247 1 . . . . . 2.1 1.5 2.7 1 1
248 1 . . . . . 2.2 1.6 2.8 1 1
249 1 . . . . . 3.1 1.9 4.3 1 1
250 1 . . . . . 3.2 1.9 4.5 1 1
251 1 . . . . . 2.7 1.8 3.6 1 1
252 1 . . . . . 1.9 1.4 2.4 1 1
253 1 . . . . . 3.0 1.9 4.1 1 1
254 1 . . . . . 3.3 1.9 4.7 1 1
255 1 . . . . . 2.6 1.8 3.4 1 1
256 1 . . . . . 2.4 1.7 3.1 1 1
257 1 . . . . . 2.7 1.8 3.6 1 1
258 1 . . . . . 2.4 1.7 3.1 1 1
259 1 . . . . . 2.7 1.8 3.6 1 1
260 1 . . . . . 2.6 1.8 3.4 1 1
261 1 . . . . . 3.8 2.0 5.5 1 1
262 1 . . . . . 2.6 1.8 3.4 1 1
263 1 . . . . . 2.6 1.8 3.4 1 1
264 1 . . . . . 2.8 0.0 5.5 1 1
265 1 . . . . . 2.2 1.6 2.8 1 1
266 1 . . . . . 2.1 1.5 2.7 1 1
267 1 . . . . . 3.8 2.0 5.5 1 1
268 1 . . . . . 3.8 2.0 5.5 1 1
269 1 . . . . . 2.6 1.8 3.0 1 1
270 1 . . . . . 4.0 2.0 5.5 1 1
271 1 . . . . . 2.7 1.8 3.6 1 1
272 1 . . . . . 3.9 2.0 5.5 1 1
273 1 . . . . . 2.0 1.5 2.5 1 1
274 1 . . . . . 2.5 0.0 5.5 1 1
275 1 . . . . . 2.7 1.8 3.6 1 1
276 1 . . . . . 2.4 1.7 3.1 1 1
277 1 . . . . . 2.7 0.0 5.5 1 1
278 1 . . . . . 2.2 1.6 2.8 1 1
279 1 . . . . . 2.5 0.0 5.5 1 1
280 1 . . . . . 2.5 1.7 3.3 1 1
281 1 . . . . . 2.5 1.7 3.3 1 1
282 1 . . . . . 2.3 0.0 5.5 1 1
283 1 . . . . . 2.6 0.0 5.5 1 1
284 1 . . . . . 2.3 1.6 3.0 1 1
285 1 . . . . . 2.7 0.0 5.5 1 1
286 1 . . . . . 2.9 1.8 4.0 1 1
287 1 . . . . . 3.3 1.9 4.7 1 1
288 1 . . . . . 3.1 1.9 4.3 1 1
289 1 . . . . . 3.3 1.9 4.7 1 1
290 1 . . . . . 3.1 1.9 4.3 1 1
291 1 . . . . . 3.4 2.0 4.8 1 1
292 1 . . . . . 3.2 1.8 4.0 1 1
293 1 . . . . . 3.1 1.9 4.3 1 1
294 1 . . . . . 3.5 2.0 5.0 1 1
295 1 . . . . . 4.1 2.0 5.5 1 1
296 1 . . . . . 2.9 1.8 4.0 1 1
297 1 . . . . . 3.8 2.0 5.5 1 1
298 1 . . . . . 3.9 2.0 5.5 1 1
299 1 . . . . . 2.3 1.6 3.0 1 1
300 1 . . . . . 2.3 1.6 3.0 1 1
301 1 . . . . . 2.1 1.5 2.7 1 1
302 1 . . . . . 3.9 2.0 5.5 1 1
303 1 . . . . . 3.5 2.0 5.0 1 1
304 1 . . . . . 3.2 1.9 4.5 1 1
305 1 . . . . . 2.6 1.8 3.0 1 1
306 1 . . . . . 2.6 1.8 3.4 1 1
307 1 . . . . . 3.4 2.0 4.8 1 1
308 1 . . . . . 3.9 2.0 5.5 1 1
309 1 . . . . . 3.1 0.0 5.5 1 1
310 1 . . . . . 2.5 1.7 3.3 1 1
311 1 . . . . . 2.9 1.8 4.0 1 1
312 1 . . . . . 3.2 1.9 4.5 1 1
313 1 . . . . . 2.5 1.7 3.3 1 1
314 1 . . . . . 3.6 2.0 5.2 1 1
315 1 . . . . . 3.5 0.0 5.5 1 1
316 1 . . . . . 2.2 0.0 5.5 1 1
317 1 . . . . . 3.3 1.9 4.7 1 1
318 1 . . . . . 2.1 0.0 5.5 1 1
319 1 . . . . . 2.3 0.0 5.5 1 1
320 1 . . . . . 2.7 1.8 3.6 1 1
321 1 . . . . . 2.0 1.5 2.5 1 1
322 1 . . . . . 3.1 1.9 4.3 1 1
323 1 . . . . . 2.4 0.0 5.5 1 1
324 1 . . . . . 2.2 0.0 5.5 1 1
325 1 . . . . . 2.9 1.8 4.0 1 1
326 1 . . . . . 2.4 0.0 5.5 1 1
327 1 . . . . . 3.0 1.9 3.6 1 1
328 1 . . . . . 3.2 1.9 4.5 1 1
329 1 . . . . . 3.3 0.0 5.5 1 1
330 1 . . . . . 3.6 2.0 5.2 1 1
331 1 . . . . . 2.5 1.8 3.3 1 1
332 1 . . . . . 2.1 1.5 2.7 1 1
333 1 . . . . . 3.4 2.0 4.8 1 1
334 1 . . . . . 2.6 1.8 3.0 1 1
335 1 . . . . . 3.2 1.9 4.5 1 1
336 1 . . . . . 2.9 1.8 4.0 1 1
337 1 . . . . . 3.4 0.0 5.5 1 1
338 1 . . . . . 3.5 2.0 5.0 1 1
339 1 . . . . . 2.6 1.8 3.4 1 1
340 1 . . . . . 2.7 1.8 3.6 1 1
341 1 . . . . . 3.5 2.0 5.0 1 1
342 1 . . . . . 2.6 1.8 3.4 1 1
343 1 . . . . . 3.0 1.9 4.1 1 1
344 1 . . . . . 2.8 1.8 3.8 1 1
345 1 . . . . . 4.0 2.0 5.5 1 1
346 1 . . . . . 3.9 2.0 5.5 1 1
347 1 . . . . . 2.6 1.8 3.4 1 1
348 1 . . . . . 2.6 1.8 3.4 1 1
349 1 . . . . . 2.5 0.0 5.5 1 1
350 1 . . . . . 2.0 1.5 2.5 1 1
351 1 . . . . . 3.6 2.0 5.2 1 1
352 1 . . . . . 3.8 2.0 5.5 1 1
353 1 . . . . . 3.4 2.0 4.8 1 1
354 1 . . . . . 3.2 1.9 4.5 1 1
355 1 . . . . . 2.6 1.8 3.0 1 1
356 1 . . . . . 2.9 0.0 5.5 1 1
357 1 . . . . . 3.6 2.0 5.2 1 1
358 1 . . . . . 4.0 2.0 5.5 1 1
359 1 . . . . . 3.2 1.9 4.5 1 1
360 1 . . . . . 3.0 1.9 4.1 1 1
361 1 . . . . . 2.2 1.6 2.8 1 1
362 1 . . . . . 4.5 2.0 5.5 1 1
363 1 . . . . . 2.3 1.6 3.0 1 1
364 1 . . . . . 3.5 0.0 5.5 1 1
365 1 . . . . . 3.4 2.0 4.8 1 1
366 1 . . . . . 2.8 1.8 3.8 1 1
367 1 . . . . . 3.0 1.9 4.1 1 1
368 1 . . . . . 2.3 1.6 3.0 1 1
369 1 . . . . . 2.7 0.0 5.5 1 1
370 1 . . . . . 3.3 0.0 5.5 1 1
371 1 . . . . . 3.7 2.0 5.4 1 1
372 1 . . . . . 2.3 1.6 3.0 1 1
373 1 . . . . . 2.7 1.8 3.6 1 1
374 1 . . . . . 2.9 1.8 4.0 1 1
375 1 . . . . . 2.4 1.7 3.1 1 1
376 1 . . . . . 2.3 0.0 5.5 1 1
377 1 . . . . . 2.9 1.8 4.0 1 1
378 1 . . . . . 2.5 1.7 3.3 1 1
379 1 . . . . . 3.9 2.0 5.5 1 1
380 1 . . . . . 3.1 1.9 4.3 1 1
381 1 . . . . . 3.0 0.0 5.5 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 2.2 0.0 5.5 1 1
384 1 . . . . . 2.1 1.5 2.7 1 1
385 1 . . . . . 3.0 1.9 4.1 1 1
386 1 . . . . . 2.6 0.0 5.5 1 1
387 1 . . . . . 2.4 1.7 3.1 1 1
388 1 . . . . . 2.1 0.0 5.5 1 1
389 1 . . . . . 3.2 1.9 4.5 1 1
390 1 . . . . . 4.3 2.0 5.5 1 1
391 1 . . . . . 3.4 2.0 4.8 1 1
392 1 . . . . . 3.8 2.0 5.5 1 1
393 1 . . . . . 3.1 1.9 4.3 1 1
394 1 . . . . . 2.8 1.8 3.8 1 1
395 1 . . . . . 4.0 2.0 5.5 1 1
396 1 . . . . . 3.1 1.9 4.3 1 1
397 1 . . . . . 3.4 0.0 5.5 1 1
398 1 . . . . . 3.1 1.9 4.3 1 1
399 1 . . . . . 3.1 1.9 4.3 1 1
400 1 . . . . . 3.4 2.0 4.8 1 1
401 1 . . . . . 3.8 2.0 5.5 1 1
402 1 . . . . . 2.2 1.6 2.8 1 1
403 1 . . . . . 3.1 1.9 4.3 1 1
404 1 . . . . . 2.3 1.6 3.0 1 1
405 1 . . . . . 3.0 1.9 4.1 1 1
406 1 . . . . . 2.4 0.0 5.5 1 1
407 1 . . . . . 2.3 1.6 3.0 1 1
408 1 . . . . . 3.1 1.9 4.3 1 1
409 1 . . . . . 3.8 2.0 5.5 1 1
410 1 . . . . . 2.9 1.8 4.0 1 1
411 1 . . . . . 2.7 1.8 3.6 1 1
412 1 . . . . . 2.9 1.8 4.0 1 1
413 1 . . . . . 3.5 2.0 5.0 1 1
414 1 . . . . . 3.1 1.9 4.3 1 1
415 1 . . . . . 3.5 2.0 5.0 1 1
416 1 . . . . . 2.9 1.8 4.0 1 1
417 1 . . . . . 2.7 1.8 3.6 1 1
418 1 . . . . . 2.7 1.8 3.6 1 1
419 1 . . . . . 2.2 1.6 2.8 1 1
420 1 . . . . . 2.0 1.5 2.5 1 1
421 1 . . . . . 2.6 1.8 3.0 1 1
422 1 . . . . . 2.7 1.8 3.6 1 1
423 1 . . . . . 2.0 1.5 2.5 1 1
424 1 . . . . . 4.3 2.0 5.5 1 1
425 1 . . . . . 3.2 1.9 4.5 1 1
426 1 . . . . . 2.2 0.0 5.5 1 1
427 1 . . . . . 2.7 1.8 3.6 1 1
428 1 . . . . . 3.1 0.0 5.5 1 1
429 1 . . . . . 2.8 1.8 3.8 1 1
430 1 . . . . . 2.4 0.0 5.5 1 1
431 1 . . . . . 3.4 2.0 4.8 1 1
432 1 . . . . . 2.7 1.8 3.6 1 1
433 1 . . . . . 2.4 1.7 3.1 1 1
434 1 . . . . . 3.2 1.9 4.5 1 1
435 1 . . . . . 4.5 2.0 5.5 1 1
436 1 . . . . . 2.8 1.8 3.8 1 1
437 1 . . . . . 3.1 1.9 4.3 1 1
438 1 . . . . . 3.6 2.0 5.2 1 1
439 1 . . . . . 3.2 1.8 4.0 1 1
440 1 . . . . . 3.3 0.0 5.5 1 1
441 1 . . . . . 3.6 2.0 5.2 1 1
442 1 . . . . . 3.9 2.0 5.5 1 1
443 1 . . . . . 1.5 1.2 2.2 1 1
444 1 . . . . . 2.6 1.8 3.0 1 1
445 1 . . . . . 2.4 1.7 3.1 1 1
446 1 . . . . . 3.5 2.0 5.0 1 1
447 1 . . . . . 3.6 2.0 5.2 1 1
448 1 . . . . . 2.8 1.8 3.8 1 1
449 1 . . . . . 3.0 1.9 4.1 1 1
450 1 . . . . . 3.2 1.9 4.5 1 1
451 1 . . . . . 3.2 1.9 4.5 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 3.1 0.0 5.5 1 1
454 1 . . . . . 2.7 0.0 5.5 1 1
455 1 . . . . . 2.4 0.0 5.5 1 1
456 1 . . . . . 2.5 1.7 3.3 1 1
457 1 . . . . . 2.4 1.7 3.1 1 1
458 1 . . . . . 2.1 1.5 2.7 1 1
459 1 . . . . . 3.3 1.9 4.7 1 1
460 1 . . . . . 3.7 2.0 5.4 1 1
461 1 . . . . . 3.0 0.0 5.5 1 1
462 1 . . . . . 2.4 1.7 3.1 1 1
463 1 . . . . . 4.0 2.0 5.5 1 1
464 1 . . . . . 2.6 0.0 5.5 1 1
465 1 . . . . . 2.2 1.6 2.8 1 1
466 1 . . . . . 3.8 2.0 5.5 1 1
467 1 . . . . . 2.1 1.5 2.7 1 1
468 1 . . . . . 2.5 1.7 3.3 1 1
469 1 . . . . . 2.8 0.0 5.5 1 1
470 1 . . . . . 3.9 2.0 5.5 1 1
471 1 . . . . . 3.6 2.0 5.2 1 1
472 1 . . . . . 4.1 2.0 5.5 1 1
473 1 . . . . . 2.5 1.7 3.3 1 1
474 1 . . . . . 3.0 1.9 4.1 1 1
475 1 . . . . . 2.7 1.8 3.6 1 1
476 1 . . . . . 4.5 2.0 5.5 1 1
477 1 . . . . . 3.7 2.0 5.4 1 1
478 1 . . . . . 3.8 2.0 5.5 1 1
479 1 . . . . . 2.5 1.7 3.3 1 1
480 1 . . . . . 2.6 1.8 3.4 1 1
481 1 . . . . . 2.9 1.8 3.3 1 1
482 1 . . . . . 3.4 2.0 4.8 1 1
483 1 . . . . . 3.2 1.9 4.5 1 1
484 1 . . . . . 2.4 1.7 3.1 1 1
485 1 . . . . . 3.4 2.0 4.8 1 1
486 1 . . . . . 3.2 0.0 5.5 1 1
487 1 . . . . . 3.7 2.0 5.4 1 1
488 1 . . . . . 3.6 2.0 5.2 1 1
489 1 . . . . . 3.8 2.0 5.5 1 1
490 1 . . . . . 2.6 1.8 3.4 1 1
491 1 . . . . . 2.3 1.6 3.0 1 1
492 1 . . . . . 2.2 0.0 5.5 1 1
493 1 . . . . . 3.0 1.9 4.1 1 1
494 1 . . . . . 3.3 1.9 4.7 1 1
495 1 . . . . . 3.0 1.9 4.1 1 1
496 1 . . . . . 2.0 1.5 2.5 1 1
497 1 . . . . . 2.7 0.0 5.5 1 1
498 1 . . . . . 4.4 2.0 5.5 1 1
499 1 . . . . . 2.7 1.8 3.6 1 1
500 1 . . . . . 3.5 2.0 5.0 1 1
501 1 . . . . . 3.5 2.0 5.0 1 1
502 1 . . . . . 3.5 2.0 5.0 1 1
503 1 . . . . . 3.7 2.0 5.4 1 1
504 1 . . . . . 4.1 2.0 5.5 1 1
505 1 . . . . . 2.3 1.6 3.0 1 1
506 1 . . . . . 2.0 1.5 2.5 1 1
507 1 . . . . . 3.3 1.9 4.5 1 1
508 1 . . . . . 2.0 0.0 5.5 1 1
509 1 . . . . . 3.2 0.0 5.5 1 1
510 1 . . . . . 2.7 1.8 3.6 1 1
511 1 . . . . . 2.7 1.8 3.6 1 1
512 1 . . . . . 2.6 1.8 3.4 1 1
513 1 . . . . . 3.5 2.0 5.0 1 1
514 1 . . . . . 3.2 0.0 5.5 1 1
515 1 . . . . . 2.3 1.6 3.0 1 1
516 1 . . . . . 2.2 0.0 5.5 1 1
517 1 . . . . . 3.4 2.0 4.8 1 1
518 1 . . . . . 3.3 1.9 4.7 1 1
519 1 . . . . . 3.5 2.0 5.0 1 1
520 1 . . . . . 3.3 2.0 4.6 1 1
521 1 . . . . . 3.6 2.0 5.2 1 1
522 1 . . . . . 2.2 1.6 2.8 1 1
523 1 . . . . . 2.3 1.6 3.0 1 1
524 1 . . . . . 4.0 2.0 5.5 1 1
525 1 . . . . . 2.8 1.8 3.8 1 1
526 1 . . . . . 2.3 1.6 3.0 1 1
527 1 . . . . . 2.3 1.6 3.0 1 1
528 1 . . . . . 2.6 0.0 5.5 1 1
529 1 . . . . . 2.3 1.6 3.0 1 1
530 1 . . . . . 3.1 1.9 4.3 1 1
531 1 . . . . . 2.4 1.7 3.1 1 1
532 1 . . . . . 2.0 1.5 2.5 1 1
533 1 . . . . . 2.6 1.8 3.4 1 1
534 1 . . . . . 2.4 0.0 5.5 1 1
535 1 . . . . . 2.3 1.6 3.0 1 1
536 1 . . . . . 2.5 1.7 3.3 1 1
537 1 . . . . . 2.3 1.6 3.0 1 1
538 1 . . . . . 3.1 1.9 4.3 1 1
539 1 . . . . . 2.4 1.7 3.1 1 1
540 1 . . . . . 2.4 1.7 3.1 1 1
541 1 . . . . . 2.7 1.8 3.6 1 1
542 1 . . . . . 2.0 1.5 2.5 1 1
543 1 . . . . . 2.2 1.6 2.8 1 1
544 1 . . . . . 2.9 1.8 4.0 1 1
545 1 . . . . . 2.7 0.0 5.5 1 1
546 1 . . . . . 3.1 0.0 5.5 1 1
547 1 . . . . . 2.5 1.7 3.3 1 1
548 1 . . . . . 3.0 1.9 4.1 1 1
549 1 . . . . . 3.0 1.9 4.1 1 1
550 1 . . . . . 3.3 1.9 4.7 1 1
551 1 . . . . . 3.4 2.0 4.8 1 1
552 1 . . . . . 3.6 2.0 5.2 1 1
553 1 . . . . . 3.6 2.0 5.2 1 1
554 1 . . . . . 2.3 0.0 5.5 1 1
555 1 . . . . . 2.3 1.6 3.0 1 1
556 1 . . . . . 2.2 1.6 2.8 1 1
557 1 . . . . . 2.7 0.0 5.5 1 1
558 1 . . . . . 3.5 2.0 5.0 1 1
559 1 . . . . . 2.5 1.7 3.3 1 1
560 1 . . . . . 3.8 2.0 5.5 1 1
561 1 . . . . . 2.6 0.0 5.5 1 1
562 1 . . . . . 2.0 0.0 5.5 1 1
563 1 . . . . . 4.0 1.8 4.0 1 1
564 1 . . . . . 2.5 1.7 3.3 1 1
565 1 . . . . . 2.1 1.5 2.7 1 1
566 1 . . . . . 2.7 1.8 3.6 1 1
567 1 . . . . . 3.9 2.0 5.5 1 1
568 1 . . . . . 2.9 1.8 4.0 1 1
569 1 . . . . . 2.1 0.0 5.5 1 1
570 1 . . . . . 2.8 1.8 3.8 1 1
571 1 . . . . . 2.9 1.8 4.0 1 1
572 1 . . . . . 3.5 2.0 5.0 1 1
573 1 . . . . . 3.2 1.9 4.5 1 1
574 1 . . . . . 2.8 1.8 3.8 1 1
575 1 . . . . . 2.7 1.8 3.6 1 1
576 1 . . . . . 2.7 1.8 3.6 1 1
577 1 . . . . . 3.1 0.0 5.5 1 1
578 1 . . . . . 2.9 1.8 4.0 1 1
579 1 . . . . . 3.1 1.9 4.3 1 1
580 1 . . . . . 2.3 1.6 3.0 1 1
581 1 . . . . . 2.2 1.6 2.8 1 1
582 1 . . . . . 2.4 1.7 3.1 1 1
583 1 . . . . . 2.8 1.8 3.8 1 1
584 1 . . . . . 2.6 0.0 5.5 1 1
585 1 . . . . . 2.4 1.7 3.1 1 1
586 1 . . . . . 2.4 1.7 3.1 1 1
587 1 . . . . . 2.7 1.8 3.6 1 1
588 1 . . . . . . 1.9 4.5 1 1
589 1 . . . . . 3.0 1.9 4.1 1 1
590 1 . . . . . 3.2 1.9 4.5 1 1
591 1 . . . . . 2.6 1.8 3.4 1 1
592 1 . . . . . 2.9 1.8 4.0 1 1
593 1 . . . . . 1.9 1.4 2.4 1 1
594 1 . . . . . 2.7 1.9 3.6 1 1
595 1 . . . . . 2.9 1.8 3.8 1 1
596 1 . . . . . 3.3 0.0 5.5 1 1
597 1 . . . . . 3.1 1.9 4.3 1 1
598 1 . . . . . 2.6 1.8 3.4 1 1
599 1 . . . . . 2.4 1.7 3.1 1 1
600 1 . . . . . 3.3 1.9 4.7 1 1
601 1 . . . . . 1.9 1.4 2.4 1 1
602 1 . . . . . 2.0 1.5 2.5 1 1
603 1 . . . . . 2.2 1.6 2.8 1 1
604 1 . . . . . 3.5 2.0 5.0 1 1
605 1 . . . . . 3.7 2.0 5.4 1 1
606 1 . . . . . 2.7 1.8 3.6 1 1
607 1 . . . . . 3.1 1.9 4.3 1 1
608 1 . . . . . 2.2 1.6 2.8 1 1
609 1 . . . . . 2.5 0.0 5.5 1 1
610 1 . . . . . 2.1 0.0 5.5 1 1
611 1 . . . . . 2.7 1.8 3.6 1 1
612 1 . . . . . 2.7 1.8 3.1 1 1
613 1 . . . . . 3.3 1.9 4.7 1 1
614 1 . . . . . 3.8 2.0 5.5 1 1
615 1 . . . . . 2.0 0.0 5.5 1 1
616 1 . . . . . 3.1 0.0 5.5 1 1
617 1 . . . . . 3.2 1.9 4.5 1 1
618 1 . . . . . 2.7 1.8 3.6 1 1
619 1 . . . . . 2.5 1.7 3.3 1 1
620 1 . . . . . 2.8 1.8 3.8 1 1
621 1 . . . . . 2.6 1.8 3.4 1 1
622 1 . . . . . 2.7 1.8 3.6 1 1
623 1 . . . . . 2.4 1.7 3.1 1 1
624 1 . . . . . 2.3 1.6 3.0 1 1
625 1 . . . . . 2.6 1.8 3.4 1 1
626 1 . . . . . 2.2 1.6 2.8 1 1
627 1 . . . . . 2.3 1.6 3.0 1 1
628 1 . . . . . 3.1 1.9 4.3 1 1
629 1 . . . . . 3.2 1.9 4.5 1 1
630 1 . . . . . 2.4 1.7 3.1 1 1
631 1 . . . . . 2.8 1.8 3.8 1 1
632 1 . . . . . 2.5 1.7 3.3 1 1
633 1 . . . . . 2.1 1.5 2.7 1 1
634 1 . . . . . 2.2 1.6 2.8 1 1
635 1 . . . . . 2.9 0.0 5.5 1 1
636 1 . . . . . 2.2 1.6 2.8 1 1
637 1 . . . . . 3.1 1.9 4.3 1 1
638 1 . . . . . 3.7 2.0 5.4 1 1
639 1 . . . . . 2.5 1.7 3.3 1 1
640 1 . . . . . 3.1 0.0 5.5 1 1
641 1 . . . . . 3.8 2.0 5.5 1 1
642 1 . . . . . 2.8 0.0 5.5 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 2.8 1.8 3.8 1 1
645 1 . . . . . 2.3 0.0 5.5 1 1
646 1 . . . . . 2.8 1.8 3.8 1 1
647 1 . . . . . 2.2 0.0 5.5 1 1
648 1 . . . . . 4.0 2.0 5.5 1 1
649 1 . . . . . 3.0 1.9 4.1 1 1
650 1 . . . . . 2.0 1.5 2.5 1 1
651 1 . . . . . 2.1 1.5 2.7 1 1
652 1 . . . . . 3.4 2.0 4.8 1 1
653 1 . . . . . 2.7 1.8 2.7 1 1
654 1 . . . . . 2.1 1.5 2.7 1 1
655 1 . . . . . 2.0 1.5 2.4 1 1
656 1 . . . . . 3.3 1.9 4.7 1 1
657 1 . . . . . 1.8 1.4 2.2 1 1
658 1 . . . . . 2.7 1.7 3.1 1 1
659 1 . . . . . 3.9 2.0 5.5 1 1
660 1 . . . . . 3.7 2.0 5.4 1 1
661 1 . . . . . 3.3 1.9 4.7 1 1
662 1 . . . . . 2.7 1.8 3.6 1 1
663 1 . . . . . 2.5 1.7 3.3 1 1
664 1 . . . . . 2.6 0.0 5.5 1 1
665 1 . . . . . 3.2 1.9 4.5 1 1
666 1 . . . . . 2.9 0.0 5.5 1 1
667 1 . . . . . 2.0 1.5 2.5 1 1
668 1 . . . . . 2.3 1.6 3.0 1 1
669 1 . . . . . 3.1 0.0 5.5 1 1
670 1 . . . . . 2.3 0.0 5.5 1 1
671 1 . . . . . 2.4 1.7 3.1 1 1
672 1 . . . . . 3.0 1.9 4.5 1 1
673 1 . . . . . 3.3 1.9 4.7 1 1
674 1 . . . . . 2.5 1.7 3.3 1 1
675 1 . . . . . 2.8 1.8 3.8 1 1
676 1 . . . . . 2.4 0.0 5.5 1 1
677 1 . . . . . 2.4 1.7 3.1 1 1
678 1 . . . . . 2.5 1.7 3.3 1 1
679 1 . . . . . 2.4 1.7 3.1 1 1
680 1 . . . . . 2.1 0.0 5.5 1 1
681 1 . . . . . 2.3 0.0 5.5 1 1
682 1 . . . . . 3.0 1.9 4.1 1 1
683 1 . . . . . 2.0 1.5 2.5 1 1
684 1 . . . . . 2.1 1.5 2.7 1 1
685 1 . . . . . 2.0 1.5 2.5 1 1
686 1 . . . . . 2.5 0.0 5.5 1 1
687 1 . . . . . 3.6 2.0 5.2 1 1
688 1 . . . . . 3.2 1.9 4.5 1 1
689 1 . . . . . 2.6 1.8 3.4 1 1
690 1 . . . . . 2.5 1.7 3.3 1 1
691 1 . . . . . 2.5 1.7 3.3 1 1
692 1 . . . . . 2.7 1.8 3.6 1 1
693 1 . . . . . 2.5 1.7 3.3 1 1
694 1 . . . . . 3.4 2.0 4.8 1 1
695 1 . . . . . 3.2 0.0 5.5 1 1
696 1 . . . . . 2.1 1.5 2.7 1 1
697 1 . . . . . 3.5 2.0 5.0 1 1
698 1 . . . . . 2.5 0.0 5.5 1 1
699 1 . . . . . 3.4 2.0 4.8 1 1
700 1 . . . . . 2.3 1.6 3.0 1 1
701 1 . . . . . 2.5 1.7 3.3 1 1
702 1 . . . . . 2.6 1.8 3.4 1 1
703 1 . . . . . 3.4 2.0 4.8 1 1
704 1 . . . . . 3.2 0.0 5.5 1 1
705 1 . . . . . 2.7 1.8 3.6 1 1
706 1 . . . . . 2.6 1.8 3.4 1 1
707 1 . . . . . 2.6 1.8 3.4 1 1
708 1 . . . . . 2.7 1.8 3.6 1 1
709 1 . . . . . 2.5 1.7 3.3 1 1
710 1 . . . . . 3.2 1.9 4.5 1 1
711 1 . . . . . 3.7 2.0 5.4 1 1
712 1 . . . . . 3.6 2.0 5.2 1 1
713 1 . . . . . 2.6 1.8 3.4 1 1
714 1 . . . . . 3.1 1.9 4.3 1 1
715 1 . . . . . 2.9 1.8 4.0 1 1
716 1 . . . . . 3.1 1.9 4.3 1 1
717 1 . . . . . 3.3 1.9 4.7 1 1
718 1 . . . . . 2.1 1.5 2.7 1 1
719 1 . . . . . 2.8 1.8 3.8 1 1
720 1 . . . . . 3.8 2.0 5.5 1 1
721 1 . . . . . 3.8 2.0 5.5 1 1
722 1 . . . . . 3.4 2.0 4.8 1 1
723 1 . . . . . 3.4 2.0 4.8 1 1
724 1 . . . . . 2.8 1.8 3.8 1 1
725 1 . . . . . 2.7 1.8 3.6 1 1
726 1 . . . . . 2.7 0.0 5.5 1 1
727 1 . . . . . 2.5 1.7 3.3 1 1
728 1 . . . . . 2.4 1.7 3.1 1 1
729 1 . . . . . 2.3 0.0 5.5 1 1
730 1 . . . . . 2.5 1.7 3.3 1 1
731 1 . . . . . 4.0 2.0 5.5 1 1
732 1 . . . . . 2.9 1.8 4.0 1 1
733 1 . . . . . 3.5 2.0 5.0 1 1
734 1 . . . . . 3.8 2.0 5.5 1 1
735 1 . . . . . 3.7 2.0 5.4 1 1
736 1 . . . . . 3.4 2.0 4.8 1 1
737 1 . . . . . 2.5 1.7 3.3 1 1
738 1 . . . . . 3.1 0.0 5.5 1 1
739 1 . . . . . 2.5 1.7 3.3 1 1
740 1 . . . . . 3.2 1.9 4.5 1 1
741 1 . . . . . 4.1 2.0 5.5 1 1
742 1 . . . . . 4.1 2.0 5.5 1 1
743 1 . . . . . 2.8 1.8 3.8 1 1
744 1 . . . . . 3.9 2.0 5.5 1 1
745 1 . . . . . 2.7 1.8 3.6 1 1
746 1 . . . . . 2.8 1.8 3.8 1 1
747 1 . . . . . 3.2 1.9 4.5 1 1
748 1 . . . . . 3.6 2.0 5.2 1 1
749 1 . . . . . 2.4 1.7 3.1 1 1
750 1 . . . . . 2.5 1.7 3.3 1 1
751 1 . . . . . 2.9 1.8 3.3 1 1
752 1 . . . . . 2.1 1.5 2.7 1 1
753 1 . . . . . 3.9 2.0 5.5 1 1
754 1 . . . . . 2.1 1.5 2.7 1 1
755 1 . . . . . 2.1 0.0 5.5 1 1
756 1 . . . . . 2.6 0.0 5.5 1 1
757 1 . . . . . 2.4 1.7 3.1 1 1
758 1 . . . . . 3.1 1.9 4.3 1 1
759 1 . . . . . 2.9 1.8 4.0 1 1
760 1 . . . . . 2.6 0.0 5.5 1 1
761 1 . . . . . 3.3 0.0 5.5 1 1
762 1 . . . . . 4.0 2.0 5.5 1 1
763 1 . . . . . 2.8 1.9 4.1 1 1
764 1 . . . . . 2.6 1.8 3.4 1 1
765 1 . . . . . 3.1 1.9 4.3 1 1
766 1 . . . . . 2.8 1.8 3.8 1 1
767 1 . . . . . 2.6 0.0 5.5 1 1
768 1 . . . . . 2.7 1.8 3.6 1 1
769 1 . . . . . 2.2 1.6 2.8 1 1
770 1 . . . . . 3.2 1.9 4.5 1 1
771 1 . . . . . 3.6 2.0 5.2 1 1
772 1 . . . . . 3.4 2.0 4.8 1 1
773 1 . . . . . 4.1 2.0 5.5 1 1
774 1 . . . . . 2.2 1.6 2.8 1 1
775 1 . . . . . 2.8 0.0 5.5 1 1
776 1 . . . . . 2.1 1.5 2.7 1 1
777 1 . . . . . 2.6 1.8 3.4 1 1
778 1 . . . . . 2.0 1.5 2.5 1 1
779 1 . . . . . 2.8 1.8 3.8 1 1
780 1 . . . . . 2.2 1.6 2.8 1 1
781 1 . . . . . 2.1 1.5 2.7 1 1
782 1 . . . . . 3.2 1.9 4.5 1 1
783 1 . . . . . 3.7 2.0 5.4 1 1
784 1 . . . . . 3.6 2.0 5.2 1 1
785 1 . . . . . 2.7 0.0 5.5 1 1
786 1 . . . . . 3.1 0.0 5.5 1 1
787 1 . . . . . 3.4 2.0 4.8 1 1
788 1 . . . . . 2.4 1.7 3.1 1 1
789 1 . . . . . 3.2 1.9 4.5 1 1
790 1 . . . . . 2.5 1.7 3.3 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 3.0 1.9 4.1 1 1
793 1 . . . . . 3.0 1.9 4.1 1 1
794 1 . . . . . 2.7 1.8 3.6 1 1
795 1 . . . . . 3.3 0.0 5.5 1 1
796 1 . . . . . 3.0 1.9 4.1 1 1
797 1 . . . . . 2.8 0.0 5.5 1 1
798 1 . . . . . 2.8 1.8 3.8 1 1
799 1 . . . . . 3.1 1.9 4.3 1 1
800 1 . . . . . 3.5 2.0 5.0 1 1
801 1 . . . . . 2.7 1.8 3.6 1 1
802 1 . . . . . 2.7 1.8 3.6 1 1
803 1 . . . . . 2.7 1.8 3.6 1 1
804 1 . . . . . 2.9 0.0 5.5 1 1
805 1 . . . . . 2.3 0.0 5.5 1 1
806 1 . . . . . 2.7 1.8 3.6 1 1
807 1 . . . . . 2.3 1.6 3.0 1 1
808 1 . . . . . 2.7 1.8 3.6 1 1
809 1 . . . . . 2.7 1.8 3.6 1 1
810 1 . . . . . 2.7 0.0 5.5 1 1
811 1 . . . . . 3.0 1.9 4.1 1 1
812 1 . . . . . 2.3 1.6 3.0 1 1
813 1 . . . . . 2.4 1.7 3.1 1 1
814 1 . . . . . 2.5 0.0 5.5 1 1
815 1 . . . . . 2.8 1.8 3.8 1 1
816 1 . . . . . 4.4 2.0 5.5 1 1
817 1 . . . . . 2.8 0.0 5.5 1 1
818 1 . . . . . 3.3 0.0 5.5 1 1
819 1 . . . . . 3.6 2.0 5.2 1 1
820 1 . . . . . 3.6 2.0 5.2 1 1
821 1 . . . . . 2.7 1.8 3.6 1 1
822 1 . . . . . 2.7 1.8 3.6 1 1
823 1 . . . . . 2.3 1.6 3.0 1 1
824 1 . . . . . 3.5 2.0 5.0 1 1
825 1 . . . . . 3.1 1.9 4.3 1 1
826 1 . . . . . 2.8 1.8 3.8 1 1
827 1 . . . . . 2.9 1.8 4.0 1 1
828 1 . . . . . 2.5 0.0 5.5 1 1
829 1 . . . . . 2.7 0.0 5.5 1 1
830 1 . . . . . 2.4 1.7 3.1 1 1
831 1 . . . . . 3.1 1.9 4.3 1 1
832 1 . . . . . 2.4 1.7 3.1 1 1
833 1 . . . . . 2.5 1.7 3.3 1 1
834 1 . . . . . 2.6 0.0 5.5 1 1
835 1 . . . . . 2.7 1.8 3.6 1 1
836 1 . . . . . 3.3 1.9 4.7 1 1
837 1 . . . . . 2.7 1.8 3.6 1 1
838 1 . . . . . 3.0 1.9 4.1 1 1
839 1 . . . . . 2.8 1.8 3.8 1 1
840 1 . . . . . 3.2 0.0 5.5 1 1
841 1 . . . . . 2.4 1.7 3.1 1 1
842 1 . . . . . 3.6 2.0 5.2 1 1
843 1 . . . . . 3.9 2.0 5.5 1 1
844 1 . . . . . 3.2 1.9 4.5 1 1
845 1 . . . . . 4.1 2.0 5.5 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 2.4 1.7 3.1 1 1
848 1 . . . . . 2.5 0.0 5.5 1 1
849 1 . . . . . 2.2 0.0 5.5 1 1
850 1 . . . . . 3.8 2.0 5.5 1 1
851 1 . . . . . 2.8 1.8 3.8 1 1
852 1 . . . . . 2.8 1.8 3.8 1 1
853 1 . . . . . 2.9 1.8 4.0 1 1
854 1 . . . . . 2.6 1.8 3.4 1 1
855 1 . . . . . 3.8 2.0 5.5 1 1
856 1 . . . . . 2.3 0.0 5.5 1 1
857 1 . . . . . 2.1 1.5 2.7 1 1
858 1 . . . . . 3.0 1.9 4.1 1 1
859 1 . . . . . 2.7 1.8 3.6 1 1
860 1 . . . . . 3.8 2.0 5.5 1 1
861 1 . . . . . 2.8 1.8 3.8 1 1
862 1 . . . . . 2.2 1.6 2.8 1 1
863 1 . . . . . 2.3 1.6 3.0 1 1
864 1 . . . . . 3.1 1.9 4.3 1 1
865 1 . . . . . 3.1 1.9 4.3 1 1
866 1 . . . . . 2.9 1.8 4.0 1 1
867 1 . . . . . 3.0 1.9 4.1 1 1
868 1 . . . . . 3.8 2.0 5.5 1 1
869 1 . . . . . 2.8 1.8 3.8 1 1
870 1 . . . . . 2.7 0.0 5.5 1 1
871 1 . . . . . 2.4 1.7 3.1 1 1
872 1 . . . . . 2.6 0.0 5.5 1 1
873 1 . . . . . 2.8 1.8 3.8 1 1
874 1 . . . . . 2.6 0.0 5.5 1 1
875 1 . . . . . 2.8 1.8 3.8 1 1
876 1 . . . . . 2.3 1.6 3.0 1 1
877 1 . . . . . 2.6 1.8 3.4 1 1
878 1 . . . . . 2.6 1.8 3.4 1 1
879 1 . . . . . 2.7 0.0 5.5 1 1
880 1 . . . . . 2.3 1.6 3.0 1 1
881 1 . . . . . 3.4 2.0 4.8 1 1
882 1 . . . . . 3.0 0.0 5.5 1 1
883 1 . . . . . 2.7 1.8 3.6 1 1
884 1 . . . . . 3.6 0.0 5.5 1 1
885 1 . . . . . 2.8 1.8 3.8 1 1
886 1 . . . . . 2.3 1.6 3.0 1 1
887 1 . . . . . 3.1 1.9 4.3 1 1
888 1 . . . . . 3.4 2.0 4.8 1 1
889 1 . . . . . 3.3 1.9 4.7 1 1
890 1 . . . . . 2.2 0.0 5.5 1 1
891 1 . . . . . 3.1 0.0 5.5 1 1
892 1 . . . . . 2.3 0.0 5.5 1 1
893 1 . . . . . 3.3 1.9 4.7 1 1
894 1 . . . . . 2.6 1.8 3.4 1 1
895 1 . . . . . 2.4 1.7 3.1 1 1
896 1 . . . . . 2.6 0.0 5.5 1 1
897 1 . . . . . 2.3 1.6 3.0 1 1
898 1 . . . . . 1.9 0.0 5.5 1 1
899 1 . . . . . 3.6 2.0 5.2 1 1
900 1 . . . . . 2.7 0.0 5.5 1 1
901 1 . . . . . 2.6 1.8 3.4 1 1
902 1 . . . . . 2.5 1.7 3.3 1 1
903 1 . . . . . 2.7 1.8 3.6 1 1
904 1 . . . . . 2.8 1.8 3.8 1 1
905 1 . . . . . 2.9 1.8 4.0 1 1
906 1 . . . . . 3.1 1.9 4.3 1 1
907 1 . . . . . 2.4 1.7 3.1 1 1
908 1 . . . . . 2.3 1.6 3.0 1 1
909 1 . . . . . 2.6 0.0 5.5 1 1
910 1 . . . . . 2.5 1.7 3.1 1 1
911 1 . . . . . 3.3 1.9 4.7 1 1
912 1 . . . . . 4.1 2.0 5.5 1 1
913 1 . . . . . 2.9 1.8 4.0 1 1
914 1 . . . . . 2.9 1.8 4.0 1 1
915 1 . . . . . 3.1 1.9 4.3 1 1
916 1 . . . . . 2.1 1.5 2.7 1 1
917 1 . . . . . 3.2 1.9 4.5 1 1
918 1 . . . . . 3.5 2.0 5.0 1 1
919 1 . . . . . 3.8 2.0 5.5 1 1
920 1 . . . . . 3.6 2.0 5.2 1 1
921 1 . . . . . 2.4 1.7 3.1 1 1
922 1 . . . . . 2.6 1.8 3.4 1 1
923 1 . . . . . 2.7 1.8 3.6 1 1
924 1 . . . . . 3.4 2.0 4.8 1 1
925 1 . . . . . 2.8 1.8 3.8 1 1
926 1 . . . . . 2.3 1.6 3.0 1 1
927 1 . . . . . 2.6 1.8 3.4 1 1
928 1 . . . . . 2.4 1.7 3.1 1 1
929 1 . . . . . 2.8 0.0 5.5 1 1
930 1 . . . . . 3.2 0.0 5.5 1 1
931 1 . . . . . 3.0 1.9 4.1 1 1
932 1 . . . . . 3.2 1.9 4.5 1 1
933 1 . . . . . 2.6 1.8 3.4 1 1
934 1 . . . . . 3.3 1.9 4.7 1 1
935 1 . . . . . 2.2 0.0 5.5 1 1
936 1 . . . . . 3.0 0.0 5.5 1 1
937 1 . . . . . 2.8 1.8 3.8 1 1
938 1 . . . . . 3.3 0.0 5.5 1 1
939 1 . . . . . 2.6 0.0 5.5 1 1
940 1 . . . . . 2.6 0.0 5.5 1 1
941 1 . . . . . 3.8 2.0 5.5 1 1
942 1 . . . . . 3.6 2.0 5.2 1 1
943 1 . . . . . 3.1 1.9 4.3 1 1
944 1 . . . . . 2.5 1.7 3.3 1 1
945 1 . . . . . 2.8 1.8 3.8 1 1
946 1 . . . . . 2.7 1.8 3.6 1 1
947 1 . . . . . 2.7 1.8 3.6 1 1
948 1 . . . . . 3.7 0.0 5.5 1 1
949 1 . . . . . 2.7 0.0 5.5 1 1
950 1 . . . . . 2.9 1.8 4.0 1 1
951 1 . . . . . 2.6 1.8 3.4 1 1
952 1 . . . . . 2.0 1.5 2.5 1 1
953 1 . . . . . 2.8 0.0 5.5 1 1
954 1 . . . . . 2.6 0.0 5.5 1 1
955 1 . . . . . 3.1 1.9 4.3 1 1
956 1 . . . . . 2.6 1.8 3.4 1 1
957 1 . . . . . 2.0 1.5 2.5 1 1
958 1 . . . . . 3.3 1.9 4.7 1 1
959 1 . . . . . 3.9 2.0 5.5 1 1
960 1 . . . . . 2.8 1.8 3.8 1 1
961 1 . . . . . 3.3 0.0 5.5 1 1
962 1 . . . . . 2.4 1.7 3.1 1 1
963 1 . . . . . 2.0 1.5 2.5 1 1
964 1 . . . . . 2.0 1.5 2.5 1 1
965 1 . . . . . 3.7 2.0 5.4 1 1
966 1 . . . . . 2.3 0.0 5.5 1 1
967 1 . . . . . 2.9 0.0 5.5 1 1
968 1 . . . . . 2.3 0.0 5.5 1 1
969 1 . . . . . 3.1 0.0 5.5 1 1
970 1 . . . . . 2.2 0.0 5.5 1 1
971 1 . . . . . 2.9 1.8 4.0 1 1
972 1 . . . . . 2.7 1.8 3.6 1 1
973 1 . . . . . 2.4 1.7 3.1 1 1
974 1 . . . . . 2.3 1.6 3.0 1 1
975 1 . . . . . 3.5 2.0 5.0 1 1
976 1 . . . . . 2.9 0.0 5.5 1 1
977 1 . . . . . 3.1 1.9 4.3 1 1
978 1 . . . . . 4.5 2.0 5.5 1 1
979 1 . . . . . 2.8 1.8 3.8 1 1
980 1 . . . . . 3.3 1.9 4.7 1 1
981 1 . . . . . 3.6 2.0 5.2 1 1
982 1 . . . . . 2.6 1.8 3.4 1 1
983 1 . . . . . 2.5 1.7 3.3 1 1
984 1 . . . . . 2.2 1.6 2.8 1 1
985 1 . . . . . 2.4 0.0 5.5 1 1
986 1 . . . . . 3.3 1.9 4.7 1 1
987 1 . . . . . 3.1 0.0 5.5 1 1
988 1 . . . . . 4.0 2.0 5.5 1 1
989 1 . . . . . 3.9 2.0 5.5 1 1
990 1 . . . . . 3.1 1.9 4.3 1 1
991 1 . . . . . 3.5 2.0 5.0 1 1
992 1 . . . . . 3.3 1.9 4.7 1 1
993 1 . . . . . 2.8 1.8 3.8 1 1
994 1 . . . . . 1.9 1.4 2.4 1 1
995 1 . . . . . 3.4 2.0 4.8 1 1
996 1 . . . . . 2.8 1.8 3.8 1 1
997 1 . . . . . 3.2 0.0 5.5 1 1
998 1 . . . . . 2.3 1.6 3.0 1 1
999 1 . . . . . 2.4 1.7 3.1 1 1
1000 1 . . . . . 2.4 1.7 3.1 1 1
1001 1 . . . . . 3.5 2.0 5.0 1 1
1002 1 . . . . . 2.6 1.8 3.4 1 1
1003 1 . . . . . 2.6 1.8 3.4 1 1
1004 1 . . . . . 2.5 1.7 3.3 1 1
1005 1 . . . . . 2.8 1.8 3.8 1 1
1006 1 . . . . . 2.5 1.7 3.3 1 1
1007 1 . . . . . 3.3 1.9 4.7 1 1
1008 1 . . . . . 1.9 1.4 2.4 1 1
1009 1 . . . . . 3.5 2.0 5.0 1 1
1010 1 . . . . . 3.4 2.0 4.8 1 1
1011 1 . . . . . 2.6 1.8 3.0 1 1
1012 1 . . . . . 3.6 2.0 5.2 1 1
1013 1 . . . . . 2.8 1.8 3.8 1 1
1014 1 . . . . . 3.0 1.9 4.1 1 1
1015 1 . . . . . 3.0 1.9 4.1 1 1
1016 1 . . . . . 2.5 0.0 5.5 1 1
1017 1 . . . . . 4.0 2.0 5.5 1 1
1018 1 . . . . . 3.1 1.9 4.3 1 1
1019 1 . . . . . 3.1 1.9 4.3 1 1
1020 1 . . . . . 2.4 1.7 3.1 1 1
1021 1 . . . . . 3.0 1.9 4.1 1 1
1022 1 . . . . . 3.3 1.9 4.7 1 1
1023 1 . . . . . 3.4 0.0 5.5 1 1
1024 1 . . . . . 3.2 1.9 4.5 1 1
1025 1 . . . . . 3.2 1.8 4.0 1 1
1026 1 . . . . . 2.4 1.7 3.1 1 1
1027 1 . . . . . 3.2 1.9 4.5 1 1
1028 1 . . . . . 2.3 1.6 3.0 1 1
1029 1 . . . . . 2.3 1.6 3.0 1 1
1030 1 . . . . . 2.1 1.5 2.7 1 1
1031 1 . . . . . 2.2 1.6 2.8 1 1
1032 1 . . . . . 3.3 1.9 4.7 1 1
1033 1 . . . . . 2.3 1.6 3.0 1 1
1034 1 . . . . . 4.3 2.0 5.5 1 1
1035 1 . . . . . 2.2 1.6 2.8 1 1
1036 1 . . . . . 3.2 1.9 4.5 1 1
1037 1 . . . . . 2.4 0.0 5.5 1 1
1038 1 . . . . . 2.5 1.7 3.3 1 1
1039 1 . . . . . 3.2 1.9 4.5 1 1
1040 1 . . . . . 3.7 2.0 5.4 1 1
1041 1 . . . . . 3.6 2.0 5.2 1 1
1042 1 . . . . . 3.4 2.0 4.8 1 1
1043 1 . . . . . 3.2 1.9 4.5 1 1
1044 1 . . . . . 2.7 1.8 3.6 1 1
1045 1 . . . . . 3.5 2.0 5.0 1 1
1046 1 . . . . . 3.1 1.9 4.3 1 1
1047 1 . . . . . 3.9 2.0 5.5 1 1
1048 1 . . . . . 2.9 0.0 5.5 1 1
1049 1 . . . . . 3.6 2.0 5.2 1 1
1050 1 . . . . . 4.3 2.0 5.5 1 1
1051 1 . . . . . 3.9 2.0 5.5 1 1
1052 1 . . . . . 3.1 1.9 4.3 1 1
1053 1 . . . . . 2.9 1.8 4.0 1 1
1054 1 . . . . . 2.7 1.8 3.6 1 1
1055 1 . . . . . 3.4 0.0 5.5 1 1
1056 1 . . . . . 4.2 2.0 5.5 1 1
1057 1 . . . . . 3.2 1.9 4.5 1 1
1058 1 . . . . . 2.6 1.8 3.4 1 1
1059 1 . . . . . 2.5 1.7 3.3 1 1
1060 1 . . . . . 4.3 2.0 5.5 1 1
1061 1 . . . . . 3.1 1.9 4.3 1 1
1062 1 . . . . . 3.1 0.0 5.5 1 1
1063 1 . . . . . 3.0 1.9 4.1 1 1
1064 1 . . . . . 2.8 1.8 3.8 1 1
1065 1 . . . . . 2.7 0.0 5.5 1 1
1066 1 . . . . . 2.5 1.7 3.3 1 1
1067 1 . . . . . 2.4 0.0 5.5 1 1
1068 1 . . . . . 2.5 1.7 3.3 1 1
1069 1 . . . . . 2.2 1.6 2.8 1 1
1070 1 . . . . . 2.9 1.8 4.0 1 1
1071 1 . . . . . 3.3 1.9 4.7 1 1
1072 1 . . . . . 4.9 1.9 5.5 1 1
1073 1 . . . . . 2.2 1.6 2.8 1 1
1074 1 . . . . . 2.1 1.5 2.7 1 1
1075 1 . . . . . 2.9 1.8 4.0 1 1
1076 1 . . . . . 3.9 2.0 5.5 1 1
1077 1 . . . . . 2.6 1.8 3.0 1 1
1078 1 . . . . . 2.6 1.8 3.4 1 1
1079 1 . . . . . 2.5 1.7 3.3 1 1
1080 1 . . . . . 2.0 1.5 2.5 1 1
1081 1 . . . . . 2.8 0.0 5.5 1 1
1082 1 . . . . . 2.5 1.7 3.3 1 1
1083 1 . . . . . 3.0 0.0 5.5 1 1
1084 1 . . . . . 2.6 1.8 3.4 1 1
1085 1 . . . . . 2.6 1.8 3.4 1 1
1086 1 . . . . . 3.0 1.9 4.1 1 1
1087 1 . . . . . 3.0 0.0 5.5 1 1
1088 1 . . . . . 2.6 0.0 5.5 1 1
1089 1 . . . . . 2.4 1.7 3.1 1 1
1090 1 . . . . . 4.1 2.0 5.5 1 1
1091 1 . . . . . 3.4 2.0 4.8 1 1
1092 1 . . . . . 3.6 2.0 5.2 1 1
1093 1 . . . . . 3.2 0.0 5.5 1 1
1094 1 . . . . . 3.7 2.0 5.4 1 1
1095 1 . . . . . 2.8 1.8 3.8 1 1
1096 1 . . . . . 3.3 1.9 4.7 1 1
1097 1 . . . . . 2.1 1.5 2.7 1 1
1098 1 . . . . . 2.8 1.8 3.8 1 1
1099 1 . . . . . 2.0 1.5 2.5 1 1
1100 1 . . . . . 1.9 1.4 2.4 1 1
1101 1 . . . . . 3.7 2.0 5.4 1 1
1102 1 . . . . . 3.0 0.0 5.5 1 1
1103 1 . . . . . 3.7 2.0 5.4 1 1
1104 1 . . . . . 2.2 1.6 2.8 1 1
1105 1 . . . . . 2.2 1.6 2.8 1 1
1106 1 . . . . . 3.2 1.9 4.5 1 1
1107 1 . . . . . 3.0 1.9 4.1 1 1
1108 1 . . . . . 2.8 1.8 3.8 1 1
1109 1 . . . . . 3.2 1.9 4.5 1 1
1110 1 . . . . . 2.6 1.8 3.4 1 1
1111 1 . . . . . 3.7 2.0 5.4 1 1
1112 1 . . . . . 3.4 2.0 4.5 1 1
1113 1 . . . . . 3.5 2.0 5.0 1 1
1114 1 . . . . . 3.1 1.9 4.3 1 1
1115 1 . . . . . 3.3 1.9 4.7 1 1
1116 1 . . . . . 2.6 0.0 5.5 1 1
1117 1 . . . . . 2.6 1.8 3.4 1 1
1118 1 . . . . . 2.3 1.6 3.0 1 1
1119 1 . . . . . 2.5 0.0 5.5 1 1
1120 1 . . . . . 2.5 1.7 3.3 1 1
1121 1 . . . . . 2.3 1.6 3.0 1 1
1122 1 . . . . . 1.9 1.4 2.4 1 1
1123 1 . . . . . 2.6 1.8 3.0 1 1
1124 1 . . . . . 3.1 1.9 4.3 1 1
1125 1 . . . . . 2.9 1.8 4.0 1 1
1126 1 . . . . . 2.7 1.8 3.6 1 1
1127 1 . . . . . 2.9 1.8 4.0 1 1
1128 1 . . . . . 2.4 1.8 3.1 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 3.9 2.0 5.5 1 1
1131 1 . . . . . 3.4 2.0 4.8 1 1
1132 1 . . . . . 2.8 1.8 3.8 1 1
1133 1 . . . . . 2.2 1.6 2.8 1 1
1134 1 . . . . . 1.9 1.4 2.4 1 1
1135 1 . . . . . 3.5 2.0 5.0 1 1
1136 1 . . . . . 2.5 1.7 3.3 1 1
1137 1 . . . . . 3.4 2.0 4.8 1 1
1138 1 . . . . . 3.6 2.0 5.2 1 1
1139 1 . . . . . 3.1 0.0 5.5 1 1
1140 1 . . . . . 2.8 1.8 3.8 1 1
1141 1 . . . . . 2.2 0.0 5.5 1 1
1142 1 . . . . . 3.8 2.0 5.5 1 1
1143 1 . . . . . 3.6 2.0 5.2 1 1
1144 1 . . . . . 2.4 0.0 5.5 1 1
1145 1 . . . . . 2.6 1.8 3.4 1 1
1146 1 . . . . . 2.2 1.6 2.8 1 1
1147 1 . . . . . 3.3 1.9 4.7 1 1
1148 1 . . . . . 4.0 2.0 5.5 1 1
1149 1 . . . . . 3.7 2.0 5.4 1 1
1150 1 . . . . . 2.9 1.8 4.0 1 1
1151 1 . . . . . 2.1 1.5 2.7 1 1
1152 1 . . . . . 2.1 1.5 2.7 1 1
1153 1 . . . . . 3.3 1.9 4.7 1 1
1154 1 . . . . . 3.1 1.9 4.3 1 1
1155 1 . . . . . 3.8 2.0 5.5 1 1
1156 1 . . . . . 3.1 1.9 4.3 1 1
1157 1 . . . . . 2.6 1.8 3.0 1 1
1158 1 . . . . . 2.4 1.7 3.1 1 1
1159 1 . . . . . 1.9 1.4 2.4 1 1
1160 1 . . . . . 3.3 1.9 4.7 1 1
1161 1 . . . . . 3.8 2.0 5.5 1 1
1162 1 . . . . . 2.1 1.5 2.7 1 1
1163 1 . . . . . 3.3 1.9 4.7 1 1
1164 1 . . . . . 2.7 1.8 3.6 1 1
1165 1 . . . . . 3.1 1.9 4.3 1 1
1166 1 . . . . . 2.6 1.8 3.4 1 1
1167 1 . . . . . 2.4 1.7 3.1 1 1
1168 1 . . . . . 2.6 0.0 5.5 1 1
1169 1 . . . . . 2.4 1.7 3.1 1 1
1170 1 . . . . . 3.3 0.0 5.5 1 1
1171 1 . . . . . 2.9 1.8 4.0 1 1
1172 1 . . . . . 3.5 2.0 5.0 1 1
1173 1 . . . . . 3.9 2.0 5.5 1 1
1174 1 . . . . . 2.7 1.8 3.6 1 1
1175 1 . . . . . 3.2 1.9 4.5 1 1
1176 1 . . . . . 3.1 1.9 4.3 1 1
1177 1 . . . . . 2.5 1.7 3.3 1 1
1178 1 . . . . . 2.5 1.7 3.3 1 1
1179 1 . . . . . 3.5 2.0 5.0 1 1
1180 1 . . . . . 3.2 1.9 4.5 1 1
1181 1 . . . . . 3.3 1.9 4.7 1 1
1182 1 . . . . . 2.3 1.6 3.0 1 1
1183 1 . . . . . 3.5 2.0 5.0 1 1
1184 1 . . . . . 2.9 1.8 4.0 1 1
1185 1 . . . . . 2.4 0.0 5.5 1 1
1186 1 . . . . . 3.3 1.9 4.7 1 1
1187 1 . . . . . 2.3 1.6 3.0 1 1
1188 1 . . . . . 2.9 1.8 4.0 1 1
1189 1 . . . . . 3.7 2.0 5.4 1 1
1190 1 . . . . . 3.3 1.9 4.7 1 1
1191 1 . . . . . 2.8 1.8 3.8 1 1
1192 1 . . . . . 2.4 1.7 3.1 1 1
1193 1 . . . . . 2.6 1.8 3.4 1 1
1194 1 . . . . . 2.7 1.8 3.6 1 1
1195 1 . . . . . 3.6 2.0 5.2 1 1
1196 1 . . . . . 2.9 1.8 4.0 1 1
1197 1 . . . . . 1.7 0.0 5.5 1 1
1198 1 . . . . . 3.0 1.9 3.8 1 1
1199 1 . . . . . 3.3 1.9 4.7 1 1
1200 1 . . . . . 4.3 2.0 5.5 1 1
1201 1 . . . . . 2.8 1.8 3.8 1 1
1202 1 . . . . . 2.5 1.8 3.3 1 1
1203 1 . . . . . 4.0 2.0 5.5 1 1
1204 1 . . . . . 3.7 2.0 5.4 1 1
1205 1 . . . . . 4.2 2.0 5.5 1 1
1206 1 . . . . . 3.5 2.0 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 3.2 1.8 4.0 1 1
1209 1 . . . . . 2.7 1.8 3.6 1 1
1210 1 . . . . . 2.1 1.5 2.7 1 1
1211 1 . . . . . 3.4 2.0 4.8 1 1
1212 1 . . . . . 2.5 1.7 3.3 1 1
1213 1 . . . . . 2.7 1.8 3.6 1 1
1214 1 . . . . . 2.8 1.8 3.8 1 1
1215 1 . . . . . 3.2 1.9 4.5 1 1
1216 1 . . . . . 3.2 1.9 4.5 1 1
1217 1 . . . . . 3.3 0.0 5.5 1 1
1218 1 . . . . . 2.5 1.7 3.3 1 1
1219 1 . . . . . 2.9 1.8 4.0 1 1
1220 1 . . . . . 2.7 1.8 3.6 1 1
1221 1 . . . . . 3.0 1.9 4.1 1 1
1222 1 . . . . . 4.0 2.0 5.5 1 1
1223 1 . . . . . 2.7 1.8 3.6 1 1
1224 1 . . . . . 2.8 1.8 3.8 1 1
1225 1 . . . . . 4.5 2.0 5.5 1 1
1226 1 . . . . . 2.3 1.6 3.0 1 1
1227 1 . . . . . 2.1 1.5 2.7 1 1
1228 1 . . . . . 2.4 1.7 3.1 1 1
1229 1 . . . . . 2.5 1.7 3.3 1 1
1230 1 . . . . . 3.7 2.0 5.4 1 1
1231 1 . . . . . 2.8 1.8 3.8 1 1
1232 1 . . . . . 3.1 1.9 4.3 1 1
1233 1 . . . . . 2.7 0.0 5.5 1 1
1234 1 . . . . . 2.6 1.8 3.4 1 1
1235 1 . . . . . 2.8 0.0 5.5 1 1
1236 1 . . . . . 3.2 1.9 4.5 1 1
1237 1 . . . . . 2.3 1.6 3.0 1 1
1238 1 . . . . . 2.4 1.7 3.1 1 1
1239 1 . . . . . 2.1 1.5 2.7 1 1
1240 1 . . . . . 2.4 1.7 3.1 1 1
1241 1 . . . . . 2.5 1.7 3.3 1 1
1242 1 . . . . . 2.4 1.7 3.1 1 1
1243 1 . . . . . 2.7 1.8 3.6 1 1
1244 1 . . . . . 2.5 0.0 5.5 1 1
1245 1 . . . . . 2.4 1.7 3.1 1 1
1246 1 . . . . . 2.9 1.8 4.0 1 1
1247 1 . . . . . 2.7 1.8 3.6 1 1
1248 1 . . . . . 2.3 1.6 3.0 1 1
1249 1 . . . . . 2.2 1.6 2.8 1 1
1250 1 . . . . . 2.4 1.7 3.1 1 1
1251 1 . . . . . 2.5 0.0 5.5 1 1
1252 1 . . . . . 2.1 0.0 5.5 1 1
1253 1 . . . . . 2.7 0.0 5.5 1 1
1254 1 . . . . . 3.9 2.0 5.5 1 1
1255 1 . . . . . 2.1 1.5 2.7 1 1
1256 1 . . . . . 4.7 1.9 5.5 1 1
1257 1 . . . . . 3.6 0.0 5.5 1 1
1258 1 . . . . . 3.2 0.0 5.5 1 1
1259 1 . . . . . 2.3 1.6 3.0 1 1
1260 1 . . . . . 3.4 2.0 4.8 1 1
1261 1 . . . . . 3.7 2.0 5.4 1 1
1262 1 . . . . . 2.7 0.0 5.5 1 1
1263 1 . . . . . 3.5 2.0 5.0 1 1
1264 1 . . . . . 2.1 1.5 2.7 1 1
1265 1 . . . . . 3.3 1.9 4.7 1 1
1266 1 . . . . . 2.7 1.8 3.6 1 1
1267 1 . . . . . 2.3 1.6 3.0 1 1
1268 1 . . . . . 2.8 1.8 3.8 1 1
1269 1 . . . . . 3.0 1.9 4.1 1 1
1270 1 . . . . . 3.4 2.0 4.8 1 1
1271 1 . . . . . 1.9 1.4 2.4 1 1
1272 1 . . . . . 2.1 2.0 2.7 1 1
1273 1 . . . . . 2.9 1.8 4.0 1 1
1274 1 . . . . . 3.6 2.0 5.2 1 1
1275 1 . . . . . 3.6 2.0 5.2 1 1
1276 1 . . . . . 4.1 2.0 5.5 1 1
1277 1 . . . . . 3.6 2.0 5.2 1 1
1278 1 . . . . . 1.7 0.0 5.5 1 1
1279 1 . . . . . 2.2 1.6 2.8 1 1
1280 1 . . . . . 3.0 1.9 4.1 1 1
1281 1 . . . . . 3.4 2.0 4.8 1 1
1282 1 . . . . . 3.6 2.0 5.2 1 1
1283 1 . . . . . 2.8 1.8 3.8 1 1
1284 1 . . . . . 4.0 2.0 5.5 1 1
1285 1 . . . . . 3.0 0.0 5.5 1 1
1286 1 . . . . . 2.8 0.0 5.5 1 1
1287 1 . . . . . 3.9 2.0 5.5 1 1
1288 1 . . . . . 2.7 0.0 5.5 1 1
1289 1 . . . . . 2.6 0.0 5.5 1 1
1290 1 . . . . . 3.8 2.0 5.5 1 1
1291 1 . . . . . 2.9 1.8 4.0 1 1
1292 1 . . . . . 2.2 1.6 2.8 1 1
1293 1 . . . . . 3.6 2.0 5.2 1 1
1294 1 . . . . . 4.2 2.0 5.5 1 1
1295 1 . . . . . 4.3 2.0 5.5 1 1
1296 1 . . . . . 2.0 1.5 2.5 1 1
1297 1 . . . . . 2.3 1.6 3.0 1 1
1298 1 . . . . . 3.8 2.0 5.5 1 1
1299 1 . . . . . 2.5 1.7 3.3 1 1
1300 1 . . . . . 3.0 1.9 4.1 1 1
1301 1 . . . . . 2.1 1.5 2.7 1 1
1302 1 . . . . . 2.5 0.0 5.5 1 1
1303 1 . . . . . 2.5 1.7 3.3 1 1
1304 1 . . . . . 2.5 1.7 3.3 1 1
1305 1 . . . . . 2.3 1.6 3.0 1 1
1306 1 . . . . . 2.9 1.8 4.0 1 1
1307 1 . . . . . 3.3 1.9 4.7 1 1
1308 1 . . . . . 4.0 2.0 5.5 1 1
1309 1 . . . . . 4.2 2.0 5.5 1 1
1310 1 . . . . . 3.0 1.9 4.1 1 1
1311 1 . . . . . 3.5 2.0 5.0 1 1
1312 1 . . . . . 2.6 0.0 5.5 1 1
1313 1 . . . . . 3.3 0.0 5.5 1 1
1314 1 . . . . . 2.5 1.7 3.3 1 1
1315 1 . . . . . 2.4 0.0 5.5 1 1
1316 1 . . . . . 2.3 1.6 3.0 1 1
1317 1 . . . . . 3.9 2.0 5.5 1 1
1318 1 . . . . . 4.5 2.0 5.5 1 1
1319 1 . . . . . 2.4 1.7 3.1 1 1
1320 1 . . . . . 3.2 1.9 4.5 1 1
1321 1 . . . . . 2.2 1.6 2.8 1 1
1322 1 . . . . . 3.7 2.0 5.4 1 1
1323 1 . . . . . 2.8 1.8 3.8 1 1
1324 1 . . . . . 3.6 2.0 5.2 1 1
1325 1 . . . . . 3.0 1.9 4.1 1 1
1326 1 . . . . . 2.6 1.8 3.4 1 1
1327 1 . . . . . 3.5 2.0 5.0 1 1
1328 1 . . . . . 3.5 1.9 4.5 1 1
1329 1 . . . . . 3.0 1.9 4.1 1 1
1330 1 . . . . . 3.5 2.0 5.0 1 1
1331 1 . . . . . 2.5 1.7 3.3 1 1
1332 1 . . . . . 2.5 0.0 5.5 1 1
1333 1 . . . . . 2.3 1.6 3.0 1 1
1334 1 . . . . . 2.4 0.0 5.5 1 1
1335 1 . . . . . 2.8 0.0 5.5 1 1
1336 1 . . . . . 2.0 1.5 2.5 1 1
1337 1 . . . . . 2.5 1.7 3.3 1 1
1338 1 . . . . . 2.8 1.8 3.8 1 1
1339 1 . . . . . 2.9 1.8 4.0 1 1
1340 1 . . . . . 3.0 0.0 5.5 1 1
1341 1 . . . . . 3.0 1.9 4.1 1 1
1342 1 . . . . . 2.7 1.8 3.6 1 1
1343 1 . . . . . 3.4 2.0 4.8 1 1
1344 1 . . . . . 2.6 1.8 3.4 1 1
1345 1 . . . . . 1.9 1.4 2.4 1 1
1346 1 . . . . . 2.0 1.5 2.5 1 1
1347 1 . . . . . 2.9 1.8 4.0 1 1
1348 1 . . . . . 3.7 2.0 5.2 1 1
1349 1 . . . . . 2.6 1.9 4.1 1 1
1350 1 . . . . . 2.7 1.8 3.6 1 1
1351 1 . . . . . 2.7 1.8 3.6 1 1
1352 1 . . . . . 2.9 1.8 4.0 1 1
1353 1 . . . . . 2.2 1.6 2.8 1 1
1354 1 . . . . . 2.7 0.0 5.5 1 1
1355 1 . . . . . 2.5 1.7 3.3 1 1
1356 1 . . . . . 2.6 1.8 3.4 1 1
1357 1 . . . . . 2.8 1.8 3.8 1 1
1358 1 . . . . . 2.7 1.8 3.6 1 1
1359 1 . . . . . 2.1 1.5 2.7 1 1
1360 1 . . . . . 3.0 0.0 5.5 1 1
1361 1 . . . . . 2.4 0.0 5.5 1 1
1362 1 . . . . . 3.1 0.0 5.5 1 1
1363 1 . . . . . 2.6 0.0 5.5 1 1
1364 1 . . . . . 2.3 1.6 3.0 1 1
1365 1 . . . . . 2.3 1.6 3.0 1 1
1366 1 . . . . . 2.5 1.7 3.3 1 1
1367 1 . . . . . 3.0 1.9 4.1 1 1
1368 1 . . . . . 3.0 1.9 4.1 1 1
1369 1 . . . . . 2.7 0.0 5.5 1 1
1370 1 . . . . . 2.5 1.7 3.3 1 1
1371 1 . . . . . 2.3 1.6 3.0 1 1
1372 1 . . . . . 3.4 0.0 5.5 1 1
1373 1 . . . . . 2.4 0.0 5.5 1 1
1374 1 . . . . . 2.6 0.0 5.5 1 1
1375 1 . . . . . 3.0 1.9 4.1 1 1
1376 1 . . . . . 2.0 0.0 5.5 1 1
1377 1 . . . . . 2.7 0.0 5.5 1 1
1378 1 . . . . . 2.6 1.8 3.4 1 1
1379 1 . . . . . 2.7 1.8 3.6 1 1
1380 1 . . . . . 2.0 1.5 2.5 1 1
1381 1 . . . . . 3.1 1.9 4.3 1 1
1382 1 . . . . . 2.0 1.5 2.5 1 1
1383 1 . . . . . 2.0 1.5 2.5 1 1
1384 1 . . . . . 2.3 0.0 5.5 1 1
1385 1 . . . . . 3.1 1.9 4.3 1 1
1386 1 . . . . . 2.5 1.7 3.3 1 1
1387 1 . . . . . 2.2 1.6 2.8 1 1
1388 1 . . . . . 3.3 1.9 4.7 1 1
1389 1 . . . . . 1.9 1.4 2.4 1 1
1390 1 . . . . . 2.0 0.0 5.5 1 1
1391 1 . . . . . 3.0 0.0 5.5 1 1
1392 1 . . . . . 2.1 1.5 2.7 1 1
1393 1 . . . . . 3.5 2.0 5.0 1 1
1394 1 . . . . . 2.7 1.8 3.6 1 1
1395 1 . . . . . 2.6 1.8 3.4 1 1
1396 1 . . . . . 2.5 1.6 3.0 1 1
1397 1 . . . . . 2.8 0.0 5.5 1 1
1398 1 . . . . . 3.3 1.9 4.7 1 1
1399 1 . . . . . 2.6 1.8 3.3 1 1
1400 1 . . . . . 3.8 2.0 5.5 1 1
1401 1 . . . . . 2.4 1.7 3.1 1 1
1402 1 . . . . . 2.0 1.5 2.5 1 1
1403 1 . . . . . 3.5 2.0 5.0 1 1
1404 1 . . . . . 2.3 1.6 3.0 1 1
1405 1 . . . . . 2.5 0.0 5.5 1 1
1406 1 . . . . . 2.5 0.0 5.5 1 1
1407 1 . . . . . 2.6 0.0 5.5 1 1
1408 1 . . . . . 3.0 1.9 4.1 1 1
1409 1 . . . . . 2.6 1.8 3.4 1 1
1410 1 . . . . . 2.6 1.8 3.4 1 1
1411 1 . . . . . 2.6 1.8 3.4 1 1
1412 1 . . . . . 2.8 1.8 3.8 1 1
1413 1 . . . . . 2.4 1.7 3.1 1 1
1414 1 . . . . . 2.1 1.5 2.7 1 1
1415 1 . . . . . 2.6 0.0 5.5 1 1
1416 1 . . . . . 2.3 1.6 3.0 1 1
1417 1 . . . . . 2.8 1.8 3.8 1 1
1418 1 . . . . . 2.5 1.7 3.3 1 1
1419 1 . . . . . 2.7 1.8 3.6 1 1
1420 1 . . . . . 2.6 0.0 5.5 1 1
1421 1 . . . . . 2.7 1.8 3.6 1 1
1422 1 . . . . . 2.4 1.7 3.1 1 1
1423 1 . . . . . 2.1 1.5 2.7 1 1
1424 1 . . . . . 3.0 1.9 4.1 1 1
1425 1 . . . . . 2.0 1.5 2.5 1 1
1426 1 . . . . . 2.2 0.0 5.5 1 1
1427 1 . . . . . 2.7 1.8 3.6 1 1
1428 1 . . . . . 2.4 1.7 3.1 1 1
1429 1 . . . . . 3.1 1.9 4.3 1 1
1430 1 . . . . . 2.8 1.8 3.8 1 1
1431 1 . . . . . 2.9 1.8 4.0 1 1
1432 1 . . . . . 2.6 0.0 5.5 1 1
1433 1 . . . . . 3.8 2.0 5.5 1 1
1434 1 . . . . . 2.4 0.0 5.5 1 1
1435 1 . . . . . 2.2 1.6 2.8 1 1
1436 1 . . . . . 2.0 1.5 2.5 1 1
1437 1 . . . . . 3.3 1.9 4.7 1 1
1438 1 . . . . . 2.4 1.7 3.1 1 1
1439 1 . . . . . 2.1 1.5 2.7 1 1
1440 1 . . . . . 3.1 1.9 4.3 1 1
1441 1 . . . . . 2.7 1.8 3.6 1 1
1442 1 . . . . . 3.7 2.0 5.4 1 1
1443 1 . . . . . 2.3 1.6 3.0 1 1
1444 1 . . . . . 3.5 2.0 5.0 1 1
1445 1 . . . . . 3.0 1.9 4.1 1 1
1446 1 . . . . . 4.0 2.0 5.5 1 1
1447 1 . . . . . 3.0 1.9 4.1 1 1
1448 1 . . . . . 2.7 1.7 3.3 1 1
1449 1 . . . . . 4.4 2.0 5.5 1 1
1450 1 . . . . . 3.5 2.0 5.0 1 1
1451 1 . . . . . 2.0 1.5 2.5 1 1
1452 1 . . . . . 3.4 2.0 3.8 1 1
1453 1 . . . . . 3.2 1.9 4.5 1 1
1454 1 . . . . . 2.3 1.6 3.0 1 1
1455 1 . . . . . 2.6 0.0 5.5 1 1
1456 1 . . . . . 2.2 1.6 2.8 1 1
1457 1 . . . . . 2.4 1.7 3.1 1 1
1458 1 . . . . . 3.1 1.9 4.3 1 1
1459 1 . . . . . 2.2 0.0 5.5 1 1
1460 1 . . . . . 2.5 1.7 3.3 1 1
1461 1 . . . . . 2.6 1.8 3.4 1 1
1462 1 . . . . . 2.6 1.8 3.4 1 1
1463 1 . . . . . 2.4 1.7 3.1 1 1
1464 1 . . . . . 3.0 1.9 4.1 1 1
1465 1 . . . . . 2.3 0.0 5.5 1 1
1466 1 . . . . . 3.5 2.0 5.0 1 1
1467 1 . . . . . 2.6 1.8 3.4 1 1
1468 1 . . . . . 2.9 1.8 4.0 1 1
1469 1 . . . . . 2.2 1.6 2.8 1 1
1470 1 . . . . . 2.4 1.7 3.1 1 1
1471 1 . . . . . 3.2 1.9 4.5 1 1
1472 1 . . . . . 2.5 1.7 3.3 1 1
1473 1 . . . . . 2.7 1.8 3.6 1 1
1474 1 . . . . . 3.8 2.0 5.5 1 1
1475 1 . . . . . 3.1 1.9 4.3 1 1
1476 1 . . . . . 2.0 1.5 2.5 1 1
1477 1 . . . . . 2.8 1.8 3.8 1 1
1478 1 . . . . . 2.4 1.7 3.1 1 1
1479 1 . . . . . 2.5 1.7 3.3 1 1
1480 1 . . . . . 2.3 1.6 3.0 1 1
1481 1 . . . . . 2.1 1.5 2.7 1 1
1482 1 . . . . . 2.1 1.5 2.7 1 1
1483 1 . . . . . 2.3 1.6 3.0 1 1
1484 1 . . . . . 2.6 1.8 3.4 1 1
1485 1 . . . . . 2.5 1.7 3.3 1 1
1486 1 . . . . . 2.7 1.8 3.6 1 1
1487 1 . . . . . 3.8 2.0 5.5 1 1
1488 1 . . . . . 2.7 1.8 3.6 1 1
1489 1 . . . . . 2.9 1.8 4.0 1 1
1490 1 . . . . . 2.2 1.6 2.8 1 1
1491 1 . . . . . 4.0 2.0 5.5 1 1
1492 1 . . . . . 2.9 1.8 4.0 1 1
1493 1 . . . . . 2.7 1.8 3.6 1 1
1494 1 . . . . . 2.5 1.7 3.3 1 1
1495 1 . . . . . 2.3 1.6 3.0 1 1
1496 1 . . . . . 3.3 1.9 4.7 1 1
1497 1 . . . . . 2.4 1.7 3.1 1 1
1498 1 . . . . . 3.2 1.9 4.5 1 1
1499 1 . . . . . 2.0 1.5 2.5 1 1
1500 1 . . . . . 2.3 0.0 5.5 1 1
1501 1 . . . . . 2.7 1.8 3.6 1 1
1502 1 . . . . . 2.6 0.0 5.5 1 1
1503 1 . . . . . 2.4 1.7 3.1 1 1
1504 1 . . . . . 3.0 0.0 5.5 1 1
1505 1 . . . . . 2.6 1.8 3.4 1 1
1506 1 . . . . . 3.0 1.9 4.1 1 1
1507 1 . . . . . 2.5 1.7 3.3 1 1
1508 1 . . . . . 1.9 1.4 2.4 1 1
1509 1 . . . . . 2.9 1.8 4.0 1 1
1510 1 . . . . . 2.5 1.7 3.3 1 1
1511 1 . . . . . 2.8 1.8 3.8 1 1
1512 1 . . . . . 3.4 2.0 4.8 1 1
1513 1 . . . . . 3.0 1.9 4.0 1 1
1514 1 . . . . . 3.0 1.9 4.1 1 1
1515 1 . . . . . 3.4 2.0 4.8 1 1
1516 1 . . . . . 3.4 2.0 4.8 1 1
1517 1 . . . . . 4.0 2.0 5.5 1 1
1518 1 . . . . . 2.4 1.7 3.1 1 1
1519 1 . . . . . 2.4 1.7 3.1 1 1
1520 1 . . . . . 2.6 1.8 3.4 1 1
1521 1 . . . . . 3.1 1.9 4.3 1 1
1522 1 . . . . . 2.5 1.7 3.3 1 1
1523 1 . . . . . 2.0 1.5 2.5 1 1
1524 1 . . . . . 2.8 0.0 5.5 1 1
1525 1 . . . . . 2.9 1.8 4.0 1 1
1526 1 . . . . . 2.3 1.6 3.0 1 1
1527 1 . . . . . 2.0 1.5 2.5 1 1
1528 1 . . . . . 2.7 1.8 3.6 1 1
1529 1 . . . . . 2.2 1.6 2.8 1 1
1530 1 . . . . . 3.5 2.0 5.0 1 1
1531 1 . . . . . 1.8 1.4 2.2 1 1
1532 1 . . . . . 2.5 0.0 5.5 1 1
1533 1 . . . . . 2.7 1.8 3.6 1 1
1534 1 . . . . . 2.2 0.0 5.5 1 1
1535 1 . . . . . 2.1 1.5 2.7 1 1
1536 1 . . . . . 2.5 1.7 3.3 1 1
1537 1 . . . . . 2.7 1.8 3.6 1 1
1538 1 . . . . . 4.1 2.0 5.5 1 1
1539 1 . . . . . 2.4 1.7 3.1 1 1
1540 1 . . . . . 2.4 1.7 3.1 1 1
1541 1 . . . . . 2.2 1.6 2.8 1 1
1542 1 . . . . . 2.5 1.7 3.3 1 1
1543 1 . . . . . 2.0 1.5 2.5 1 1
1544 1 . . . . . 3.2 1.9 4.5 1 1
1545 1 . . . . . 2.4 1.7 3.1 1 1
1546 1 . . . . . 2.5 1.7 3.3 1 1
1547 1 . . . . . 2.3 1.6 3.0 1 1
1548 1 . . . . . 1.9 1.4 2.4 1 1
1549 1 . . . . . 2.4 1.7 3.1 1 1
1550 1 . . . . . 3.4 2.0 4.8 1 1
1551 1 . . . . . 2.6 0.0 5.5 1 1
1552 1 . . . . . 3.9 2.0 5.5 1 1
1553 1 . . . . . 2.0 1.5 2.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.789 10.226 -0.429 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -18.071 10.701 0.984 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.876 9.650 0.964 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -19.570 10.457 2.418 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -18.736 9.032 2.051 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -18.377 11.735 0.951 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -17.164 10.623 1.566 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -19.138 9.904 1.651 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -16.728 9.665 -0.702 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -17.917 11.141 -3.537 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -18.594 10.044 -2.719 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -19.962 9.711 -3.321 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -19.566 10.904 -1.046 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -17.975 9.161 -2.742 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -20.734 9.933 -2.599 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -20.119 10.304 -4.209 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -20.962 8.099 -3.810 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -18.742 10.452 -1.326 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -18.483 12.215 -3.742 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -20.043 8.338 -3.667 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C -14.961 11.118 -5.718 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C -15.949 11.826 -4.796 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C -15.207 12.804 -3.880 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -16.506 14.786 -2.823 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -16.448 16.156 -4.536 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C -15.836 14.161 -3.821 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H -16.304 9.989 -3.804 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H -16.654 12.378 -5.400 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -15.189 12.403 -2.877 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -14.194 12.921 -4.234 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H -16.711 14.386 -1.840 1.00 . A A . 3 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H -16.590 17.022 -5.165 1.00 . A A . 3 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H -17.317 16.724 -2.769 1.00 . A A . 3 HIS HE2 1 1
1 34 1 1 3 HIS N N -16.703 10.863 -4.001 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N -15.819 15.047 -4.878 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N -16.875 16.023 -3.293 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O -15.028 11.256 -6.940 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C -12.189 10.590 -6.724 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C -13.040 9.635 -5.894 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C -13.711 8.607 -6.806 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C -16.310 6.724 -8.089 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C -14.660 7.672 -6.076 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H -14.039 10.293 -4.148 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H -12.399 9.117 -5.195 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H -14.270 9.130 -7.568 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H -12.946 8.009 -7.280 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H -16.247 6.197 -9.029 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H -16.205 7.785 -8.263 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H -17.268 6.528 -7.630 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H -14.219 7.403 -5.127 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H -15.592 8.190 -5.902 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N -14.042 10.362 -5.126 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O -12.546 10.938 -7.850 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S -15.002 6.164 -7.002 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 GLN C C -9.420 11.218 -7.975 1.00 . A A . 5 GLN C 1 1
1 56 1 1 5 GLN CA C -10.160 11.928 -6.846 1.00 . A A . 5 GLN CA 1 1
1 57 1 1 5 GLN CB C -9.154 12.519 -5.857 1.00 . A A . 5 GLN CB 1 1
1 58 1 1 5 GLN CD C -8.891 14.055 -3.869 1.00 . A A . 5 GLN CD 1 1
1 59 1 1 5 GLN CG C -9.656 13.765 -5.146 1.00 . A A . 5 GLN CG 1 1
1 60 1 1 5 GLN H H -10.833 10.700 -5.260 1.00 . A A . 5 GLN H 1 1
1 61 1 1 5 GLN HA H -10.753 12.728 -7.265 1.00 . A A . 5 GLN HA 1 1
1 62 1 1 5 GLN HB2 H -8.921 11.775 -5.110 1.00 . A A . 5 GLN HB2 1 1
1 63 1 1 5 GLN HB3 H -8.250 12.775 -6.390 1.00 . A A . 5 GLN HB3 1 1
1 64 1 1 5 GLN HE21 H -8.253 15.784 -4.614 1.00 . A A . 5 GLN HE21 1 1
1 65 1 1 5 GLN HE22 H -7.717 15.412 -3.015 1.00 . A A . 5 GLN HE22 1 1
1 66 1 1 5 GLN HG2 H -9.551 14.610 -5.810 1.00 . A A . 5 GLN HG2 1 1
1 67 1 1 5 GLN HG3 H -10.699 13.628 -4.901 1.00 . A A . 5 GLN HG3 1 1
1 68 1 1 5 GLN N N -11.063 11.012 -6.160 1.00 . A A . 5 GLN N 1 1
1 69 1 1 5 GLN NE2 N -8.219 15.199 -3.829 1.00 . A A . 5 GLN NE2 1 1
1 70 1 1 5 GLN O O -9.512 11.615 -9.138 1.00 . A A . 5 GLN O 1 1
1 71 1 1 5 GLN OE1 O -8.905 13.259 -2.930 1.00 . A A . 5 GLN OE1 1 1
1 72 1 1 6 ALA C C -8.831 8.515 -9.446 1.00 . A A . 6 ALA C 1 1
1 73 1 1 6 ALA CA C -7.923 9.405 -8.602 1.00 . A A . 6 ALA CA 1 1
1 74 1 1 6 ALA CB C -6.863 8.568 -7.902 1.00 . A A . 6 ALA CB 1 1
1 75 1 1 6 ALA H H -8.650 9.906 -6.680 1.00 . A A . 6 ALA H 1 1
1 76 1 1 6 ALA HA H -7.419 10.106 -9.252 1.00 . A A . 6 ALA HA 1 1
1 77 1 1 6 ALA HB1 H -7.318 7.675 -7.501 1.00 . A A . 6 ALA HB1 1 1
1 78 1 1 6 ALA HB2 H -6.426 9.141 -7.097 1.00 . A A . 6 ALA HB2 1 1
1 79 1 1 6 ALA HB3 H -6.094 8.295 -8.609 1.00 . A A . 6 ALA HB3 1 1
1 80 1 1 6 ALA N N -8.684 10.170 -7.623 1.00 . A A . 6 ALA N 1 1
1 81 1 1 6 ALA O O -9.892 8.082 -8.994 1.00 . A A . 6 ALA O 1 1
1 82 1 1 7 THR C C -8.549 6.026 -11.723 1.00 . A A . 7 THR C 1 1
1 83 1 1 7 THR CA C -9.173 7.412 -11.592 1.00 . A A . 7 THR CA 1 1
1 84 1 1 7 THR CB C -9.263 8.071 -12.969 1.00 . A A . 7 THR CB 1 1
1 85 1 1 7 THR CG2 C -10.184 7.338 -13.922 1.00 . A A . 7 THR CG2 1 1
1 86 1 1 7 THR H H -7.549 8.630 -10.969 1.00 . A A . 7 THR H 1 1
1 87 1 1 7 THR HA H -10.168 7.308 -11.188 1.00 . A A . 7 THR HA 1 1
1 88 1 1 7 THR HB H -8.278 8.092 -13.411 1.00 . A A . 7 THR HB 1 1
1 89 1 1 7 THR HG1 H -9.573 9.867 -13.683 1.00 . A A . 7 THR HG1 1 1
1 90 1 1 7 THR HG21 H -9.766 7.366 -14.918 1.00 . A A . 7 THR HG21 1 1
1 91 1 1 7 THR HG22 H -11.153 7.816 -13.925 1.00 . A A . 7 THR HG22 1 1
1 92 1 1 7 THR HG23 H -10.289 6.312 -13.603 1.00 . A A . 7 THR HG23 1 1
1 93 1 1 7 THR N N -8.404 8.249 -10.676 1.00 . A A . 7 THR N 1 1
1 94 1 1 7 THR O O -7.337 5.895 -11.896 1.00 . A A . 7 THR O 1 1
1 95 1 1 7 THR OG1 O -9.731 9.403 -12.858 1.00 . A A . 7 THR OG1 1 1
1 96 1 1 8 TRP C C -9.877 2.761 -12.551 1.00 . A A . 8 TRP C 1 1
1 97 1 1 8 TRP CA C -8.909 3.619 -11.744 1.00 . A A . 8 TRP CA 1 1
1 98 1 1 8 TRP CB C -8.714 3.018 -10.352 1.00 . A A . 8 TRP CB 1 1
1 99 1 1 8 TRP CD1 C -7.711 4.918 -8.957 1.00 . A A . 8 TRP CD1 1 1
1 100 1 1 8 TRP CD2 C -6.320 3.200 -9.308 1.00 . A A . 8 TRP CD2 1 1
1 101 1 1 8 TRP CE2 C -5.652 4.170 -8.534 1.00 . A A . 8 TRP CE2 1 1
1 102 1 1 8 TRP CE3 C -5.639 2.029 -9.651 1.00 . A A . 8 TRP CE3 1 1
1 103 1 1 8 TRP CG C -7.636 3.698 -9.566 1.00 . A A . 8 TRP CG 1 1
1 104 1 1 8 TRP CH2 C -3.700 2.848 -8.455 1.00 . A A . 8 TRP CH2 1 1
1 105 1 1 8 TRP CZ2 C -4.340 4.003 -8.102 1.00 . A A . 8 TRP CZ2 1 1
1 106 1 1 8 TRP CZ3 C -4.339 1.867 -9.223 1.00 . A A . 8 TRP CZ3 1 1
1 107 1 1 8 TRP H H -10.338 5.160 -11.493 1.00 . A A . 8 TRP H 1 1
1 108 1 1 8 TRP HA H -7.957 3.639 -12.252 1.00 . A A . 8 TRP HA 1 1
1 109 1 1 8 TRP HB2 H -9.635 3.102 -9.797 1.00 . A A . 8 TRP HB2 1 1
1 110 1 1 8 TRP HB3 H -8.449 1.976 -10.451 1.00 . A A . 8 TRP HB3 1 1
1 111 1 1 8 TRP HD1 H -8.584 5.553 -8.972 1.00 . A A . 8 TRP HD1 1 1
1 112 1 1 8 TRP HE1 H -6.327 6.024 -7.829 1.00 . A A . 8 TRP HE1 1 1
1 113 1 1 8 TRP HE3 H -6.110 1.255 -10.243 1.00 . A A . 8 TRP HE3 1 1
1 114 1 1 8 TRP HH2 H -2.681 2.679 -8.143 1.00 . A A . 8 TRP HH2 1 1
1 115 1 1 8 TRP HZ2 H -3.835 4.751 -7.509 1.00 . A A . 8 TRP HZ2 1 1
1 116 1 1 8 TRP HZ3 H -3.802 0.972 -9.482 1.00 . A A . 8 TRP HZ3 1 1
1 117 1 1 8 TRP N N -9.384 4.994 -11.637 1.00 . A A . 8 TRP N 1 1
1 118 1 1 8 TRP NE1 N -6.522 5.208 -8.334 1.00 . A A . 8 TRP NE1 1 1
1 119 1 1 8 TRP O O -11.081 3.014 -12.576 1.00 . A A . 8 TRP O 1 1
1 120 1 1 9 LYS C C -9.542 -0.587 -13.945 1.00 . A A . 9 LYS C 1 1
1 121 1 1 9 LYS CA C -10.140 0.813 -13.996 1.00 . A A . 9 LYS CA 1 1
1 122 1 1 9 LYS CB C -10.223 1.294 -15.445 1.00 . A A . 9 LYS CB 1 1
1 123 1 1 9 LYS CD C -9.006 2.026 -17.513 1.00 . A A . 9 LYS CD 1 1
1 124 1 1 9 LYS CE C -9.479 0.989 -18.518 1.00 . A A . 9 LYS CE 1 1
1 125 1 1 9 LYS CG C -8.870 1.430 -16.122 1.00 . A A . 9 LYS CG 1 1
1 126 1 1 9 LYS H H -8.373 1.574 -13.116 1.00 . A A . 9 LYS H 1 1
1 127 1 1 9 LYS HA H -11.133 0.785 -13.574 1.00 . A A . 9 LYS HA 1 1
1 128 1 1 9 LYS HB2 H -10.815 0.589 -16.011 1.00 . A A . 9 LYS HB2 1 1
1 129 1 1 9 LYS HB3 H -10.710 2.257 -15.465 1.00 . A A . 9 LYS HB3 1 1
1 130 1 1 9 LYS HD2 H -9.723 2.832 -17.480 1.00 . A A . 9 LYS HD2 1 1
1 131 1 1 9 LYS HD3 H -8.047 2.406 -17.828 1.00 . A A . 9 LYS HD3 1 1
1 132 1 1 9 LYS HE2 H -9.132 1.274 -19.500 1.00 . A A . 9 LYS HE2 1 1
1 133 1 1 9 LYS HE3 H -9.056 0.031 -18.252 1.00 . A A . 9 LYS HE3 1 1
1 134 1 1 9 LYS HG2 H -8.241 2.073 -15.524 1.00 . A A . 9 LYS HG2 1 1
1 135 1 1 9 LYS HG3 H -8.418 0.452 -16.201 1.00 . A A . 9 LYS HG3 1 1
1 136 1 1 9 LYS HZ1 H -11.394 1.715 -18.108 1.00 . A A . 9 LYS HZ1 1 1
1 137 1 1 9 LYS HZ2 H -11.265 0.031 -18.013 1.00 . A A . 9 LYS HZ2 1 1
1 138 1 1 9 LYS HZ3 H -11.298 0.792 -19.523 1.00 . A A . 9 LYS HZ3 1 1
1 139 1 1 9 LYS N N -9.337 1.733 -13.198 1.00 . A A . 9 LYS N 1 1
1 140 1 1 9 LYS NZ N -10.962 0.873 -18.542 1.00 . A A . 9 LYS NZ 1 1
1 141 1 1 9 LYS O O -9.568 -1.321 -14.932 1.00 . A A . 9 LYS O 1 1
1 142 1 1 10 GLU C C -9.375 -3.370 -12.516 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C -8.354 -2.241 -12.619 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C -7.451 -2.224 -11.386 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C -7.357 -1.359 -9.015 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C -8.204 -2.029 -10.080 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H -8.982 -0.306 -12.048 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H -7.746 -2.419 -13.486 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H -6.918 -3.159 -11.337 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H -6.738 -1.420 -11.489 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H -9.070 -1.412 -10.268 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H -8.522 -2.994 -9.714 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N -8.984 -0.940 -12.794 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O -10.366 -3.267 -11.793 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O -6.384 -1.988 -8.548 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O -7.666 -0.206 -8.649 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 LYS C C -9.940 -6.347 -11.907 1.00 . A A . 11 LYS C 1 1
1 158 1 1 11 LYS CA C -9.991 -5.619 -13.256 1.00 . A A . 11 LYS CA 1 1
1 159 1 1 11 LYS CB C -9.608 -6.559 -14.411 1.00 . A A . 11 LYS CB 1 1
1 160 1 1 11 LYS CD C -7.700 -7.312 -15.862 1.00 . A A . 11 LYS CD 1 1
1 161 1 1 11 LYS CE C -8.011 -8.770 -16.159 1.00 . A A . 11 LYS CE 1 1
1 162 1 1 11 LYS CG C -8.132 -6.925 -14.455 1.00 . A A . 11 LYS CG 1 1
1 163 1 1 11 LYS H H -8.304 -4.462 -13.800 1.00 . A A . 11 LYS H 1 1
1 164 1 1 11 LYS HA H -10.999 -5.265 -13.416 1.00 . A A . 11 LYS HA 1 1
1 165 1 1 11 LYS HB2 H -10.178 -7.469 -14.325 1.00 . A A . 11 LYS HB2 1 1
1 166 1 1 11 LYS HB3 H -9.862 -6.078 -15.344 1.00 . A A . 11 LYS HB3 1 1
1 167 1 1 11 LYS HD2 H -8.226 -6.691 -16.572 1.00 . A A . 11 LYS HD2 1 1
1 168 1 1 11 LYS HD3 H -6.637 -7.153 -15.960 1.00 . A A . 11 LYS HD3 1 1
1 169 1 1 11 LYS HE2 H -9.081 -8.912 -16.118 1.00 . A A . 11 LYS HE2 1 1
1 170 1 1 11 LYS HE3 H -7.657 -9.006 -17.152 1.00 . A A . 11 LYS HE3 1 1
1 171 1 1 11 LYS HG2 H -7.546 -6.080 -14.132 1.00 . A A . 11 LYS HG2 1 1
1 172 1 1 11 LYS HG3 H -7.957 -7.760 -13.795 1.00 . A A . 11 LYS HG3 1 1
1 173 1 1 11 LYS HZ1 H -6.692 -9.164 -14.585 1.00 . A A . 11 LYS HZ1 1 1
1 174 1 1 11 LYS HZ2 H -6.851 -10.440 -15.684 1.00 . A A . 11 LYS HZ2 1 1
1 175 1 1 11 LYS HZ3 H -8.085 -10.125 -14.572 1.00 . A A . 11 LYS HZ3 1 1
1 176 1 1 11 LYS N N -9.113 -4.450 -13.249 1.00 . A A . 11 LYS N 1 1
1 177 1 1 11 LYS NZ N -7.365 -9.689 -15.181 1.00 . A A . 11 LYS NZ 1 1
1 178 1 1 11 LYS O O -9.677 -5.726 -10.878 1.00 . A A . 11 LYS O 1 1
1 179 1 1 12 ASP C C -9.334 -9.686 -10.795 1.00 . A A . 12 ASP C 1 1
1 180 1 1 12 ASP CA C -10.194 -8.429 -10.666 1.00 . A A . 12 ASP CA 1 1
1 181 1 1 12 ASP CB C -11.621 -8.819 -10.276 1.00 . A A . 12 ASP CB 1 1
1 182 1 1 12 ASP CG C -11.840 -8.789 -8.778 1.00 . A A . 12 ASP CG 1 1
1 183 1 1 12 ASP H H -10.423 -8.106 -12.744 1.00 . A A . 12 ASP H 1 1
1 184 1 1 12 ASP HA H -9.781 -7.805 -9.892 1.00 . A A . 12 ASP HA 1 1
1 185 1 1 12 ASP HB2 H -12.314 -8.131 -10.737 1.00 . A A . 12 ASP HB2 1 1
1 186 1 1 12 ASP HB3 H -11.823 -9.819 -10.633 1.00 . A A . 12 ASP HB3 1 1
1 187 1 1 12 ASP N N -10.205 -7.655 -11.905 1.00 . A A . 12 ASP N 1 1
1 188 1 1 12 ASP O O -9.561 -10.672 -10.093 1.00 . A A . 12 ASP O 1 1
1 189 1 1 12 ASP OD1 O -11.536 -9.804 -8.113 1.00 . A A . 12 ASP OD1 1 1
1 190 1 1 12 ASP OD2 O -12.314 -7.753 -8.267 1.00 . A A . 12 ASP OD2 1 1
1 191 1 1 13 GLY C C -6.115 -10.647 -11.309 1.00 . A A . 13 GLY C 1 1
1 192 1 1 13 GLY CA C -7.502 -10.814 -11.900 1.00 . A A . 13 GLY CA 1 1
1 193 1 1 13 GLY H H -8.227 -8.856 -12.246 1.00 . A A . 13 GLY H 1 1
1 194 1 1 13 GLY HA2 H -7.969 -11.674 -11.443 1.00 . A A . 13 GLY HA2 1 1
1 195 1 1 13 GLY HA3 H -7.409 -10.996 -12.961 1.00 . A A . 13 GLY HA3 1 1
1 196 1 1 13 GLY N N -8.360 -9.656 -11.699 1.00 . A A . 13 GLY N 1 1
1 197 1 1 13 GLY O O -5.912 -9.849 -10.394 1.00 . A A . 13 GLY O 1 1
1 198 1 1 14 ALA C C -3.066 -10.092 -11.742 1.00 . A A . 14 ALA C 1 1
1 199 1 1 14 ALA CA C -3.784 -11.379 -11.342 1.00 . A A . 14 ALA CA 1 1
1 200 1 1 14 ALA CB C -3.016 -12.590 -11.851 1.00 . A A . 14 ALA CB 1 1
1 201 1 1 14 ALA H H -5.394 -12.045 -12.544 1.00 . A A . 14 ALA H 1 1
1 202 1 1 14 ALA HA H -3.813 -11.437 -10.264 1.00 . A A . 14 ALA HA 1 1
1 203 1 1 14 ALA HB1 H -2.337 -12.934 -11.085 1.00 . A A . 14 ALA HB1 1 1
1 204 1 1 14 ALA HB2 H -2.455 -12.317 -12.733 1.00 . A A . 14 ALA HB2 1 1
1 205 1 1 14 ALA HB3 H -3.711 -13.379 -12.097 1.00 . A A . 14 ALA HB3 1 1
1 206 1 1 14 ALA N N -5.161 -11.418 -11.827 1.00 . A A . 14 ALA N 1 1
1 207 1 1 14 ALA O O -3.654 -9.200 -12.354 1.00 . A A . 14 ALA O 1 1
1 208 1 1 15 VAL C C -0.742 -8.811 -13.310 1.00 . A A . 15 VAL C 1 1
1 209 1 1 15 VAL CA C -0.938 -8.889 -11.800 1.00 . A A . 15 VAL CA 1 1
1 210 1 1 15 VAL CB C 0.439 -8.928 -11.115 1.00 . A A . 15 VAL CB 1 1
1 211 1 1 15 VAL CG1 C 1.222 -10.161 -11.538 1.00 . A A . 15 VAL CG1 1 1
1 212 1 1 15 VAL CG2 C 1.222 -7.657 -11.415 1.00 . A A . 15 VAL CG2 1 1
1 213 1 1 15 VAL H H -1.352 -10.819 -11.020 1.00 . A A . 15 VAL H 1 1
1 214 1 1 15 VAL HA H -1.450 -7.994 -11.473 1.00 . A A . 15 VAL HA 1 1
1 215 1 1 15 VAL HB H 0.282 -8.978 -10.052 1.00 . A A . 15 VAL HB 1 1
1 216 1 1 15 VAL HG11 H 0.929 -10.449 -12.537 1.00 . A A . 15 VAL HG11 1 1
1 217 1 1 15 VAL HG12 H 1.015 -10.972 -10.855 1.00 . A A . 15 VAL HG12 1 1
1 218 1 1 15 VAL HG13 H 2.279 -9.939 -11.523 1.00 . A A . 15 VAL HG13 1 1
1 219 1 1 15 VAL HG21 H 1.966 -7.861 -12.170 1.00 . A A . 15 VAL HG21 1 1
1 220 1 1 15 VAL HG22 H 1.707 -7.317 -10.516 1.00 . A A . 15 VAL HG22 1 1
1 221 1 1 15 VAL HG23 H 0.550 -6.890 -11.771 1.00 . A A . 15 VAL HG23 1 1
1 222 1 1 15 VAL N N -1.770 -10.032 -11.432 1.00 . A A . 15 VAL N 1 1
1 223 1 1 15 VAL O O -0.696 -9.839 -13.987 1.00 . A A . 15 VAL O 1 1
1 224 1 1 16 GLU C C 0.774 -6.374 -15.449 1.00 . A A . 16 GLU C 1 1
1 225 1 1 16 GLU CA C -0.330 -7.411 -15.253 1.00 . A A . 16 GLU CA 1 1
1 226 1 1 16 GLU CB C -1.606 -6.996 -15.993 1.00 . A A . 16 GLU CB 1 1
1 227 1 1 16 GLU CD C -3.062 -7.975 -17.814 1.00 . A A . 16 GLU CD 1 1
1 228 1 1 16 GLU CG C -2.454 -8.176 -16.439 1.00 . A A . 16 GLU CG 1 1
1 229 1 1 16 GLU H H -0.582 -6.817 -13.256 1.00 . A A . 16 GLU H 1 1
1 230 1 1 16 GLU HA H 0.014 -8.353 -15.653 1.00 . A A . 16 GLU HA 1 1
1 231 1 1 16 GLU HB2 H -2.205 -6.379 -15.348 1.00 . A A . 16 GLU HB2 1 1
1 232 1 1 16 GLU HB3 H -1.332 -6.428 -16.868 1.00 . A A . 16 GLU HB3 1 1
1 233 1 1 16 GLU HG2 H -1.834 -9.060 -16.463 1.00 . A A . 16 GLU HG2 1 1
1 234 1 1 16 GLU HG3 H -3.253 -8.318 -15.726 1.00 . A A . 16 GLU HG3 1 1
1 235 1 1 16 GLU N N -0.578 -7.603 -13.831 1.00 . A A . 16 GLU N 1 1
1 236 1 1 16 GLU O O 1.135 -5.661 -14.514 1.00 . A A . 16 GLU O 1 1
1 237 1 1 16 GLU OE1 O -3.036 -6.830 -18.314 1.00 . A A . 16 GLU OE1 1 1
1 238 1 1 16 GLU OE2 O -3.563 -8.962 -18.392 1.00 . A A . 16 GLU OE2 1 1
1 239 1 1 17 ALA C C 2.544 -4.245 -16.032 1.00 . A A . 17 ALA C 1 1
1 240 1 1 17 ALA CA C 2.445 -5.442 -16.991 1.00 . A A . 17 ALA CA 1 1
1 241 1 1 17 ALA CB C 2.313 -4.956 -18.427 1.00 . A A . 17 ALA CB 1 1
1 242 1 1 17 ALA H H 1.017 -7.006 -17.305 1.00 . A A . 17 ALA H 1 1
1 243 1 1 17 ALA HA H 3.359 -6.014 -16.920 1.00 . A A . 17 ALA HA 1 1
1 244 1 1 17 ALA HB1 H 1.702 -4.067 -18.453 1.00 . A A . 17 ALA HB1 1 1
1 245 1 1 17 ALA HB2 H 1.851 -5.727 -19.026 1.00 . A A . 17 ALA HB2 1 1
1 246 1 1 17 ALA HB3 H 3.292 -4.732 -18.822 1.00 . A A . 17 ALA HB3 1 1
1 247 1 1 17 ALA N N 1.332 -6.344 -16.655 1.00 . A A . 17 ALA N 1 1
1 248 1 1 17 ALA O O 3.461 -4.188 -15.212 1.00 . A A . 17 ALA O 1 1
1 249 1 1 18 GLU C C 0.433 -1.973 -14.402 1.00 . A A . 18 GLU C 1 1
1 250 1 1 18 GLU CA C 1.680 -2.097 -15.280 1.00 . A A . 18 GLU CA 1 1
1 251 1 1 18 GLU CB C 1.846 -0.837 -16.133 1.00 . A A . 18 GLU CB 1 1
1 252 1 1 18 GLU CD C 3.258 0.383 -17.841 1.00 . A A . 18 GLU CD 1 1
1 253 1 1 18 GLU CG C 2.991 -0.930 -17.131 1.00 . A A . 18 GLU CG 1 1
1 254 1 1 18 GLU H H 0.946 -3.349 -16.839 1.00 . A A . 18 GLU H 1 1
1 255 1 1 18 GLU HA H 2.541 -2.193 -14.641 1.00 . A A . 18 GLU HA 1 1
1 256 1 1 18 GLU HB2 H 0.933 -0.663 -16.680 1.00 . A A . 18 GLU HB2 1 1
1 257 1 1 18 GLU HB3 H 2.034 0.004 -15.483 1.00 . A A . 18 GLU HB3 1 1
1 258 1 1 18 GLU HG2 H 3.887 -1.226 -16.606 1.00 . A A . 18 GLU HG2 1 1
1 259 1 1 18 GLU HG3 H 2.745 -1.679 -17.871 1.00 . A A . 18 GLU HG3 1 1
1 260 1 1 18 GLU N N 1.631 -3.283 -16.143 1.00 . A A . 18 GLU N 1 1
1 261 1 1 18 GLU O O -0.423 -1.119 -14.635 1.00 . A A . 18 GLU O 1 1
1 262 1 1 18 GLU OE1 O 2.303 0.959 -18.404 1.00 . A A . 18 GLU OE1 1 1
1 263 1 1 18 GLU OE2 O 4.422 0.834 -17.835 1.00 . A A . 18 GLU OE2 1 1
1 264 1 1 19 ASP C C -0.533 -2.197 -11.153 1.00 . A A . 19 ASP C 1 1
1 265 1 1 19 ASP CA C -0.819 -2.878 -12.494 1.00 . A A . 19 ASP CA 1 1
1 266 1 1 19 ASP CB C -1.207 -4.326 -12.235 1.00 . A A . 19 ASP CB 1 1
1 267 1 1 19 ASP CG C -1.787 -4.985 -13.460 1.00 . A A . 19 ASP CG 1 1
1 268 1 1 19 ASP H H 1.033 -3.532 -13.290 1.00 . A A . 19 ASP H 1 1
1 269 1 1 19 ASP HA H -1.643 -2.379 -12.977 1.00 . A A . 19 ASP HA 1 1
1 270 1 1 19 ASP HB2 H -0.330 -4.878 -11.932 1.00 . A A . 19 ASP HB2 1 1
1 271 1 1 19 ASP HB3 H -1.937 -4.360 -11.447 1.00 . A A . 19 ASP HB3 1 1
1 272 1 1 19 ASP N N 0.330 -2.855 -13.404 1.00 . A A . 19 ASP N 1 1
1 273 1 1 19 ASP O O 0.527 -1.606 -10.955 1.00 . A A . 19 ASP O 1 1
1 274 1 1 19 ASP OD1 O -1.539 -4.481 -14.576 1.00 . A A . 19 ASP OD1 1 1
1 275 1 1 19 ASP OD2 O -2.488 -6.007 -13.305 1.00 . A A . 19 ASP OD2 1 1
1 276 1 1 20 ARG C C -1.957 -2.689 -7.849 1.00 . A A . 20 ARG C 1 1
1 277 1 1 20 ARG CA C -1.368 -1.735 -8.892 1.00 . A A . 20 ARG CA 1 1
1 278 1 1 20 ARG CB C -2.070 -0.382 -8.811 1.00 . A A . 20 ARG CB 1 1
1 279 1 1 20 ARG CD C -0.635 1.679 -8.833 1.00 . A A . 20 ARG CD 1 1
1 280 1 1 20 ARG CG C -1.332 0.640 -7.968 1.00 . A A . 20 ARG CG 1 1
1 281 1 1 20 ARG CZ C -0.048 3.977 -8.134 1.00 . A A . 20 ARG CZ 1 1
1 282 1 1 20 ARG H H -2.316 -2.800 -10.454 1.00 . A A . 20 ARG H 1 1
1 283 1 1 20 ARG HA H -0.318 -1.601 -8.693 1.00 . A A . 20 ARG HA 1 1
1 284 1 1 20 ARG HB2 H -2.173 0.017 -9.803 1.00 . A A . 20 ARG HB2 1 1
1 285 1 1 20 ARG HB3 H -3.052 -0.523 -8.386 1.00 . A A . 20 ARG HB3 1 1
1 286 1 1 20 ARG HD2 H 0.056 1.175 -9.488 1.00 . A A . 20 ARG HD2 1 1
1 287 1 1 20 ARG HD3 H -1.377 2.192 -9.423 1.00 . A A . 20 ARG HD3 1 1
1 288 1 1 20 ARG HE H 0.731 2.308 -7.366 1.00 . A A . 20 ARG HE 1 1
1 289 1 1 20 ARG HG2 H -2.042 1.139 -7.330 1.00 . A A . 20 ARG HG2 1 1
1 290 1 1 20 ARG HG3 H -0.596 0.135 -7.364 1.00 . A A . 20 ARG HG3 1 1
1 291 1 1 20 ARG HH11 H -1.422 3.906 -9.619 1.00 . A A . 20 ARG HH11 1 1
1 292 1 1 20 ARG HH12 H -0.988 5.493 -9.088 1.00 . A A . 20 ARG HH12 1 1
1 293 1 1 20 ARG HH21 H 1.292 4.397 -6.682 1.00 . A A . 20 ARG HH21 1 1
1 294 1 1 20 ARG HH22 H 0.550 5.773 -7.427 1.00 . A A . 20 ARG HH22 1 1
1 295 1 1 20 ARG N N -1.497 -2.308 -10.230 1.00 . A A . 20 ARG N 1 1
1 296 1 1 20 ARG NE N 0.097 2.656 -8.028 1.00 . A A . 20 ARG NE 1 1
1 297 1 1 20 ARG NH1 N -0.889 4.500 -9.021 1.00 . A A . 20 ARG NH1 1 1
1 298 1 1 20 ARG NH2 N 0.656 4.782 -7.350 1.00 . A A . 20 ARG NH2 1 1
1 299 1 1 20 ARG O O -3.167 -2.910 -7.810 1.00 . A A . 20 ARG O 1 1
1 300 1 1 21 VAL C C -1.758 -3.445 -4.613 1.00 . A A . 21 VAL C 1 1
1 301 1 1 21 VAL CA C -1.516 -4.163 -5.942 1.00 . A A . 21 VAL CA 1 1
1 302 1 1 21 VAL CB C -0.451 -5.253 -5.713 1.00 . A A . 21 VAL CB 1 1
1 303 1 1 21 VAL CG1 C -0.318 -6.152 -6.934 1.00 . A A . 21 VAL CG1 1 1
1 304 1 1 21 VAL CG2 C 0.888 -4.620 -5.365 1.00 . A A . 21 VAL CG2 1 1
1 305 1 1 21 VAL H H -0.150 -3.002 -7.054 1.00 . A A . 21 VAL H 1 1
1 306 1 1 21 VAL HA H -2.431 -4.642 -6.256 1.00 . A A . 21 VAL HA 1 1
1 307 1 1 21 VAL HB H -0.764 -5.862 -4.878 1.00 . A A . 21 VAL HB 1 1
1 308 1 1 21 VAL HG11 H 0.263 -5.648 -7.691 1.00 . A A . 21 VAL HG11 1 1
1 309 1 1 21 VAL HG12 H -1.298 -6.378 -7.323 1.00 . A A . 21 VAL HG12 1 1
1 310 1 1 21 VAL HG13 H 0.180 -7.072 -6.653 1.00 . A A . 21 VAL HG13 1 1
1 311 1 1 21 VAL HG21 H 1.047 -4.675 -4.299 1.00 . A A . 21 VAL HG21 1 1
1 312 1 1 21 VAL HG22 H 0.892 -3.587 -5.674 1.00 . A A . 21 VAL HG22 1 1
1 313 1 1 21 VAL HG23 H 1.677 -5.148 -5.874 1.00 . A A . 21 VAL HG23 1 1
1 314 1 1 21 VAL N N -1.096 -3.241 -6.999 1.00 . A A . 21 VAL N 1 1
1 315 1 1 21 VAL O O -1.317 -2.312 -4.417 1.00 . A A . 21 VAL O 1 1
1 316 1 1 22 THR C C -1.936 -4.483 -1.330 1.00 . A A . 22 THR C 1 1
1 317 1 1 22 THR CA C -2.650 -3.600 -2.345 1.00 . A A . 22 THR CA 1 1
1 318 1 1 22 THR CB C -4.140 -3.541 -2.022 1.00 . A A . 22 THR CB 1 1
1 319 1 1 22 THR CG2 C -4.418 -2.983 -0.641 1.00 . A A . 22 THR CG2 1 1
1 320 1 1 22 THR H H -2.705 -5.057 -3.876 1.00 . A A . 22 THR H 1 1
1 321 1 1 22 THR HA H -2.231 -2.604 -2.303 1.00 . A A . 22 THR HA 1 1
1 322 1 1 22 THR HB H -4.550 -4.540 -2.064 1.00 . A A . 22 THR HB 1 1
1 323 1 1 22 THR HG1 H -5.078 -3.273 -3.721 1.00 . A A . 22 THR HG1 1 1
1 324 1 1 22 THR HG21 H -5.010 -3.691 -0.080 1.00 . A A . 22 THR HG21 1 1
1 325 1 1 22 THR HG22 H -4.958 -2.051 -0.731 1.00 . A A . 22 THR HG22 1 1
1 326 1 1 22 THR HG23 H -3.479 -2.808 -0.127 1.00 . A A . 22 THR HG23 1 1
1 327 1 1 22 THR N N -2.411 -4.140 -3.678 1.00 . A A . 22 THR N 1 1
1 328 1 1 22 THR O O -2.286 -5.650 -1.166 1.00 . A A . 22 THR O 1 1
1 329 1 1 22 THR OG1 O -4.830 -2.737 -2.964 1.00 . A A . 22 THR OG1 1 1
1 330 1 1 23 ILE C C 0.045 -4.031 1.621 1.00 . A A . 23 ILE C 1 1
1 331 1 1 23 ILE CA C -0.144 -4.731 0.275 1.00 . A A . 23 ILE CA 1 1
1 332 1 1 23 ILE CB C 1.250 -5.057 -0.295 1.00 . A A . 23 ILE CB 1 1
1 333 1 1 23 ILE CD1 C 3.480 -3.918 -0.664 1.00 . A A . 23 ILE CD1 1 1
1 334 1 1 23 ILE CG1 C 1.978 -3.772 -0.673 1.00 . A A . 23 ILE CG1 1 1
1 335 1 1 23 ILE CG2 C 1.141 -5.982 -1.499 1.00 . A A . 23 ILE CG2 1 1
1 336 1 1 23 ILE H H -0.651 -3.019 -0.868 1.00 . A A . 23 ILE H 1 1
1 337 1 1 23 ILE HA H -0.664 -5.664 0.434 1.00 . A A . 23 ILE HA 1 1
1 338 1 1 23 ILE HB H 1.815 -5.563 0.468 1.00 . A A . 23 ILE HB 1 1
1 339 1 1 23 ILE HD11 H 3.926 -3.112 -1.226 1.00 . A A . 23 ILE HD11 1 1
1 340 1 1 23 ILE HD12 H 3.746 -4.859 -1.111 1.00 . A A . 23 ILE HD12 1 1
1 341 1 1 23 ILE HD13 H 3.838 -3.890 0.354 1.00 . A A . 23 ILE HD13 1 1
1 342 1 1 23 ILE HG12 H 1.678 -3.471 -1.665 1.00 . A A . 23 ILE HG12 1 1
1 343 1 1 23 ILE HG13 H 1.714 -3.001 0.030 1.00 . A A . 23 ILE HG13 1 1
1 344 1 1 23 ILE HG21 H 1.424 -5.444 -2.390 1.00 . A A . 23 ILE HG21 1 1
1 345 1 1 23 ILE HG22 H 0.122 -6.325 -1.597 1.00 . A A . 23 ILE HG22 1 1
1 346 1 1 23 ILE HG23 H 1.801 -6.833 -1.367 1.00 . A A . 23 ILE HG23 1 1
1 347 1 1 23 ILE N N -0.913 -3.944 -0.680 1.00 . A A . 23 ILE N 1 1
1 348 1 1 23 ILE O O 0.132 -2.806 1.699 1.00 . A A . 23 ILE O 1 1
1 349 1 1 24 ASP C C 1.704 -4.957 4.522 1.00 . A A . 24 ASP C 1 1
1 350 1 1 24 ASP CA C 0.386 -4.362 4.027 1.00 . A A . 24 ASP CA 1 1
1 351 1 1 24 ASP CB C -0.756 -4.789 4.956 1.00 . A A . 24 ASP CB 1 1
1 352 1 1 24 ASP CG C -0.937 -6.292 5.000 1.00 . A A . 24 ASP CG 1 1
1 353 1 1 24 ASP H H 0.106 -5.811 2.516 1.00 . A A . 24 ASP H 1 1
1 354 1 1 24 ASP HA H 0.454 -3.279 4.005 1.00 . A A . 24 ASP HA 1 1
1 355 1 1 24 ASP HB2 H -0.546 -4.443 5.957 1.00 . A A . 24 ASP HB2 1 1
1 356 1 1 24 ASP HB3 H -1.678 -4.347 4.615 1.00 . A A . 24 ASP HB3 1 1
1 357 1 1 24 ASP N N 0.153 -4.844 2.668 1.00 . A A . 24 ASP N 1 1
1 358 1 1 24 ASP O O 1.884 -6.174 4.470 1.00 . A A . 24 ASP O 1 1
1 359 1 1 24 ASP OD1 O -1.545 -6.844 4.059 1.00 . A A . 24 ASP OD1 1 1
1 360 1 1 24 ASP OD2 O -0.470 -6.919 5.975 1.00 . A A . 24 ASP OD2 1 1
1 361 1 1 25 PHE C C 4.473 -3.907 6.642 1.00 . A A . 25 PHE C 1 1
1 362 1 1 25 PHE CA C 3.930 -4.640 5.424 1.00 . A A . 25 PHE CA 1 1
1 363 1 1 25 PHE CB C 4.949 -4.568 4.286 1.00 . A A . 25 PHE CB 1 1
1 364 1 1 25 PHE CD1 C 6.218 -2.452 4.760 1.00 . A A . 25 PHE CD1 1 1
1 365 1 1 25 PHE CD2 C 4.928 -2.577 2.759 1.00 . A A . 25 PHE CD2 1 1
1 366 1 1 25 PHE CE1 C 6.597 -1.161 4.436 1.00 . A A . 25 PHE CE1 1 1
1 367 1 1 25 PHE CE2 C 5.301 -1.289 2.437 1.00 . A A . 25 PHE CE2 1 1
1 368 1 1 25 PHE CG C 5.379 -3.173 3.925 1.00 . A A . 25 PHE CG 1 1
1 369 1 1 25 PHE CZ C 6.134 -0.581 3.274 1.00 . A A . 25 PHE CZ 1 1
1 370 1 1 25 PHE H H 2.469 -3.157 4.977 1.00 . A A . 25 PHE H 1 1
1 371 1 1 25 PHE HA H 3.788 -5.676 5.687 1.00 . A A . 25 PHE HA 1 1
1 372 1 1 25 PHE HB2 H 5.831 -5.122 4.570 1.00 . A A . 25 PHE HB2 1 1
1 373 1 1 25 PHE HB3 H 4.515 -5.017 3.404 1.00 . A A . 25 PHE HB3 1 1
1 374 1 1 25 PHE HD1 H 6.588 -2.912 5.663 1.00 . A A . 25 PHE HD1 1 1
1 375 1 1 25 PHE HD2 H 4.281 -3.130 2.094 1.00 . A A . 25 PHE HD2 1 1
1 376 1 1 25 PHE HE1 H 7.250 -0.605 5.094 1.00 . A A . 25 PHE HE1 1 1
1 377 1 1 25 PHE HE2 H 4.947 -0.837 1.530 1.00 . A A . 25 PHE HE2 1 1
1 378 1 1 25 PHE HZ H 6.417 0.427 3.019 1.00 . A A . 25 PHE HZ 1 1
1 379 1 1 25 PHE N N 2.638 -4.122 4.972 1.00 . A A . 25 PHE N 1 1
1 380 1 1 25 PHE O O 3.963 -2.865 7.041 1.00 . A A . 25 PHE O 1 1
1 381 1 1 26 THR C C 7.637 -4.297 8.453 1.00 . A A . 26 THR C 1 1
1 382 1 1 26 THR CA C 6.161 -3.911 8.404 1.00 . A A . 26 THR CA 1 1
1 383 1 1 26 THR CB C 5.460 -4.402 9.671 1.00 . A A . 26 THR CB 1 1
1 384 1 1 26 THR CG2 C 6.006 -3.779 10.936 1.00 . A A . 26 THR CG2 1 1
1 385 1 1 26 THR H H 5.869 -5.322 6.859 1.00 . A A . 26 THR H 1 1
1 386 1 1 26 THR HA H 6.077 -2.839 8.345 1.00 . A A . 26 THR HA 1 1
1 387 1 1 26 THR HB H 5.588 -5.472 9.749 1.00 . A A . 26 THR HB 1 1
1 388 1 1 26 THR HG1 H 3.928 -3.180 9.699 1.00 . A A . 26 THR HG1 1 1
1 389 1 1 26 THR HG21 H 5.561 -2.806 11.081 1.00 . A A . 26 THR HG21 1 1
1 390 1 1 26 THR HG22 H 7.078 -3.676 10.852 1.00 . A A . 26 THR HG22 1 1
1 391 1 1 26 THR HG23 H 5.771 -4.411 11.780 1.00 . A A . 26 THR HG23 1 1
1 392 1 1 26 THR N N 5.521 -4.481 7.227 1.00 . A A . 26 THR N 1 1
1 393 1 1 26 THR O O 7.974 -5.472 8.591 1.00 . A A . 26 THR O 1 1
1 394 1 1 26 THR OG1 O 4.070 -4.125 9.617 1.00 . A A . 26 THR OG1 1 1
1 395 1 1 27 GLY C C 10.784 -2.410 8.820 1.00 . A A . 27 GLY C 1 1
1 396 1 1 27 GLY CA C 9.944 -3.586 8.368 1.00 . A A . 27 GLY CA 1 1
1 397 1 1 27 GLY H H 8.203 -2.385 8.224 1.00 . A A . 27 GLY H 1 1
1 398 1 1 27 GLY HA2 H 10.119 -4.410 9.043 1.00 . A A . 27 GLY HA2 1 1
1 399 1 1 27 GLY HA3 H 10.263 -3.877 7.382 1.00 . A A . 27 GLY HA3 1 1
1 400 1 1 27 GLY N N 8.519 -3.306 8.335 1.00 . A A . 27 GLY N 1 1
1 401 1 1 27 GLY O O 10.284 -1.302 8.996 1.00 . A A . 27 GLY O 1 1
1 402 1 1 28 SER C C 13.998 -1.287 8.347 1.00 . A A . 28 SER C 1 1
1 403 1 1 28 SER CA C 13.016 -1.651 9.455 1.00 . A A . 28 SER CA 1 1
1 404 1 1 28 SER CB C 13.787 -2.159 10.676 1.00 . A A . 28 SER CB 1 1
1 405 1 1 28 SER H H 12.395 -3.580 8.858 1.00 . A A . 28 SER H 1 1
1 406 1 1 28 SER HA H 12.457 -0.767 9.729 1.00 . A A . 28 SER HA 1 1
1 407 1 1 28 SER HB2 H 14.791 -2.429 10.381 1.00 . A A . 28 SER HB2 1 1
1 408 1 1 28 SER HB3 H 13.832 -1.385 11.420 1.00 . A A . 28 SER HB3 1 1
1 409 1 1 28 SER HG H 12.594 -3.024 11.969 1.00 . A A . 28 SER HG 1 1
1 410 1 1 28 SER N N 12.071 -2.670 9.014 1.00 . A A . 28 SER N 1 1
1 411 1 1 28 SER O O 13.950 -1.844 7.251 1.00 . A A . 28 SER O 1 1
1 412 1 1 28 SER OG O 13.158 -3.297 11.241 1.00 . A A . 28 SER OG 1 1
1 413 1 1 29 VAL C C 17.308 -0.368 8.187 1.00 . A A . 29 VAL C 1 1
1 414 1 1 29 VAL CA C 15.918 0.065 7.707 1.00 . A A . 29 VAL CA 1 1
1 415 1 1 29 VAL CB C 15.849 1.595 7.439 1.00 . A A . 29 VAL CB 1 1
1 416 1 1 29 VAL CG1 C 15.730 2.402 8.728 1.00 . A A . 29 VAL CG1 1 1
1 417 1 1 29 VAL CG2 C 17.037 2.059 6.611 1.00 . A A . 29 VAL CG2 1 1
1 418 1 1 29 VAL H H 14.892 0.026 9.544 1.00 . A A . 29 VAL H 1 1
1 419 1 1 29 VAL HA H 15.720 -0.444 6.777 1.00 . A A . 29 VAL HA 1 1
1 420 1 1 29 VAL HB H 14.956 1.781 6.860 1.00 . A A . 29 VAL HB 1 1
1 421 1 1 29 VAL HG11 H 16.672 2.886 8.939 1.00 . A A . 29 VAL HG11 1 1
1 422 1 1 29 VAL HG12 H 15.465 1.748 9.544 1.00 . A A . 29 VAL HG12 1 1
1 423 1 1 29 VAL HG13 H 14.965 3.153 8.609 1.00 . A A . 29 VAL HG13 1 1
1 424 1 1 29 VAL HG21 H 17.689 1.222 6.413 1.00 . A A . 29 VAL HG21 1 1
1 425 1 1 29 VAL HG22 H 17.580 2.820 7.151 1.00 . A A . 29 VAL HG22 1 1
1 426 1 1 29 VAL HG23 H 16.681 2.465 5.675 1.00 . A A . 29 VAL HG23 1 1
1 427 1 1 29 VAL N N 14.902 -0.363 8.654 1.00 . A A . 29 VAL N 1 1
1 428 1 1 29 VAL O O 17.809 -1.411 7.766 1.00 . A A . 29 VAL O 1 1
1 429 1 1 30 ASP C C 19.038 -0.676 10.953 1.00 . A A . 30 ASP C 1 1
1 430 1 1 30 ASP CA C 19.220 0.048 9.623 1.00 . A A . 30 ASP CA 1 1
1 431 1 1 30 ASP CB C 20.087 1.298 9.799 1.00 . A A . 30 ASP CB 1 1
1 432 1 1 30 ASP CG C 21.278 1.307 8.860 1.00 . A A . 30 ASP CG 1 1
1 433 1 1 30 ASP H H 17.475 1.199 9.410 1.00 . A A . 30 ASP H 1 1
1 434 1 1 30 ASP HA H 19.699 -0.622 8.924 1.00 . A A . 30 ASP HA 1 1
1 435 1 1 30 ASP HB2 H 19.490 2.175 9.599 1.00 . A A . 30 ASP HB2 1 1
1 436 1 1 30 ASP HB3 H 20.453 1.340 10.814 1.00 . A A . 30 ASP HB3 1 1
1 437 1 1 30 ASP N N 17.917 0.401 9.083 1.00 . A A . 30 ASP N 1 1
1 438 1 1 30 ASP O O 19.782 -0.451 11.907 1.00 . A A . 30 ASP O 1 1
1 439 1 1 30 ASP OD1 O 21.072 1.498 7.642 1.00 . A A . 30 ASP OD1 1 1
1 440 1 1 30 ASP OD2 O 22.416 1.120 9.340 1.00 . A A . 30 ASP OD2 1 1
1 441 1 1 31 GLY C C 16.631 -1.627 13.046 1.00 . A A . 31 GLY C 1 1
1 442 1 1 31 GLY CA C 17.730 -2.276 12.218 1.00 . A A . 31 GLY CA 1 1
1 443 1 1 31 GLY H H 17.459 -1.663 10.216 1.00 . A A . 31 GLY H 1 1
1 444 1 1 31 GLY HA2 H 17.420 -3.276 11.949 1.00 . A A . 31 GLY HA2 1 1
1 445 1 1 31 GLY HA3 H 18.627 -2.337 12.815 1.00 . A A . 31 GLY HA3 1 1
1 446 1 1 31 GLY N N 18.024 -1.538 11.006 1.00 . A A . 31 GLY N 1 1
1 447 1 1 31 GLY O O 16.212 -2.176 14.065 1.00 . A A . 31 GLY O 1 1
1 448 1 1 32 GLU C C 14.039 0.781 12.348 1.00 . A A . 32 GLU C 1 1
1 449 1 1 32 GLU CA C 15.098 0.257 13.319 1.00 . A A . 32 GLU CA 1 1
1 450 1 1 32 GLU CB C 15.688 1.417 14.124 1.00 . A A . 32 GLU CB 1 1
1 451 1 1 32 GLU CD C 16.262 0.825 16.511 1.00 . A A . 32 GLU CD 1 1
1 452 1 1 32 GLU CG C 16.778 0.994 15.095 1.00 . A A . 32 GLU CG 1 1
1 453 1 1 32 GLU H H 16.527 -0.068 11.789 1.00 . A A . 32 GLU H 1 1
1 454 1 1 32 GLU HA H 14.631 -0.439 14.000 1.00 . A A . 32 GLU HA 1 1
1 455 1 1 32 GLU HB2 H 16.105 2.140 13.439 1.00 . A A . 32 GLU HB2 1 1
1 456 1 1 32 GLU HB3 H 14.895 1.886 14.689 1.00 . A A . 32 GLU HB3 1 1
1 457 1 1 32 GLU HG2 H 17.191 0.053 14.765 1.00 . A A . 32 GLU HG2 1 1
1 458 1 1 32 GLU HG3 H 17.552 1.746 15.097 1.00 . A A . 32 GLU HG3 1 1
1 459 1 1 32 GLU N N 16.159 -0.458 12.608 1.00 . A A . 32 GLU N 1 1
1 460 1 1 32 GLU O O 14.326 1.622 11.496 1.00 . A A . 32 GLU O 1 1
1 461 1 1 32 GLU OE1 O 15.706 -0.251 16.816 1.00 . A A . 32 GLU OE1 1 1
1 462 1 1 32 GLU OE2 O 16.414 1.768 17.314 1.00 . A A . 32 GLU OE2 1 1
1 463 1 1 33 GLU C C 11.463 2.165 11.724 1.00 . A A . 33 GLU C 1 1
1 464 1 1 33 GLU CA C 11.713 0.675 11.622 1.00 . A A . 33 GLU CA 1 1
1 465 1 1 33 GLU CB C 10.443 -0.103 11.970 1.00 . A A . 33 GLU CB 1 1
1 466 1 1 33 GLU CD C 8.938 -0.978 13.795 1.00 . A A . 33 GLU CD 1 1
1 467 1 1 33 GLU CG C 10.045 -0.009 13.433 1.00 . A A . 33 GLU CG 1 1
1 468 1 1 33 GLU H H 12.652 -0.392 13.169 1.00 . A A . 33 GLU H 1 1
1 469 1 1 33 GLU HA H 11.990 0.449 10.607 1.00 . A A . 33 GLU HA 1 1
1 470 1 1 33 GLU HB2 H 9.628 0.277 11.375 1.00 . A A . 33 GLU HB2 1 1
1 471 1 1 33 GLU HB3 H 10.597 -1.145 11.729 1.00 . A A . 33 GLU HB3 1 1
1 472 1 1 33 GLU HG2 H 10.908 -0.227 14.044 1.00 . A A . 33 GLU HG2 1 1
1 473 1 1 33 GLU HG3 H 9.706 0.996 13.636 1.00 . A A . 33 GLU HG3 1 1
1 474 1 1 33 GLU N N 12.816 0.272 12.481 1.00 . A A . 33 GLU N 1 1
1 475 1 1 33 GLU O O 11.167 2.692 12.798 1.00 . A A . 33 GLU O 1 1
1 476 1 1 33 GLU OE1 O 8.133 -1.321 12.903 1.00 . A A . 33 GLU OE1 1 1
1 477 1 1 33 GLU OE2 O 8.875 -1.395 14.971 1.00 . A A . 33 GLU OE2 1 1
1 478 1 1 34 PHE C C 9.979 4.688 10.321 1.00 . A A . 34 PHE C 1 1
1 479 1 1 34 PHE CA C 11.444 4.288 10.504 1.00 . A A . 34 PHE CA 1 1
1 480 1 1 34 PHE CB C 12.328 4.819 9.354 1.00 . A A . 34 PHE CB 1 1
1 481 1 1 34 PHE CD1 C 12.683 2.831 7.857 1.00 . A A . 34 PHE CD1 1 1
1 482 1 1 34 PHE CD2 C 11.432 4.670 6.994 1.00 . A A . 34 PHE CD2 1 1
1 483 1 1 34 PHE CE1 C 12.521 2.158 6.668 1.00 . A A . 34 PHE CE1 1 1
1 484 1 1 34 PHE CE2 C 11.270 3.994 5.796 1.00 . A A . 34 PHE CE2 1 1
1 485 1 1 34 PHE CG C 12.142 4.094 8.042 1.00 . A A . 34 PHE CG 1 1
1 486 1 1 34 PHE CZ C 11.817 2.736 5.638 1.00 . A A . 34 PHE CZ 1 1
1 487 1 1 34 PHE H H 11.879 2.375 9.785 1.00 . A A . 34 PHE H 1 1
1 488 1 1 34 PHE HA H 11.784 4.730 11.411 1.00 . A A . 34 PHE HA 1 1
1 489 1 1 34 PHE HB2 H 12.117 5.863 9.193 1.00 . A A . 34 PHE HB2 1 1
1 490 1 1 34 PHE HB3 H 13.365 4.715 9.640 1.00 . A A . 34 PHE HB3 1 1
1 491 1 1 34 PHE HD1 H 13.238 2.372 8.660 1.00 . A A . 34 PHE HD1 1 1
1 492 1 1 34 PHE HD2 H 11.006 5.654 7.117 1.00 . A A . 34 PHE HD2 1 1
1 493 1 1 34 PHE HE1 H 12.949 1.174 6.543 1.00 . A A . 34 PHE HE1 1 1
1 494 1 1 34 PHE HE2 H 10.718 4.451 4.983 1.00 . A A . 34 PHE HE2 1 1
1 495 1 1 34 PHE HZ H 11.693 2.206 4.710 1.00 . A A . 34 PHE HZ 1 1
1 496 1 1 34 PHE N N 11.614 2.838 10.598 1.00 . A A . 34 PHE N 1 1
1 497 1 1 34 PHE O O 9.093 4.180 11.008 1.00 . A A . 34 PHE O 1 1
1 498 1 1 35 GLU C C 7.565 4.985 8.386 1.00 . A A . 35 GLU C 1 1
1 499 1 1 35 GLU CA C 8.394 6.067 9.072 1.00 . A A . 35 GLU CA 1 1
1 500 1 1 35 GLU CB C 8.471 7.299 8.167 1.00 . A A . 35 GLU CB 1 1
1 501 1 1 35 GLU CD C 7.979 9.049 9.918 1.00 . A A . 35 GLU CD 1 1
1 502 1 1 35 GLU CG C 8.959 8.551 8.875 1.00 . A A . 35 GLU CG 1 1
1 503 1 1 35 GLU H H 10.478 5.913 8.856 1.00 . A A . 35 GLU H 1 1
1 504 1 1 35 GLU HA H 7.913 6.341 9.999 1.00 . A A . 35 GLU HA 1 1
1 505 1 1 35 GLU HB2 H 9.146 7.088 7.351 1.00 . A A . 35 GLU HB2 1 1
1 506 1 1 35 GLU HB3 H 7.488 7.498 7.766 1.00 . A A . 35 GLU HB3 1 1
1 507 1 1 35 GLU HG2 H 9.898 8.332 9.362 1.00 . A A . 35 GLU HG2 1 1
1 508 1 1 35 GLU HG3 H 9.108 9.329 8.141 1.00 . A A . 35 GLU HG3 1 1
1 509 1 1 35 GLU N N 9.739 5.588 9.384 1.00 . A A . 35 GLU N 1 1
1 510 1 1 35 GLU O O 6.521 4.572 8.889 1.00 . A A . 35 GLU O 1 1
1 511 1 1 35 GLU OE1 O 7.868 8.408 10.984 1.00 . A A . 35 GLU OE1 1 1
1 512 1 1 35 GLU OE2 O 7.321 10.082 9.669 1.00 . A A . 35 GLU OE2 1 1
1 513 1 1 36 GLY C C 7.583 2.121 6.979 1.00 . A A . 36 GLY C 1 1
1 514 1 1 36 GLY CA C 7.335 3.523 6.466 1.00 . A A . 36 GLY CA 1 1
1 515 1 1 36 GLY H H 8.874 4.919 6.870 1.00 . A A . 36 GLY H 1 1
1 516 1 1 36 GLY HA2 H 6.276 3.723 6.513 1.00 . A A . 36 GLY HA2 1 1
1 517 1 1 36 GLY HA3 H 7.650 3.573 5.435 1.00 . A A . 36 GLY HA3 1 1
1 518 1 1 36 GLY N N 8.040 4.542 7.222 1.00 . A A . 36 GLY N 1 1
1 519 1 1 36 GLY O O 7.249 1.147 6.309 1.00 . A A . 36 GLY O 1 1
1 520 1 1 37 GLY C C 7.167 -0.123 8.924 1.00 . A A . 37 GLY C 1 1
1 521 1 1 37 GLY CA C 8.427 0.704 8.736 1.00 . A A . 37 GLY CA 1 1
1 522 1 1 37 GLY H H 8.406 2.814 8.670 1.00 . A A . 37 GLY H 1 1
1 523 1 1 37 GLY HA2 H 9.095 0.173 8.076 1.00 . A A . 37 GLY HA2 1 1
1 524 1 1 37 GLY HA3 H 8.908 0.831 9.693 1.00 . A A . 37 GLY HA3 1 1
1 525 1 1 37 GLY N N 8.161 2.009 8.171 1.00 . A A . 37 GLY N 1 1
1 526 1 1 37 GLY O O 7.243 -1.297 9.282 1.00 . A A . 37 GLY O 1 1
1 527 1 1 38 LYS C C 3.694 0.351 7.857 1.00 . A A . 38 LYS C 1 1
1 528 1 1 38 LYS CA C 4.737 -0.220 8.814 1.00 . A A . 38 LYS CA 1 1
1 529 1 1 38 LYS CB C 4.227 -0.136 10.254 1.00 . A A . 38 LYS CB 1 1
1 530 1 1 38 LYS CD C 4.799 1.418 12.144 1.00 . A A . 38 LYS CD 1 1
1 531 1 1 38 LYS CE C 6.312 1.317 12.027 1.00 . A A . 38 LYS CE 1 1
1 532 1 1 38 LYS CG C 4.126 1.284 10.787 1.00 . A A . 38 LYS CG 1 1
1 533 1 1 38 LYS H H 6.000 1.414 8.390 1.00 . A A . 38 LYS H 1 1
1 534 1 1 38 LYS HA H 4.904 -1.256 8.562 1.00 . A A . 38 LYS HA 1 1
1 535 1 1 38 LYS HB2 H 3.247 -0.586 10.303 1.00 . A A . 38 LYS HB2 1 1
1 536 1 1 38 LYS HB3 H 4.901 -0.691 10.893 1.00 . A A . 38 LYS HB3 1 1
1 537 1 1 38 LYS HD2 H 4.545 2.378 12.568 1.00 . A A . 38 LYS HD2 1 1
1 538 1 1 38 LYS HD3 H 4.442 0.630 12.791 1.00 . A A . 38 LYS HD3 1 1
1 539 1 1 38 LYS HE2 H 6.643 0.440 12.565 1.00 . A A . 38 LYS HE2 1 1
1 540 1 1 38 LYS HE3 H 6.575 1.220 10.985 1.00 . A A . 38 LYS HE3 1 1
1 541 1 1 38 LYS HG2 H 4.606 1.954 10.090 1.00 . A A . 38 LYS HG2 1 1
1 542 1 1 38 LYS HG3 H 3.083 1.548 10.885 1.00 . A A . 38 LYS HG3 1 1
1 543 1 1 38 LYS HZ1 H 7.046 2.443 13.626 1.00 . A A . 38 LYS HZ1 1 1
1 544 1 1 38 LYS HZ2 H 6.467 3.376 12.340 1.00 . A A . 38 LYS HZ2 1 1
1 545 1 1 38 LYS HZ3 H 7.958 2.589 12.208 1.00 . A A . 38 LYS HZ3 1 1
1 546 1 1 38 LYS N N 6.005 0.481 8.677 1.00 . A A . 38 LYS N 1 1
1 547 1 1 38 LYS NZ N 6.992 2.515 12.590 1.00 . A A . 38 LYS NZ 1 1
1 548 1 1 38 LYS O O 3.365 1.537 7.909 1.00 . A A . 38 LYS O 1 1
1 549 1 1 39 ALA C C 1.035 -1.132 5.998 1.00 . A A . 39 ALA C 1 1
1 550 1 1 39 ALA CA C 2.167 -0.115 6.016 1.00 . A A . 39 ALA CA 1 1
1 551 1 1 39 ALA CB C 2.780 0.018 4.626 1.00 . A A . 39 ALA CB 1 1
1 552 1 1 39 ALA H H 3.481 -1.437 7.005 1.00 . A A . 39 ALA H 1 1
1 553 1 1 39 ALA HA H 1.774 0.848 6.308 1.00 . A A . 39 ALA HA 1 1
1 554 1 1 39 ALA HB1 H 3.665 -0.599 4.559 1.00 . A A . 39 ALA HB1 1 1
1 555 1 1 39 ALA HB2 H 3.047 1.048 4.448 1.00 . A A . 39 ALA HB2 1 1
1 556 1 1 39 ALA HB3 H 2.061 -0.303 3.884 1.00 . A A . 39 ALA HB3 1 1
1 557 1 1 39 ALA N N 3.177 -0.508 6.988 1.00 . A A . 39 ALA N 1 1
1 558 1 1 39 ALA O O 1.257 -2.326 6.196 1.00 . A A . 39 ALA O 1 1
1 559 1 1 40 SER C C -1.965 -1.568 4.349 1.00 . A A . 40 SER C 1 1
1 560 1 1 40 SER CA C -1.344 -1.533 5.737 1.00 . A A . 40 SER CA 1 1
1 561 1 1 40 SER CB C -2.386 -1.074 6.759 1.00 . A A . 40 SER CB 1 1
1 562 1 1 40 SER H H -0.301 0.306 5.622 1.00 . A A . 40 SER H 1 1
1 563 1 1 40 SER HA H -1.016 -2.528 5.994 1.00 . A A . 40 SER HA 1 1
1 564 1 1 40 SER HB2 H -3.263 -1.700 6.681 1.00 . A A . 40 SER HB2 1 1
1 565 1 1 40 SER HB3 H -1.973 -1.157 7.753 1.00 . A A . 40 SER HB3 1 1
1 566 1 1 40 SER HG H -3.621 0.295 6.096 1.00 . A A . 40 SER HG 1 1
1 567 1 1 40 SER N N -0.182 -0.656 5.770 1.00 . A A . 40 SER N 1 1
1 568 1 1 40 SER O O -2.006 -2.610 3.700 1.00 . A A . 40 SER O 1 1
1 569 1 1 40 SER OG O -2.766 0.272 6.532 1.00 . A A . 40 SER OG 1 1
1 570 1 1 41 ASP C C -1.910 0.340 1.638 1.00 . A A . 41 ASP C 1 1
1 571 1 1 41 ASP CA C -2.956 -0.285 2.543 1.00 . A A . 41 ASP CA 1 1
1 572 1 1 41 ASP CB C -4.222 0.574 2.567 1.00 . A A . 41 ASP CB 1 1
1 573 1 1 41 ASP CG C -3.998 1.911 3.248 1.00 . A A . 41 ASP CG 1 1
1 574 1 1 41 ASP H H -2.272 0.406 4.370 1.00 . A A . 41 ASP H 1 1
1 575 1 1 41 ASP HA H -3.196 -1.273 2.178 1.00 . A A . 41 ASP HA 1 1
1 576 1 1 41 ASP HB2 H -4.545 0.757 1.554 1.00 . A A . 41 ASP HB2 1 1
1 577 1 1 41 ASP HB3 H -4.998 0.044 3.100 1.00 . A A . 41 ASP HB3 1 1
1 578 1 1 41 ASP N N -2.397 -0.414 3.872 1.00 . A A . 41 ASP N 1 1
1 579 1 1 41 ASP O O -2.045 1.495 1.233 1.00 . A A . 41 ASP O 1 1
1 580 1 1 41 ASP OD1 O -3.624 1.916 4.439 1.00 . A A . 41 ASP OD1 1 1
1 581 1 1 41 ASP OD2 O -4.198 2.952 2.588 1.00 . A A . 41 ASP OD2 1 1
1 582 1 1 42 PHE C C -0.125 -0.218 -0.990 1.00 . A A . 42 PHE C 1 1
1 583 1 1 42 PHE CA C 0.182 0.111 0.461 1.00 . A A . 42 PHE CA 1 1
1 584 1 1 42 PHE CB C 1.547 -0.450 0.868 1.00 . A A . 42 PHE CB 1 1
1 585 1 1 42 PHE CD1 C 2.709 1.685 0.240 1.00 . A A . 42 PHE CD1 1 1
1 586 1 1 42 PHE CD2 C 3.798 -0.380 -0.257 1.00 . A A . 42 PHE CD2 1 1
1 587 1 1 42 PHE CE1 C 3.770 2.381 -0.307 1.00 . A A . 42 PHE CE1 1 1
1 588 1 1 42 PHE CE2 C 4.862 0.313 -0.806 1.00 . A A . 42 PHE CE2 1 1
1 589 1 1 42 PHE CG C 2.709 0.299 0.273 1.00 . A A . 42 PHE CG 1 1
1 590 1 1 42 PHE CZ C 4.848 1.694 -0.831 1.00 . A A . 42 PHE CZ 1 1
1 591 1 1 42 PHE H H -0.815 -1.328 1.650 1.00 . A A . 42 PHE H 1 1
1 592 1 1 42 PHE HA H 0.196 1.186 0.576 1.00 . A A . 42 PHE HA 1 1
1 593 1 1 42 PHE HB2 H 1.641 -0.404 1.944 1.00 . A A . 42 PHE HB2 1 1
1 594 1 1 42 PHE HB3 H 1.615 -1.476 0.551 1.00 . A A . 42 PHE HB3 1 1
1 595 1 1 42 PHE HD1 H 1.870 2.224 0.649 1.00 . A A . 42 PHE HD1 1 1
1 596 1 1 42 PHE HD2 H 3.818 -1.464 -0.231 1.00 . A A . 42 PHE HD2 1 1
1 597 1 1 42 PHE HE1 H 3.757 3.461 -0.325 1.00 . A A . 42 PHE HE1 1 1
1 598 1 1 42 PHE HE2 H 5.705 -0.225 -1.214 1.00 . A A . 42 PHE HE2 1 1
1 599 1 1 42 PHE HZ H 5.678 2.237 -1.258 1.00 . A A . 42 PHE HZ 1 1
1 600 1 1 42 PHE N N -0.872 -0.408 1.322 1.00 . A A . 42 PHE N 1 1
1 601 1 1 42 PHE O O -0.043 -1.372 -1.409 1.00 . A A . 42 PHE O 1 1
1 602 1 1 43 VAL C C 0.423 0.663 -4.024 1.00 . A A . 43 VAL C 1 1
1 603 1 1 43 VAL CA C -0.826 0.635 -3.154 1.00 . A A . 43 VAL CA 1 1
1 604 1 1 43 VAL CB C -1.793 1.736 -3.616 1.00 . A A . 43 VAL CB 1 1
1 605 1 1 43 VAL CG1 C -2.258 1.482 -5.039 1.00 . A A . 43 VAL CG1 1 1
1 606 1 1 43 VAL CG2 C -2.978 1.828 -2.666 1.00 . A A . 43 VAL CG2 1 1
1 607 1 1 43 VAL H H -0.542 1.705 -1.364 1.00 . A A . 43 VAL H 1 1
1 608 1 1 43 VAL HA H -1.316 -0.319 -3.270 1.00 . A A . 43 VAL HA 1 1
1 609 1 1 43 VAL HB H -1.268 2.678 -3.592 1.00 . A A . 43 VAL HB 1 1
1 610 1 1 43 VAL HG11 H -2.051 2.351 -5.646 1.00 . A A . 43 VAL HG11 1 1
1 611 1 1 43 VAL HG12 H -3.319 1.285 -5.044 1.00 . A A . 43 VAL HG12 1 1
1 612 1 1 43 VAL HG13 H -1.732 0.628 -5.445 1.00 . A A . 43 VAL HG13 1 1
1 613 1 1 43 VAL HG21 H -3.646 2.611 -2.998 1.00 . A A . 43 VAL HG21 1 1
1 614 1 1 43 VAL HG22 H -2.625 2.055 -1.671 1.00 . A A . 43 VAL HG22 1 1
1 615 1 1 43 VAL HG23 H -3.505 0.886 -2.655 1.00 . A A . 43 VAL HG23 1 1
1 616 1 1 43 VAL N N -0.491 0.806 -1.753 1.00 . A A . 43 VAL N 1 1
1 617 1 1 43 VAL O O 0.965 1.728 -4.322 1.00 . A A . 43 VAL O 1 1
1 618 1 1 44 LEU C C 1.732 -0.730 -6.713 1.00 . A A . 44 LEU C 1 1
1 619 1 1 44 LEU CA C 2.073 -0.643 -5.234 1.00 . A A . 44 LEU CA 1 1
1 620 1 1 44 LEU CB C 2.868 -1.875 -4.812 1.00 . A A . 44 LEU CB 1 1
1 621 1 1 44 LEU CD1 C 5.057 -2.885 -4.174 1.00 . A A . 44 LEU CD1 1 1
1 622 1 1 44 LEU CD2 C 5.008 -0.694 -5.370 1.00 . A A . 44 LEU CD2 1 1
1 623 1 1 44 LEU CG C 4.298 -1.589 -4.364 1.00 . A A . 44 LEU CG 1 1
1 624 1 1 44 LEU H H 0.407 -1.325 -4.125 1.00 . A A . 44 LEU H 1 1
1 625 1 1 44 LEU HA H 2.680 0.234 -5.070 1.00 . A A . 44 LEU HA 1 1
1 626 1 1 44 LEU HB2 H 2.346 -2.353 -3.998 1.00 . A A . 44 LEU HB2 1 1
1 627 1 1 44 LEU HB3 H 2.907 -2.561 -5.646 1.00 . A A . 44 LEU HB3 1 1
1 628 1 1 44 LEU HD11 H 6.039 -2.665 -3.807 1.00 . A A . 44 LEU HD11 1 1
1 629 1 1 44 LEU HD12 H 5.134 -3.403 -5.118 1.00 . A A . 44 LEU HD12 1 1
1 630 1 1 44 LEU HD13 H 4.537 -3.506 -3.462 1.00 . A A . 44 LEU HD13 1 1
1 631 1 1 44 LEU HD21 H 6.012 -1.057 -5.530 1.00 . A A . 44 LEU HD21 1 1
1 632 1 1 44 LEU HD22 H 5.048 0.316 -4.989 1.00 . A A . 44 LEU HD22 1 1
1 633 1 1 44 LEU HD23 H 4.469 -0.705 -6.306 1.00 . A A . 44 LEU HD23 1 1
1 634 1 1 44 LEU HG H 4.274 -1.074 -3.416 1.00 . A A . 44 LEU HG 1 1
1 635 1 1 44 LEU N N 0.880 -0.518 -4.413 1.00 . A A . 44 LEU N 1 1
1 636 1 1 44 LEU O O 0.822 -1.454 -7.107 1.00 . A A . 44 LEU O 1 1
1 637 1 1 45 ALA C C 3.280 -0.954 -9.642 1.00 . A A . 45 ALA C 1 1
1 638 1 1 45 ALA CA C 2.292 -0.002 -8.969 1.00 . A A . 45 ALA CA 1 1
1 639 1 1 45 ALA CB C 2.464 1.406 -9.515 1.00 . A A . 45 ALA CB 1 1
1 640 1 1 45 ALA H H 3.215 0.532 -7.141 1.00 . A A . 45 ALA H 1 1
1 641 1 1 45 ALA HA H 1.278 -0.325 -9.172 1.00 . A A . 45 ALA HA 1 1
1 642 1 1 45 ALA HB1 H 3.472 1.526 -9.880 1.00 . A A . 45 ALA HB1 1 1
1 643 1 1 45 ALA HB2 H 2.279 2.121 -8.729 1.00 . A A . 45 ALA HB2 1 1
1 644 1 1 45 ALA HB3 H 1.767 1.568 -10.323 1.00 . A A . 45 ALA HB3 1 1
1 645 1 1 45 ALA N N 2.490 -0.002 -7.525 1.00 . A A . 45 ALA N 1 1
1 646 1 1 45 ALA O O 4.463 -0.641 -9.770 1.00 . A A . 45 ALA O 1 1
1 647 1 1 46 MET C C 4.190 -2.627 -12.037 1.00 . A A . 46 MET C 1 1
1 648 1 1 46 MET CA C 3.639 -3.116 -10.702 1.00 . A A . 46 MET CA 1 1
1 649 1 1 46 MET CB C 2.856 -4.410 -10.907 1.00 . A A . 46 MET CB 1 1
1 650 1 1 46 MET CE C 5.771 -7.045 -10.251 1.00 . A A . 46 MET CE 1 1
1 651 1 1 46 MET CG C 3.425 -5.576 -10.124 1.00 . A A . 46 MET CG 1 1
1 652 1 1 46 MET H H 1.847 -2.318 -9.921 1.00 . A A . 46 MET H 1 1
1 653 1 1 46 MET HA H 4.470 -3.315 -10.042 1.00 . A A . 46 MET HA 1 1
1 654 1 1 46 MET HB2 H 1.836 -4.255 -10.591 1.00 . A A . 46 MET HB2 1 1
1 655 1 1 46 MET HB3 H 2.865 -4.668 -11.956 1.00 . A A . 46 MET HB3 1 1
1 656 1 1 46 MET HE1 H 6.216 -7.983 -10.549 1.00 . A A . 46 MET HE1 1 1
1 657 1 1 46 MET HE2 H 5.546 -7.073 -9.195 1.00 . A A . 46 MET HE2 1 1
1 658 1 1 46 MET HE3 H 6.462 -6.239 -10.450 1.00 . A A . 46 MET HE3 1 1
1 659 1 1 46 MET HG2 H 4.134 -5.192 -9.408 1.00 . A A . 46 MET HG2 1 1
1 660 1 1 46 MET HG3 H 2.620 -6.067 -9.602 1.00 . A A . 46 MET HG3 1 1
1 661 1 1 46 MET N N 2.794 -2.118 -10.060 1.00 . A A . 46 MET N 1 1
1 662 1 1 46 MET O O 3.557 -2.795 -13.078 1.00 . A A . 46 MET O 1 1
1 663 1 1 46 MET SD S 4.262 -6.779 -11.177 1.00 . A A . 46 MET SD 1 1
1 664 1 1 47 GLY C C 5.767 -0.074 -13.443 1.00 . A A . 47 GLY C 1 1
1 665 1 1 47 GLY CA C 6.017 -1.551 -13.206 1.00 . A A . 47 GLY CA 1 1
1 666 1 1 47 GLY H H 5.835 -1.954 -11.131 1.00 . A A . 47 GLY H 1 1
1 667 1 1 47 GLY HA2 H 7.081 -1.716 -13.132 1.00 . A A . 47 GLY HA2 1 1
1 668 1 1 47 GLY HA3 H 5.635 -2.108 -14.048 1.00 . A A . 47 GLY HA3 1 1
1 669 1 1 47 GLY N N 5.382 -2.041 -11.996 1.00 . A A . 47 GLY N 1 1
1 670 1 1 47 GLY O O 5.800 0.392 -14.582 1.00 . A A . 47 GLY O 1 1
1 671 1 1 48 GLN C C 6.125 2.854 -11.454 1.00 . A A . 48 GLN C 1 1
1 672 1 1 48 GLN CA C 5.267 2.095 -12.460 1.00 . A A . 48 GLN CA 1 1
1 673 1 1 48 GLN CB C 3.786 2.387 -12.217 1.00 . A A . 48 GLN CB 1 1
1 674 1 1 48 GLN CD C 1.964 3.977 -12.933 1.00 . A A . 48 GLN CD 1 1
1 675 1 1 48 GLN CG C 3.102 3.082 -13.381 1.00 . A A . 48 GLN CG 1 1
1 676 1 1 48 GLN H H 5.511 0.233 -11.486 1.00 . A A . 48 GLN H 1 1
1 677 1 1 48 GLN HA H 5.532 2.415 -13.457 1.00 . A A . 48 GLN HA 1 1
1 678 1 1 48 GLN HB2 H 3.274 1.454 -12.035 1.00 . A A . 48 GLN HB2 1 1
1 679 1 1 48 GLN HB3 H 3.692 3.017 -11.345 1.00 . A A . 48 GLN HB3 1 1
1 680 1 1 48 GLN HE21 H 2.189 5.117 -14.546 1.00 . A A . 48 GLN HE21 1 1
1 681 1 1 48 GLN HE22 H 0.935 5.595 -13.459 1.00 . A A . 48 GLN HE22 1 1
1 682 1 1 48 GLN HG2 H 3.830 3.684 -13.903 1.00 . A A . 48 GLN HG2 1 1
1 683 1 1 48 GLN HG3 H 2.709 2.332 -14.052 1.00 . A A . 48 GLN HG3 1 1
1 684 1 1 48 GLN N N 5.520 0.662 -12.366 1.00 . A A . 48 GLN N 1 1
1 685 1 1 48 GLN NE2 N 1.665 4.999 -13.726 1.00 . A A . 48 GLN NE2 1 1
1 686 1 1 48 GLN O O 6.906 3.732 -11.824 1.00 . A A . 48 GLN O 1 1
1 687 1 1 48 GLN OE1 O 1.359 3.752 -11.885 1.00 . A A . 48 GLN OE1 1 1
1 688 1 1 49 GLY C C 8.092 2.458 -8.933 1.00 . A A . 49 GLY C 1 1
1 689 1 1 49 GLY CA C 6.760 3.143 -9.140 1.00 . A A . 49 GLY CA 1 1
1 690 1 1 49 GLY H H 5.356 1.786 -9.950 1.00 . A A . 49 GLY H 1 1
1 691 1 1 49 GLY HA2 H 6.934 4.174 -9.414 1.00 . A A . 49 GLY HA2 1 1
1 692 1 1 49 GLY HA3 H 6.204 3.114 -8.215 1.00 . A A . 49 GLY HA3 1 1
1 693 1 1 49 GLY N N 5.984 2.499 -10.182 1.00 . A A . 49 GLY N 1 1
1 694 1 1 49 GLY O O 8.418 2.036 -7.823 1.00 . A A . 49 GLY O 1 1
1 695 1 1 50 ARG C C 10.157 0.439 -9.125 1.00 . A A . 50 ARG C 1 1
1 696 1 1 50 ARG CA C 10.167 1.704 -9.980 1.00 . A A . 50 ARG CA 1 1
1 697 1 1 50 ARG CB C 11.220 2.681 -9.460 1.00 . A A . 50 ARG CB 1 1
1 698 1 1 50 ARG CD C 13.714 2.981 -9.464 1.00 . A A . 50 ARG CD 1 1
1 699 1 1 50 ARG CG C 12.479 2.718 -10.309 1.00 . A A . 50 ARG CG 1 1
1 700 1 1 50 ARG CZ C 15.520 1.648 -10.478 1.00 . A A . 50 ARG CZ 1 1
1 701 1 1 50 ARG H H 8.528 2.699 -10.866 1.00 . A A . 50 ARG H 1 1
1 702 1 1 50 ARG HA H 10.422 1.429 -10.992 1.00 . A A . 50 ARG HA 1 1
1 703 1 1 50 ARG HB2 H 10.795 3.674 -9.441 1.00 . A A . 50 ARG HB2 1 1
1 704 1 1 50 ARG HB3 H 11.497 2.396 -8.457 1.00 . A A . 50 ARG HB3 1 1
1 705 1 1 50 ARG HD2 H 13.665 3.992 -9.084 1.00 . A A . 50 ARG HD2 1 1
1 706 1 1 50 ARG HD3 H 13.722 2.286 -8.635 1.00 . A A . 50 ARG HD3 1 1
1 707 1 1 50 ARG HE H 15.373 3.635 -10.575 1.00 . A A . 50 ARG HE 1 1
1 708 1 1 50 ARG HG2 H 12.594 1.768 -10.807 1.00 . A A . 50 ARG HG2 1 1
1 709 1 1 50 ARG HG3 H 12.383 3.503 -11.045 1.00 . A A . 50 ARG HG3 1 1
1 710 1 1 50 ARG HH11 H 14.104 0.557 -9.530 1.00 . A A . 50 ARG HH11 1 1
1 711 1 1 50 ARG HH12 H 15.396 -0.355 -10.232 1.00 . A A . 50 ARG HH12 1 1
1 712 1 1 50 ARG HH21 H 17.076 2.436 -11.497 1.00 . A A . 50 ARG HH21 1 1
1 713 1 1 50 ARG HH22 H 17.084 0.710 -11.348 1.00 . A A . 50 ARG HH22 1 1
1 714 1 1 50 ARG N N 8.857 2.343 -10.015 1.00 . A A . 50 ARG N 1 1
1 715 1 1 50 ARG NE N 14.947 2.822 -10.231 1.00 . A A . 50 ARG NE 1 1
1 716 1 1 50 ARG NH1 N 14.960 0.524 -10.044 1.00 . A A . 50 ARG NH1 1 1
1 717 1 1 50 ARG NH2 N 16.653 1.594 -11.164 1.00 . A A . 50 ARG NH2 1 1
1 718 1 1 50 ARG O O 10.965 0.293 -8.207 1.00 . A A . 50 ARG O 1 1
1 719 1 1 51 MET C C 10.523 -2.403 -8.634 1.00 . A A . 51 MET C 1 1
1 720 1 1 51 MET CA C 9.150 -1.735 -8.702 1.00 . A A . 51 MET CA 1 1
1 721 1 1 51 MET CB C 8.132 -2.661 -9.368 1.00 . A A . 51 MET CB 1 1
1 722 1 1 51 MET CE C 5.747 -2.574 -7.563 1.00 . A A . 51 MET CE 1 1
1 723 1 1 51 MET CG C 7.910 -3.963 -8.613 1.00 . A A . 51 MET CG 1 1
1 724 1 1 51 MET H H 8.634 -0.312 -10.184 1.00 . A A . 51 MET H 1 1
1 725 1 1 51 MET HA H 8.823 -1.507 -7.698 1.00 . A A . 51 MET HA 1 1
1 726 1 1 51 MET HB2 H 7.189 -2.143 -9.442 1.00 . A A . 51 MET HB2 1 1
1 727 1 1 51 MET HB3 H 8.477 -2.900 -10.361 1.00 . A A . 51 MET HB3 1 1
1 728 1 1 51 MET HE1 H 6.560 -2.155 -6.992 1.00 . A A . 51 MET HE1 1 1
1 729 1 1 51 MET HE2 H 4.862 -2.630 -6.947 1.00 . A A . 51 MET HE2 1 1
1 730 1 1 51 MET HE3 H 5.548 -1.948 -8.419 1.00 . A A . 51 MET HE3 1 1
1 731 1 1 51 MET HG2 H 8.201 -4.780 -9.252 1.00 . A A . 51 MET HG2 1 1
1 732 1 1 51 MET HG3 H 8.529 -3.960 -7.726 1.00 . A A . 51 MET HG3 1 1
1 733 1 1 51 MET N N 9.247 -0.479 -9.438 1.00 . A A . 51 MET N 1 1
1 734 1 1 51 MET O O 10.932 -3.111 -9.554 1.00 . A A . 51 MET O 1 1
1 735 1 1 51 MET SD S 6.194 -4.216 -8.118 1.00 . A A . 51 MET SD 1 1
1 736 1 1 52 ILE C C 12.576 -4.187 -7.127 1.00 . A A . 52 ILE C 1 1
1 737 1 1 52 ILE CA C 12.582 -2.674 -7.337 1.00 . A A . 52 ILE CA 1 1
1 738 1 1 52 ILE CB C 13.285 -2.005 -6.129 1.00 . A A . 52 ILE CB 1 1
1 739 1 1 52 ILE CD1 C 12.886 -1.082 -3.788 1.00 . A A . 52 ILE CD1 1 1
1 740 1 1 52 ILE CG1 C 12.269 -1.476 -5.111 1.00 . A A . 52 ILE CG1 1 1
1 741 1 1 52 ILE CG2 C 14.188 -0.877 -6.606 1.00 . A A . 52 ILE CG2 1 1
1 742 1 1 52 ILE H H 10.846 -1.552 -6.866 1.00 . A A . 52 ILE H 1 1
1 743 1 1 52 ILE HA H 13.161 -2.454 -8.221 1.00 . A A . 52 ILE HA 1 1
1 744 1 1 52 ILE HB H 13.906 -2.748 -5.648 1.00 . A A . 52 ILE HB 1 1
1 745 1 1 52 ILE HD11 H 13.317 -0.095 -3.873 1.00 . A A . 52 ILE HD11 1 1
1 746 1 1 52 ILE HD12 H 13.655 -1.792 -3.526 1.00 . A A . 52 ILE HD12 1 1
1 747 1 1 52 ILE HD13 H 12.123 -1.077 -3.024 1.00 . A A . 52 ILE HD13 1 1
1 748 1 1 52 ILE HG12 H 11.784 -0.602 -5.519 1.00 . A A . 52 ILE HG12 1 1
1 749 1 1 52 ILE HG13 H 11.528 -2.238 -4.920 1.00 . A A . 52 ILE HG13 1 1
1 750 1 1 52 ILE HG21 H 14.301 -0.149 -5.818 1.00 . A A . 52 ILE HG21 1 1
1 751 1 1 52 ILE HG22 H 13.746 -0.406 -7.472 1.00 . A A . 52 ILE HG22 1 1
1 752 1 1 52 ILE HG23 H 15.156 -1.277 -6.869 1.00 . A A . 52 ILE HG23 1 1
1 753 1 1 52 ILE N N 11.234 -2.139 -7.545 1.00 . A A . 52 ILE N 1 1
1 754 1 1 52 ILE O O 11.526 -4.785 -6.892 1.00 . A A . 52 ILE O 1 1
1 755 1 1 53 PRO C C 13.196 -6.756 -5.760 1.00 . A A . 53 PRO C 1 1
1 756 1 1 53 PRO CA C 13.904 -6.274 -7.018 1.00 . A A . 53 PRO CA 1 1
1 757 1 1 53 PRO CB C 15.421 -6.495 -6.891 1.00 . A A . 53 PRO CB 1 1
1 758 1 1 53 PRO CD C 15.063 -4.198 -7.477 1.00 . A A . 53 PRO CD 1 1
1 759 1 1 53 PRO CG C 16.031 -5.133 -6.816 1.00 . A A . 53 PRO CG 1 1
1 760 1 1 53 PRO HA H 13.531 -6.820 -7.871 1.00 . A A . 53 PRO HA 1 1
1 761 1 1 53 PRO HB2 H 15.627 -7.064 -5.997 1.00 . A A . 53 PRO HB2 1 1
1 762 1 1 53 PRO HB3 H 15.778 -7.038 -7.754 1.00 . A A . 53 PRO HB3 1 1
1 763 1 1 53 PRO HD2 H 15.125 -3.218 -7.035 1.00 . A A . 53 PRO HD2 1 1
1 764 1 1 53 PRO HD3 H 15.251 -4.146 -8.540 1.00 . A A . 53 PRO HD3 1 1
1 765 1 1 53 PRO HG2 H 16.175 -4.852 -5.783 1.00 . A A . 53 PRO HG2 1 1
1 766 1 1 53 PRO HG3 H 16.975 -5.128 -7.341 1.00 . A A . 53 PRO HG3 1 1
1 767 1 1 53 PRO N N 13.765 -4.827 -7.203 1.00 . A A . 53 PRO N 1 1
1 768 1 1 53 PRO O O 12.818 -7.920 -5.656 1.00 . A A . 53 PRO O 1 1
1 769 1 1 54 GLY C C 10.857 -6.325 -3.738 1.00 . A A . 54 GLY C 1 1
1 770 1 1 54 GLY CA C 12.354 -6.193 -3.571 1.00 . A A . 54 GLY CA 1 1
1 771 1 1 54 GLY H H 13.342 -4.934 -4.947 1.00 . A A . 54 GLY H 1 1
1 772 1 1 54 GLY HA2 H 12.750 -7.130 -3.209 1.00 . A A . 54 GLY HA2 1 1
1 773 1 1 54 GLY HA3 H 12.556 -5.423 -2.844 1.00 . A A . 54 GLY HA3 1 1
1 774 1 1 54 GLY N N 13.019 -5.847 -4.807 1.00 . A A . 54 GLY N 1 1
1 775 1 1 54 GLY O O 10.282 -7.379 -3.453 1.00 . A A . 54 GLY O 1 1
1 776 1 1 55 PHE C C 8.382 -6.167 -5.543 1.00 . A A . 55 PHE C 1 1
1 777 1 1 55 PHE CA C 8.776 -5.268 -4.378 1.00 . A A . 55 PHE CA 1 1
1 778 1 1 55 PHE CB C 8.235 -3.850 -4.602 1.00 . A A . 55 PHE CB 1 1
1 779 1 1 55 PHE CD1 C 7.569 -3.309 -2.237 1.00 . A A . 55 PHE CD1 1 1
1 780 1 1 55 PHE CD2 C 9.016 -1.795 -3.378 1.00 . A A . 55 PHE CD2 1 1
1 781 1 1 55 PHE CE1 C 7.599 -2.502 -1.120 1.00 . A A . 55 PHE CE1 1 1
1 782 1 1 55 PHE CE2 C 9.049 -0.983 -2.261 1.00 . A A . 55 PHE CE2 1 1
1 783 1 1 55 PHE CG C 8.277 -2.969 -3.380 1.00 . A A . 55 PHE CG 1 1
1 784 1 1 55 PHE CZ C 8.339 -1.336 -1.132 1.00 . A A . 55 PHE CZ 1 1
1 785 1 1 55 PHE H H 10.718 -4.437 -4.400 1.00 . A A . 55 PHE H 1 1
1 786 1 1 55 PHE HA H 8.348 -5.675 -3.479 1.00 . A A . 55 PHE HA 1 1
1 787 1 1 55 PHE HB2 H 8.817 -3.369 -5.373 1.00 . A A . 55 PHE HB2 1 1
1 788 1 1 55 PHE HB3 H 7.207 -3.916 -4.927 1.00 . A A . 55 PHE HB3 1 1
1 789 1 1 55 PHE HD1 H 6.983 -4.211 -2.224 1.00 . A A . 55 PHE HD1 1 1
1 790 1 1 55 PHE HD2 H 9.570 -1.513 -4.261 1.00 . A A . 55 PHE HD2 1 1
1 791 1 1 55 PHE HE1 H 7.041 -2.784 -0.239 1.00 . A A . 55 PHE HE1 1 1
1 792 1 1 55 PHE HE2 H 9.628 -0.071 -2.273 1.00 . A A . 55 PHE HE2 1 1
1 793 1 1 55 PHE HZ H 8.361 -0.702 -0.261 1.00 . A A . 55 PHE HZ 1 1
1 794 1 1 55 PHE N N 10.215 -5.253 -4.192 1.00 . A A . 55 PHE N 1 1
1 795 1 1 55 PHE O O 7.413 -6.921 -5.453 1.00 . A A . 55 PHE O 1 1
1 796 1 1 56 GLU C C 8.914 -8.400 -7.456 1.00 . A A . 56 GLU C 1 1
1 797 1 1 56 GLU CA C 8.846 -6.913 -7.804 1.00 . A A . 56 GLU CA 1 1
1 798 1 1 56 GLU CB C 9.810 -6.582 -8.951 1.00 . A A . 56 GLU CB 1 1
1 799 1 1 56 GLU CD C 11.873 -7.432 -10.131 1.00 . A A . 56 GLU CD 1 1
1 800 1 1 56 GLU CG C 11.202 -7.172 -8.796 1.00 . A A . 56 GLU CG 1 1
1 801 1 1 56 GLU H H 9.897 -5.478 -6.653 1.00 . A A . 56 GLU H 1 1
1 802 1 1 56 GLU HA H 7.839 -6.683 -8.120 1.00 . A A . 56 GLU HA 1 1
1 803 1 1 56 GLU HB2 H 9.391 -6.951 -9.874 1.00 . A A . 56 GLU HB2 1 1
1 804 1 1 56 GLU HB3 H 9.910 -5.508 -9.018 1.00 . A A . 56 GLU HB3 1 1
1 805 1 1 56 GLU HG2 H 11.807 -6.480 -8.236 1.00 . A A . 56 GLU HG2 1 1
1 806 1 1 56 GLU HG3 H 11.133 -8.105 -8.258 1.00 . A A . 56 GLU HG3 1 1
1 807 1 1 56 GLU N N 9.134 -6.092 -6.635 1.00 . A A . 56 GLU N 1 1
1 808 1 1 56 GLU O O 8.408 -9.240 -8.196 1.00 . A A . 56 GLU O 1 1
1 809 1 1 56 GLU OE1 O 11.174 -7.858 -11.073 1.00 . A A . 56 GLU OE1 1 1
1 810 1 1 56 GLU OE2 O 13.098 -7.208 -10.233 1.00 . A A . 56 GLU OE2 1 1
1 811 1 1 57 ASP C C 8.402 -10.594 -5.207 1.00 . A A . 57 ASP C 1 1
1 812 1 1 57 ASP CA C 9.677 -10.100 -5.885 1.00 . A A . 57 ASP CA 1 1
1 813 1 1 57 ASP CB C 10.862 -10.249 -4.926 1.00 . A A . 57 ASP CB 1 1
1 814 1 1 57 ASP CG C 11.840 -11.316 -5.375 1.00 . A A . 57 ASP CG 1 1
1 815 1 1 57 ASP H H 9.934 -8.007 -5.777 1.00 . A A . 57 ASP H 1 1
1 816 1 1 57 ASP HA H 9.860 -10.707 -6.760 1.00 . A A . 57 ASP HA 1 1
1 817 1 1 57 ASP HB2 H 11.387 -9.310 -4.864 1.00 . A A . 57 ASP HB2 1 1
1 818 1 1 57 ASP HB3 H 10.495 -10.514 -3.945 1.00 . A A . 57 ASP HB3 1 1
1 819 1 1 57 ASP N N 9.546 -8.718 -6.325 1.00 . A A . 57 ASP N 1 1
1 820 1 1 57 ASP O O 7.635 -11.360 -5.792 1.00 . A A . 57 ASP O 1 1
1 821 1 1 57 ASP OD1 O 12.278 -11.268 -6.544 1.00 . A A . 57 ASP OD1 1 1
1 822 1 1 57 ASP OD2 O 12.168 -12.202 -4.557 1.00 . A A . 57 ASP OD2 1 1
1 823 1 1 58 GLY C C 5.750 -10.037 -3.756 1.00 . A A . 58 GLY C 1 1
1 824 1 1 58 GLY CA C 7.028 -10.622 -3.217 1.00 . A A . 58 GLY CA 1 1
1 825 1 1 58 GLY H H 8.847 -9.591 -3.523 1.00 . A A . 58 GLY H 1 1
1 826 1 1 58 GLY HA2 H 6.969 -11.699 -3.269 1.00 . A A . 58 GLY HA2 1 1
1 827 1 1 58 GLY HA3 H 7.140 -10.328 -2.185 1.00 . A A . 58 GLY HA3 1 1
1 828 1 1 58 GLY N N 8.194 -10.179 -3.958 1.00 . A A . 58 GLY N 1 1
1 829 1 1 58 GLY O O 4.796 -10.758 -4.046 1.00 . A A . 58 GLY O 1 1
1 830 1 1 59 ILE C C 4.510 -8.103 -5.903 1.00 . A A . 59 ILE C 1 1
1 831 1 1 59 ILE CA C 4.593 -8.003 -4.393 1.00 . A A . 59 ILE CA 1 1
1 832 1 1 59 ILE CB C 4.662 -6.535 -3.950 1.00 . A A . 59 ILE CB 1 1
1 833 1 1 59 ILE CD1 C 6.578 -6.543 -2.262 1.00 . A A . 59 ILE CD1 1 1
1 834 1 1 59 ILE CG1 C 5.087 -6.456 -2.480 1.00 . A A . 59 ILE CG1 1 1
1 835 1 1 59 ILE CG2 C 3.315 -5.870 -4.157 1.00 . A A . 59 ILE CG2 1 1
1 836 1 1 59 ILE H H 6.514 -8.211 -3.642 1.00 . A A . 59 ILE H 1 1
1 837 1 1 59 ILE HA H 3.696 -8.457 -3.979 1.00 . A A . 59 ILE HA 1 1
1 838 1 1 59 ILE HB H 5.397 -6.023 -4.557 1.00 . A A . 59 ILE HB 1 1
1 839 1 1 59 ILE HD11 H 7.079 -6.467 -3.211 1.00 . A A . 59 ILE HD11 1 1
1 840 1 1 59 ILE HD12 H 6.825 -7.486 -1.799 1.00 . A A . 59 ILE HD12 1 1
1 841 1 1 59 ILE HD13 H 6.899 -5.736 -1.622 1.00 . A A . 59 ILE HD13 1 1
1 842 1 1 59 ILE HG12 H 4.764 -5.524 -2.081 1.00 . A A . 59 ILE HG12 1 1
1 843 1 1 59 ILE HG13 H 4.623 -7.259 -1.933 1.00 . A A . 59 ILE HG13 1 1
1 844 1 1 59 ILE HG21 H 2.967 -6.073 -5.156 1.00 . A A . 59 ILE HG21 1 1
1 845 1 1 59 ILE HG22 H 3.410 -4.806 -4.016 1.00 . A A . 59 ILE HG22 1 1
1 846 1 1 59 ILE HG23 H 2.609 -6.267 -3.446 1.00 . A A . 59 ILE HG23 1 1
1 847 1 1 59 ILE N N 5.737 -8.724 -3.890 1.00 . A A . 59 ILE N 1 1
1 848 1 1 59 ILE O O 4.126 -7.162 -6.597 1.00 . A A . 59 ILE O 1 1
1 849 1 1 60 LYS C C 3.278 -9.141 -8.195 1.00 . A A . 60 LYS C 1 1
1 850 1 1 60 LYS CA C 4.675 -9.598 -7.790 1.00 . A A . 60 LYS CA 1 1
1 851 1 1 60 LYS CB C 4.835 -11.096 -8.060 1.00 . A A . 60 LYS CB 1 1
1 852 1 1 60 LYS CD C 6.448 -11.707 -9.885 1.00 . A A . 60 LYS CD 1 1
1 853 1 1 60 LYS CE C 7.912 -11.920 -10.239 1.00 . A A . 60 LYS CE 1 1
1 854 1 1 60 LYS CG C 6.256 -11.516 -8.389 1.00 . A A . 60 LYS CG 1 1
1 855 1 1 60 LYS H H 5.019 -9.975 -5.698 1.00 . A A . 60 LYS H 1 1
1 856 1 1 60 LYS HA H 5.420 -9.033 -8.334 1.00 . A A . 60 LYS HA 1 1
1 857 1 1 60 LYS HB2 H 4.515 -11.642 -7.185 1.00 . A A . 60 LYS HB2 1 1
1 858 1 1 60 LYS HB3 H 4.201 -11.368 -8.891 1.00 . A A . 60 LYS HB3 1 1
1 859 1 1 60 LYS HD2 H 5.883 -12.570 -10.204 1.00 . A A . 60 LYS HD2 1 1
1 860 1 1 60 LYS HD3 H 6.087 -10.828 -10.399 1.00 . A A . 60 LYS HD3 1 1
1 861 1 1 60 LYS HE2 H 8.511 -11.772 -9.354 1.00 . A A . 60 LYS HE2 1 1
1 862 1 1 60 LYS HE3 H 8.039 -12.933 -10.595 1.00 . A A . 60 LYS HE3 1 1
1 863 1 1 60 LYS HG2 H 6.935 -10.755 -8.042 1.00 . A A . 60 LYS HG2 1 1
1 864 1 1 60 LYS HG3 H 6.470 -12.447 -7.885 1.00 . A A . 60 LYS HG3 1 1
1 865 1 1 60 LYS HZ1 H 7.949 -10.036 -11.140 1.00 . A A . 60 LYS HZ1 1 1
1 866 1 1 60 LYS HZ2 H 8.080 -11.320 -12.233 1.00 . A A . 60 LYS HZ2 1 1
1 867 1 1 60 LYS HZ3 H 9.405 -10.889 -11.275 1.00 . A A . 60 LYS HZ3 1 1
1 868 1 1 60 LYS N N 4.798 -9.302 -6.373 1.00 . A A . 60 LYS N 1 1
1 869 1 1 60 LYS NZ N 8.368 -10.976 -11.296 1.00 . A A . 60 LYS NZ 1 1
1 870 1 1 60 LYS O O 3.082 -8.400 -9.155 1.00 . A A . 60 LYS O 1 1
1 871 1 1 61 GLY C C 0.252 -10.640 -8.187 1.00 . A A . 61 GLY C 1 1
1 872 1 1 61 GLY CA C 0.917 -9.392 -7.675 1.00 . A A . 61 GLY CA 1 1
1 873 1 1 61 GLY H H 2.580 -10.304 -6.761 1.00 . A A . 61 GLY H 1 1
1 874 1 1 61 GLY HA2 H 0.450 -9.090 -6.748 1.00 . A A . 61 GLY HA2 1 1
1 875 1 1 61 GLY HA3 H 0.816 -8.606 -8.404 1.00 . A A . 61 GLY HA3 1 1
1 876 1 1 61 GLY N N 2.316 -9.657 -7.441 1.00 . A A . 61 GLY N 1 1
1 877 1 1 61 GLY O O -0.524 -10.621 -9.143 1.00 . A A . 61 GLY O 1 1
1 878 1 1 62 HIS C C -0.574 -13.787 -6.744 1.00 . A A . 62 HIS C 1 1
1 879 1 1 62 HIS CA C 0.077 -13.056 -7.919 1.00 . A A . 62 HIS CA 1 1
1 880 1 1 62 HIS CB C 1.198 -13.917 -8.513 1.00 . A A . 62 HIS CB 1 1
1 881 1 1 62 HIS CD2 C 2.790 -13.530 -6.485 1.00 . A A . 62 HIS CD2 1 1
1 882 1 1 62 HIS CE1 C 4.049 -15.305 -6.730 1.00 . A A . 62 HIS CE1 1 1
1 883 1 1 62 HIS CG C 2.327 -14.208 -7.566 1.00 . A A . 62 HIS CG 1 1
1 884 1 1 62 HIS H H 1.240 -11.669 -6.795 1.00 . A A . 62 HIS H 1 1
1 885 1 1 62 HIS HA H -0.674 -12.900 -8.679 1.00 . A A . 62 HIS HA 1 1
1 886 1 1 62 HIS HB2 H 0.784 -14.863 -8.830 1.00 . A A . 62 HIS HB2 1 1
1 887 1 1 62 HIS HB3 H 1.610 -13.408 -9.372 1.00 . A A . 62 HIS HB3 1 1
1 888 1 1 62 HIS HD2 H 2.392 -12.610 -6.088 1.00 . A A . 62 HIS HD2 1 1
1 889 1 1 62 HIS HE1 H 4.818 -16.050 -6.582 1.00 . A A . 62 HIS HE1 1 1
1 890 1 1 62 HIS HE2 H 4.492 -13.896 -5.319 1.00 . A A . 62 HIS HE2 1 1
1 891 1 1 62 HIS N N 0.598 -11.745 -7.541 1.00 . A A . 62 HIS N 1 1
1 892 1 1 62 HIS ND1 N 3.139 -15.314 -7.689 1.00 . A A . 62 HIS ND1 1 1
1 893 1 1 62 HIS NE2 N 3.860 -14.232 -5.987 1.00 . A A . 62 HIS NE2 1 1
1 894 1 1 62 HIS O O -1.331 -14.737 -6.945 1.00 . A A . 62 HIS O 1 1
1 895 1 1 63 LYS C C -1.707 -13.017 -3.539 1.00 . A A . 63 LYS C 1 1
1 896 1 1 63 LYS CA C -0.851 -13.993 -4.343 1.00 . A A . 63 LYS CA 1 1
1 897 1 1 63 LYS CB C 0.261 -14.563 -3.462 1.00 . A A . 63 LYS CB 1 1
1 898 1 1 63 LYS CD C 0.508 -16.904 -4.341 1.00 . A A . 63 LYS CD 1 1
1 899 1 1 63 LYS CE C 1.441 -18.031 -3.934 1.00 . A A . 63 LYS CE 1 1
1 900 1 1 63 LYS CG C 1.170 -15.544 -4.183 1.00 . A A . 63 LYS CG 1 1
1 901 1 1 63 LYS H H 0.328 -12.597 -5.412 1.00 . A A . 63 LYS H 1 1
1 902 1 1 63 LYS HA H -1.479 -14.805 -4.679 1.00 . A A . 63 LYS HA 1 1
1 903 1 1 63 LYS HB2 H 0.865 -13.748 -3.092 1.00 . A A . 63 LYS HB2 1 1
1 904 1 1 63 LYS HB3 H -0.189 -15.075 -2.624 1.00 . A A . 63 LYS HB3 1 1
1 905 1 1 63 LYS HD2 H -0.374 -16.939 -3.718 1.00 . A A . 63 LYS HD2 1 1
1 906 1 1 63 LYS HD3 H 0.225 -17.036 -5.375 1.00 . A A . 63 LYS HD3 1 1
1 907 1 1 63 LYS HE2 H 2.458 -17.664 -3.946 1.00 . A A . 63 LYS HE2 1 1
1 908 1 1 63 LYS HE3 H 1.186 -18.350 -2.934 1.00 . A A . 63 LYS HE3 1 1
1 909 1 1 63 LYS HG2 H 1.403 -15.152 -5.161 1.00 . A A . 63 LYS HG2 1 1
1 910 1 1 63 LYS HG3 H 2.080 -15.660 -3.612 1.00 . A A . 63 LYS HG3 1 1
1 911 1 1 63 LYS HZ1 H 0.473 -19.737 -4.653 1.00 . A A . 63 LYS HZ1 1 1
1 912 1 1 63 LYS HZ2 H 2.161 -19.820 -4.739 1.00 . A A . 63 LYS HZ2 1 1
1 913 1 1 63 LYS HZ3 H 1.305 -18.867 -5.844 1.00 . A A . 63 LYS HZ3 1 1
1 914 1 1 63 LYS N N -0.281 -13.354 -5.523 1.00 . A A . 63 LYS N 1 1
1 915 1 1 63 LYS NZ N 1.338 -19.195 -4.856 1.00 . A A . 63 LYS NZ 1 1
1 916 1 1 63 LYS O O -1.265 -12.479 -2.524 1.00 . A A . 63 LYS O 1 1
1 917 1 1 64 ALA C C -4.136 -12.431 -1.859 1.00 . A A . 64 ALA C 1 1
1 918 1 1 64 ALA CA C -3.880 -11.945 -3.286 1.00 . A A . 64 ALA CA 1 1
1 919 1 1 64 ALA CB C -5.187 -11.852 -4.060 1.00 . A A . 64 ALA CB 1 1
1 920 1 1 64 ALA H H -3.254 -13.313 -4.769 1.00 . A A . 64 ALA H 1 1
1 921 1 1 64 ALA HA H -3.439 -10.962 -3.246 1.00 . A A . 64 ALA HA 1 1
1 922 1 1 64 ALA HB1 H -5.226 -12.641 -4.797 1.00 . A A . 64 ALA HB1 1 1
1 923 1 1 64 ALA HB2 H -5.244 -10.894 -4.555 1.00 . A A . 64 ALA HB2 1 1
1 924 1 1 64 ALA HB3 H -6.018 -11.955 -3.378 1.00 . A A . 64 ALA HB3 1 1
1 925 1 1 64 ALA N N -2.946 -12.822 -3.981 1.00 . A A . 64 ALA N 1 1
1 926 1 1 64 ALA O O -4.962 -13.317 -1.638 1.00 . A A . 64 ALA O 1 1
1 927 1 1 65 GLY C C -2.481 -13.116 1.006 1.00 . A A . 65 GLY C 1 1
1 928 1 1 65 GLY CA C -3.612 -12.245 0.494 1.00 . A A . 65 GLY CA 1 1
1 929 1 1 65 GLY H H -2.788 -11.151 -1.124 1.00 . A A . 65 GLY H 1 1
1 930 1 1 65 GLY HA2 H -3.669 -11.355 1.105 1.00 . A A . 65 GLY HA2 1 1
1 931 1 1 65 GLY HA3 H -4.541 -12.789 0.585 1.00 . A A . 65 GLY HA3 1 1
1 932 1 1 65 GLY N N -3.433 -11.850 -0.894 1.00 . A A . 65 GLY N 1 1
1 933 1 1 65 GLY O O -2.694 -14.002 1.834 1.00 . A A . 65 GLY O 1 1
1 934 1 1 66 GLU C C 0.696 -12.880 1.972 1.00 . A A . 66 GLU C 1 1
1 935 1 1 66 GLU CA C -0.097 -13.621 0.905 1.00 . A A . 66 GLU CA 1 1
1 936 1 1 66 GLU CB C 0.795 -13.865 -0.311 1.00 . A A . 66 GLU CB 1 1
1 937 1 1 66 GLU CD C 2.988 -15.025 -0.769 1.00 . A A . 66 GLU CD 1 1
1 938 1 1 66 GLU CG C 1.568 -15.170 -0.257 1.00 . A A . 66 GLU CG 1 1
1 939 1 1 66 GLU H H -1.180 -12.142 -0.150 1.00 . A A . 66 GLU H 1 1
1 940 1 1 66 GLU HA H -0.424 -14.572 1.301 1.00 . A A . 66 GLU HA 1 1
1 941 1 1 66 GLU HB2 H 0.178 -13.872 -1.193 1.00 . A A . 66 GLU HB2 1 1
1 942 1 1 66 GLU HB3 H 1.504 -13.055 -0.387 1.00 . A A . 66 GLU HB3 1 1
1 943 1 1 66 GLU HG2 H 1.606 -15.511 0.767 1.00 . A A . 66 GLU HG2 1 1
1 944 1 1 66 GLU HG3 H 1.055 -15.904 -0.861 1.00 . A A . 66 GLU HG3 1 1
1 945 1 1 66 GLU N N -1.278 -12.862 0.506 1.00 . A A . 66 GLU N 1 1
1 946 1 1 66 GLU O O 0.518 -11.681 2.156 1.00 . A A . 66 GLU O 1 1
1 947 1 1 66 GLU OE1 O 3.178 -14.354 -1.806 1.00 . A A . 66 GLU OE1 1 1
1 948 1 1 66 GLU OE2 O 3.909 -15.578 -0.133 1.00 . A A . 66 GLU OE2 1 1
1 949 1 1 67 GLU C C 3.891 -13.387 3.427 1.00 . A A . 67 GLU C 1 1
1 950 1 1 67 GLU CA C 2.436 -13.007 3.682 1.00 . A A . 67 GLU CA 1 1
1 951 1 1 67 GLU CB C 2.001 -13.471 5.074 1.00 . A A . 67 GLU CB 1 1
1 952 1 1 67 GLU CD C 0.258 -15.260 5.446 1.00 . A A . 67 GLU CD 1 1
1 953 1 1 67 GLU CG C 1.715 -14.961 5.159 1.00 . A A . 67 GLU CG 1 1
1 954 1 1 67 GLU H H 1.692 -14.548 2.438 1.00 . A A . 67 GLU H 1 1
1 955 1 1 67 GLU HA H 2.339 -11.932 3.619 1.00 . A A . 67 GLU HA 1 1
1 956 1 1 67 GLU HB2 H 2.785 -13.235 5.780 1.00 . A A . 67 GLU HB2 1 1
1 957 1 1 67 GLU HB3 H 1.105 -12.937 5.355 1.00 . A A . 67 GLU HB3 1 1
1 958 1 1 67 GLU HG2 H 1.983 -15.419 4.219 1.00 . A A . 67 GLU HG2 1 1
1 959 1 1 67 GLU HG3 H 2.318 -15.384 5.950 1.00 . A A . 67 GLU HG3 1 1
1 960 1 1 67 GLU N N 1.587 -13.598 2.650 1.00 . A A . 67 GLU N 1 1
1 961 1 1 67 GLU O O 4.284 -14.537 3.619 1.00 . A A . 67 GLU O 1 1
1 962 1 1 67 GLU OE1 O -0.614 -14.599 4.843 1.00 . A A . 67 GLU OE1 1 1
1 963 1 1 67 GLU OE2 O -0.013 -16.154 6.276 1.00 . A A . 67 GLU OE2 1 1
1 964 1 1 68 PHE C C 6.979 -11.534 3.110 1.00 . A A . 68 PHE C 1 1
1 965 1 1 68 PHE CA C 6.080 -12.674 2.629 1.00 . A A . 68 PHE CA 1 1
1 966 1 1 68 PHE CB C 6.221 -12.847 1.123 1.00 . A A . 68 PHE CB 1 1
1 967 1 1 68 PHE CD1 C 6.216 -10.533 0.211 1.00 . A A . 68 PHE CD1 1 1
1 968 1 1 68 PHE CD2 C 4.285 -11.883 -0.142 1.00 . A A . 68 PHE CD2 1 1
1 969 1 1 68 PHE CE1 C 5.609 -9.488 -0.460 1.00 . A A . 68 PHE CE1 1 1
1 970 1 1 68 PHE CE2 C 3.671 -10.842 -0.810 1.00 . A A . 68 PHE CE2 1 1
1 971 1 1 68 PHE CG C 5.563 -11.736 0.373 1.00 . A A . 68 PHE CG 1 1
1 972 1 1 68 PHE CZ C 4.334 -9.644 -0.970 1.00 . A A . 68 PHE CZ 1 1
1 973 1 1 68 PHE H H 4.299 -11.528 2.791 1.00 . A A . 68 PHE H 1 1
1 974 1 1 68 PHE HA H 6.380 -13.588 3.119 1.00 . A A . 68 PHE HA 1 1
1 975 1 1 68 PHE HB2 H 7.267 -12.863 0.859 1.00 . A A . 68 PHE HB2 1 1
1 976 1 1 68 PHE HB3 H 5.758 -13.776 0.824 1.00 . A A . 68 PHE HB3 1 1
1 977 1 1 68 PHE HD1 H 7.215 -10.416 0.614 1.00 . A A . 68 PHE HD1 1 1
1 978 1 1 68 PHE HD2 H 3.769 -12.822 -0.017 1.00 . A A . 68 PHE HD2 1 1
1 979 1 1 68 PHE HE1 H 6.128 -8.550 -0.581 1.00 . A A . 68 PHE HE1 1 1
1 980 1 1 68 PHE HE2 H 2.672 -10.961 -1.203 1.00 . A A . 68 PHE HE2 1 1
1 981 1 1 68 PHE HZ H 3.855 -8.830 -1.490 1.00 . A A . 68 PHE HZ 1 1
1 982 1 1 68 PHE N N 4.677 -12.424 2.954 1.00 . A A . 68 PHE N 1 1
1 983 1 1 68 PHE O O 6.501 -10.463 3.476 1.00 . A A . 68 PHE O 1 1
1 984 1 1 69 THR C C 10.333 -10.559 2.498 1.00 . A A . 69 THR C 1 1
1 985 1 1 69 THR CA C 9.254 -10.781 3.554 1.00 . A A . 69 THR CA 1 1
1 986 1 1 69 THR CB C 9.896 -11.223 4.874 1.00 . A A . 69 THR CB 1 1
1 987 1 1 69 THR CG2 C 10.718 -10.141 5.540 1.00 . A A . 69 THR CG2 1 1
1 988 1 1 69 THR H H 8.602 -12.651 2.807 1.00 . A A . 69 THR H 1 1
1 989 1 1 69 THR HA H 8.727 -9.856 3.709 1.00 . A A . 69 THR HA 1 1
1 990 1 1 69 THR HB H 10.550 -12.060 4.678 1.00 . A A . 69 THR HB 1 1
1 991 1 1 69 THR HG1 H 8.459 -12.418 5.458 1.00 . A A . 69 THR HG1 1 1
1 992 1 1 69 THR HG21 H 11.766 -10.322 5.359 1.00 . A A . 69 THR HG21 1 1
1 993 1 1 69 THR HG22 H 10.529 -10.150 6.603 1.00 . A A . 69 THR HG22 1 1
1 994 1 1 69 THR HG23 H 10.443 -9.182 5.136 1.00 . A A . 69 THR HG23 1 1
1 995 1 1 69 THR N N 8.284 -11.779 3.112 1.00 . A A . 69 THR N 1 1
1 996 1 1 69 THR O O 11.003 -11.504 2.083 1.00 . A A . 69 THR O 1 1
1 997 1 1 69 THR OG1 O 8.906 -11.639 5.797 1.00 . A A . 69 THR OG1 1 1
1 998 1 1 70 ILE C C 12.337 -7.785 1.463 1.00 . A A . 70 ILE C 1 1
1 999 1 1 70 ILE CA C 11.515 -8.998 1.060 1.00 . A A . 70 ILE CA 1 1
1 1000 1 1 70 ILE CB C 10.884 -8.741 -0.328 1.00 . A A . 70 ILE CB 1 1
1 1001 1 1 70 ILE CD1 C 8.792 -7.554 0.519 1.00 . A A . 70 ILE CD1 1 1
1 1002 1 1 70 ILE CG1 C 10.048 -7.457 -0.317 1.00 . A A . 70 ILE CG1 1 1
1 1003 1 1 70 ILE CG2 C 10.035 -9.929 -0.758 1.00 . A A . 70 ILE CG2 1 1
1 1004 1 1 70 ILE H H 9.947 -8.579 2.431 1.00 . A A . 70 ILE H 1 1
1 1005 1 1 70 ILE HA H 12.175 -9.849 0.976 1.00 . A A . 70 ILE HA 1 1
1 1006 1 1 70 ILE HB H 11.686 -8.631 -1.043 1.00 . A A . 70 ILE HB 1 1
1 1007 1 1 70 ILE HD11 H 8.563 -8.592 0.709 1.00 . A A . 70 ILE HD11 1 1
1 1008 1 1 70 ILE HD12 H 7.970 -7.095 -0.011 1.00 . A A . 70 ILE HD12 1 1
1 1009 1 1 70 ILE HD13 H 8.947 -7.042 1.457 1.00 . A A . 70 ILE HD13 1 1
1 1010 1 1 70 ILE HG12 H 10.645 -6.649 0.078 1.00 . A A . 70 ILE HG12 1 1
1 1011 1 1 70 ILE HG13 H 9.755 -7.217 -1.329 1.00 . A A . 70 ILE HG13 1 1
1 1012 1 1 70 ILE HG21 H 9.151 -9.575 -1.267 1.00 . A A . 70 ILE HG21 1 1
1 1013 1 1 70 ILE HG22 H 9.745 -10.498 0.112 1.00 . A A . 70 ILE HG22 1 1
1 1014 1 1 70 ILE HG23 H 10.606 -10.557 -1.425 1.00 . A A . 70 ILE HG23 1 1
1 1015 1 1 70 ILE N N 10.506 -9.308 2.065 1.00 . A A . 70 ILE N 1 1
1 1016 1 1 70 ILE O O 11.952 -7.026 2.352 1.00 . A A . 70 ILE O 1 1
1 1017 1 1 71 ASP C C 13.942 -5.331 0.054 1.00 . A A . 71 ASP C 1 1
1 1018 1 1 71 ASP CA C 14.311 -6.442 1.025 1.00 . A A . 71 ASP CA 1 1
1 1019 1 1 71 ASP CB C 15.782 -6.827 0.849 1.00 . A A . 71 ASP CB 1 1
1 1020 1 1 71 ASP CG C 16.062 -7.425 -0.516 1.00 . A A . 71 ASP CG 1 1
1 1021 1 1 71 ASP H H 13.687 -8.199 0.045 1.00 . A A . 71 ASP H 1 1
1 1022 1 1 71 ASP HA H 14.142 -6.104 2.036 1.00 . A A . 71 ASP HA 1 1
1 1023 1 1 71 ASP HB2 H 16.395 -5.946 0.969 1.00 . A A . 71 ASP HB2 1 1
1 1024 1 1 71 ASP HB3 H 16.050 -7.552 1.602 1.00 . A A . 71 ASP HB3 1 1
1 1025 1 1 71 ASP N N 13.452 -7.587 0.774 1.00 . A A . 71 ASP N 1 1
1 1026 1 1 71 ASP O O 13.556 -5.609 -1.077 1.00 . A A . 71 ASP O 1 1
1 1027 1 1 71 ASP OD1 O 15.889 -6.709 -1.525 1.00 . A A . 71 ASP OD1 1 1
1 1028 1 1 71 ASP OD2 O 16.455 -8.609 -0.576 1.00 . A A . 71 ASP OD2 1 1
1 1029 1 1 72 VAL C C 14.667 -1.775 -0.159 1.00 . A A . 72 VAL C 1 1
1 1030 1 1 72 VAL CA C 13.759 -2.967 -0.418 1.00 . A A . 72 VAL CA 1 1
1 1031 1 1 72 VAL CB C 12.292 -2.510 -0.282 1.00 . A A . 72 VAL CB 1 1
1 1032 1 1 72 VAL CG1 C 11.378 -3.363 -1.148 1.00 . A A . 72 VAL CG1 1 1
1 1033 1 1 72 VAL CG2 C 11.846 -2.541 1.171 1.00 . A A . 72 VAL CG2 1 1
1 1034 1 1 72 VAL H H 14.413 -3.896 1.374 1.00 . A A . 72 VAL H 1 1
1 1035 1 1 72 VAL HA H 13.912 -3.303 -1.433 1.00 . A A . 72 VAL HA 1 1
1 1036 1 1 72 VAL HB H 12.226 -1.489 -0.631 1.00 . A A . 72 VAL HB 1 1
1 1037 1 1 72 VAL HG11 H 11.758 -3.383 -2.159 1.00 . A A . 72 VAL HG11 1 1
1 1038 1 1 72 VAL HG12 H 10.381 -2.941 -1.146 1.00 . A A . 72 VAL HG12 1 1
1 1039 1 1 72 VAL HG13 H 11.343 -4.369 -0.756 1.00 . A A . 72 VAL HG13 1 1
1 1040 1 1 72 VAL HG21 H 12.482 -1.894 1.756 1.00 . A A . 72 VAL HG21 1 1
1 1041 1 1 72 VAL HG22 H 11.911 -3.550 1.547 1.00 . A A . 72 VAL HG22 1 1
1 1042 1 1 72 VAL HG23 H 10.826 -2.197 1.237 1.00 . A A . 72 VAL HG23 1 1
1 1043 1 1 72 VAL N N 14.075 -4.082 0.471 1.00 . A A . 72 VAL N 1 1
1 1044 1 1 72 VAL O O 14.863 -1.369 0.985 1.00 . A A . 72 VAL O 1 1
1 1045 1 1 73 THR C C 15.834 0.833 -2.369 1.00 . A A . 73 THR C 1 1
1 1046 1 1 73 THR CA C 16.062 -0.032 -1.134 1.00 . A A . 73 THR CA 1 1
1 1047 1 1 73 THR CB C 17.537 -0.454 -1.034 1.00 . A A . 73 THR CB 1 1
1 1048 1 1 73 THR CG2 C 18.511 0.681 -1.284 1.00 . A A . 73 THR CG2 1 1
1 1049 1 1 73 THR H H 14.999 -1.532 -2.130 1.00 . A A . 73 THR H 1 1
1 1050 1 1 73 THR HA H 15.782 0.525 -0.254 1.00 . A A . 73 THR HA 1 1
1 1051 1 1 73 THR HB H 17.730 -1.222 -1.768 1.00 . A A . 73 THR HB 1 1
1 1052 1 1 73 THR HG1 H 17.010 -1.213 0.700 1.00 . A A . 73 THR HG1 1 1
1 1053 1 1 73 THR HG21 H 19.413 0.515 -0.713 1.00 . A A . 73 THR HG21 1 1
1 1054 1 1 73 THR HG22 H 18.061 1.615 -0.984 1.00 . A A . 73 THR HG22 1 1
1 1055 1 1 73 THR HG23 H 18.755 0.720 -2.336 1.00 . A A . 73 THR HG23 1 1
1 1056 1 1 73 THR N N 15.197 -1.198 -1.230 1.00 . A A . 73 THR N 1 1
1 1057 1 1 73 THR O O 15.948 0.353 -3.497 1.00 . A A . 73 THR O 1 1
1 1058 1 1 73 THR OG1 O 17.828 -0.985 0.250 1.00 . A A . 73 THR OG1 1 1
1 1059 1 1 74 PHE C C 16.528 3.620 -3.803 1.00 . A A . 74 PHE C 1 1
1 1060 1 1 74 PHE CA C 15.236 3.002 -3.272 1.00 . A A . 74 PHE CA 1 1
1 1061 1 1 74 PHE CB C 14.255 4.086 -2.834 1.00 . A A . 74 PHE CB 1 1
1 1062 1 1 74 PHE CD1 C 12.546 2.514 -1.873 1.00 . A A . 74 PHE CD1 1 1
1 1063 1 1 74 PHE CD2 C 11.829 4.154 -3.445 1.00 . A A . 74 PHE CD2 1 1
1 1064 1 1 74 PHE CE1 C 11.251 2.036 -1.777 1.00 . A A . 74 PHE CE1 1 1
1 1065 1 1 74 PHE CE2 C 10.534 3.686 -3.353 1.00 . A A . 74 PHE CE2 1 1
1 1066 1 1 74 PHE CG C 12.847 3.579 -2.710 1.00 . A A . 74 PHE CG 1 1
1 1067 1 1 74 PHE CZ C 10.243 2.625 -2.520 1.00 . A A . 74 PHE CZ 1 1
1 1068 1 1 74 PHE H H 15.415 2.441 -1.246 1.00 . A A . 74 PHE H 1 1
1 1069 1 1 74 PHE HA H 14.777 2.427 -4.062 1.00 . A A . 74 PHE HA 1 1
1 1070 1 1 74 PHE HB2 H 14.560 4.471 -1.877 1.00 . A A . 74 PHE HB2 1 1
1 1071 1 1 74 PHE HB3 H 14.261 4.886 -3.560 1.00 . A A . 74 PHE HB3 1 1
1 1072 1 1 74 PHE HD1 H 13.336 2.059 -1.289 1.00 . A A . 74 PHE HD1 1 1
1 1073 1 1 74 PHE HD2 H 12.055 4.982 -4.092 1.00 . A A . 74 PHE HD2 1 1
1 1074 1 1 74 PHE HE1 H 11.027 1.207 -1.122 1.00 . A A . 74 PHE HE1 1 1
1 1075 1 1 74 PHE HE2 H 9.750 4.148 -3.933 1.00 . A A . 74 PHE HE2 1 1
1 1076 1 1 74 PHE HZ H 9.232 2.261 -2.448 1.00 . A A . 74 PHE HZ 1 1
1 1077 1 1 74 PHE N N 15.496 2.098 -2.161 1.00 . A A . 74 PHE N 1 1
1 1078 1 1 74 PHE O O 17.415 3.985 -3.030 1.00 . A A . 74 PHE O 1 1
1 1079 1 1 75 PRO C C 18.025 5.786 -5.489 1.00 . A A . 75 PRO C 1 1
1 1080 1 1 75 PRO CA C 17.848 4.301 -5.776 1.00 . A A . 75 PRO CA 1 1
1 1081 1 1 75 PRO CB C 17.599 4.083 -7.269 1.00 . A A . 75 PRO CB 1 1
1 1082 1 1 75 PRO CD C 15.648 3.313 -6.129 1.00 . A A . 75 PRO CD 1 1
1 1083 1 1 75 PRO CG C 16.121 3.965 -7.396 1.00 . A A . 75 PRO CG 1 1
1 1084 1 1 75 PRO HA H 18.742 3.771 -5.479 1.00 . A A . 75 PRO HA 1 1
1 1085 1 1 75 PRO HB2 H 17.977 4.931 -7.823 1.00 . A A . 75 PRO HB2 1 1
1 1086 1 1 75 PRO HB3 H 18.096 3.183 -7.593 1.00 . A A . 75 PRO HB3 1 1
1 1087 1 1 75 PRO HD2 H 14.666 3.676 -5.861 1.00 . A A . 75 PRO HD2 1 1
1 1088 1 1 75 PRO HD3 H 15.640 2.239 -6.237 1.00 . A A . 75 PRO HD3 1 1
1 1089 1 1 75 PRO HG2 H 15.681 4.946 -7.500 1.00 . A A . 75 PRO HG2 1 1
1 1090 1 1 75 PRO HG3 H 15.875 3.350 -8.246 1.00 . A A . 75 PRO HG3 1 1
1 1091 1 1 75 PRO N N 16.655 3.735 -5.137 1.00 . A A . 75 PRO N 1 1
1 1092 1 1 75 PRO O O 17.261 6.381 -4.729 1.00 . A A . 75 PRO O 1 1
1 1093 1 1 76 GLU C C 18.375 8.666 -6.724 1.00 . A A . 76 GLU C 1 1
1 1094 1 1 76 GLU CA C 19.336 7.792 -5.927 1.00 . A A . 76 GLU CA 1 1
1 1095 1 1 76 GLU CB C 20.779 8.093 -6.332 1.00 . A A . 76 GLU CB 1 1
1 1096 1 1 76 GLU CD C 22.651 8.356 -4.656 1.00 . A A . 76 GLU CD 1 1
1 1097 1 1 76 GLU CG C 21.498 9.030 -5.374 1.00 . A A . 76 GLU CG 1 1
1 1098 1 1 76 GLU H H 19.616 5.844 -6.699 1.00 . A A . 76 GLU H 1 1
1 1099 1 1 76 GLU HA H 19.208 8.016 -4.882 1.00 . A A . 76 GLU HA 1 1
1 1100 1 1 76 GLU HB2 H 21.329 7.166 -6.376 1.00 . A A . 76 GLU HB2 1 1
1 1101 1 1 76 GLU HB3 H 20.779 8.548 -7.312 1.00 . A A . 76 GLU HB3 1 1
1 1102 1 1 76 GLU HG2 H 21.883 9.869 -5.932 1.00 . A A . 76 GLU HG2 1 1
1 1103 1 1 76 GLU HG3 H 20.790 9.382 -4.637 1.00 . A A . 76 GLU HG3 1 1
1 1104 1 1 76 GLU N N 19.045 6.376 -6.107 1.00 . A A . 76 GLU N 1 1
1 1105 1 1 76 GLU O O 18.229 9.855 -6.443 1.00 . A A . 76 GLU O 1 1
1 1106 1 1 76 GLU OE1 O 23.228 7.403 -5.222 1.00 . A A . 76 GLU OE1 1 1
1 1107 1 1 76 GLU OE2 O 22.978 8.782 -3.529 1.00 . A A . 76 GLU OE2 1 1
1 1108 1 1 77 GLU C C 15.402 8.818 -7.860 1.00 . A A . 77 GLU C 1 1
1 1109 1 1 77 GLU CA C 16.770 8.816 -8.529 1.00 . A A . 77 GLU CA 1 1
1 1110 1 1 77 GLU CB C 16.679 8.210 -9.932 1.00 . A A . 77 GLU CB 1 1
1 1111 1 1 77 GLU CD C 15.887 6.264 -11.333 1.00 . A A . 77 GLU CD 1 1
1 1112 1 1 77 GLU CG C 16.246 6.753 -9.943 1.00 . A A . 77 GLU CG 1 1
1 1113 1 1 77 GLU H H 17.864 7.124 -7.892 1.00 . A A . 77 GLU H 1 1
1 1114 1 1 77 GLU HA H 17.123 9.835 -8.605 1.00 . A A . 77 GLU HA 1 1
1 1115 1 1 77 GLU HB2 H 15.968 8.779 -10.512 1.00 . A A . 77 GLU HB2 1 1
1 1116 1 1 77 GLU HB3 H 17.648 8.277 -10.403 1.00 . A A . 77 GLU HB3 1 1
1 1117 1 1 77 GLU HG2 H 17.054 6.147 -9.564 1.00 . A A . 77 GLU HG2 1 1
1 1118 1 1 77 GLU HG3 H 15.382 6.642 -9.304 1.00 . A A . 77 GLU HG3 1 1
1 1119 1 1 77 GLU N N 17.716 8.075 -7.713 1.00 . A A . 77 GLU N 1 1
1 1120 1 1 77 GLU O O 14.692 9.825 -7.876 1.00 . A A . 77 GLU O 1 1
1 1121 1 1 77 GLU OE1 O 16.809 5.892 -12.089 1.00 . A A . 77 GLU OE1 1 1
1 1122 1 1 77 GLU OE2 O 14.682 6.255 -11.667 1.00 . A A . 77 GLU OE2 1 1
1 1123 1 1 78 TYR C C 13.845 8.286 -5.201 1.00 . A A . 78 TYR C 1 1
1 1124 1 1 78 TYR CA C 13.778 7.574 -6.544 1.00 . A A . 78 TYR CA 1 1
1 1125 1 1 78 TYR CB C 13.401 6.110 -6.333 1.00 . A A . 78 TYR CB 1 1
1 1126 1 1 78 TYR CD1 C 11.111 6.759 -5.462 1.00 . A A . 78 TYR CD1 1 1
1 1127 1 1 78 TYR CD2 C 11.301 4.801 -6.806 1.00 . A A . 78 TYR CD2 1 1
1 1128 1 1 78 TYR CE1 C 9.751 6.552 -5.343 1.00 . A A . 78 TYR CE1 1 1
1 1129 1 1 78 TYR CE2 C 9.942 4.588 -6.694 1.00 . A A . 78 TYR CE2 1 1
1 1130 1 1 78 TYR CG C 11.910 5.886 -6.197 1.00 . A A . 78 TYR CG 1 1
1 1131 1 1 78 TYR CZ C 9.171 5.466 -5.962 1.00 . A A . 78 TYR CZ 1 1
1 1132 1 1 78 TYR H H 15.674 6.935 -7.248 1.00 . A A . 78 TYR H 1 1
1 1133 1 1 78 TYR HA H 13.021 8.047 -7.151 1.00 . A A . 78 TYR HA 1 1
1 1134 1 1 78 TYR HB2 H 13.748 5.529 -7.174 1.00 . A A . 78 TYR HB2 1 1
1 1135 1 1 78 TYR HB3 H 13.874 5.749 -5.431 1.00 . A A . 78 TYR HB3 1 1
1 1136 1 1 78 TYR HD1 H 11.566 7.608 -4.973 1.00 . A A . 78 TYR HD1 1 1
1 1137 1 1 78 TYR HD2 H 11.907 4.115 -7.374 1.00 . A A . 78 TYR HD2 1 1
1 1138 1 1 78 TYR HE1 H 9.148 7.241 -4.768 1.00 . A A . 78 TYR HE1 1 1
1 1139 1 1 78 TYR HE2 H 9.490 3.737 -7.174 1.00 . A A . 78 TYR HE2 1 1
1 1140 1 1 78 TYR HH H 7.348 6.072 -6.055 1.00 . A A . 78 TYR HH 1 1
1 1141 1 1 78 TYR N N 15.050 7.693 -7.249 1.00 . A A . 78 TYR N 1 1
1 1142 1 1 78 TYR O O 13.657 7.667 -4.152 1.00 . A A . 78 TYR O 1 1
1 1143 1 1 78 TYR OH O 7.816 5.258 -5.849 1.00 . A A . 78 TYR OH 1 1
1 1144 1 1 79 HIS C C 12.935 11.124 -3.732 1.00 . A A . 79 HIS C 1 1
1 1145 1 1 79 HIS CA C 14.214 10.344 -3.996 1.00 . A A . 79 HIS CA 1 1
1 1146 1 1 79 HIS CB C 15.415 11.285 -4.049 1.00 . A A . 79 HIS CB 1 1
1 1147 1 1 79 HIS CD2 C 16.982 9.310 -3.443 1.00 . A A . 79 HIS CD2 1 1
1 1148 1 1 79 HIS CE1 C 18.820 10.456 -3.098 1.00 . A A . 79 HIS CE1 1 1
1 1149 1 1 79 HIS CG C 16.694 10.618 -3.656 1.00 . A A . 79 HIS CG 1 1
1 1150 1 1 79 HIS H H 14.266 10.027 -6.085 1.00 . A A . 79 HIS H 1 1
1 1151 1 1 79 HIS HA H 14.362 9.640 -3.185 1.00 . A A . 79 HIS HA 1 1
1 1152 1 1 79 HIS HB2 H 15.528 11.659 -5.057 1.00 . A A . 79 HIS HB2 1 1
1 1153 1 1 79 HIS HB3 H 15.247 12.114 -3.377 1.00 . A A . 79 HIS HB3 1 1
1 1154 1 1 79 HIS HD2 H 16.292 8.477 -3.529 1.00 . A A . 79 HIS HD2 1 1
1 1155 1 1 79 HIS HE1 H 19.842 10.712 -2.864 1.00 . A A . 79 HIS HE1 1 1
1 1156 1 1 79 HIS HE2 H 18.777 8.430 -2.799 1.00 . A A . 79 HIS HE2 1 1
1 1157 1 1 79 HIS N N 14.119 9.579 -5.226 1.00 . A A . 79 HIS N 1 1
1 1158 1 1 79 HIS ND1 N 17.867 11.307 -3.431 1.00 . A A . 79 HIS ND1 1 1
1 1159 1 1 79 HIS NE2 N 18.309 9.238 -3.099 1.00 . A A . 79 HIS NE2 1 1
1 1160 1 1 79 HIS O O 12.878 12.338 -3.933 1.00 . A A . 79 HIS O 1 1
1 1161 1 1 80 ALA C C 10.691 11.709 -1.588 1.00 . A A . 80 ALA C 1 1
1 1162 1 1 80 ALA CA C 10.632 11.035 -2.953 1.00 . A A . 80 ALA CA 1 1
1 1163 1 1 80 ALA CB C 9.520 9.997 -2.986 1.00 . A A . 80 ALA CB 1 1
1 1164 1 1 80 ALA H H 12.024 9.454 -3.118 1.00 . A A . 80 ALA H 1 1
1 1165 1 1 80 ALA HA H 10.424 11.778 -3.708 1.00 . A A . 80 ALA HA 1 1
1 1166 1 1 80 ALA HB1 H 8.601 10.463 -3.312 1.00 . A A . 80 ALA HB1 1 1
1 1167 1 1 80 ALA HB2 H 9.383 9.585 -1.997 1.00 . A A . 80 ALA HB2 1 1
1 1168 1 1 80 ALA HB3 H 9.785 9.206 -3.672 1.00 . A A . 80 ALA HB3 1 1
1 1169 1 1 80 ALA N N 11.911 10.416 -3.265 1.00 . A A . 80 ALA N 1 1
1 1170 1 1 80 ALA O O 11.234 11.157 -0.635 1.00 . A A . 80 ALA O 1 1
1 1171 1 1 81 GLU C C 9.609 12.830 0.929 1.00 . A A . 81 GLU C 1 1
1 1172 1 1 81 GLU CA C 10.139 13.660 -0.242 1.00 . A A . 81 GLU CA 1 1
1 1173 1 1 81 GLU CB C 9.296 14.925 -0.389 1.00 . A A . 81 GLU CB 1 1
1 1174 1 1 81 GLU CD C 6.967 15.881 -0.606 1.00 . A A . 81 GLU CD 1 1
1 1175 1 1 81 GLU CG C 7.838 14.645 -0.715 1.00 . A A . 81 GLU CG 1 1
1 1176 1 1 81 GLU H H 9.719 13.305 -2.289 1.00 . A A . 81 GLU H 1 1
1 1177 1 1 81 GLU HA H 11.158 13.944 -0.032 1.00 . A A . 81 GLU HA 1 1
1 1178 1 1 81 GLU HB2 H 9.336 15.480 0.537 1.00 . A A . 81 GLU HB2 1 1
1 1179 1 1 81 GLU HB3 H 9.710 15.531 -1.180 1.00 . A A . 81 GLU HB3 1 1
1 1180 1 1 81 GLU HG2 H 7.774 14.268 -1.726 1.00 . A A . 81 GLU HG2 1 1
1 1181 1 1 81 GLU HG3 H 7.466 13.898 -0.029 1.00 . A A . 81 GLU HG3 1 1
1 1182 1 1 81 GLU N N 10.136 12.908 -1.495 1.00 . A A . 81 GLU N 1 1
1 1183 1 1 81 GLU O O 9.830 13.178 2.089 1.00 . A A . 81 GLU O 1 1
1 1184 1 1 81 GLU OE1 O 6.982 16.524 0.466 1.00 . A A . 81 GLU OE1 1 1
1 1185 1 1 81 GLU OE2 O 6.270 16.205 -1.589 1.00 . A A . 81 GLU OE2 1 1
1 1186 1 1 82 ASN C C 9.215 9.733 2.060 1.00 . A A . 82 ASN C 1 1
1 1187 1 1 82 ASN CA C 8.318 10.912 1.680 1.00 . A A . 82 ASN CA 1 1
1 1188 1 1 82 ASN CB C 6.944 10.397 1.249 1.00 . A A . 82 ASN CB 1 1
1 1189 1 1 82 ASN CG C 6.995 9.631 -0.058 1.00 . A A . 82 ASN CG 1 1
1 1190 1 1 82 ASN H H 8.723 11.524 -0.306 1.00 . A A . 82 ASN H 1 1
1 1191 1 1 82 ASN HA H 8.189 11.533 2.553 1.00 . A A . 82 ASN HA 1 1
1 1192 1 1 82 ASN HB2 H 6.558 9.740 2.013 1.00 . A A . 82 ASN HB2 1 1
1 1193 1 1 82 ASN HB3 H 6.273 11.235 1.128 1.00 . A A . 82 ASN HB3 1 1
1 1194 1 1 82 ASN HD21 H 7.635 8.015 0.896 1.00 . A A . 82 ASN HD21 1 1
1 1195 1 1 82 ASN HD22 H 7.440 7.847 -0.810 1.00 . A A . 82 ASN HD22 1 1
1 1196 1 1 82 ASN N N 8.892 11.750 0.632 1.00 . A A . 82 ASN N 1 1
1 1197 1 1 82 ASN ND2 N 7.398 8.370 0.016 1.00 . A A . 82 ASN ND2 1 1
1 1198 1 1 82 ASN O O 9.351 9.418 3.243 1.00 . A A . 82 ASN O 1 1
1 1199 1 1 82 ASN OD1 O 6.673 10.164 -1.119 1.00 . A A . 82 ASN OD1 1 1
1 1200 1 1 83 LEU C C 11.962 7.879 0.582 1.00 . A A . 83 LEU C 1 1
1 1201 1 1 83 LEU CA C 10.645 7.896 1.369 1.00 . A A . 83 LEU CA 1 1
1 1202 1 1 83 LEU CB C 9.839 6.607 1.148 1.00 . A A . 83 LEU CB 1 1
1 1203 1 1 83 LEU CD1 C 9.916 7.010 -1.368 1.00 . A A . 83 LEU CD1 1 1
1 1204 1 1 83 LEU CD2 C 11.032 5.029 -0.364 1.00 . A A . 83 LEU CD2 1 1
1 1205 1 1 83 LEU CG C 9.865 5.977 -0.257 1.00 . A A . 83 LEU CG 1 1
1 1206 1 1 83 LEU H H 9.653 9.327 0.145 1.00 . A A . 83 LEU H 1 1
1 1207 1 1 83 LEU HA H 10.895 7.953 2.418 1.00 . A A . 83 LEU HA 1 1
1 1208 1 1 83 LEU HB2 H 10.208 5.870 1.840 1.00 . A A . 83 LEU HB2 1 1
1 1209 1 1 83 LEU HB3 H 8.811 6.812 1.399 1.00 . A A . 83 LEU HB3 1 1
1 1210 1 1 83 LEU HD11 H 10.924 7.081 -1.751 1.00 . A A . 83 LEU HD11 1 1
1 1211 1 1 83 LEU HD12 H 9.607 7.967 -0.987 1.00 . A A . 83 LEU HD12 1 1
1 1212 1 1 83 LEU HD13 H 9.252 6.703 -2.166 1.00 . A A . 83 LEU HD13 1 1
1 1213 1 1 83 LEU HD21 H 10.752 4.189 -0.967 1.00 . A A . 83 LEU HD21 1 1
1 1214 1 1 83 LEU HD22 H 11.295 4.693 0.622 1.00 . A A . 83 LEU HD22 1 1
1 1215 1 1 83 LEU HD23 H 11.873 5.539 -0.818 1.00 . A A . 83 LEU HD23 1 1
1 1216 1 1 83 LEU HG H 8.964 5.398 -0.391 1.00 . A A . 83 LEU HG 1 1
1 1217 1 1 83 LEU N N 9.803 9.057 1.073 1.00 . A A . 83 LEU N 1 1
1 1218 1 1 83 LEU O O 12.651 6.864 0.533 1.00 . A A . 83 LEU O 1 1
1 1219 1 1 84 LYS C C 14.712 8.319 -0.228 1.00 . A A . 84 LYS C 1 1
1 1220 1 1 84 LYS CA C 13.550 9.145 -0.796 1.00 . A A . 84 LYS CA 1 1
1 1221 1 1 84 LYS CB C 13.966 10.617 -0.856 1.00 . A A . 84 LYS CB 1 1
1 1222 1 1 84 LYS CD C 14.751 12.638 0.423 1.00 . A A . 84 LYS CD 1 1
1 1223 1 1 84 LYS CE C 13.949 13.684 1.181 1.00 . A A . 84 LYS CE 1 1
1 1224 1 1 84 LYS CG C 14.101 11.264 0.514 1.00 . A A . 84 LYS CG 1 1
1 1225 1 1 84 LYS H H 11.723 9.785 0.072 1.00 . A A . 84 LYS H 1 1
1 1226 1 1 84 LYS HA H 13.343 8.804 -1.799 1.00 . A A . 84 LYS HA 1 1
1 1227 1 1 84 LYS HB2 H 14.917 10.691 -1.361 1.00 . A A . 84 LYS HB2 1 1
1 1228 1 1 84 LYS HB3 H 13.228 11.167 -1.415 1.00 . A A . 84 LYS HB3 1 1
1 1229 1 1 84 LYS HD2 H 15.743 12.585 0.845 1.00 . A A . 84 LYS HD2 1 1
1 1230 1 1 84 LYS HD3 H 14.814 12.929 -0.616 1.00 . A A . 84 LYS HD3 1 1
1 1231 1 1 84 LYS HE2 H 14.237 14.664 0.831 1.00 . A A . 84 LYS HE2 1 1
1 1232 1 1 84 LYS HE3 H 12.899 13.527 0.986 1.00 . A A . 84 LYS HE3 1 1
1 1233 1 1 84 LYS HG2 H 13.119 11.369 0.949 1.00 . A A . 84 LYS HG2 1 1
1 1234 1 1 84 LYS HG3 H 14.709 10.629 1.142 1.00 . A A . 84 LYS HG3 1 1
1 1235 1 1 84 LYS HZ1 H 14.078 14.548 3.080 1.00 . A A . 84 LYS HZ1 1 1
1 1236 1 1 84 LYS HZ2 H 15.146 13.259 2.839 1.00 . A A . 84 LYS HZ2 1 1
1 1237 1 1 84 LYS HZ3 H 13.500 12.958 3.088 1.00 . A A . 84 LYS HZ3 1 1
1 1238 1 1 84 LYS N N 12.312 9.010 -0.015 1.00 . A A . 84 LYS N 1 1
1 1239 1 1 84 LYS NZ N 14.184 13.607 2.650 1.00 . A A . 84 LYS NZ 1 1
1 1240 1 1 84 LYS O O 14.952 8.307 0.979 1.00 . A A . 84 LYS O 1 1
1 1241 1 1 85 GLY C C 16.361 5.979 0.488 1.00 . A A . 85 GLY C 1 1
1 1242 1 1 85 GLY CA C 16.596 6.844 -0.737 1.00 . A A . 85 GLY CA 1 1
1 1243 1 1 85 GLY H H 15.205 7.721 -2.073 1.00 . A A . 85 GLY H 1 1
1 1244 1 1 85 GLY HA2 H 16.861 6.202 -1.564 1.00 . A A . 85 GLY HA2 1 1
1 1245 1 1 85 GLY HA3 H 17.426 7.507 -0.537 1.00 . A A . 85 GLY HA3 1 1
1 1246 1 1 85 GLY N N 15.442 7.651 -1.126 1.00 . A A . 85 GLY N 1 1
1 1247 1 1 85 GLY O O 17.152 6.004 1.431 1.00 . A A . 85 GLY O 1 1
1 1248 1 1 86 LYS C C 15.511 2.964 1.500 1.00 . A A . 86 LYS C 1 1
1 1249 1 1 86 LYS CA C 14.921 4.370 1.618 1.00 . A A . 86 LYS CA 1 1
1 1250 1 1 86 LYS CB C 13.404 4.274 1.719 1.00 . A A . 86 LYS CB 1 1
1 1251 1 1 86 LYS CD C 11.601 2.644 2.350 1.00 . A A . 86 LYS CD 1 1
1 1252 1 1 86 LYS CE C 10.391 3.543 2.570 1.00 . A A . 86 LYS CE 1 1
1 1253 1 1 86 LYS CG C 12.891 3.324 2.790 1.00 . A A . 86 LYS CG 1 1
1 1254 1 1 86 LYS H H 14.656 5.268 -0.278 1.00 . A A . 86 LYS H 1 1
1 1255 1 1 86 LYS HA H 15.299 4.833 2.515 1.00 . A A . 86 LYS HA 1 1
1 1256 1 1 86 LYS HB2 H 13.009 5.256 1.927 1.00 . A A . 86 LYS HB2 1 1
1 1257 1 1 86 LYS HB3 H 13.030 3.936 0.766 1.00 . A A . 86 LYS HB3 1 1
1 1258 1 1 86 LYS HD2 H 11.673 2.408 1.298 1.00 . A A . 86 LYS HD2 1 1
1 1259 1 1 86 LYS HD3 H 11.475 1.734 2.915 1.00 . A A . 86 LYS HD3 1 1
1 1260 1 1 86 LYS HE2 H 10.730 4.484 2.975 1.00 . A A . 86 LYS HE2 1 1
1 1261 1 1 86 LYS HE3 H 9.910 3.714 1.618 1.00 . A A . 86 LYS HE3 1 1
1 1262 1 1 86 LYS HG2 H 13.637 2.571 2.985 1.00 . A A . 86 LYS HG2 1 1
1 1263 1 1 86 LYS HG3 H 12.700 3.887 3.691 1.00 . A A . 86 LYS HG3 1 1
1 1264 1 1 86 LYS HZ1 H 8.905 3.702 4.025 1.00 . A A . 86 LYS HZ1 1 1
1 1265 1 1 86 LYS HZ2 H 9.877 2.332 4.195 1.00 . A A . 86 LYS HZ2 1 1
1 1266 1 1 86 LYS HZ3 H 8.701 2.386 2.983 1.00 . A A . 86 LYS HZ3 1 1
1 1267 1 1 86 LYS N N 15.267 5.229 0.487 1.00 . A A . 86 LYS N 1 1
1 1268 1 1 86 LYS NZ N 9.400 2.948 3.509 1.00 . A A . 86 LYS NZ 1 1
1 1269 1 1 86 LYS O O 14.833 2.033 1.064 1.00 . A A . 86 LYS O 1 1
1 1270 1 1 87 ALA C C 17.003 0.738 3.183 1.00 . A A . 87 ALA C 1 1
1 1271 1 1 87 ALA CA C 17.405 1.500 1.926 1.00 . A A . 87 ALA CA 1 1
1 1272 1 1 87 ALA CB C 18.917 1.656 1.854 1.00 . A A . 87 ALA CB 1 1
1 1273 1 1 87 ALA H H 17.231 3.575 2.305 1.00 . A A . 87 ALA H 1 1
1 1274 1 1 87 ALA HA H 17.071 0.957 1.055 1.00 . A A . 87 ALA HA 1 1
1 1275 1 1 87 ALA HB1 H 19.220 2.502 2.456 1.00 . A A . 87 ALA HB1 1 1
1 1276 1 1 87 ALA HB2 H 19.215 1.819 0.829 1.00 . A A . 87 ALA HB2 1 1
1 1277 1 1 87 ALA HB3 H 19.391 0.761 2.228 1.00 . A A . 87 ALA HB3 1 1
1 1278 1 1 87 ALA N N 16.754 2.805 1.937 1.00 . A A . 87 ALA N 1 1
1 1279 1 1 87 ALA O O 17.616 0.903 4.236 1.00 . A A . 87 ALA O 1 1
1 1280 1 1 88 ALA C C 15.053 -2.238 3.946 1.00 . A A . 88 ALA C 1 1
1 1281 1 1 88 ALA CA C 15.450 -0.792 4.246 1.00 . A A . 88 ALA CA 1 1
1 1282 1 1 88 ALA CB C 14.269 -0.038 4.850 1.00 . A A . 88 ALA CB 1 1
1 1283 1 1 88 ALA H H 15.480 -0.128 2.221 1.00 . A A . 88 ALA H 1 1
1 1284 1 1 88 ALA HA H 16.232 -0.805 4.983 1.00 . A A . 88 ALA HA 1 1
1 1285 1 1 88 ALA HB1 H 14.359 -0.019 5.929 1.00 . A A . 88 ALA HB1 1 1
1 1286 1 1 88 ALA HB2 H 13.348 -0.532 4.578 1.00 . A A . 88 ALA HB2 1 1
1 1287 1 1 88 ALA HB3 H 14.259 0.975 4.474 1.00 . A A . 88 ALA HB3 1 1
1 1288 1 1 88 ALA N N 15.944 -0.061 3.083 1.00 . A A . 88 ALA N 1 1
1 1289 1 1 88 ALA O O 15.336 -2.787 2.881 1.00 . A A . 88 ALA O 1 1
1 1290 1 1 89 LYS C C 12.397 -4.170 5.207 1.00 . A A . 89 LYS C 1 1
1 1291 1 1 89 LYS CA C 13.878 -4.189 4.857 1.00 . A A . 89 LYS CA 1 1
1 1292 1 1 89 LYS CB C 14.671 -5.076 5.824 1.00 . A A . 89 LYS CB 1 1
1 1293 1 1 89 LYS CD C 14.214 -6.889 7.496 1.00 . A A . 89 LYS CD 1 1
1 1294 1 1 89 LYS CE C 13.352 -6.032 8.407 1.00 . A A . 89 LYS CE 1 1
1 1295 1 1 89 LYS CG C 14.078 -6.460 6.044 1.00 . A A . 89 LYS CG 1 1
1 1296 1 1 89 LYS H H 14.187 -2.284 5.721 1.00 . A A . 89 LYS H 1 1
1 1297 1 1 89 LYS HA H 14.003 -4.547 3.846 1.00 . A A . 89 LYS HA 1 1
1 1298 1 1 89 LYS HB2 H 15.670 -5.201 5.434 1.00 . A A . 89 LYS HB2 1 1
1 1299 1 1 89 LYS HB3 H 14.730 -4.578 6.780 1.00 . A A . 89 LYS HB3 1 1
1 1300 1 1 89 LYS HD2 H 13.907 -7.920 7.588 1.00 . A A . 89 LYS HD2 1 1
1 1301 1 1 89 LYS HD3 H 15.248 -6.791 7.794 1.00 . A A . 89 LYS HD3 1 1
1 1302 1 1 89 LYS HE2 H 13.794 -6.019 9.393 1.00 . A A . 89 LYS HE2 1 1
1 1303 1 1 89 LYS HE3 H 13.324 -5.026 8.014 1.00 . A A . 89 LYS HE3 1 1
1 1304 1 1 89 LYS HG2 H 13.033 -6.445 5.780 1.00 . A A . 89 LYS HG2 1 1
1 1305 1 1 89 LYS HG3 H 14.600 -7.169 5.418 1.00 . A A . 89 LYS HG3 1 1
1 1306 1 1 89 LYS HZ1 H 11.807 -7.300 7.795 1.00 . A A . 89 LYS HZ1 1 1
1 1307 1 1 89 LYS HZ2 H 11.279 -5.790 8.338 1.00 . A A . 89 LYS HZ2 1 1
1 1308 1 1 89 LYS HZ3 H 11.793 -6.952 9.452 1.00 . A A . 89 LYS HZ3 1 1
1 1309 1 1 89 LYS N N 14.374 -2.823 4.925 1.00 . A A . 89 LYS N 1 1
1 1310 1 1 89 LYS NZ N 11.961 -6.555 8.505 1.00 . A A . 89 LYS NZ 1 1
1 1311 1 1 89 LYS O O 11.991 -3.434 6.106 1.00 . A A . 89 LYS O 1 1
1 1312 1 1 90 PHE C C 9.633 -6.469 4.864 1.00 . A A . 90 PHE C 1 1
1 1313 1 1 90 PHE CA C 10.151 -5.045 4.827 1.00 . A A . 90 PHE CA 1 1
1 1314 1 1 90 PHE CB C 9.307 -4.362 3.746 1.00 . A A . 90 PHE CB 1 1
1 1315 1 1 90 PHE CD1 C 10.332 -2.122 4.317 1.00 . A A . 90 PHE CD1 1 1
1 1316 1 1 90 PHE CD2 C 8.805 -2.287 2.503 1.00 . A A . 90 PHE CD2 1 1
1 1317 1 1 90 PHE CE1 C 10.468 -0.768 4.081 1.00 . A A . 90 PHE CE1 1 1
1 1318 1 1 90 PHE CE2 C 8.932 -0.938 2.261 1.00 . A A . 90 PHE CE2 1 1
1 1319 1 1 90 PHE CG C 9.500 -2.893 3.527 1.00 . A A . 90 PHE CG 1 1
1 1320 1 1 90 PHE CZ C 9.766 -0.178 3.050 1.00 . A A . 90 PHE CZ 1 1
1 1321 1 1 90 PHE H H 11.966 -5.614 3.876 1.00 . A A . 90 PHE H 1 1
1 1322 1 1 90 PHE HA H 9.969 -4.570 5.772 1.00 . A A . 90 PHE HA 1 1
1 1323 1 1 90 PHE HB2 H 9.500 -4.848 2.805 1.00 . A A . 90 PHE HB2 1 1
1 1324 1 1 90 PHE HB3 H 8.262 -4.510 3.999 1.00 . A A . 90 PHE HB3 1 1
1 1325 1 1 90 PHE HD1 H 10.878 -2.580 5.117 1.00 . A A . 90 PHE HD1 1 1
1 1326 1 1 90 PHE HD2 H 8.157 -2.893 1.881 1.00 . A A . 90 PHE HD2 1 1
1 1327 1 1 90 PHE HE1 H 11.123 -0.174 4.701 1.00 . A A . 90 PHE HE1 1 1
1 1328 1 1 90 PHE HE2 H 8.379 -0.476 1.459 1.00 . A A . 90 PHE HE2 1 1
1 1329 1 1 90 PHE HZ H 9.867 0.876 2.863 1.00 . A A . 90 PHE HZ 1 1
1 1330 1 1 90 PHE N N 11.590 -4.988 4.534 1.00 . A A . 90 PHE N 1 1
1 1331 1 1 90 PHE O O 10.167 -7.349 4.190 1.00 . A A . 90 PHE O 1 1
1 1332 1 1 91 ALA C C 6.436 -7.646 5.180 1.00 . A A . 91 ALA C 1 1
1 1333 1 1 91 ALA CA C 7.857 -7.951 5.619 1.00 . A A . 91 ALA CA 1 1
1 1334 1 1 91 ALA CB C 7.890 -8.550 7.018 1.00 . A A . 91 ALA CB 1 1
1 1335 1 1 91 ALA H H 8.109 -5.938 6.074 1.00 . A A . 91 ALA H 1 1
1 1336 1 1 91 ALA HA H 8.327 -8.620 4.919 1.00 . A A . 91 ALA HA 1 1
1 1337 1 1 91 ALA HB1 H 8.706 -9.254 7.090 1.00 . A A . 91 ALA HB1 1 1
1 1338 1 1 91 ALA HB2 H 6.957 -9.059 7.213 1.00 . A A . 91 ALA HB2 1 1
1 1339 1 1 91 ALA HB3 H 8.029 -7.762 7.745 1.00 . A A . 91 ALA HB3 1 1
1 1340 1 1 91 ALA N N 8.529 -6.668 5.574 1.00 . A A . 91 ALA N 1 1
1 1341 1 1 91 ALA O O 5.667 -7.013 5.905 1.00 . A A . 91 ALA O 1 1
1 1342 1 1 92 ILE C C 3.853 -8.783 3.248 1.00 . A A . 92 ILE C 1 1
1 1343 1 1 92 ILE CA C 4.868 -7.653 3.327 1.00 . A A . 92 ILE CA 1 1
1 1344 1 1 92 ILE CB C 5.113 -7.129 1.899 1.00 . A A . 92 ILE CB 1 1
1 1345 1 1 92 ILE CD1 C 6.292 -5.233 0.641 1.00 . A A . 92 ILE CD1 1 1
1 1346 1 1 92 ILE CG1 C 6.230 -6.075 1.897 1.00 . A A . 92 ILE CG1 1 1
1 1347 1 1 92 ILE CG2 C 3.829 -6.586 1.299 1.00 . A A . 92 ILE CG2 1 1
1 1348 1 1 92 ILE H H 6.834 -8.420 3.388 1.00 . A A . 92 ILE H 1 1
1 1349 1 1 92 ILE HA H 4.439 -6.848 3.900 1.00 . A A . 92 ILE HA 1 1
1 1350 1 1 92 ILE HB H 5.427 -7.964 1.295 1.00 . A A . 92 ILE HB 1 1
1 1351 1 1 92 ILE HD11 H 5.918 -4.243 0.854 1.00 . A A . 92 ILE HD11 1 1
1 1352 1 1 92 ILE HD12 H 5.685 -5.690 -0.124 1.00 . A A . 92 ILE HD12 1 1
1 1353 1 1 92 ILE HD13 H 7.315 -5.168 0.301 1.00 . A A . 92 ILE HD13 1 1
1 1354 1 1 92 ILE HG12 H 6.094 -5.410 2.724 1.00 . A A . 92 ILE HG12 1 1
1 1355 1 1 92 ILE HG13 H 7.176 -6.575 2.007 1.00 . A A . 92 ILE HG13 1 1
1 1356 1 1 92 ILE HG21 H 4.053 -6.032 0.402 1.00 . A A . 92 ILE HG21 1 1
1 1357 1 1 92 ILE HG22 H 3.343 -5.939 2.013 1.00 . A A . 92 ILE HG22 1 1
1 1358 1 1 92 ILE HG23 H 3.175 -7.413 1.058 1.00 . A A . 92 ILE HG23 1 1
1 1359 1 1 92 ILE N N 6.142 -7.996 3.938 1.00 . A A . 92 ILE N 1 1
1 1360 1 1 92 ILE O O 4.182 -9.963 3.319 1.00 . A A . 92 ILE O 1 1
1 1361 1 1 93 ASN C C 0.614 -8.784 1.726 1.00 . A A . 93 ASN C 1 1
1 1362 1 1 93 ASN CA C 1.479 -9.271 2.894 1.00 . A A . 93 ASN CA 1 1
1 1363 1 1 93 ASN CB C 0.661 -9.320 4.187 1.00 . A A . 93 ASN CB 1 1
1 1364 1 1 93 ASN CG C -0.490 -10.303 4.119 1.00 . A A . 93 ASN CG 1 1
1 1365 1 1 93 ASN H H 2.439 -7.407 2.976 1.00 . A A . 93 ASN H 1 1
1 1366 1 1 93 ASN HA H 1.866 -10.253 2.670 1.00 . A A . 93 ASN HA 1 1
1 1367 1 1 93 ASN HB2 H 1.309 -9.611 5.001 1.00 . A A . 93 ASN HB2 1 1
1 1368 1 1 93 ASN HB3 H 0.262 -8.338 4.388 1.00 . A A . 93 ASN HB3 1 1
1 1369 1 1 93 ASN HD21 H -1.636 -8.939 3.240 1.00 . A A . 93 ASN HD21 1 1
1 1370 1 1 93 ASN HD22 H -2.374 -10.478 3.513 1.00 . A A . 93 ASN HD22 1 1
1 1371 1 1 93 ASN N N 2.604 -8.368 3.050 1.00 . A A . 93 ASN N 1 1
1 1372 1 1 93 ASN ND2 N -1.613 -9.862 3.569 1.00 . A A . 93 ASN ND2 1 1
1 1373 1 1 93 ASN O O -0.107 -7.794 1.854 1.00 . A A . 93 ASN O 1 1
1 1374 1 1 93 ASN OD1 O -0.368 -11.448 4.556 1.00 . A A . 93 ASN OD1 1 1
1 1375 1 1 94 LEU C C -1.546 -9.240 -0.417 1.00 . A A . 94 LEU C 1 1
1 1376 1 1 94 LEU CA C -0.047 -9.062 -0.612 1.00 . A A . 94 LEU CA 1 1
1 1377 1 1 94 LEU CB C 0.419 -9.858 -1.833 1.00 . A A . 94 LEU CB 1 1
1 1378 1 1 94 LEU CD1 C 0.429 -8.031 -3.550 1.00 . A A . 94 LEU CD1 1 1
1 1379 1 1 94 LEU CD2 C 0.133 -10.409 -4.265 1.00 . A A . 94 LEU CD2 1 1
1 1380 1 1 94 LEU CG C -0.149 -9.386 -3.174 1.00 . A A . 94 LEU CG 1 1
1 1381 1 1 94 LEU H H 1.317 -10.228 0.527 1.00 . A A . 94 LEU H 1 1
1 1382 1 1 94 LEU HA H 0.152 -8.020 -0.786 1.00 . A A . 94 LEU HA 1 1
1 1383 1 1 94 LEU HB2 H 1.495 -9.795 -1.885 1.00 . A A . 94 LEU HB2 1 1
1 1384 1 1 94 LEU HB3 H 0.141 -10.892 -1.694 1.00 . A A . 94 LEU HB3 1 1
1 1385 1 1 94 LEU HD11 H -0.255 -7.252 -3.251 1.00 . A A . 94 LEU HD11 1 1
1 1386 1 1 94 LEU HD12 H 0.578 -7.987 -4.620 1.00 . A A . 94 LEU HD12 1 1
1 1387 1 1 94 LEU HD13 H 1.375 -7.893 -3.050 1.00 . A A . 94 LEU HD13 1 1
1 1388 1 1 94 LEU HD21 H 0.600 -11.281 -3.831 1.00 . A A . 94 LEU HD21 1 1
1 1389 1 1 94 LEU HD22 H 0.795 -9.978 -5.002 1.00 . A A . 94 LEU HD22 1 1
1 1390 1 1 94 LEU HD23 H -0.793 -10.696 -4.739 1.00 . A A . 94 LEU HD23 1 1
1 1391 1 1 94 LEU HG H -1.221 -9.278 -3.086 1.00 . A A . 94 LEU HG 1 1
1 1392 1 1 94 LEU N N 0.709 -9.460 0.580 1.00 . A A . 94 LEU N 1 1
1 1393 1 1 94 LEU O O -1.980 -10.040 0.410 1.00 . A A . 94 LEU O 1 1
1 1394 1 1 95 LYS C C -4.456 -8.284 -2.458 1.00 . A A . 95 LYS C 1 1
1 1395 1 1 95 LYS CA C -3.792 -8.583 -1.104 1.00 . A A . 95 LYS CA 1 1
1 1396 1 1 95 LYS CB C -4.322 -7.638 -0.016 1.00 . A A . 95 LYS CB 1 1
1 1397 1 1 95 LYS CD C -4.969 -7.840 2.409 1.00 . A A . 95 LYS CD 1 1
1 1398 1 1 95 LYS CE C -5.257 -6.379 2.720 1.00 . A A . 95 LYS CE 1 1
1 1399 1 1 95 LYS CG C -3.851 -7.988 1.388 1.00 . A A . 95 LYS CG 1 1
1 1400 1 1 95 LYS H H -1.941 -7.880 -1.847 1.00 . A A . 95 LYS H 1 1
1 1401 1 1 95 LYS HA H -4.035 -9.597 -0.827 1.00 . A A . 95 LYS HA 1 1
1 1402 1 1 95 LYS HB2 H -3.999 -6.634 -0.238 1.00 . A A . 95 LYS HB2 1 1
1 1403 1 1 95 LYS HB3 H -5.402 -7.669 -0.027 1.00 . A A . 95 LYS HB3 1 1
1 1404 1 1 95 LYS HD2 H -5.865 -8.297 2.016 1.00 . A A . 95 LYS HD2 1 1
1 1405 1 1 95 LYS HD3 H -4.678 -8.342 3.321 1.00 . A A . 95 LYS HD3 1 1
1 1406 1 1 95 LYS HE2 H -5.142 -6.222 3.782 1.00 . A A . 95 LYS HE2 1 1
1 1407 1 1 95 LYS HE3 H -4.547 -5.764 2.188 1.00 . A A . 95 LYS HE3 1 1
1 1408 1 1 95 LYS HG2 H -3.507 -9.010 1.398 1.00 . A A . 95 LYS HG2 1 1
1 1409 1 1 95 LYS HG3 H -3.039 -7.329 1.659 1.00 . A A . 95 LYS HG3 1 1
1 1410 1 1 95 LYS HZ1 H -6.599 -5.252 1.582 1.00 . A A . 95 LYS HZ1 1 1
1 1411 1 1 95 LYS HZ2 H -7.152 -5.605 3.139 1.00 . A A . 95 LYS HZ2 1 1
1 1412 1 1 95 LYS HZ3 H -7.154 -6.808 1.949 1.00 . A A . 95 LYS HZ3 1 1
1 1413 1 1 95 LYS N N -2.340 -8.495 -1.195 1.00 . A A . 95 LYS N 1 1
1 1414 1 1 95 LYS NZ N -6.637 -5.983 2.320 1.00 . A A . 95 LYS NZ 1 1
1 1415 1 1 95 LYS O O -4.437 -9.118 -3.360 1.00 . A A . 95 LYS O 1 1
1 1416 1 1 96 LYS C C -4.851 -6.427 -4.954 1.00 . A A . 96 LYS C 1 1
1 1417 1 1 96 LYS CA C -5.793 -6.766 -3.805 1.00 . A A . 96 LYS CA 1 1
1 1418 1 1 96 LYS CB C -6.728 -5.584 -3.544 1.00 . A A . 96 LYS CB 1 1
1 1419 1 1 96 LYS CD C -8.907 -6.152 -2.430 1.00 . A A . 96 LYS CD 1 1
1 1420 1 1 96 LYS CE C -10.355 -6.560 -2.643 1.00 . A A . 96 LYS CE 1 1
1 1421 1 1 96 LYS CG C -8.197 -5.912 -3.752 1.00 . A A . 96 LYS CG 1 1
1 1422 1 1 96 LYS H H -5.113 -6.514 -1.815 1.00 . A A . 96 LYS H 1 1
1 1423 1 1 96 LYS HA H -6.389 -7.619 -4.092 1.00 . A A . 96 LYS HA 1 1
1 1424 1 1 96 LYS HB2 H -6.596 -5.255 -2.523 1.00 . A A . 96 LYS HB2 1 1
1 1425 1 1 96 LYS HB3 H -6.466 -4.774 -4.209 1.00 . A A . 96 LYS HB3 1 1
1 1426 1 1 96 LYS HD2 H -8.397 -6.940 -1.895 1.00 . A A . 96 LYS HD2 1 1
1 1427 1 1 96 LYS HD3 H -8.880 -5.243 -1.847 1.00 . A A . 96 LYS HD3 1 1
1 1428 1 1 96 LYS HE2 H -10.964 -6.088 -1.886 1.00 . A A . 96 LYS HE2 1 1
1 1429 1 1 96 LYS HE3 H -10.670 -6.224 -3.619 1.00 . A A . 96 LYS HE3 1 1
1 1430 1 1 96 LYS HG2 H -8.672 -5.086 -4.258 1.00 . A A . 96 LYS HG2 1 1
1 1431 1 1 96 LYS HG3 H -8.275 -6.802 -4.359 1.00 . A A . 96 LYS HG3 1 1
1 1432 1 1 96 LYS HZ1 H -10.121 -8.496 -3.393 1.00 . A A . 96 LYS HZ1 1 1
1 1433 1 1 96 LYS HZ2 H -11.548 -8.271 -2.513 1.00 . A A . 96 LYS HZ2 1 1
1 1434 1 1 96 LYS HZ3 H -10.068 -8.404 -1.704 1.00 . A A . 96 LYS HZ3 1 1
1 1435 1 1 96 LYS N N -5.086 -7.116 -2.581 1.00 . A A . 96 LYS N 1 1
1 1436 1 1 96 LYS NZ N -10.535 -8.036 -2.557 1.00 . A A . 96 LYS NZ 1 1
1 1437 1 1 96 LYS O O -4.308 -5.324 -5.025 1.00 . A A . 96 LYS O 1 1
1 1438 1 1 97 VAL C C -4.749 -7.140 -8.302 1.00 . A A . 97 VAL C 1 1
1 1439 1 1 97 VAL CA C -3.863 -7.189 -7.056 1.00 . A A . 97 VAL CA 1 1
1 1440 1 1 97 VAL CB C -2.829 -8.333 -7.193 1.00 . A A . 97 VAL CB 1 1
1 1441 1 1 97 VAL CG1 C -3.477 -9.692 -6.933 1.00 . A A . 97 VAL CG1 1 1
1 1442 1 1 97 VAL CG2 C -2.159 -8.310 -8.565 1.00 . A A . 97 VAL CG2 1 1
1 1443 1 1 97 VAL H H -5.152 -8.229 -5.780 1.00 . A A . 97 VAL H 1 1
1 1444 1 1 97 VAL HA H -3.334 -6.252 -6.957 1.00 . A A . 97 VAL HA 1 1
1 1445 1 1 97 VAL HB H -2.068 -8.180 -6.444 1.00 . A A . 97 VAL HB 1 1
1 1446 1 1 97 VAL HG11 H -4.550 -9.597 -6.983 1.00 . A A . 97 VAL HG11 1 1
1 1447 1 1 97 VAL HG12 H -3.192 -10.050 -5.952 1.00 . A A . 97 VAL HG12 1 1
1 1448 1 1 97 VAL HG13 H -3.145 -10.399 -7.680 1.00 . A A . 97 VAL HG13 1 1
1 1449 1 1 97 VAL HG21 H -2.360 -9.237 -9.082 1.00 . A A . 97 VAL HG21 1 1
1 1450 1 1 97 VAL HG22 H -1.093 -8.191 -8.442 1.00 . A A . 97 VAL HG22 1 1
1 1451 1 1 97 VAL HG23 H -2.545 -7.485 -9.145 1.00 . A A . 97 VAL HG23 1 1
1 1452 1 1 97 VAL N N -4.694 -7.374 -5.875 1.00 . A A . 97 VAL N 1 1
1 1453 1 1 97 VAL O O -5.316 -8.153 -8.707 1.00 . A A . 97 VAL O 1 1
1 1454 1 1 98 GLU C C -4.929 -5.137 -11.226 1.00 . A A . 98 GLU C 1 1
1 1455 1 1 98 GLU CA C -5.711 -5.786 -10.085 1.00 . A A . 98 GLU CA 1 1
1 1456 1 1 98 GLU CB C -6.937 -4.943 -9.738 1.00 . A A . 98 GLU CB 1 1
1 1457 1 1 98 GLU CD C -8.094 -6.796 -8.457 1.00 . A A . 98 GLU CD 1 1
1 1458 1 1 98 GLU CG C -7.615 -5.357 -8.442 1.00 . A A . 98 GLU CG 1 1
1 1459 1 1 98 GLU H H -4.410 -5.180 -8.524 1.00 . A A . 98 GLU H 1 1
1 1460 1 1 98 GLU HA H -6.036 -6.763 -10.404 1.00 . A A . 98 GLU HA 1 1
1 1461 1 1 98 GLU HB2 H -6.631 -3.912 -9.641 1.00 . A A . 98 GLU HB2 1 1
1 1462 1 1 98 GLU HB3 H -7.654 -5.023 -10.539 1.00 . A A . 98 GLU HB3 1 1
1 1463 1 1 98 GLU HG2 H -6.914 -5.239 -7.631 1.00 . A A . 98 GLU HG2 1 1
1 1464 1 1 98 GLU HG3 H -8.467 -4.713 -8.277 1.00 . A A . 98 GLU HG3 1 1
1 1465 1 1 98 GLU N N -4.877 -5.957 -8.897 1.00 . A A . 98 GLU N 1 1
1 1466 1 1 98 GLU O O -3.754 -4.827 -11.074 1.00 . A A . 98 GLU O 1 1
1 1467 1 1 98 GLU OE1 O -7.691 -7.549 -9.367 1.00 . A A . 98 GLU OE1 1 1
1 1468 1 1 98 GLU OE2 O -8.875 -7.171 -7.558 1.00 . A A . 98 GLU OE2 1 1
1 1469 1 1 99 GLU C C -5.321 -2.892 -13.734 1.00 . A A . 99 GLU C 1 1
1 1470 1 1 99 GLU CA C -4.932 -4.352 -13.539 1.00 . A A . 99 GLU CA 1 1
1 1471 1 1 99 GLU CB C -5.264 -5.147 -14.803 1.00 . A A . 99 GLU CB 1 1
1 1472 1 1 99 GLU CD C -4.920 -4.158 -17.105 1.00 . A A . 99 GLU CD 1 1
1 1473 1 1 99 GLU CG C -4.290 -4.906 -15.946 1.00 . A A . 99 GLU CG 1 1
1 1474 1 1 99 GLU H H -6.524 -5.226 -12.440 1.00 . A A . 99 GLU H 1 1
1 1475 1 1 99 GLU HA H -3.873 -4.394 -13.372 1.00 . A A . 99 GLU HA 1 1
1 1476 1 1 99 GLU HB2 H -5.253 -6.200 -14.565 1.00 . A A . 99 GLU HB2 1 1
1 1477 1 1 99 GLU HB3 H -6.254 -4.872 -15.137 1.00 . A A . 99 GLU HB3 1 1
1 1478 1 1 99 GLU HG2 H -3.459 -4.326 -15.576 1.00 . A A . 99 GLU HG2 1 1
1 1479 1 1 99 GLU HG3 H -3.932 -5.860 -16.304 1.00 . A A . 99 GLU HG3 1 1
1 1480 1 1 99 GLU N N -5.586 -4.949 -12.373 1.00 . A A . 99 GLU N 1 1
1 1481 1 1 99 GLU O O -6.218 -2.575 -14.510 1.00 . A A . 99 GLU O 1 1
1 1482 1 1 99 GLU OE1 O -5.499 -4.819 -17.993 1.00 . A A . 99 GLU OE1 1 1
1 1483 1 1 99 GLU OE2 O -4.833 -2.912 -17.125 1.00 . A A . 99 GLU OE2 1 1
1 1484 1 1 100 ARG C C -4.398 -0.041 -14.496 1.00 . A A . 100 ARG C 1 1
1 1485 1 1 100 ARG CA C -4.854 -0.579 -13.144 1.00 . A A . 100 ARG CA 1 1
1 1486 1 1 100 ARG CB C -4.104 0.154 -12.035 1.00 . A A . 100 ARG CB 1 1
1 1487 1 1 100 ARG CD C -1.953 1.424 -12.378 1.00 . A A . 100 ARG CD 1 1
1 1488 1 1 100 ARG CG C -2.593 0.059 -12.183 1.00 . A A . 100 ARG CG 1 1
1 1489 1 1 100 ARG CZ C -0.931 2.599 -14.290 1.00 . A A . 100 ARG CZ 1 1
1 1490 1 1 100 ARG H H -3.888 -2.334 -12.465 1.00 . A A . 100 ARG H 1 1
1 1491 1 1 100 ARG HA H -5.913 -0.406 -13.031 1.00 . A A . 100 ARG HA 1 1
1 1492 1 1 100 ARG HB2 H -4.387 1.196 -12.050 1.00 . A A . 100 ARG HB2 1 1
1 1493 1 1 100 ARG HB3 H -4.380 -0.274 -11.083 1.00 . A A . 100 ARG HB3 1 1
1 1494 1 1 100 ARG HD2 H -2.730 2.172 -12.419 1.00 . A A . 100 ARG HD2 1 1
1 1495 1 1 100 ARG HD3 H -1.303 1.626 -11.538 1.00 . A A . 100 ARG HD3 1 1
1 1496 1 1 100 ARG HE H -0.803 0.638 -13.949 1.00 . A A . 100 ARG HE 1 1
1 1497 1 1 100 ARG HG2 H -2.182 -0.394 -11.301 1.00 . A A . 100 ARG HG2 1 1
1 1498 1 1 100 ARG HG3 H -2.367 -0.556 -13.041 1.00 . A A . 100 ARG HG3 1 1
1 1499 1 1 100 ARG HH11 H -1.950 3.807 -13.027 1.00 . A A . 100 ARG HH11 1 1
1 1500 1 1 100 ARG HH12 H -1.222 4.597 -14.383 1.00 . A A . 100 ARG HH12 1 1
1 1501 1 1 100 ARG HH21 H 0.148 1.677 -15.728 1.00 . A A . 100 ARG HH21 1 1
1 1502 1 1 100 ARG HH22 H -0.030 3.390 -15.918 1.00 . A A . 100 ARG HH22 1 1
1 1503 1 1 100 ARG N N -4.611 -2.011 -13.044 1.00 . A A . 100 ARG N 1 1
1 1504 1 1 100 ARG NE N -1.170 1.481 -13.609 1.00 . A A . 100 ARG NE 1 1
1 1505 1 1 100 ARG NH1 N -1.407 3.763 -13.864 1.00 . A A . 100 ARG NH1 1 1
1 1506 1 1 100 ARG NH2 N -0.212 2.552 -15.403 1.00 . A A . 100 ARG NH2 1 1
1 1507 1 1 100 ARG O O -3.376 -0.469 -15.033 1.00 . A A . 100 ARG O 1 1
1 1508 1 1 101 GLU C C -5.294 2.967 -16.352 1.00 . A A . 101 GLU C 1 1
1 1509 1 1 101 GLU CA C -4.806 1.525 -16.306 1.00 . A A . 101 GLU CA 1 1
1 1510 1 1 101 GLU CB C -5.400 0.728 -17.469 1.00 . A A . 101 GLU CB 1 1
1 1511 1 1 101 GLU CD C -5.093 -0.091 -19.842 1.00 . A A . 101 GLU CD 1 1
1 1512 1 1 101 GLU CG C -4.458 0.607 -18.656 1.00 . A A . 101 GLU CG 1 1
1 1513 1 1 101 GLU H H -5.942 1.224 -14.547 1.00 . A A . 101 GLU H 1 1
1 1514 1 1 101 GLU HA H -3.729 1.522 -16.393 1.00 . A A . 101 GLU HA 1 1
1 1515 1 1 101 GLU HB2 H -5.640 -0.267 -17.124 1.00 . A A . 101 GLU HB2 1 1
1 1516 1 1 101 GLU HB3 H -6.305 1.213 -17.802 1.00 . A A . 101 GLU HB3 1 1
1 1517 1 1 101 GLU HG2 H -4.156 1.598 -18.961 1.00 . A A . 101 GLU HG2 1 1
1 1518 1 1 101 GLU HG3 H -3.586 0.045 -18.351 1.00 . A A . 101 GLU HG3 1 1
1 1519 1 1 101 GLU N N -5.147 0.914 -15.030 1.00 . A A . 101 GLU N 1 1
1 1520 1 1 101 GLU O O -6.355 3.259 -16.898 1.00 . A A . 101 GLU O 1 1
1 1521 1 1 101 GLU OE1 O -5.852 0.570 -20.583 1.00 . A A . 101 GLU OE1 1 1
1 1522 1 1 101 GLU OE2 O -4.831 -1.297 -20.033 1.00 . A A . 101 GLU OE2 1 1
1 1523 1 1 102 LEU C C -4.657 5.921 -17.107 1.00 . A A . 102 LEU C 1 1
1 1524 1 1 102 LEU CA C -4.867 5.277 -15.738 1.00 . A A . 102 LEU CA 1 1
1 1525 1 1 102 LEU CB C -4.042 6.001 -14.672 1.00 . A A . 102 LEU CB 1 1
1 1526 1 1 102 LEU CD1 C -4.929 4.404 -12.952 1.00 . A A . 102 LEU CD1 1 1
1 1527 1 1 102 LEU CD2 C -3.521 6.344 -12.246 1.00 . A A . 102 LEU CD2 1 1
1 1528 1 1 102 LEU CG C -4.561 5.852 -13.241 1.00 . A A . 102 LEU CG 1 1
1 1529 1 1 102 LEU H H -3.678 3.573 -15.344 1.00 . A A . 102 LEU H 1 1
1 1530 1 1 102 LEU HA H -5.912 5.349 -15.479 1.00 . A A . 102 LEU HA 1 1
1 1531 1 1 102 LEU HB2 H -3.033 5.617 -14.706 1.00 . A A . 102 LEU HB2 1 1
1 1532 1 1 102 LEU HB3 H -4.017 7.053 -14.916 1.00 . A A . 102 LEU HB3 1 1
1 1533 1 1 102 LEU HD11 H -5.648 4.063 -13.683 1.00 . A A . 102 LEU HD11 1 1
1 1534 1 1 102 LEU HD12 H -5.358 4.330 -11.964 1.00 . A A . 102 LEU HD12 1 1
1 1535 1 1 102 LEU HD13 H -4.042 3.789 -13.006 1.00 . A A . 102 LEU HD13 1 1
1 1536 1 1 102 LEU HD21 H -2.741 5.605 -12.148 1.00 . A A . 102 LEU HD21 1 1
1 1537 1 1 102 LEU HD22 H -3.989 6.504 -11.286 1.00 . A A . 102 LEU HD22 1 1
1 1538 1 1 102 LEU HD23 H -3.097 7.272 -12.600 1.00 . A A . 102 LEU HD23 1 1
1 1539 1 1 102 LEU HG H -5.450 6.453 -13.122 1.00 . A A . 102 LEU HG 1 1
1 1540 1 1 102 LEU N N -4.512 3.866 -15.769 1.00 . A A . 102 LEU N 1 1
1 1541 1 1 102 LEU O O -5.582 6.504 -17.672 1.00 . A A . 102 LEU O 1 1
1 1542 1 1 103 PRO C C -3.653 5.529 -20.118 1.00 . A A . 103 PRO C 1 1
1 1543 1 1 103 PRO CA C -3.126 6.390 -18.977 1.00 . A A . 103 PRO CA 1 1
1 1544 1 1 103 PRO CB C -1.600 6.413 -18.985 1.00 . A A . 103 PRO CB 1 1
1 1545 1 1 103 PRO CD C -2.271 5.137 -17.072 1.00 . A A . 103 PRO CD 1 1
1 1546 1 1 103 PRO CG C -1.212 5.251 -18.138 1.00 . A A . 103 PRO CG 1 1
1 1547 1 1 103 PRO HA H -3.507 7.396 -19.075 1.00 . A A . 103 PRO HA 1 1
1 1548 1 1 103 PRO HB2 H -1.241 6.305 -19.998 1.00 . A A . 103 PRO HB2 1 1
1 1549 1 1 103 PRO HB3 H -1.247 7.343 -18.566 1.00 . A A . 103 PRO HB3 1 1
1 1550 1 1 103 PRO HD2 H -2.491 4.099 -16.871 1.00 . A A . 103 PRO HD2 1 1
1 1551 1 1 103 PRO HD3 H -1.948 5.637 -16.172 1.00 . A A . 103 PRO HD3 1 1
1 1552 1 1 103 PRO HG2 H -1.185 4.352 -18.737 1.00 . A A . 103 PRO HG2 1 1
1 1553 1 1 103 PRO HG3 H -0.246 5.431 -17.689 1.00 . A A . 103 PRO HG3 1 1
1 1554 1 1 103 PRO N N -3.438 5.819 -17.667 1.00 . A A . 103 PRO N 1 1
1 1555 1 1 103 PRO O O -3.573 4.301 -20.068 1.00 . A A . 103 PRO O 1 1
1 1556 1 1 104 GLU C C -3.600 4.811 -23.099 1.00 . A A . 104 GLU C 1 1
1 1557 1 1 104 GLU CA C -4.723 5.463 -22.299 1.00 . A A . 104 GLU CA 1 1
1 1558 1 1 104 GLU CB C -5.518 6.417 -23.193 1.00 . A A . 104 GLU CB 1 1
1 1559 1 1 104 GLU CD C -6.851 6.678 -25.321 1.00 . A A . 104 GLU CD 1 1
1 1560 1 1 104 GLU CG C -6.297 5.713 -24.292 1.00 . A A . 104 GLU CG 1 1
1 1561 1 1 104 GLU H H -4.222 7.156 -21.130 1.00 . A A . 104 GLU H 1 1
1 1562 1 1 104 GLU HA H -5.384 4.691 -21.933 1.00 . A A . 104 GLU HA 1 1
1 1563 1 1 104 GLU HB2 H -6.217 6.966 -22.579 1.00 . A A . 104 GLU HB2 1 1
1 1564 1 1 104 GLU HB3 H -4.833 7.113 -23.654 1.00 . A A . 104 GLU HB3 1 1
1 1565 1 1 104 GLU HG2 H -5.641 5.017 -24.791 1.00 . A A . 104 GLU HG2 1 1
1 1566 1 1 104 GLU HG3 H -7.120 5.176 -23.844 1.00 . A A . 104 GLU HG3 1 1
1 1567 1 1 104 GLU N N -4.187 6.176 -21.146 1.00 . A A . 104 GLU N 1 1
1 1568 1 1 104 GLU O O -2.689 5.488 -23.574 1.00 . A A . 104 GLU O 1 1
1 1569 1 1 104 GLU OE1 O -6.182 7.695 -25.603 1.00 . A A . 104 GLU OE1 1 1
1 1570 1 1 104 GLU OE2 O -7.955 6.418 -25.846 1.00 . A A . 104 GLU OE2 1 1
1 1571 1 1 105 LEU C C -3.167 2.354 -25.361 1.00 . A A . 105 LEU C 1 1
1 1572 1 1 105 LEU CA C -2.658 2.747 -23.977 1.00 . A A . 105 LEU CA 1 1
1 1573 1 1 105 LEU CB C -2.246 1.497 -23.194 1.00 . A A . 105 LEU CB 1 1
1 1574 1 1 105 LEU CD1 C -0.480 0.448 -21.757 1.00 . A A . 105 LEU CD1 1 1
1 1575 1 1 105 LEU CD2 C -0.051 0.811 -24.196 1.00 . A A . 105 LEU CD2 1 1
1 1576 1 1 105 LEU CG C -0.742 1.351 -22.952 1.00 . A A . 105 LEU CG 1 1
1 1577 1 1 105 LEU H H -4.420 3.007 -22.834 1.00 . A A . 105 LEU H 1 1
1 1578 1 1 105 LEU HA H -1.796 3.387 -24.093 1.00 . A A . 105 LEU HA 1 1
1 1579 1 1 105 LEU HB2 H -2.743 1.520 -22.235 1.00 . A A . 105 LEU HB2 1 1
1 1580 1 1 105 LEU HB3 H -2.586 0.627 -23.734 1.00 . A A . 105 LEU HB3 1 1
1 1581 1 1 105 LEU HD11 H -1.213 -0.345 -21.738 1.00 . A A . 105 LEU HD11 1 1
1 1582 1 1 105 LEU HD12 H -0.549 1.025 -20.847 1.00 . A A . 105 LEU HD12 1 1
1 1583 1 1 105 LEU HD13 H 0.509 0.021 -21.838 1.00 . A A . 105 LEU HD13 1 1
1 1584 1 1 105 LEU HD21 H 0.303 -0.192 -24.006 1.00 . A A . 105 LEU HD21 1 1
1 1585 1 1 105 LEU HD22 H 0.787 1.446 -24.448 1.00 . A A . 105 LEU HD22 1 1
1 1586 1 1 105 LEU HD23 H -0.749 0.795 -25.020 1.00 . A A . 105 LEU HD23 1 1
1 1587 1 1 105 LEU HG H -0.324 2.324 -22.732 1.00 . A A . 105 LEU HG 1 1
1 1588 1 1 105 LEU N N -3.670 3.492 -23.239 1.00 . A A . 105 LEU N 1 1
1 1589 1 1 105 LEU O O -3.954 1.418 -25.502 1.00 . A A . 105 LEU O 1 1
1 1590 1 1 106 THR C C -2.123 1.881 -28.444 1.00 . A A . 106 THR C 1 1
1 1591 1 1 106 THR CA C -3.121 2.805 -27.753 1.00 . A A . 106 THR CA 1 1
1 1592 1 1 106 THR CB C -3.250 4.113 -28.536 1.00 . A A . 106 THR CB 1 1
1 1593 1 1 106 THR CG2 C -4.039 3.968 -29.819 1.00 . A A . 106 THR CG2 1 1
1 1594 1 1 106 THR H H -2.087 3.810 -26.204 1.00 . A A . 106 THR H 1 1
1 1595 1 1 106 THR HA H -4.084 2.317 -27.723 1.00 . A A . 106 THR HA 1 1
1 1596 1 1 106 THR HB H -2.262 4.465 -28.794 1.00 . A A . 106 THR HB 1 1
1 1597 1 1 106 THR HG1 H -4.722 4.769 -27.423 1.00 . A A . 106 THR HG1 1 1
1 1598 1 1 106 THR HG21 H -3.692 3.102 -30.361 1.00 . A A . 106 THR HG21 1 1
1 1599 1 1 106 THR HG22 H -3.904 4.851 -30.426 1.00 . A A . 106 THR HG22 1 1
1 1600 1 1 106 THR HG23 H -5.087 3.849 -29.586 1.00 . A A . 106 THR HG23 1 1
1 1601 1 1 106 THR N N -2.712 3.077 -26.380 1.00 . A A . 106 THR N 1 1
1 1602 1 1 106 THR O O -2.400 1.458 -29.586 1.00 . A A . 106 THR O 1 1
1 1603 1 1 106 THR OXT O -1.071 1.588 -27.838 1.00 . A A . 106 THR OXT 1 1
1 1604 1 1 106 THR OG1 O -3.885 5.106 -27.750 1.00 . A A . 106 THR OG1 1 1
2 1605 1 1 1 GLY C C -7.047 20.632 0.520 1.00 . A A . 1 GLY C 1 1
2 1606 1 1 1 GLY CA C -6.300 21.497 -0.478 1.00 . A A . 1 GLY CA 1 1
2 1607 1 1 1 GLY H1 H -5.730 22.886 0.974 1.00 . A A . 1 GLY H1 1 1
2 1608 1 1 1 GLY H2 H -4.938 23.079 -0.507 1.00 . A A . 1 GLY H2 1 1
2 1609 1 1 1 GLY H3 H -4.497 21.817 0.527 1.00 . A A . 1 GLY H3 1 1
2 1610 1 1 1 GLY HA2 H -7.013 22.109 -1.010 1.00 . A A . 1 GLY HA2 1 1
2 1611 1 1 1 GLY HA3 H -5.793 20.856 -1.184 1.00 . A A . 1 GLY HA3 1 1
2 1612 1 1 1 GLY N N -5.296 22.381 0.175 1.00 . A A . 1 GLY N 1 1
2 1613 1 1 1 GLY O O -6.858 20.763 1.729 1.00 . A A . 1 GLY O 1 1
2 1614 1 1 2 SER C C -9.268 17.710 0.057 1.00 . A A . 2 SER C 1 1
2 1615 1 1 2 SER CA C -8.678 18.860 0.866 1.00 . A A . 2 SER CA 1 1
2 1616 1 1 2 SER CB C -9.798 19.637 1.561 1.00 . A A . 2 SER CB 1 1
2 1617 1 1 2 SER H H -8.007 19.692 -0.961 1.00 . A A . 2 SER H 1 1
2 1618 1 1 2 SER HA H -8.015 18.453 1.615 1.00 . A A . 2 SER HA 1 1
2 1619 1 1 2 SER HB2 H -9.372 20.463 2.112 1.00 . A A . 2 SER HB2 1 1
2 1620 1 1 2 SER HB3 H -10.485 20.017 0.820 1.00 . A A . 2 SER HB3 1 1
2 1621 1 1 2 SER HG H -9.891 18.296 2.984 1.00 . A A . 2 SER HG 1 1
2 1622 1 1 2 SER N N -7.899 19.748 0.012 1.00 . A A . 2 SER N 1 1
2 1623 1 1 2 SER O O -9.713 17.899 -1.075 1.00 . A A . 2 SER O 1 1
2 1624 1 1 2 SER OG O -10.512 18.808 2.461 1.00 . A A . 2 SER OG 1 1
2 1625 1 1 3 HIS C C -9.038 15.046 -1.310 1.00 . A A . 3 HIS C 1 1
2 1626 1 1 3 HIS CA C -9.805 15.337 -0.023 1.00 . A A . 3 HIS CA 1 1
2 1627 1 1 3 HIS CB C -11.290 15.531 -0.333 1.00 . A A . 3 HIS CB 1 1
2 1628 1 1 3 HIS CD2 C -12.520 13.340 -0.975 1.00 . A A . 3 HIS CD2 1 1
2 1629 1 1 3 HIS CE1 C -13.308 12.823 1.004 1.00 . A A . 3 HIS CE1 1 1
2 1630 1 1 3 HIS CG C -12.114 14.303 -0.112 1.00 . A A . 3 HIS CG 1 1
2 1631 1 1 3 HIS H H -8.900 16.429 1.548 1.00 . A A . 3 HIS H 1 1
2 1632 1 1 3 HIS HA H -9.692 14.498 0.647 1.00 . A A . 3 HIS HA 1 1
2 1633 1 1 3 HIS HB2 H -11.683 16.313 0.301 1.00 . A A . 3 HIS HB2 1 1
2 1634 1 1 3 HIS HB3 H -11.399 15.826 -1.366 1.00 . A A . 3 HIS HB3 1 1
2 1635 1 1 3 HIS HD2 H -12.302 13.294 -2.033 1.00 . A A . 3 HIS HD2 1 1
2 1636 1 1 3 HIS HE1 H -13.820 12.311 1.807 1.00 . A A . 3 HIS HE1 1 1
2 1637 1 1 3 HIS HE2 H -13.633 11.597 -0.603 1.00 . A A . 3 HIS HE2 1 1
2 1638 1 1 3 HIS N N -9.269 16.518 0.644 1.00 . A A . 3 HIS N 1 1
2 1639 1 1 3 HIS ND1 N -12.627 13.949 1.118 1.00 . A A . 3 HIS ND1 1 1
2 1640 1 1 3 HIS NE2 N -13.259 12.434 -0.255 1.00 . A A . 3 HIS NE2 1 1
2 1641 1 1 3 HIS O O -8.360 15.920 -1.850 1.00 . A A . 3 HIS O 1 1
2 1642 1 1 4 MET C C -9.144 12.193 -3.641 1.00 . A A . 4 MET C 1 1
2 1643 1 1 4 MET CA C -8.468 13.410 -3.018 1.00 . A A . 4 MET CA 1 1
2 1644 1 1 4 MET CB C -6.998 13.101 -2.728 1.00 . A A . 4 MET CB 1 1
2 1645 1 1 4 MET CE C -3.503 14.774 -3.381 1.00 . A A . 4 MET CE 1 1
2 1646 1 1 4 MET CG C -6.038 13.713 -3.737 1.00 . A A . 4 MET CG 1 1
2 1647 1 1 4 MET H H -9.705 13.161 -1.319 1.00 . A A . 4 MET H 1 1
2 1648 1 1 4 MET HA H -8.522 14.233 -3.715 1.00 . A A . 4 MET HA 1 1
2 1649 1 1 4 MET HB2 H -6.748 13.483 -1.749 1.00 . A A . 4 MET HB2 1 1
2 1650 1 1 4 MET HB3 H -6.856 12.030 -2.733 1.00 . A A . 4 MET HB3 1 1
2 1651 1 1 4 MET HE1 H -3.127 15.044 -4.356 1.00 . A A . 4 MET HE1 1 1
2 1652 1 1 4 MET HE2 H -2.681 14.707 -2.683 1.00 . A A . 4 MET HE2 1 1
2 1653 1 1 4 MET HE3 H -4.201 15.525 -3.044 1.00 . A A . 4 MET HE3 1 1
2 1654 1 1 4 MET HG2 H -6.345 13.416 -4.729 1.00 . A A . 4 MET HG2 1 1
2 1655 1 1 4 MET HG3 H -6.087 14.789 -3.652 1.00 . A A . 4 MET HG3 1 1
2 1656 1 1 4 MET N N -9.151 13.815 -1.795 1.00 . A A . 4 MET N 1 1
2 1657 1 1 4 MET O O -8.862 11.055 -3.268 1.00 . A A . 4 MET O 1 1
2 1658 1 1 4 MET SD S -4.332 13.189 -3.479 1.00 . A A . 4 MET SD 1 1
2 1659 1 1 5 GLN C C -10.010 10.911 -6.515 1.00 . A A . 5 GLN C 1 1
2 1660 1 1 5 GLN CA C -10.757 11.367 -5.264 1.00 . A A . 5 GLN CA 1 1
2 1661 1 1 5 GLN CB C -12.170 11.820 -5.638 1.00 . A A . 5 GLN CB 1 1
2 1662 1 1 5 GLN CD C -13.514 13.417 -7.058 1.00 . A A . 5 GLN CD 1 1
2 1663 1 1 5 GLN CG C -12.215 13.181 -6.313 1.00 . A A . 5 GLN CG 1 1
2 1664 1 1 5 GLN H H -10.221 13.371 -4.843 1.00 . A A . 5 GLN H 1 1
2 1665 1 1 5 GLN HA H -10.826 10.536 -4.580 1.00 . A A . 5 GLN HA 1 1
2 1666 1 1 5 GLN HB2 H -12.602 11.094 -6.311 1.00 . A A . 5 GLN HB2 1 1
2 1667 1 1 5 GLN HB3 H -12.769 11.868 -4.741 1.00 . A A . 5 GLN HB3 1 1
2 1668 1 1 5 GLN HE21 H -13.910 14.998 -5.918 1.00 . A A . 5 GLN HE21 1 1
2 1669 1 1 5 GLN HE22 H -15.090 14.626 -7.124 1.00 . A A . 5 GLN HE22 1 1
2 1670 1 1 5 GLN HG2 H -12.106 13.946 -5.560 1.00 . A A . 5 GLN HG2 1 1
2 1671 1 1 5 GLN HG3 H -11.397 13.249 -7.015 1.00 . A A . 5 GLN HG3 1 1
2 1672 1 1 5 GLN N N -10.040 12.442 -4.591 1.00 . A A . 5 GLN N 1 1
2 1673 1 1 5 GLN NE2 N -14.245 14.451 -6.659 1.00 . A A . 5 GLN NE2 1 1
2 1674 1 1 5 GLN O O -10.069 11.562 -7.558 1.00 . A A . 5 GLN O 1 1
2 1675 1 1 5 GLN OE1 O -13.857 12.677 -7.980 1.00 . A A . 5 GLN OE1 1 1
2 1676 1 1 6 ALA C C -9.431 8.374 -8.409 1.00 . A A . 6 ALA C 1 1
2 1677 1 1 6 ALA CA C -8.551 9.251 -7.524 1.00 . A A . 6 ALA CA 1 1
2 1678 1 1 6 ALA CB C -7.348 8.466 -7.018 1.00 . A A . 6 ALA CB 1 1
2 1679 1 1 6 ALA H H -9.298 9.315 -5.545 1.00 . A A . 6 ALA H 1 1
2 1680 1 1 6 ALA HA H -8.186 10.082 -8.109 1.00 . A A . 6 ALA HA 1 1
2 1681 1 1 6 ALA HB1 H -7.420 7.443 -7.352 1.00 . A A . 6 ALA HB1 1 1
2 1682 1 1 6 ALA HB2 H -7.330 8.493 -5.939 1.00 . A A . 6 ALA HB2 1 1
2 1683 1 1 6 ALA HB3 H -6.443 8.908 -7.405 1.00 . A A . 6 ALA HB3 1 1
2 1684 1 1 6 ALA N N -9.307 9.791 -6.401 1.00 . A A . 6 ALA N 1 1
2 1685 1 1 6 ALA O O -10.512 7.950 -8.003 1.00 . A A . 6 ALA O 1 1
2 1686 1 1 7 THR C C -8.957 5.991 -10.883 1.00 . A A . 7 THR C 1 1
2 1687 1 1 7 THR CA C -9.707 7.283 -10.570 1.00 . A A . 7 THR CA 1 1
2 1688 1 1 7 THR CB C -9.972 8.060 -11.861 1.00 . A A . 7 THR CB 1 1
2 1689 1 1 7 THR CG2 C -8.715 8.589 -12.520 1.00 . A A . 7 THR CG2 1 1
2 1690 1 1 7 THR H H -8.093 8.476 -9.887 1.00 . A A . 7 THR H 1 1
2 1691 1 1 7 THR HA H -10.651 7.032 -10.114 1.00 . A A . 7 THR HA 1 1
2 1692 1 1 7 THR HB H -10.606 8.906 -11.635 1.00 . A A . 7 THR HB 1 1
2 1693 1 1 7 THR HG1 H -11.431 6.878 -12.410 1.00 . A A . 7 THR HG1 1 1
2 1694 1 1 7 THR HG21 H -8.390 7.897 -13.283 1.00 . A A . 7 THR HG21 1 1
2 1695 1 1 7 THR HG22 H -7.937 8.696 -11.780 1.00 . A A . 7 THR HG22 1 1
2 1696 1 1 7 THR HG23 H -8.920 9.548 -12.968 1.00 . A A . 7 THR HG23 1 1
2 1697 1 1 7 THR N N -8.960 8.107 -9.623 1.00 . A A . 7 THR N 1 1
2 1698 1 1 7 THR O O -7.744 6.002 -11.098 1.00 . A A . 7 THR O 1 1
2 1699 1 1 7 THR OG1 O -10.639 7.243 -12.807 1.00 . A A . 7 THR OG1 1 1
2 1700 1 1 8 TRP C C -10.038 2.720 -12.037 1.00 . A A . 8 TRP C 1 1
2 1701 1 1 8 TRP CA C -9.100 3.580 -11.198 1.00 . A A . 8 TRP CA 1 1
2 1702 1 1 8 TRP CB C -8.755 2.849 -9.901 1.00 . A A . 8 TRP CB 1 1
2 1703 1 1 8 TRP CD1 C -7.860 4.673 -8.350 1.00 . A A . 8 TRP CD1 1 1
2 1704 1 1 8 TRP CD2 C -6.336 3.145 -8.944 1.00 . A A . 8 TRP CD2 1 1
2 1705 1 1 8 TRP CE2 C -5.723 4.086 -8.095 1.00 . A A . 8 TRP CE2 1 1
2 1706 1 1 8 TRP CE3 C -5.567 2.087 -9.444 1.00 . A A . 8 TRP CE3 1 1
2 1707 1 1 8 TRP CG C -7.705 3.540 -9.091 1.00 . A A . 8 TRP CG 1 1
2 1708 1 1 8 TRP CH2 C -3.656 2.958 -8.241 1.00 . A A . 8 TRP CH2 1 1
2 1709 1 1 8 TRP CZ2 C -4.380 4.002 -7.736 1.00 . A A . 8 TRP CZ2 1 1
2 1710 1 1 8 TRP CZ3 C -4.237 2.007 -9.087 1.00 . A A . 8 TRP CZ3 1 1
2 1711 1 1 8 TRP H H -10.651 4.941 -10.732 1.00 . A A . 8 TRP H 1 1
2 1712 1 1 8 TRP HA H -8.190 3.749 -11.757 1.00 . A A . 8 TRP HA 1 1
2 1713 1 1 8 TRP HB2 H -9.644 2.769 -9.295 1.00 . A A . 8 TRP HB2 1 1
2 1714 1 1 8 TRP HB3 H -8.398 1.859 -10.139 1.00 . A A . 8 TRP HB3 1 1
2 1715 1 1 8 TRP HD1 H -8.786 5.219 -8.260 1.00 . A A . 8 TRP HD1 1 1
2 1716 1 1 8 TRP HE1 H -6.530 5.778 -7.163 1.00 . A A . 8 TRP HE1 1 1
2 1717 1 1 8 TRP HE3 H -5.995 1.339 -10.097 1.00 . A A . 8 TRP HE3 1 1
2 1718 1 1 8 TRP HH2 H -2.611 2.853 -7.990 1.00 . A A . 8 TRP HH2 1 1
2 1719 1 1 8 TRP HZ2 H -3.916 4.726 -7.084 1.00 . A A . 8 TRP HZ2 1 1
2 1720 1 1 8 TRP HZ3 H -3.632 1.203 -9.466 1.00 . A A . 8 TRP HZ3 1 1
2 1721 1 1 8 TRP N N -9.690 4.882 -10.909 1.00 . A A . 8 TRP N 1 1
2 1722 1 1 8 TRP NE1 N -6.673 5.008 -7.746 1.00 . A A . 8 TRP NE1 1 1
2 1723 1 1 8 TRP O O -11.246 2.953 -12.078 1.00 . A A . 8 TRP O 1 1
2 1724 1 1 9 LYS C C -9.612 -0.602 -13.458 1.00 . A A . 9 LYS C 1 1
2 1725 1 1 9 LYS CA C -10.238 0.787 -13.512 1.00 . A A . 9 LYS CA 1 1
2 1726 1 1 9 LYS CB C -10.296 1.283 -14.958 1.00 . A A . 9 LYS CB 1 1
2 1727 1 1 9 LYS CD C -9.062 2.307 -16.889 1.00 . A A . 9 LYS CD 1 1
2 1728 1 1 9 LYS CE C -8.901 1.339 -18.049 1.00 . A A . 9 LYS CE 1 1
2 1729 1 1 9 LYS CG C -8.933 1.598 -15.551 1.00 . A A . 9 LYS CG 1 1
2 1730 1 1 9 LYS H H -8.504 1.568 -12.588 1.00 . A A . 9 LYS H 1 1
2 1731 1 1 9 LYS HA H -11.239 0.736 -13.111 1.00 . A A . 9 LYS HA 1 1
2 1732 1 1 9 LYS HB2 H -10.762 0.521 -15.567 1.00 . A A . 9 LYS HB2 1 1
2 1733 1 1 9 LYS HB3 H -10.897 2.179 -14.995 1.00 . A A . 9 LYS HB3 1 1
2 1734 1 1 9 LYS HD2 H -10.037 2.766 -16.950 1.00 . A A . 9 LYS HD2 1 1
2 1735 1 1 9 LYS HD3 H -8.298 3.067 -16.956 1.00 . A A . 9 LYS HD3 1 1
2 1736 1 1 9 LYS HE2 H -8.120 0.632 -17.808 1.00 . A A . 9 LYS HE2 1 1
2 1737 1 1 9 LYS HE3 H -9.832 0.808 -18.191 1.00 . A A . 9 LYS HE3 1 1
2 1738 1 1 9 LYS HG2 H -8.392 2.235 -14.867 1.00 . A A . 9 LYS HG2 1 1
2 1739 1 1 9 LYS HG3 H -8.391 0.674 -15.693 1.00 . A A . 9 LYS HG3 1 1
2 1740 1 1 9 LYS HZ1 H -8.276 3.023 -19.116 1.00 . A A . 9 LYS HZ1 1 1
2 1741 1 1 9 LYS HZ2 H -9.355 2.037 -19.965 1.00 . A A . 9 LYS HZ2 1 1
2 1742 1 1 9 LYS HZ3 H -7.744 1.558 -19.775 1.00 . A A . 9 LYS HZ3 1 1
2 1743 1 1 9 LYS N N -9.469 1.711 -12.686 1.00 . A A . 9 LYS N 1 1
2 1744 1 1 9 LYS NZ N -8.544 2.039 -19.314 1.00 . A A . 9 LYS NZ 1 1
2 1745 1 1 9 LYS O O -9.538 -1.302 -14.469 1.00 . A A . 9 LYS O 1 1
2 1746 1 1 10 GLU C C -9.476 -3.430 -12.137 1.00 . A A . 10 GLU C 1 1
2 1747 1 1 10 GLU CA C -8.484 -2.272 -12.094 1.00 . A A . 10 GLU CA 1 1
2 1748 1 1 10 GLU CB C -7.701 -2.309 -10.777 1.00 . A A . 10 GLU CB 1 1
2 1749 1 1 10 GLU CD C -6.998 -0.741 -8.922 1.00 . A A . 10 GLU CD 1 1
2 1750 1 1 10 GLU CG C -7.003 -1.004 -10.416 1.00 . A A . 10 GLU CG 1 1
2 1751 1 1 10 GLU H H -9.208 -0.366 -11.518 1.00 . A A . 10 GLU H 1 1
2 1752 1 1 10 GLU HA H -7.790 -2.398 -12.905 1.00 . A A . 10 GLU HA 1 1
2 1753 1 1 10 GLU HB2 H -8.377 -2.563 -9.976 1.00 . A A . 10 GLU HB2 1 1
2 1754 1 1 10 GLU HB3 H -6.946 -3.075 -10.854 1.00 . A A . 10 GLU HB3 1 1
2 1755 1 1 10 GLU HG2 H -5.981 -1.057 -10.754 1.00 . A A . 10 GLU HG2 1 1
2 1756 1 1 10 GLU HG3 H -7.502 -0.187 -10.909 1.00 . A A . 10 GLU HG3 1 1
2 1757 1 1 10 GLU N N -9.136 -0.980 -12.278 1.00 . A A . 10 GLU N 1 1
2 1758 1 1 10 GLU O O -10.511 -3.406 -11.472 1.00 . A A . 10 GLU O 1 1
2 1759 1 1 10 GLU OE1 O -6.169 -1.349 -8.215 1.00 . A A . 10 GLU OE1 1 1
2 1760 1 1 10 GLU OE2 O -7.823 0.075 -8.461 1.00 . A A . 10 GLU OE2 1 1
2 1761 1 1 11 LYS C C -9.962 -6.442 -11.747 1.00 . A A . 11 LYS C 1 1
2 1762 1 1 11 LYS CA C -9.968 -5.643 -13.051 1.00 . A A . 11 LYS CA 1 1
2 1763 1 1 11 LYS CB C -9.463 -6.506 -14.214 1.00 . A A . 11 LYS CB 1 1
2 1764 1 1 11 LYS CD C -7.660 -8.127 -14.891 1.00 . A A . 11 LYS CD 1 1
2 1765 1 1 11 LYS CE C -7.231 -7.794 -16.310 1.00 . A A . 11 LYS CE 1 1
2 1766 1 1 11 LYS CG C -7.994 -6.873 -14.100 1.00 . A A . 11 LYS CG 1 1
2 1767 1 1 11 LYS H H -8.285 -4.411 -13.410 1.00 . A A . 11 LYS H 1 1
2 1768 1 1 11 LYS HA H -10.976 -5.321 -13.261 1.00 . A A . 11 LYS HA 1 1
2 1769 1 1 11 LYS HB2 H -10.039 -7.418 -14.254 1.00 . A A . 11 LYS HB2 1 1
2 1770 1 1 11 LYS HB3 H -9.604 -5.962 -15.136 1.00 . A A . 11 LYS HB3 1 1
2 1771 1 1 11 LYS HD2 H -6.855 -8.649 -14.396 1.00 . A A . 11 LYS HD2 1 1
2 1772 1 1 11 LYS HD3 H -8.535 -8.762 -14.926 1.00 . A A . 11 LYS HD3 1 1
2 1773 1 1 11 LYS HE2 H -6.783 -6.811 -16.316 1.00 . A A . 11 LYS HE2 1 1
2 1774 1 1 11 LYS HE3 H -6.503 -8.524 -16.632 1.00 . A A . 11 LYS HE3 1 1
2 1775 1 1 11 LYS HG2 H -7.403 -6.057 -14.479 1.00 . A A . 11 LYS HG2 1 1
2 1776 1 1 11 LYS HG3 H -7.754 -7.038 -13.060 1.00 . A A . 11 LYS HG3 1 1
2 1777 1 1 11 LYS HZ1 H -8.654 -8.787 -17.473 1.00 . A A . 11 LYS HZ1 1 1
2 1778 1 1 11 LYS HZ2 H -8.122 -7.328 -18.142 1.00 . A A . 11 LYS HZ2 1 1
2 1779 1 1 11 LYS HZ3 H -9.197 -7.317 -16.836 1.00 . A A . 11 LYS HZ3 1 1
2 1780 1 1 11 LYS N N -9.132 -4.453 -12.918 1.00 . A A . 11 LYS N 1 1
2 1781 1 1 11 LYS NZ N -8.381 -7.807 -17.256 1.00 . A A . 11 LYS NZ 1 1
2 1782 1 1 11 LYS O O -9.696 -5.886 -10.682 1.00 . A A . 11 LYS O 1 1
2 1783 1 1 12 ASP C C -9.393 -9.819 -10.812 1.00 . A A . 12 ASP C 1 1
2 1784 1 1 12 ASP CA C -10.270 -8.582 -10.634 1.00 . A A . 12 ASP CA 1 1
2 1785 1 1 12 ASP CB C -11.703 -9.002 -10.303 1.00 . A A . 12 ASP CB 1 1
2 1786 1 1 12 ASP CG C -11.960 -9.063 -8.812 1.00 . A A . 12 ASP CG 1 1
2 1787 1 1 12 ASP H H -10.460 -8.136 -12.693 1.00 . A A . 12 ASP H 1 1
2 1788 1 1 12 ASP HA H -9.879 -8.002 -9.817 1.00 . A A . 12 ASP HA 1 1
2 1789 1 1 12 ASP HB2 H -12.390 -8.292 -10.740 1.00 . A A . 12 ASP HB2 1 1
2 1790 1 1 12 ASP HB3 H -11.891 -9.981 -10.723 1.00 . A A . 12 ASP HB3 1 1
2 1791 1 1 12 ASP N N -10.254 -7.739 -11.824 1.00 . A A . 12 ASP N 1 1
2 1792 1 1 12 ASP O O -9.556 -10.812 -10.102 1.00 . A A . 12 ASP O 1 1
2 1793 1 1 12 ASP OD1 O -11.308 -9.883 -8.130 1.00 . A A . 12 ASP OD1 1 1
2 1794 1 1 12 ASP OD2 O -12.811 -8.290 -8.323 1.00 . A A . 12 ASP OD2 1 1
2 1795 1 1 13 GLY C C -6.221 -10.717 -11.362 1.00 . A A . 13 GLY C 1 1
2 1796 1 1 13 GLY CA C -7.583 -10.884 -12.010 1.00 . A A . 13 GLY CA 1 1
2 1797 1 1 13 GLY H H -8.380 -8.948 -12.303 1.00 . A A . 13 GLY H 1 1
2 1798 1 1 13 GLY HA2 H -8.047 -11.780 -11.623 1.00 . A A . 13 GLY HA2 1 1
2 1799 1 1 13 GLY HA3 H -7.449 -10.994 -13.075 1.00 . A A . 13 GLY HA3 1 1
2 1800 1 1 13 GLY N N -8.465 -9.757 -11.761 1.00 . A A . 13 GLY N 1 1
2 1801 1 1 13 GLY O O -6.054 -9.909 -10.450 1.00 . A A . 13 GLY O 1 1
2 1802 1 1 14 ALA C C -3.194 -10.133 -11.653 1.00 . A A . 14 ALA C 1 1
2 1803 1 1 14 ALA CA C -3.892 -11.441 -11.293 1.00 . A A . 14 ALA CA 1 1
2 1804 1 1 14 ALA CB C -3.082 -12.628 -11.793 1.00 . A A . 14 ALA CB 1 1
2 1805 1 1 14 ALA H H -5.448 -12.124 -12.558 1.00 . A A . 14 ALA H 1 1
2 1806 1 1 14 ALA HA H -3.961 -11.515 -10.218 1.00 . A A . 14 ALA HA 1 1
2 1807 1 1 14 ALA HB1 H -2.290 -12.844 -11.093 1.00 . A A . 14 ALA HB1 1 1
2 1808 1 1 14 ALA HB2 H -2.656 -12.392 -12.757 1.00 . A A . 14 ALA HB2 1 1
2 1809 1 1 14 ALA HB3 H -3.726 -13.491 -11.887 1.00 . A A . 14 ALA HB3 1 1
2 1810 1 1 14 ALA N N -5.247 -11.494 -11.833 1.00 . A A . 14 ALA N 1 1
2 1811 1 1 14 ALA O O -3.794 -9.240 -12.251 1.00 . A A . 14 ALA O 1 1
2 1812 1 1 15 VAL C C -0.907 -8.778 -13.184 1.00 . A A . 15 VAL C 1 1
2 1813 1 1 15 VAL CA C -1.100 -8.888 -11.675 1.00 . A A . 15 VAL CA 1 1
2 1814 1 1 15 VAL CB C 0.272 -8.915 -10.986 1.00 . A A . 15 VAL CB 1 1
2 1815 1 1 15 VAL CG1 C 1.117 -10.073 -11.496 1.00 . A A . 15 VAL CG1 1 1
2 1816 1 1 15 VAL CG2 C 0.990 -7.589 -11.174 1.00 . A A . 15 VAL CG2 1 1
2 1817 1 1 15 VAL H H -1.467 -10.844 -10.937 1.00 . A A . 15 VAL H 1 1
2 1818 1 1 15 VAL HA H -1.632 -8.011 -11.333 1.00 . A A . 15 VAL HA 1 1
2 1819 1 1 15 VAL HB H 0.111 -9.056 -9.935 1.00 . A A . 15 VAL HB 1 1
2 1820 1 1 15 VAL HG11 H 1.779 -10.409 -10.710 1.00 . A A . 15 VAL HG11 1 1
2 1821 1 1 15 VAL HG12 H 1.703 -9.747 -12.343 1.00 . A A . 15 VAL HG12 1 1
2 1822 1 1 15 VAL HG13 H 0.473 -10.885 -11.796 1.00 . A A . 15 VAL HG13 1 1
2 1823 1 1 15 VAL HG21 H 0.324 -6.874 -11.631 1.00 . A A . 15 VAL HG21 1 1
2 1824 1 1 15 VAL HG22 H 1.855 -7.729 -11.806 1.00 . A A . 15 VAL HG22 1 1
2 1825 1 1 15 VAL HG23 H 1.305 -7.220 -10.211 1.00 . A A . 15 VAL HG23 1 1
2 1826 1 1 15 VAL N N -1.903 -10.055 -11.335 1.00 . A A . 15 VAL N 1 1
2 1827 1 1 15 VAL O O -0.881 -9.792 -13.884 1.00 . A A . 15 VAL O 1 1
2 1828 1 1 16 GLU C C 0.633 -6.344 -15.309 1.00 . A A . 16 GLU C 1 1
2 1829 1 1 16 GLU CA C -0.495 -7.353 -15.107 1.00 . A A . 16 GLU CA 1 1
2 1830 1 1 16 GLU CB C -1.767 -6.885 -15.820 1.00 . A A . 16 GLU CB 1 1
2 1831 1 1 16 GLU CD C -2.720 -7.896 -17.936 1.00 . A A . 16 GLU CD 1 1
2 1832 1 1 16 GLU CG C -2.572 -8.024 -16.432 1.00 . A A . 16 GLU CG 1 1
2 1833 1 1 16 GLU H H -0.726 -6.784 -13.098 1.00 . A A . 16 GLU H 1 1
2 1834 1 1 16 GLU HA H -0.187 -8.300 -15.528 1.00 . A A . 16 GLU HA 1 1
2 1835 1 1 16 GLU HB2 H -2.398 -6.371 -15.114 1.00 . A A . 16 GLU HB2 1 1
2 1836 1 1 16 GLU HB3 H -1.492 -6.203 -16.609 1.00 . A A . 16 GLU HB3 1 1
2 1837 1 1 16 GLU HG2 H -2.073 -8.956 -16.214 1.00 . A A . 16 GLU HG2 1 1
2 1838 1 1 16 GLU HG3 H -3.556 -8.030 -15.987 1.00 . A A . 16 GLU HG3 1 1
2 1839 1 1 16 GLU N N -0.731 -7.562 -13.686 1.00 . A A . 16 GLU N 1 1
2 1840 1 1 16 GLU O O 1.024 -5.644 -14.374 1.00 . A A . 16 GLU O 1 1
2 1841 1 1 16 GLU OE1 O -2.652 -6.757 -18.445 1.00 . A A . 16 GLU OE1 1 1
2 1842 1 1 16 GLU OE2 O -2.903 -8.934 -18.604 1.00 . A A . 16 GLU OE2 1 1
2 1843 1 1 17 ALA C C 2.451 -4.262 -15.912 1.00 . A A . 17 ALA C 1 1
2 1844 1 1 17 ALA CA C 2.311 -5.451 -16.872 1.00 . A A . 17 ALA CA 1 1
2 1845 1 1 17 ALA CB C 2.174 -4.960 -18.305 1.00 . A A . 17 ALA CB 1 1
2 1846 1 1 17 ALA H H 0.840 -6.972 -17.175 1.00 . A A . 17 ALA H 1 1
2 1847 1 1 17 ALA HA H 3.212 -6.045 -16.813 1.00 . A A . 17 ALA HA 1 1
2 1848 1 1 17 ALA HB1 H 1.699 -5.723 -18.904 1.00 . A A . 17 ALA HB1 1 1
2 1849 1 1 17 ALA HB2 H 3.154 -4.747 -18.707 1.00 . A A . 17 ALA HB2 1 1
2 1850 1 1 17 ALA HB3 H 1.576 -4.062 -18.324 1.00 . A A . 17 ALA HB3 1 1
2 1851 1 1 17 ALA N N 1.179 -6.323 -16.524 1.00 . A A . 17 ALA N 1 1
2 1852 1 1 17 ALA O O 3.372 -4.232 -15.097 1.00 . A A . 17 ALA O 1 1
2 1853 1 1 18 GLU C C 0.404 -1.963 -14.261 1.00 . A A . 18 GLU C 1 1
2 1854 1 1 18 GLU CA C 1.644 -2.099 -15.146 1.00 . A A . 18 GLU CA 1 1
2 1855 1 1 18 GLU CB C 1.823 -0.836 -15.992 1.00 . A A . 18 GLU CB 1 1
2 1856 1 1 18 GLU CD C 2.443 -0.481 -18.417 1.00 . A A . 18 GLU CD 1 1
2 1857 1 1 18 GLU CG C 2.902 -0.966 -17.056 1.00 . A A . 18 GLU CG 1 1
2 1858 1 1 18 GLU H H 0.867 -3.324 -16.704 1.00 . A A . 18 GLU H 1 1
2 1859 1 1 18 GLU HA H 2.506 -2.217 -14.516 1.00 . A A . 18 GLU HA 1 1
2 1860 1 1 18 GLU HB2 H 0.889 -0.608 -16.481 1.00 . A A . 18 GLU HB2 1 1
2 1861 1 1 18 GLU HB3 H 2.088 -0.018 -15.340 1.00 . A A . 18 GLU HB3 1 1
2 1862 1 1 18 GLU HG2 H 3.760 -0.382 -16.754 1.00 . A A . 18 GLU HG2 1 1
2 1863 1 1 18 GLU HG3 H 3.186 -2.004 -17.137 1.00 . A A . 18 GLU HG3 1 1
2 1864 1 1 18 GLU N N 1.561 -3.277 -16.012 1.00 . A A . 18 GLU N 1 1
2 1865 1 1 18 GLU O O -0.450 -1.107 -14.493 1.00 . A A . 18 GLU O 1 1
2 1866 1 1 18 GLU OE1 O 2.532 0.739 -18.673 1.00 . A A . 18 GLU OE1 1 1
2 1867 1 1 18 GLU OE2 O 1.992 -1.319 -19.226 1.00 . A A . 18 GLU OE2 1 1
2 1868 1 1 19 ASP C C -0.544 -2.158 -11.006 1.00 . A A . 19 ASP C 1 1
2 1869 1 1 19 ASP CA C -0.836 -2.850 -12.341 1.00 . A A . 19 ASP CA 1 1
2 1870 1 1 19 ASP CB C -1.236 -4.296 -12.076 1.00 . A A . 19 ASP CB 1 1
2 1871 1 1 19 ASP CG C -1.955 -4.915 -13.249 1.00 . A A . 19 ASP CG 1 1
2 1872 1 1 19 ASP H H 1.008 -3.516 -13.144 1.00 . A A . 19 ASP H 1 1
2 1873 1 1 19 ASP HA H -1.656 -2.345 -12.825 1.00 . A A . 19 ASP HA 1 1
2 1874 1 1 19 ASP HB2 H -0.348 -4.876 -11.875 1.00 . A A . 19 ASP HB2 1 1
2 1875 1 1 19 ASP HB3 H -1.883 -4.332 -11.217 1.00 . A A . 19 ASP HB3 1 1
2 1876 1 1 19 ASP N N 0.307 -2.837 -13.258 1.00 . A A . 19 ASP N 1 1
2 1877 1 1 19 ASP O O 0.500 -1.535 -10.825 1.00 . A A . 19 ASP O 1 1
2 1878 1 1 19 ASP OD1 O -1.833 -4.380 -14.371 1.00 . A A . 19 ASP OD1 1 1
2 1879 1 1 19 ASP OD2 O -2.645 -5.936 -13.046 1.00 . A A . 19 ASP OD2 1 1
2 1880 1 1 20 ARG C C -2.032 -2.651 -7.708 1.00 . A A . 20 ARG C 1 1
2 1881 1 1 20 ARG CA C -1.377 -1.718 -8.733 1.00 . A A . 20 ARG CA 1 1
2 1882 1 1 20 ARG CB C -2.050 -0.347 -8.694 1.00 . A A . 20 ARG CB 1 1
2 1883 1 1 20 ARG CD C -0.666 1.731 -8.415 1.00 . A A . 20 ARG CD 1 1
2 1884 1 1 20 ARG CG C -1.429 0.624 -7.706 1.00 . A A . 20 ARG CG 1 1
2 1885 1 1 20 ARG CZ C 0.230 3.974 -7.917 1.00 . A A . 20 ARG CZ 1 1
2 1886 1 1 20 ARG H H -2.298 -2.808 -10.284 1.00 . A A . 20 ARG H 1 1
2 1887 1 1 20 ARG HA H -0.330 -1.612 -8.504 1.00 . A A . 20 ARG HA 1 1
2 1888 1 1 20 ARG HB2 H -1.995 0.093 -9.675 1.00 . A A . 20 ARG HB2 1 1
2 1889 1 1 20 ARG HB3 H -3.089 -0.479 -8.429 1.00 . A A . 20 ARG HB3 1 1
2 1890 1 1 20 ARG HD2 H 0.254 1.332 -8.790 1.00 . A A . 20 ARG HD2 1 1
2 1891 1 1 20 ARG HD3 H -1.264 2.087 -9.242 1.00 . A A . 20 ARG HD3 1 1
2 1892 1 1 20 ARG HE H -0.653 2.774 -6.589 1.00 . A A . 20 ARG HE 1 1
2 1893 1 1 20 ARG HG2 H -2.215 1.067 -7.119 1.00 . A A . 20 ARG HG2 1 1
2 1894 1 1 20 ARG HG3 H -0.751 0.086 -7.061 1.00 . A A . 20 ARG HG3 1 1
2 1895 1 1 20 ARG HH11 H 0.487 3.374 -9.832 1.00 . A A . 20 ARG HH11 1 1
2 1896 1 1 20 ARG HH12 H 1.089 4.956 -9.462 1.00 . A A . 20 ARG HH12 1 1
2 1897 1 1 20 ARG HH21 H 0.130 4.855 -6.101 1.00 . A A . 20 ARG HH21 1 1
2 1898 1 1 20 ARG HH22 H 0.886 5.797 -7.344 1.00 . A A . 20 ARG HH22 1 1
2 1899 1 1 20 ARG N N -1.493 -2.295 -10.069 1.00 . A A . 20 ARG N 1 1
2 1900 1 1 20 ARG NE N -0.375 2.854 -7.525 1.00 . A A . 20 ARG NE 1 1
2 1901 1 1 20 ARG NH1 N 0.635 4.112 -9.173 1.00 . A A . 20 ARG NH1 1 1
2 1902 1 1 20 ARG NH2 N 0.432 4.956 -7.050 1.00 . A A . 20 ARG NH2 1 1
2 1903 1 1 20 ARG O O -3.256 -2.782 -7.676 1.00 . A A . 20 ARG O 1 1
2 1904 1 1 21 VAL C C -1.928 -3.494 -4.499 1.00 . A A . 21 VAL C 1 1
2 1905 1 1 21 VAL CA C -1.727 -4.205 -5.841 1.00 . A A . 21 VAL CA 1 1
2 1906 1 1 21 VAL CB C -0.765 -5.394 -5.625 1.00 . A A . 21 VAL CB 1 1
2 1907 1 1 21 VAL CG1 C -0.564 -6.175 -6.916 1.00 . A A . 21 VAL CG1 1 1
2 1908 1 1 21 VAL CG2 C 0.572 -4.913 -5.083 1.00 . A A . 21 VAL CG2 1 1
2 1909 1 1 21 VAL H H -0.252 -3.135 -6.913 1.00 . A A . 21 VAL H 1 1
2 1910 1 1 21 VAL HA H -2.677 -4.595 -6.178 1.00 . A A . 21 VAL HA 1 1
2 1911 1 1 21 VAL HB H -1.206 -6.057 -4.896 1.00 . A A . 21 VAL HB 1 1
2 1912 1 1 21 VAL HG11 H -1.523 -6.374 -7.368 1.00 . A A . 21 VAL HG11 1 1
2 1913 1 1 21 VAL HG12 H -0.063 -7.110 -6.699 1.00 . A A . 21 VAL HG12 1 1
2 1914 1 1 21 VAL HG13 H 0.041 -5.594 -7.596 1.00 . A A . 21 VAL HG13 1 1
2 1915 1 1 21 VAL HG21 H 0.647 -3.842 -5.203 1.00 . A A . 21 VAL HG21 1 1
2 1916 1 1 21 VAL HG22 H 1.371 -5.391 -5.627 1.00 . A A . 21 VAL HG22 1 1
2 1917 1 1 21 VAL HG23 H 0.648 -5.164 -4.035 1.00 . A A . 21 VAL HG23 1 1
2 1918 1 1 21 VAL N N -1.218 -3.292 -6.870 1.00 . A A . 21 VAL N 1 1
2 1919 1 1 21 VAL O O -1.516 -2.349 -4.327 1.00 . A A . 21 VAL O 1 1
2 1920 1 1 22 THR C C -1.994 -4.552 -1.194 1.00 . A A . 22 THR C 1 1
2 1921 1 1 22 THR CA C -2.727 -3.668 -2.195 1.00 . A A . 22 THR CA 1 1
2 1922 1 1 22 THR CB C -4.212 -3.604 -1.845 1.00 . A A . 22 THR CB 1 1
2 1923 1 1 22 THR CG2 C -4.471 -3.103 -0.439 1.00 . A A . 22 THR CG2 1 1
2 1924 1 1 22 THR H H -2.802 -5.130 -3.722 1.00 . A A . 22 THR H 1 1
2 1925 1 1 22 THR HA H -2.306 -2.673 -2.163 1.00 . A A . 22 THR HA 1 1
2 1926 1 1 22 THR HB H -4.633 -4.596 -1.926 1.00 . A A . 22 THR HB 1 1
2 1927 1 1 22 THR HG1 H -5.297 -3.282 -3.443 1.00 . A A . 22 THR HG1 1 1
2 1928 1 1 22 THR HG21 H -4.920 -3.892 0.146 1.00 . A A . 22 THR HG21 1 1
2 1929 1 1 22 THR HG22 H -5.140 -2.256 -0.476 1.00 . A A . 22 THR HG22 1 1
2 1930 1 1 22 THR HG23 H -3.534 -2.804 0.018 1.00 . A A . 22 THR HG23 1 1
2 1931 1 1 22 THR N N -2.522 -4.205 -3.536 1.00 . A A . 22 THR N 1 1
2 1932 1 1 22 THR O O -2.311 -5.733 -1.057 1.00 . A A . 22 THR O 1 1
2 1933 1 1 22 THR OG1 O -4.903 -2.755 -2.743 1.00 . A A . 22 THR OG1 1 1
2 1934 1 1 23 ILE C C -0.031 -4.116 1.771 1.00 . A A . 23 ILE C 1 1
2 1935 1 1 23 ILE CA C -0.196 -4.785 0.407 1.00 . A A . 23 ILE CA 1 1
2 1936 1 1 23 ILE CB C 1.213 -5.040 -0.158 1.00 . A A . 23 ILE CB 1 1
2 1937 1 1 23 ILE CD1 C 3.366 -3.740 -0.489 1.00 . A A . 23 ILE CD1 1 1
2 1938 1 1 23 ILE CG1 C 1.858 -3.722 -0.571 1.00 . A A . 23 ILE CG1 1 1
2 1939 1 1 23 ILE CG2 C 1.164 -5.996 -1.337 1.00 . A A . 23 ILE CG2 1 1
2 1940 1 1 23 ILE H H -0.744 -3.066 -0.708 1.00 . A A . 23 ILE H 1 1
2 1941 1 1 23 ILE HA H -0.683 -5.742 0.534 1.00 . A A . 23 ILE HA 1 1
2 1942 1 1 23 ILE HB H 1.805 -5.493 0.617 1.00 . A A . 23 ILE HB 1 1
2 1943 1 1 23 ILE HD11 H 3.730 -4.691 -0.839 1.00 . A A . 23 ILE HD11 1 1
2 1944 1 1 23 ILE HD12 H 3.672 -3.593 0.535 1.00 . A A . 23 ILE HD12 1 1
2 1945 1 1 23 ILE HD13 H 3.770 -2.951 -1.103 1.00 . A A . 23 ILE HD13 1 1
2 1946 1 1 23 ILE HG12 H 1.586 -3.498 -1.591 1.00 . A A . 23 ILE HG12 1 1
2 1947 1 1 23 ILE HG13 H 1.499 -2.938 0.074 1.00 . A A . 23 ILE HG13 1 1
2 1948 1 1 23 ILE HG21 H 1.639 -5.540 -2.194 1.00 . A A . 23 ILE HG21 1 1
2 1949 1 1 23 ILE HG22 H 0.136 -6.226 -1.575 1.00 . A A . 23 ILE HG22 1 1
2 1950 1 1 23 ILE HG23 H 1.687 -6.908 -1.081 1.00 . A A . 23 ILE HG23 1 1
2 1951 1 1 23 ILE N N -0.985 -4.000 -0.532 1.00 . A A . 23 ILE N 1 1
2 1952 1 1 23 ILE O O -0.031 -2.891 1.890 1.00 . A A . 23 ILE O 1 1
2 1953 1 1 24 ASP C C 1.745 -5.079 4.609 1.00 . A A . 24 ASP C 1 1
2 1954 1 1 24 ASP CA C 0.405 -4.502 4.154 1.00 . A A . 24 ASP CA 1 1
2 1955 1 1 24 ASP CB C -0.711 -4.983 5.093 1.00 . A A . 24 ASP CB 1 1
2 1956 1 1 24 ASP CG C -1.002 -6.463 4.943 1.00 . A A . 24 ASP CG 1 1
2 1957 1 1 24 ASP H H 0.194 -5.915 2.599 1.00 . A A . 24 ASP H 1 1
2 1958 1 1 24 ASP HA H 0.446 -3.417 4.160 1.00 . A A . 24 ASP HA 1 1
2 1959 1 1 24 ASP HB2 H -0.416 -4.798 6.115 1.00 . A A . 24 ASP HB2 1 1
2 1960 1 1 24 ASP HB3 H -1.614 -4.435 4.882 1.00 . A A . 24 ASP HB3 1 1
2 1961 1 1 24 ASP N N 0.168 -4.953 2.786 1.00 . A A . 24 ASP N 1 1
2 1962 1 1 24 ASP O O 1.954 -6.287 4.517 1.00 . A A . 24 ASP O 1 1
2 1963 1 1 24 ASP OD1 O -1.450 -6.870 3.850 1.00 . A A . 24 ASP OD1 1 1
2 1964 1 1 24 ASP OD2 O -0.784 -7.213 5.918 1.00 . A A . 24 ASP OD2 1 1
2 1965 1 1 25 PHE C C 4.532 -4.033 6.708 1.00 . A A . 25 PHE C 1 1
2 1966 1 1 25 PHE CA C 3.980 -4.737 5.476 1.00 . A A . 25 PHE CA 1 1
2 1967 1 1 25 PHE CB C 4.979 -4.601 4.324 1.00 . A A . 25 PHE CB 1 1
2 1968 1 1 25 PHE CD1 C 6.292 -2.532 4.879 1.00 . A A . 25 PHE CD1 1 1
2 1969 1 1 25 PHE CD2 C 4.883 -2.499 2.954 1.00 . A A . 25 PHE CD2 1 1
2 1970 1 1 25 PHE CE1 C 6.659 -1.220 4.633 1.00 . A A . 25 PHE CE1 1 1
2 1971 1 1 25 PHE CE2 C 5.242 -1.189 2.713 1.00 . A A . 25 PHE CE2 1 1
2 1972 1 1 25 PHE CG C 5.399 -3.185 4.041 1.00 . A A . 25 PHE CG 1 1
2 1973 1 1 25 PHE CZ C 6.127 -0.549 3.550 1.00 . A A . 25 PHE CZ 1 1
2 1974 1 1 25 PHE H H 2.479 -3.275 5.103 1.00 . A A . 25 PHE H 1 1
2 1975 1 1 25 PHE HA H 3.866 -5.786 5.705 1.00 . A A . 25 PHE HA 1 1
2 1976 1 1 25 PHE HB2 H 5.866 -5.169 4.559 1.00 . A A . 25 PHE HB2 1 1
2 1977 1 1 25 PHE HB3 H 4.529 -4.999 3.425 1.00 . A A . 25 PHE HB3 1 1
2 1978 1 1 25 PHE HD1 H 6.716 -3.064 5.719 1.00 . A A . 25 PHE HD1 1 1
2 1979 1 1 25 PHE HD2 H 4.194 -3.000 2.286 1.00 . A A . 25 PHE HD2 1 1
2 1980 1 1 25 PHE HE1 H 7.353 -0.717 5.292 1.00 . A A . 25 PHE HE1 1 1
2 1981 1 1 25 PHE HE2 H 4.834 -0.666 1.869 1.00 . A A . 25 PHE HE2 1 1
2 1982 1 1 25 PHE HZ H 6.401 0.474 3.360 1.00 . A A . 25 PHE HZ 1 1
2 1983 1 1 25 PHE N N 2.668 -4.235 5.066 1.00 . A A . 25 PHE N 1 1
2 1984 1 1 25 PHE O O 4.036 -2.988 7.126 1.00 . A A . 25 PHE O 1 1
2 1985 1 1 26 THR C C 7.725 -4.408 8.452 1.00 . A A . 26 THR C 1 1
2 1986 1 1 26 THR CA C 6.229 -4.092 8.465 1.00 . A A . 26 THR CA 1 1
2 1987 1 1 26 THR CB C 5.588 -4.671 9.728 1.00 . A A . 26 THR CB 1 1
2 1988 1 1 26 THR CG2 C 5.992 -3.944 10.993 1.00 . A A . 26 THR CG2 1 1
2 1989 1 1 26 THR H H 5.910 -5.467 6.887 1.00 . A A . 26 THR H 1 1
2 1990 1 1 26 THR HA H 6.095 -3.020 8.460 1.00 . A A . 26 THR HA 1 1
2 1991 1 1 26 THR HB H 5.893 -5.703 9.832 1.00 . A A . 26 THR HB 1 1
2 1992 1 1 26 THR HG1 H 3.899 -3.803 9.245 1.00 . A A . 26 THR HG1 1 1
2 1993 1 1 26 THR HG21 H 6.597 -3.086 10.738 1.00 . A A . 26 THR HG21 1 1
2 1994 1 1 26 THR HG22 H 6.560 -4.609 11.626 1.00 . A A . 26 THR HG22 1 1
2 1995 1 1 26 THR HG23 H 5.107 -3.616 11.519 1.00 . A A . 26 THR HG23 1 1
2 1996 1 1 26 THR N N 5.574 -4.631 7.278 1.00 . A A . 26 THR N 1 1
2 1997 1 1 26 THR O O 8.118 -5.575 8.467 1.00 . A A . 26 THR O 1 1
2 1998 1 1 26 THR OG1 O 4.175 -4.632 9.642 1.00 . A A . 26 THR OG1 1 1
2 1999 1 1 27 GLY C C 10.787 -2.336 8.781 1.00 . A A . 27 GLY C 1 1
2 2000 1 1 27 GLY CA C 9.997 -3.575 8.402 1.00 . A A . 27 GLY CA 1 1
2 2001 1 1 27 GLY H H 8.192 -2.458 8.404 1.00 . A A . 27 GLY H 1 1
2 2002 1 1 27 GLY HA2 H 10.243 -4.365 9.097 1.00 . A A . 27 GLY HA2 1 1
2 2003 1 1 27 GLY HA3 H 10.288 -3.882 7.414 1.00 . A A . 27 GLY HA3 1 1
2 2004 1 1 27 GLY N N 8.557 -3.367 8.420 1.00 . A A . 27 GLY N 1 1
2 2005 1 1 27 GLY O O 10.259 -1.228 8.788 1.00 . A A . 27 GLY O 1 1
2 2006 1 1 28 SER C C 13.991 -1.146 8.422 1.00 . A A . 28 SER C 1 1
2 2007 1 1 28 SER CA C 12.948 -1.435 9.498 1.00 . A A . 28 SER CA 1 1
2 2008 1 1 28 SER CB C 13.662 -1.789 10.803 1.00 . A A . 28 SER CB 1 1
2 2009 1 1 28 SER H H 12.420 -3.447 9.082 1.00 . A A . 28 SER H 1 1
2 2010 1 1 28 SER HA H 12.344 -0.547 9.649 1.00 . A A . 28 SER HA 1 1
2 2011 1 1 28 SER HB2 H 14.654 -2.159 10.580 1.00 . A A . 28 SER HB2 1 1
2 2012 1 1 28 SER HB3 H 13.741 -0.910 11.418 1.00 . A A . 28 SER HB3 1 1
2 2013 1 1 28 SER HG H 12.172 -2.400 11.915 1.00 . A A . 28 SER HG 1 1
2 2014 1 1 28 SER N N 12.064 -2.534 9.103 1.00 . A A . 28 SER N 1 1
2 2015 1 1 28 SER O O 14.162 -1.921 7.483 1.00 . A A . 28 SER O 1 1
2 2016 1 1 28 SER OG O 12.955 -2.787 11.520 1.00 . A A . 28 SER OG 1 1
2 2017 1 1 29 VAL C C 17.125 0.035 8.193 1.00 . A A . 29 VAL C 1 1
2 2018 1 1 29 VAL CA C 15.735 0.372 7.643 1.00 . A A . 29 VAL CA 1 1
2 2019 1 1 29 VAL CB C 15.626 1.880 7.261 1.00 . A A . 29 VAL CB 1 1
2 2020 1 1 29 VAL CG1 C 15.345 2.761 8.474 1.00 . A A . 29 VAL CG1 1 1
2 2021 1 1 29 VAL CG2 C 16.871 2.361 6.515 1.00 . A A . 29 VAL CG2 1 1
2 2022 1 1 29 VAL H H 14.514 0.536 9.359 1.00 . A A . 29 VAL H 1 1
2 2023 1 1 29 VAL HA H 15.587 -0.206 6.747 1.00 . A A . 29 VAL HA 1 1
2 2024 1 1 29 VAL HB H 14.787 1.985 6.590 1.00 . A A . 29 VAL HB 1 1
2 2025 1 1 29 VAL HG11 H 15.288 2.156 9.362 1.00 . A A . 29 VAL HG11 1 1
2 2026 1 1 29 VAL HG12 H 14.406 3.276 8.333 1.00 . A A . 29 VAL HG12 1 1
2 2027 1 1 29 VAL HG13 H 16.136 3.487 8.583 1.00 . A A . 29 VAL HG13 1 1
2 2028 1 1 29 VAL HG21 H 16.606 2.600 5.496 1.00 . A A . 29 VAL HG21 1 1
2 2029 1 1 29 VAL HG22 H 17.620 1.586 6.518 1.00 . A A . 29 VAL HG22 1 1
2 2030 1 1 29 VAL HG23 H 17.264 3.243 7.000 1.00 . A A . 29 VAL HG23 1 1
2 2031 1 1 29 VAL N N 14.695 -0.025 8.583 1.00 . A A . 29 VAL N 1 1
2 2032 1 1 29 VAL O O 17.703 -0.988 7.826 1.00 . A A . 29 VAL O 1 1
2 2033 1 1 30 ASP C C 18.826 -0.068 11.008 1.00 . A A . 30 ASP C 1 1
2 2034 1 1 30 ASP CA C 18.965 0.634 9.660 1.00 . A A . 30 ASP CA 1 1
2 2035 1 1 30 ASP CB C 19.721 1.953 9.831 1.00 . A A . 30 ASP CB 1 1
2 2036 1 1 30 ASP CG C 18.917 2.985 10.596 1.00 . A A . 30 ASP CG 1 1
2 2037 1 1 30 ASP H H 17.156 1.669 9.341 1.00 . A A . 30 ASP H 1 1
2 2038 1 1 30 ASP HA H 19.517 -0.006 8.987 1.00 . A A . 30 ASP HA 1 1
2 2039 1 1 30 ASP HB2 H 20.638 1.768 10.368 1.00 . A A . 30 ASP HB2 1 1
2 2040 1 1 30 ASP HB3 H 19.954 2.356 8.856 1.00 . A A . 30 ASP HB3 1 1
2 2041 1 1 30 ASP N N 17.655 0.876 9.073 1.00 . A A . 30 ASP N 1 1
2 2042 1 1 30 ASP O O 19.576 0.211 11.943 1.00 . A A . 30 ASP O 1 1
2 2043 1 1 30 ASP OD1 O 18.450 2.666 11.711 1.00 . A A . 30 ASP OD1 1 1
2 2044 1 1 30 ASP OD2 O 18.753 4.111 10.082 1.00 . A A . 30 ASP OD2 1 1
2 2045 1 1 31 GLY C C 16.538 -1.049 13.188 1.00 . A A . 31 GLY C 1 1
2 2046 1 1 31 GLY CA C 17.629 -1.686 12.347 1.00 . A A . 31 GLY CA 1 1
2 2047 1 1 31 GLY H H 17.277 -1.149 10.331 1.00 . A A . 31 GLY H 1 1
2 2048 1 1 31 GLY HA2 H 17.347 -2.703 12.120 1.00 . A A . 31 GLY HA2 1 1
2 2049 1 1 31 GLY HA3 H 18.548 -1.697 12.914 1.00 . A A . 31 GLY HA3 1 1
2 2050 1 1 31 GLY N N 17.853 -0.972 11.104 1.00 . A A . 31 GLY N 1 1
2 2051 1 1 31 GLY O O 16.163 -1.579 14.235 1.00 . A A . 31 GLY O 1 1
2 2052 1 1 32 GLU C C 13.881 1.239 12.462 1.00 . A A . 32 GLU C 1 1
2 2053 1 1 32 GLU CA C 14.966 0.799 13.438 1.00 . A A . 32 GLU CA 1 1
2 2054 1 1 32 GLU CB C 15.538 2.011 14.178 1.00 . A A . 32 GLU CB 1 1
2 2055 1 1 32 GLU CD C 16.342 1.402 16.494 1.00 . A A . 32 GLU CD 1 1
2 2056 1 1 32 GLU CG C 16.735 1.683 15.057 1.00 . A A . 32 GLU CG 1 1
2 2057 1 1 32 GLU H H 16.359 0.461 11.883 1.00 . A A . 32 GLU H 1 1
2 2058 1 1 32 GLU HA H 14.536 0.118 14.156 1.00 . A A . 32 GLU HA 1 1
2 2059 1 1 32 GLU HB2 H 15.843 2.751 13.451 1.00 . A A . 32 GLU HB2 1 1
2 2060 1 1 32 GLU HB3 H 14.764 2.433 14.802 1.00 . A A . 32 GLU HB3 1 1
2 2061 1 1 32 GLU HG2 H 17.232 0.812 14.659 1.00 . A A . 32 GLU HG2 1 1
2 2062 1 1 32 GLU HG3 H 17.415 2.523 15.044 1.00 . A A . 32 GLU HG3 1 1
2 2063 1 1 32 GLU N N 16.024 0.090 12.727 1.00 . A A . 32 GLU N 1 1
2 2064 1 1 32 GLU O O 14.106 2.103 11.613 1.00 . A A . 32 GLU O 1 1
2 2065 1 1 32 GLU OE1 O 15.466 2.119 17.023 1.00 . A A . 32 GLU OE1 1 1
2 2066 1 1 32 GLU OE2 O 16.908 0.462 17.092 1.00 . A A . 32 GLU OE2 1 1
2 2067 1 1 33 GLU C C 11.253 2.410 11.770 1.00 . A A . 33 GLU C 1 1
2 2068 1 1 33 GLU CA C 11.587 0.936 11.710 1.00 . A A . 33 GLU CA 1 1
2 2069 1 1 33 GLU CB C 10.365 0.103 12.096 1.00 . A A . 33 GLU CB 1 1
2 2070 1 1 33 GLU CD C 9.685 -1.220 14.137 1.00 . A A . 33 GLU CD 1 1
2 2071 1 1 33 GLU CG C 10.037 0.145 13.579 1.00 . A A . 33 GLU CG 1 1
2 2072 1 1 33 GLU H H 12.594 -0.051 13.265 1.00 . A A . 33 GLU H 1 1
2 2073 1 1 33 GLU HA H 11.876 0.690 10.701 1.00 . A A . 33 GLU HA 1 1
2 2074 1 1 33 GLU HB2 H 9.509 0.468 11.552 1.00 . A A . 33 GLU HB2 1 1
2 2075 1 1 33 GLU HB3 H 10.544 -0.925 11.819 1.00 . A A . 33 GLU HB3 1 1
2 2076 1 1 33 GLU HG2 H 10.894 0.526 14.115 1.00 . A A . 33 GLU HG2 1 1
2 2077 1 1 33 GLU HG3 H 9.196 0.808 13.730 1.00 . A A . 33 GLU HG3 1 1
2 2078 1 1 33 GLU N N 12.706 0.630 12.583 1.00 . A A . 33 GLU N 1 1
2 2079 1 1 33 GLU O O 10.911 2.943 12.824 1.00 . A A . 33 GLU O 1 1
2 2080 1 1 33 GLU OE1 O 8.609 -1.746 13.782 1.00 . A A . 33 GLU OE1 1 1
2 2081 1 1 33 GLU OE2 O 10.485 -1.763 14.927 1.00 . A A . 33 GLU OE2 1 1
2 2082 1 1 34 PHE C C 9.659 4.829 10.346 1.00 . A A . 34 PHE C 1 1
2 2083 1 1 34 PHE CA C 11.142 4.507 10.521 1.00 . A A . 34 PHE CA 1 1
2 2084 1 1 34 PHE CB C 11.990 5.074 9.360 1.00 . A A . 34 PHE CB 1 1
2 2085 1 1 34 PHE CD1 C 11.491 3.332 7.591 1.00 . A A . 34 PHE CD1 1 1
2 2086 1 1 34 PHE CD2 C 11.179 5.631 7.039 1.00 . A A . 34 PHE CD2 1 1
2 2087 1 1 34 PHE CE1 C 11.085 2.971 6.321 1.00 . A A . 34 PHE CE1 1 1
2 2088 1 1 34 PHE CE2 C 10.772 5.273 5.768 1.00 . A A . 34 PHE CE2 1 1
2 2089 1 1 34 PHE CG C 11.542 4.666 7.970 1.00 . A A . 34 PHE CG 1 1
2 2090 1 1 34 PHE CZ C 10.723 3.942 5.409 1.00 . A A . 34 PHE CZ 1 1
2 2091 1 1 34 PHE H H 11.703 2.615 9.828 1.00 . A A . 34 PHE H 1 1
2 2092 1 1 34 PHE HA H 11.465 4.975 11.424 1.00 . A A . 34 PHE HA 1 1
2 2093 1 1 34 PHE HB2 H 11.963 6.153 9.405 1.00 . A A . 34 PHE HB2 1 1
2 2094 1 1 34 PHE HB3 H 13.011 4.747 9.486 1.00 . A A . 34 PHE HB3 1 1
2 2095 1 1 34 PHE HD1 H 11.772 2.568 8.297 1.00 . A A . 34 PHE HD1 1 1
2 2096 1 1 34 PHE HD2 H 11.215 6.673 7.317 1.00 . A A . 34 PHE HD2 1 1
2 2097 1 1 34 PHE HE1 H 11.047 1.928 6.043 1.00 . A A . 34 PHE HE1 1 1
2 2098 1 1 34 PHE HE2 H 10.494 6.037 5.057 1.00 . A A . 34 PHE HE2 1 1
2 2099 1 1 34 PHE HZ H 10.405 3.660 4.416 1.00 . A A . 34 PHE HZ 1 1
2 2100 1 1 34 PHE N N 11.388 3.069 10.631 1.00 . A A . 34 PHE N 1 1
2 2101 1 1 34 PHE O O 8.803 4.244 11.011 1.00 . A A . 34 PHE O 1 1
2 2102 1 1 35 GLU C C 7.239 5.010 8.440 1.00 . A A . 35 GLU C 1 1
2 2103 1 1 35 GLU CA C 7.986 6.137 9.148 1.00 . A A . 35 GLU CA 1 1
2 2104 1 1 35 GLU CB C 7.971 7.393 8.272 1.00 . A A . 35 GLU CB 1 1
2 2105 1 1 35 GLU CD C 6.480 8.891 9.652 1.00 . A A . 35 GLU CD 1 1
2 2106 1 1 35 GLU CG C 7.861 8.687 9.061 1.00 . A A . 35 GLU CG 1 1
2 2107 1 1 35 GLU H H 10.076 6.126 8.916 1.00 . A A . 35 GLU H 1 1
2 2108 1 1 35 GLU HA H 7.494 6.351 10.085 1.00 . A A . 35 GLU HA 1 1
2 2109 1 1 35 GLU HB2 H 8.883 7.426 7.695 1.00 . A A . 35 GLU HB2 1 1
2 2110 1 1 35 GLU HB3 H 7.130 7.337 7.595 1.00 . A A . 35 GLU HB3 1 1
2 2111 1 1 35 GLU HG2 H 8.581 8.667 9.865 1.00 . A A . 35 GLU HG2 1 1
2 2112 1 1 35 GLU HG3 H 8.079 9.514 8.402 1.00 . A A . 35 GLU HG3 1 1
2 2113 1 1 35 GLU N N 9.362 5.741 9.439 1.00 . A A . 35 GLU N 1 1
2 2114 1 1 35 GLU O O 6.195 4.554 8.903 1.00 . A A . 35 GLU O 1 1
2 2115 1 1 35 GLU OE1 O 5.488 8.758 8.904 1.00 . A A . 35 GLU OE1 1 1
2 2116 1 1 35 GLU OE2 O 6.391 9.185 10.862 1.00 . A A . 35 GLU OE2 1 1
2 2117 1 1 36 GLY C C 7.474 2.121 7.112 1.00 . A A . 36 GLY C 1 1
2 2118 1 1 36 GLY CA C 7.174 3.493 6.549 1.00 . A A . 36 GLY CA 1 1
2 2119 1 1 36 GLY H H 8.626 4.968 6.994 1.00 . A A . 36 GLY H 1 1
2 2120 1 1 36 GLY HA2 H 6.104 3.638 6.542 1.00 . A A . 36 GLY HA2 1 1
2 2121 1 1 36 GLY HA3 H 7.535 3.534 5.531 1.00 . A A . 36 GLY HA3 1 1
2 2122 1 1 36 GLY N N 7.791 4.565 7.311 1.00 . A A . 36 GLY N 1 1
2 2123 1 1 36 GLY O O 7.247 1.111 6.449 1.00 . A A . 36 GLY O 1 1
2 2124 1 1 37 GLY C C 7.073 -0.079 9.128 1.00 . A A . 37 GLY C 1 1
2 2125 1 1 37 GLY CA C 8.292 0.809 8.963 1.00 . A A . 37 GLY CA 1 1
2 2126 1 1 37 GLY H H 8.139 2.908 8.831 1.00 . A A . 37 GLY H 1 1
2 2127 1 1 37 GLY HA2 H 9.015 0.297 8.349 1.00 . A A . 37 GLY HA2 1 1
2 2128 1 1 37 GLY HA3 H 8.726 0.993 9.932 1.00 . A A . 37 GLY HA3 1 1
2 2129 1 1 37 GLY N N 7.980 2.077 8.342 1.00 . A A . 37 GLY N 1 1
2 2130 1 1 37 GLY O O 7.198 -1.260 9.453 1.00 . A A . 37 GLY O 1 1
2 2131 1 1 38 LYS C C 3.620 0.265 8.016 1.00 . A A . 38 LYS C 1 1
2 2132 1 1 38 LYS CA C 4.649 -0.263 9.004 1.00 . A A . 38 LYS CA 1 1
2 2133 1 1 38 LYS CB C 4.090 -0.183 10.422 1.00 . A A . 38 LYS CB 1 1
2 2134 1 1 38 LYS CD C 4.579 -0.133 12.882 1.00 . A A . 38 LYS CD 1 1
2 2135 1 1 38 LYS CE C 4.292 1.355 13.003 1.00 . A A . 38 LYS CE 1 1
2 2136 1 1 38 LYS CG C 5.112 -0.483 11.504 1.00 . A A . 38 LYS CG 1 1
2 2137 1 1 38 LYS H H 5.855 1.424 8.624 1.00 . A A . 38 LYS H 1 1
2 2138 1 1 38 LYS HA H 4.861 -1.295 8.767 1.00 . A A . 38 LYS HA 1 1
2 2139 1 1 38 LYS HB2 H 3.703 0.810 10.583 1.00 . A A . 38 LYS HB2 1 1
2 2140 1 1 38 LYS HB3 H 3.280 -0.892 10.516 1.00 . A A . 38 LYS HB3 1 1
2 2141 1 1 38 LYS HD2 H 3.665 -0.680 13.053 1.00 . A A . 38 LYS HD2 1 1
2 2142 1 1 38 LYS HD3 H 5.313 -0.410 13.625 1.00 . A A . 38 LYS HD3 1 1
2 2143 1 1 38 LYS HE2 H 5.230 1.882 13.082 1.00 . A A . 38 LYS HE2 1 1
2 2144 1 1 38 LYS HE3 H 3.772 1.681 12.113 1.00 . A A . 38 LYS HE3 1 1
2 2145 1 1 38 LYS HG2 H 5.352 -1.536 11.479 1.00 . A A . 38 LYS HG2 1 1
2 2146 1 1 38 LYS HG3 H 6.003 0.096 11.314 1.00 . A A . 38 LYS HG3 1 1
2 2147 1 1 38 LYS HZ1 H 3.070 0.790 14.600 1.00 . A A . 38 LYS HZ1 1 1
2 2148 1 1 38 LYS HZ2 H 2.666 2.287 13.927 1.00 . A A . 38 LYS HZ2 1 1
2 2149 1 1 38 LYS HZ3 H 4.029 2.147 14.918 1.00 . A A . 38 LYS HZ3 1 1
2 2150 1 1 38 LYS N N 5.892 0.485 8.892 1.00 . A A . 38 LYS N 1 1
2 2151 1 1 38 LYS NZ N 3.456 1.667 14.196 1.00 . A A . 38 LYS NZ 1 1
2 2152 1 1 38 LYS O O 3.300 1.454 8.005 1.00 . A A . 38 LYS O 1 1
2 2153 1 1 39 ALA C C 0.987 -1.315 6.182 1.00 . A A . 39 ALA C 1 1
2 2154 1 1 39 ALA CA C 2.102 -0.281 6.200 1.00 . A A . 39 ALA CA 1 1
2 2155 1 1 39 ALA CB C 2.736 -0.157 4.820 1.00 . A A . 39 ALA CB 1 1
2 2156 1 1 39 ALA H H 3.399 -1.560 7.267 1.00 . A A . 39 ALA H 1 1
2 2157 1 1 39 ALA HA H 1.687 0.680 6.469 1.00 . A A . 39 ALA HA 1 1
2 2158 1 1 39 ALA HB1 H 3.618 -0.779 4.767 1.00 . A A . 39 ALA HB1 1 1
2 2159 1 1 39 ALA HB2 H 3.011 0.871 4.640 1.00 . A A . 39 ALA HB2 1 1
2 2160 1 1 39 ALA HB3 H 2.024 -0.476 4.070 1.00 . A A . 39 ALA HB3 1 1
2 2161 1 1 39 ALA N N 3.103 -0.632 7.195 1.00 . A A . 39 ALA N 1 1
2 2162 1 1 39 ALA O O 1.227 -2.505 6.386 1.00 . A A . 39 ALA O 1 1
2 2163 1 1 40 SER C C -2.001 -1.782 4.514 1.00 . A A . 40 SER C 1 1
2 2164 1 1 40 SER CA C -1.382 -1.751 5.903 1.00 . A A . 40 SER CA 1 1
2 2165 1 1 40 SER CB C -2.429 -1.316 6.930 1.00 . A A . 40 SER CB 1 1
2 2166 1 1 40 SER H H -0.364 0.101 5.788 1.00 . A A . 40 SER H 1 1
2 2167 1 1 40 SER HA H -1.037 -2.743 6.151 1.00 . A A . 40 SER HA 1 1
2 2168 1 1 40 SER HB2 H -2.952 -0.447 6.561 1.00 . A A . 40 SER HB2 1 1
2 2169 1 1 40 SER HB3 H -3.133 -2.121 7.087 1.00 . A A . 40 SER HB3 1 1
2 2170 1 1 40 SER HG H -1.430 -0.117 8.116 1.00 . A A . 40 SER HG 1 1
2 2171 1 1 40 SER N N -0.234 -0.858 5.940 1.00 . A A . 40 SER N 1 1
2 2172 1 1 40 SER O O -2.000 -2.813 3.844 1.00 . A A . 40 SER O 1 1
2 2173 1 1 40 SER OG O -1.824 -0.991 8.170 1.00 . A A . 40 SER OG 1 1
2 2174 1 1 41 ASP C C -2.019 0.174 1.839 1.00 . A A . 41 ASP C 1 1
2 2175 1 1 41 ASP CA C -3.040 -0.508 2.729 1.00 . A A . 41 ASP CA 1 1
2 2176 1 1 41 ASP CB C -4.342 0.296 2.766 1.00 . A A . 41 ASP CB 1 1
2 2177 1 1 41 ASP CG C -4.208 1.578 3.566 1.00 . A A . 41 ASP CG 1 1
2 2178 1 1 41 ASP H H -2.384 0.178 4.570 1.00 . A A . 41 ASP H 1 1
2 2179 1 1 41 ASP HA H -3.239 -1.499 2.348 1.00 . A A . 41 ASP HA 1 1
2 2180 1 1 41 ASP HB2 H -4.626 0.553 1.756 1.00 . A A . 41 ASP HB2 1 1
2 2181 1 1 41 ASP HB3 H -5.119 -0.307 3.211 1.00 . A A . 41 ASP HB3 1 1
2 2182 1 1 41 ASP N N -2.480 -0.638 4.058 1.00 . A A . 41 ASP N 1 1
2 2183 1 1 41 ASP O O -2.205 1.328 1.447 1.00 . A A . 41 ASP O 1 1
2 2184 1 1 41 ASP OD1 O -3.085 2.117 3.639 1.00 . A A . 41 ASP OD1 1 1
2 2185 1 1 41 ASP OD2 O -5.227 2.043 4.120 1.00 . A A . 41 ASP OD2 1 1
2 2186 1 1 42 PHE C C -0.177 -0.283 -0.790 1.00 . A A . 42 PHE C 1 1
2 2187 1 1 42 PHE CA C 0.088 0.059 0.667 1.00 . A A . 42 PHE CA 1 1
2 2188 1 1 42 PHE CB C 1.485 -0.416 1.083 1.00 . A A . 42 PHE CB 1 1
2 2189 1 1 42 PHE CD1 C 2.500 1.606 -0.017 1.00 . A A . 42 PHE CD1 1 1
2 2190 1 1 42 PHE CD2 C 3.753 -0.424 -0.020 1.00 . A A . 42 PHE CD2 1 1
2 2191 1 1 42 PHE CE1 C 3.519 2.238 -0.702 1.00 . A A . 42 PHE CE1 1 1
2 2192 1 1 42 PHE CE2 C 4.774 0.205 -0.708 1.00 . A A . 42 PHE CE2 1 1
2 2193 1 1 42 PHE CG C 2.602 0.268 0.334 1.00 . A A . 42 PHE CG 1 1
2 2194 1 1 42 PHE CZ C 4.657 1.536 -1.048 1.00 . A A . 42 PHE CZ 1 1
2 2195 1 1 42 PHE H H -0.848 -1.442 1.830 1.00 . A A . 42 PHE H 1 1
2 2196 1 1 42 PHE HA H 0.035 1.132 0.780 1.00 . A A . 42 PHE HA 1 1
2 2197 1 1 42 PHE HB2 H 1.623 -0.219 2.135 1.00 . A A . 42 PHE HB2 1 1
2 2198 1 1 42 PHE HB3 H 1.566 -1.475 0.909 1.00 . A A . 42 PHE HB3 1 1
2 2199 1 1 42 PHE HD1 H 1.614 2.157 0.255 1.00 . A A . 42 PHE HD1 1 1
2 2200 1 1 42 PHE HD2 H 3.855 -1.464 0.250 1.00 . A A . 42 PHE HD2 1 1
2 2201 1 1 42 PHE HE1 H 3.426 3.281 -0.967 1.00 . A A . 42 PHE HE1 1 1
2 2202 1 1 42 PHE HE2 H 5.663 -0.346 -0.977 1.00 . A A . 42 PHE HE2 1 1
2 2203 1 1 42 PHE HZ H 5.455 2.029 -1.583 1.00 . A A . 42 PHE HZ 1 1
2 2204 1 1 42 PHE N N -0.945 -0.520 1.516 1.00 . A A . 42 PHE N 1 1
2 2205 1 1 42 PHE O O 0.001 -1.427 -1.214 1.00 . A A . 42 PHE O 1 1
2 2206 1 1 43 VAL C C 0.370 0.561 -3.794 1.00 . A A . 43 VAL C 1 1
2 2207 1 1 43 VAL CA C -0.905 0.528 -2.955 1.00 . A A . 43 VAL CA 1 1
2 2208 1 1 43 VAL CB C -1.893 1.606 -3.434 1.00 . A A . 43 VAL CB 1 1
2 2209 1 1 43 VAL CG1 C -1.259 2.991 -3.403 1.00 . A A . 43 VAL CG1 1 1
2 2210 1 1 43 VAL CG2 C -2.421 1.277 -4.820 1.00 . A A . 43 VAL CG2 1 1
2 2211 1 1 43 VAL H H -0.730 1.603 -1.159 1.00 . A A . 43 VAL H 1 1
2 2212 1 1 43 VAL HA H -1.375 -0.438 -3.070 1.00 . A A . 43 VAL HA 1 1
2 2213 1 1 43 VAL HB H -2.728 1.613 -2.751 1.00 . A A . 43 VAL HB 1 1
2 2214 1 1 43 VAL HG11 H -0.645 3.083 -2.519 1.00 . A A . 43 VAL HG11 1 1
2 2215 1 1 43 VAL HG12 H -2.035 3.742 -3.381 1.00 . A A . 43 VAL HG12 1 1
2 2216 1 1 43 VAL HG13 H -0.647 3.128 -4.281 1.00 . A A . 43 VAL HG13 1 1
2 2217 1 1 43 VAL HG21 H -1.893 0.420 -5.215 1.00 . A A . 43 VAL HG21 1 1
2 2218 1 1 43 VAL HG22 H -2.273 2.125 -5.473 1.00 . A A . 43 VAL HG22 1 1
2 2219 1 1 43 VAL HG23 H -3.477 1.051 -4.759 1.00 . A A . 43 VAL HG23 1 1
2 2220 1 1 43 VAL N N -0.606 0.712 -1.549 1.00 . A A . 43 VAL N 1 1
2 2221 1 1 43 VAL O O 0.912 1.626 -4.088 1.00 . A A . 43 VAL O 1 1
2 2222 1 1 44 LEU C C 1.745 -0.768 -6.445 1.00 . A A . 44 LEU C 1 1
2 2223 1 1 44 LEU CA C 2.066 -0.736 -4.958 1.00 . A A . 44 LEU CA 1 1
2 2224 1 1 44 LEU CB C 2.830 -2.001 -4.569 1.00 . A A . 44 LEU CB 1 1
2 2225 1 1 44 LEU CD1 C 4.985 -3.118 -3.993 1.00 . A A . 44 LEU CD1 1 1
2 2226 1 1 44 LEU CD2 C 5.023 -0.938 -5.197 1.00 . A A . 44 LEU CD2 1 1
2 2227 1 1 44 LEU CG C 4.288 -1.784 -4.165 1.00 . A A . 44 LEU CG 1 1
2 2228 1 1 44 LEU H H 0.381 -1.432 -3.890 1.00 . A A . 44 LEU H 1 1
2 2229 1 1 44 LEU HA H 2.682 0.126 -4.752 1.00 . A A . 44 LEU HA 1 1
2 2230 1 1 44 LEU HB2 H 2.315 -2.466 -3.740 1.00 . A A . 44 LEU HB2 1 1
2 2231 1 1 44 LEU HB3 H 2.811 -2.681 -5.408 1.00 . A A . 44 LEU HB3 1 1
2 2232 1 1 44 LEU HD11 H 4.753 -3.526 -3.021 1.00 . A A . 44 LEU HD11 1 1
2 2233 1 1 44 LEU HD12 H 6.047 -2.974 -4.080 1.00 . A A . 44 LEU HD12 1 1
2 2234 1 1 44 LEU HD13 H 4.650 -3.798 -4.759 1.00 . A A . 44 LEU HD13 1 1
2 2235 1 1 44 LEU HD21 H 5.707 -1.562 -5.754 1.00 . A A . 44 LEU HD21 1 1
2 2236 1 1 44 LEU HD22 H 5.577 -0.159 -4.696 1.00 . A A . 44 LEU HD22 1 1
2 2237 1 1 44 LEU HD23 H 4.312 -0.495 -5.874 1.00 . A A . 44 LEU HD23 1 1
2 2238 1 1 44 LEU HG H 4.320 -1.265 -3.219 1.00 . A A . 44 LEU HG 1 1
2 2239 1 1 44 LEU N N 0.852 -0.621 -4.165 1.00 . A A . 44 LEU N 1 1
2 2240 1 1 44 LEU O O 0.839 -1.477 -6.876 1.00 . A A . 44 LEU O 1 1
2 2241 1 1 45 ALA C C 3.274 -0.892 -9.384 1.00 . A A . 45 ALA C 1 1
2 2242 1 1 45 ALA CA C 2.310 0.045 -8.665 1.00 . A A . 45 ALA CA 1 1
2 2243 1 1 45 ALA CB C 2.494 1.466 -9.168 1.00 . A A . 45 ALA CB 1 1
2 2244 1 1 45 ALA H H 3.215 0.526 -6.816 1.00 . A A . 45 ALA H 1 1
2 2245 1 1 45 ALA HA H 1.291 -0.257 -8.876 1.00 . A A . 45 ALA HA 1 1
2 2246 1 1 45 ALA HB1 H 2.105 2.160 -8.437 1.00 . A A . 45 ALA HB1 1 1
2 2247 1 1 45 ALA HB2 H 1.958 1.586 -10.096 1.00 . A A . 45 ALA HB2 1 1
2 2248 1 1 45 ALA HB3 H 3.544 1.660 -9.326 1.00 . A A . 45 ALA HB3 1 1
2 2249 1 1 45 ALA N N 2.503 -0.007 -7.223 1.00 . A A . 45 ALA N 1 1
2 2250 1 1 45 ALA O O 4.462 -0.597 -9.511 1.00 . A A . 45 ALA O 1 1
2 2251 1 1 46 MET C C 4.093 -2.455 -11.877 1.00 . A A . 46 MET C 1 1
2 2252 1 1 46 MET CA C 3.573 -3.000 -10.555 1.00 . A A . 46 MET CA 1 1
2 2253 1 1 46 MET CB C 2.766 -4.271 -10.801 1.00 . A A . 46 MET CB 1 1
2 2254 1 1 46 MET CE C 5.771 -6.296 -9.074 1.00 . A A . 46 MET CE 1 1
2 2255 1 1 46 MET CG C 3.364 -5.483 -10.124 1.00 . A A . 46 MET CG 1 1
2 2256 1 1 46 MET H H 1.808 -2.209 -9.714 1.00 . A A . 46 MET H 1 1
2 2257 1 1 46 MET HA H 4.414 -3.240 -9.924 1.00 . A A . 46 MET HA 1 1
2 2258 1 1 46 MET HB2 H 1.764 -4.130 -10.423 1.00 . A A . 46 MET HB2 1 1
2 2259 1 1 46 MET HB3 H 2.721 -4.463 -11.863 1.00 . A A . 46 MET HB3 1 1
2 2260 1 1 46 MET HE1 H 6.534 -7.039 -9.250 1.00 . A A . 46 MET HE1 1 1
2 2261 1 1 46 MET HE2 H 4.998 -6.716 -8.450 1.00 . A A . 46 MET HE2 1 1
2 2262 1 1 46 MET HE3 H 6.207 -5.440 -8.580 1.00 . A A . 46 MET HE3 1 1
2 2263 1 1 46 MET HG2 H 3.344 -5.323 -9.058 1.00 . A A . 46 MET HG2 1 1
2 2264 1 1 46 MET HG3 H 2.772 -6.343 -10.369 1.00 . A A . 46 MET HG3 1 1
2 2265 1 1 46 MET N N 2.759 -2.023 -9.851 1.00 . A A . 46 MET N 1 1
2 2266 1 1 46 MET O O 3.503 -2.691 -12.929 1.00 . A A . 46 MET O 1 1
2 2267 1 1 46 MET SD S 5.064 -5.787 -10.633 1.00 . A A . 46 MET SD 1 1
2 2268 1 1 47 GLY C C 5.298 0.210 -13.341 1.00 . A A . 47 GLY C 1 1
2 2269 1 1 47 GLY CA C 5.803 -1.183 -13.017 1.00 . A A . 47 GLY CA 1 1
2 2270 1 1 47 GLY H H 5.634 -1.599 -10.944 1.00 . A A . 47 GLY H 1 1
2 2271 1 1 47 GLY HA2 H 6.874 -1.143 -12.890 1.00 . A A . 47 GLY HA2 1 1
2 2272 1 1 47 GLY HA3 H 5.575 -1.836 -13.847 1.00 . A A . 47 GLY HA3 1 1
2 2273 1 1 47 GLY N N 5.209 -1.738 -11.816 1.00 . A A . 47 GLY N 1 1
2 2274 1 1 47 GLY O O 4.644 0.420 -14.363 1.00 . A A . 47 GLY O 1 1
2 2275 1 1 48 GLN C C 6.416 3.460 -12.710 1.00 . A A . 48 GLN C 1 1
2 2276 1 1 48 GLN CA C 5.198 2.548 -12.677 1.00 . A A . 48 GLN CA 1 1
2 2277 1 1 48 GLN CB C 4.245 2.991 -11.566 1.00 . A A . 48 GLN CB 1 1
2 2278 1 1 48 GLN CD C 3.619 5.359 -10.945 1.00 . A A . 48 GLN CD 1 1
2 2279 1 1 48 GLN CG C 3.425 4.221 -11.925 1.00 . A A . 48 GLN CG 1 1
2 2280 1 1 48 GLN H H 6.143 0.937 -11.683 1.00 . A A . 48 GLN H 1 1
2 2281 1 1 48 GLN HA H 4.689 2.608 -13.627 1.00 . A A . 48 GLN HA 1 1
2 2282 1 1 48 GLN HB2 H 3.567 2.182 -11.347 1.00 . A A . 48 GLN HB2 1 1
2 2283 1 1 48 GLN HB3 H 4.823 3.216 -10.681 1.00 . A A . 48 GLN HB3 1 1
2 2284 1 1 48 GLN HE21 H 5.585 5.309 -11.236 1.00 . A A . 48 GLN HE21 1 1
2 2285 1 1 48 GLN HE22 H 5.023 6.497 -10.116 1.00 . A A . 48 GLN HE22 1 1
2 2286 1 1 48 GLN HG2 H 3.718 4.559 -12.908 1.00 . A A . 48 GLN HG2 1 1
2 2287 1 1 48 GLN HG3 H 2.379 3.949 -11.936 1.00 . A A . 48 GLN HG3 1 1
2 2288 1 1 48 GLN N N 5.612 1.164 -12.474 1.00 . A A . 48 GLN N 1 1
2 2289 1 1 48 GLN NE2 N 4.868 5.762 -10.745 1.00 . A A . 48 GLN NE2 1 1
2 2290 1 1 48 GLN O O 6.707 4.092 -13.726 1.00 . A A . 48 GLN O 1 1
2 2291 1 1 48 GLN OE1 O 2.657 5.872 -10.372 1.00 . A A . 48 GLN OE1 1 1
2 2292 1 1 49 GLY C C 9.582 3.518 -11.734 1.00 . A A . 49 GLY C 1 1
2 2293 1 1 49 GLY CA C 8.323 4.330 -11.512 1.00 . A A . 49 GLY CA 1 1
2 2294 1 1 49 GLY H H 6.856 2.975 -10.822 1.00 . A A . 49 GLY H 1 1
2 2295 1 1 49 GLY HA2 H 8.269 5.106 -12.262 1.00 . A A . 49 GLY HA2 1 1
2 2296 1 1 49 GLY HA3 H 8.369 4.786 -10.535 1.00 . A A . 49 GLY HA3 1 1
2 2297 1 1 49 GLY N N 7.133 3.509 -11.595 1.00 . A A . 49 GLY N 1 1
2 2298 1 1 49 GLY O O 10.395 3.843 -12.599 1.00 . A A . 49 GLY O 1 1
2 2299 1 1 50 ARG C C 10.855 0.480 -10.000 1.00 . A A . 50 ARG C 1 1
2 2300 1 1 50 ARG CA C 10.896 1.573 -11.062 1.00 . A A . 50 ARG CA 1 1
2 2301 1 1 50 ARG CB C 12.190 2.375 -10.930 1.00 . A A . 50 ARG CB 1 1
2 2302 1 1 50 ARG CD C 13.777 3.135 -9.133 1.00 . A A . 50 ARG CD 1 1
2 2303 1 1 50 ARG CG C 12.328 3.100 -9.601 1.00 . A A . 50 ARG CG 1 1
2 2304 1 1 50 ARG CZ C 14.785 4.240 -11.090 1.00 . A A . 50 ARG CZ 1 1
2 2305 1 1 50 ARG H H 9.044 2.245 -10.287 1.00 . A A . 50 ARG H 1 1
2 2306 1 1 50 ARG HA H 10.869 1.110 -12.038 1.00 . A A . 50 ARG HA 1 1
2 2307 1 1 50 ARG HB2 H 13.028 1.703 -11.037 1.00 . A A . 50 ARG HB2 1 1
2 2308 1 1 50 ARG HB3 H 12.229 3.109 -11.721 1.00 . A A . 50 ARG HB3 1 1
2 2309 1 1 50 ARG HD2 H 13.918 4.000 -8.503 1.00 . A A . 50 ARG HD2 1 1
2 2310 1 1 50 ARG HD3 H 13.980 2.239 -8.564 1.00 . A A . 50 ARG HD3 1 1
2 2311 1 1 50 ARG HE H 15.302 2.440 -10.400 1.00 . A A . 50 ARG HE 1 1
2 2312 1 1 50 ARG HG2 H 11.974 4.113 -9.716 1.00 . A A . 50 ARG HG2 1 1
2 2313 1 1 50 ARG HG3 H 11.732 2.592 -8.859 1.00 . A A . 50 ARG HG3 1 1
2 2314 1 1 50 ARG HH11 H 13.398 5.352 -10.125 1.00 . A A . 50 ARG HH11 1 1
2 2315 1 1 50 ARG HH12 H 14.089 6.088 -11.532 1.00 . A A . 50 ARG HH12 1 1
2 2316 1 1 50 ARG HH21 H 16.217 3.410 -12.249 1.00 . A A . 50 ARG HH21 1 1
2 2317 1 1 50 ARG HH22 H 15.690 4.986 -12.736 1.00 . A A . 50 ARG HH22 1 1
2 2318 1 1 50 ARG N N 9.735 2.451 -10.952 1.00 . A A . 50 ARG N 1 1
2 2319 1 1 50 ARG NE N 14.711 3.208 -10.255 1.00 . A A . 50 ARG NE 1 1
2 2320 1 1 50 ARG NH1 N 14.028 5.315 -10.899 1.00 . A A . 50 ARG NH1 1 1
2 2321 1 1 50 ARG NH2 N 15.634 4.209 -12.108 1.00 . A A . 50 ARG NH2 1 1
2 2322 1 1 50 ARG O O 11.687 0.450 -9.092 1.00 . A A . 50 ARG O 1 1
2 2323 1 1 51 MET C C 11.085 -2.212 -8.927 1.00 . A A . 51 MET C 1 1
2 2324 1 1 51 MET CA C 9.747 -1.519 -9.163 1.00 . A A . 51 MET CA 1 1
2 2325 1 1 51 MET CB C 8.718 -2.535 -9.661 1.00 . A A . 51 MET CB 1 1
2 2326 1 1 51 MET CE C 6.818 -0.783 -7.868 1.00 . A A . 51 MET CE 1 1
2 2327 1 1 51 MET CG C 7.949 -3.219 -8.542 1.00 . A A . 51 MET CG 1 1
2 2328 1 1 51 MET H H 9.255 -0.353 -10.861 1.00 . A A . 51 MET H 1 1
2 2329 1 1 51 MET HA H 9.403 -1.101 -8.228 1.00 . A A . 51 MET HA 1 1
2 2330 1 1 51 MET HB2 H 8.010 -2.029 -10.301 1.00 . A A . 51 MET HB2 1 1
2 2331 1 1 51 MET HB3 H 9.229 -3.295 -10.236 1.00 . A A . 51 MET HB3 1 1
2 2332 1 1 51 MET HE1 H 7.234 -0.744 -6.872 1.00 . A A . 51 MET HE1 1 1
2 2333 1 1 51 MET HE2 H 5.952 -0.140 -7.921 1.00 . A A . 51 MET HE2 1 1
2 2334 1 1 51 MET HE3 H 7.558 -0.451 -8.580 1.00 . A A . 51 MET HE3 1 1
2 2335 1 1 51 MET HG2 H 7.802 -4.255 -8.805 1.00 . A A . 51 MET HG2 1 1
2 2336 1 1 51 MET HG3 H 8.530 -3.158 -7.633 1.00 . A A . 51 MET HG3 1 1
2 2337 1 1 51 MET N N 9.888 -0.424 -10.118 1.00 . A A . 51 MET N 1 1
2 2338 1 1 51 MET O O 11.593 -2.917 -9.799 1.00 . A A . 51 MET O 1 1
2 2339 1 1 51 MET SD S 6.338 -2.467 -8.249 1.00 . A A . 51 MET SD 1 1
2 2340 1 1 52 ILE C C 12.755 -4.144 -7.234 1.00 . A A . 52 ILE C 1 1
2 2341 1 1 52 ILE CA C 12.917 -2.636 -7.384 1.00 . A A . 52 ILE CA 1 1
2 2342 1 1 52 ILE CB C 13.512 -2.060 -6.074 1.00 . A A . 52 ILE CB 1 1
2 2343 1 1 52 ILE CD1 C 12.912 -1.257 -3.732 1.00 . A A . 52 ILE CD1 1 1
2 2344 1 1 52 ILE CG1 C 12.411 -1.580 -5.123 1.00 . A A . 52 ILE CG1 1 1
2 2345 1 1 52 ILE CG2 C 14.475 -0.924 -6.383 1.00 . A A . 52 ILE CG2 1 1
2 2346 1 1 52 ILE H H 11.180 -1.461 -7.080 1.00 . A A . 52 ILE H 1 1
2 2347 1 1 52 ILE HA H 13.614 -2.439 -8.186 1.00 . A A . 52 ILE HA 1 1
2 2348 1 1 52 ILE HB H 14.073 -2.847 -5.590 1.00 . A A . 52 ILE HB 1 1
2 2349 1 1 52 ILE HD11 H 13.525 -0.367 -3.768 1.00 . A A . 52 ILE HD11 1 1
2 2350 1 1 52 ILE HD12 H 13.500 -2.083 -3.360 1.00 . A A . 52 ILE HD12 1 1
2 2351 1 1 52 ILE HD13 H 12.072 -1.087 -3.076 1.00 . A A . 52 ILE HD13 1 1
2 2352 1 1 52 ILE HG12 H 11.961 -0.684 -5.526 1.00 . A A . 52 ILE HG12 1 1
2 2353 1 1 52 ILE HG13 H 11.657 -2.349 -5.035 1.00 . A A . 52 ILE HG13 1 1
2 2354 1 1 52 ILE HG21 H 13.931 -0.103 -6.826 1.00 . A A . 52 ILE HG21 1 1
2 2355 1 1 52 ILE HG22 H 15.229 -1.270 -7.074 1.00 . A A . 52 ILE HG22 1 1
2 2356 1 1 52 ILE HG23 H 14.946 -0.593 -5.469 1.00 . A A . 52 ILE HG23 1 1
2 2357 1 1 52 ILE N N 11.643 -2.017 -7.739 1.00 . A A . 52 ILE N 1 1
2 2358 1 1 52 ILE O O 11.643 -4.639 -7.048 1.00 . A A . 52 ILE O 1 1
2 2359 1 1 53 PRO C C 13.128 -6.768 -5.860 1.00 . A A . 53 PRO C 1 1
2 2360 1 1 53 PRO CA C 13.822 -6.357 -7.151 1.00 . A A . 53 PRO CA 1 1
2 2361 1 1 53 PRO CB C 15.298 -6.762 -7.118 1.00 . A A . 53 PRO CB 1 1
2 2362 1 1 53 PRO CD C 15.235 -4.402 -7.499 1.00 . A A . 53 PRO CD 1 1
2 2363 1 1 53 PRO CG C 16.014 -5.651 -7.806 1.00 . A A . 53 PRO CG 1 1
2 2364 1 1 53 PRO HA H 13.331 -6.828 -7.991 1.00 . A A . 53 PRO HA 1 1
2 2365 1 1 53 PRO HB2 H 15.622 -6.866 -6.092 1.00 . A A . 53 PRO HB2 1 1
2 2366 1 1 53 PRO HB3 H 15.430 -7.698 -7.640 1.00 . A A . 53 PRO HB3 1 1
2 2367 1 1 53 PRO HD2 H 15.610 -3.935 -6.601 1.00 . A A . 53 PRO HD2 1 1
2 2368 1 1 53 PRO HD3 H 15.278 -3.716 -8.331 1.00 . A A . 53 PRO HD3 1 1
2 2369 1 1 53 PRO HG2 H 17.020 -5.569 -7.421 1.00 . A A . 53 PRO HG2 1 1
2 2370 1 1 53 PRO HG3 H 16.033 -5.830 -8.871 1.00 . A A . 53 PRO HG3 1 1
2 2371 1 1 53 PRO N N 13.864 -4.901 -7.298 1.00 . A A . 53 PRO N 1 1
2 2372 1 1 53 PRO O O 12.620 -7.881 -5.738 1.00 . A A . 53 PRO O 1 1
2 2373 1 1 54 GLY C C 10.974 -6.247 -3.736 1.00 . A A . 54 GLY C 1 1
2 2374 1 1 54 GLY CA C 12.478 -6.120 -3.623 1.00 . A A . 54 GLY CA 1 1
2 2375 1 1 54 GLY H H 13.532 -4.982 -5.053 1.00 . A A . 54 GLY H 1 1
2 2376 1 1 54 GLY HA2 H 12.879 -7.037 -3.216 1.00 . A A . 54 GLY HA2 1 1
2 2377 1 1 54 GLY HA3 H 12.704 -5.309 -2.950 1.00 . A A . 54 GLY HA3 1 1
2 2378 1 1 54 GLY N N 13.111 -5.852 -4.896 1.00 . A A . 54 GLY N 1 1
2 2379 1 1 54 GLY O O 10.416 -7.318 -3.494 1.00 . A A . 54 GLY O 1 1
2 2380 1 1 55 PHE C C 8.466 -5.986 -5.465 1.00 . A A . 55 PHE C 1 1
2 2381 1 1 55 PHE CA C 8.872 -5.160 -4.254 1.00 . A A . 55 PHE CA 1 1
2 2382 1 1 55 PHE CB C 8.339 -3.733 -4.421 1.00 . A A . 55 PHE CB 1 1
2 2383 1 1 55 PHE CD1 C 7.420 -3.134 -2.140 1.00 . A A . 55 PHE CD1 1 1
2 2384 1 1 55 PHE CD2 C 9.231 -1.854 -3.021 1.00 . A A . 55 PHE CD2 1 1
2 2385 1 1 55 PHE CE1 C 7.410 -2.347 -1.008 1.00 . A A . 55 PHE CE1 1 1
2 2386 1 1 55 PHE CE2 C 9.226 -1.065 -1.887 1.00 . A A . 55 PHE CE2 1 1
2 2387 1 1 55 PHE CG C 8.332 -2.898 -3.164 1.00 . A A . 55 PHE CG 1 1
2 2388 1 1 55 PHE CZ C 8.314 -1.312 -0.882 1.00 . A A . 55 PHE CZ 1 1
2 2389 1 1 55 PHE H H 10.805 -4.337 -4.298 1.00 . A A . 55 PHE H 1 1
2 2390 1 1 55 PHE HA H 8.455 -5.605 -3.370 1.00 . A A . 55 PHE HA 1 1
2 2391 1 1 55 PHE HB2 H 8.951 -3.220 -5.146 1.00 . A A . 55 PHE HB2 1 1
2 2392 1 1 55 PHE HB3 H 7.328 -3.785 -4.792 1.00 . A A . 55 PHE HB3 1 1
2 2393 1 1 55 PHE HD1 H 6.708 -3.937 -2.230 1.00 . A A . 55 PHE HD1 1 1
2 2394 1 1 55 PHE HD2 H 9.944 -1.658 -3.808 1.00 . A A . 55 PHE HD2 1 1
2 2395 1 1 55 PHE HE1 H 6.697 -2.543 -0.222 1.00 . A A . 55 PHE HE1 1 1
2 2396 1 1 55 PHE HE2 H 9.933 -0.255 -1.789 1.00 . A A . 55 PHE HE2 1 1
2 2397 1 1 55 PHE HZ H 8.305 -0.696 0.000 1.00 . A A . 55 PHE HZ 1 1
2 2398 1 1 55 PHE N N 10.313 -5.157 -4.109 1.00 . A A . 55 PHE N 1 1
2 2399 1 1 55 PHE O O 7.539 -6.793 -5.402 1.00 . A A . 55 PHE O 1 1
2 2400 1 1 56 GLU C C 8.884 -7.988 -7.585 1.00 . A A . 56 GLU C 1 1
2 2401 1 1 56 GLU CA C 8.889 -6.481 -7.806 1.00 . A A . 56 GLU CA 1 1
2 2402 1 1 56 GLU CB C 9.912 -6.114 -8.881 1.00 . A A . 56 GLU CB 1 1
2 2403 1 1 56 GLU CD C 9.368 -5.676 -11.311 1.00 . A A . 56 GLU CD 1 1
2 2404 1 1 56 GLU CG C 9.605 -6.723 -10.240 1.00 . A A . 56 GLU CG 1 1
2 2405 1 1 56 GLU H H 9.893 -5.107 -6.555 1.00 . A A . 56 GLU H 1 1
2 2406 1 1 56 GLU HA H 7.913 -6.179 -8.140 1.00 . A A . 56 GLU HA 1 1
2 2407 1 1 56 GLU HB2 H 9.935 -5.039 -8.989 1.00 . A A . 56 GLU HB2 1 1
2 2408 1 1 56 GLU HB3 H 10.886 -6.457 -8.568 1.00 . A A . 56 GLU HB3 1 1
2 2409 1 1 56 GLU HG2 H 10.439 -7.340 -10.540 1.00 . A A . 56 GLU HG2 1 1
2 2410 1 1 56 GLU HG3 H 8.720 -7.334 -10.152 1.00 . A A . 56 GLU HG3 1 1
2 2411 1 1 56 GLU N N 9.169 -5.768 -6.571 1.00 . A A . 56 GLU N 1 1
2 2412 1 1 56 GLU O O 8.267 -8.730 -8.344 1.00 . A A . 56 GLU O 1 1
2 2413 1 1 56 GLU OE1 O 10.360 -5.144 -11.851 1.00 . A A . 56 GLU OE1 1 1
2 2414 1 1 56 GLU OE2 O 8.189 -5.390 -11.611 1.00 . A A . 56 GLU OE2 1 1
2 2415 1 1 57 ASP C C 8.410 -10.333 -5.481 1.00 . A A . 57 ASP C 1 1
2 2416 1 1 57 ASP CA C 9.654 -9.857 -6.231 1.00 . A A . 57 ASP CA 1 1
2 2417 1 1 57 ASP CB C 10.911 -10.155 -5.408 1.00 . A A . 57 ASP CB 1 1
2 2418 1 1 57 ASP CG C 11.032 -11.622 -5.038 1.00 . A A . 57 ASP CG 1 1
2 2419 1 1 57 ASP H H 10.057 -7.796 -5.976 1.00 . A A . 57 ASP H 1 1
2 2420 1 1 57 ASP HA H 9.718 -10.395 -7.165 1.00 . A A . 57 ASP HA 1 1
2 2421 1 1 57 ASP HB2 H 11.782 -9.880 -5.982 1.00 . A A . 57 ASP HB2 1 1
2 2422 1 1 57 ASP HB3 H 10.886 -9.573 -4.498 1.00 . A A . 57 ASP HB3 1 1
2 2423 1 1 57 ASP N N 9.580 -8.437 -6.543 1.00 . A A . 57 ASP N 1 1
2 2424 1 1 57 ASP O O 7.568 -11.032 -6.043 1.00 . A A . 57 ASP O 1 1
2 2425 1 1 57 ASP OD1 O 10.558 -12.473 -5.820 1.00 . A A . 57 ASP OD1 1 1
2 2426 1 1 57 ASP OD2 O 11.603 -11.919 -3.968 1.00 . A A . 57 ASP OD2 1 1
2 2427 1 1 58 GLY C C 5.871 -9.840 -3.888 1.00 . A A . 58 GLY C 1 1
2 2428 1 1 58 GLY CA C 7.184 -10.394 -3.392 1.00 . A A . 58 GLY CA 1 1
2 2429 1 1 58 GLY H H 9.021 -9.432 -3.796 1.00 . A A . 58 GLY H 1 1
2 2430 1 1 58 GLY HA2 H 7.133 -11.473 -3.403 1.00 . A A . 58 GLY HA2 1 1
2 2431 1 1 58 GLY HA3 H 7.343 -10.063 -2.378 1.00 . A A . 58 GLY HA3 1 1
2 2432 1 1 58 GLY N N 8.313 -9.971 -4.202 1.00 . A A . 58 GLY N 1 1
2 2433 1 1 58 GLY O O 4.958 -10.593 -4.232 1.00 . A A . 58 GLY O 1 1
2 2434 1 1 59 ILE C C 4.472 -7.907 -5.898 1.00 . A A . 59 ILE C 1 1
2 2435 1 1 59 ILE CA C 4.591 -7.835 -4.390 1.00 . A A . 59 ILE CA 1 1
2 2436 1 1 59 ILE CB C 4.630 -6.372 -3.924 1.00 . A A . 59 ILE CB 1 1
2 2437 1 1 59 ILE CD1 C 6.512 -6.311 -2.210 1.00 . A A . 59 ILE CD1 1 1
2 2438 1 1 59 ILE CG1 C 5.022 -6.311 -2.447 1.00 . A A . 59 ILE CG1 1 1
2 2439 1 1 59 ILE CG2 C 3.287 -5.699 -4.153 1.00 . A A . 59 ILE CG2 1 1
2 2440 1 1 59 ILE H H 6.528 -7.981 -3.649 1.00 . A A . 59 ILE H 1 1
2 2441 1 1 59 ILE HA H 3.718 -8.328 -3.965 1.00 . A A . 59 ILE HA 1 1
2 2442 1 1 59 ILE HB H 5.384 -5.847 -4.506 1.00 . A A . 59 ILE HB 1 1
2 2443 1 1 59 ILE HD11 H 7.016 -6.190 -3.151 1.00 . A A . 59 ILE HD11 1 1
2 2444 1 1 59 ILE HD12 H 6.809 -7.245 -1.761 1.00 . A A . 59 ILE HD12 1 1
2 2445 1 1 59 ILE HD13 H 6.775 -5.497 -1.554 1.00 . A A . 59 ILE HD13 1 1
2 2446 1 1 59 ILE HG12 H 4.634 -5.413 -2.029 1.00 . A A . 59 ILE HG12 1 1
2 2447 1 1 59 ILE HG13 H 4.602 -7.158 -1.929 1.00 . A A . 59 ILE HG13 1 1
2 2448 1 1 59 ILE HG21 H 3.185 -4.864 -3.476 1.00 . A A . 59 ILE HG21 1 1
2 2449 1 1 59 ILE HG22 H 2.494 -6.409 -3.974 1.00 . A A . 59 ILE HG22 1 1
2 2450 1 1 59 ILE HG23 H 3.234 -5.344 -5.172 1.00 . A A . 59 ILE HG23 1 1
2 2451 1 1 59 ILE N N 5.777 -8.522 -3.932 1.00 . A A . 59 ILE N 1 1
2 2452 1 1 59 ILE O O 4.019 -6.973 -6.559 1.00 . A A . 59 ILE O 1 1
2 2453 1 1 60 LYS C C 3.245 -8.979 -8.187 1.00 . A A . 60 LYS C 1 1
2 2454 1 1 60 LYS CA C 4.677 -9.354 -7.820 1.00 . A A . 60 LYS CA 1 1
2 2455 1 1 60 LYS CB C 4.928 -10.836 -8.119 1.00 . A A . 60 LYS CB 1 1
2 2456 1 1 60 LYS CD C 6.509 -11.299 -10.019 1.00 . A A . 60 LYS CD 1 1
2 2457 1 1 60 LYS CE C 7.391 -12.484 -10.376 1.00 . A A . 60 LYS CE 1 1
2 2458 1 1 60 LYS CG C 6.362 -11.148 -8.511 1.00 . A A . 60 LYS CG 1 1
2 2459 1 1 60 LYS H H 5.086 -9.749 -5.745 1.00 . A A . 60 LYS H 1 1
2 2460 1 1 60 LYS HA H 5.373 -8.734 -8.369 1.00 . A A . 60 LYS HA 1 1
2 2461 1 1 60 LYS HB2 H 4.686 -11.413 -7.240 1.00 . A A . 60 LYS HB2 1 1
2 2462 1 1 60 LYS HB3 H 4.282 -11.142 -8.929 1.00 . A A . 60 LYS HB3 1 1
2 2463 1 1 60 LYS HD2 H 5.533 -11.446 -10.453 1.00 . A A . 60 LYS HD2 1 1
2 2464 1 1 60 LYS HD3 H 6.953 -10.399 -10.418 1.00 . A A . 60 LYS HD3 1 1
2 2465 1 1 60 LYS HE2 H 7.368 -12.625 -11.447 1.00 . A A . 60 LYS HE2 1 1
2 2466 1 1 60 LYS HE3 H 8.403 -12.272 -10.063 1.00 . A A . 60 LYS HE3 1 1
2 2467 1 1 60 LYS HG2 H 6.998 -10.348 -8.176 1.00 . A A . 60 LYS HG2 1 1
2 2468 1 1 60 LYS HG3 H 6.662 -12.071 -8.036 1.00 . A A . 60 LYS HG3 1 1
2 2469 1 1 60 LYS HZ1 H 7.251 -14.566 -10.257 1.00 . A A . 60 LYS HZ1 1 1
2 2470 1 1 60 LYS HZ2 H 5.893 -13.755 -9.661 1.00 . A A . 60 LYS HZ2 1 1
2 2471 1 1 60 LYS HZ3 H 7.319 -13.798 -8.751 1.00 . A A . 60 LYS HZ3 1 1
2 2472 1 1 60 LYS N N 4.815 -9.077 -6.403 1.00 . A A . 60 LYS N 1 1
2 2473 1 1 60 LYS NZ N 6.931 -13.738 -9.715 1.00 . A A . 60 LYS NZ 1 1
2 2474 1 1 60 LYS O O 2.982 -8.241 -9.135 1.00 . A A . 60 LYS O 1 1
2 2475 1 1 61 GLY C C 0.304 -10.653 -8.120 1.00 . A A . 61 GLY C 1 1
2 2476 1 1 61 GLY CA C 0.918 -9.376 -7.606 1.00 . A A . 61 GLY CA 1 1
2 2477 1 1 61 GLY H H 2.655 -10.190 -6.743 1.00 . A A . 61 GLY H 1 1
2 2478 1 1 61 GLY HA2 H 0.461 -9.110 -6.662 1.00 . A A . 61 GLY HA2 1 1
2 2479 1 1 61 GLY HA3 H 0.753 -8.585 -8.320 1.00 . A A . 61 GLY HA3 1 1
2 2480 1 1 61 GLY N N 2.336 -9.557 -7.412 1.00 . A A . 61 GLY N 1 1
2 2481 1 1 61 GLY O O -0.596 -10.647 -8.959 1.00 . A A . 61 GLY O 1 1
2 2482 1 1 62 HIS C C -0.104 -13.919 -6.818 1.00 . A A . 62 HIS C 1 1
2 2483 1 1 62 HIS CA C 0.355 -13.085 -8.012 1.00 . A A . 62 HIS CA 1 1
2 2484 1 1 62 HIS CB C 1.460 -13.826 -8.768 1.00 . A A . 62 HIS CB 1 1
2 2485 1 1 62 HIS CD2 C 3.041 -13.626 -6.716 1.00 . A A . 62 HIS CD2 1 1
2 2486 1 1 62 HIS CE1 C 4.802 -14.611 -7.573 1.00 . A A . 62 HIS CE1 1 1
2 2487 1 1 62 HIS CG C 2.725 -13.994 -7.981 1.00 . A A . 62 HIS CG 1 1
2 2488 1 1 62 HIS H H 1.545 -11.675 -6.937 1.00 . A A . 62 HIS H 1 1
2 2489 1 1 62 HIS HA H -0.485 -12.946 -8.675 1.00 . A A . 62 HIS HA 1 1
2 2490 1 1 62 HIS HB2 H 1.106 -14.810 -9.037 1.00 . A A . 62 HIS HB2 1 1
2 2491 1 1 62 HIS HB3 H 1.698 -13.279 -9.668 1.00 . A A . 62 HIS HB3 1 1
2 2492 1 1 62 HIS HD2 H 2.393 -13.121 -6.015 1.00 . A A . 62 HIS HD2 1 1
2 2493 1 1 62 HIS HE1 H 5.793 -15.026 -7.691 1.00 . A A . 62 HIS HE1 1 1
2 2494 1 1 62 HIS HE2 H 4.863 -13.812 -5.689 1.00 . A A . 62 HIS HE2 1 1
2 2495 1 1 62 HIS N N 0.821 -11.760 -7.606 1.00 . A A . 62 HIS N 1 1
2 2496 1 1 62 HIS ND1 N 3.851 -14.607 -8.489 1.00 . A A . 62 HIS ND1 1 1
2 2497 1 1 62 HIS NE2 N 4.337 -14.020 -6.488 1.00 . A A . 62 HIS NE2 1 1
2 2498 1 1 62 HIS O O -0.248 -15.136 -6.922 1.00 . A A . 62 HIS O 1 1
2 2499 1 1 63 LYS C C -1.745 -13.046 -3.685 1.00 . A A . 63 LYS C 1 1
2 2500 1 1 63 LYS CA C -0.802 -13.940 -4.487 1.00 . A A . 63 LYS CA 1 1
2 2501 1 1 63 LYS CB C 0.387 -14.350 -3.612 1.00 . A A . 63 LYS CB 1 1
2 2502 1 1 63 LYS CD C 1.983 -16.275 -3.433 1.00 . A A . 63 LYS CD 1 1
2 2503 1 1 63 LYS CE C 2.731 -17.333 -4.227 1.00 . A A . 63 LYS CE 1 1
2 2504 1 1 63 LYS CG C 1.443 -15.172 -4.330 1.00 . A A . 63 LYS CG 1 1
2 2505 1 1 63 LYS H H -0.224 -12.290 -5.675 1.00 . A A . 63 LYS H 1 1
2 2506 1 1 63 LYS HA H -1.336 -14.826 -4.791 1.00 . A A . 63 LYS HA 1 1
2 2507 1 1 63 LYS HB2 H 0.859 -13.461 -3.224 1.00 . A A . 63 LYS HB2 1 1
2 2508 1 1 63 LYS HB3 H 0.013 -14.936 -2.785 1.00 . A A . 63 LYS HB3 1 1
2 2509 1 1 63 LYS HD2 H 2.656 -15.841 -2.713 1.00 . A A . 63 LYS HD2 1 1
2 2510 1 1 63 LYS HD3 H 1.155 -16.742 -2.918 1.00 . A A . 63 LYS HD3 1 1
2 2511 1 1 63 LYS HE2 H 2.623 -17.122 -5.279 1.00 . A A . 63 LYS HE2 1 1
2 2512 1 1 63 LYS HE3 H 3.777 -17.294 -3.958 1.00 . A A . 63 LYS HE3 1 1
2 2513 1 1 63 LYS HG2 H 1.005 -15.618 -5.209 1.00 . A A . 63 LYS HG2 1 1
2 2514 1 1 63 LYS HG3 H 2.257 -14.524 -4.615 1.00 . A A . 63 LYS HG3 1 1
2 2515 1 1 63 LYS HZ1 H 1.286 -18.829 -4.407 1.00 . A A . 63 LYS HZ1 1 1
2 2516 1 1 63 LYS HZ2 H 2.102 -18.840 -2.926 1.00 . A A . 63 LYS HZ2 1 1
2 2517 1 1 63 LYS HZ3 H 2.871 -19.416 -4.317 1.00 . A A . 63 LYS HZ3 1 1
2 2518 1 1 63 LYS N N -0.345 -13.259 -5.693 1.00 . A A . 63 LYS N 1 1
2 2519 1 1 63 LYS NZ N 2.211 -18.700 -3.950 1.00 . A A . 63 LYS NZ 1 1
2 2520 1 1 63 LYS O O -1.353 -12.455 -2.679 1.00 . A A . 63 LYS O 1 1
2 2521 1 1 64 ALA C C -4.209 -12.626 -2.002 1.00 . A A . 64 ALA C 1 1
2 2522 1 1 64 ALA CA C -3.999 -12.161 -3.445 1.00 . A A . 64 ALA CA 1 1
2 2523 1 1 64 ALA CB C -5.314 -12.206 -4.210 1.00 . A A . 64 ALA CB 1 1
2 2524 1 1 64 ALA H H -3.256 -13.480 -4.920 1.00 . A A . 64 ALA H 1 1
2 2525 1 1 64 ALA HA H -3.651 -11.141 -3.436 1.00 . A A . 64 ALA HA 1 1
2 2526 1 1 64 ALA HB1 H -5.772 -13.175 -4.083 1.00 . A A . 64 ALA HB1 1 1
2 2527 1 1 64 ALA HB2 H -5.125 -12.033 -5.260 1.00 . A A . 64 ALA HB2 1 1
2 2528 1 1 64 ALA HB3 H -5.977 -11.440 -3.835 1.00 . A A . 64 ALA HB3 1 1
2 2529 1 1 64 ALA N N -2.996 -12.966 -4.128 1.00 . A A . 64 ALA N 1 1
2 2530 1 1 64 ALA O O -4.956 -13.570 -1.750 1.00 . A A . 64 ALA O 1 1
2 2531 1 1 65 GLY C C -2.576 -13.184 0.859 1.00 . A A . 65 GLY C 1 1
2 2532 1 1 65 GLY CA C -3.705 -12.308 0.348 1.00 . A A . 65 GLY CA 1 1
2 2533 1 1 65 GLY H H -2.983 -11.199 -1.311 1.00 . A A . 65 GLY H 1 1
2 2534 1 1 65 GLY HA2 H -3.736 -11.405 0.936 1.00 . A A . 65 GLY HA2 1 1
2 2535 1 1 65 GLY HA3 H -4.640 -12.836 0.474 1.00 . A A . 65 GLY HA3 1 1
2 2536 1 1 65 GLY N N -3.558 -11.950 -1.057 1.00 . A A . 65 GLY N 1 1
2 2537 1 1 65 GLY O O -2.795 -14.070 1.685 1.00 . A A . 65 GLY O 1 1
2 2538 1 1 66 GLU C C 0.607 -12.943 1.846 1.00 . A A . 66 GLU C 1 1
2 2539 1 1 66 GLU CA C -0.196 -13.694 0.791 1.00 . A A . 66 GLU CA 1 1
2 2540 1 1 66 GLU CB C 0.689 -13.997 -0.411 1.00 . A A . 66 GLU CB 1 1
2 2541 1 1 66 GLU CD C 3.031 -14.950 -0.388 1.00 . A A . 66 GLU CD 1 1
2 2542 1 1 66 GLU CG C 1.550 -15.238 -0.241 1.00 . A A . 66 GLU CG 1 1
2 2543 1 1 66 GLU H H -1.258 -12.197 -0.267 1.00 . A A . 66 GLU H 1 1
2 2544 1 1 66 GLU HA H -0.541 -14.625 1.215 1.00 . A A . 66 GLU HA 1 1
2 2545 1 1 66 GLU HB2 H 0.058 -14.136 -1.271 1.00 . A A . 66 GLU HB2 1 1
2 2546 1 1 66 GLU HB3 H 1.340 -13.152 -0.588 1.00 . A A . 66 GLU HB3 1 1
2 2547 1 1 66 GLU HG2 H 1.377 -15.647 0.742 1.00 . A A . 66 GLU HG2 1 1
2 2548 1 1 66 GLU HG3 H 1.264 -15.964 -0.989 1.00 . A A . 66 GLU HG3 1 1
2 2549 1 1 66 GLU N N -1.368 -12.930 0.374 1.00 . A A . 66 GLU N 1 1
2 2550 1 1 66 GLU O O 0.456 -11.736 2.002 1.00 . A A . 66 GLU O 1 1
2 2551 1 1 66 GLU OE1 O 3.418 -14.326 -1.400 1.00 . A A . 66 GLU OE1 1 1
2 2552 1 1 66 GLU OE2 O 3.804 -15.344 0.510 1.00 . A A . 66 GLU OE2 1 1
2 2553 1 1 67 GLU C C 3.796 -13.441 3.294 1.00 . A A . 67 GLU C 1 1
2 2554 1 1 67 GLU CA C 2.340 -13.067 3.559 1.00 . A A . 67 GLU CA 1 1
2 2555 1 1 67 GLU CB C 1.924 -13.522 4.958 1.00 . A A . 67 GLU CB 1 1
2 2556 1 1 67 GLU CD C 3.000 -13.388 7.241 1.00 . A A . 67 GLU CD 1 1
2 2557 1 1 67 GLU CG C 2.439 -12.615 6.064 1.00 . A A . 67 GLU CG 1 1
2 2558 1 1 67 GLU H H 1.569 -14.620 2.350 1.00 . A A . 67 GLU H 1 1
2 2559 1 1 67 GLU HA H 2.239 -11.994 3.490 1.00 . A A . 67 GLU HA 1 1
2 2560 1 1 67 GLU HB2 H 0.845 -13.545 5.012 1.00 . A A . 67 GLU HB2 1 1
2 2561 1 1 67 GLU HB3 H 2.306 -14.518 5.129 1.00 . A A . 67 GLU HB3 1 1
2 2562 1 1 67 GLU HG2 H 3.220 -11.989 5.663 1.00 . A A . 67 GLU HG2 1 1
2 2563 1 1 67 GLU HG3 H 1.626 -11.995 6.413 1.00 . A A . 67 GLU HG3 1 1
2 2564 1 1 67 GLU N N 1.483 -13.665 2.541 1.00 . A A . 67 GLU N 1 1
2 2565 1 1 67 GLU O O 4.203 -14.581 3.510 1.00 . A A . 67 GLU O 1 1
2 2566 1 1 67 GLU OE1 O 4.078 -14.001 7.089 1.00 . A A . 67 GLU OE1 1 1
2 2567 1 1 67 GLU OE2 O 2.361 -13.382 8.314 1.00 . A A . 67 GLU OE2 1 1
2 2568 1 1 68 PHE C C 6.858 -11.573 2.946 1.00 . A A . 68 PHE C 1 1
2 2569 1 1 68 PHE CA C 5.969 -12.714 2.462 1.00 . A A . 68 PHE CA 1 1
2 2570 1 1 68 PHE CB C 6.122 -12.868 0.959 1.00 . A A . 68 PHE CB 1 1
2 2571 1 1 68 PHE CD1 C 6.246 -10.587 -0.041 1.00 . A A . 68 PHE CD1 1 1
2 2572 1 1 68 PHE CD2 C 4.200 -11.792 -0.210 1.00 . A A . 68 PHE CD2 1 1
2 2573 1 1 68 PHE CE1 C 5.677 -9.525 -0.717 1.00 . A A . 68 PHE CE1 1 1
2 2574 1 1 68 PHE CE2 C 3.626 -10.738 -0.883 1.00 . A A . 68 PHE CE2 1 1
2 2575 1 1 68 PHE CG C 5.511 -11.728 0.215 1.00 . A A . 68 PHE CG 1 1
2 2576 1 1 68 PHE CZ C 4.363 -9.602 -1.139 1.00 . A A . 68 PHE CZ 1 1
2 2577 1 1 68 PHE H H 4.174 -11.592 2.618 1.00 . A A . 68 PHE H 1 1
2 2578 1 1 68 PHE HA H 6.279 -13.630 2.945 1.00 . A A . 68 PHE HA 1 1
2 2579 1 1 68 PHE HB2 H 7.171 -12.914 0.708 1.00 . A A . 68 PHE HB2 1 1
2 2580 1 1 68 PHE HB3 H 5.635 -13.778 0.640 1.00 . A A . 68 PHE HB3 1 1
2 2581 1 1 68 PHE HD1 H 7.273 -10.532 0.294 1.00 . A A . 68 PHE HD1 1 1
2 2582 1 1 68 PHE HD2 H 3.622 -12.677 -0.009 1.00 . A A . 68 PHE HD2 1 1
2 2583 1 1 68 PHE HE1 H 6.257 -8.639 -0.913 1.00 . A A . 68 PHE HE1 1 1
2 2584 1 1 68 PHE HE2 H 2.602 -10.804 -1.209 1.00 . A A . 68 PHE HE2 1 1
2 2585 1 1 68 PHE HZ H 3.915 -8.775 -1.667 1.00 . A A . 68 PHE HZ 1 1
2 2586 1 1 68 PHE N N 4.567 -12.480 2.793 1.00 . A A . 68 PHE N 1 1
2 2587 1 1 68 PHE O O 6.376 -10.507 3.311 1.00 . A A . 68 PHE O 1 1
2 2588 1 1 69 THR C C 10.184 -10.578 2.297 1.00 . A A . 69 THR C 1 1
2 2589 1 1 69 THR CA C 9.119 -10.790 3.364 1.00 . A A . 69 THR CA 1 1
2 2590 1 1 69 THR CB C 9.774 -11.202 4.686 1.00 . A A . 69 THR CB 1 1
2 2591 1 1 69 THR CG2 C 10.798 -10.206 5.187 1.00 . A A . 69 THR CG2 1 1
2 2592 1 1 69 THR H H 8.494 -12.669 2.621 1.00 . A A . 69 THR H 1 1
2 2593 1 1 69 THR HA H 8.581 -9.870 3.506 1.00 . A A . 69 THR HA 1 1
2 2594 1 1 69 THR HB H 10.274 -12.149 4.547 1.00 . A A . 69 THR HB 1 1
2 2595 1 1 69 THR HG1 H 8.019 -11.786 5.337 1.00 . A A . 69 THR HG1 1 1
2 2596 1 1 69 THR HG21 H 11.165 -9.618 4.359 1.00 . A A . 69 THR HG21 1 1
2 2597 1 1 69 THR HG22 H 11.622 -10.738 5.643 1.00 . A A . 69 THR HG22 1 1
2 2598 1 1 69 THR HG23 H 10.342 -9.555 5.916 1.00 . A A . 69 THR HG23 1 1
2 2599 1 1 69 THR N N 8.163 -11.804 2.937 1.00 . A A . 69 THR N 1 1
2 2600 1 1 69 THR O O 10.790 -11.537 1.821 1.00 . A A . 69 THR O 1 1
2 2601 1 1 69 THR OG1 O 8.798 -11.361 5.701 1.00 . A A . 69 THR OG1 1 1
2 2602 1 1 70 ILE C C 12.293 -7.856 1.334 1.00 . A A . 70 ILE C 1 1
2 2603 1 1 70 ILE CA C 11.421 -9.024 0.913 1.00 . A A . 70 ILE CA 1 1
2 2604 1 1 70 ILE CB C 10.784 -8.714 -0.461 1.00 . A A . 70 ILE CB 1 1
2 2605 1 1 70 ILE CD1 C 8.749 -7.425 0.397 1.00 . A A . 70 ILE CD1 1 1
2 2606 1 1 70 ILE CG1 C 10.017 -7.386 -0.426 1.00 . A A . 70 ILE CG1 1 1
2 2607 1 1 70 ILE CG2 C 9.872 -9.854 -0.896 1.00 . A A . 70 ILE CG2 1 1
2 2608 1 1 70 ILE H H 9.910 -8.578 2.336 1.00 . A A . 70 ILE H 1 1
2 2609 1 1 70 ILE HA H 12.049 -9.896 0.801 1.00 . A A . 70 ILE HA 1 1
2 2610 1 1 70 ILE HB H 11.581 -8.639 -1.185 1.00 . A A . 70 ILE HB 1 1
2 2611 1 1 70 ILE HD11 H 8.967 -7.106 1.408 1.00 . A A . 70 ILE HD11 1 1
2 2612 1 1 70 ILE HD12 H 8.356 -8.430 0.415 1.00 . A A . 70 ILE HD12 1 1
2 2613 1 1 70 ILE HD13 H 8.016 -6.760 -0.039 1.00 . A A . 70 ILE HD13 1 1
2 2614 1 1 70 ILE HG12 H 10.654 -6.621 -0.012 1.00 . A A . 70 ILE HG12 1 1
2 2615 1 1 70 ILE HG13 H 9.746 -7.111 -1.435 1.00 . A A . 70 ILE HG13 1 1
2 2616 1 1 70 ILE HG21 H 10.176 -10.205 -1.871 1.00 . A A . 70 ILE HG21 1 1
2 2617 1 1 70 ILE HG22 H 8.851 -9.505 -0.941 1.00 . A A . 70 ILE HG22 1 1
2 2618 1 1 70 ILE HG23 H 9.941 -10.665 -0.184 1.00 . A A . 70 ILE HG23 1 1
2 2619 1 1 70 ILE N N 10.418 -9.321 1.923 1.00 . A A . 70 ILE N 1 1
2 2620 1 1 70 ILE O O 11.971 -7.131 2.274 1.00 . A A . 70 ILE O 1 1
2 2621 1 1 71 ASP C C 13.871 -5.380 0.007 1.00 . A A . 71 ASP C 1 1
2 2622 1 1 71 ASP CA C 14.280 -6.557 0.872 1.00 . A A . 71 ASP CA 1 1
2 2623 1 1 71 ASP CB C 15.725 -6.960 0.572 1.00 . A A . 71 ASP CB 1 1
2 2624 1 1 71 ASP CG C 15.896 -7.498 -0.835 1.00 . A A . 71 ASP CG 1 1
2 2625 1 1 71 ASP H H 13.560 -8.247 -0.157 1.00 . A A . 71 ASP H 1 1
2 2626 1 1 71 ASP HA H 14.187 -6.286 1.914 1.00 . A A . 71 ASP HA 1 1
2 2627 1 1 71 ASP HB2 H 16.364 -6.096 0.686 1.00 . A A . 71 ASP HB2 1 1
2 2628 1 1 71 ASP HB3 H 16.033 -7.723 1.271 1.00 . A A . 71 ASP HB3 1 1
2 2629 1 1 71 ASP N N 13.378 -7.660 0.605 1.00 . A A . 71 ASP N 1 1
2 2630 1 1 71 ASP O O 13.397 -5.573 -1.108 1.00 . A A . 71 ASP O 1 1
2 2631 1 1 71 ASP OD1 O 15.388 -8.606 -1.112 1.00 . A A . 71 ASP OD1 1 1
2 2632 1 1 71 ASP OD2 O 16.538 -6.814 -1.659 1.00 . A A . 71 ASP OD2 1 1
2 2633 1 1 72 VAL C C 14.645 -1.840 -0.009 1.00 . A A . 72 VAL C 1 1
2 2634 1 1 72 VAL CA C 13.692 -2.990 -0.277 1.00 . A A . 72 VAL CA 1 1
2 2635 1 1 72 VAL CB C 12.253 -2.522 0.010 1.00 . A A . 72 VAL CB 1 1
2 2636 1 1 72 VAL CG1 C 11.262 -3.304 -0.838 1.00 . A A . 72 VAL CG1 1 1
2 2637 1 1 72 VAL CG2 C 11.926 -2.648 1.489 1.00 . A A . 72 VAL CG2 1 1
2 2638 1 1 72 VAL H H 14.451 -4.056 1.390 1.00 . A A . 72 VAL H 1 1
2 2639 1 1 72 VAL HA H 13.757 -3.255 -1.323 1.00 . A A . 72 VAL HA 1 1
2 2640 1 1 72 VAL HB H 12.176 -1.480 -0.265 1.00 . A A . 72 VAL HB 1 1
2 2641 1 1 72 VAL HG11 H 11.491 -3.154 -1.883 1.00 . A A . 72 VAL HG11 1 1
2 2642 1 1 72 VAL HG12 H 10.257 -2.956 -0.636 1.00 . A A . 72 VAL HG12 1 1
2 2643 1 1 72 VAL HG13 H 11.334 -4.356 -0.602 1.00 . A A . 72 VAL HG13 1 1
2 2644 1 1 72 VAL HG21 H 12.828 -2.522 2.067 1.00 . A A . 72 VAL HG21 1 1
2 2645 1 1 72 VAL HG22 H 11.505 -3.623 1.684 1.00 . A A . 72 VAL HG22 1 1
2 2646 1 1 72 VAL HG23 H 11.211 -1.887 1.765 1.00 . A A . 72 VAL HG23 1 1
2 2647 1 1 72 VAL N N 14.053 -4.168 0.501 1.00 . A A . 72 VAL N 1 1
2 2648 1 1 72 VAL O O 14.892 -1.477 1.138 1.00 . A A . 72 VAL O 1 1
2 2649 1 1 73 THR C C 15.878 0.759 -2.198 1.00 . A A . 73 THR C 1 1
2 2650 1 1 73 THR CA C 16.072 -0.125 -0.978 1.00 . A A . 73 THR CA 1 1
2 2651 1 1 73 THR CB C 17.525 -0.603 -0.894 1.00 . A A . 73 THR CB 1 1
2 2652 1 1 73 THR CG2 C 18.533 0.507 -1.115 1.00 . A A . 73 THR CG2 1 1
2 2653 1 1 73 THR H H 14.921 -1.554 -1.980 1.00 . A A . 73 THR H 1 1
2 2654 1 1 73 THR HA H 15.821 0.434 -0.090 1.00 . A A . 73 THR HA 1 1
2 2655 1 1 73 THR HB H 17.689 -1.355 -1.652 1.00 . A A . 73 THR HB 1 1
2 2656 1 1 73 THR HG1 H 18.086 -2.085 0.256 1.00 . A A . 73 THR HG1 1 1
2 2657 1 1 73 THR HG21 H 18.127 1.438 -0.746 1.00 . A A . 73 THR HG21 1 1
2 2658 1 1 73 THR HG22 H 18.740 0.599 -2.171 1.00 . A A . 73 THR HG22 1 1
2 2659 1 1 73 THR HG23 H 19.445 0.276 -0.588 1.00 . A A . 73 THR HG23 1 1
2 2660 1 1 73 THR N N 15.160 -1.254 -1.078 1.00 . A A . 73 THR N 1 1
2 2661 1 1 73 THR O O 16.009 0.300 -3.332 1.00 . A A . 73 THR O 1 1
2 2662 1 1 73 THR OG1 O 17.791 -1.179 0.373 1.00 . A A . 73 THR OG1 1 1
2 2663 1 1 74 PHE C C 16.627 3.584 -3.541 1.00 . A A . 74 PHE C 1 1
2 2664 1 1 74 PHE CA C 15.323 2.949 -3.063 1.00 . A A . 74 PHE CA 1 1
2 2665 1 1 74 PHE CB C 14.316 4.004 -2.630 1.00 . A A . 74 PHE CB 1 1
2 2666 1 1 74 PHE CD1 C 12.714 2.415 -1.513 1.00 . A A . 74 PHE CD1 1 1
2 2667 1 1 74 PHE CD2 C 11.875 3.892 -3.184 1.00 . A A . 74 PHE CD2 1 1
2 2668 1 1 74 PHE CE1 C 11.449 1.883 -1.344 1.00 . A A . 74 PHE CE1 1 1
2 2669 1 1 74 PHE CE2 C 10.608 3.367 -3.020 1.00 . A A . 74 PHE CE2 1 1
2 2670 1 1 74 PHE CG C 12.939 3.429 -2.436 1.00 . A A . 74 PHE CG 1 1
2 2671 1 1 74 PHE CZ C 10.393 2.361 -2.098 1.00 . A A . 74 PHE CZ 1 1
2 2672 1 1 74 PHE H H 15.459 2.343 -1.050 1.00 . A A . 74 PHE H 1 1
2 2673 1 1 74 PHE HA H 14.895 2.389 -3.879 1.00 . A A . 74 PHE HA 1 1
2 2674 1 1 74 PHE HB2 H 14.634 4.440 -1.698 1.00 . A A . 74 PHE HB2 1 1
2 2675 1 1 74 PHE HB3 H 14.255 4.773 -3.385 1.00 . A A . 74 PHE HB3 1 1
2 2676 1 1 74 PHE HD1 H 13.538 2.044 -0.921 1.00 . A A . 74 PHE HD1 1 1
2 2677 1 1 74 PHE HD2 H 12.043 4.676 -3.899 1.00 . A A . 74 PHE HD2 1 1
2 2678 1 1 74 PHE HE1 H 11.287 1.095 -0.623 1.00 . A A . 74 PHE HE1 1 1
2 2679 1 1 74 PHE HE2 H 9.787 3.743 -3.610 1.00 . A A . 74 PHE HE2 1 1
2 2680 1 1 74 PHE HZ H 9.404 1.951 -1.966 1.00 . A A . 74 PHE HZ 1 1
2 2681 1 1 74 PHE N N 15.550 2.019 -1.971 1.00 . A A . 74 PHE N 1 1
2 2682 1 1 74 PHE O O 17.436 4.041 -2.733 1.00 . A A . 74 PHE O 1 1
2 2683 1 1 75 PRO C C 18.157 5.694 -5.269 1.00 . A A . 75 PRO C 1 1
2 2684 1 1 75 PRO CA C 18.073 4.184 -5.449 1.00 . A A . 75 PRO CA 1 1
2 2685 1 1 75 PRO CB C 17.962 3.838 -6.936 1.00 . A A . 75 PRO CB 1 1
2 2686 1 1 75 PRO CD C 15.947 3.081 -5.904 1.00 . A A . 75 PRO CD 1 1
2 2687 1 1 75 PRO CG C 16.505 3.648 -7.177 1.00 . A A . 75 PRO CG 1 1
2 2688 1 1 75 PRO HA H 18.960 3.726 -5.037 1.00 . A A . 75 PRO HA 1 1
2 2689 1 1 75 PRO HB2 H 18.357 4.652 -7.525 1.00 . A A . 75 PRO HB2 1 1
2 2690 1 1 75 PRO HB3 H 18.516 2.934 -7.140 1.00 . A A . 75 PRO HB3 1 1
2 2691 1 1 75 PRO HD2 H 14.937 3.429 -5.747 1.00 . A A . 75 PRO HD2 1 1
2 2692 1 1 75 PRO HD3 H 15.977 2.001 -5.927 1.00 . A A . 75 PRO HD3 1 1
2 2693 1 1 75 PRO HG2 H 16.043 4.599 -7.400 1.00 . A A . 75 PRO HG2 1 1
2 2694 1 1 75 PRO HG3 H 16.355 2.956 -7.993 1.00 . A A . 75 PRO HG3 1 1
2 2695 1 1 75 PRO N N 16.855 3.611 -4.867 1.00 . A A . 75 PRO N 1 1
2 2696 1 1 75 PRO O O 17.224 6.327 -4.777 1.00 . A A . 75 PRO O 1 1
2 2697 1 1 76 GLU C C 18.643 8.460 -6.586 1.00 . A A . 76 GLU C 1 1
2 2698 1 1 76 GLU CA C 19.502 7.701 -5.576 1.00 . A A . 76 GLU CA 1 1
2 2699 1 1 76 GLU CB C 20.981 8.028 -5.792 1.00 . A A . 76 GLU CB 1 1
2 2700 1 1 76 GLU CD C 22.989 9.274 -4.903 1.00 . A A . 76 GLU CD 1 1
2 2701 1 1 76 GLU CG C 21.657 8.633 -4.573 1.00 . A A . 76 GLU CG 1 1
2 2702 1 1 76 GLU H H 19.990 5.703 -6.068 1.00 . A A . 76 GLU H 1 1
2 2703 1 1 76 GLU HA H 19.218 8.005 -4.582 1.00 . A A . 76 GLU HA 1 1
2 2704 1 1 76 GLU HB2 H 21.504 7.120 -6.053 1.00 . A A . 76 GLU HB2 1 1
2 2705 1 1 76 GLU HB3 H 21.069 8.729 -6.610 1.00 . A A . 76 GLU HB3 1 1
2 2706 1 1 76 GLU HG2 H 21.006 9.386 -4.154 1.00 . A A . 76 GLU HG2 1 1
2 2707 1 1 76 GLU HG3 H 21.818 7.851 -3.844 1.00 . A A . 76 GLU HG3 1 1
2 2708 1 1 76 GLU N N 19.286 6.264 -5.680 1.00 . A A . 76 GLU N 1 1
2 2709 1 1 76 GLU O O 18.490 9.678 -6.491 1.00 . A A . 76 GLU O 1 1
2 2710 1 1 76 GLU OE1 O 23.128 9.815 -6.021 1.00 . A A . 76 GLU OE1 1 1
2 2711 1 1 76 GLU OE2 O 23.895 9.236 -4.045 1.00 . A A . 76 GLU OE2 1 1
2 2712 1 1 77 GLU C C 15.794 8.430 -8.136 1.00 . A A . 77 GLU C 1 1
2 2713 1 1 77 GLU CA C 17.254 8.347 -8.583 1.00 . A A . 77 GLU CA 1 1
2 2714 1 1 77 GLU CB C 17.362 7.569 -9.897 1.00 . A A . 77 GLU CB 1 1
2 2715 1 1 77 GLU CD C 18.480 5.335 -10.283 1.00 . A A . 77 GLU CD 1 1
2 2716 1 1 77 GLU CG C 17.266 6.061 -9.735 1.00 . A A . 77 GLU CG 1 1
2 2717 1 1 77 GLU H H 18.253 6.771 -7.583 1.00 . A A . 77 GLU H 1 1
2 2718 1 1 77 GLU HA H 17.619 9.350 -8.743 1.00 . A A . 77 GLU HA 1 1
2 2719 1 1 77 GLU HB2 H 16.567 7.889 -10.555 1.00 . A A . 77 GLU HB2 1 1
2 2720 1 1 77 GLU HB3 H 18.311 7.800 -10.359 1.00 . A A . 77 GLU HB3 1 1
2 2721 1 1 77 GLU HG2 H 17.164 5.825 -8.688 1.00 . A A . 77 GLU HG2 1 1
2 2722 1 1 77 GLU HG3 H 16.393 5.717 -10.264 1.00 . A A . 77 GLU HG3 1 1
2 2723 1 1 77 GLU N N 18.091 7.735 -7.555 1.00 . A A . 77 GLU N 1 1
2 2724 1 1 77 GLU O O 15.085 9.372 -8.487 1.00 . A A . 77 GLU O 1 1
2 2725 1 1 77 GLU OE1 O 18.547 5.131 -11.512 1.00 . A A . 77 GLU OE1 1 1
2 2726 1 1 77 GLU OE2 O 19.365 4.971 -9.480 1.00 . A A . 77 GLU OE2 1 1
2 2727 1 1 78 TYR C C 13.742 8.618 -5.925 1.00 . A A . 78 TYR C 1 1
2 2728 1 1 78 TYR CA C 13.975 7.435 -6.856 1.00 . A A . 78 TYR CA 1 1
2 2729 1 1 78 TYR CB C 13.687 6.122 -6.116 1.00 . A A . 78 TYR CB 1 1
2 2730 1 1 78 TYR CD1 C 11.409 6.540 -5.082 1.00 . A A . 78 TYR CD1 1 1
2 2731 1 1 78 TYR CD2 C 11.625 4.805 -6.706 1.00 . A A . 78 TYR CD2 1 1
2 2732 1 1 78 TYR CE1 C 10.062 6.253 -4.952 1.00 . A A . 78 TYR CE1 1 1
2 2733 1 1 78 TYR CE2 C 10.279 4.516 -6.583 1.00 . A A . 78 TYR CE2 1 1
2 2734 1 1 78 TYR CG C 12.214 5.818 -5.963 1.00 . A A . 78 TYR CG 1 1
2 2735 1 1 78 TYR CZ C 9.503 5.243 -5.705 1.00 . A A . 78 TYR CZ 1 1
2 2736 1 1 78 TYR H H 15.962 6.726 -7.094 1.00 . A A . 78 TYR H 1 1
2 2737 1 1 78 TYR HA H 13.314 7.517 -7.704 1.00 . A A . 78 TYR HA 1 1
2 2738 1 1 78 TYR HB2 H 14.136 5.307 -6.663 1.00 . A A . 78 TYR HB2 1 1
2 2739 1 1 78 TYR HB3 H 14.120 6.166 -5.130 1.00 . A A . 78 TYR HB3 1 1
2 2740 1 1 78 TYR HD1 H 11.849 7.325 -4.483 1.00 . A A . 78 TYR HD1 1 1
2 2741 1 1 78 TYR HD2 H 12.237 4.234 -7.387 1.00 . A A . 78 TYR HD2 1 1
2 2742 1 1 78 TYR HE1 H 9.453 6.822 -4.265 1.00 . A A . 78 TYR HE1 1 1
2 2743 1 1 78 TYR HE2 H 9.842 3.722 -7.170 1.00 . A A . 78 TYR HE2 1 1
2 2744 1 1 78 TYR HH H 7.977 4.683 -4.676 1.00 . A A . 78 TYR HH 1 1
2 2745 1 1 78 TYR N N 15.351 7.449 -7.352 1.00 . A A . 78 TYR N 1 1
2 2746 1 1 78 TYR O O 13.030 9.564 -6.264 1.00 . A A . 78 TYR O 1 1
2 2747 1 1 78 TYR OH O 8.162 4.957 -5.578 1.00 . A A . 78 TYR OH 1 1
2 2748 1 1 79 HIS C C 12.895 10.249 -3.664 1.00 . A A . 79 HIS C 1 1
2 2749 1 1 79 HIS CA C 14.279 9.602 -3.746 1.00 . A A . 79 HIS CA 1 1
2 2750 1 1 79 HIS CB C 15.346 10.661 -4.005 1.00 . A A . 79 HIS CB 1 1
2 2751 1 1 79 HIS CD2 C 17.166 9.026 -3.153 1.00 . A A . 79 HIS CD2 1 1
2 2752 1 1 79 HIS CE1 C 18.810 10.460 -2.929 1.00 . A A . 79 HIS CE1 1 1
2 2753 1 1 79 HIS CG C 16.699 10.243 -3.525 1.00 . A A . 79 HIS CG 1 1
2 2754 1 1 79 HIS H H 14.930 7.774 -4.569 1.00 . A A . 79 HIS H 1 1
2 2755 1 1 79 HIS HA H 14.495 9.141 -2.800 1.00 . A A . 79 HIS HA 1 1
2 2756 1 1 79 HIS HB2 H 15.410 10.851 -5.067 1.00 . A A . 79 HIS HB2 1 1
2 2757 1 1 79 HIS HB3 H 15.075 11.573 -3.493 1.00 . A A . 79 HIS HB3 1 1
2 2758 1 1 79 HIS HD2 H 16.607 8.096 -3.148 1.00 . A A . 79 HIS HD2 1 1
2 2759 1 1 79 HIS HE1 H 19.778 10.889 -2.715 1.00 . A A . 79 HIS HE1 1 1
2 2760 1 1 79 HIS HE2 H 19.096 8.469 -2.541 1.00 . A A . 79 HIS HE2 1 1
2 2761 1 1 79 HIS N N 14.369 8.554 -4.756 1.00 . A A . 79 HIS N 1 1
2 2762 1 1 79 HIS ND1 N 17.754 11.117 -3.373 1.00 . A A . 79 HIS ND1 1 1
2 2763 1 1 79 HIS NE2 N 18.480 9.190 -2.786 1.00 . A A . 79 HIS NE2 1 1
2 2764 1 1 79 HIS O O 12.700 11.379 -4.113 1.00 . A A . 79 HIS O 1 1
2 2765 1 1 80 ALA C C 10.520 10.985 -1.685 1.00 . A A . 80 ALA C 1 1
2 2766 1 1 80 ALA CA C 10.589 10.051 -2.895 1.00 . A A . 80 ALA CA 1 1
2 2767 1 1 80 ALA CB C 9.600 8.904 -2.747 1.00 . A A . 80 ALA CB 1 1
2 2768 1 1 80 ALA H H 12.159 8.648 -2.713 1.00 . A A . 80 ALA H 1 1
2 2769 1 1 80 ALA HA H 10.330 10.609 -3.783 1.00 . A A . 80 ALA HA 1 1
2 2770 1 1 80 ALA HB1 H 9.123 8.960 -1.780 1.00 . A A . 80 ALA HB1 1 1
2 2771 1 1 80 ALA HB2 H 10.125 7.966 -2.836 1.00 . A A . 80 ALA HB2 1 1
2 2772 1 1 80 ALA HB3 H 8.851 8.973 -3.523 1.00 . A A . 80 ALA HB3 1 1
2 2773 1 1 80 ALA N N 11.941 9.535 -3.064 1.00 . A A . 80 ALA N 1 1
2 2774 1 1 80 ALA O O 11.273 10.834 -0.728 1.00 . A A . 80 ALA O 1 1
2 2775 1 1 81 GLU C C 9.240 12.282 0.696 1.00 . A A . 81 GLU C 1 1
2 2776 1 1 81 GLU CA C 9.473 12.936 -0.667 1.00 . A A . 81 GLU CA 1 1
2 2777 1 1 81 GLU CB C 8.310 13.879 -0.979 1.00 . A A . 81 GLU CB 1 1
2 2778 1 1 81 GLU CD C 7.606 15.100 -3.074 1.00 . A A . 81 GLU CD 1 1
2 2779 1 1 81 GLU CG C 8.653 14.961 -1.987 1.00 . A A . 81 GLU CG 1 1
2 2780 1 1 81 GLU H H 9.059 12.038 -2.541 1.00 . A A . 81 GLU H 1 1
2 2781 1 1 81 GLU HA H 10.381 13.516 -0.621 1.00 . A A . 81 GLU HA 1 1
2 2782 1 1 81 GLU HB2 H 7.488 13.298 -1.374 1.00 . A A . 81 GLU HB2 1 1
2 2783 1 1 81 GLU HB3 H 7.992 14.356 -0.062 1.00 . A A . 81 GLU HB3 1 1
2 2784 1 1 81 GLU HG2 H 8.737 15.905 -1.468 1.00 . A A . 81 GLU HG2 1 1
2 2785 1 1 81 GLU HG3 H 9.600 14.721 -2.448 1.00 . A A . 81 GLU HG3 1 1
2 2786 1 1 81 GLU N N 9.625 11.960 -1.745 1.00 . A A . 81 GLU N 1 1
2 2787 1 1 81 GLU O O 9.559 12.871 1.731 1.00 . A A . 81 GLU O 1 1
2 2788 1 1 81 GLU OE1 O 6.412 14.884 -2.779 1.00 . A A . 81 GLU OE1 1 1
2 2789 1 1 81 GLU OE2 O 7.980 15.421 -4.222 1.00 . A A . 81 GLU OE2 1 1
2 2790 1 1 82 ASN C C 9.417 9.404 2.396 1.00 . A A . 82 ASN C 1 1
2 2791 1 1 82 ASN CA C 8.346 10.410 1.962 1.00 . A A . 82 ASN CA 1 1
2 2792 1 1 82 ASN CB C 6.995 9.703 1.856 1.00 . A A . 82 ASN CB 1 1
2 2793 1 1 82 ASN CG C 6.896 8.819 0.629 1.00 . A A . 82 ASN CG 1 1
2 2794 1 1 82 ASN H H 8.388 10.678 -0.144 1.00 . A A . 82 ASN H 1 1
2 2795 1 1 82 ASN HA H 8.270 11.169 2.725 1.00 . A A . 82 ASN HA 1 1
2 2796 1 1 82 ASN HB2 H 6.850 9.088 2.732 1.00 . A A . 82 ASN HB2 1 1
2 2797 1 1 82 ASN HB3 H 6.212 10.444 1.809 1.00 . A A . 82 ASN HB3 1 1
2 2798 1 1 82 ASN HD21 H 8.117 7.494 1.461 1.00 . A A . 82 ASN HD21 1 1
2 2799 1 1 82 ASN HD22 H 7.546 7.097 -0.119 1.00 . A A . 82 ASN HD22 1 1
2 2800 1 1 82 ASN N N 8.651 11.091 0.705 1.00 . A A . 82 ASN N 1 1
2 2801 1 1 82 ASN ND2 N 7.589 7.689 0.661 1.00 . A A . 82 ASN ND2 1 1
2 2802 1 1 82 ASN O O 9.660 9.241 3.592 1.00 . A A . 82 ASN O 1 1
2 2803 1 1 82 ASN OD1 O 6.204 9.148 -0.334 1.00 . A A . 82 ASN OD1 1 1
2 2804 1 1 83 LEU C C 12.280 7.742 0.920 1.00 . A A . 83 LEU C 1 1
2 2805 1 1 83 LEU CA C 11.028 7.686 1.795 1.00 . A A . 83 LEU CA 1 1
2 2806 1 1 83 LEU CB C 10.399 6.287 1.737 1.00 . A A . 83 LEU CB 1 1
2 2807 1 1 83 LEU CD1 C 10.110 6.636 -0.787 1.00 . A A . 83 LEU CD1 1 1
2 2808 1 1 83 LEU CD2 C 11.442 4.724 0.076 1.00 . A A . 83 LEU CD2 1 1
2 2809 1 1 83 LEU CG C 10.262 5.628 0.347 1.00 . A A . 83 LEU CG 1 1
2 2810 1 1 83 LEU H H 9.783 8.841 0.510 1.00 . A A . 83 LEU H 1 1
2 2811 1 1 83 LEU HA H 11.327 7.875 2.815 1.00 . A A . 83 LEU HA 1 1
2 2812 1 1 83 LEU HB2 H 10.997 5.632 2.352 1.00 . A A . 83 LEU HB2 1 1
2 2813 1 1 83 LEU HB3 H 9.414 6.348 2.173 1.00 . A A . 83 LEU HB3 1 1
2 2814 1 1 83 LEU HD11 H 9.391 6.260 -1.502 1.00 . A A . 83 LEU HD11 1 1
2 2815 1 1 83 LEU HD12 H 11.063 6.774 -1.285 1.00 . A A . 83 LEU HD12 1 1
2 2816 1 1 83 LEU HD13 H 9.769 7.575 -0.399 1.00 . A A . 83 LEU HD13 1 1
2 2817 1 1 83 LEU HD21 H 11.288 4.226 -0.859 1.00 . A A . 83 LEU HD21 1 1
2 2818 1 1 83 LEU HD22 H 11.527 3.995 0.864 1.00 . A A . 83 LEU HD22 1 1
2 2819 1 1 83 LEU HD23 H 12.344 5.313 0.023 1.00 . A A . 83 LEU HD23 1 1
2 2820 1 1 83 LEU HG H 9.377 5.010 0.349 1.00 . A A . 83 LEU HG 1 1
2 2821 1 1 83 LEU N N 10.026 8.699 1.446 1.00 . A A . 83 LEU N 1 1
2 2822 1 1 83 LEU O O 13.031 6.776 0.844 1.00 . A A . 83 LEU O 1 1
2 2823 1 1 84 LYS C C 14.899 8.273 -0.131 1.00 . A A . 84 LYS C 1 1
2 2824 1 1 84 LYS CA C 13.665 9.047 -0.607 1.00 . A A . 84 LYS CA 1 1
2 2825 1 1 84 LYS CB C 14.014 10.530 -0.739 1.00 . A A . 84 LYS CB 1 1
2 2826 1 1 84 LYS CD C 15.180 12.301 0.604 1.00 . A A . 84 LYS CD 1 1
2 2827 1 1 84 LYS CE C 14.762 13.564 1.337 1.00 . A A . 84 LYS CE 1 1
2 2828 1 1 84 LYS CG C 14.065 11.269 0.587 1.00 . A A . 84 LYS CG 1 1
2 2829 1 1 84 LYS H H 11.863 9.600 0.368 1.00 . A A . 84 LYS H 1 1
2 2830 1 1 84 LYS HA H 13.393 8.671 -1.575 1.00 . A A . 84 LYS HA 1 1
2 2831 1 1 84 LYS HB2 H 14.981 10.618 -1.211 1.00 . A A . 84 LYS HB2 1 1
2 2832 1 1 84 LYS HB3 H 13.278 11.009 -1.365 1.00 . A A . 84 LYS HB3 1 1
2 2833 1 1 84 LYS HD2 H 16.041 11.878 1.100 1.00 . A A . 84 LYS HD2 1 1
2 2834 1 1 84 LYS HD3 H 15.438 12.553 -0.414 1.00 . A A . 84 LYS HD3 1 1
2 2835 1 1 84 LYS HE2 H 15.370 14.385 0.988 1.00 . A A . 84 LYS HE2 1 1
2 2836 1 1 84 LYS HE3 H 13.724 13.766 1.114 1.00 . A A . 84 LYS HE3 1 1
2 2837 1 1 84 LYS HG2 H 13.122 11.770 0.746 1.00 . A A . 84 LYS HG2 1 1
2 2838 1 1 84 LYS HG3 H 14.234 10.554 1.380 1.00 . A A . 84 LYS HG3 1 1
2 2839 1 1 84 LYS HZ1 H 14.184 12.811 3.197 1.00 . A A . 84 LYS HZ1 1 1
2 2840 1 1 84 LYS HZ2 H 14.850 14.366 3.264 1.00 . A A . 84 LYS HZ2 1 1
2 2841 1 1 84 LYS HZ3 H 15.855 13.025 3.032 1.00 . A A . 84 LYS HZ3 1 1
2 2842 1 1 84 LYS N N 12.501 8.867 0.268 1.00 . A A . 84 LYS N 1 1
2 2843 1 1 84 LYS NZ N 14.924 13.432 2.811 1.00 . A A . 84 LYS NZ 1 1
2 2844 1 1 84 LYS O O 15.324 8.395 1.019 1.00 . A A . 84 LYS O 1 1
2 2845 1 1 85 GLY C C 16.576 5.956 0.579 1.00 . A A . 85 GLY C 1 1
2 2846 1 1 85 GLY CA C 16.662 6.699 -0.741 1.00 . A A . 85 GLY CA 1 1
2 2847 1 1 85 GLY H H 15.086 7.443 -1.944 1.00 . A A . 85 GLY H 1 1
2 2848 1 1 85 GLY HA2 H 16.814 5.981 -1.531 1.00 . A A . 85 GLY HA2 1 1
2 2849 1 1 85 GLY HA3 H 17.515 7.363 -0.710 1.00 . A A . 85 GLY HA3 1 1
2 2850 1 1 85 GLY N N 15.473 7.483 -1.044 1.00 . A A . 85 GLY N 1 1
2 2851 1 1 85 GLY O O 17.454 6.093 1.431 1.00 . A A . 85 GLY O 1 1
2 2852 1 1 86 LYS C C 15.761 2.957 1.834 1.00 . A A . 86 LYS C 1 1
2 2853 1 1 86 LYS CA C 15.330 4.414 1.982 1.00 . A A . 86 LYS CA 1 1
2 2854 1 1 86 LYS CB C 13.871 4.477 2.433 1.00 . A A . 86 LYS CB 1 1
2 2855 1 1 86 LYS CD C 13.422 2.610 4.053 1.00 . A A . 86 LYS CD 1 1
2 2856 1 1 86 LYS CE C 12.194 2.155 3.281 1.00 . A A . 86 LYS CE 1 1
2 2857 1 1 86 LYS CG C 13.666 4.100 3.891 1.00 . A A . 86 LYS CG 1 1
2 2858 1 1 86 LYS H H 14.850 5.104 0.035 1.00 . A A . 86 LYS H 1 1
2 2859 1 1 86 LYS HA H 15.943 4.875 2.742 1.00 . A A . 86 LYS HA 1 1
2 2860 1 1 86 LYS HB2 H 13.506 5.481 2.294 1.00 . A A . 86 LYS HB2 1 1
2 2861 1 1 86 LYS HB3 H 13.291 3.803 1.824 1.00 . A A . 86 LYS HB3 1 1
2 2862 1 1 86 LYS HD2 H 14.283 2.074 3.686 1.00 . A A . 86 LYS HD2 1 1
2 2863 1 1 86 LYS HD3 H 13.279 2.391 5.101 1.00 . A A . 86 LYS HD3 1 1
2 2864 1 1 86 LYS HE2 H 11.610 1.508 3.916 1.00 . A A . 86 LYS HE2 1 1
2 2865 1 1 86 LYS HE3 H 11.609 3.021 3.016 1.00 . A A . 86 LYS HE3 1 1
2 2866 1 1 86 LYS HG2 H 14.547 4.373 4.452 1.00 . A A . 86 LYS HG2 1 1
2 2867 1 1 86 LYS HG3 H 12.813 4.640 4.274 1.00 . A A . 86 LYS HG3 1 1
2 2868 1 1 86 LYS HZ1 H 13.588 1.295 1.984 1.00 . A A . 86 LYS HZ1 1 1
2 2869 1 1 86 LYS HZ2 H 12.236 1.942 1.204 1.00 . A A . 86 LYS HZ2 1 1
2 2870 1 1 86 LYS HZ3 H 12.107 0.477 2.039 1.00 . A A . 86 LYS HZ3 1 1
2 2871 1 1 86 LYS N N 15.517 5.174 0.752 1.00 . A A . 86 LYS N 1 1
2 2872 1 1 86 LYS NZ N 12.557 1.414 2.040 1.00 . A A . 86 LYS NZ 1 1
2 2873 1 1 86 LYS O O 14.961 2.104 1.447 1.00 . A A . 86 LYS O 1 1
2 2874 1 1 87 ALA C C 17.052 0.547 3.357 1.00 . A A . 87 ALA C 1 1
2 2875 1 1 87 ALA CA C 17.517 1.300 2.118 1.00 . A A . 87 ALA CA 1 1
2 2876 1 1 87 ALA CB C 19.035 1.295 2.025 1.00 . A A . 87 ALA CB 1 1
2 2877 1 1 87 ALA H H 17.595 3.380 2.504 1.00 . A A . 87 ALA H 1 1
2 2878 1 1 87 ALA HA H 17.114 0.823 1.236 1.00 . A A . 87 ALA HA 1 1
2 2879 1 1 87 ALA HB1 H 19.455 1.089 3.000 1.00 . A A . 87 ALA HB1 1 1
2 2880 1 1 87 ALA HB2 H 19.379 2.261 1.682 1.00 . A A . 87 ALA HB2 1 1
2 2881 1 1 87 ALA HB3 H 19.351 0.533 1.330 1.00 . A A . 87 ALA HB3 1 1
2 2882 1 1 87 ALA N N 17.010 2.667 2.177 1.00 . A A . 87 ALA N 1 1
2 2883 1 1 87 ALA O O 17.610 0.727 4.439 1.00 . A A . 87 ALA O 1 1
2 2884 1 1 88 ALA C C 15.035 -2.408 4.071 1.00 . A A . 88 ALA C 1 1
2 2885 1 1 88 ALA CA C 15.459 -0.971 4.369 1.00 . A A . 88 ALA CA 1 1
2 2886 1 1 88 ALA CB C 14.276 -0.191 4.924 1.00 . A A . 88 ALA CB 1 1
2 2887 1 1 88 ALA H H 15.567 -0.338 2.341 1.00 . A A . 88 ALA H 1 1
2 2888 1 1 88 ALA HA H 16.217 -0.993 5.131 1.00 . A A . 88 ALA HA 1 1
2 2889 1 1 88 ALA HB1 H 14.594 0.810 5.170 1.00 . A A . 88 ALA HB1 1 1
2 2890 1 1 88 ALA HB2 H 13.905 -0.673 5.813 1.00 . A A . 88 ALA HB2 1 1
2 2891 1 1 88 ALA HB3 H 13.493 -0.146 4.184 1.00 . A A . 88 ALA HB3 1 1
2 2892 1 1 88 ALA N N 16.001 -0.258 3.217 1.00 . A A . 88 ALA N 1 1
2 2893 1 1 88 ALA O O 15.230 -2.933 2.976 1.00 . A A . 88 ALA O 1 1
2 2894 1 1 89 LYS C C 12.413 -4.313 5.305 1.00 . A A . 89 LYS C 1 1
2 2895 1 1 89 LYS CA C 13.903 -4.364 5.015 1.00 . A A . 89 LYS CA 1 1
2 2896 1 1 89 LYS CB C 14.609 -5.268 6.028 1.00 . A A . 89 LYS CB 1 1
2 2897 1 1 89 LYS CD C 16.436 -6.926 6.490 1.00 . A A . 89 LYS CD 1 1
2 2898 1 1 89 LYS CE C 17.306 -6.077 7.403 1.00 . A A . 89 LYS CE 1 1
2 2899 1 1 89 LYS CG C 15.748 -6.078 5.433 1.00 . A A . 89 LYS CG 1 1
2 2900 1 1 89 LYS H H 14.296 -2.487 5.904 1.00 . A A . 89 LYS H 1 1
2 2901 1 1 89 LYS HA H 14.060 -4.741 4.016 1.00 . A A . 89 LYS HA 1 1
2 2902 1 1 89 LYS HB2 H 15.008 -4.656 6.822 1.00 . A A . 89 LYS HB2 1 1
2 2903 1 1 89 LYS HB3 H 13.887 -5.956 6.444 1.00 . A A . 89 LYS HB3 1 1
2 2904 1 1 89 LYS HD2 H 15.684 -7.422 7.086 1.00 . A A . 89 LYS HD2 1 1
2 2905 1 1 89 LYS HD3 H 17.055 -7.664 6.000 1.00 . A A . 89 LYS HD3 1 1
2 2906 1 1 89 LYS HE2 H 18.288 -5.987 6.961 1.00 . A A . 89 LYS HE2 1 1
2 2907 1 1 89 LYS HE3 H 16.862 -5.096 7.494 1.00 . A A . 89 LYS HE3 1 1
2 2908 1 1 89 LYS HG2 H 15.353 -6.728 4.665 1.00 . A A . 89 LYS HG2 1 1
2 2909 1 1 89 LYS HG3 H 16.470 -5.402 5.000 1.00 . A A . 89 LYS HG3 1 1
2 2910 1 1 89 LYS HZ1 H 16.853 -6.151 9.441 1.00 . A A . 89 LYS HZ1 1 1
2 2911 1 1 89 LYS HZ2 H 18.432 -6.635 9.073 1.00 . A A . 89 LYS HZ2 1 1
2 2912 1 1 89 LYS HZ3 H 17.134 -7.669 8.747 1.00 . A A . 89 LYS HZ3 1 1
2 2913 1 1 89 LYS N N 14.422 -3.007 5.085 1.00 . A A . 89 LYS N 1 1
2 2914 1 1 89 LYS NZ N 17.441 -6.675 8.761 1.00 . A A . 89 LYS NZ 1 1
2 2915 1 1 89 LYS O O 11.993 -3.589 6.204 1.00 . A A . 89 LYS O 1 1
2 2916 1 1 90 PHE C C 9.627 -6.549 4.805 1.00 . A A . 90 PHE C 1 1
2 2917 1 1 90 PHE CA C 10.172 -5.129 4.819 1.00 . A A . 90 PHE CA 1 1
2 2918 1 1 90 PHE CB C 9.390 -4.389 3.726 1.00 . A A . 90 PHE CB 1 1
2 2919 1 1 90 PHE CD1 C 10.346 -2.197 4.530 1.00 . A A . 90 PHE CD1 1 1
2 2920 1 1 90 PHE CD2 C 8.933 -2.224 2.619 1.00 . A A . 90 PHE CD2 1 1
2 2921 1 1 90 PHE CE1 C 10.479 -0.825 4.416 1.00 . A A . 90 PHE CE1 1 1
2 2922 1 1 90 PHE CE2 C 9.056 -0.853 2.498 1.00 . A A . 90 PHE CE2 1 1
2 2923 1 1 90 PHE CG C 9.575 -2.905 3.631 1.00 . A A . 90 PHE CG 1 1
2 2924 1 1 90 PHE CZ C 9.831 -0.152 3.399 1.00 . A A . 90 PHE CZ 1 1
2 2925 1 1 90 PHE H H 12.009 -5.709 3.925 1.00 . A A . 90 PHE H 1 1
2 2926 1 1 90 PHE HA H 9.968 -4.674 5.772 1.00 . A A . 90 PHE HA 1 1
2 2927 1 1 90 PHE HB2 H 9.656 -4.805 2.770 1.00 . A A . 90 PHE HB2 1 1
2 2928 1 1 90 PHE HB3 H 8.332 -4.567 3.896 1.00 . A A . 90 PHE HB3 1 1
2 2929 1 1 90 PHE HD1 H 10.848 -2.720 5.317 1.00 . A A . 90 PHE HD1 1 1
2 2930 1 1 90 PHE HD2 H 8.332 -2.784 1.912 1.00 . A A . 90 PHE HD2 1 1
2 2931 1 1 90 PHE HE1 H 11.086 -0.278 5.124 1.00 . A A . 90 PHE HE1 1 1
2 2932 1 1 90 PHE HE2 H 8.548 -0.331 1.702 1.00 . A A . 90 PHE HE2 1 1
2 2933 1 1 90 PHE HZ H 9.928 0.919 3.309 1.00 . A A . 90 PHE HZ 1 1
2 2934 1 1 90 PHE N N 11.619 -5.097 4.583 1.00 . A A . 90 PHE N 1 1
2 2935 1 1 90 PHE O O 10.151 -7.417 4.106 1.00 . A A . 90 PHE O 1 1
2 2936 1 1 91 ALA C C 6.420 -7.730 5.114 1.00 . A A . 91 ALA C 1 1
2 2937 1 1 91 ALA CA C 7.848 -8.041 5.528 1.00 . A A . 91 ALA CA 1 1
2 2938 1 1 91 ALA CB C 7.897 -8.681 6.908 1.00 . A A . 91 ALA CB 1 1
2 2939 1 1 91 ALA H H 8.123 -6.044 6.046 1.00 . A A . 91 ALA H 1 1
2 2940 1 1 91 ALA HA H 8.311 -8.691 4.806 1.00 . A A . 91 ALA HA 1 1
2 2941 1 1 91 ALA HB1 H 7.116 -8.263 7.526 1.00 . A A . 91 ALA HB1 1 1
2 2942 1 1 91 ALA HB2 H 8.857 -8.485 7.361 1.00 . A A . 91 ALA HB2 1 1
2 2943 1 1 91 ALA HB3 H 7.753 -9.747 6.815 1.00 . A A . 91 ALA HB3 1 1
2 2944 1 1 91 ALA N N 8.527 -6.759 5.515 1.00 . A A . 91 ALA N 1 1
2 2945 1 1 91 ALA O O 5.658 -7.119 5.862 1.00 . A A . 91 ALA O 1 1
2 2946 1 1 92 ILE C C 3.814 -8.842 3.192 1.00 . A A . 92 ILE C 1 1
2 2947 1 1 92 ILE CA C 4.827 -7.704 3.277 1.00 . A A . 92 ILE CA 1 1
2 2948 1 1 92 ILE CB C 5.058 -7.165 1.851 1.00 . A A . 92 ILE CB 1 1
2 2949 1 1 92 ILE CD1 C 6.094 -5.102 0.721 1.00 . A A . 92 ILE CD1 1 1
2 2950 1 1 92 ILE CG1 C 6.164 -6.099 1.859 1.00 . A A . 92 ILE CG1 1 1
2 2951 1 1 92 ILE CG2 C 3.763 -6.636 1.257 1.00 . A A . 92 ILE CG2 1 1
2 2952 1 1 92 ILE H H 6.798 -8.464 3.299 1.00 . A A . 92 ILE H 1 1
2 2953 1 1 92 ILE HA H 4.404 -6.906 3.867 1.00 . A A . 92 ILE HA 1 1
2 2954 1 1 92 ILE HB H 5.382 -7.993 1.236 1.00 . A A . 92 ILE HB 1 1
2 2955 1 1 92 ILE HD11 H 5.494 -5.510 -0.078 1.00 . A A . 92 ILE HD11 1 1
2 2956 1 1 92 ILE HD12 H 7.092 -4.902 0.357 1.00 . A A . 92 ILE HD12 1 1
2 2957 1 1 92 ILE HD13 H 5.650 -4.183 1.074 1.00 . A A . 92 ILE HD13 1 1
2 2958 1 1 92 ILE HG12 H 6.118 -5.548 2.775 1.00 . A A . 92 ILE HG12 1 1
2 2959 1 1 92 ILE HG13 H 7.117 -6.592 1.807 1.00 . A A . 92 ILE HG13 1 1
2 2960 1 1 92 ILE HG21 H 3.313 -5.933 1.943 1.00 . A A . 92 ILE HG21 1 1
2 2961 1 1 92 ILE HG22 H 3.086 -7.462 1.091 1.00 . A A . 92 ILE HG22 1 1
2 2962 1 1 92 ILE HG23 H 3.968 -6.147 0.318 1.00 . A A . 92 ILE HG23 1 1
2 2963 1 1 92 ILE N N 6.111 -8.054 3.866 1.00 . A A . 92 ILE N 1 1
2 2964 1 1 92 ILE O O 4.151 -10.022 3.233 1.00 . A A . 92 ILE O 1 1
2 2965 1 1 93 ASN C C 0.562 -8.852 1.706 1.00 . A A . 93 ASN C 1 1
2 2966 1 1 93 ASN CA C 1.443 -9.350 2.855 1.00 . A A . 93 ASN CA 1 1
2 2967 1 1 93 ASN CB C 0.631 -9.444 4.149 1.00 . A A . 93 ASN CB 1 1
2 2968 1 1 93 ASN CG C -0.535 -10.407 4.044 1.00 . A A . 93 ASN CG 1 1
2 2969 1 1 93 ASN H H 2.386 -7.475 2.962 1.00 . A A . 93 ASN H 1 1
2 2970 1 1 93 ASN HA H 1.840 -10.321 2.604 1.00 . A A . 93 ASN HA 1 1
2 2971 1 1 93 ASN HB2 H 1.276 -9.778 4.946 1.00 . A A . 93 ASN HB2 1 1
2 2972 1 1 93 ASN HB3 H 0.245 -8.466 4.391 1.00 . A A . 93 ASN HB3 1 1
2 2973 1 1 93 ASN HD21 H -1.697 -8.964 3.321 1.00 . A A . 93 ASN HD21 1 1
2 2974 1 1 93 ASN HD22 H -2.443 -10.512 3.494 1.00 . A A . 93 ASN HD22 1 1
2 2975 1 1 93 ASN N N 2.559 -8.436 3.018 1.00 . A A . 93 ASN N 1 1
2 2976 1 1 93 ASN ND2 N -1.673 -9.911 3.572 1.00 . A A . 93 ASN ND2 1 1
2 2977 1 1 93 ASN O O -0.174 -7.875 1.858 1.00 . A A . 93 ASN O 1 1
2 2978 1 1 93 ASN OD1 O -0.414 -11.584 4.383 1.00 . A A . 93 ASN OD1 1 1
2 2979 1 1 94 LEU C C -1.601 -9.315 -0.430 1.00 . A A . 94 LEU C 1 1
2 2980 1 1 94 LEU CA C -0.106 -9.107 -0.632 1.00 . A A . 94 LEU CA 1 1
2 2981 1 1 94 LEU CB C 0.376 -9.887 -1.857 1.00 . A A . 94 LEU CB 1 1
2 2982 1 1 94 LEU CD1 C 0.557 -8.137 -3.646 1.00 . A A . 94 LEU CD1 1 1
2 2983 1 1 94 LEU CD2 C 0.005 -10.488 -4.255 1.00 . A A . 94 LEU CD2 1 1
2 2984 1 1 94 LEU CG C -0.159 -9.405 -3.205 1.00 . A A . 94 LEU CG 1 1
2 2985 1 1 94 LEU H H 1.278 -10.265 0.484 1.00 . A A . 94 LEU H 1 1
2 2986 1 1 94 LEU HA H 0.073 -8.058 -0.796 1.00 . A A . 94 LEU HA 1 1
2 2987 1 1 94 LEU HB2 H 1.451 -9.827 -1.887 1.00 . A A . 94 LEU HB2 1 1
2 2988 1 1 94 LEU HB3 H 0.094 -10.922 -1.733 1.00 . A A . 94 LEU HB3 1 1
2 2989 1 1 94 LEU HD11 H -0.166 -7.419 -3.998 1.00 . A A . 94 LEU HD11 1 1
2 2990 1 1 94 LEU HD12 H 1.248 -8.374 -4.441 1.00 . A A . 94 LEU HD12 1 1
2 2991 1 1 94 LEU HD13 H 1.100 -7.725 -2.814 1.00 . A A . 94 LEU HD13 1 1
2 2992 1 1 94 LEU HD21 H 0.256 -11.423 -3.774 1.00 . A A . 94 LEU HD21 1 1
2 2993 1 1 94 LEU HD22 H 0.799 -10.212 -4.935 1.00 . A A . 94 LEU HD22 1 1
2 2994 1 1 94 LEU HD23 H -0.918 -10.601 -4.805 1.00 . A A . 94 LEU HD23 1 1
2 2995 1 1 94 LEU HG H -1.212 -9.182 -3.113 1.00 . A A . 94 LEU HG 1 1
2 2996 1 1 94 LEU N N 0.660 -9.506 0.550 1.00 . A A . 94 LEU N 1 1
2 2997 1 1 94 LEU O O -2.018 -10.144 0.377 1.00 . A A . 94 LEU O 1 1
2 2998 1 1 95 LYS C C -4.529 -8.372 -2.417 1.00 . A A . 95 LYS C 1 1
2 2999 1 1 95 LYS CA C -3.854 -8.659 -1.071 1.00 . A A . 95 LYS CA 1 1
2 3000 1 1 95 LYS CB C -4.384 -7.722 0.020 1.00 . A A . 95 LYS CB 1 1
2 3001 1 1 95 LYS CD C -4.937 -7.667 2.471 1.00 . A A . 95 LYS CD 1 1
2 3002 1 1 95 LYS CE C -4.925 -6.162 2.693 1.00 . A A . 95 LYS CE 1 1
2 3003 1 1 95 LYS CG C -3.922 -8.087 1.420 1.00 . A A . 95 LYS CG 1 1
2 3004 1 1 95 LYS H H -2.020 -7.908 -1.802 1.00 . A A . 95 LYS H 1 1
2 3005 1 1 95 LYS HA H -4.084 -9.677 -0.789 1.00 . A A . 95 LYS HA 1 1
2 3006 1 1 95 LYS HB2 H -4.054 -6.716 -0.194 1.00 . A A . 95 LYS HB2 1 1
2 3007 1 1 95 LYS HB3 H -5.464 -7.746 0.004 1.00 . A A . 95 LYS HB3 1 1
2 3008 1 1 95 LYS HD2 H -5.922 -7.963 2.145 1.00 . A A . 95 LYS HD2 1 1
2 3009 1 1 95 LYS HD3 H -4.702 -8.161 3.404 1.00 . A A . 95 LYS HD3 1 1
2 3010 1 1 95 LYS HE2 H -4.288 -5.704 1.952 1.00 . A A . 95 LYS HE2 1 1
2 3011 1 1 95 LYS HE3 H -5.932 -5.788 2.581 1.00 . A A . 95 LYS HE3 1 1
2 3012 1 1 95 LYS HG2 H -3.784 -9.157 1.475 1.00 . A A . 95 LYS HG2 1 1
2 3013 1 1 95 LYS HG3 H -2.983 -7.591 1.620 1.00 . A A . 95 LYS HG3 1 1
2 3014 1 1 95 LYS HZ1 H -3.672 -6.463 4.339 1.00 . A A . 95 LYS HZ1 1 1
2 3015 1 1 95 LYS HZ2 H -5.199 -5.856 4.742 1.00 . A A . 95 LYS HZ2 1 1
2 3016 1 1 95 LYS HZ3 H -4.043 -4.837 4.046 1.00 . A A . 95 LYS HZ3 1 1
2 3017 1 1 95 LYS N N -2.407 -8.553 -1.173 1.00 . A A . 95 LYS N 1 1
2 3018 1 1 95 LYS NZ N -4.425 -5.805 4.050 1.00 . A A . 95 LYS NZ 1 1
2 3019 1 1 95 LYS O O -4.469 -9.192 -3.330 1.00 . A A . 95 LYS O 1 1
2 3020 1 1 96 LYS C C -4.985 -6.539 -4.893 1.00 . A A . 96 LYS C 1 1
2 3021 1 1 96 LYS CA C -5.924 -6.908 -3.752 1.00 . A A . 96 LYS CA 1 1
2 3022 1 1 96 LYS CB C -6.907 -5.765 -3.498 1.00 . A A . 96 LYS CB 1 1
2 3023 1 1 96 LYS CD C -9.050 -5.004 -2.428 1.00 . A A . 96 LYS CD 1 1
2 3024 1 1 96 LYS CE C -9.950 -5.220 -1.222 1.00 . A A . 96 LYS CE 1 1
2 3025 1 1 96 LYS CG C -8.083 -6.161 -2.621 1.00 . A A . 96 LYS CG 1 1
2 3026 1 1 96 LYS H H -5.265 -6.640 -1.754 1.00 . A A . 96 LYS H 1 1
2 3027 1 1 96 LYS HA H -6.487 -7.782 -4.042 1.00 . A A . 96 LYS HA 1 1
2 3028 1 1 96 LYS HB2 H -6.382 -4.954 -3.014 1.00 . A A . 96 LYS HB2 1 1
2 3029 1 1 96 LYS HB3 H -7.292 -5.418 -4.445 1.00 . A A . 96 LYS HB3 1 1
2 3030 1 1 96 LYS HD2 H -8.483 -4.097 -2.283 1.00 . A A . 96 LYS HD2 1 1
2 3031 1 1 96 LYS HD3 H -9.664 -4.908 -3.313 1.00 . A A . 96 LYS HD3 1 1
2 3032 1 1 96 LYS HE2 H -10.963 -5.366 -1.566 1.00 . A A . 96 LYS HE2 1 1
2 3033 1 1 96 LYS HE3 H -9.620 -6.103 -0.693 1.00 . A A . 96 LYS HE3 1 1
2 3034 1 1 96 LYS HG2 H -8.608 -6.980 -3.090 1.00 . A A . 96 LYS HG2 1 1
2 3035 1 1 96 LYS HG3 H -7.713 -6.474 -1.657 1.00 . A A . 96 LYS HG3 1 1
2 3036 1 1 96 LYS HZ1 H -10.613 -3.341 -0.592 1.00 . A A . 96 LYS HZ1 1 1
2 3037 1 1 96 LYS HZ2 H -8.974 -3.627 -0.289 1.00 . A A . 96 LYS HZ2 1 1
2 3038 1 1 96 LYS HZ3 H -10.151 -4.367 0.674 1.00 . A A . 96 LYS HZ3 1 1
2 3039 1 1 96 LYS N N -5.210 -7.235 -2.528 1.00 . A A . 96 LYS N 1 1
2 3040 1 1 96 LYS NZ N -9.920 -4.057 -0.292 1.00 . A A . 96 LYS NZ 1 1
2 3041 1 1 96 LYS O O -4.461 -5.425 -4.951 1.00 . A A . 96 LYS O 1 1
2 3042 1 1 97 VAL C C -4.826 -7.229 -8.243 1.00 . A A . 97 VAL C 1 1
2 3043 1 1 97 VAL CA C -3.958 -7.281 -6.985 1.00 . A A . 97 VAL CA 1 1
2 3044 1 1 97 VAL CB C -2.921 -8.421 -7.125 1.00 . A A . 97 VAL CB 1 1
2 3045 1 1 97 VAL CG1 C -3.568 -9.782 -6.881 1.00 . A A . 97 VAL CG1 1 1
2 3046 1 1 97 VAL CG2 C -2.249 -8.384 -8.494 1.00 . A A . 97 VAL CG2 1 1
2 3047 1 1 97 VAL H H -5.240 -8.345 -5.723 1.00 . A A . 97 VAL H 1 1
2 3048 1 1 97 VAL HA H -3.432 -6.341 -6.875 1.00 . A A . 97 VAL HA 1 1
2 3049 1 1 97 VAL HB H -2.163 -8.275 -6.372 1.00 . A A . 97 VAL HB 1 1
2 3050 1 1 97 VAL HG11 H -4.642 -9.686 -6.921 1.00 . A A . 97 VAL HG11 1 1
2 3051 1 1 97 VAL HG12 H -3.276 -10.154 -5.908 1.00 . A A . 97 VAL HG12 1 1
2 3052 1 1 97 VAL HG13 H -3.241 -10.478 -7.640 1.00 . A A . 97 VAL HG13 1 1
2 3053 1 1 97 VAL HG21 H -2.596 -9.216 -9.089 1.00 . A A . 97 VAL HG21 1 1
2 3054 1 1 97 VAL HG22 H -1.181 -8.448 -8.371 1.00 . A A . 97 VAL HG22 1 1
2 3055 1 1 97 VAL HG23 H -2.498 -7.458 -8.992 1.00 . A A . 97 VAL HG23 1 1
2 3056 1 1 97 VAL N N -4.800 -7.481 -5.814 1.00 . A A . 97 VAL N 1 1
2 3057 1 1 97 VAL O O -5.336 -8.254 -8.697 1.00 . A A . 97 VAL O 1 1
2 3058 1 1 98 GLU C C -5.015 -5.141 -11.091 1.00 . A A . 98 GLU C 1 1
2 3059 1 1 98 GLU CA C -5.809 -5.853 -9.995 1.00 . A A . 98 GLU CA 1 1
2 3060 1 1 98 GLU CB C -7.073 -5.070 -9.644 1.00 . A A . 98 GLU CB 1 1
2 3061 1 1 98 GLU CD C -8.949 -4.802 -7.973 1.00 . A A . 98 GLU CD 1 1
2 3062 1 1 98 GLU CG C -7.922 -5.741 -8.576 1.00 . A A . 98 GLU CG 1 1
2 3063 1 1 98 GLU H H -4.569 -5.252 -8.386 1.00 . A A . 98 GLU H 1 1
2 3064 1 1 98 GLU HA H -6.093 -6.832 -10.352 1.00 . A A . 98 GLU HA 1 1
2 3065 1 1 98 GLU HB2 H -6.787 -4.093 -9.282 1.00 . A A . 98 GLU HB2 1 1
2 3066 1 1 98 GLU HB3 H -7.674 -4.955 -10.534 1.00 . A A . 98 GLU HB3 1 1
2 3067 1 1 98 GLU HG2 H -8.438 -6.578 -9.018 1.00 . A A . 98 GLU HG2 1 1
2 3068 1 1 98 GLU HG3 H -7.272 -6.093 -7.789 1.00 . A A . 98 GLU HG3 1 1
2 3069 1 1 98 GLU N N -4.996 -6.034 -8.796 1.00 . A A . 98 GLU N 1 1
2 3070 1 1 98 GLU O O -3.817 -4.916 -10.938 1.00 . A A . 98 GLU O 1 1
2 3071 1 1 98 GLU OE1 O -9.616 -4.079 -8.741 1.00 . A A . 98 GLU OE1 1 1
2 3072 1 1 98 GLU OE2 O -9.087 -4.791 -6.731 1.00 . A A . 98 GLU OE2 1 1
2 3073 1 1 99 GLU C C -5.403 -2.674 -13.459 1.00 . A A . 99 GLU C 1 1
2 3074 1 1 99 GLU CA C -4.988 -4.130 -13.312 1.00 . A A . 99 GLU CA 1 1
2 3075 1 1 99 GLU CB C -5.239 -4.867 -14.627 1.00 . A A . 99 GLU CB 1 1
2 3076 1 1 99 GLU CD C -5.364 -3.695 -16.861 1.00 . A A . 99 GLU CD 1 1
2 3077 1 1 99 GLU CG C -4.460 -4.294 -15.800 1.00 . A A . 99 GLU CG 1 1
2 3078 1 1 99 GLU H H -6.627 -5.010 -12.281 1.00 . A A . 99 GLU H 1 1
2 3079 1 1 99 GLU HA H -3.938 -4.156 -13.101 1.00 . A A . 99 GLU HA 1 1
2 3080 1 1 99 GLU HB2 H -4.959 -5.903 -14.507 1.00 . A A . 99 GLU HB2 1 1
2 3081 1 1 99 GLU HB3 H -6.290 -4.809 -14.860 1.00 . A A . 99 GLU HB3 1 1
2 3082 1 1 99 GLU HG2 H -3.801 -3.520 -15.434 1.00 . A A . 99 GLU HG2 1 1
2 3083 1 1 99 GLU HG3 H -3.875 -5.082 -16.247 1.00 . A A . 99 GLU HG3 1 1
2 3084 1 1 99 GLU N N -5.673 -4.799 -12.201 1.00 . A A . 99 GLU N 1 1
2 3085 1 1 99 GLU O O -6.326 -2.348 -14.207 1.00 . A A . 99 GLU O 1 1
2 3086 1 1 99 GLU OE1 O -6.160 -4.450 -17.458 1.00 . A A . 99 GLU OE1 1 1
2 3087 1 1 99 GLU OE2 O -5.275 -2.471 -17.095 1.00 . A A . 99 GLU OE2 1 1
2 3088 1 1 100 ARG C C -4.707 0.174 -14.228 1.00 . A A . 100 ARG C 1 1
2 3089 1 1 100 ARG CA C -4.959 -0.369 -12.825 1.00 . A A . 100 ARG CA 1 1
2 3090 1 1 100 ARG CB C -4.075 0.367 -11.820 1.00 . A A . 100 ARG CB 1 1
2 3091 1 1 100 ARG CD C -2.060 1.726 -12.469 1.00 . A A . 100 ARG CD 1 1
2 3092 1 1 100 ARG CG C -2.598 0.333 -12.182 1.00 . A A . 100 ARG CG 1 1
2 3093 1 1 100 ARG CZ C 0.264 1.840 -13.290 1.00 . A A . 100 ARG CZ 1 1
2 3094 1 1 100 ARG H H -3.952 -2.121 -12.208 1.00 . A A . 100 ARG H 1 1
2 3095 1 1 100 ARG HA H -5.996 -0.210 -12.567 1.00 . A A . 100 ARG HA 1 1
2 3096 1 1 100 ARG HB2 H -4.391 1.399 -11.763 1.00 . A A . 100 ARG HB2 1 1
2 3097 1 1 100 ARG HB3 H -4.196 -0.091 -10.850 1.00 . A A . 100 ARG HB3 1 1
2 3098 1 1 100 ARG HD2 H -2.878 2.353 -12.789 1.00 . A A . 100 ARG HD2 1 1
2 3099 1 1 100 ARG HD3 H -1.632 2.127 -11.564 1.00 . A A . 100 ARG HD3 1 1
2 3100 1 1 100 ARG HE H -1.346 1.588 -14.438 1.00 . A A . 100 ARG HE 1 1
2 3101 1 1 100 ARG HG2 H -2.044 -0.096 -11.365 1.00 . A A . 100 ARG HG2 1 1
2 3102 1 1 100 ARG HG3 H -2.469 -0.279 -13.063 1.00 . A A . 100 ARG HG3 1 1
2 3103 1 1 100 ARG HH11 H 0.102 2.017 -11.281 1.00 . A A . 100 ARG HH11 1 1
2 3104 1 1 100 ARG HH12 H 1.710 2.097 -11.907 1.00 . A A . 100 ARG HH12 1 1
2 3105 1 1 100 ARG HH21 H 0.775 1.684 -15.239 1.00 . A A . 100 ARG HH21 1 1
2 3106 1 1 100 ARG HH22 H 2.096 1.907 -14.142 1.00 . A A . 100 ARG HH22 1 1
2 3107 1 1 100 ARG N N -4.691 -1.798 -12.766 1.00 . A A . 100 ARG N 1 1
2 3108 1 1 100 ARG NE N -1.041 1.707 -13.515 1.00 . A A . 100 ARG NE 1 1
2 3109 1 1 100 ARG NH1 N 0.728 1.998 -12.057 1.00 . A A . 100 ARG NH1 1 1
2 3110 1 1 100 ARG NH2 N 1.114 1.807 -14.307 1.00 . A A . 100 ARG NH2 1 1
2 3111 1 1 100 ARG O O -4.054 -0.472 -15.050 1.00 . A A . 100 ARG O 1 1
2 3112 1 1 101 GLU C C -5.419 3.484 -15.702 1.00 . A A . 101 GLU C 1 1
2 3113 1 1 101 GLU CA C -5.046 2.010 -15.787 1.00 . A A . 101 GLU CA 1 1
2 3114 1 1 101 GLU CB C -5.891 1.306 -16.852 1.00 . A A . 101 GLU CB 1 1
2 3115 1 1 101 GLU CD C -5.004 1.739 -19.178 1.00 . A A . 101 GLU CD 1 1
2 3116 1 1 101 GLU CG C -5.072 0.769 -18.016 1.00 . A A . 101 GLU CG 1 1
2 3117 1 1 101 GLU H H -5.725 1.835 -13.793 1.00 . A A . 101 GLU H 1 1
2 3118 1 1 101 GLU HA H -4.004 1.931 -16.057 1.00 . A A . 101 GLU HA 1 1
2 3119 1 1 101 GLU HB2 H -6.411 0.478 -16.394 1.00 . A A . 101 GLU HB2 1 1
2 3120 1 1 101 GLU HB3 H -6.616 2.003 -17.244 1.00 . A A . 101 GLU HB3 1 1
2 3121 1 1 101 GLU HG2 H -4.067 0.575 -17.672 1.00 . A A . 101 GLU HG2 1 1
2 3122 1 1 101 GLU HG3 H -5.519 -0.151 -18.360 1.00 . A A . 101 GLU HG3 1 1
2 3123 1 1 101 GLU N N -5.220 1.367 -14.491 1.00 . A A . 101 GLU N 1 1
2 3124 1 1 101 GLU O O -6.597 3.841 -15.724 1.00 . A A . 101 GLU O 1 1
2 3125 1 1 101 GLU OE1 O -4.366 2.803 -19.030 1.00 . A A . 101 GLU OE1 1 1
2 3126 1 1 101 GLU OE2 O -5.593 1.437 -20.239 1.00 . A A . 101 GLU OE2 1 1
2 3127 1 1 102 LEU C C -5.029 6.357 -16.846 1.00 . A A . 102 LEU C 1 1
2 3128 1 1 102 LEU CA C -4.622 5.770 -15.494 1.00 . A A . 102 LEU CA 1 1
2 3129 1 1 102 LEU CB C -3.353 6.449 -14.986 1.00 . A A . 102 LEU CB 1 1
2 3130 1 1 102 LEU CD1 C -1.268 5.945 -13.688 1.00 . A A . 102 LEU CD1 1 1
2 3131 1 1 102 LEU CD2 C -3.384 6.531 -12.485 1.00 . A A . 102 LEU CD2 1 1
2 3132 1 1 102 LEU CG C -2.787 5.847 -13.704 1.00 . A A . 102 LEU CG 1 1
2 3133 1 1 102 LEU H H -3.491 3.988 -15.574 1.00 . A A . 102 LEU H 1 1
2 3134 1 1 102 LEU HA H -5.413 5.932 -14.782 1.00 . A A . 102 LEU HA 1 1
2 3135 1 1 102 LEU HB2 H -2.600 6.383 -15.758 1.00 . A A . 102 LEU HB2 1 1
2 3136 1 1 102 LEU HB3 H -3.571 7.490 -14.805 1.00 . A A . 102 LEU HB3 1 1
2 3137 1 1 102 LEU HD11 H -0.916 6.256 -14.661 1.00 . A A . 102 LEU HD11 1 1
2 3138 1 1 102 LEU HD12 H -0.848 4.980 -13.447 1.00 . A A . 102 LEU HD12 1 1
2 3139 1 1 102 LEU HD13 H -0.960 6.667 -12.946 1.00 . A A . 102 LEU HD13 1 1
2 3140 1 1 102 LEU HD21 H -3.530 7.578 -12.696 1.00 . A A . 102 LEU HD21 1 1
2 3141 1 1 102 LEU HD22 H -2.714 6.421 -11.646 1.00 . A A . 102 LEU HD22 1 1
2 3142 1 1 102 LEU HD23 H -4.334 6.076 -12.248 1.00 . A A . 102 LEU HD23 1 1
2 3143 1 1 102 LEU HG H -3.055 4.801 -13.662 1.00 . A A . 102 LEU HG 1 1
2 3144 1 1 102 LEU N N -4.406 4.335 -15.595 1.00 . A A . 102 LEU N 1 1
2 3145 1 1 102 LEU O O -4.254 6.320 -17.802 1.00 . A A . 102 LEU O 1 1
2 3146 1 1 103 PRO C C -5.742 8.445 -18.836 1.00 . A A . 103 PRO C 1 1
2 3147 1 1 103 PRO CA C -6.750 7.497 -18.196 1.00 . A A . 103 PRO CA 1 1
2 3148 1 1 103 PRO CB C -7.995 8.264 -17.748 1.00 . A A . 103 PRO CB 1 1
2 3149 1 1 103 PRO CD C -7.251 6.993 -15.862 1.00 . A A . 103 PRO CD 1 1
2 3150 1 1 103 PRO CG C -8.479 7.526 -16.550 1.00 . A A . 103 PRO CG 1 1
2 3151 1 1 103 PRO HA H -7.031 6.736 -18.908 1.00 . A A . 103 PRO HA 1 1
2 3152 1 1 103 PRO HB2 H -7.726 9.283 -17.506 1.00 . A A . 103 PRO HB2 1 1
2 3153 1 1 103 PRO HB3 H -8.729 8.258 -18.540 1.00 . A A . 103 PRO HB3 1 1
2 3154 1 1 103 PRO HD2 H -6.923 7.677 -15.092 1.00 . A A . 103 PRO HD2 1 1
2 3155 1 1 103 PRO HD3 H -7.448 6.019 -15.442 1.00 . A A . 103 PRO HD3 1 1
2 3156 1 1 103 PRO HG2 H -9.012 8.200 -15.896 1.00 . A A . 103 PRO HG2 1 1
2 3157 1 1 103 PRO HG3 H -9.120 6.713 -16.854 1.00 . A A . 103 PRO HG3 1 1
2 3158 1 1 103 PRO N N -6.253 6.906 -16.948 1.00 . A A . 103 PRO N 1 1
2 3159 1 1 103 PRO O O -5.334 9.436 -18.230 1.00 . A A . 103 PRO O 1 1
2 3160 1 1 104 GLU C C -5.041 10.236 -21.296 1.00 . A A . 104 GLU C 1 1
2 3161 1 1 104 GLU CA C -4.385 8.955 -20.791 1.00 . A A . 104 GLU CA 1 1
2 3162 1 1 104 GLU CB C -3.794 8.172 -21.964 1.00 . A A . 104 GLU CB 1 1
2 3163 1 1 104 GLU CD C -1.316 7.752 -22.231 1.00 . A A . 104 GLU CD 1 1
2 3164 1 1 104 GLU CG C -2.610 7.300 -21.580 1.00 . A A . 104 GLU CG 1 1
2 3165 1 1 104 GLU H H -5.706 7.329 -20.493 1.00 . A A . 104 GLU H 1 1
2 3166 1 1 104 GLU HA H -3.588 9.218 -20.108 1.00 . A A . 104 GLU HA 1 1
2 3167 1 1 104 GLU HB2 H -4.563 7.535 -22.379 1.00 . A A . 104 GLU HB2 1 1
2 3168 1 1 104 GLU HB3 H -3.471 8.870 -22.722 1.00 . A A . 104 GLU HB3 1 1
2 3169 1 1 104 GLU HG2 H -2.485 7.336 -20.508 1.00 . A A . 104 GLU HG2 1 1
2 3170 1 1 104 GLU HG3 H -2.812 6.284 -21.884 1.00 . A A . 104 GLU HG3 1 1
2 3171 1 1 104 GLU N N -5.344 8.132 -20.064 1.00 . A A . 104 GLU N 1 1
2 3172 1 1 104 GLU O O -4.409 11.289 -21.353 1.00 . A A . 104 GLU O 1 1
2 3173 1 1 104 GLU OE1 O -1.214 8.947 -22.579 1.00 . A A . 104 GLU OE1 1 1
2 3174 1 1 104 GLU OE2 O -0.407 6.911 -22.392 1.00 . A A . 104 GLU OE2 1 1
2 3175 1 1 105 LEU C C -7.976 11.849 -21.087 1.00 . A A . 105 LEU C 1 1
2 3176 1 1 105 LEU CA C -7.058 11.283 -22.166 1.00 . A A . 105 LEU CA 1 1
2 3177 1 1 105 LEU CB C -7.878 10.886 -23.395 1.00 . A A . 105 LEU CB 1 1
2 3178 1 1 105 LEU CD1 C -7.555 10.022 -25.727 1.00 . A A . 105 LEU CD1 1 1
2 3179 1 1 105 LEU CD2 C -7.548 12.485 -25.297 1.00 . A A . 105 LEU CD2 1 1
2 3180 1 1 105 LEU CG C -7.184 11.117 -24.739 1.00 . A A . 105 LEU CG 1 1
2 3181 1 1 105 LEU H H -6.764 9.266 -21.595 1.00 . A A . 105 LEU H 1 1
2 3182 1 1 105 LEU HA H -6.345 12.042 -22.450 1.00 . A A . 105 LEU HA 1 1
2 3183 1 1 105 LEU HB2 H -8.121 9.836 -23.315 1.00 . A A . 105 LEU HB2 1 1
2 3184 1 1 105 LEU HB3 H -8.798 11.451 -23.388 1.00 . A A . 105 LEU HB3 1 1
2 3185 1 1 105 LEU HD11 H -7.022 10.178 -26.655 1.00 . A A . 105 LEU HD11 1 1
2 3186 1 1 105 LEU HD12 H -8.619 10.050 -25.914 1.00 . A A . 105 LEU HD12 1 1
2 3187 1 1 105 LEU HD13 H -7.286 9.059 -25.316 1.00 . A A . 105 LEU HD13 1 1
2 3188 1 1 105 LEU HD21 H -7.025 12.644 -26.229 1.00 . A A . 105 LEU HD21 1 1
2 3189 1 1 105 LEU HD22 H -7.263 13.250 -24.590 1.00 . A A . 105 LEU HD22 1 1
2 3190 1 1 105 LEU HD23 H -8.613 12.531 -25.469 1.00 . A A . 105 LEU HD23 1 1
2 3191 1 1 105 LEU HG H -6.114 11.087 -24.594 1.00 . A A . 105 LEU HG 1 1
2 3192 1 1 105 LEU N N -6.314 10.134 -21.664 1.00 . A A . 105 LEU N 1 1
2 3193 1 1 105 LEU O O -8.000 11.359 -19.958 1.00 . A A . 105 LEU O 1 1
2 3194 1 1 106 THR C C -10.563 14.507 -21.222 1.00 . A A . 106 THR C 1 1
2 3195 1 1 106 THR CA C -9.650 13.518 -20.505 1.00 . A A . 106 THR CA 1 1
2 3196 1 1 106 THR CB C -8.871 14.232 -19.398 1.00 . A A . 106 THR CB 1 1
2 3197 1 1 106 THR CG2 C -7.836 15.203 -19.926 1.00 . A A . 106 THR CG2 1 1
2 3198 1 1 106 THR H H -8.667 13.231 -22.358 1.00 . A A . 106 THR H 1 1
2 3199 1 1 106 THR HA H -10.257 12.742 -20.062 1.00 . A A . 106 THR HA 1 1
2 3200 1 1 106 THR HB H -8.357 13.492 -18.801 1.00 . A A . 106 THR HB 1 1
2 3201 1 1 106 THR HG1 H -10.096 15.715 -19.025 1.00 . A A . 106 THR HG1 1 1
2 3202 1 1 106 THR HG21 H -6.966 14.656 -20.255 1.00 . A A . 106 THR HG21 1 1
2 3203 1 1 106 THR HG22 H -7.556 15.890 -19.141 1.00 . A A . 106 THR HG22 1 1
2 3204 1 1 106 THR HG23 H -8.250 15.754 -20.757 1.00 . A A . 106 THR HG23 1 1
2 3205 1 1 106 THR N N -8.731 12.884 -21.443 1.00 . A A . 106 THR N 1 1
2 3206 1 1 106 THR O O -11.728 14.653 -20.795 1.00 . A A . 106 THR O 1 1
2 3207 1 1 106 THR OXT O -10.106 15.128 -22.204 1.00 . A A . 106 THR OXT 1 1
2 3208 1 1 106 THR OG1 O -9.749 14.955 -18.553 1.00 . A A . 106 THR OG1 1 1
3 3209 1 1 1 GLY C C -12.630 13.818 4.498 1.00 . A A . 1 GLY C 1 1
3 3210 1 1 1 GLY CA C -12.881 14.281 5.921 1.00 . A A . 1 GLY CA 1 1
3 3211 1 1 1 GLY H1 H -14.564 14.658 7.102 1.00 . A A . 1 GLY H1 1 1
3 3212 1 1 1 GLY H2 H -14.257 13.013 6.852 1.00 . A A . 1 GLY H2 1 1
3 3213 1 1 1 GLY H3 H -14.921 13.946 5.611 1.00 . A A . 1 GLY H3 1 1
3 3214 1 1 1 GLY HA2 H -12.742 15.351 5.971 1.00 . A A . 1 GLY HA2 1 1
3 3215 1 1 1 GLY HA3 H -12.161 13.807 6.573 1.00 . A A . 1 GLY HA3 1 1
3 3216 1 1 1 GLY N N -14.251 13.952 6.405 1.00 . A A . 1 GLY N 1 1
3 3217 1 1 1 GLY O O -11.559 13.293 4.191 1.00 . A A . 1 GLY O 1 1
3 3218 1 1 2 SER C C -13.214 14.845 1.352 1.00 . A A . 2 SER C 1 1
3 3219 1 1 2 SER CA C -13.484 13.627 2.226 1.00 . A A . 2 SER CA 1 1
3 3220 1 1 2 SER CB C -14.757 12.918 1.757 1.00 . A A . 2 SER CB 1 1
3 3221 1 1 2 SER H H -14.438 14.451 3.924 1.00 . A A . 2 SER H 1 1
3 3222 1 1 2 SER HA H -12.650 12.945 2.146 1.00 . A A . 2 SER HA 1 1
3 3223 1 1 2 SER HB2 H -14.699 12.745 0.693 1.00 . A A . 2 SER HB2 1 1
3 3224 1 1 2 SER HB3 H -14.849 11.972 2.271 1.00 . A A . 2 SER HB3 1 1
3 3225 1 1 2 SER HG H -15.724 14.621 1.824 1.00 . A A . 2 SER HG 1 1
3 3226 1 1 2 SER N N -13.611 14.021 3.625 1.00 . A A . 2 SER N 1 1
3 3227 1 1 2 SER O O -14.124 15.614 1.043 1.00 . A A . 2 SER O 1 1
3 3228 1 1 2 SER OG O -15.906 13.701 2.030 1.00 . A A . 2 SER OG 1 1
3 3229 1 1 3 HIS C C -11.568 15.783 -1.347 1.00 . A A . 3 HIS C 1 1
3 3230 1 1 3 HIS CA C -11.567 16.155 0.132 1.00 . A A . 3 HIS CA 1 1
3 3231 1 1 3 HIS CB C -10.182 16.656 0.543 1.00 . A A . 3 HIS CB 1 1
3 3232 1 1 3 HIS CD2 C -8.529 14.837 -0.287 1.00 . A A . 3 HIS CD2 1 1
3 3233 1 1 3 HIS CE1 C -7.812 14.140 1.666 1.00 . A A . 3 HIS CE1 1 1
3 3234 1 1 3 HIS CG C -9.165 15.564 0.662 1.00 . A A . 3 HIS CG 1 1
3 3235 1 1 3 HIS H H -11.274 14.378 1.245 1.00 . A A . 3 HIS H 1 1
3 3236 1 1 3 HIS HA H -12.286 16.944 0.291 1.00 . A A . 3 HIS HA 1 1
3 3237 1 1 3 HIS HB2 H -9.828 17.362 -0.194 1.00 . A A . 3 HIS HB2 1 1
3 3238 1 1 3 HIS HB3 H -10.256 17.149 1.501 1.00 . A A . 3 HIS HB3 1 1
3 3239 1 1 3 HIS HD2 H -8.655 14.928 -1.356 1.00 . A A . 3 HIS HD2 1 1
3 3240 1 1 3 HIS HE1 H -7.282 13.593 2.430 1.00 . A A . 3 HIS HE1 1 1
3 3241 1 1 3 HIS HE2 H -7.128 13.286 -0.067 1.00 . A A . 3 HIS HE2 1 1
3 3242 1 1 3 HIS N N -11.956 15.022 0.962 1.00 . A A . 3 HIS N 1 1
3 3243 1 1 3 HIS ND1 N -8.694 15.103 1.874 1.00 . A A . 3 HIS ND1 1 1
3 3244 1 1 3 HIS NE2 N -7.696 13.959 0.364 1.00 . A A . 3 HIS NE2 1 1
3 3245 1 1 3 HIS O O -11.914 16.598 -2.201 1.00 . A A . 3 HIS O 1 1
3 3246 1 1 4 MET C C -11.285 12.559 -3.085 1.00 . A A . 4 MET C 1 1
3 3247 1 1 4 MET CA C -11.133 14.075 -3.022 1.00 . A A . 4 MET CA 1 1
3 3248 1 1 4 MET CB C -9.818 14.495 -3.684 1.00 . A A . 4 MET CB 1 1
3 3249 1 1 4 MET CE C -7.759 15.377 -6.761 1.00 . A A . 4 MET CE 1 1
3 3250 1 1 4 MET CG C -9.953 14.802 -5.167 1.00 . A A . 4 MET CG 1 1
3 3251 1 1 4 MET H H -10.911 13.943 -0.921 1.00 . A A . 4 MET H 1 1
3 3252 1 1 4 MET HA H -11.954 14.529 -3.555 1.00 . A A . 4 MET HA 1 1
3 3253 1 1 4 MET HB2 H -9.447 15.380 -3.188 1.00 . A A . 4 MET HB2 1 1
3 3254 1 1 4 MET HB3 H -9.098 13.698 -3.565 1.00 . A A . 4 MET HB3 1 1
3 3255 1 1 4 MET HE1 H -8.179 15.725 -7.693 1.00 . A A . 4 MET HE1 1 1
3 3256 1 1 4 MET HE2 H -6.733 15.081 -6.920 1.00 . A A . 4 MET HE2 1 1
3 3257 1 1 4 MET HE3 H -7.795 16.171 -6.030 1.00 . A A . 4 MET HE3 1 1
3 3258 1 1 4 MET HG2 H -10.928 14.480 -5.500 1.00 . A A . 4 MET HG2 1 1
3 3259 1 1 4 MET HG3 H -9.860 15.869 -5.309 1.00 . A A . 4 MET HG3 1 1
3 3260 1 1 4 MET N N -11.177 14.547 -1.644 1.00 . A A . 4 MET N 1 1
3 3261 1 1 4 MET O O -10.397 11.816 -2.666 1.00 . A A . 4 MET O 1 1
3 3262 1 1 4 MET SD S -8.700 13.975 -6.168 1.00 . A A . 4 MET SD 1 1
3 3263 1 1 5 GLN C C -11.796 10.043 -4.793 1.00 . A A . 5 GLN C 1 1
3 3264 1 1 5 GLN CA C -12.687 10.678 -3.729 1.00 . A A . 5 GLN CA 1 1
3 3265 1 1 5 GLN CB C -14.160 10.440 -4.071 1.00 . A A . 5 GLN CB 1 1
3 3266 1 1 5 GLN CD C -15.964 10.670 -5.824 1.00 . A A . 5 GLN CD 1 1
3 3267 1 1 5 GLN CG C -14.626 11.173 -5.319 1.00 . A A . 5 GLN CG 1 1
3 3268 1 1 5 GLN H H -13.089 12.746 -3.928 1.00 . A A . 5 GLN H 1 1
3 3269 1 1 5 GLN HA H -12.470 10.219 -2.776 1.00 . A A . 5 GLN HA 1 1
3 3270 1 1 5 GLN HB2 H -14.318 9.383 -4.219 1.00 . A A . 5 GLN HB2 1 1
3 3271 1 1 5 GLN HB3 H -14.767 10.771 -3.240 1.00 . A A . 5 GLN HB3 1 1
3 3272 1 1 5 GLN HE21 H -16.771 12.467 -5.552 1.00 . A A . 5 GLN HE21 1 1
3 3273 1 1 5 GLN HE22 H -17.833 11.253 -6.174 1.00 . A A . 5 GLN HE22 1 1
3 3274 1 1 5 GLN HG2 H -14.716 12.225 -5.094 1.00 . A A . 5 GLN HG2 1 1
3 3275 1 1 5 GLN HG3 H -13.890 11.034 -6.097 1.00 . A A . 5 GLN HG3 1 1
3 3276 1 1 5 GLN N N -12.418 12.105 -3.612 1.00 . A A . 5 GLN N 1 1
3 3277 1 1 5 GLN NE2 N -16.956 11.552 -5.853 1.00 . A A . 5 GLN NE2 1 1
3 3278 1 1 5 GLN O O -11.774 10.483 -5.942 1.00 . A A . 5 GLN O 1 1
3 3279 1 1 5 GLN OE1 O -16.105 9.501 -6.183 1.00 . A A . 5 GLN OE1 1 1
3 3280 1 1 6 ALA C C -10.922 7.232 -6.097 1.00 . A A . 6 ALA C 1 1
3 3281 1 1 6 ALA CA C -10.173 8.315 -5.331 1.00 . A A . 6 ALA CA 1 1
3 3282 1 1 6 ALA CB C -8.989 7.716 -4.588 1.00 . A A . 6 ALA CB 1 1
3 3283 1 1 6 ALA H H -11.120 8.697 -3.476 1.00 . A A . 6 ALA H 1 1
3 3284 1 1 6 ALA HA H -9.796 9.043 -6.034 1.00 . A A . 6 ALA HA 1 1
3 3285 1 1 6 ALA HB1 H -8.549 8.466 -3.947 1.00 . A A . 6 ALA HB1 1 1
3 3286 1 1 6 ALA HB2 H -8.254 7.375 -5.302 1.00 . A A . 6 ALA HB2 1 1
3 3287 1 1 6 ALA HB3 H -9.324 6.883 -3.989 1.00 . A A . 6 ALA HB3 1 1
3 3288 1 1 6 ALA N N -11.062 9.005 -4.404 1.00 . A A . 6 ALA N 1 1
3 3289 1 1 6 ALA O O -11.790 6.554 -5.547 1.00 . A A . 6 ALA O 1 1
3 3290 1 1 7 THR C C -10.189 5.261 -8.979 1.00 . A A . 7 THR C 1 1
3 3291 1 1 7 THR CA C -11.225 6.075 -8.213 1.00 . A A . 7 THR CA 1 1
3 3292 1 1 7 THR CB C -12.187 6.749 -9.192 1.00 . A A . 7 THR CB 1 1
3 3293 1 1 7 THR CG2 C -11.547 7.869 -9.981 1.00 . A A . 7 THR CG2 1 1
3 3294 1 1 7 THR H H -9.883 7.645 -7.753 1.00 . A A . 7 THR H 1 1
3 3295 1 1 7 THR HA H -11.784 5.412 -7.571 1.00 . A A . 7 THR HA 1 1
3 3296 1 1 7 THR HB H -13.015 7.165 -8.638 1.00 . A A . 7 THR HB 1 1
3 3297 1 1 7 THR HG1 H -11.989 5.497 -10.686 1.00 . A A . 7 THR HG1 1 1
3 3298 1 1 7 THR HG21 H -10.809 7.459 -10.656 1.00 . A A . 7 THR HG21 1 1
3 3299 1 1 7 THR HG22 H -11.068 8.560 -9.302 1.00 . A A . 7 THR HG22 1 1
3 3300 1 1 7 THR HG23 H -12.303 8.389 -10.548 1.00 . A A . 7 THR HG23 1 1
3 3301 1 1 7 THR N N -10.582 7.075 -7.370 1.00 . A A . 7 THR N 1 1
3 3302 1 1 7 THR O O -9.067 5.715 -9.200 1.00 . A A . 7 THR O 1 1
3 3303 1 1 7 THR OG1 O -12.700 5.807 -10.119 1.00 . A A . 7 THR OG1 1 1
3 3304 1 1 8 TRP C C -10.417 2.470 -11.255 1.00 . A A . 8 TRP C 1 1
3 3305 1 1 8 TRP CA C -9.683 3.177 -10.123 1.00 . A A . 8 TRP CA 1 1
3 3306 1 1 8 TRP CB C -9.067 2.142 -9.186 1.00 . A A . 8 TRP CB 1 1
3 3307 1 1 8 TRP CD1 C -8.371 3.623 -7.223 1.00 . A A . 8 TRP CD1 1 1
3 3308 1 1 8 TRP CD2 C -6.685 2.498 -8.171 1.00 . A A . 8 TRP CD2 1 1
3 3309 1 1 8 TRP CE2 C -6.170 3.269 -7.114 1.00 . A A . 8 TRP CE2 1 1
3 3310 1 1 8 TRP CE3 C -5.808 1.703 -8.916 1.00 . A A . 8 TRP CE3 1 1
3 3311 1 1 8 TRP CG C -8.093 2.737 -8.223 1.00 . A A . 8 TRP CG 1 1
3 3312 1 1 8 TRP CH2 C -3.985 2.483 -7.531 1.00 . A A . 8 TRP CH2 1 1
3 3313 1 1 8 TRP CZ2 C -4.817 3.270 -6.784 1.00 . A A . 8 TRP CZ2 1 1
3 3314 1 1 8 TRP CZ3 C -4.470 1.705 -8.587 1.00 . A A . 8 TRP CZ3 1 1
3 3315 1 1 8 TRP H H -11.480 3.750 -9.178 1.00 . A A . 8 TRP H 1 1
3 3316 1 1 8 TRP HA H -8.894 3.782 -10.543 1.00 . A A . 8 TRP HA 1 1
3 3317 1 1 8 TRP HB2 H -9.851 1.667 -8.618 1.00 . A A . 8 TRP HB2 1 1
3 3318 1 1 8 TRP HB3 H -8.547 1.397 -9.770 1.00 . A A . 8 TRP HB3 1 1
3 3319 1 1 8 TRP HD1 H -9.357 4.005 -7.004 1.00 . A A . 8 TRP HD1 1 1
3 3320 1 1 8 TRP HE1 H -7.163 4.565 -5.794 1.00 . A A . 8 TRP HE1 1 1
3 3321 1 1 8 TRP HE3 H -6.161 1.093 -9.735 1.00 . A A . 8 TRP HE3 1 1
3 3322 1 1 8 TRP HH2 H -2.932 2.453 -7.309 1.00 . A A . 8 TRP HH2 1 1
3 3323 1 1 8 TRP HZ2 H -4.427 3.864 -5.972 1.00 . A A . 8 TRP HZ2 1 1
3 3324 1 1 8 TRP HZ3 H -3.780 1.103 -9.153 1.00 . A A . 8 TRP HZ3 1 1
3 3325 1 1 8 TRP N N -10.575 4.056 -9.382 1.00 . A A . 8 TRP N 1 1
3 3326 1 1 8 TRP NE1 N -7.221 3.948 -6.551 1.00 . A A . 8 TRP NE1 1 1
3 3327 1 1 8 TRP O O -11.629 2.613 -11.414 1.00 . A A . 8 TRP O 1 1
3 3328 1 1 9 LYS C C -9.583 -0.433 -13.228 1.00 . A A . 9 LYS C 1 1
3 3329 1 1 9 LYS CA C -10.222 0.948 -13.151 1.00 . A A . 9 LYS CA 1 1
3 3330 1 1 9 LYS CB C -9.987 1.687 -14.471 1.00 . A A . 9 LYS CB 1 1
3 3331 1 1 9 LYS CD C -11.382 3.766 -14.622 1.00 . A A . 9 LYS CD 1 1
3 3332 1 1 9 LYS CE C -11.639 3.888 -16.114 1.00 . A A . 9 LYS CE 1 1
3 3333 1 1 9 LYS CG C -10.000 3.201 -14.349 1.00 . A A . 9 LYS CG 1 1
3 3334 1 1 9 LYS H H -8.707 1.625 -11.839 1.00 . A A . 9 LYS H 1 1
3 3335 1 1 9 LYS HA H -11.284 0.837 -12.988 1.00 . A A . 9 LYS HA 1 1
3 3336 1 1 9 LYS HB2 H -9.027 1.389 -14.867 1.00 . A A . 9 LYS HB2 1 1
3 3337 1 1 9 LYS HB3 H -10.758 1.399 -15.170 1.00 . A A . 9 LYS HB3 1 1
3 3338 1 1 9 LYS HD2 H -12.122 3.107 -14.191 1.00 . A A . 9 LYS HD2 1 1
3 3339 1 1 9 LYS HD3 H -11.459 4.743 -14.170 1.00 . A A . 9 LYS HD3 1 1
3 3340 1 1 9 LYS HE2 H -10.776 4.340 -16.579 1.00 . A A . 9 LYS HE2 1 1
3 3341 1 1 9 LYS HE3 H -11.788 2.898 -16.522 1.00 . A A . 9 LYS HE3 1 1
3 3342 1 1 9 LYS HG2 H -9.698 3.479 -13.350 1.00 . A A . 9 LYS HG2 1 1
3 3343 1 1 9 LYS HG3 H -9.304 3.615 -15.063 1.00 . A A . 9 LYS HG3 1 1
3 3344 1 1 9 LYS HZ1 H -12.665 5.706 -16.126 1.00 . A A . 9 LYS HZ1 1 1
3 3345 1 1 9 LYS HZ2 H -13.659 4.359 -15.883 1.00 . A A . 9 LYS HZ2 1 1
3 3346 1 1 9 LYS HZ3 H -13.050 4.692 -17.425 1.00 . A A . 9 LYS HZ3 1 1
3 3347 1 1 9 LYS N N -9.666 1.699 -12.031 1.00 . A A . 9 LYS N 1 1
3 3348 1 1 9 LYS NZ N -12.837 4.719 -16.407 1.00 . A A . 9 LYS NZ 1 1
3 3349 1 1 9 LYS O O -9.657 -1.108 -14.253 1.00 . A A . 9 LYS O 1 1
3 3350 1 1 10 GLU C C -9.229 -3.284 -12.096 1.00 . A A . 10 GLU C 1 1
3 3351 1 1 10 GLU CA C -8.251 -2.111 -12.085 1.00 . A A . 10 GLU CA 1 1
3 3352 1 1 10 GLU CB C -7.355 -2.168 -10.848 1.00 . A A . 10 GLU CB 1 1
3 3353 1 1 10 GLU CD C -7.310 -1.221 -8.510 1.00 . A A . 10 GLU CD 1 1
3 3354 1 1 10 GLU CG C -8.109 -1.992 -9.542 1.00 . A A . 10 GLU CG 1 1
3 3355 1 1 10 GLU H H -8.891 -0.235 -11.367 1.00 . A A . 10 GLU H 1 1
3 3356 1 1 10 GLU HA H -7.634 -2.182 -12.959 1.00 . A A . 10 GLU HA 1 1
3 3357 1 1 10 GLU HB2 H -6.849 -3.118 -10.829 1.00 . A A . 10 GLU HB2 1 1
3 3358 1 1 10 GLU HB3 H -6.618 -1.382 -10.919 1.00 . A A . 10 GLU HB3 1 1
3 3359 1 1 10 GLU HG2 H -9.024 -1.454 -9.739 1.00 . A A . 10 GLU HG2 1 1
3 3360 1 1 10 GLU HG3 H -8.345 -2.967 -9.142 1.00 . A A . 10 GLU HG3 1 1
3 3361 1 1 10 GLU N N -8.932 -0.831 -12.142 1.00 . A A . 10 GLU N 1 1
3 3362 1 1 10 GLU O O -10.229 -3.285 -11.379 1.00 . A A . 10 GLU O 1 1
3 3363 1 1 10 GLU OE1 O -6.066 -1.337 -8.512 1.00 . A A . 10 GLU OE1 1 1
3 3364 1 1 10 GLU OE2 O -7.928 -0.500 -7.697 1.00 . A A . 10 GLU OE2 1 1
3 3365 1 1 11 LYS C C -9.792 -6.244 -11.726 1.00 . A A . 11 LYS C 1 1
3 3366 1 1 11 LYS CA C -9.751 -5.474 -13.049 1.00 . A A . 11 LYS CA 1 1
3 3367 1 1 11 LYS CB C -9.218 -6.365 -14.179 1.00 . A A . 11 LYS CB 1 1
3 3368 1 1 11 LYS CD C -8.520 -6.559 -16.589 1.00 . A A . 11 LYS CD 1 1
3 3369 1 1 11 LYS CE C -9.658 -7.479 -17.001 1.00 . A A . 11 LYS CE 1 1
3 3370 1 1 11 LYS CG C -8.940 -5.615 -15.473 1.00 . A A . 11 LYS CG 1 1
3 3371 1 1 11 LYS H H -8.105 -4.212 -13.463 1.00 . A A . 11 LYS H 1 1
3 3372 1 1 11 LYS HA H -10.752 -5.155 -13.297 1.00 . A A . 11 LYS HA 1 1
3 3373 1 1 11 LYS HB2 H -8.299 -6.830 -13.854 1.00 . A A . 11 LYS HB2 1 1
3 3374 1 1 11 LYS HB3 H -9.945 -7.137 -14.388 1.00 . A A . 11 LYS HB3 1 1
3 3375 1 1 11 LYS HD2 H -8.215 -5.977 -17.444 1.00 . A A . 11 LYS HD2 1 1
3 3376 1 1 11 LYS HD3 H -7.690 -7.160 -16.245 1.00 . A A . 11 LYS HD3 1 1
3 3377 1 1 11 LYS HE2 H -9.603 -8.384 -16.414 1.00 . A A . 11 LYS HE2 1 1
3 3378 1 1 11 LYS HE3 H -10.596 -6.981 -16.808 1.00 . A A . 11 LYS HE3 1 1
3 3379 1 1 11 LYS HG2 H -9.835 -5.094 -15.774 1.00 . A A . 11 LYS HG2 1 1
3 3380 1 1 11 LYS HG3 H -8.147 -4.902 -15.300 1.00 . A A . 11 LYS HG3 1 1
3 3381 1 1 11 LYS HZ1 H -10.408 -8.422 -18.709 1.00 . A A . 11 LYS HZ1 1 1
3 3382 1 1 11 LYS HZ2 H -8.718 -8.374 -18.641 1.00 . A A . 11 LYS HZ2 1 1
3 3383 1 1 11 LYS HZ3 H -9.589 -6.976 -19.028 1.00 . A A . 11 LYS HZ3 1 1
3 3384 1 1 11 LYS N N -8.919 -4.281 -12.924 1.00 . A A . 11 LYS N 1 1
3 3385 1 1 11 LYS NZ N -9.588 -7.837 -18.446 1.00 . A A . 11 LYS NZ 1 1
3 3386 1 1 11 LYS O O -9.683 -5.650 -10.656 1.00 . A A . 11 LYS O 1 1
3 3387 1 1 12 ASP C C -9.167 -9.658 -10.764 1.00 . A A . 12 ASP C 1 1
3 3388 1 1 12 ASP CA C -10.007 -8.393 -10.602 1.00 . A A . 12 ASP CA 1 1
3 3389 1 1 12 ASP CB C -11.456 -8.769 -10.286 1.00 . A A . 12 ASP CB 1 1
3 3390 1 1 12 ASP CG C -12.152 -9.424 -11.464 1.00 . A A . 12 ASP CG 1 1
3 3391 1 1 12 ASP H H -10.039 -7.993 -12.676 1.00 . A A . 12 ASP H 1 1
3 3392 1 1 12 ASP HA H -9.608 -7.816 -9.785 1.00 . A A . 12 ASP HA 1 1
3 3393 1 1 12 ASP HB2 H -11.470 -9.458 -9.455 1.00 . A A . 12 ASP HB2 1 1
3 3394 1 1 12 ASP HB3 H -12.003 -7.876 -10.020 1.00 . A A . 12 ASP HB3 1 1
3 3395 1 1 12 ASP N N -9.953 -7.566 -11.801 1.00 . A A . 12 ASP N 1 1
3 3396 1 1 12 ASP O O -9.383 -10.649 -10.067 1.00 . A A . 12 ASP O 1 1
3 3397 1 1 12 ASP OD1 O -11.553 -10.332 -12.077 1.00 . A A . 12 ASP OD1 1 1
3 3398 1 1 12 ASP OD2 O -13.296 -9.030 -11.772 1.00 . A A . 12 ASP OD2 1 1
3 3399 1 1 13 GLY C C -5.984 -10.628 -11.311 1.00 . A A . 13 GLY C 1 1
3 3400 1 1 13 GLY CA C -7.364 -10.775 -11.923 1.00 . A A . 13 GLY CA 1 1
3 3401 1 1 13 GLY H H -8.086 -8.810 -12.222 1.00 . A A . 13 GLY H 1 1
3 3402 1 1 13 GLY HA2 H -7.840 -11.647 -11.498 1.00 . A A . 13 GLY HA2 1 1
3 3403 1 1 13 GLY HA3 H -7.260 -10.919 -12.988 1.00 . A A . 13 GLY HA3 1 1
3 3404 1 1 13 GLY N N -8.213 -9.620 -11.688 1.00 . A A . 13 GLY N 1 1
3 3405 1 1 13 GLY O O -5.783 -9.830 -10.396 1.00 . A A . 13 GLY O 1 1
3 3406 1 1 14 ALA C C -2.965 -10.064 -11.668 1.00 . A A . 14 ALA C 1 1
3 3407 1 1 14 ALA CA C -3.663 -11.374 -11.311 1.00 . A A . 14 ALA CA 1 1
3 3408 1 1 14 ALA CB C -2.876 -12.562 -11.851 1.00 . A A . 14 ALA CB 1 1
3 3409 1 1 14 ALA H H -5.259 -12.028 -12.540 1.00 . A A . 14 ALA H 1 1
3 3410 1 1 14 ALA HA H -3.706 -11.463 -10.236 1.00 . A A . 14 ALA HA 1 1
3 3411 1 1 14 ALA HB1 H -2.863 -13.349 -11.109 1.00 . A A . 14 ALA HB1 1 1
3 3412 1 1 14 ALA HB2 H -1.863 -12.258 -12.069 1.00 . A A . 14 ALA HB2 1 1
3 3413 1 1 14 ALA HB3 H -3.345 -12.926 -12.752 1.00 . A A . 14 ALA HB3 1 1
3 3414 1 1 14 ALA N N -5.032 -11.408 -11.816 1.00 . A A . 14 ALA N 1 1
3 3415 1 1 14 ALA O O -3.567 -9.166 -12.256 1.00 . A A . 14 ALA O 1 1
3 3416 1 1 15 VAL C C -0.689 -8.704 -13.199 1.00 . A A . 15 VAL C 1 1
3 3417 1 1 15 VAL CA C -0.871 -8.818 -11.689 1.00 . A A . 15 VAL CA 1 1
3 3418 1 1 15 VAL CB C 0.509 -8.849 -11.010 1.00 . A A . 15 VAL CB 1 1
3 3419 1 1 15 VAL CG1 C 1.331 -10.034 -11.499 1.00 . A A . 15 VAL CG1 1 1
3 3420 1 1 15 VAL CG2 C 1.245 -7.537 -11.239 1.00 . A A . 15 VAL CG2 1 1
3 3421 1 1 15 VAL H H -1.239 -10.777 -10.962 1.00 . A A . 15 VAL H 1 1
3 3422 1 1 15 VAL HA H -1.402 -7.945 -11.337 1.00 . A A . 15 VAL HA 1 1
3 3423 1 1 15 VAL HB H 0.354 -8.963 -9.953 1.00 . A A . 15 VAL HB 1 1
3 3424 1 1 15 VAL HG11 H 2.305 -9.691 -11.815 1.00 . A A . 15 VAL HG11 1 1
3 3425 1 1 15 VAL HG12 H 0.828 -10.505 -12.331 1.00 . A A . 15 VAL HG12 1 1
3 3426 1 1 15 VAL HG13 H 1.445 -10.748 -10.696 1.00 . A A . 15 VAL HG13 1 1
3 3427 1 1 15 VAL HG21 H 0.565 -6.803 -11.645 1.00 . A A . 15 VAL HG21 1 1
3 3428 1 1 15 VAL HG22 H 2.059 -7.695 -11.931 1.00 . A A . 15 VAL HG22 1 1
3 3429 1 1 15 VAL HG23 H 1.634 -7.182 -10.299 1.00 . A A . 15 VAL HG23 1 1
3 3430 1 1 15 VAL N N -1.674 -9.990 -11.354 1.00 . A A . 15 VAL N 1 1
3 3431 1 1 15 VAL O O -0.628 -9.716 -13.897 1.00 . A A . 15 VAL O 1 1
3 3432 1 1 16 GLU C C 0.739 -6.200 -15.327 1.00 . A A . 16 GLU C 1 1
3 3433 1 1 16 GLU CA C -0.339 -7.262 -15.122 1.00 . A A . 16 GLU CA 1 1
3 3434 1 1 16 GLU CB C -1.635 -6.861 -15.838 1.00 . A A . 16 GLU CB 1 1
3 3435 1 1 16 GLU CD C -3.822 -7.637 -16.829 1.00 . A A . 16 GLU CD 1 1
3 3436 1 1 16 GLU CG C -2.457 -8.045 -16.313 1.00 . A A . 16 GLU CG 1 1
3 3437 1 1 16 GLU H H -0.580 -6.705 -13.112 1.00 . A A . 16 GLU H 1 1
3 3438 1 1 16 GLU HA H 0.018 -8.189 -15.544 1.00 . A A . 16 GLU HA 1 1
3 3439 1 1 16 GLU HB2 H -2.242 -6.279 -15.169 1.00 . A A . 16 GLU HB2 1 1
3 3440 1 1 16 GLU HB3 H -1.384 -6.258 -16.698 1.00 . A A . 16 GLU HB3 1 1
3 3441 1 1 16 GLU HG2 H -1.923 -8.542 -17.108 1.00 . A A . 16 GLU HG2 1 1
3 3442 1 1 16 GLU HG3 H -2.590 -8.729 -15.487 1.00 . A A . 16 GLU HG3 1 1
3 3443 1 1 16 GLU N N -0.561 -7.482 -13.700 1.00 . A A . 16 GLU N 1 1
3 3444 1 1 16 GLU O O 1.126 -5.510 -14.386 1.00 . A A . 16 GLU O 1 1
3 3445 1 1 16 GLU OE1 O -3.898 -7.113 -17.960 1.00 . A A . 16 GLU OE1 1 1
3 3446 1 1 16 GLU OE2 O -4.818 -7.840 -16.102 1.00 . A A . 16 GLU OE2 1 1
3 3447 1 1 17 ALA C C 2.432 -4.019 -15.924 1.00 . A A . 17 ALA C 1 1
3 3448 1 1 17 ALA CA C 2.318 -5.187 -16.916 1.00 . A A . 17 ALA CA 1 1
3 3449 1 1 17 ALA CB C 2.102 -4.656 -18.326 1.00 . A A . 17 ALA CB 1 1
3 3450 1 1 17 ALA H H 0.905 -6.767 -17.213 1.00 . A A . 17 ALA H 1 1
3 3451 1 1 17 ALA HA H 3.247 -5.738 -16.910 1.00 . A A . 17 ALA HA 1 1
3 3452 1 1 17 ALA HB1 H 2.457 -3.638 -18.385 1.00 . A A . 17 ALA HB1 1 1
3 3453 1 1 17 ALA HB2 H 1.048 -4.683 -18.562 1.00 . A A . 17 ALA HB2 1 1
3 3454 1 1 17 ALA HB3 H 2.644 -5.269 -19.029 1.00 . A A . 17 ALA HB3 1 1
3 3455 1 1 17 ALA N N 1.240 -6.120 -16.558 1.00 . A A . 17 ALA N 1 1
3 3456 1 1 17 ALA O O 3.368 -3.977 -15.125 1.00 . A A . 17 ALA O 1 1
3 3457 1 1 18 GLU C C 0.328 -1.832 -14.184 1.00 . A A . 18 GLU C 1 1
3 3458 1 1 18 GLU CA C 1.556 -1.906 -15.093 1.00 . A A . 18 GLU CA 1 1
3 3459 1 1 18 GLU CB C 1.670 -0.618 -15.911 1.00 . A A . 18 GLU CB 1 1
3 3460 1 1 18 GLU CD C 2.366 -0.123 -18.288 1.00 . A A . 18 GLU CD 1 1
3 3461 1 1 18 GLU CG C 2.798 -0.641 -16.931 1.00 . A A . 18 GLU CG 1 1
3 3462 1 1 18 GLU H H 0.805 -3.129 -16.670 1.00 . A A . 18 GLU H 1 1
3 3463 1 1 18 GLU HA H 2.435 -2.002 -14.480 1.00 . A A . 18 GLU HA 1 1
3 3464 1 1 18 GLU HB2 H 0.740 -0.458 -16.437 1.00 . A A . 18 GLU HB2 1 1
3 3465 1 1 18 GLU HB3 H 1.839 0.208 -15.237 1.00 . A A . 18 GLU HB3 1 1
3 3466 1 1 18 GLU HG2 H 3.606 -0.023 -16.568 1.00 . A A . 18 GLU HG2 1 1
3 3467 1 1 18 GLU HG3 H 3.145 -1.658 -17.043 1.00 . A A . 18 GLU HG3 1 1
3 3468 1 1 18 GLU N N 1.507 -3.068 -15.987 1.00 . A A . 18 GLU N 1 1
3 3469 1 1 18 GLU O O -0.550 -0.990 -14.374 1.00 . A A . 18 GLU O 1 1
3 3470 1 1 18 GLU OE1 O 1.669 0.912 -18.335 1.00 . A A . 18 GLU OE1 1 1
3 3471 1 1 18 GLU OE2 O 2.725 -0.753 -19.305 1.00 . A A . 18 GLU OE2 1 1
3 3472 1 1 19 ASP C C -0.574 -2.164 -10.931 1.00 . A A . 19 ASP C 1 1
3 3473 1 1 19 ASP CA C -0.864 -2.815 -12.283 1.00 . A A . 19 ASP CA 1 1
3 3474 1 1 19 ASP CB C -1.221 -4.277 -12.063 1.00 . A A . 19 ASP CB 1 1
3 3475 1 1 19 ASP CG C -1.759 -4.920 -13.313 1.00 . A A . 19 ASP CG 1 1
3 3476 1 1 19 ASP H H 0.982 -3.411 -13.132 1.00 . A A . 19 ASP H 1 1
3 3477 1 1 19 ASP HA H -1.705 -2.317 -12.740 1.00 . A A . 19 ASP HA 1 1
3 3478 1 1 19 ASP HB2 H -0.334 -4.814 -11.759 1.00 . A A . 19 ASP HB2 1 1
3 3479 1 1 19 ASP HB3 H -1.964 -4.351 -11.290 1.00 . A A . 19 ASP HB3 1 1
3 3480 1 1 19 ASP N N 0.266 -2.743 -13.213 1.00 . A A . 19 ASP N 1 1
3 3481 1 1 19 ASP O O 0.461 -1.531 -10.738 1.00 . A A . 19 ASP O 1 1
3 3482 1 1 19 ASP OD1 O -1.423 -4.441 -14.417 1.00 . A A . 19 ASP OD1 1 1
3 3483 1 1 19 ASP OD2 O -2.517 -5.907 -13.191 1.00 . A A . 19 ASP OD2 1 1
3 3484 1 1 20 ARG C C -1.948 -2.809 -7.621 1.00 . A A . 20 ARG C 1 1
3 3485 1 1 20 ARG CA C -1.394 -1.811 -8.643 1.00 . A A . 20 ARG CA 1 1
3 3486 1 1 20 ARG CB C -2.143 -0.489 -8.524 1.00 . A A . 20 ARG CB 1 1
3 3487 1 1 20 ARG CD C -1.060 1.770 -8.517 1.00 . A A . 20 ARG CD 1 1
3 3488 1 1 20 ARG CG C -1.419 0.550 -7.690 1.00 . A A . 20 ARG CG 1 1
3 3489 1 1 20 ARG CZ C -0.688 4.181 -8.202 1.00 . A A . 20 ARG CZ 1 1
3 3490 1 1 20 ARG H H -2.312 -2.864 -10.223 1.00 . A A . 20 ARG H 1 1
3 3491 1 1 20 ARG HA H -0.349 -1.646 -8.444 1.00 . A A . 20 ARG HA 1 1
3 3492 1 1 20 ARG HB2 H -2.290 -0.084 -9.510 1.00 . A A . 20 ARG HB2 1 1
3 3493 1 1 20 ARG HB3 H -3.107 -0.672 -8.073 1.00 . A A . 20 ARG HB3 1 1
3 3494 1 1 20 ARG HD2 H -0.150 1.569 -9.057 1.00 . A A . 20 ARG HD2 1 1
3 3495 1 1 20 ARG HD3 H -1.859 1.954 -9.216 1.00 . A A . 20 ARG HD3 1 1
3 3496 1 1 20 ARG HE H -0.915 2.859 -6.722 1.00 . A A . 20 ARG HE 1 1
3 3497 1 1 20 ARG HG2 H -2.063 0.855 -6.886 1.00 . A A . 20 ARG HG2 1 1
3 3498 1 1 20 ARG HG3 H -0.516 0.117 -7.289 1.00 . A A . 20 ARG HG3 1 1
3 3499 1 1 20 ARG HH11 H -0.662 3.559 -10.127 1.00 . A A . 20 ARG HH11 1 1
3 3500 1 1 20 ARG HH12 H -0.455 5.264 -9.893 1.00 . A A . 20 ARG HH12 1 1
3 3501 1 1 20 ARG HH21 H -0.657 5.108 -6.408 1.00 . A A . 20 ARG HH21 1 1
3 3502 1 1 20 ARG HH22 H -0.454 6.143 -7.781 1.00 . A A . 20 ARG HH22 1 1
3 3503 1 1 20 ARG N N -1.513 -2.347 -9.994 1.00 . A A . 20 ARG N 1 1
3 3504 1 1 20 ARG NE N -0.875 2.964 -7.696 1.00 . A A . 20 ARG NE 1 1
3 3505 1 1 20 ARG NH1 N -0.594 4.349 -9.515 1.00 . A A . 20 ARG NH1 1 1
3 3506 1 1 20 ARG NH2 N -0.592 5.230 -7.397 1.00 . A A . 20 ARG NH2 1 1
3 3507 1 1 20 ARG O O -3.149 -3.073 -7.590 1.00 . A A . 20 ARG O 1 1
3 3508 1 1 21 VAL C C -1.742 -3.612 -4.404 1.00 . A A . 21 VAL C 1 1
3 3509 1 1 21 VAL CA C -1.471 -4.299 -5.744 1.00 . A A . 21 VAL CA 1 1
3 3510 1 1 21 VAL CB C -0.384 -5.367 -5.526 1.00 . A A . 21 VAL CB 1 1
3 3511 1 1 21 VAL CG1 C -0.258 -6.267 -6.745 1.00 . A A . 21 VAL CG1 1 1
3 3512 1 1 21 VAL CG2 C 0.945 -4.708 -5.199 1.00 . A A . 21 VAL CG2 1 1
3 3513 1 1 21 VAL H H -0.133 -3.072 -6.824 1.00 . A A . 21 VAL H 1 1
3 3514 1 1 21 VAL HA H -2.371 -4.793 -6.070 1.00 . A A . 21 VAL HA 1 1
3 3515 1 1 21 VAL HB H -0.672 -5.979 -4.684 1.00 . A A . 21 VAL HB 1 1
3 3516 1 1 21 VAL HG11 H 0.151 -7.224 -6.448 1.00 . A A . 21 VAL HG11 1 1
3 3517 1 1 21 VAL HG12 H 0.397 -5.804 -7.469 1.00 . A A . 21 VAL HG12 1 1
3 3518 1 1 21 VAL HG13 H -1.233 -6.411 -7.182 1.00 . A A . 21 VAL HG13 1 1
3 3519 1 1 21 VAL HG21 H 1.716 -5.115 -5.839 1.00 . A A . 21 VAL HG21 1 1
3 3520 1 1 21 VAL HG22 H 1.195 -4.899 -4.168 1.00 . A A . 21 VAL HG22 1 1
3 3521 1 1 21 VAL HG23 H 0.872 -3.643 -5.359 1.00 . A A . 21 VAL HG23 1 1
3 3522 1 1 21 VAL N N -1.072 -3.345 -6.778 1.00 . A A . 21 VAL N 1 1
3 3523 1 1 21 VAL O O -1.337 -2.470 -4.188 1.00 . A A . 21 VAL O 1 1
3 3524 1 1 22 THR C C -1.963 -4.731 -1.135 1.00 . A A . 22 THR C 1 1
3 3525 1 1 22 THR CA C -2.654 -3.829 -2.150 1.00 . A A . 22 THR CA 1 1
3 3526 1 1 22 THR CB C -4.156 -3.776 -1.869 1.00 . A A . 22 THR CB 1 1
3 3527 1 1 22 THR CG2 C -4.477 -3.319 -0.460 1.00 . A A . 22 THR CG2 1 1
3 3528 1 1 22 THR H H -2.652 -5.262 -3.704 1.00 . A A . 22 THR H 1 1
3 3529 1 1 22 THR HA H -2.237 -2.834 -2.080 1.00 . A A . 22 THR HA 1 1
3 3530 1 1 22 THR HB H -4.572 -4.763 -2.000 1.00 . A A . 22 THR HB 1 1
3 3531 1 1 22 THR HG1 H -4.417 -2.978 -3.640 1.00 . A A . 22 THR HG1 1 1
3 3532 1 1 22 THR HG21 H -4.886 -4.145 0.101 1.00 . A A . 22 THR HG21 1 1
3 3533 1 1 22 THR HG22 H -5.197 -2.515 -0.497 1.00 . A A . 22 THR HG22 1 1
3 3534 1 1 22 THR HG23 H -3.570 -2.970 0.021 1.00 . A A . 22 THR HG23 1 1
3 3535 1 1 22 THR N N -2.384 -4.341 -3.488 1.00 . A A . 22 THR N 1 1
3 3536 1 1 22 THR O O -2.310 -5.902 -1.004 1.00 . A A . 22 THR O 1 1
3 3537 1 1 22 THR OG1 O -4.808 -2.893 -2.767 1.00 . A A . 22 THR OG1 1 1
3 3538 1 1 23 ILE C C -0.059 -4.320 1.871 1.00 . A A . 23 ILE C 1 1
3 3539 1 1 23 ILE CA C -0.208 -5.003 0.509 1.00 . A A . 23 ILE CA 1 1
3 3540 1 1 23 ILE CB C 1.205 -5.309 -0.026 1.00 . A A . 23 ILE CB 1 1
3 3541 1 1 23 ILE CD1 C 3.366 -4.207 -0.773 1.00 . A A . 23 ILE CD1 1 1
3 3542 1 1 23 ILE CG1 C 2.007 -4.014 -0.153 1.00 . A A . 23 ILE CG1 1 1
3 3543 1 1 23 ILE CG2 C 1.143 -6.038 -1.364 1.00 . A A . 23 ILE CG2 1 1
3 3544 1 1 23 ILE H H -0.694 -3.275 -0.616 1.00 . A A . 23 ILE H 1 1
3 3545 1 1 23 ILE HA H -0.728 -5.944 0.640 1.00 . A A . 23 ILE HA 1 1
3 3546 1 1 23 ILE HB H 1.695 -5.950 0.682 1.00 . A A . 23 ILE HB 1 1
3 3547 1 1 23 ILE HD11 H 4.129 -4.082 -0.020 1.00 . A A . 23 ILE HD11 1 1
3 3548 1 1 23 ILE HD12 H 3.512 -3.482 -1.560 1.00 . A A . 23 ILE HD12 1 1
3 3549 1 1 23 ILE HD13 H 3.427 -5.202 -1.182 1.00 . A A . 23 ILE HD13 1 1
3 3550 1 1 23 ILE HG12 H 1.459 -3.314 -0.766 1.00 . A A . 23 ILE HG12 1 1
3 3551 1 1 23 ILE HG13 H 2.150 -3.591 0.831 1.00 . A A . 23 ILE HG13 1 1
3 3552 1 1 23 ILE HG21 H 1.287 -5.331 -2.167 1.00 . A A . 23 ILE HG21 1 1
3 3553 1 1 23 ILE HG22 H 0.181 -6.515 -1.473 1.00 . A A . 23 ILE HG22 1 1
3 3554 1 1 23 ILE HG23 H 1.927 -6.789 -1.403 1.00 . A A . 23 ILE HG23 1 1
3 3555 1 1 23 ILE N N -0.958 -4.203 -0.450 1.00 . A A . 23 ILE N 1 1
3 3556 1 1 23 ILE O O -0.108 -3.096 1.979 1.00 . A A . 23 ILE O 1 1
3 3557 1 1 24 ASP C C 1.732 -5.228 4.736 1.00 . A A . 24 ASP C 1 1
3 3558 1 1 24 ASP CA C 0.400 -4.659 4.254 1.00 . A A . 24 ASP CA 1 1
3 3559 1 1 24 ASP CB C -0.729 -5.112 5.186 1.00 . A A . 24 ASP CB 1 1
3 3560 1 1 24 ASP CG C -1.011 -6.595 5.075 1.00 . A A . 24 ASP CG 1 1
3 3561 1 1 24 ASP H H 0.237 -6.099 2.718 1.00 . A A . 24 ASP H 1 1
3 3562 1 1 24 ASP HA H 0.446 -3.572 4.237 1.00 . A A . 24 ASP HA 1 1
3 3563 1 1 24 ASP HB2 H -0.453 -4.894 6.206 1.00 . A A . 24 ASP HB2 1 1
3 3564 1 1 24 ASP HB3 H -1.631 -4.576 4.940 1.00 . A A . 24 ASP HB3 1 1
3 3565 1 1 24 ASP N N 0.176 -5.137 2.893 1.00 . A A . 24 ASP N 1 1
3 3566 1 1 24 ASP O O 1.938 -6.440 4.675 1.00 . A A . 24 ASP O 1 1
3 3567 1 1 24 ASP OD1 O -1.459 -7.035 3.997 1.00 . A A . 24 ASP OD1 1 1
3 3568 1 1 24 ASP OD2 O -0.785 -7.318 6.068 1.00 . A A . 24 ASP OD2 1 1
3 3569 1 1 25 PHE C C 4.506 -4.148 6.835 1.00 . A A . 25 PHE C 1 1
3 3570 1 1 25 PHE CA C 3.960 -4.872 5.614 1.00 . A A . 25 PHE CA 1 1
3 3571 1 1 25 PHE CB C 4.962 -4.759 4.466 1.00 . A A . 25 PHE CB 1 1
3 3572 1 1 25 PHE CD1 C 6.182 -2.610 4.921 1.00 . A A . 25 PHE CD1 1 1
3 3573 1 1 25 PHE CD2 C 4.801 -2.745 2.984 1.00 . A A . 25 PHE CD2 1 1
3 3574 1 1 25 PHE CE1 C 6.500 -1.302 4.606 1.00 . A A . 25 PHE CE1 1 1
3 3575 1 1 25 PHE CE2 C 5.111 -1.439 2.671 1.00 . A A . 25 PHE CE2 1 1
3 3576 1 1 25 PHE CG C 5.329 -3.346 4.113 1.00 . A A . 25 PHE CG 1 1
3 3577 1 1 25 PHE CZ C 5.958 -0.717 3.480 1.00 . A A . 25 PHE CZ 1 1
3 3578 1 1 25 PHE H H 2.466 -3.414 5.192 1.00 . A A . 25 PHE H 1 1
3 3579 1 1 25 PHE HA H 3.844 -5.916 5.861 1.00 . A A . 25 PHE HA 1 1
3 3580 1 1 25 PHE HB2 H 5.868 -5.280 4.734 1.00 . A A . 25 PHE HB2 1 1
3 3581 1 1 25 PHE HB3 H 4.534 -5.218 3.586 1.00 . A A . 25 PHE HB3 1 1
3 3582 1 1 25 PHE HD1 H 6.613 -3.075 5.797 1.00 . A A . 25 PHE HD1 1 1
3 3583 1 1 25 PHE HD2 H 4.140 -3.310 2.338 1.00 . A A . 25 PHE HD2 1 1
3 3584 1 1 25 PHE HE1 H 7.167 -0.735 5.241 1.00 . A A . 25 PHE HE1 1 1
3 3585 1 1 25 PHE HE2 H 4.696 -0.983 1.794 1.00 . A A . 25 PHE HE2 1 1
3 3586 1 1 25 PHE HZ H 6.191 0.306 3.232 1.00 . A A . 25 PHE HZ 1 1
3 3587 1 1 25 PHE N N 2.653 -4.377 5.182 1.00 . A A . 25 PHE N 1 1
3 3588 1 1 25 PHE O O 3.996 -3.107 7.247 1.00 . A A . 25 PHE O 1 1
3 3589 1 1 26 THR C C 7.713 -4.460 8.559 1.00 . A A . 26 THR C 1 1
3 3590 1 1 26 THR CA C 6.211 -4.175 8.587 1.00 . A A . 26 THR CA 1 1
3 3591 1 1 26 THR CB C 5.597 -4.774 9.854 1.00 . A A . 26 THR CB 1 1
3 3592 1 1 26 THR CG2 C 6.275 -4.317 11.127 1.00 . A A . 26 THR CG2 1 1
3 3593 1 1 26 THR H H 5.903 -5.563 7.020 1.00 . A A . 26 THR H 1 1
3 3594 1 1 26 THR HA H 6.054 -3.107 8.587 1.00 . A A . 26 THR HA 1 1
3 3595 1 1 26 THR HB H 5.681 -5.850 9.804 1.00 . A A . 26 THR HB 1 1
3 3596 1 1 26 THR HG1 H 3.695 -5.167 9.603 1.00 . A A . 26 THR HG1 1 1
3 3597 1 1 26 THR HG21 H 5.561 -3.801 11.753 1.00 . A A . 26 THR HG21 1 1
3 3598 1 1 26 THR HG22 H 7.087 -3.646 10.881 1.00 . A A . 26 THR HG22 1 1
3 3599 1 1 26 THR HG23 H 6.664 -5.174 11.655 1.00 . A A . 26 THR HG23 1 1
3 3600 1 1 26 THR N N 5.558 -4.729 7.406 1.00 . A A . 26 THR N 1 1
3 3601 1 1 26 THR O O 8.130 -5.619 8.599 1.00 . A A . 26 THR O 1 1
3 3602 1 1 26 THR OG1 O 4.223 -4.443 9.951 1.00 . A A . 26 THR OG1 1 1
3 3603 1 1 27 GLY C C 10.733 -2.318 8.797 1.00 . A A . 27 GLY C 1 1
3 3604 1 1 27 GLY CA C 9.964 -3.583 8.460 1.00 . A A . 27 GLY CA 1 1
3 3605 1 1 27 GLY H H 8.137 -2.504 8.460 1.00 . A A . 27 GLY H 1 1
3 3606 1 1 27 GLY HA2 H 10.236 -4.348 9.173 1.00 . A A . 27 GLY HA2 1 1
3 3607 1 1 27 GLY HA3 H 10.251 -3.912 7.476 1.00 . A A . 27 GLY HA3 1 1
3 3608 1 1 27 GLY N N 8.521 -3.404 8.491 1.00 . A A . 27 GLY N 1 1
3 3609 1 1 27 GLY O O 10.176 -1.224 8.806 1.00 . A A . 27 GLY O 1 1
3 3610 1 1 28 SER C C 13.901 -1.070 8.330 1.00 . A A . 28 SER C 1 1
3 3611 1 1 28 SER CA C 12.889 -1.357 9.430 1.00 . A A . 28 SER CA 1 1
3 3612 1 1 28 SER CB C 13.637 -1.657 10.729 1.00 . A A . 28 SER CB 1 1
3 3613 1 1 28 SER H H 12.401 -3.384 9.061 1.00 . A A . 28 SER H 1 1
3 3614 1 1 28 SER HA H 12.269 -0.480 9.571 1.00 . A A . 28 SER HA 1 1
3 3615 1 1 28 SER HB2 H 14.593 -2.102 10.496 1.00 . A A . 28 SER HB2 1 1
3 3616 1 1 28 SER HB3 H 13.795 -0.740 11.270 1.00 . A A . 28 SER HB3 1 1
3 3617 1 1 28 SER HG H 12.949 -3.436 11.173 1.00 . A A . 28 SER HG 1 1
3 3618 1 1 28 SER N N 12.022 -2.482 9.082 1.00 . A A . 28 SER N 1 1
3 3619 1 1 28 SER O O 14.000 -1.813 7.355 1.00 . A A . 28 SER O 1 1
3 3620 1 1 28 SER OG O 12.903 -2.552 11.545 1.00 . A A . 28 SER OG 1 1
3 3621 1 1 29 VAL C C 17.091 0.207 8.165 1.00 . A A . 29 VAL C 1 1
3 3622 1 1 29 VAL CA C 15.698 0.393 7.563 1.00 . A A . 29 VAL CA 1 1
3 3623 1 1 29 VAL CB C 15.499 1.852 7.055 1.00 . A A . 29 VAL CB 1 1
3 3624 1 1 29 VAL CG1 C 15.193 2.818 8.195 1.00 . A A . 29 VAL CG1 1 1
3 3625 1 1 29 VAL CG2 C 16.704 2.332 6.252 1.00 . A A . 29 VAL CG2 1 1
3 3626 1 1 29 VAL H H 14.543 0.534 9.326 1.00 . A A . 29 VAL H 1 1
3 3627 1 1 29 VAL HA H 15.617 -0.266 6.717 1.00 . A A . 29 VAL HA 1 1
3 3628 1 1 29 VAL HB H 14.645 1.853 6.394 1.00 . A A . 29 VAL HB 1 1
3 3629 1 1 29 VAL HG11 H 16.059 3.435 8.386 1.00 . A A . 29 VAL HG11 1 1
3 3630 1 1 29 VAL HG12 H 14.941 2.267 9.085 1.00 . A A . 29 VAL HG12 1 1
3 3631 1 1 29 VAL HG13 H 14.362 3.448 7.916 1.00 . A A . 29 VAL HG13 1 1
3 3632 1 1 29 VAL HG21 H 16.994 3.316 6.589 1.00 . A A . 29 VAL HG21 1 1
3 3633 1 1 29 VAL HG22 H 16.443 2.374 5.205 1.00 . A A . 29 VAL HG22 1 1
3 3634 1 1 29 VAL HG23 H 17.528 1.648 6.387 1.00 . A A . 29 VAL HG23 1 1
3 3635 1 1 29 VAL N N 14.668 0.003 8.517 1.00 . A A . 29 VAL N 1 1
3 3636 1 1 29 VAL O O 17.804 -0.731 7.805 1.00 . A A . 29 VAL O 1 1
3 3637 1 1 30 ASP C C 18.647 0.222 11.056 1.00 . A A . 30 ASP C 1 1
3 3638 1 1 30 ASP CA C 18.775 0.971 9.733 1.00 . A A . 30 ASP CA 1 1
3 3639 1 1 30 ASP CB C 19.374 2.360 9.968 1.00 . A A . 30 ASP CB 1 1
3 3640 1 1 30 ASP CG C 20.841 2.423 9.590 1.00 . A A . 30 ASP CG 1 1
3 3641 1 1 30 ASP H H 16.871 1.797 9.356 1.00 . A A . 30 ASP H 1 1
3 3642 1 1 30 ASP HA H 19.425 0.412 9.077 1.00 . A A . 30 ASP HA 1 1
3 3643 1 1 30 ASP HB2 H 18.837 3.082 9.371 1.00 . A A . 30 ASP HB2 1 1
3 3644 1 1 30 ASP HB3 H 19.277 2.618 11.011 1.00 . A A . 30 ASP HB3 1 1
3 3645 1 1 30 ASP N N 17.476 1.078 9.090 1.00 . A A . 30 ASP N 1 1
3 3646 1 1 30 ASP O O 19.356 0.515 12.018 1.00 . A A . 30 ASP O 1 1
3 3647 1 1 30 ASP OD1 O 21.139 2.527 8.382 1.00 . A A . 30 ASP OD1 1 1
3 3648 1 1 30 ASP OD2 O 21.692 2.367 10.503 1.00 . A A . 30 ASP OD2 1 1
3 3649 1 1 31 GLY C C 16.357 -0.956 13.136 1.00 . A A . 31 GLY C 1 1
3 3650 1 1 31 GLY CA C 17.509 -1.503 12.311 1.00 . A A . 31 GLY CA 1 1
3 3651 1 1 31 GLY H H 17.180 -0.924 10.303 1.00 . A A . 31 GLY H 1 1
3 3652 1 1 31 GLY HA2 H 17.292 -2.528 12.043 1.00 . A A . 31 GLY HA2 1 1
3 3653 1 1 31 GLY HA3 H 18.409 -1.478 12.905 1.00 . A A . 31 GLY HA3 1 1
3 3654 1 1 31 GLY N N 17.725 -0.739 11.099 1.00 . A A . 31 GLY N 1 1
3 3655 1 1 31 GLY O O 15.939 -1.573 14.115 1.00 . A A . 31 GLY O 1 1
3 3656 1 1 32 GLU C C 13.661 1.269 12.434 1.00 . A A . 32 GLU C 1 1
3 3657 1 1 32 GLU CA C 14.729 0.834 13.431 1.00 . A A . 32 GLU CA 1 1
3 3658 1 1 32 GLU CB C 15.218 2.035 14.243 1.00 . A A . 32 GLU CB 1 1
3 3659 1 1 32 GLU CD C 17.557 2.723 14.908 1.00 . A A . 32 GLU CD 1 1
3 3660 1 1 32 GLU CG C 16.430 1.729 15.107 1.00 . A A . 32 GLU CG 1 1
3 3661 1 1 32 GLU H H 16.214 0.644 11.942 1.00 . A A . 32 GLU H 1 1
3 3662 1 1 32 GLU HA H 14.302 0.103 14.103 1.00 . A A . 32 GLU HA 1 1
3 3663 1 1 32 GLU HB2 H 15.477 2.833 13.562 1.00 . A A . 32 GLU HB2 1 1
3 3664 1 1 32 GLU HB3 H 14.417 2.369 14.887 1.00 . A A . 32 GLU HB3 1 1
3 3665 1 1 32 GLU HG2 H 16.132 1.749 16.145 1.00 . A A . 32 GLU HG2 1 1
3 3666 1 1 32 GLU HG3 H 16.792 0.743 14.858 1.00 . A A . 32 GLU HG3 1 1
3 3667 1 1 32 GLU N N 15.842 0.204 12.732 1.00 . A A . 32 GLU N 1 1
3 3668 1 1 32 GLU O O 13.893 2.140 11.597 1.00 . A A . 32 GLU O 1 1
3 3669 1 1 32 GLU OE1 O 18.009 2.884 13.754 1.00 . A A . 32 GLU OE1 1 1
3 3670 1 1 32 GLU OE2 O 17.987 3.341 15.903 1.00 . A A . 32 GLU OE2 1 1
3 3671 1 1 33 GLU C C 11.028 2.403 11.698 1.00 . A A . 33 GLU C 1 1
3 3672 1 1 33 GLU CA C 11.392 0.934 11.632 1.00 . A A . 33 GLU CA 1 1
3 3673 1 1 33 GLU CB C 10.184 0.070 11.992 1.00 . A A . 33 GLU CB 1 1
3 3674 1 1 33 GLU CD C 9.360 -0.942 14.153 1.00 . A A . 33 GLU CD 1 1
3 3675 1 1 33 GLU CG C 9.647 0.334 13.388 1.00 . A A . 33 GLU CG 1 1
3 3676 1 1 33 GLU H H 12.378 -0.047 13.199 1.00 . A A . 33 GLU H 1 1
3 3677 1 1 33 GLU HA H 11.704 0.701 10.629 1.00 . A A . 33 GLU HA 1 1
3 3678 1 1 33 GLU HB2 H 9.394 0.261 11.284 1.00 . A A . 33 GLU HB2 1 1
3 3679 1 1 33 GLU HB3 H 10.469 -0.969 11.929 1.00 . A A . 33 GLU HB3 1 1
3 3680 1 1 33 GLU HG2 H 10.378 0.908 13.938 1.00 . A A . 33 GLU HG2 1 1
3 3681 1 1 33 GLU HG3 H 8.733 0.902 13.306 1.00 . A A . 33 GLU HG3 1 1
3 3682 1 1 33 GLU N N 12.495 0.640 12.524 1.00 . A A . 33 GLU N 1 1
3 3683 1 1 33 GLU O O 10.679 2.927 12.756 1.00 . A A . 33 GLU O 1 1
3 3684 1 1 33 GLU OE1 O 9.180 -1.995 13.503 1.00 . A A . 33 GLU OE1 1 1
3 3685 1 1 33 GLU OE2 O 9.316 -0.890 15.398 1.00 . A A . 33 GLU OE2 1 1
3 3686 1 1 34 PHE C C 9.397 4.808 10.282 1.00 . A A . 34 PHE C 1 1
3 3687 1 1 34 PHE CA C 10.885 4.503 10.452 1.00 . A A . 34 PHE CA 1 1
3 3688 1 1 34 PHE CB C 11.718 5.073 9.283 1.00 . A A . 34 PHE CB 1 1
3 3689 1 1 34 PHE CD1 C 11.119 3.319 7.555 1.00 . A A . 34 PHE CD1 1 1
3 3690 1 1 34 PHE CD2 C 11.000 5.617 6.932 1.00 . A A . 34 PHE CD2 1 1
3 3691 1 1 34 PHE CE1 C 10.714 2.954 6.284 1.00 . A A . 34 PHE CE1 1 1
3 3692 1 1 34 PHE CE2 C 10.594 5.255 5.660 1.00 . A A . 34 PHE CE2 1 1
3 3693 1 1 34 PHE CG C 11.266 4.657 7.897 1.00 . A A . 34 PHE CG 1 1
3 3694 1 1 34 PHE CZ C 10.452 3.922 5.338 1.00 . A A . 34 PHE CZ 1 1
3 3695 1 1 34 PHE H H 11.477 2.620 9.760 1.00 . A A . 34 PHE H 1 1
3 3696 1 1 34 PHE HA H 11.208 4.978 11.349 1.00 . A A . 34 PHE HA 1 1
3 3697 1 1 34 PHE HB2 H 11.685 6.151 9.325 1.00 . A A . 34 PHE HB2 1 1
3 3698 1 1 34 PHE HB3 H 12.743 4.752 9.405 1.00 . A A . 34 PHE HB3 1 1
3 3699 1 1 34 PHE HD1 H 11.322 2.557 8.286 1.00 . A A . 34 PHE HD1 1 1
3 3700 1 1 34 PHE HD2 H 11.111 6.663 7.181 1.00 . A A . 34 PHE HD2 1 1
3 3701 1 1 34 PHE HE1 H 10.605 1.909 6.032 1.00 . A A . 34 PHE HE1 1 1
3 3702 1 1 34 PHE HE2 H 10.391 6.014 4.920 1.00 . A A . 34 PHE HE2 1 1
3 3703 1 1 34 PHE HZ H 10.135 3.636 4.346 1.00 . A A . 34 PHE HZ 1 1
3 3704 1 1 34 PHE N N 11.152 3.069 10.562 1.00 . A A . 34 PHE N 1 1
3 3705 1 1 34 PHE O O 8.551 4.223 10.958 1.00 . A A . 34 PHE O 1 1
3 3706 1 1 35 GLU C C 6.968 4.946 8.399 1.00 . A A . 35 GLU C 1 1
3 3707 1 1 35 GLU CA C 7.703 6.088 9.088 1.00 . A A . 35 GLU CA 1 1
3 3708 1 1 35 GLU CB C 7.663 7.331 8.197 1.00 . A A . 35 GLU CB 1 1
3 3709 1 1 35 GLU CD C 7.938 9.836 8.089 1.00 . A A . 35 GLU CD 1 1
3 3710 1 1 35 GLU CG C 8.292 8.561 8.829 1.00 . A A . 35 GLU CG 1 1
3 3711 1 1 35 GLU H H 9.792 6.100 8.839 1.00 . A A . 35 GLU H 1 1
3 3712 1 1 35 GLU HA H 7.215 6.307 10.025 1.00 . A A . 35 GLU HA 1 1
3 3713 1 1 35 GLU HB2 H 8.189 7.116 7.278 1.00 . A A . 35 GLU HB2 1 1
3 3714 1 1 35 GLU HB3 H 6.633 7.558 7.965 1.00 . A A . 35 GLU HB3 1 1
3 3715 1 1 35 GLU HG2 H 7.945 8.644 9.848 1.00 . A A . 35 GLU HG2 1 1
3 3716 1 1 35 GLU HG3 H 9.366 8.444 8.820 1.00 . A A . 35 GLU HG3 1 1
3 3717 1 1 35 GLU N N 9.084 5.711 9.370 1.00 . A A . 35 GLU N 1 1
3 3718 1 1 35 GLU O O 5.936 4.474 8.879 1.00 . A A . 35 GLU O 1 1
3 3719 1 1 35 GLU OE1 O 6.791 10.309 8.236 1.00 . A A . 35 GLU OE1 1 1
3 3720 1 1 35 GLU OE2 O 8.807 10.363 7.364 1.00 . A A . 35 GLU OE2 1 1
3 3721 1 1 36 GLY C C 7.237 2.061 7.104 1.00 . A A . 36 GLY C 1 1
3 3722 1 1 36 GLY CA C 6.908 3.419 6.521 1.00 . A A . 36 GLY CA 1 1
3 3723 1 1 36 GLY H H 8.336 4.923 6.938 1.00 . A A . 36 GLY H 1 1
3 3724 1 1 36 GLY HA2 H 5.835 3.548 6.521 1.00 . A A . 36 GLY HA2 1 1
3 3725 1 1 36 GLY HA3 H 7.262 3.454 5.501 1.00 . A A . 36 GLY HA3 1 1
3 3726 1 1 36 GLY N N 7.513 4.506 7.266 1.00 . A A . 36 GLY N 1 1
3 3727 1 1 36 GLY O O 6.976 1.035 6.480 1.00 . A A . 36 GLY O 1 1
3 3728 1 1 37 GLY C C 6.961 -0.115 9.139 1.00 . A A . 37 GLY C 1 1
3 3729 1 1 37 GLY CA C 8.155 0.801 8.946 1.00 . A A . 37 GLY CA 1 1
3 3730 1 1 37 GLY H H 7.992 2.893 8.762 1.00 . A A . 37 GLY H 1 1
3 3731 1 1 37 GLY HA2 H 8.887 0.294 8.337 1.00 . A A . 37 GLY HA2 1 1
3 3732 1 1 37 GLY HA3 H 8.590 1.015 9.909 1.00 . A A . 37 GLY HA3 1 1
3 3733 1 1 37 GLY N N 7.809 2.050 8.306 1.00 . A A . 37 GLY N 1 1
3 3734 1 1 37 GLY O O 7.122 -1.289 9.472 1.00 . A A . 37 GLY O 1 1
3 3735 1 1 38 LYS C C 3.468 0.138 8.108 1.00 . A A . 38 LYS C 1 1
3 3736 1 1 38 LYS CA C 4.546 -0.368 9.062 1.00 . A A . 38 LYS CA 1 1
3 3737 1 1 38 LYS CB C 4.042 -0.320 10.505 1.00 . A A . 38 LYS CB 1 1
3 3738 1 1 38 LYS CD C 4.223 -1.614 12.657 1.00 . A A . 38 LYS CD 1 1
3 3739 1 1 38 LYS CE C 5.684 -1.308 12.950 1.00 . A A . 38 LYS CE 1 1
3 3740 1 1 38 LYS CG C 3.959 -1.689 11.160 1.00 . A A . 38 LYS CG 1 1
3 3741 1 1 38 LYS H H 5.692 1.352 8.646 1.00 . A A . 38 LYS H 1 1
3 3742 1 1 38 LYS HA H 4.781 -1.389 8.807 1.00 . A A . 38 LYS HA 1 1
3 3743 1 1 38 LYS HB2 H 4.713 0.295 11.089 1.00 . A A . 38 LYS HB2 1 1
3 3744 1 1 38 LYS HB3 H 3.058 0.124 10.521 1.00 . A A . 38 LYS HB3 1 1
3 3745 1 1 38 LYS HD2 H 3.610 -0.835 13.082 1.00 . A A . 38 LYS HD2 1 1
3 3746 1 1 38 LYS HD3 H 3.967 -2.564 13.104 1.00 . A A . 38 LYS HD3 1 1
3 3747 1 1 38 LYS HE2 H 6.289 -1.687 12.138 1.00 . A A . 38 LYS HE2 1 1
3 3748 1 1 38 LYS HE3 H 5.807 -0.238 13.020 1.00 . A A . 38 LYS HE3 1 1
3 3749 1 1 38 LYS HG2 H 2.972 -2.095 11.001 1.00 . A A . 38 LYS HG2 1 1
3 3750 1 1 38 LYS HG3 H 4.693 -2.339 10.706 1.00 . A A . 38 LYS HG3 1 1
3 3751 1 1 38 LYS HZ1 H 5.340 -2.384 14.709 1.00 . A A . 38 LYS HZ1 1 1
3 3752 1 1 38 LYS HZ2 H 6.547 -1.208 14.851 1.00 . A A . 38 LYS HZ2 1 1
3 3753 1 1 38 LYS HZ3 H 6.866 -2.651 14.030 1.00 . A A . 38 LYS HZ3 1 1
3 3754 1 1 38 LYS N N 5.761 0.416 8.921 1.00 . A A . 38 LYS N 1 1
3 3755 1 1 38 LYS NZ N 6.140 -1.932 14.224 1.00 . A A . 38 LYS NZ 1 1
3 3756 1 1 38 LYS O O 3.070 1.301 8.162 1.00 . A A . 38 LYS O 1 1
3 3757 1 1 39 ALA C C 0.884 -1.462 6.235 1.00 . A A . 39 ALA C 1 1
3 3758 1 1 39 ALA CA C 1.969 -0.398 6.270 1.00 . A A . 39 ALA CA 1 1
3 3759 1 1 39 ALA CB C 2.571 -0.213 4.883 1.00 . A A . 39 ALA CB 1 1
3 3760 1 1 39 ALA H H 3.357 -1.659 7.244 1.00 . A A . 39 ALA H 1 1
3 3761 1 1 39 ALA HA H 1.529 0.540 6.575 1.00 . A A . 39 ALA HA 1 1
3 3762 1 1 39 ALA HB1 H 3.508 -0.748 4.817 1.00 . A A . 39 ALA HB1 1 1
3 3763 1 1 39 ALA HB2 H 2.744 0.838 4.703 1.00 . A A . 39 ALA HB2 1 1
3 3764 1 1 39 ALA HB3 H 1.884 -0.597 4.140 1.00 . A A . 39 ALA HB3 1 1
3 3765 1 1 39 ALA N N 2.999 -0.747 7.237 1.00 . A A . 39 ALA N 1 1
3 3766 1 1 39 ALA O O 1.158 -2.652 6.391 1.00 . A A . 39 ALA O 1 1
3 3767 1 1 40 SER C C -2.097 -1.957 4.588 1.00 . A A . 40 SER C 1 1
3 3768 1 1 40 SER CA C -1.480 -1.939 5.978 1.00 . A A . 40 SER CA 1 1
3 3769 1 1 40 SER CB C -2.537 -1.541 7.010 1.00 . A A . 40 SER CB 1 1
3 3770 1 1 40 SER H H -0.504 -0.064 5.913 1.00 . A A . 40 SER H 1 1
3 3771 1 1 40 SER HA H -1.117 -2.927 6.212 1.00 . A A . 40 SER HA 1 1
3 3772 1 1 40 SER HB2 H -3.256 -0.883 6.548 1.00 . A A . 40 SER HB2 1 1
3 3773 1 1 40 SER HB3 H -3.038 -2.429 7.368 1.00 . A A . 40 SER HB3 1 1
3 3774 1 1 40 SER HG H -1.909 0.071 7.929 1.00 . A A . 40 SER HG 1 1
3 3775 1 1 40 SER N N -0.351 -1.024 6.031 1.00 . A A . 40 SER N 1 1
3 3776 1 1 40 SER O O -2.129 -2.989 3.922 1.00 . A A . 40 SER O 1 1
3 3777 1 1 40 SER OG O -1.950 -0.872 8.112 1.00 . A A . 40 SER OG 1 1
3 3778 1 1 41 ASP C C -2.048 -0.003 1.904 1.00 . A A . 41 ASP C 1 1
3 3779 1 1 41 ASP CA C -3.090 -0.649 2.799 1.00 . A A . 41 ASP CA 1 1
3 3780 1 1 41 ASP CB C -4.364 0.198 2.836 1.00 . A A . 41 ASP CB 1 1
3 3781 1 1 41 ASP CG C -5.470 -0.453 3.643 1.00 . A A . 41 ASP CG 1 1
3 3782 1 1 41 ASP H H -2.415 0.016 4.637 1.00 . A A . 41 ASP H 1 1
3 3783 1 1 41 ASP HA H -3.322 -1.633 2.419 1.00 . A A . 41 ASP HA 1 1
3 3784 1 1 41 ASP HB2 H -4.139 1.157 3.279 1.00 . A A . 41 ASP HB2 1 1
3 3785 1 1 41 ASP HB3 H -4.719 0.347 1.827 1.00 . A A . 41 ASP HB3 1 1
3 3786 1 1 41 ASP N N -2.535 -0.797 4.127 1.00 . A A . 41 ASP N 1 1
3 3787 1 1 41 ASP O O -2.193 1.156 1.512 1.00 . A A . 41 ASP O 1 1
3 3788 1 1 41 ASP OD1 O -5.602 -1.694 3.577 1.00 . A A . 41 ASP OD1 1 1
3 3789 1 1 41 ASP OD2 O -6.203 0.277 4.343 1.00 . A A . 41 ASP OD2 1 1
3 3790 1 1 42 PHE C C -0.279 -0.483 -0.732 1.00 . A A . 42 PHE C 1 1
3 3791 1 1 42 PHE CA C 0.047 -0.201 0.723 1.00 . A A . 42 PHE CA 1 1
3 3792 1 1 42 PHE CB C 1.411 -0.802 1.085 1.00 . A A . 42 PHE CB 1 1
3 3793 1 1 42 PHE CD1 C 2.594 1.314 0.419 1.00 . A A . 42 PHE CD1 1 1
3 3794 1 1 42 PHE CD2 C 3.662 -0.770 -0.047 1.00 . A A . 42 PHE CD2 1 1
3 3795 1 1 42 PHE CE1 C 3.662 1.991 -0.138 1.00 . A A . 42 PHE CE1 1 1
3 3796 1 1 42 PHE CE2 C 4.734 -0.095 -0.606 1.00 . A A . 42 PHE CE2 1 1
3 3797 1 1 42 PHE CG C 2.578 -0.072 0.473 1.00 . A A . 42 PHE CG 1 1
3 3798 1 1 42 PHE CZ C 4.733 1.287 -0.650 1.00 . A A . 42 PHE CZ 1 1
3 3799 1 1 42 PHE H H -0.939 -1.661 1.893 1.00 . A A . 42 PHE H 1 1
3 3800 1 1 42 PHE HA H 0.082 0.867 0.871 1.00 . A A . 42 PHE HA 1 1
3 3801 1 1 42 PHE HB2 H 1.532 -0.778 2.158 1.00 . A A . 42 PHE HB2 1 1
3 3802 1 1 42 PHE HB3 H 1.444 -1.825 0.748 1.00 . A A . 42 PHE HB3 1 1
3 3803 1 1 42 PHE HD1 H 1.759 1.868 0.819 1.00 . A A . 42 PHE HD1 1 1
3 3804 1 1 42 PHE HD2 H 3.671 -1.852 -0.008 1.00 . A A . 42 PHE HD2 1 1
3 3805 1 1 42 PHE HE1 H 3.659 3.071 -0.172 1.00 . A A . 42 PHE HE1 1 1
3 3806 1 1 42 PHE HE2 H 5.572 -0.647 -1.005 1.00 . A A . 42 PHE HE2 1 1
3 3807 1 1 42 PHE HZ H 5.569 1.815 -1.084 1.00 . A A . 42 PHE HZ 1 1
3 3808 1 1 42 PHE N N -1.003 -0.736 1.580 1.00 . A A . 42 PHE N 1 1
3 3809 1 1 42 PHE O O -0.203 -1.624 -1.185 1.00 . A A . 42 PHE O 1 1
3 3810 1 1 43 VAL C C 0.253 0.524 -3.732 1.00 . A A . 43 VAL C 1 1
3 3811 1 1 43 VAL CA C -0.990 0.421 -2.859 1.00 . A A . 43 VAL CA 1 1
3 3812 1 1 43 VAL CB C -2.006 1.492 -3.282 1.00 . A A . 43 VAL CB 1 1
3 3813 1 1 43 VAL CG1 C -2.488 1.236 -4.699 1.00 . A A . 43 VAL CG1 1 1
3 3814 1 1 43 VAL CG2 C -3.177 1.532 -2.311 1.00 . A A . 43 VAL CG2 1 1
3 3815 1 1 43 VAL H H -0.689 1.452 -1.053 1.00 . A A . 43 VAL H 1 1
3 3816 1 1 43 VAL HA H -1.438 -0.551 -2.999 1.00 . A A . 43 VAL HA 1 1
3 3817 1 1 43 VAL HB H -1.513 2.452 -3.255 1.00 . A A . 43 VAL HB 1 1
3 3818 1 1 43 VAL HG11 H -2.072 0.304 -5.058 1.00 . A A . 43 VAL HG11 1 1
3 3819 1 1 43 VAL HG12 H -2.167 2.044 -5.338 1.00 . A A . 43 VAL HG12 1 1
3 3820 1 1 43 VAL HG13 H -3.567 1.174 -4.709 1.00 . A A . 43 VAL HG13 1 1
3 3821 1 1 43 VAL HG21 H -3.043 2.350 -1.618 1.00 . A A . 43 VAL HG21 1 1
3 3822 1 1 43 VAL HG22 H -3.226 0.602 -1.764 1.00 . A A . 43 VAL HG22 1 1
3 3823 1 1 43 VAL HG23 H -4.097 1.674 -2.860 1.00 . A A . 43 VAL HG23 1 1
3 3824 1 1 43 VAL N N -0.647 0.561 -1.461 1.00 . A A . 43 VAL N 1 1
3 3825 1 1 43 VAL O O 0.703 1.621 -4.069 1.00 . A A . 43 VAL O 1 1
3 3826 1 1 44 LEU C C 1.666 -0.721 -6.381 1.00 . A A . 44 LEU C 1 1
3 3827 1 1 44 LEU CA C 2.012 -0.680 -4.900 1.00 . A A . 44 LEU CA 1 1
3 3828 1 1 44 LEU CB C 2.843 -1.910 -4.532 1.00 . A A . 44 LEU CB 1 1
3 3829 1 1 44 LEU CD1 C 5.066 -2.928 -4.022 1.00 . A A . 44 LEU CD1 1 1
3 3830 1 1 44 LEU CD2 C 4.954 -0.725 -5.198 1.00 . A A . 44 LEU CD2 1 1
3 3831 1 1 44 LEU CG C 4.298 -1.626 -4.159 1.00 . A A . 44 LEU CG 1 1
3 3832 1 1 44 LEU H H 0.408 -1.463 -3.769 1.00 . A A . 44 LEU H 1 1
3 3833 1 1 44 LEU HA H 2.592 0.208 -4.700 1.00 . A A . 44 LEU HA 1 1
3 3834 1 1 44 LEU HB2 H 2.368 -2.399 -3.693 1.00 . A A . 44 LEU HB2 1 1
3 3835 1 1 44 LEU HB3 H 2.837 -2.590 -5.370 1.00 . A A . 44 LEU HB3 1 1
3 3836 1 1 44 LEU HD11 H 4.587 -3.695 -4.613 1.00 . A A . 44 LEU HD11 1 1
3 3837 1 1 44 LEU HD12 H 5.084 -3.228 -2.985 1.00 . A A . 44 LEU HD12 1 1
3 3838 1 1 44 LEU HD13 H 6.074 -2.780 -4.373 1.00 . A A . 44 LEU HD13 1 1
3 3839 1 1 44 LEU HD21 H 5.118 0.254 -4.774 1.00 . A A . 44 LEU HD21 1 1
3 3840 1 1 44 LEU HD22 H 4.310 -0.640 -6.060 1.00 . A A . 44 LEU HD22 1 1
3 3841 1 1 44 LEU HD23 H 5.901 -1.151 -5.497 1.00 . A A . 44 LEU HD23 1 1
3 3842 1 1 44 LEU HG H 4.327 -1.118 -3.206 1.00 . A A . 44 LEU HG 1 1
3 3843 1 1 44 LEU N N 0.811 -0.627 -4.081 1.00 . A A . 44 LEU N 1 1
3 3844 1 1 44 LEU O O 0.808 -1.490 -6.803 1.00 . A A . 44 LEU O 1 1
3 3845 1 1 45 ALA C C 3.156 -0.727 -9.326 1.00 . A A . 45 ALA C 1 1
3 3846 1 1 45 ALA CA C 2.144 0.156 -8.600 1.00 . A A . 45 ALA CA 1 1
3 3847 1 1 45 ALA CB C 2.256 1.589 -9.097 1.00 . A A . 45 ALA CB 1 1
3 3848 1 1 45 ALA H H 3.046 0.669 -6.753 1.00 . A A . 45 ALA H 1 1
3 3849 1 1 45 ALA HA H 1.140 -0.196 -8.805 1.00 . A A . 45 ALA HA 1 1
3 3850 1 1 45 ALA HB1 H 1.959 1.633 -10.135 1.00 . A A . 45 ALA HB1 1 1
3 3851 1 1 45 ALA HB2 H 3.277 1.924 -9.001 1.00 . A A . 45 ALA HB2 1 1
3 3852 1 1 45 ALA HB3 H 1.611 2.226 -8.511 1.00 . A A . 45 ALA HB3 1 1
3 3853 1 1 45 ALA N N 2.359 0.102 -7.160 1.00 . A A . 45 ALA N 1 1
3 3854 1 1 45 ALA O O 4.325 -0.362 -9.457 1.00 . A A . 45 ALA O 1 1
3 3855 1 1 46 MET C C 4.030 -2.235 -11.843 1.00 . A A . 46 MET C 1 1
3 3856 1 1 46 MET CA C 3.592 -2.807 -10.501 1.00 . A A . 46 MET CA 1 1
3 3857 1 1 46 MET CB C 2.903 -4.155 -10.702 1.00 . A A . 46 MET CB 1 1
3 3858 1 1 46 MET CE C 5.007 -6.008 -12.241 1.00 . A A . 46 MET CE 1 1
3 3859 1 1 46 MET CG C 3.595 -5.285 -9.963 1.00 . A A . 46 MET CG 1 1
3 3860 1 1 46 MET H H 1.772 -2.135 -9.662 1.00 . A A . 46 MET H 1 1
3 3861 1 1 46 MET HA H 4.469 -2.953 -9.888 1.00 . A A . 46 MET HA 1 1
3 3862 1 1 46 MET HB2 H 1.886 -4.086 -10.343 1.00 . A A . 46 MET HB2 1 1
3 3863 1 1 46 MET HB3 H 2.889 -4.395 -11.754 1.00 . A A . 46 MET HB3 1 1
3 3864 1 1 46 MET HE1 H 5.944 -5.981 -12.777 1.00 . A A . 46 MET HE1 1 1
3 3865 1 1 46 MET HE2 H 4.317 -5.311 -12.692 1.00 . A A . 46 MET HE2 1 1
3 3866 1 1 46 MET HE3 H 4.593 -7.005 -12.288 1.00 . A A . 46 MET HE3 1 1
3 3867 1 1 46 MET HG2 H 3.616 -5.040 -8.912 1.00 . A A . 46 MET HG2 1 1
3 3868 1 1 46 MET HG3 H 3.031 -6.190 -10.110 1.00 . A A . 46 MET HG3 1 1
3 3869 1 1 46 MET N N 2.711 -1.887 -9.796 1.00 . A A . 46 MET N 1 1
3 3870 1 1 46 MET O O 3.478 -2.579 -12.887 1.00 . A A . 46 MET O 1 1
3 3871 1 1 46 MET SD S 5.285 -5.557 -10.530 1.00 . A A . 46 MET SD 1 1
3 3872 1 1 47 GLY C C 5.063 0.656 -13.228 1.00 . A A . 47 GLY C 1 1
3 3873 1 1 47 GLY CA C 5.555 -0.764 -13.011 1.00 . A A . 47 GLY CA 1 1
3 3874 1 1 47 GLY H H 5.430 -1.156 -10.926 1.00 . A A . 47 GLY H 1 1
3 3875 1 1 47 GLY HA2 H 6.633 -0.753 -12.960 1.00 . A A . 47 GLY HA2 1 1
3 3876 1 1 47 GLY HA3 H 5.255 -1.367 -13.856 1.00 . A A . 47 GLY HA3 1 1
3 3877 1 1 47 GLY N N 5.036 -1.369 -11.798 1.00 . A A . 47 GLY N 1 1
3 3878 1 1 47 GLY O O 4.197 0.897 -14.066 1.00 . A A . 47 GLY O 1 1
3 3879 1 1 48 GLN C C 6.492 3.878 -12.690 1.00 . A A . 48 GLN C 1 1
3 3880 1 1 48 GLN CA C 5.249 3.001 -12.603 1.00 . A A . 48 GLN CA 1 1
3 3881 1 1 48 GLN CB C 4.378 3.431 -11.421 1.00 . A A . 48 GLN CB 1 1
3 3882 1 1 48 GLN CD C 2.494 4.605 -12.630 1.00 . A A . 48 GLN CD 1 1
3 3883 1 1 48 GLN CG C 2.891 3.445 -11.738 1.00 . A A . 48 GLN CG 1 1
3 3884 1 1 48 GLN H H 6.320 1.343 -11.833 1.00 . A A . 48 GLN H 1 1
3 3885 1 1 48 GLN HA H 4.682 3.110 -13.516 1.00 . A A . 48 GLN HA 1 1
3 3886 1 1 48 GLN HB2 H 4.544 2.750 -10.598 1.00 . A A . 48 GLN HB2 1 1
3 3887 1 1 48 GLN HB3 H 4.669 4.426 -11.116 1.00 . A A . 48 GLN HB3 1 1
3 3888 1 1 48 GLN HE21 H 2.854 3.514 -14.254 1.00 . A A . 48 GLN HE21 1 1
3 3889 1 1 48 GLN HE22 H 2.303 5.127 -14.539 1.00 . A A . 48 GLN HE22 1 1
3 3890 1 1 48 GLN HG2 H 2.634 2.524 -12.238 1.00 . A A . 48 GLN HG2 1 1
3 3891 1 1 48 GLN HG3 H 2.339 3.517 -10.811 1.00 . A A . 48 GLN HG3 1 1
3 3892 1 1 48 GLN N N 5.627 1.596 -12.477 1.00 . A A . 48 GLN N 1 1
3 3893 1 1 48 GLN NE2 N 2.557 4.394 -13.940 1.00 . A A . 48 GLN NE2 1 1
3 3894 1 1 48 GLN O O 6.750 4.506 -13.716 1.00 . A A . 48 GLN O 1 1
3 3895 1 1 48 GLN OE1 O 2.132 5.680 -12.149 1.00 . A A . 48 GLN OE1 1 1
3 3896 1 1 49 GLY C C 9.711 3.845 -11.839 1.00 . A A . 49 GLY C 1 1
3 3897 1 1 49 GLY CA C 8.483 4.695 -11.590 1.00 . A A . 49 GLY CA 1 1
3 3898 1 1 49 GLY H H 7.015 3.375 -10.826 1.00 . A A . 49 GLY H 1 1
3 3899 1 1 49 GLY HA2 H 8.419 5.455 -12.356 1.00 . A A . 49 GLY HA2 1 1
3 3900 1 1 49 GLY HA3 H 8.575 5.173 -10.626 1.00 . A A . 49 GLY HA3 1 1
3 3901 1 1 49 GLY N N 7.266 3.905 -11.612 1.00 . A A . 49 GLY N 1 1
3 3902 1 1 49 GLY O O 10.478 4.098 -12.767 1.00 . A A . 49 GLY O 1 1
3 3903 1 1 50 ARG C C 10.952 0.835 -10.049 1.00 . A A . 50 ARG C 1 1
3 3904 1 1 50 ARG CA C 11.022 1.914 -11.125 1.00 . A A . 50 ARG CA 1 1
3 3905 1 1 50 ARG CB C 12.345 2.675 -11.025 1.00 . A A . 50 ARG CB 1 1
3 3906 1 1 50 ARG CD C 13.848 2.769 -9.003 1.00 . A A . 50 ARG CD 1 1
3 3907 1 1 50 ARG CG C 12.584 3.307 -9.662 1.00 . A A . 50 ARG CG 1 1
3 3908 1 1 50 ARG CZ C 15.514 1.474 -10.294 1.00 . A A . 50 ARG CZ 1 1
3 3909 1 1 50 ARG H H 9.235 2.676 -10.290 1.00 . A A . 50 ARG H 1 1
3 3910 1 1 50 ARG HA H 10.961 1.440 -12.095 1.00 . A A . 50 ARG HA 1 1
3 3911 1 1 50 ARG HB2 H 13.155 1.992 -11.230 1.00 . A A . 50 ARG HB2 1 1
3 3912 1 1 50 ARG HB3 H 12.353 3.459 -11.767 1.00 . A A . 50 ARG HB3 1 1
3 3913 1 1 50 ARG HD2 H 14.144 3.449 -8.219 1.00 . A A . 50 ARG HD2 1 1
3 3914 1 1 50 ARG HD3 H 13.630 1.804 -8.574 1.00 . A A . 50 ARG HD3 1 1
3 3915 1 1 50 ARG HE H 15.289 3.455 -10.364 1.00 . A A . 50 ARG HE 1 1
3 3916 1 1 50 ARG HG2 H 12.684 4.376 -9.785 1.00 . A A . 50 ARG HG2 1 1
3 3917 1 1 50 ARG HG3 H 11.738 3.094 -9.027 1.00 . A A . 50 ARG HG3 1 1
3 3918 1 1 50 ARG HH11 H 14.333 0.328 -9.114 1.00 . A A . 50 ARG HH11 1 1
3 3919 1 1 50 ARG HH12 H 15.518 -0.532 -10.035 1.00 . A A . 50 ARG HH12 1 1
3 3920 1 1 50 ARG HH21 H 16.837 2.315 -11.570 1.00 . A A . 50 ARG HH21 1 1
3 3921 1 1 50 ARG HH22 H 16.937 0.592 -11.427 1.00 . A A . 50 ARG HH22 1 1
3 3922 1 1 50 ARG N N 9.890 2.824 -11.005 1.00 . A A . 50 ARG N 1 1
3 3923 1 1 50 ARG NE N 14.950 2.634 -9.954 1.00 . A A . 50 ARG NE 1 1
3 3924 1 1 50 ARG NH1 N 15.086 0.331 -9.770 1.00 . A A . 50 ARG NH1 1 1
3 3925 1 1 50 ARG NH2 N 16.511 1.459 -11.169 1.00 . A A . 50 ARG NH2 1 1
3 3926 1 1 50 ARG O O 11.777 0.795 -9.137 1.00 . A A . 50 ARG O 1 1
3 3927 1 1 51 MET C C 11.077 -1.846 -8.934 1.00 . A A . 51 MET C 1 1
3 3928 1 1 51 MET CA C 9.768 -1.110 -9.195 1.00 . A A . 51 MET CA 1 1
3 3929 1 1 51 MET CB C 8.705 -2.089 -9.692 1.00 . A A . 51 MET CB 1 1
3 3930 1 1 51 MET CE C 7.116 -0.348 -7.510 1.00 . A A . 51 MET CE 1 1
3 3931 1 1 51 MET CG C 7.936 -2.773 -8.574 1.00 . A A . 51 MET CG 1 1
3 3932 1 1 51 MET H H 9.326 0.053 -10.906 1.00 . A A . 51 MET H 1 1
3 3933 1 1 51 MET HA H 9.432 -0.669 -8.270 1.00 . A A . 51 MET HA 1 1
3 3934 1 1 51 MET HB2 H 8.000 -1.552 -10.310 1.00 . A A . 51 MET HB2 1 1
3 3935 1 1 51 MET HB3 H 9.186 -2.851 -10.289 1.00 . A A . 51 MET HB3 1 1
3 3936 1 1 51 MET HE1 H 7.903 -0.560 -6.803 1.00 . A A . 51 MET HE1 1 1
3 3937 1 1 51 MET HE2 H 6.339 0.225 -7.025 1.00 . A A . 51 MET HE2 1 1
3 3938 1 1 51 MET HE3 H 7.518 0.221 -8.337 1.00 . A A . 51 MET HE3 1 1
3 3939 1 1 51 MET HG2 H 7.666 -3.767 -8.897 1.00 . A A . 51 MET HG2 1 1
3 3940 1 1 51 MET HG3 H 8.574 -2.839 -7.705 1.00 . A A . 51 MET HG3 1 1
3 3941 1 1 51 MET N N 9.955 -0.033 -10.159 1.00 . A A . 51 MET N 1 1
3 3942 1 1 51 MET O O 11.603 -2.532 -9.812 1.00 . A A . 51 MET O 1 1
3 3943 1 1 51 MET SD S 6.432 -1.886 -8.122 1.00 . A A . 51 MET SD 1 1
3 3944 1 1 52 ILE C C 12.648 -3.869 -7.267 1.00 . A A . 52 ILE C 1 1
3 3945 1 1 52 ILE CA C 12.837 -2.361 -7.337 1.00 . A A . 52 ILE CA 1 1
3 3946 1 1 52 ILE CB C 13.380 -1.858 -5.978 1.00 . A A . 52 ILE CB 1 1
3 3947 1 1 52 ILE CD1 C 12.704 -1.160 -3.621 1.00 . A A . 52 ILE CD1 1 1
3 3948 1 1 52 ILE CG1 C 12.239 -1.478 -5.026 1.00 . A A . 52 ILE CG1 1 1
3 3949 1 1 52 ILE CG2 C 14.310 -0.673 -6.187 1.00 . A A . 52 ILE CG2 1 1
3 3950 1 1 52 ILE H H 11.120 -1.152 -7.064 1.00 . A A . 52 ILE H 1 1
3 3951 1 1 52 ILE HA H 13.573 -2.138 -8.097 1.00 . A A . 52 ILE HA 1 1
3 3952 1 1 52 ILE HB H 13.954 -2.655 -5.532 1.00 . A A . 52 ILE HB 1 1
3 3953 1 1 52 ILE HD11 H 13.158 -2.038 -3.184 1.00 . A A . 52 ILE HD11 1 1
3 3954 1 1 52 ILE HD12 H 11.860 -0.853 -3.022 1.00 . A A . 52 ILE HD12 1 1
3 3955 1 1 52 ILE HD13 H 13.430 -0.359 -3.655 1.00 . A A . 52 ILE HD13 1 1
3 3956 1 1 52 ILE HG12 H 11.734 -0.604 -5.407 1.00 . A A . 52 ILE HG12 1 1
3 3957 1 1 52 ILE HG13 H 11.538 -2.298 -4.966 1.00 . A A . 52 ILE HG13 1 1
3 3958 1 1 52 ILE HG21 H 15.222 -1.012 -6.658 1.00 . A A . 52 ILE HG21 1 1
3 3959 1 1 52 ILE HG22 H 14.543 -0.224 -5.233 1.00 . A A . 52 ILE HG22 1 1
3 3960 1 1 52 ILE HG23 H 13.829 0.056 -6.821 1.00 . A A . 52 ILE HG23 1 1
3 3961 1 1 52 ILE N N 11.592 -1.704 -7.719 1.00 . A A . 52 ILE N 1 1
3 3962 1 1 52 ILE O O 11.526 -4.355 -7.123 1.00 . A A . 52 ILE O 1 1
3 3963 1 1 53 PRO C C 13.062 -6.582 -6.001 1.00 . A A . 53 PRO C 1 1
3 3964 1 1 53 PRO CA C 13.686 -6.099 -7.301 1.00 . A A . 53 PRO CA 1 1
3 3965 1 1 53 PRO CB C 15.155 -6.534 -7.385 1.00 . A A . 53 PRO CB 1 1
3 3966 1 1 53 PRO CD C 15.123 -4.150 -7.524 1.00 . A A . 53 PRO CD 1 1
3 3967 1 1 53 PRO CG C 15.944 -5.313 -7.050 1.00 . A A . 53 PRO CG 1 1
3 3968 1 1 53 PRO HA H 13.137 -6.507 -8.137 1.00 . A A . 53 PRO HA 1 1
3 3969 1 1 53 PRO HB2 H 15.337 -7.328 -6.676 1.00 . A A . 53 PRO HB2 1 1
3 3970 1 1 53 PRO HB3 H 15.373 -6.881 -8.384 1.00 . A A . 53 PRO HB3 1 1
3 3971 1 1 53 PRO HD2 H 15.301 -3.282 -6.905 1.00 . A A . 53 PRO HD2 1 1
3 3972 1 1 53 PRO HD3 H 15.336 -3.932 -8.560 1.00 . A A . 53 PRO HD3 1 1
3 3973 1 1 53 PRO HG2 H 16.096 -5.255 -5.982 1.00 . A A . 53 PRO HG2 1 1
3 3974 1 1 53 PRO HG3 H 16.892 -5.336 -7.564 1.00 . A A . 53 PRO HG3 1 1
3 3975 1 1 53 PRO N N 13.745 -4.638 -7.362 1.00 . A A . 53 PRO N 1 1
3 3976 1 1 53 PRO O O 12.573 -7.704 -5.917 1.00 . A A . 53 PRO O 1 1
3 3977 1 1 54 GLY C C 11.022 -6.260 -3.754 1.00 . A A . 54 GLY C 1 1
3 3978 1 1 54 GLY CA C 12.523 -6.072 -3.703 1.00 . A A . 54 GLY CA 1 1
3 3979 1 1 54 GLY H H 13.492 -4.839 -5.118 1.00 . A A . 54 GLY H 1 1
3 3980 1 1 54 GLY HA2 H 12.980 -6.987 -3.358 1.00 . A A . 54 GLY HA2 1 1
3 3981 1 1 54 GLY HA3 H 12.749 -5.282 -3.004 1.00 . A A . 54 GLY HA3 1 1
3 3982 1 1 54 GLY N N 13.087 -5.721 -4.989 1.00 . A A . 54 GLY N 1 1
3 3983 1 1 54 GLY O O 10.512 -7.350 -3.474 1.00 . A A . 54 GLY O 1 1
3 3984 1 1 55 PHE C C 8.440 -6.131 -5.375 1.00 . A A . 55 PHE C 1 1
3 3985 1 1 55 PHE CA C 8.864 -5.264 -4.201 1.00 . A A . 55 PHE CA 1 1
3 3986 1 1 55 PHE CB C 8.256 -3.869 -4.356 1.00 . A A . 55 PHE CB 1 1
3 3987 1 1 55 PHE CD1 C 7.377 -3.326 -2.051 1.00 . A A . 55 PHE CD1 1 1
3 3988 1 1 55 PHE CD2 C 9.108 -1.962 -2.967 1.00 . A A . 55 PHE CD2 1 1
3 3989 1 1 55 PHE CE1 C 7.370 -2.555 -0.910 1.00 . A A . 55 PHE CE1 1 1
3 3990 1 1 55 PHE CE2 C 9.105 -1.188 -1.824 1.00 . A A . 55 PHE CE2 1 1
3 3991 1 1 55 PHE CG C 8.248 -3.040 -3.098 1.00 . A A . 55 PHE CG 1 1
3 3992 1 1 55 PHE CZ C 8.233 -1.484 -0.794 1.00 . A A . 55 PHE CZ 1 1
3 3993 1 1 55 PHE H H 10.764 -4.364 -4.334 1.00 . A A . 55 PHE H 1 1
3 3994 1 1 55 PHE HA H 8.508 -5.712 -3.291 1.00 . A A . 55 PHE HA 1 1
3 3995 1 1 55 PHE HB2 H 8.816 -3.325 -5.101 1.00 . A A . 55 PHE HB2 1 1
3 3996 1 1 55 PHE HB3 H 7.237 -3.972 -4.692 1.00 . A A . 55 PHE HB3 1 1
3 3997 1 1 55 PHE HD1 H 6.697 -4.156 -2.133 1.00 . A A . 55 PHE HD1 1 1
3 3998 1 1 55 PHE HD2 H 9.791 -1.730 -3.771 1.00 . A A . 55 PHE HD2 1 1
3 3999 1 1 55 PHE HE1 H 6.689 -2.792 -0.106 1.00 . A A . 55 PHE HE1 1 1
3 4000 1 1 55 PHE HE2 H 9.780 -0.350 -1.735 1.00 . A A . 55 PHE HE2 1 1
3 4001 1 1 55 PHE HZ H 8.225 -0.879 0.096 1.00 . A A . 55 PHE HZ 1 1
3 4002 1 1 55 PHE N N 10.308 -5.200 -4.115 1.00 . A A . 55 PHE N 1 1
3 4003 1 1 55 PHE O O 7.535 -6.958 -5.261 1.00 . A A . 55 PHE O 1 1
3 4004 1 1 56 GLU C C 8.876 -8.198 -7.444 1.00 . A A . 56 GLU C 1 1
3 4005 1 1 56 GLU CA C 8.803 -6.699 -7.713 1.00 . A A . 56 GLU CA 1 1
3 4006 1 1 56 GLU CB C 9.768 -6.322 -8.838 1.00 . A A . 56 GLU CB 1 1
3 4007 1 1 56 GLU CD C 10.165 -6.697 -11.304 1.00 . A A . 56 GLU CD 1 1
3 4008 1 1 56 GLU CG C 9.145 -6.398 -10.222 1.00 . A A . 56 GLU CG 1 1
3 4009 1 1 56 GLU H H 9.815 -5.263 -6.537 1.00 . A A . 56 GLU H 1 1
3 4010 1 1 56 GLU HA H 7.798 -6.450 -8.017 1.00 . A A . 56 GLU HA 1 1
3 4011 1 1 56 GLU HB2 H 10.114 -5.312 -8.677 1.00 . A A . 56 GLU HB2 1 1
3 4012 1 1 56 GLU HB3 H 10.615 -6.993 -8.809 1.00 . A A . 56 GLU HB3 1 1
3 4013 1 1 56 GLU HG2 H 8.402 -7.180 -10.226 1.00 . A A . 56 GLU HG2 1 1
3 4014 1 1 56 GLU HG3 H 8.672 -5.452 -10.442 1.00 . A A . 56 GLU HG3 1 1
3 4015 1 1 56 GLU N N 9.105 -5.936 -6.509 1.00 . A A . 56 GLU N 1 1
3 4016 1 1 56 GLU O O 8.309 -8.991 -8.190 1.00 . A A . 56 GLU O 1 1
3 4017 1 1 56 GLU OE1 O 11.045 -7.551 -11.071 1.00 . A A . 56 GLU OE1 1 1
3 4018 1 1 56 GLU OE2 O 10.085 -6.074 -12.383 1.00 . A A . 56 GLU OE2 1 1
3 4019 1 1 57 ASP C C 8.469 -10.491 -5.291 1.00 . A A . 57 ASP C 1 1
3 4020 1 1 57 ASP CA C 9.710 -9.992 -6.026 1.00 . A A . 57 ASP CA 1 1
3 4021 1 1 57 ASP CB C 10.955 -10.219 -5.164 1.00 . A A . 57 ASP CB 1 1
3 4022 1 1 57 ASP CG C 11.680 -11.501 -5.523 1.00 . A A . 57 ASP CG 1 1
3 4023 1 1 57 ASP H H 10.012 -7.909 -5.820 1.00 . A A . 57 ASP H 1 1
3 4024 1 1 57 ASP HA H 9.814 -10.551 -6.944 1.00 . A A . 57 ASP HA 1 1
3 4025 1 1 57 ASP HB2 H 11.634 -9.395 -5.299 1.00 . A A . 57 ASP HB2 1 1
3 4026 1 1 57 ASP HB3 H 10.664 -10.273 -4.126 1.00 . A A . 57 ASP HB3 1 1
3 4027 1 1 57 ASP N N 9.577 -8.583 -6.379 1.00 . A A . 57 ASP N 1 1
3 4028 1 1 57 ASP O O 7.655 -11.219 -5.858 1.00 . A A . 57 ASP O 1 1
3 4029 1 1 57 ASP OD1 O 12.524 -11.468 -6.444 1.00 . A A . 57 ASP OD1 1 1
3 4030 1 1 57 ASP OD2 O 11.405 -12.538 -4.884 1.00 . A A . 57 ASP OD2 1 1
3 4031 1 1 58 GLY C C 5.899 -9.998 -3.743 1.00 . A A . 58 GLY C 1 1
3 4032 1 1 58 GLY CA C 7.204 -10.558 -3.233 1.00 . A A . 58 GLY CA 1 1
3 4033 1 1 58 GLY H H 9.026 -9.548 -3.604 1.00 . A A . 58 GLY H 1 1
3 4034 1 1 58 GLY HA2 H 7.158 -11.637 -3.264 1.00 . A A . 58 GLY HA2 1 1
3 4035 1 1 58 GLY HA3 H 7.344 -10.246 -2.209 1.00 . A A . 58 GLY HA3 1 1
3 4036 1 1 58 GLY N N 8.339 -10.113 -4.020 1.00 . A A . 58 GLY N 1 1
3 4037 1 1 58 GLY O O 4.971 -10.741 -4.058 1.00 . A A . 58 GLY O 1 1
3 4038 1 1 59 ILE C C 4.580 -8.051 -5.822 1.00 . A A . 59 ILE C 1 1
3 4039 1 1 59 ILE CA C 4.671 -7.976 -4.310 1.00 . A A . 59 ILE CA 1 1
3 4040 1 1 59 ILE CB C 4.720 -6.510 -3.855 1.00 . A A . 59 ILE CB 1 1
3 4041 1 1 59 ILE CD1 C 6.649 -6.528 -2.173 1.00 . A A . 59 ILE CD1 1 1
3 4042 1 1 59 ILE CG1 C 5.158 -6.423 -2.389 1.00 . A A . 59 ILE CG1 1 1
3 4043 1 1 59 ILE CG2 C 3.367 -5.853 -4.046 1.00 . A A . 59 ILE CG2 1 1
3 4044 1 1 59 ILE H H 6.601 -8.152 -3.572 1.00 . A A . 59 ILE H 1 1
3 4045 1 1 59 ILE HA H 3.784 -8.452 -3.898 1.00 . A A . 59 ILE HA 1 1
3 4046 1 1 59 ILE HB H 5.442 -5.986 -4.468 1.00 . A A . 59 ILE HB 1 1
3 4047 1 1 59 ILE HD11 H 6.887 -7.479 -1.729 1.00 . A A . 59 ILE HD11 1 1
3 4048 1 1 59 ILE HD12 H 6.974 -5.734 -1.516 1.00 . A A . 59 ILE HD12 1 1
3 4049 1 1 59 ILE HD13 H 7.149 -6.436 -3.119 1.00 . A A . 59 ILE HD13 1 1
3 4050 1 1 59 ILE HG12 H 4.856 -5.481 -2.002 1.00 . A A . 59 ILE HG12 1 1
3 4051 1 1 59 ILE HG13 H 4.684 -7.210 -1.827 1.00 . A A . 59 ILE HG13 1 1
3 4052 1 1 59 ILE HG21 H 2.603 -6.613 -4.121 1.00 . A A . 59 ILE HG21 1 1
3 4053 1 1 59 ILE HG22 H 3.379 -5.264 -4.950 1.00 . A A . 59 ILE HG22 1 1
3 4054 1 1 59 ILE HG23 H 3.155 -5.211 -3.202 1.00 . A A . 59 ILE HG23 1 1
3 4055 1 1 59 ILE N N 5.838 -8.679 -3.834 1.00 . A A . 59 ILE N 1 1
3 4056 1 1 59 ILE O O 4.166 -7.107 -6.496 1.00 . A A . 59 ILE O 1 1
3 4057 1 1 60 LYS C C 3.385 -9.099 -8.140 1.00 . A A . 60 LYS C 1 1
3 4058 1 1 60 LYS CA C 4.794 -9.510 -7.730 1.00 . A A . 60 LYS CA 1 1
3 4059 1 1 60 LYS CB C 5.015 -10.999 -8.006 1.00 . A A . 60 LYS CB 1 1
3 4060 1 1 60 LYS CD C 6.436 -11.845 -9.901 1.00 . A A . 60 LYS CD 1 1
3 4061 1 1 60 LYS CE C 7.465 -11.112 -10.746 1.00 . A A . 60 LYS CE 1 1
3 4062 1 1 60 LYS CG C 6.422 -11.331 -8.470 1.00 . A A . 60 LYS CG 1 1
3 4063 1 1 60 LYS H H 5.150 -9.906 -5.649 1.00 . A A . 60 LYS H 1 1
3 4064 1 1 60 LYS HA H 5.521 -8.916 -8.265 1.00 . A A . 60 LYS HA 1 1
3 4065 1 1 60 LYS HB2 H 4.821 -11.552 -7.098 1.00 . A A . 60 LYS HB2 1 1
3 4066 1 1 60 LYS HB3 H 4.320 -11.321 -8.767 1.00 . A A . 60 LYS HB3 1 1
3 4067 1 1 60 LYS HD2 H 6.678 -12.898 -9.893 1.00 . A A . 60 LYS HD2 1 1
3 4068 1 1 60 LYS HD3 H 5.458 -11.701 -10.336 1.00 . A A . 60 LYS HD3 1 1
3 4069 1 1 60 LYS HE2 H 8.303 -10.845 -10.120 1.00 . A A . 60 LYS HE2 1 1
3 4070 1 1 60 LYS HE3 H 7.800 -11.770 -11.534 1.00 . A A . 60 LYS HE3 1 1
3 4071 1 1 60 LYS HG2 H 7.023 -10.440 -8.416 1.00 . A A . 60 LYS HG2 1 1
3 4072 1 1 60 LYS HG3 H 6.837 -12.088 -7.821 1.00 . A A . 60 LYS HG3 1 1
3 4073 1 1 60 LYS HZ1 H 6.745 -9.154 -10.623 1.00 . A A . 60 LYS HZ1 1 1
3 4074 1 1 60 LYS HZ2 H 5.997 -10.084 -11.821 1.00 . A A . 60 LYS HZ2 1 1
3 4075 1 1 60 LYS HZ3 H 7.563 -9.493 -12.064 1.00 . A A . 60 LYS HZ3 1 1
3 4076 1 1 60 LYS N N 4.905 -9.230 -6.312 1.00 . A A . 60 LYS N 1 1
3 4077 1 1 60 LYS NZ N 6.905 -9.875 -11.357 1.00 . A A . 60 LYS NZ 1 1
3 4078 1 1 60 LYS O O 3.170 -8.343 -9.088 1.00 . A A . 60 LYS O 1 1
3 4079 1 1 61 GLY C C 0.420 -10.712 -8.188 1.00 . A A . 61 GLY C 1 1
3 4080 1 1 61 GLY CA C 1.033 -9.450 -7.646 1.00 . A A . 61 GLY CA 1 1
3 4081 1 1 61 GLY H H 2.719 -10.318 -6.736 1.00 . A A . 61 GLY H 1 1
3 4082 1 1 61 GLY HA2 H 0.547 -9.182 -6.720 1.00 . A A . 61 GLY HA2 1 1
3 4083 1 1 61 GLY HA3 H 0.908 -8.655 -8.363 1.00 . A A . 61 GLY HA3 1 1
3 4084 1 1 61 GLY N N 2.437 -9.666 -7.405 1.00 . A A . 61 GLY N 1 1
3 4085 1 1 61 GLY O O -0.334 -10.708 -9.160 1.00 . A A . 61 GLY O 1 1
3 4086 1 1 62 HIS C C -0.380 -13.876 -6.811 1.00 . A A . 62 HIS C 1 1
3 4087 1 1 62 HIS CA C 0.310 -13.132 -7.950 1.00 . A A . 62 HIS CA 1 1
3 4088 1 1 62 HIS CB C 1.470 -13.975 -8.493 1.00 . A A . 62 HIS CB 1 1
3 4089 1 1 62 HIS CD2 C 2.906 -13.570 -6.351 1.00 . A A . 62 HIS CD2 1 1
3 4090 1 1 62 HIS CE1 C 4.453 -15.078 -6.721 1.00 . A A . 62 HIS CE1 1 1
3 4091 1 1 62 HIS CG C 2.602 -14.182 -7.523 1.00 . A A . 62 HIS CG 1 1
3 4092 1 1 62 HIS H H 1.409 -11.721 -6.781 1.00 . A A . 62 HIS H 1 1
3 4093 1 1 62 HIS HA H -0.407 -12.987 -8.744 1.00 . A A . 62 HIS HA 1 1
3 4094 1 1 62 HIS HB2 H 1.093 -14.950 -8.765 1.00 . A A . 62 HIS HB2 1 1
3 4095 1 1 62 HIS HB3 H 1.871 -13.495 -9.373 1.00 . A A . 62 HIS HB3 1 1
3 4096 1 1 62 HIS HD2 H 2.350 -12.778 -5.877 1.00 . A A . 62 HIS HD2 1 1
3 4097 1 1 62 HIS HE1 H 5.330 -15.698 -6.614 1.00 . A A . 62 HIS HE1 1 1
3 4098 1 1 62 HIS HE2 H 4.560 -13.849 -5.089 1.00 . A A . 62 HIS HE2 1 1
3 4099 1 1 62 HIS N N 0.786 -11.810 -7.545 1.00 . A A . 62 HIS N 1 1
3 4100 1 1 62 HIS ND1 N 3.593 -15.121 -7.723 1.00 . A A . 62 HIS ND1 1 1
3 4101 1 1 62 HIS NE2 N 4.060 -14.146 -5.877 1.00 . A A . 62 HIS NE2 1 1
3 4102 1 1 62 HIS O O -1.101 -14.846 -7.045 1.00 . A A . 62 HIS O 1 1
3 4103 1 1 63 LYS C C -1.677 -13.111 -3.681 1.00 . A A . 63 LYS C 1 1
3 4104 1 1 63 LYS CA C -0.762 -14.077 -4.428 1.00 . A A . 63 LYS CA 1 1
3 4105 1 1 63 LYS CB C 0.331 -14.607 -3.501 1.00 . A A . 63 LYS CB 1 1
3 4106 1 1 63 LYS CD C 1.424 -16.878 -3.504 1.00 . A A . 63 LYS CD 1 1
3 4107 1 1 63 LYS CE C 0.091 -17.610 -3.499 1.00 . A A . 63 LYS CE 1 1
3 4108 1 1 63 LYS CG C 1.321 -15.529 -4.198 1.00 . A A . 63 LYS CG 1 1
3 4109 1 1 63 LYS H H 0.427 -12.659 -5.448 1.00 . A A . 63 LYS H 1 1
3 4110 1 1 63 LYS HA H -1.352 -14.908 -4.785 1.00 . A A . 63 LYS HA 1 1
3 4111 1 1 63 LYS HB2 H 0.880 -13.769 -3.096 1.00 . A A . 63 LYS HB2 1 1
3 4112 1 1 63 LYS HB3 H -0.130 -15.150 -2.692 1.00 . A A . 63 LYS HB3 1 1
3 4113 1 1 63 LYS HD2 H 2.151 -17.484 -4.022 1.00 . A A . 63 LYS HD2 1 1
3 4114 1 1 63 LYS HD3 H 1.743 -16.725 -2.484 1.00 . A A . 63 LYS HD3 1 1
3 4115 1 1 63 LYS HE2 H 0.178 -18.486 -2.873 1.00 . A A . 63 LYS HE2 1 1
3 4116 1 1 63 LYS HE3 H -0.665 -16.955 -3.095 1.00 . A A . 63 LYS HE3 1 1
3 4117 1 1 63 LYS HG2 H 0.994 -15.686 -5.215 1.00 . A A . 63 LYS HG2 1 1
3 4118 1 1 63 LYS HG3 H 2.293 -15.061 -4.200 1.00 . A A . 63 LYS HG3 1 1
3 4119 1 1 63 LYS HZ1 H -1.348 -18.143 -4.917 1.00 . A A . 63 LYS HZ1 1 1
3 4120 1 1 63 LYS HZ2 H 0.128 -18.945 -5.106 1.00 . A A . 63 LYS HZ2 1 1
3 4121 1 1 63 LYS HZ3 H -0.017 -17.324 -5.566 1.00 . A A . 63 LYS HZ3 1 1
3 4122 1 1 63 LYS N N -0.156 -13.431 -5.584 1.00 . A A . 63 LYS N 1 1
3 4123 1 1 63 LYS NZ N -0.315 -18.035 -4.868 1.00 . A A . 63 LYS NZ 1 1
3 4124 1 1 63 LYS O O -1.291 -12.533 -2.667 1.00 . A A . 63 LYS O 1 1
3 4125 1 1 64 ALA C C -4.176 -12.531 -2.114 1.00 . A A . 64 ALA C 1 1
3 4126 1 1 64 ALA CA C -3.886 -12.090 -3.548 1.00 . A A . 64 ALA CA 1 1
3 4127 1 1 64 ALA CB C -5.169 -12.066 -4.367 1.00 . A A . 64 ALA CB 1 1
3 4128 1 1 64 ALA H H -3.163 -13.477 -4.968 1.00 . A A . 64 ALA H 1 1
3 4129 1 1 64 ALA HA H -3.478 -11.091 -3.532 1.00 . A A . 64 ALA HA 1 1
3 4130 1 1 64 ALA HB1 H -4.939 -12.260 -5.403 1.00 . A A . 64 ALA HB1 1 1
3 4131 1 1 64 ALA HB2 H -5.635 -11.095 -4.278 1.00 . A A . 64 ALA HB2 1 1
3 4132 1 1 64 ALA HB3 H -5.845 -12.823 -3.999 1.00 . A A . 64 ALA HB3 1 1
3 4133 1 1 64 ALA N N -2.903 -12.962 -4.178 1.00 . A A . 64 ALA N 1 1
3 4134 1 1 64 ALA O O -4.968 -13.445 -1.888 1.00 . A A . 64 ALA O 1 1
3 4135 1 1 65 GLY C C -2.638 -13.104 0.794 1.00 . A A . 65 GLY C 1 1
3 4136 1 1 65 GLY CA C -3.748 -12.228 0.249 1.00 . A A . 65 GLY CA 1 1
3 4137 1 1 65 GLY H H -2.916 -11.158 -1.383 1.00 . A A . 65 GLY H 1 1
3 4138 1 1 65 GLY HA2 H -3.801 -11.322 0.834 1.00 . A A . 65 GLY HA2 1 1
3 4139 1 1 65 GLY HA3 H -4.686 -12.757 0.338 1.00 . A A . 65 GLY HA3 1 1
3 4140 1 1 65 GLY N N -3.536 -11.879 -1.148 1.00 . A A . 65 GLY N 1 1
3 4141 1 1 65 GLY O O -2.885 -14.010 1.591 1.00 . A A . 65 GLY O 1 1
3 4142 1 1 66 GLU C C 0.511 -12.909 1.899 1.00 . A A . 66 GLU C 1 1
3 4143 1 1 66 GLU CA C -0.254 -13.608 0.784 1.00 . A A . 66 GLU CA 1 1
3 4144 1 1 66 GLU CB C 0.679 -13.842 -0.400 1.00 . A A . 66 GLU CB 1 1
3 4145 1 1 66 GLU CD C 2.863 -15.066 -0.735 1.00 . A A . 66 GLU CD 1 1
3 4146 1 1 66 GLU CG C 1.400 -15.177 -0.354 1.00 . A A . 66 GLU CG 1 1
3 4147 1 1 66 GLU H H -1.291 -12.102 -0.285 1.00 . A A . 66 GLU H 1 1
3 4148 1 1 66 GLU HA H -0.601 -14.562 1.148 1.00 . A A . 66 GLU HA 1 1
3 4149 1 1 66 GLU HB2 H 0.098 -13.800 -1.307 1.00 . A A . 66 GLU HB2 1 1
3 4150 1 1 66 GLU HB3 H 1.420 -13.056 -0.422 1.00 . A A . 66 GLU HB3 1 1
3 4151 1 1 66 GLU HG2 H 1.337 -15.571 0.649 1.00 . A A . 66 GLU HG2 1 1
3 4152 1 1 66 GLU HG3 H 0.915 -15.857 -1.036 1.00 . A A . 66 GLU HG3 1 1
3 4153 1 1 66 GLU N N -1.415 -12.837 0.352 1.00 . A A . 66 GLU N 1 1
3 4154 1 1 66 GLU O O 0.264 -11.744 2.203 1.00 . A A . 66 GLU O 1 1
3 4155 1 1 66 GLU OE1 O 3.161 -15.069 -1.948 1.00 . A A . 66 GLU OE1 1 1
3 4156 1 1 66 GLU OE2 O 3.710 -14.972 0.178 1.00 . A A . 66 GLU OE2 1 1
3 4157 1 1 67 GLU C C 3.752 -13.503 3.306 1.00 . A A . 67 GLU C 1 1
3 4158 1 1 67 GLU CA C 2.297 -13.112 3.554 1.00 . A A . 67 GLU CA 1 1
3 4159 1 1 67 GLU CB C 1.828 -13.639 4.912 1.00 . A A . 67 GLU CB 1 1
3 4160 1 1 67 GLU CD C 0.994 -15.655 6.185 1.00 . A A . 67 GLU CD 1 1
3 4161 1 1 67 GLU CG C 1.804 -15.156 5.004 1.00 . A A . 67 GLU CG 1 1
3 4162 1 1 67 GLU H H 1.600 -14.554 2.177 1.00 . A A . 67 GLU H 1 1
3 4163 1 1 67 GLU HA H 2.217 -12.036 3.540 1.00 . A A . 67 GLU HA 1 1
3 4164 1 1 67 GLU HB2 H 2.490 -13.264 5.679 1.00 . A A . 67 GLU HB2 1 1
3 4165 1 1 67 GLU HB3 H 0.830 -13.273 5.101 1.00 . A A . 67 GLU HB3 1 1
3 4166 1 1 67 GLU HG2 H 1.369 -15.551 4.097 1.00 . A A . 67 GLU HG2 1 1
3 4167 1 1 67 GLU HG3 H 2.817 -15.516 5.103 1.00 . A A . 67 GLU HG3 1 1
3 4168 1 1 67 GLU N N 1.455 -13.637 2.485 1.00 . A A . 67 GLU N 1 1
3 4169 1 1 67 GLU O O 4.139 -14.652 3.511 1.00 . A A . 67 GLU O 1 1
3 4170 1 1 67 GLU OE1 O -0.194 -15.282 6.289 1.00 . A A . 67 GLU OE1 1 1
3 4171 1 1 67 GLU OE2 O 1.546 -16.416 7.005 1.00 . A A . 67 GLU OE2 1 1
3 4172 1 1 68 PHE C C 6.849 -11.673 3.018 1.00 . A A . 68 PHE C 1 1
3 4173 1 1 68 PHE CA C 5.951 -12.799 2.518 1.00 . A A . 68 PHE CA 1 1
3 4174 1 1 68 PHE CB C 6.121 -12.949 1.015 1.00 . A A . 68 PHE CB 1 1
3 4175 1 1 68 PHE CD1 C 6.224 -10.630 0.109 1.00 . A A . 68 PHE CD1 1 1
3 4176 1 1 68 PHE CD2 C 4.237 -11.895 -0.233 1.00 . A A . 68 PHE CD2 1 1
3 4177 1 1 68 PHE CE1 C 5.658 -9.561 -0.557 1.00 . A A . 68 PHE CE1 1 1
3 4178 1 1 68 PHE CE2 C 3.667 -10.832 -0.895 1.00 . A A . 68 PHE CE2 1 1
3 4179 1 1 68 PHE CG C 5.519 -11.805 0.274 1.00 . A A . 68 PHE CG 1 1
3 4180 1 1 68 PHE CZ C 4.376 -9.664 -1.060 1.00 . A A . 68 PHE CZ 1 1
3 4181 1 1 68 PHE H H 4.170 -11.650 2.663 1.00 . A A . 68 PHE H 1 1
3 4182 1 1 68 PHE HA H 6.242 -13.720 3.000 1.00 . A A . 68 PHE HA 1 1
3 4183 1 1 68 PHE HB2 H 7.174 -12.993 0.775 1.00 . A A . 68 PHE HB2 1 1
3 4184 1 1 68 PHE HB3 H 5.638 -13.857 0.688 1.00 . A A . 68 PHE HB3 1 1
3 4185 1 1 68 PHE HD1 H 7.227 -10.554 0.505 1.00 . A A . 68 PHE HD1 1 1
3 4186 1 1 68 PHE HD2 H 3.680 -12.809 -0.106 1.00 . A A . 68 PHE HD2 1 1
3 4187 1 1 68 PHE HE1 H 6.214 -8.648 -0.680 1.00 . A A . 68 PHE HE1 1 1
3 4188 1 1 68 PHE HE2 H 2.667 -10.915 -1.281 1.00 . A A . 68 PHE HE2 1 1
3 4189 1 1 68 PHE HZ H 3.928 -8.830 -1.579 1.00 . A A . 68 PHE HZ 1 1
3 4190 1 1 68 PHE N N 4.545 -12.547 2.831 1.00 . A A . 68 PHE N 1 1
3 4191 1 1 68 PHE O O 6.378 -10.599 3.380 1.00 . A A . 68 PHE O 1 1
3 4192 1 1 69 THR C C 10.171 -10.696 2.392 1.00 . A A . 69 THR C 1 1
3 4193 1 1 69 THR CA C 9.118 -10.932 3.467 1.00 . A A . 69 THR CA 1 1
3 4194 1 1 69 THR CB C 9.787 -11.398 4.764 1.00 . A A . 69 THR CB 1 1
3 4195 1 1 69 THR CG2 C 10.780 -10.403 5.323 1.00 . A A . 69 THR CG2 1 1
3 4196 1 1 69 THR H H 8.469 -12.793 2.706 1.00 . A A . 69 THR H 1 1
3 4197 1 1 69 THR HA H 8.592 -10.012 3.650 1.00 . A A . 69 THR HA 1 1
3 4198 1 1 69 THR HB H 10.316 -12.320 4.571 1.00 . A A . 69 THR HB 1 1
3 4199 1 1 69 THR HG1 H 9.031 -12.463 6.224 1.00 . A A . 69 THR HG1 1 1
3 4200 1 1 69 THR HG21 H 10.659 -9.455 4.823 1.00 . A A . 69 THR HG21 1 1
3 4201 1 1 69 THR HG22 H 11.783 -10.768 5.164 1.00 . A A . 69 THR HG22 1 1
3 4202 1 1 69 THR HG23 H 10.606 -10.277 6.382 1.00 . A A . 69 THR HG23 1 1
3 4203 1 1 69 THR N N 8.149 -11.925 3.025 1.00 . A A . 69 THR N 1 1
3 4204 1 1 69 THR O O 10.821 -11.638 1.937 1.00 . A A . 69 THR O 1 1
3 4205 1 1 69 THR OG1 O 8.818 -11.646 5.767 1.00 . A A . 69 THR OG1 1 1
3 4206 1 1 70 ILE C C 12.170 -7.928 1.375 1.00 . A A . 70 ILE C 1 1
3 4207 1 1 70 ILE CA C 11.333 -9.122 0.958 1.00 . A A . 70 ILE CA 1 1
3 4208 1 1 70 ILE CB C 10.681 -8.835 -0.415 1.00 . A A . 70 ILE CB 1 1
3 4209 1 1 70 ILE CD1 C 8.681 -7.565 0.513 1.00 . A A . 70 ILE CD1 1 1
3 4210 1 1 70 ILE CG1 C 9.895 -7.521 -0.384 1.00 . A A . 70 ILE CG1 1 1
3 4211 1 1 70 ILE CG2 C 9.774 -9.987 -0.830 1.00 . A A . 70 ILE CG2 1 1
3 4212 1 1 70 ILE H H 9.807 -8.708 2.375 1.00 . A A . 70 ILE H 1 1
3 4213 1 1 70 ILE HA H 11.986 -9.977 0.849 1.00 . A A . 70 ILE HA 1 1
3 4214 1 1 70 ILE HB H 11.469 -8.754 -1.149 1.00 . A A . 70 ILE HB 1 1
3 4215 1 1 70 ILE HD11 H 7.849 -7.087 0.017 1.00 . A A . 70 ILE HD11 1 1
3 4216 1 1 70 ILE HD12 H 8.899 -7.046 1.437 1.00 . A A . 70 ILE HD12 1 1
3 4217 1 1 70 ILE HD13 H 8.430 -8.594 0.730 1.00 . A A . 70 ILE HD13 1 1
3 4218 1 1 70 ILE HG12 H 10.538 -6.730 -0.030 1.00 . A A . 70 ILE HG12 1 1
3 4219 1 1 70 ILE HG13 H 9.560 -7.286 -1.384 1.00 . A A . 70 ILE HG13 1 1
3 4220 1 1 70 ILE HG21 H 9.861 -10.791 -0.115 1.00 . A A . 70 ILE HG21 1 1
3 4221 1 1 70 ILE HG22 H 10.065 -10.340 -1.808 1.00 . A A . 70 ILE HG22 1 1
3 4222 1 1 70 ILE HG23 H 8.749 -9.644 -0.864 1.00 . A A . 70 ILE HG23 1 1
3 4223 1 1 70 ILE N N 10.346 -9.439 1.980 1.00 . A A . 70 ILE N 1 1
3 4224 1 1 70 ILE O O 11.817 -7.200 2.303 1.00 . A A . 70 ILE O 1 1
3 4225 1 1 71 ASP C C 13.746 -5.434 0.037 1.00 . A A . 71 ASP C 1 1
3 4226 1 1 71 ASP CA C 14.133 -6.587 0.941 1.00 . A A . 71 ASP CA 1 1
3 4227 1 1 71 ASP CB C 15.595 -6.969 0.707 1.00 . A A . 71 ASP CB 1 1
3 4228 1 1 71 ASP CG C 15.815 -7.593 -0.657 1.00 . A A . 71 ASP CG 1 1
3 4229 1 1 71 ASP H H 13.479 -8.307 -0.083 1.00 . A A . 71 ASP H 1 1
3 4230 1 1 71 ASP HA H 13.997 -6.296 1.972 1.00 . A A . 71 ASP HA 1 1
3 4231 1 1 71 ASP HB2 H 16.208 -6.083 0.781 1.00 . A A . 71 ASP HB2 1 1
3 4232 1 1 71 ASP HB3 H 15.901 -7.679 1.462 1.00 . A A . 71 ASP HB3 1 1
3 4233 1 1 71 ASP N N 13.264 -7.714 0.667 1.00 . A A . 71 ASP N 1 1
3 4234 1 1 71 ASP O O 13.277 -5.653 -1.078 1.00 . A A . 71 ASP O 1 1
3 4235 1 1 71 ASP OD1 O 15.357 -8.735 -0.868 1.00 . A A . 71 ASP OD1 1 1
3 4236 1 1 71 ASP OD2 O 16.444 -6.938 -1.515 1.00 . A A . 71 ASP OD2 1 1
3 4237 1 1 72 VAL C C 14.617 -1.925 -0.079 1.00 . A A . 72 VAL C 1 1
3 4238 1 1 72 VAL CA C 13.626 -3.050 -0.318 1.00 . A A . 72 VAL CA 1 1
3 4239 1 1 72 VAL CB C 12.203 -2.530 -0.046 1.00 . A A . 72 VAL CB 1 1
3 4240 1 1 72 VAL CG1 C 11.178 -3.361 -0.802 1.00 . A A . 72 VAL CG1 1 1
3 4241 1 1 72 VAL CG2 C 11.908 -2.521 1.445 1.00 . A A . 72 VAL CG2 1 1
3 4242 1 1 72 VAL H H 14.348 -4.083 1.384 1.00 . A A . 72 VAL H 1 1
3 4243 1 1 72 VAL HA H 13.683 -3.346 -1.357 1.00 . A A . 72 VAL HA 1 1
3 4244 1 1 72 VAL HB H 12.141 -1.513 -0.407 1.00 . A A . 72 VAL HB 1 1
3 4245 1 1 72 VAL HG11 H 11.391 -3.311 -1.860 1.00 . A A . 72 VAL HG11 1 1
3 4246 1 1 72 VAL HG12 H 10.188 -2.973 -0.613 1.00 . A A . 72 VAL HG12 1 1
3 4247 1 1 72 VAL HG13 H 11.232 -4.386 -0.471 1.00 . A A . 72 VAL HG13 1 1
3 4248 1 1 72 VAL HG21 H 11.447 -1.583 1.714 1.00 . A A . 72 VAL HG21 1 1
3 4249 1 1 72 VAL HG22 H 12.831 -2.638 1.994 1.00 . A A . 72 VAL HG22 1 1
3 4250 1 1 72 VAL HG23 H 11.239 -3.334 1.686 1.00 . A A . 72 VAL HG23 1 1
3 4251 1 1 72 VAL N N 13.952 -4.213 0.495 1.00 . A A . 72 VAL N 1 1
3 4252 1 1 72 VAL O O 14.919 -1.581 1.062 1.00 . A A . 72 VAL O 1 1
3 4253 1 1 73 THR C C 15.857 0.654 -2.294 1.00 . A A . 73 THR C 1 1
3 4254 1 1 73 THR CA C 16.052 -0.236 -1.079 1.00 . A A . 73 THR CA 1 1
3 4255 1 1 73 THR CB C 17.494 -0.751 -1.025 1.00 . A A . 73 THR CB 1 1
3 4256 1 1 73 THR CG2 C 18.522 0.318 -1.334 1.00 . A A . 73 THR CG2 1 1
3 4257 1 1 73 THR H H 14.829 -1.622 -2.055 1.00 . A A . 73 THR H 1 1
3 4258 1 1 73 THR HA H 15.835 0.330 -0.185 1.00 . A A . 73 THR HA 1 1
3 4259 1 1 73 THR HB H 17.610 -1.540 -1.754 1.00 . A A . 73 THR HB 1 1
3 4260 1 1 73 THR HG1 H 18.280 -2.101 0.156 1.00 . A A . 73 THR HG1 1 1
3 4261 1 1 73 THR HG21 H 18.104 1.293 -1.115 1.00 . A A . 73 THR HG21 1 1
3 4262 1 1 73 THR HG22 H 18.791 0.268 -2.378 1.00 . A A . 73 THR HG22 1 1
3 4263 1 1 73 THR HG23 H 19.401 0.158 -0.729 1.00 . A A . 73 THR HG23 1 1
3 4264 1 1 73 THR N N 15.107 -1.337 -1.159 1.00 . A A . 73 THR N 1 1
3 4265 1 1 73 THR O O 15.967 0.195 -3.431 1.00 . A A . 73 THR O 1 1
3 4266 1 1 73 THR OG1 O 17.792 -1.279 0.254 1.00 . A A . 73 THR OG1 1 1
3 4267 1 1 74 PHE C C 16.629 3.468 -3.655 1.00 . A A . 74 PHE C 1 1
3 4268 1 1 74 PHE CA C 15.323 2.849 -3.153 1.00 . A A . 74 PHE CA 1 1
3 4269 1 1 74 PHE CB C 14.334 3.920 -2.713 1.00 . A A . 74 PHE CB 1 1
3 4270 1 1 74 PHE CD1 C 12.700 2.359 -1.610 1.00 . A A . 74 PHE CD1 1 1
3 4271 1 1 74 PHE CD2 C 11.893 3.866 -3.270 1.00 . A A . 74 PHE CD2 1 1
3 4272 1 1 74 PHE CE1 C 11.423 1.850 -1.445 1.00 . A A . 74 PHE CE1 1 1
3 4273 1 1 74 PHE CE2 C 10.614 3.365 -3.110 1.00 . A A . 74 PHE CE2 1 1
3 4274 1 1 74 PHE CG C 12.946 3.373 -2.525 1.00 . A A . 74 PHE CG 1 1
3 4275 1 1 74 PHE CZ C 10.378 2.357 -2.198 1.00 . A A . 74 PHE CZ 1 1
3 4276 1 1 74 PHE H H 15.471 2.245 -1.139 1.00 . A A . 74 PHE H 1 1
3 4277 1 1 74 PHE HA H 14.877 2.289 -3.957 1.00 . A A . 74 PHE HA 1 1
3 4278 1 1 74 PHE HB2 H 14.660 4.341 -1.776 1.00 . A A . 74 PHE HB2 1 1
3 4279 1 1 74 PHE HB3 H 14.290 4.696 -3.461 1.00 . A A . 74 PHE HB3 1 1
3 4280 1 1 74 PHE HD1 H 13.514 1.966 -1.018 1.00 . A A . 74 PHE HD1 1 1
3 4281 1 1 74 PHE HD2 H 12.077 4.652 -3.979 1.00 . A A . 74 PHE HD2 1 1
3 4282 1 1 74 PHE HE1 H 11.243 1.061 -0.731 1.00 . A A . 74 PHE HE1 1 1
3 4283 1 1 74 PHE HE2 H 9.801 3.763 -3.700 1.00 . A A . 74 PHE HE2 1 1
3 4284 1 1 74 PHE HZ H 9.381 1.967 -2.071 1.00 . A A . 74 PHE HZ 1 1
3 4285 1 1 74 PHE N N 15.550 1.919 -2.061 1.00 . A A . 74 PHE N 1 1
3 4286 1 1 74 PHE O O 17.437 3.956 -2.866 1.00 . A A . 74 PHE O 1 1
3 4287 1 1 75 PRO C C 18.158 5.518 -5.488 1.00 . A A . 75 PRO C 1 1
3 4288 1 1 75 PRO CA C 18.069 3.999 -5.596 1.00 . A A . 75 PRO CA 1 1
3 4289 1 1 75 PRO CB C 17.947 3.593 -7.065 1.00 . A A . 75 PRO CB 1 1
3 4290 1 1 75 PRO CD C 15.942 2.874 -5.994 1.00 . A A . 75 PRO CD 1 1
3 4291 1 1 75 PRO CG C 16.489 3.397 -7.289 1.00 . A A . 75 PRO CG 1 1
3 4292 1 1 75 PRO HA H 18.959 3.558 -5.172 1.00 . A A . 75 PRO HA 1 1
3 4293 1 1 75 PRO HB2 H 18.341 4.380 -7.690 1.00 . A A . 75 PRO HB2 1 1
3 4294 1 1 75 PRO HB3 H 18.498 2.679 -7.235 1.00 . A A . 75 PRO HB3 1 1
3 4295 1 1 75 PRO HD2 H 14.931 3.223 -5.845 1.00 . A A . 75 PRO HD2 1 1
3 4296 1 1 75 PRO HD3 H 15.979 1.795 -5.978 1.00 . A A . 75 PRO HD3 1 1
3 4297 1 1 75 PRO HG2 H 16.025 4.341 -7.536 1.00 . A A . 75 PRO HG2 1 1
3 4298 1 1 75 PRO HG3 H 16.330 2.681 -8.079 1.00 . A A . 75 PRO HG3 1 1
3 4299 1 1 75 PRO N N 16.853 3.447 -4.984 1.00 . A A . 75 PRO N 1 1
3 4300 1 1 75 PRO O O 17.283 6.164 -4.910 1.00 . A A . 75 PRO O 1 1
3 4301 1 1 76 GLU C C 18.555 8.232 -7.056 1.00 . A A . 76 GLU C 1 1
3 4302 1 1 76 GLU CA C 19.440 7.520 -6.034 1.00 . A A . 76 GLU CA 1 1
3 4303 1 1 76 GLU CB C 20.912 7.838 -6.308 1.00 . A A . 76 GLU CB 1 1
3 4304 1 1 76 GLU CD C 21.898 6.152 -4.705 1.00 . A A . 76 GLU CD 1 1
3 4305 1 1 76 GLU CG C 21.815 7.612 -5.105 1.00 . A A . 76 GLU CG 1 1
3 4306 1 1 76 GLU H H 19.882 5.504 -6.501 1.00 . A A . 76 GLU H 1 1
3 4307 1 1 76 GLU HA H 19.185 7.875 -5.050 1.00 . A A . 76 GLU HA 1 1
3 4308 1 1 76 GLU HB2 H 21.260 7.212 -7.115 1.00 . A A . 76 GLU HB2 1 1
3 4309 1 1 76 GLU HB3 H 20.994 8.873 -6.603 1.00 . A A . 76 GLU HB3 1 1
3 4310 1 1 76 GLU HG2 H 22.807 7.960 -5.347 1.00 . A A . 76 GLU HG2 1 1
3 4311 1 1 76 GLU HG3 H 21.428 8.178 -4.269 1.00 . A A . 76 GLU HG3 1 1
3 4312 1 1 76 GLU N N 19.223 6.077 -6.054 1.00 . A A . 76 GLU N 1 1
3 4313 1 1 76 GLU O O 18.471 9.460 -7.064 1.00 . A A . 76 GLU O 1 1
3 4314 1 1 76 GLU OE1 O 22.294 5.326 -5.553 1.00 . A A . 76 GLU OE1 1 1
3 4315 1 1 76 GLU OE2 O 21.568 5.836 -3.543 1.00 . A A . 76 GLU OE2 1 1
3 4316 1 1 77 GLU C C 15.601 8.178 -8.429 1.00 . A A . 77 GLU C 1 1
3 4317 1 1 77 GLU CA C 17.030 8.032 -8.943 1.00 . A A . 77 GLU CA 1 1
3 4318 1 1 77 GLU CB C 17.055 7.173 -10.210 1.00 . A A . 77 GLU CB 1 1
3 4319 1 1 77 GLU CD C 17.124 4.841 -11.172 1.00 . A A . 77 GLU CD 1 1
3 4320 1 1 77 GLU CG C 16.794 5.696 -9.965 1.00 . A A . 77 GLU CG 1 1
3 4321 1 1 77 GLU H H 18.007 6.490 -7.870 1.00 . A A . 77 GLU H 1 1
3 4322 1 1 77 GLU HA H 17.411 9.014 -9.182 1.00 . A A . 77 GLU HA 1 1
3 4323 1 1 77 GLU HB2 H 16.301 7.539 -10.892 1.00 . A A . 77 GLU HB2 1 1
3 4324 1 1 77 GLU HB3 H 18.024 7.271 -10.677 1.00 . A A . 77 GLU HB3 1 1
3 4325 1 1 77 GLU HG2 H 17.400 5.366 -9.136 1.00 . A A . 77 GLU HG2 1 1
3 4326 1 1 77 GLU HG3 H 15.749 5.561 -9.721 1.00 . A A . 77 GLU HG3 1 1
3 4327 1 1 77 GLU N N 17.900 7.461 -7.920 1.00 . A A . 77 GLU N 1 1
3 4328 1 1 77 GLU O O 14.889 9.109 -8.809 1.00 . A A . 77 GLU O 1 1
3 4329 1 1 77 GLU OE1 O 18.306 4.476 -11.336 1.00 . A A . 77 GLU OE1 1 1
3 4330 1 1 77 GLU OE2 O 16.197 4.531 -11.952 1.00 . A A . 77 GLU OE2 1 1
3 4331 1 1 78 TYR C C 13.700 8.527 -6.084 1.00 . A A . 78 TYR C 1 1
3 4332 1 1 78 TYR CA C 13.844 7.309 -6.985 1.00 . A A . 78 TYR CA 1 1
3 4333 1 1 78 TYR CB C 13.563 6.034 -6.184 1.00 . A A . 78 TYR CB 1 1
3 4334 1 1 78 TYR CD1 C 11.238 6.444 -5.264 1.00 . A A . 78 TYR CD1 1 1
3 4335 1 1 78 TYR CD2 C 11.567 4.621 -6.764 1.00 . A A . 78 TYR CD2 1 1
3 4336 1 1 78 TYR CE1 C 9.899 6.123 -5.162 1.00 . A A . 78 TYR CE1 1 1
3 4337 1 1 78 TYR CE2 C 10.230 4.294 -6.669 1.00 . A A . 78 TYR CE2 1 1
3 4338 1 1 78 TYR CG C 12.094 5.697 -6.068 1.00 . A A . 78 TYR CG 1 1
3 4339 1 1 78 TYR CZ C 9.398 5.048 -5.867 1.00 . A A . 78 TYR CZ 1 1
3 4340 1 1 78 TYR H H 15.801 6.551 -7.285 1.00 . A A . 78 TYR H 1 1
3 4341 1 1 78 TYR HA H 13.137 7.384 -7.797 1.00 . A A . 78 TYR HA 1 1
3 4342 1 1 78 TYR HB2 H 14.055 5.203 -6.665 1.00 . A A . 78 TYR HB2 1 1
3 4343 1 1 78 TYR HB3 H 13.956 6.148 -5.187 1.00 . A A . 78 TYR HB3 1 1
3 4344 1 1 78 TYR HD1 H 11.632 7.284 -4.706 1.00 . A A . 78 TYR HD1 1 1
3 4345 1 1 78 TYR HD2 H 12.220 4.031 -7.386 1.00 . A A . 78 TYR HD2 1 1
3 4346 1 1 78 TYR HE1 H 9.247 6.715 -4.535 1.00 . A A . 78 TYR HE1 1 1
3 4347 1 1 78 TYR HE2 H 9.842 3.451 -7.218 1.00 . A A . 78 TYR HE2 1 1
3 4348 1 1 78 TYR HH H 7.543 5.528 -5.709 1.00 . A A . 78 TYR HH 1 1
3 4349 1 1 78 TYR N N 15.187 7.263 -7.557 1.00 . A A . 78 TYR N 1 1
3 4350 1 1 78 TYR O O 12.994 9.481 -6.411 1.00 . A A . 78 TYR O 1 1
3 4351 1 1 78 TYR OH O 8.065 4.725 -5.770 1.00 . A A . 78 TYR OH 1 1
3 4352 1 1 79 HIS C C 13.040 10.267 -3.861 1.00 . A A . 79 HIS C 1 1
3 4353 1 1 79 HIS CA C 14.397 9.568 -3.978 1.00 . A A . 79 HIS CA 1 1
3 4354 1 1 79 HIS CB C 15.488 10.577 -4.328 1.00 . A A . 79 HIS CB 1 1
3 4355 1 1 79 HIS CD2 C 17.283 8.904 -3.491 1.00 . A A . 79 HIS CD2 1 1
3 4356 1 1 79 HIS CE1 C 19.005 10.262 -3.474 1.00 . A A . 79 HIS CE1 1 1
3 4357 1 1 79 HIS CG C 16.850 10.117 -3.914 1.00 . A A . 79 HIS CG 1 1
3 4358 1 1 79 HIS H H 14.952 7.697 -4.774 1.00 . A A . 79 HIS H 1 1
3 4359 1 1 79 HIS HA H 14.638 9.134 -3.025 1.00 . A A . 79 HIS HA 1 1
3 4360 1 1 79 HIS HB2 H 15.497 10.735 -5.396 1.00 . A A . 79 HIS HB2 1 1
3 4361 1 1 79 HIS HB3 H 15.282 11.511 -3.828 1.00 . A A . 79 HIS HB3 1 1
3 4362 1 1 79 HIS HD2 H 16.684 8.006 -3.391 1.00 . A A . 79 HIS HD2 1 1
3 4363 1 1 79 HIS HE1 H 20.005 10.652 -3.358 1.00 . A A . 79 HIS HE1 1 1
3 4364 1 1 79 HIS HE2 H 19.219 8.293 -2.951 1.00 . A A . 79 HIS HE2 1 1
3 4365 1 1 79 HIS N N 14.398 8.484 -4.954 1.00 . A A . 79 HIS N 1 1
3 4366 1 1 79 HIS ND1 N 17.953 10.944 -3.892 1.00 . A A . 79 HIS ND1 1 1
3 4367 1 1 79 HIS NE2 N 18.624 9.024 -3.222 1.00 . A A . 79 HIS NE2 1 1
3 4368 1 1 79 HIS O O 12.887 11.417 -4.276 1.00 . A A . 79 HIS O 1 1
3 4369 1 1 80 ALA C C 10.727 11.057 -1.854 1.00 . A A . 80 ALA C 1 1
3 4370 1 1 80 ALA CA C 10.737 10.146 -3.078 1.00 . A A . 80 ALA CA 1 1
3 4371 1 1 80 ALA CB C 9.696 9.047 -2.930 1.00 . A A . 80 ALA CB 1 1
3 4372 1 1 80 ALA H H 12.248 8.671 -2.949 1.00 . A A . 80 ALA H 1 1
3 4373 1 1 80 ALA HA H 10.492 10.729 -3.953 1.00 . A A . 80 ALA HA 1 1
3 4374 1 1 80 ALA HB1 H 8.822 9.298 -3.513 1.00 . A A . 80 ALA HB1 1 1
3 4375 1 1 80 ALA HB2 H 9.418 8.952 -1.890 1.00 . A A . 80 ALA HB2 1 1
3 4376 1 1 80 ALA HB3 H 10.105 8.110 -3.279 1.00 . A A . 80 ALA HB3 1 1
3 4377 1 1 80 ALA N N 12.065 9.575 -3.272 1.00 . A A . 80 ALA N 1 1
3 4378 1 1 80 ALA O O 11.444 10.822 -0.885 1.00 . A A . 80 ALA O 1 1
3 4379 1 1 81 GLU C C 9.534 12.401 0.531 1.00 . A A . 81 GLU C 1 1
3 4380 1 1 81 GLU CA C 9.836 13.068 -0.812 1.00 . A A . 81 GLU CA 1 1
3 4381 1 1 81 GLU CB C 8.756 14.106 -1.117 1.00 . A A . 81 GLU CB 1 1
3 4382 1 1 81 GLU CD C 6.272 14.570 -1.190 1.00 . A A . 81 GLU CD 1 1
3 4383 1 1 81 GLU CG C 7.358 13.514 -1.216 1.00 . A A . 81 GLU CG 1 1
3 4384 1 1 81 GLU H H 9.383 12.253 -2.713 1.00 . A A . 81 GLU H 1 1
3 4385 1 1 81 GLU HA H 10.787 13.572 -0.740 1.00 . A A . 81 GLU HA 1 1
3 4386 1 1 81 GLU HB2 H 8.755 14.849 -0.331 1.00 . A A . 81 GLU HB2 1 1
3 4387 1 1 81 GLU HB3 H 8.988 14.587 -2.055 1.00 . A A . 81 GLU HB3 1 1
3 4388 1 1 81 GLU HG2 H 7.280 12.963 -2.141 1.00 . A A . 81 GLU HG2 1 1
3 4389 1 1 81 GLU HG3 H 7.208 12.842 -0.384 1.00 . A A . 81 GLU HG3 1 1
3 4390 1 1 81 GLU N N 9.924 12.109 -1.909 1.00 . A A . 81 GLU N 1 1
3 4391 1 1 81 GLU O O 9.837 12.961 1.585 1.00 . A A . 81 GLU O 1 1
3 4392 1 1 81 GLU OE1 O 6.257 15.386 -0.243 1.00 . A A . 81 GLU OE1 1 1
3 4393 1 1 81 GLU OE2 O 5.432 14.582 -2.115 1.00 . A A . 81 GLU OE2 1 1
3 4394 1 1 82 ASN C C 9.564 9.493 2.187 1.00 . A A . 82 ASN C 1 1
3 4395 1 1 82 ASN CA C 8.539 10.541 1.738 1.00 . A A . 82 ASN CA 1 1
3 4396 1 1 82 ASN CB C 7.162 9.891 1.592 1.00 . A A . 82 ASN CB 1 1
3 4397 1 1 82 ASN CG C 7.072 8.970 0.392 1.00 . A A . 82 ASN CG 1 1
3 4398 1 1 82 ASN H H 8.659 10.836 -0.362 1.00 . A A . 82 ASN H 1 1
3 4399 1 1 82 ASN HA H 8.473 11.292 2.509 1.00 . A A . 82 ASN HA 1 1
3 4400 1 1 82 ASN HB2 H 6.948 9.315 2.479 1.00 . A A . 82 ASN HB2 1 1
3 4401 1 1 82 ASN HB3 H 6.417 10.666 1.484 1.00 . A A . 82 ASN HB3 1 1
3 4402 1 1 82 ASN HD21 H 8.170 7.609 1.331 1.00 . A A . 82 ASN HD21 1 1
3 4403 1 1 82 ASN HD22 H 7.643 7.183 -0.257 1.00 . A A . 82 ASN HD22 1 1
3 4404 1 1 82 ASN N N 8.905 11.229 0.502 1.00 . A A . 82 ASN N 1 1
3 4405 1 1 82 ASN ND2 N 7.693 7.805 0.499 1.00 . A A . 82 ASN ND2 1 1
3 4406 1 1 82 ASN O O 9.791 9.328 3.386 1.00 . A A . 82 ASN O 1 1
3 4407 1 1 82 ASN OD1 O 6.454 9.304 -0.618 1.00 . A A . 82 ASN OD1 1 1
3 4408 1 1 83 LEU C C 12.384 7.736 0.746 1.00 . A A . 83 LEU C 1 1
3 4409 1 1 83 LEU CA C 11.124 7.720 1.612 1.00 . A A . 83 LEU CA 1 1
3 4410 1 1 83 LEU CB C 10.454 6.340 1.555 1.00 . A A . 83 LEU CB 1 1
3 4411 1 1 83 LEU CD1 C 10.202 6.693 -0.966 1.00 . A A . 83 LEU CD1 1 1
3 4412 1 1 83 LEU CD2 C 11.476 4.751 -0.088 1.00 . A A . 83 LEU CD2 1 1
3 4413 1 1 83 LEU CG C 10.314 5.681 0.169 1.00 . A A . 83 LEU CG 1 1
3 4414 1 1 83 LEU H H 9.936 8.912 0.306 1.00 . A A . 83 LEU H 1 1
3 4415 1 1 83 LEU HA H 11.422 7.906 2.632 1.00 . A A . 83 LEU HA 1 1
3 4416 1 1 83 LEU HB2 H 11.028 5.671 2.180 1.00 . A A . 83 LEU HB2 1 1
3 4417 1 1 83 LEU HB3 H 9.468 6.431 1.983 1.00 . A A . 83 LEU HB3 1 1
3 4418 1 1 83 LEU HD11 H 9.694 7.572 -0.620 1.00 . A A . 83 LEU HD11 1 1
3 4419 1 1 83 LEU HD12 H 9.643 6.254 -1.782 1.00 . A A . 83 LEU HD12 1 1
3 4420 1 1 83 LEU HD13 H 11.189 6.960 -1.315 1.00 . A A . 83 LEU HD13 1 1
3 4421 1 1 83 LEU HD21 H 12.373 5.327 -0.249 1.00 . A A . 83 LEU HD21 1 1
3 4422 1 1 83 LEU HD22 H 11.267 4.170 -0.959 1.00 . A A . 83 LEU HD22 1 1
3 4423 1 1 83 LEU HD23 H 11.609 4.099 0.760 1.00 . A A . 83 LEU HD23 1 1
3 4424 1 1 83 LEU HG H 9.414 5.084 0.161 1.00 . A A . 83 LEU HG 1 1
3 4425 1 1 83 LEU N N 10.160 8.763 1.246 1.00 . A A . 83 LEU N 1 1
3 4426 1 1 83 LEU O O 13.117 6.756 0.691 1.00 . A A . 83 LEU O 1 1
3 4427 1 1 84 LYS C C 15.019 8.199 -0.299 1.00 . A A . 84 LYS C 1 1
3 4428 1 1 84 LYS CA C 13.806 9.000 -0.788 1.00 . A A . 84 LYS CA 1 1
3 4429 1 1 84 LYS CB C 14.188 10.478 -0.912 1.00 . A A . 84 LYS CB 1 1
3 4430 1 1 84 LYS CD C 13.413 12.532 0.321 1.00 . A A . 84 LYS CD 1 1
3 4431 1 1 84 LYS CE C 14.292 13.722 0.671 1.00 . A A . 84 LYS CE 1 1
3 4432 1 1 84 LYS CG C 14.182 11.222 0.415 1.00 . A A . 84 LYS CG 1 1
3 4433 1 1 84 LYS H H 12.005 9.596 0.168 1.00 . A A . 84 LYS H 1 1
3 4434 1 1 84 LYS HA H 13.533 8.633 -1.760 1.00 . A A . 84 LYS HA 1 1
3 4435 1 1 84 LYS HB2 H 15.180 10.546 -1.332 1.00 . A A . 84 LYS HB2 1 1
3 4436 1 1 84 LYS HB3 H 13.492 10.963 -1.577 1.00 . A A . 84 LYS HB3 1 1
3 4437 1 1 84 LYS HD2 H 13.047 12.654 -0.687 1.00 . A A . 84 LYS HD2 1 1
3 4438 1 1 84 LYS HD3 H 12.580 12.498 1.006 1.00 . A A . 84 LYS HD3 1 1
3 4439 1 1 84 LYS HE2 H 14.144 13.970 1.710 1.00 . A A . 84 LYS HE2 1 1
3 4440 1 1 84 LYS HE3 H 15.326 13.448 0.511 1.00 . A A . 84 LYS HE3 1 1
3 4441 1 1 84 LYS HG2 H 13.719 10.599 1.165 1.00 . A A . 84 LYS HG2 1 1
3 4442 1 1 84 LYS HG3 H 15.204 11.432 0.701 1.00 . A A . 84 LYS HG3 1 1
3 4443 1 1 84 LYS HZ1 H 14.719 15.066 -0.871 1.00 . A A . 84 LYS HZ1 1 1
3 4444 1 1 84 LYS HZ2 H 13.907 15.762 0.439 1.00 . A A . 84 LYS HZ2 1 1
3 4445 1 1 84 LYS HZ3 H 13.065 14.780 -0.650 1.00 . A A . 84 LYS HZ3 1 1
3 4446 1 1 84 LYS N N 12.631 8.850 0.081 1.00 . A A . 84 LYS N 1 1
3 4447 1 1 84 LYS NZ N 13.974 14.916 -0.161 1.00 . A A . 84 LYS NZ 1 1
3 4448 1 1 84 LYS O O 15.439 8.323 0.851 1.00 . A A . 84 LYS O 1 1
3 4449 1 1 85 GLY C C 16.640 5.852 0.447 1.00 . A A . 85 GLY C 1 1
3 4450 1 1 85 GLY CA C 16.750 6.576 -0.881 1.00 . A A . 85 GLY CA 1 1
3 4451 1 1 85 GLY H H 15.198 7.346 -2.103 1.00 . A A . 85 GLY H 1 1
3 4452 1 1 85 GLY HA2 H 16.886 5.843 -1.662 1.00 . A A . 85 GLY HA2 1 1
3 4453 1 1 85 GLY HA3 H 17.618 7.218 -0.853 1.00 . A A . 85 GLY HA3 1 1
3 4454 1 1 85 GLY N N 15.580 7.387 -1.200 1.00 . A A . 85 GLY N 1 1
3 4455 1 1 85 GLY O O 17.515 5.976 1.304 1.00 . A A . 85 GLY O 1 1
3 4456 1 1 86 LYS C C 15.747 2.886 1.737 1.00 . A A . 86 LYS C 1 1
3 4457 1 1 86 LYS CA C 15.345 4.357 1.861 1.00 . A A . 86 LYS CA 1 1
3 4458 1 1 86 LYS CB C 13.881 4.465 2.280 1.00 . A A . 86 LYS CB 1 1
3 4459 1 1 86 LYS CD C 13.437 2.743 4.025 1.00 . A A . 86 LYS CD 1 1
3 4460 1 1 86 LYS CE C 12.190 2.220 3.333 1.00 . A A . 86 LYS CE 1 1
3 4461 1 1 86 LYS CG C 13.649 4.217 3.754 1.00 . A A . 86 LYS CG 1 1
3 4462 1 1 86 LYS H H 14.898 5.034 -0.093 1.00 . A A . 86 LYS H 1 1
3 4463 1 1 86 LYS HA H 15.955 4.816 2.624 1.00 . A A . 86 LYS HA 1 1
3 4464 1 1 86 LYS HB2 H 13.525 5.454 2.049 1.00 . A A . 86 LYS HB2 1 1
3 4465 1 1 86 LYS HB3 H 13.309 3.743 1.721 1.00 . A A . 86 LYS HB3 1 1
3 4466 1 1 86 LYS HD2 H 14.293 2.198 3.657 1.00 . A A . 86 LYS HD2 1 1
3 4467 1 1 86 LYS HD3 H 13.339 2.592 5.089 1.00 . A A . 86 LYS HD3 1 1
3 4468 1 1 86 LYS HE2 H 11.693 1.529 3.995 1.00 . A A . 86 LYS HE2 1 1
3 4469 1 1 86 LYS HE3 H 11.534 3.053 3.125 1.00 . A A . 86 LYS HE3 1 1
3 4470 1 1 86 LYS HG2 H 14.508 4.558 4.309 1.00 . A A . 86 LYS HG2 1 1
3 4471 1 1 86 LYS HG3 H 12.770 4.762 4.069 1.00 . A A . 86 LYS HG3 1 1
3 4472 1 1 86 LYS HZ1 H 12.240 2.121 1.246 1.00 . A A . 86 LYS HZ1 1 1
3 4473 1 1 86 LYS HZ2 H 11.986 0.626 1.997 1.00 . A A . 86 LYS HZ2 1 1
3 4474 1 1 86 LYS HZ3 H 13.528 1.323 2.001 1.00 . A A . 86 LYS HZ3 1 1
3 4475 1 1 86 LYS N N 15.562 5.096 0.623 1.00 . A A . 86 LYS N 1 1
3 4476 1 1 86 LYS NZ N 12.509 1.524 2.055 1.00 . A A . 86 LYS NZ 1 1
3 4477 1 1 86 LYS O O 14.935 2.041 1.359 1.00 . A A . 86 LYS O 1 1
3 4478 1 1 87 ALA C C 17.021 0.457 3.286 1.00 . A A . 87 ALA C 1 1
3 4479 1 1 87 ALA CA C 17.492 1.207 2.045 1.00 . A A . 87 ALA CA 1 1
3 4480 1 1 87 ALA CB C 19.012 1.200 1.967 1.00 . A A . 87 ALA CB 1 1
3 4481 1 1 87 ALA H H 17.588 3.293 2.399 1.00 . A A . 87 ALA H 1 1
3 4482 1 1 87 ALA HA H 17.099 0.725 1.162 1.00 . A A . 87 ALA HA 1 1
3 4483 1 1 87 ALA HB1 H 19.322 0.979 0.958 1.00 . A A . 87 ALA HB1 1 1
3 4484 1 1 87 ALA HB2 H 19.406 0.450 2.637 1.00 . A A . 87 ALA HB2 1 1
3 4485 1 1 87 ALA HB3 H 19.391 2.171 2.254 1.00 . A A . 87 ALA HB3 1 1
3 4486 1 1 87 ALA N N 16.995 2.581 2.086 1.00 . A A . 87 ALA N 1 1
3 4487 1 1 87 ALA O O 17.583 0.629 4.365 1.00 . A A . 87 ALA O 1 1
3 4488 1 1 88 ALA C C 15.013 -2.494 4.019 1.00 . A A . 88 ALA C 1 1
3 4489 1 1 88 ALA CA C 15.418 -1.052 4.304 1.00 . A A . 88 ALA CA 1 1
3 4490 1 1 88 ALA CB C 14.219 -0.285 4.840 1.00 . A A . 88 ALA CB 1 1
3 4491 1 1 88 ALA H H 15.523 -0.421 2.274 1.00 . A A . 88 ALA H 1 1
3 4492 1 1 88 ALA HA H 16.169 -1.056 5.074 1.00 . A A . 88 ALA HA 1 1
3 4493 1 1 88 ALA HB1 H 13.337 -0.549 4.275 1.00 . A A . 88 ALA HB1 1 1
3 4494 1 1 88 ALA HB2 H 14.404 0.770 4.748 1.00 . A A . 88 ALA HB2 1 1
3 4495 1 1 88 ALA HB3 H 14.063 -0.527 5.880 1.00 . A A . 88 ALA HB3 1 1
3 4496 1 1 88 ALA N N 15.961 -0.340 3.148 1.00 . A A . 88 ALA N 1 1
3 4497 1 1 88 ALA O O 15.227 -3.036 2.936 1.00 . A A . 88 ALA O 1 1
3 4498 1 1 89 LYS C C 12.398 -4.394 5.317 1.00 . A A . 89 LYS C 1 1
3 4499 1 1 89 LYS CA C 13.876 -4.441 4.983 1.00 . A A . 89 LYS CA 1 1
3 4500 1 1 89 LYS CB C 14.614 -5.336 5.979 1.00 . A A . 89 LYS CB 1 1
3 4501 1 1 89 LYS CD C 16.793 -6.389 6.638 1.00 . A A . 89 LYS CD 1 1
3 4502 1 1 89 LYS CE C 17.507 -5.330 7.467 1.00 . A A . 89 LYS CE 1 1
3 4503 1 1 89 LYS CG C 15.992 -5.767 5.508 1.00 . A A . 89 LYS CG 1 1
3 4504 1 1 89 LYS H H 14.243 -2.550 5.844 1.00 . A A . 89 LYS H 1 1
3 4505 1 1 89 LYS HA H 14.009 -4.822 3.980 1.00 . A A . 89 LYS HA 1 1
3 4506 1 1 89 LYS HB2 H 14.727 -4.801 6.913 1.00 . A A . 89 LYS HB2 1 1
3 4507 1 1 89 LYS HB3 H 14.023 -6.224 6.153 1.00 . A A . 89 LYS HB3 1 1
3 4508 1 1 89 LYS HD2 H 16.123 -6.942 7.281 1.00 . A A . 89 LYS HD2 1 1
3 4509 1 1 89 LYS HD3 H 17.527 -7.060 6.219 1.00 . A A . 89 LYS HD3 1 1
3 4510 1 1 89 LYS HE2 H 17.442 -4.384 6.950 1.00 . A A . 89 LYS HE2 1 1
3 4511 1 1 89 LYS HE3 H 17.014 -5.249 8.424 1.00 . A A . 89 LYS HE3 1 1
3 4512 1 1 89 LYS HG2 H 15.882 -6.492 4.716 1.00 . A A . 89 LYS HG2 1 1
3 4513 1 1 89 LYS HG3 H 16.522 -4.901 5.138 1.00 . A A . 89 LYS HG3 1 1
3 4514 1 1 89 LYS HZ1 H 19.111 -5.863 8.692 1.00 . A A . 89 LYS HZ1 1 1
3 4515 1 1 89 LYS HZ2 H 19.542 -4.869 7.393 1.00 . A A . 89 LYS HZ2 1 1
3 4516 1 1 89 LYS HZ3 H 19.202 -6.505 7.130 1.00 . A A . 89 LYS HZ3 1 1
3 4517 1 1 89 LYS N N 14.387 -3.082 5.034 1.00 . A A . 89 LYS N 1 1
3 4518 1 1 89 LYS NZ N 18.941 -5.665 7.685 1.00 . A A . 89 LYS NZ 1 1
3 4519 1 1 89 LYS O O 12.003 -3.677 6.231 1.00 . A A . 89 LYS O 1 1
3 4520 1 1 90 PHE C C 9.612 -6.630 4.887 1.00 . A A . 90 PHE C 1 1
3 4521 1 1 90 PHE CA C 10.148 -5.211 4.893 1.00 . A A . 90 PHE CA 1 1
3 4522 1 1 90 PHE CB C 9.338 -4.460 3.828 1.00 . A A . 90 PHE CB 1 1
3 4523 1 1 90 PHE CD1 C 10.372 -2.290 4.584 1.00 . A A . 90 PHE CD1 1 1
3 4524 1 1 90 PHE CD2 C 9.026 -2.317 2.625 1.00 . A A . 90 PHE CD2 1 1
3 4525 1 1 90 PHE CE1 C 10.578 -0.932 4.430 1.00 . A A . 90 PHE CE1 1 1
3 4526 1 1 90 PHE CE2 C 9.221 -0.959 2.465 1.00 . A A . 90 PHE CE2 1 1
3 4527 1 1 90 PHE CG C 9.598 -2.992 3.682 1.00 . A A . 90 PHE CG 1 1
3 4528 1 1 90 PHE CZ C 10.000 -0.265 3.368 1.00 . A A . 90 PHE CZ 1 1
3 4529 1 1 90 PHE H H 11.956 -5.787 3.947 1.00 . A A . 90 PHE H 1 1
3 4530 1 1 90 PHE HA H 9.970 -4.763 5.855 1.00 . A A . 90 PHE HA 1 1
3 4531 1 1 90 PHE HB2 H 9.530 -4.913 2.869 1.00 . A A . 90 PHE HB2 1 1
3 4532 1 1 90 PHE HB3 H 8.285 -4.578 4.062 1.00 . A A . 90 PHE HB3 1 1
3 4533 1 1 90 PHE HD1 H 10.818 -2.810 5.408 1.00 . A A . 90 PHE HD1 1 1
3 4534 1 1 90 PHE HD2 H 8.421 -2.875 1.918 1.00 . A A . 90 PHE HD2 1 1
3 4535 1 1 90 PHE HE1 H 11.188 -0.394 5.140 1.00 . A A . 90 PHE HE1 1 1
3 4536 1 1 90 PHE HE2 H 8.768 -0.439 1.637 1.00 . A A . 90 PHE HE2 1 1
3 4537 1 1 90 PHE HZ H 10.153 0.796 3.246 1.00 . A A . 90 PHE HZ 1 1
3 4538 1 1 90 PHE N N 11.585 -5.175 4.616 1.00 . A A . 90 PHE N 1 1
3 4539 1 1 90 PHE O O 10.126 -7.493 4.177 1.00 . A A . 90 PHE O 1 1
3 4540 1 1 91 ALA C C 6.423 -7.822 5.245 1.00 . A A . 91 ALA C 1 1
3 4541 1 1 91 ALA CA C 7.854 -8.131 5.640 1.00 . A A . 91 ALA CA 1 1
3 4542 1 1 91 ALA CB C 7.930 -8.773 7.018 1.00 . A A . 91 ALA CB 1 1
3 4543 1 1 91 ALA H H 8.128 -6.133 6.152 1.00 . A A . 91 ALA H 1 1
3 4544 1 1 91 ALA HA H 8.309 -8.779 4.908 1.00 . A A . 91 ALA HA 1 1
3 4545 1 1 91 ALA HB1 H 7.109 -8.419 7.626 1.00 . A A . 91 ALA HB1 1 1
3 4546 1 1 91 ALA HB2 H 8.865 -8.510 7.489 1.00 . A A . 91 ALA HB2 1 1
3 4547 1 1 91 ALA HB3 H 7.867 -9.846 6.919 1.00 . A A . 91 ALA HB3 1 1
3 4548 1 1 91 ALA N N 8.526 -6.847 5.617 1.00 . A A . 91 ALA N 1 1
3 4549 1 1 91 ALA O O 5.669 -7.207 5.998 1.00 . A A . 91 ALA O 1 1
3 4550 1 1 92 ILE C C 3.810 -8.939 3.334 1.00 . A A . 92 ILE C 1 1
3 4551 1 1 92 ILE CA C 4.817 -7.800 3.424 1.00 . A A . 92 ILE CA 1 1
3 4552 1 1 92 ILE CB C 5.037 -7.247 2.001 1.00 . A A . 92 ILE CB 1 1
3 4553 1 1 92 ILE CD1 C 6.225 -5.366 0.736 1.00 . A A . 92 ILE CD1 1 1
3 4554 1 1 92 ILE CG1 C 6.180 -6.218 1.984 1.00 . A A . 92 ILE CG1 1 1
3 4555 1 1 92 ILE CG2 C 3.753 -6.660 1.447 1.00 . A A . 92 ILE CG2 1 1
3 4556 1 1 92 ILE H H 6.787 -8.561 3.431 1.00 . A A . 92 ILE H 1 1
3 4557 1 1 92 ILE HA H 4.394 -7.010 4.022 1.00 . A A . 92 ILE HA 1 1
3 4558 1 1 92 ILE HB H 5.312 -8.076 1.368 1.00 . A A . 92 ILE HB 1 1
3 4559 1 1 92 ILE HD11 H 5.835 -4.384 0.956 1.00 . A A . 92 ILE HD11 1 1
3 4560 1 1 92 ILE HD12 H 5.622 -5.826 -0.034 1.00 . A A . 92 ILE HD12 1 1
3 4561 1 1 92 ILE HD13 H 7.245 -5.281 0.393 1.00 . A A . 92 ILE HD13 1 1
3 4562 1 1 92 ILE HG12 H 6.084 -5.556 2.822 1.00 . A A . 92 ILE HG12 1 1
3 4563 1 1 92 ILE HG13 H 7.115 -6.741 2.062 1.00 . A A . 92 ILE HG13 1 1
3 4564 1 1 92 ILE HG21 H 3.063 -7.462 1.229 1.00 . A A . 92 ILE HG21 1 1
3 4565 1 1 92 ILE HG22 H 3.965 -6.114 0.543 1.00 . A A . 92 ILE HG22 1 1
3 4566 1 1 92 ILE HG23 H 3.314 -5.997 2.178 1.00 . A A . 92 ILE HG23 1 1
3 4567 1 1 92 ILE N N 6.105 -8.149 4.001 1.00 . A A . 92 ILE N 1 1
3 4568 1 1 92 ILE O O 4.149 -10.117 3.394 1.00 . A A . 92 ILE O 1 1
3 4569 1 1 93 ASN C C 0.577 -8.978 1.808 1.00 . A A . 93 ASN C 1 1
3 4570 1 1 93 ASN CA C 1.447 -9.458 2.970 1.00 . A A . 93 ASN CA 1 1
3 4571 1 1 93 ASN CB C 0.621 -9.545 4.252 1.00 . A A . 93 ASN CB 1 1
3 4572 1 1 93 ASN CG C 1.442 -9.995 5.443 1.00 . A A . 93 ASN CG 1 1
3 4573 1 1 93 ASN H H 2.378 -7.577 3.071 1.00 . A A . 93 ASN H 1 1
3 4574 1 1 93 ASN HA H 1.851 -10.428 2.732 1.00 . A A . 93 ASN HA 1 1
3 4575 1 1 93 ASN HB2 H 0.210 -8.573 4.472 1.00 . A A . 93 ASN HB2 1 1
3 4576 1 1 93 ASN HB3 H -0.186 -10.249 4.108 1.00 . A A . 93 ASN HB3 1 1
3 4577 1 1 93 ASN HD21 H 0.141 -9.152 6.688 1.00 . A A . 93 ASN HD21 1 1
3 4578 1 1 93 ASN HD22 H 1.486 -9.941 7.430 1.00 . A A . 93 ASN HD22 1 1
3 4579 1 1 93 ASN N N 2.556 -8.538 3.137 1.00 . A A . 93 ASN N 1 1
3 4580 1 1 93 ASN ND2 N 0.976 -9.662 6.643 1.00 . A A . 93 ASN ND2 1 1
3 4581 1 1 93 ASN O O -0.164 -8.003 1.942 1.00 . A A . 93 ASN O 1 1
3 4582 1 1 93 ASN OD1 O 2.483 -10.633 5.289 1.00 . A A . 93 ASN OD1 1 1
3 4583 1 1 94 LEU C C -1.576 -9.391 -0.299 1.00 . A A . 94 LEU C 1 1
3 4584 1 1 94 LEU CA C -0.076 -9.258 -0.524 1.00 . A A . 94 LEU CA 1 1
3 4585 1 1 94 LEU CB C 0.341 -10.106 -1.728 1.00 . A A . 94 LEU CB 1 1
3 4586 1 1 94 LEU CD1 C 0.724 -8.300 -3.427 1.00 . A A . 94 LEU CD1 1 1
3 4587 1 1 94 LEU CD2 C 0.103 -10.607 -4.176 1.00 . A A . 94 LEU CD2 1 1
3 4588 1 1 94 LEU CG C -0.076 -9.552 -3.093 1.00 . A A . 94 LEU CG 1 1
3 4589 1 1 94 LEU H H 1.308 -10.401 0.607 1.00 . A A . 94 LEU H 1 1
3 4590 1 1 94 LEU HA H 0.150 -8.226 -0.735 1.00 . A A . 94 LEU HA 1 1
3 4591 1 1 94 LEU HB2 H 1.412 -10.198 -1.717 1.00 . A A . 94 LEU HB2 1 1
3 4592 1 1 94 LEU HB3 H -0.090 -11.088 -1.615 1.00 . A A . 94 LEU HB3 1 1
3 4593 1 1 94 LEU HD11 H 1.503 -8.162 -2.692 1.00 . A A . 94 LEU HD11 1 1
3 4594 1 1 94 LEU HD12 H 0.067 -7.443 -3.423 1.00 . A A . 94 LEU HD12 1 1
3 4595 1 1 94 LEU HD13 H 1.168 -8.408 -4.406 1.00 . A A . 94 LEU HD13 1 1
3 4596 1 1 94 LEU HD21 H 0.413 -11.540 -3.725 1.00 . A A . 94 LEU HD21 1 1
3 4597 1 1 94 LEU HD22 H 0.858 -10.281 -4.877 1.00 . A A . 94 LEU HD22 1 1
3 4598 1 1 94 LEU HD23 H -0.832 -10.752 -4.696 1.00 . A A . 94 LEU HD23 1 1
3 4599 1 1 94 LEU HG H -1.122 -9.281 -3.059 1.00 . A A . 94 LEU HG 1 1
3 4600 1 1 94 LEU N N 0.686 -9.645 0.662 1.00 . A A . 94 LEU N 1 1
3 4601 1 1 94 LEU O O -2.017 -10.148 0.563 1.00 . A A . 94 LEU O 1 1
3 4602 1 1 95 LYS C C -4.464 -8.399 -2.343 1.00 . A A . 95 LYS C 1 1
3 4603 1 1 95 LYS CA C -3.806 -8.701 -0.987 1.00 . A A . 95 LYS CA 1 1
3 4604 1 1 95 LYS CB C -4.305 -7.734 0.097 1.00 . A A . 95 LYS CB 1 1
3 4605 1 1 95 LYS CD C -4.197 -6.990 2.494 1.00 . A A . 95 LYS CD 1 1
3 4606 1 1 95 LYS CE C -5.612 -7.213 3.000 1.00 . A A . 95 LYS CE 1 1
3 4607 1 1 95 LYS CG C -3.788 -8.056 1.490 1.00 . A A . 95 LYS CG 1 1
3 4608 1 1 95 LYS H H -1.944 -8.074 -1.766 1.00 . A A . 95 LYS H 1 1
3 4609 1 1 95 LYS HA H -4.075 -9.706 -0.700 1.00 . A A . 95 LYS HA 1 1
3 4610 1 1 95 LYS HB2 H -3.994 -6.734 -0.155 1.00 . A A . 95 LYS HB2 1 1
3 4611 1 1 95 LYS HB3 H -5.384 -7.770 0.121 1.00 . A A . 95 LYS HB3 1 1
3 4612 1 1 95 LYS HD2 H -3.519 -7.020 3.332 1.00 . A A . 95 LYS HD2 1 1
3 4613 1 1 95 LYS HD3 H -4.141 -6.022 2.018 1.00 . A A . 95 LYS HD3 1 1
3 4614 1 1 95 LYS HE2 H -5.904 -8.229 2.781 1.00 . A A . 95 LYS HE2 1 1
3 4615 1 1 95 LYS HE3 H -5.627 -7.058 4.070 1.00 . A A . 95 LYS HE3 1 1
3 4616 1 1 95 LYS HG2 H -4.195 -9.006 1.804 1.00 . A A . 95 LYS HG2 1 1
3 4617 1 1 95 LYS HG3 H -2.711 -8.115 1.460 1.00 . A A . 95 LYS HG3 1 1
3 4618 1 1 95 LYS HZ1 H -6.791 -6.594 1.390 1.00 . A A . 95 LYS HZ1 1 1
3 4619 1 1 95 LYS HZ2 H -6.187 -5.321 2.328 1.00 . A A . 95 LYS HZ2 1 1
3 4620 1 1 95 LYS HZ3 H -7.469 -6.261 2.905 1.00 . A A . 95 LYS HZ3 1 1
3 4621 1 1 95 LYS N N -2.356 -8.655 -1.091 1.00 . A A . 95 LYS N 1 1
3 4622 1 1 95 LYS NZ N -6.583 -6.283 2.362 1.00 . A A . 95 LYS NZ 1 1
3 4623 1 1 95 LYS O O -4.415 -9.223 -3.254 1.00 . A A . 95 LYS O 1 1
3 4624 1 1 96 LYS C C -4.859 -6.531 -4.818 1.00 . A A . 96 LYS C 1 1
3 4625 1 1 96 LYS CA C -5.813 -6.901 -3.691 1.00 . A A . 96 LYS CA 1 1
3 4626 1 1 96 LYS CB C -6.783 -5.746 -3.436 1.00 . A A . 96 LYS CB 1 1
3 4627 1 1 96 LYS CD C -9.030 -5.428 -2.353 1.00 . A A . 96 LYS CD 1 1
3 4628 1 1 96 LYS CE C -8.587 -5.823 -0.953 1.00 . A A . 96 LYS CE 1 1
3 4629 1 1 96 LYS CG C -8.242 -6.172 -3.419 1.00 . A A . 96 LYS CG 1 1
3 4630 1 1 96 LYS H H -5.163 -6.653 -1.692 1.00 . A A . 96 LYS H 1 1
3 4631 1 1 96 LYS HA H -6.383 -7.764 -3.995 1.00 . A A . 96 LYS HA 1 1
3 4632 1 1 96 LYS HB2 H -6.550 -5.298 -2.481 1.00 . A A . 96 LYS HB2 1 1
3 4633 1 1 96 LYS HB3 H -6.658 -5.002 -4.211 1.00 . A A . 96 LYS HB3 1 1
3 4634 1 1 96 LYS HD2 H -8.876 -4.367 -2.482 1.00 . A A . 96 LYS HD2 1 1
3 4635 1 1 96 LYS HD3 H -10.078 -5.659 -2.468 1.00 . A A . 96 LYS HD3 1 1
3 4636 1 1 96 LYS HE2 H -9.454 -6.134 -0.390 1.00 . A A . 96 LYS HE2 1 1
3 4637 1 1 96 LYS HE3 H -7.894 -6.647 -1.026 1.00 . A A . 96 LYS HE3 1 1
3 4638 1 1 96 LYS HG2 H -8.678 -5.966 -4.385 1.00 . A A . 96 LYS HG2 1 1
3 4639 1 1 96 LYS HG3 H -8.294 -7.232 -3.217 1.00 . A A . 96 LYS HG3 1 1
3 4640 1 1 96 LYS HZ1 H -8.531 -3.849 -0.272 1.00 . A A . 96 LYS HZ1 1 1
3 4641 1 1 96 LYS HZ2 H -7.015 -4.473 -0.691 1.00 . A A . 96 LYS HZ2 1 1
3 4642 1 1 96 LYS HZ3 H -7.755 -4.951 0.753 1.00 . A A . 96 LYS HZ3 1 1
3 4643 1 1 96 LYS N N -5.116 -7.247 -2.461 1.00 . A A . 96 LYS N 1 1
3 4644 1 1 96 LYS NZ N -7.925 -4.696 -0.241 1.00 . A A . 96 LYS NZ 1 1
3 4645 1 1 96 LYS O O -4.327 -5.422 -4.862 1.00 . A A . 96 LYS O 1 1
3 4646 1 1 97 VAL C C -4.684 -7.165 -8.174 1.00 . A A . 97 VAL C 1 1
3 4647 1 1 97 VAL CA C -3.825 -7.240 -6.911 1.00 . A A . 97 VAL CA 1 1
3 4648 1 1 97 VAL CB C -2.775 -8.368 -7.060 1.00 . A A . 97 VAL CB 1 1
3 4649 1 1 97 VAL CG1 C -3.416 -9.743 -6.880 1.00 . A A . 97 VAL CG1 1 1
3 4650 1 1 97 VAL CG2 C -2.061 -8.277 -8.405 1.00 . A A . 97 VAL CG2 1 1
3 4651 1 1 97 VAL H H -5.128 -8.322 -5.680 1.00 . A A . 97 VAL H 1 1
3 4652 1 1 97 VAL HA H -3.308 -6.302 -6.777 1.00 . A A . 97 VAL HA 1 1
3 4653 1 1 97 VAL HB H -2.040 -8.241 -6.279 1.00 . A A . 97 VAL HB 1 1
3 4654 1 1 97 VAL HG11 H -4.490 -9.642 -6.857 1.00 . A A . 97 VAL HG11 1 1
3 4655 1 1 97 VAL HG12 H -3.077 -10.185 -5.952 1.00 . A A . 97 VAL HG12 1 1
3 4656 1 1 97 VAL HG13 H -3.135 -10.382 -7.704 1.00 . A A . 97 VAL HG13 1 1
3 4657 1 1 97 VAL HG21 H -2.401 -7.402 -8.938 1.00 . A A . 97 VAL HG21 1 1
3 4658 1 1 97 VAL HG22 H -2.275 -9.160 -8.989 1.00 . A A . 97 VAL HG22 1 1
3 4659 1 1 97 VAL HG23 H -0.996 -8.205 -8.241 1.00 . A A . 97 VAL HG23 1 1
3 4660 1 1 97 VAL N N -4.676 -7.460 -5.752 1.00 . A A . 97 VAL N 1 1
3 4661 1 1 97 VAL O O -5.191 -8.181 -8.648 1.00 . A A . 97 VAL O 1 1
3 4662 1 1 98 GLU C C -4.932 -4.962 -10.969 1.00 . A A . 98 GLU C 1 1
3 4663 1 1 98 GLU CA C -5.682 -5.753 -9.893 1.00 . A A . 98 GLU CA 1 1
3 4664 1 1 98 GLU CB C -6.973 -5.037 -9.505 1.00 . A A . 98 GLU CB 1 1
3 4665 1 1 98 GLU CD C -8.122 -4.796 -7.267 1.00 . A A . 98 GLU CD 1 1
3 4666 1 1 98 GLU CG C -7.741 -5.735 -8.393 1.00 . A A . 98 GLU CG 1 1
3 4667 1 1 98 GLU H H -4.446 -5.180 -8.270 1.00 . A A . 98 GLU H 1 1
3 4668 1 1 98 GLU HA H -5.931 -6.726 -10.291 1.00 . A A . 98 GLU HA 1 1
3 4669 1 1 98 GLU HB2 H -6.727 -4.041 -9.171 1.00 . A A . 98 GLU HB2 1 1
3 4670 1 1 98 GLU HB3 H -7.612 -4.970 -10.371 1.00 . A A . 98 GLU HB3 1 1
3 4671 1 1 98 GLU HG2 H -8.643 -6.159 -8.807 1.00 . A A . 98 GLU HG2 1 1
3 4672 1 1 98 GLU HG3 H -7.125 -6.526 -7.990 1.00 . A A . 98 GLU HG3 1 1
3 4673 1 1 98 GLU N N -4.862 -5.956 -8.700 1.00 . A A . 98 GLU N 1 1
3 4674 1 1 98 GLU O O -3.852 -4.435 -10.717 1.00 . A A . 98 GLU O 1 1
3 4675 1 1 98 GLU OE1 O -7.305 -4.621 -6.337 1.00 . A A . 98 GLU OE1 1 1
3 4676 1 1 98 GLU OE2 O -9.235 -4.231 -7.314 1.00 . A A . 98 GLU OE2 1 1
3 4677 1 1 99 GLU C C -5.334 -2.738 -13.397 1.00 . A A . 99 GLU C 1 1
3 4678 1 1 99 GLU CA C -4.885 -4.192 -13.300 1.00 . A A . 99 GLU CA 1 1
3 4679 1 1 99 GLU CB C -5.209 -4.912 -14.612 1.00 . A A . 99 GLU CB 1 1
3 4680 1 1 99 GLU CD C -4.560 -3.129 -16.290 1.00 . A A . 99 GLU CD 1 1
3 4681 1 1 99 GLU CG C -4.300 -4.531 -15.772 1.00 . A A . 99 GLU CG 1 1
3 4682 1 1 99 GLU H H -6.366 -5.350 -12.314 1.00 . A A . 99 GLU H 1 1
3 4683 1 1 99 GLU HA H -3.823 -4.208 -13.149 1.00 . A A . 99 GLU HA 1 1
3 4684 1 1 99 GLU HB2 H -5.122 -5.977 -14.454 1.00 . A A . 99 GLU HB2 1 1
3 4685 1 1 99 GLU HB3 H -6.226 -4.683 -14.892 1.00 . A A . 99 GLU HB3 1 1
3 4686 1 1 99 GLU HG2 H -3.275 -4.591 -15.445 1.00 . A A . 99 GLU HG2 1 1
3 4687 1 1 99 GLU HG3 H -4.458 -5.231 -16.579 1.00 . A A . 99 GLU HG3 1 1
3 4688 1 1 99 GLU N N -5.509 -4.898 -12.173 1.00 . A A . 99 GLU N 1 1
3 4689 1 1 99 GLU O O -6.240 -2.410 -14.161 1.00 . A A . 99 GLU O 1 1
3 4690 1 1 99 GLU OE1 O -5.568 -2.936 -17.002 1.00 . A A . 99 GLU OE1 1 1
3 4691 1 1 99 GLU OE2 O -3.751 -2.227 -15.990 1.00 . A A . 99 GLU OE2 1 1
3 4692 1 1 100 ARG C C -4.716 0.169 -14.017 1.00 . A A . 100 ARG C 1 1
3 4693 1 1 100 ARG CA C -4.984 -0.446 -12.646 1.00 . A A . 100 ARG CA 1 1
3 4694 1 1 100 ARG CB C -4.152 0.281 -11.590 1.00 . A A . 100 ARG CB 1 1
3 4695 1 1 100 ARG CD C -2.094 1.695 -11.897 1.00 . A A . 100 ARG CD 1 1
3 4696 1 1 100 ARG CG C -2.664 0.287 -11.902 1.00 . A A . 100 ARG CG 1 1
3 4697 1 1 100 ARG CZ C -1.069 2.122 -14.095 1.00 . A A . 100 ARG CZ 1 1
3 4698 1 1 100 ARG H H -3.942 -2.198 -12.073 1.00 . A A . 100 ARG H 1 1
3 4699 1 1 100 ARG HA H -6.030 -0.330 -12.411 1.00 . A A . 100 ARG HA 1 1
3 4700 1 1 100 ARG HB2 H -4.490 1.306 -11.522 1.00 . A A . 100 ARG HB2 1 1
3 4701 1 1 100 ARG HB3 H -4.297 -0.202 -10.636 1.00 . A A . 100 ARG HB3 1 1
3 4702 1 1 100 ARG HD2 H -2.866 2.385 -12.198 1.00 . A A . 100 ARG HD2 1 1
3 4703 1 1 100 ARG HD3 H -1.770 1.935 -10.898 1.00 . A A . 100 ARG HD3 1 1
3 4704 1 1 100 ARG HE H -0.064 1.666 -12.434 1.00 . A A . 100 ARG HE 1 1
3 4705 1 1 100 ARG HG2 H -2.147 -0.301 -11.162 1.00 . A A . 100 ARG HG2 1 1
3 4706 1 1 100 ARG HG3 H -2.509 -0.149 -12.876 1.00 . A A . 100 ARG HG3 1 1
3 4707 1 1 100 ARG HH11 H -3.087 2.292 -14.070 1.00 . A A . 100 ARG HH11 1 1
3 4708 1 1 100 ARG HH12 H -2.338 2.575 -15.604 1.00 . A A . 100 ARG HH12 1 1
3 4709 1 1 100 ARG HH21 H 0.916 2.029 -14.450 1.00 . A A . 100 ARG HH21 1 1
3 4710 1 1 100 ARG HH22 H -0.065 2.422 -15.822 1.00 . A A . 100 ARG HH22 1 1
3 4711 1 1 100 ARG N N -4.672 -1.872 -12.639 1.00 . A A . 100 ARG N 1 1
3 4712 1 1 100 ARG NE N -0.959 1.821 -12.804 1.00 . A A . 100 ARG NE 1 1
3 4713 1 1 100 ARG NH1 N -2.264 2.347 -14.633 1.00 . A A . 100 ARG NH1 1 1
3 4714 1 1 100 ARG NH2 N 0.016 2.197 -14.852 1.00 . A A . 100 ARG NH2 1 1
3 4715 1 1 100 ARG O O -3.723 -0.151 -14.669 1.00 . A A . 100 ARG O 1 1
3 4716 1 1 101 GLU C C -6.096 3.110 -15.702 1.00 . A A . 101 GLU C 1 1
3 4717 1 1 101 GLU CA C -5.446 1.732 -15.726 1.00 . A A . 101 GLU CA 1 1
3 4718 1 1 101 GLU CB C -6.040 0.883 -16.849 1.00 . A A . 101 GLU CB 1 1
3 4719 1 1 101 GLU CD C -6.053 1.140 -19.364 1.00 . A A . 101 GLU CD 1 1
3 4720 1 1 101 GLU CG C -5.212 0.915 -18.122 1.00 . A A . 101 GLU CG 1 1
3 4721 1 1 101 GLU H H -6.365 1.288 -13.874 1.00 . A A . 101 GLU H 1 1
3 4722 1 1 101 GLU HA H -4.386 1.855 -15.907 1.00 . A A . 101 GLU HA 1 1
3 4723 1 1 101 GLU HB2 H -6.111 -0.142 -16.514 1.00 . A A . 101 GLU HB2 1 1
3 4724 1 1 101 GLU HB3 H -7.031 1.248 -17.079 1.00 . A A . 101 GLU HB3 1 1
3 4725 1 1 101 GLU HG2 H -4.492 1.715 -18.045 1.00 . A A . 101 GLU HG2 1 1
3 4726 1 1 101 GLU HG3 H -4.693 -0.027 -18.223 1.00 . A A . 101 GLU HG3 1 1
3 4727 1 1 101 GLU N N -5.599 1.064 -14.441 1.00 . A A . 101 GLU N 1 1
3 4728 1 1 101 GLU O O -7.110 3.345 -16.361 1.00 . A A . 101 GLU O 1 1
3 4729 1 1 101 GLU OE1 O -6.322 2.313 -19.693 1.00 . A A . 101 GLU OE1 1 1
3 4730 1 1 101 GLU OE2 O -6.440 0.142 -20.007 1.00 . A A . 101 GLU OE2 1 1
3 4731 1 1 102 LEU C C -5.711 6.202 -16.062 1.00 . A A . 102 LEU C 1 1
3 4732 1 1 102 LEU CA C -6.021 5.376 -14.812 1.00 . A A . 102 LEU CA 1 1
3 4733 1 1 102 LEU CB C -5.436 6.058 -13.572 1.00 . A A . 102 LEU CB 1 1
3 4734 1 1 102 LEU CD1 C -6.136 4.104 -12.159 1.00 . A A . 102 LEU CD1 1 1
3 4735 1 1 102 LEU CD2 C -5.235 6.169 -11.078 1.00 . A A . 102 LEU CD2 1 1
3 4736 1 1 102 LEU CG C -6.050 5.621 -12.240 1.00 . A A . 102 LEU CG 1 1
3 4737 1 1 102 LEU H H -4.700 3.767 -14.430 1.00 . A A . 102 LEU H 1 1
3 4738 1 1 102 LEU HA H -7.092 5.310 -14.700 1.00 . A A . 102 LEU HA 1 1
3 4739 1 1 102 LEU HB2 H -4.377 5.850 -13.537 1.00 . A A . 102 LEU HB2 1 1
3 4740 1 1 102 LEU HB3 H -5.574 7.123 -13.673 1.00 . A A . 102 LEU HB3 1 1
3 4741 1 1 102 LEU HD11 H -6.329 3.808 -11.138 1.00 . A A . 102 LEU HD11 1 1
3 4742 1 1 102 LEU HD12 H -5.204 3.673 -12.489 1.00 . A A . 102 LEU HD12 1 1
3 4743 1 1 102 LEU HD13 H -6.939 3.755 -12.791 1.00 . A A . 102 LEU HD13 1 1
3 4744 1 1 102 LEU HD21 H -5.183 7.245 -11.152 1.00 . A A . 102 LEU HD21 1 1
3 4745 1 1 102 LEU HD22 H -4.238 5.757 -11.115 1.00 . A A . 102 LEU HD22 1 1
3 4746 1 1 102 LEU HD23 H -5.705 5.893 -10.147 1.00 . A A . 102 LEU HD23 1 1
3 4747 1 1 102 LEU HG H -7.053 6.018 -12.164 1.00 . A A . 102 LEU HG 1 1
3 4748 1 1 102 LEU N N -5.504 4.018 -14.933 1.00 . A A . 102 LEU N 1 1
3 4749 1 1 102 LEU O O -6.624 6.708 -16.715 1.00 . A A . 102 LEU O 1 1
3 4750 1 1 103 PRO C C -4.498 6.487 -18.901 1.00 . A A . 103 PRO C 1 1
3 4751 1 1 103 PRO CA C -4.020 7.127 -17.602 1.00 . A A . 103 PRO CA 1 1
3 4752 1 1 103 PRO CB C -2.490 7.125 -17.537 1.00 . A A . 103 PRO CB 1 1
3 4753 1 1 103 PRO CD C -3.255 5.791 -15.711 1.00 . A A . 103 PRO CD 1 1
3 4754 1 1 103 PRO CG C -2.143 5.937 -16.708 1.00 . A A . 103 PRO CG 1 1
3 4755 1 1 103 PRO HA H -4.383 8.143 -17.549 1.00 . A A . 103 PRO HA 1 1
3 4756 1 1 103 PRO HB2 H -2.084 7.043 -18.535 1.00 . A A . 103 PRO HB2 1 1
3 4757 1 1 103 PRO HB3 H -2.146 8.039 -17.077 1.00 . A A . 103 PRO HB3 1 1
3 4758 1 1 103 PRO HD2 H -3.412 4.751 -15.472 1.00 . A A . 103 PRO HD2 1 1
3 4759 1 1 103 PRO HD3 H -3.038 6.359 -14.818 1.00 . A A . 103 PRO HD3 1 1
3 4760 1 1 103 PRO HG2 H -2.082 5.058 -17.334 1.00 . A A . 103 PRO HG2 1 1
3 4761 1 1 103 PRO HG3 H -1.203 6.105 -16.201 1.00 . A A . 103 PRO HG3 1 1
3 4762 1 1 103 PRO N N -4.421 6.354 -16.420 1.00 . A A . 103 PRO N 1 1
3 4763 1 1 103 PRO O O -4.405 5.272 -19.076 1.00 . A A . 103 PRO O 1 1
3 4764 1 1 104 GLU C C -4.424 6.927 -22.166 1.00 . A A . 104 GLU C 1 1
3 4765 1 1 104 GLU CA C -5.502 6.827 -21.093 1.00 . A A . 104 GLU CA 1 1
3 4766 1 1 104 GLU CB C -6.740 7.617 -21.520 1.00 . A A . 104 GLU CB 1 1
3 4767 1 1 104 GLU CD C -7.849 5.675 -22.695 1.00 . A A . 104 GLU CD 1 1
3 4768 1 1 104 GLU CG C -7.370 7.109 -22.807 1.00 . A A . 104 GLU CG 1 1
3 4769 1 1 104 GLU H H -5.058 8.272 -19.611 1.00 . A A . 104 GLU H 1 1
3 4770 1 1 104 GLU HA H -5.774 5.789 -20.969 1.00 . A A . 104 GLU HA 1 1
3 4771 1 1 104 GLU HB2 H -7.480 7.559 -20.735 1.00 . A A . 104 GLU HB2 1 1
3 4772 1 1 104 GLU HB3 H -6.461 8.651 -21.664 1.00 . A A . 104 GLU HB3 1 1
3 4773 1 1 104 GLU HG2 H -8.215 7.738 -23.051 1.00 . A A . 104 GLU HG2 1 1
3 4774 1 1 104 GLU HG3 H -6.638 7.169 -23.599 1.00 . A A . 104 GLU HG3 1 1
3 4775 1 1 104 GLU N N -5.010 7.313 -19.809 1.00 . A A . 104 GLU N 1 1
3 4776 1 1 104 GLU O O -3.980 8.023 -22.512 1.00 . A A . 104 GLU O 1 1
3 4777 1 1 104 GLU OE1 O -8.311 5.288 -21.601 1.00 . A A . 104 GLU OE1 1 1
3 4778 1 1 104 GLU OE2 O -7.760 4.940 -23.700 1.00 . A A . 104 GLU OE2 1 1
3 4779 1 1 105 LEU C C -3.590 5.401 -25.082 1.00 . A A . 105 LEU C 1 1
3 4780 1 1 105 LEU CA C -2.981 5.736 -23.724 1.00 . A A . 105 LEU CA 1 1
3 4781 1 1 105 LEU CB C -1.908 4.706 -23.363 1.00 . A A . 105 LEU CB 1 1
3 4782 1 1 105 LEU CD1 C -1.174 3.897 -21.096 1.00 . A A . 105 LEU CD1 1 1
3 4783 1 1 105 LEU CD2 C 0.354 5.327 -22.469 1.00 . A A . 105 LEU CD2 1 1
3 4784 1 1 105 LEU CG C -1.095 5.035 -22.106 1.00 . A A . 105 LEU CG 1 1
3 4785 1 1 105 LEU H H -4.401 4.940 -22.372 1.00 . A A . 105 LEU H 1 1
3 4786 1 1 105 LEU HA H -2.525 6.712 -23.779 1.00 . A A . 105 LEU HA 1 1
3 4787 1 1 105 LEU HB2 H -2.393 3.751 -23.217 1.00 . A A . 105 LEU HB2 1 1
3 4788 1 1 105 LEU HB3 H -1.225 4.621 -24.194 1.00 . A A . 105 LEU HB3 1 1
3 4789 1 1 105 LEU HD11 H -1.357 4.301 -20.112 1.00 . A A . 105 LEU HD11 1 1
3 4790 1 1 105 LEU HD12 H -0.243 3.351 -21.093 1.00 . A A . 105 LEU HD12 1 1
3 4791 1 1 105 LEU HD13 H -1.980 3.230 -21.366 1.00 . A A . 105 LEU HD13 1 1
3 4792 1 1 105 LEU HD21 H 0.774 4.476 -22.985 1.00 . A A . 105 LEU HD21 1 1
3 4793 1 1 105 LEU HD22 H 0.920 5.517 -21.568 1.00 . A A . 105 LEU HD22 1 1
3 4794 1 1 105 LEU HD23 H 0.396 6.194 -23.110 1.00 . A A . 105 LEU HD23 1 1
3 4795 1 1 105 LEU HG H -1.506 5.919 -21.641 1.00 . A A . 105 LEU HG 1 1
3 4796 1 1 105 LEU N N -4.007 5.779 -22.689 1.00 . A A . 105 LEU N 1 1
3 4797 1 1 105 LEU O O -4.502 4.581 -25.178 1.00 . A A . 105 LEU O 1 1
3 4798 1 1 106 THR C C -5.044 6.198 -27.596 1.00 . A A . 106 THR C 1 1
3 4799 1 1 106 THR CA C -3.573 5.815 -27.483 1.00 . A A . 106 THR CA 1 1
3 4800 1 1 106 THR CB C -3.385 4.350 -27.882 1.00 . A A . 106 THR CB 1 1
3 4801 1 1 106 THR CG2 C -3.423 4.132 -29.382 1.00 . A A . 106 THR CG2 1 1
3 4802 1 1 106 THR H H -2.354 6.685 -25.986 1.00 . A A . 106 THR H 1 1
3 4803 1 1 106 THR HA H -2.999 6.438 -28.153 1.00 . A A . 106 THR HA 1 1
3 4804 1 1 106 THR HB H -4.183 3.765 -27.445 1.00 . A A . 106 THR HB 1 1
3 4805 1 1 106 THR HG1 H -1.469 3.964 -28.065 1.00 . A A . 106 THR HG1 1 1
3 4806 1 1 106 THR HG21 H -3.743 3.123 -29.591 1.00 . A A . 106 THR HG21 1 1
3 4807 1 1 106 THR HG22 H -2.436 4.291 -29.793 1.00 . A A . 106 THR HG22 1 1
3 4808 1 1 106 THR HG23 H -4.115 4.831 -29.830 1.00 . A A . 106 THR HG23 1 1
3 4809 1 1 106 THR N N -3.079 6.041 -26.129 1.00 . A A . 106 THR N 1 1
3 4810 1 1 106 THR O O -5.623 6.629 -26.577 1.00 . A A . 106 THR O 1 1
3 4811 1 1 106 THR OXT O -5.607 6.062 -28.704 1.00 . A A . 106 THR OXT 1 1
3 4812 1 1 106 THR OG1 O -2.150 3.848 -27.398 1.00 . A A . 106 THR OG1 1 1
4 4813 1 1 1 GLY C C -16.458 15.116 2.520 1.00 . A A . 1 GLY C 1 1
4 4814 1 1 1 GLY CA C -17.569 15.114 3.552 1.00 . A A . 1 GLY CA 1 1
4 4815 1 1 1 GLY H1 H -18.584 16.798 4.259 1.00 . A A . 1 GLY H1 1 1
4 4816 1 1 1 GLY H2 H -16.945 17.070 3.949 1.00 . A A . 1 GLY H2 1 1
4 4817 1 1 1 GLY H3 H -17.412 16.207 5.326 1.00 . A A . 1 GLY H3 1 1
4 4818 1 1 1 GLY HA2 H -17.406 14.296 4.238 1.00 . A A . 1 GLY HA2 1 1
4 4819 1 1 1 GLY HA3 H -18.512 14.966 3.049 1.00 . A A . 1 GLY HA3 1 1
4 4820 1 1 1 GLY N N -17.632 16.386 4.326 1.00 . A A . 1 GLY N 1 1
4 4821 1 1 1 GLY O O -16.483 15.902 1.573 1.00 . A A . 1 GLY O 1 1
4 4822 1 1 2 SER C C -14.750 13.371 0.523 1.00 . A A . 2 SER C 1 1
4 4823 1 1 2 SER CA C -14.355 14.138 1.782 1.00 . A A . 2 SER CA 1 1
4 4824 1 1 2 SER CB C -13.167 13.456 2.463 1.00 . A A . 2 SER CB 1 1
4 4825 1 1 2 SER H H -15.516 13.634 3.479 1.00 . A A . 2 SER H 1 1
4 4826 1 1 2 SER HA H -14.071 15.142 1.502 1.00 . A A . 2 SER HA 1 1
4 4827 1 1 2 SER HB2 H -13.447 13.167 3.465 1.00 . A A . 2 SER HB2 1 1
4 4828 1 1 2 SER HB3 H -12.886 12.577 1.902 1.00 . A A . 2 SER HB3 1 1
4 4829 1 1 2 SER HG H -12.352 15.232 2.646 1.00 . A A . 2 SER HG 1 1
4 4830 1 1 2 SER N N -15.481 14.234 2.704 1.00 . A A . 2 SER N 1 1
4 4831 1 1 2 SER O O -15.450 12.361 0.592 1.00 . A A . 2 SER O 1 1
4 4832 1 1 2 SER OG O -12.049 14.326 2.537 1.00 . A A . 2 SER OG 1 1
4 4833 1 1 3 HIS C C -13.330 12.702 -2.567 1.00 . A A . 3 HIS C 1 1
4 4834 1 1 3 HIS CA C -14.599 13.223 -1.902 1.00 . A A . 3 HIS CA 1 1
4 4835 1 1 3 HIS CB C -15.305 14.211 -2.832 1.00 . A A . 3 HIS CB 1 1
4 4836 1 1 3 HIS CD2 C -17.847 14.645 -2.541 1.00 . A A . 3 HIS CD2 1 1
4 4837 1 1 3 HIS CE1 C -17.738 16.082 -0.887 1.00 . A A . 3 HIS CE1 1 1
4 4838 1 1 3 HIS CG C -16.539 14.818 -2.238 1.00 . A A . 3 HIS CG 1 1
4 4839 1 1 3 HIS H H -13.743 14.669 -0.616 1.00 . A A . 3 HIS H 1 1
4 4840 1 1 3 HIS HA H -15.258 12.391 -1.709 1.00 . A A . 3 HIS HA 1 1
4 4841 1 1 3 HIS HB2 H -14.626 15.014 -3.076 1.00 . A A . 3 HIS HB2 1 1
4 4842 1 1 3 HIS HB3 H -15.590 13.699 -3.740 1.00 . A A . 3 HIS HB3 1 1
4 4843 1 1 3 HIS HD2 H -18.248 14.002 -3.312 1.00 . A A . 3 HIS HD2 1 1
4 4844 1 1 3 HIS HE1 H -18.016 16.781 -0.112 1.00 . A A . 3 HIS HE1 1 1
4 4845 1 1 3 HIS HE2 H -19.548 15.471 -1.626 1.00 . A A . 3 HIS HE2 1 1
4 4846 1 1 3 HIS N N -14.296 13.860 -0.627 1.00 . A A . 3 HIS N 1 1
4 4847 1 1 3 HIS ND1 N -16.505 15.723 -1.198 1.00 . A A . 3 HIS ND1 1 1
4 4848 1 1 3 HIS NE2 N -18.570 15.443 -1.687 1.00 . A A . 3 HIS NE2 1 1
4 4849 1 1 3 HIS O O -12.289 13.358 -2.544 1.00 . A A . 3 HIS O 1 1
4 4850 1 1 4 MET C C -12.160 11.427 -5.265 1.00 . A A . 4 MET C 1 1
4 4851 1 1 4 MET CA C -12.284 10.908 -3.836 1.00 . A A . 4 MET CA 1 1
4 4852 1 1 4 MET CB C -12.422 9.383 -3.841 1.00 . A A . 4 MET CB 1 1
4 4853 1 1 4 MET CE C -8.911 9.907 -3.374 1.00 . A A . 4 MET CE 1 1
4 4854 1 1 4 MET CG C -11.366 8.674 -3.008 1.00 . A A . 4 MET CG 1 1
4 4855 1 1 4 MET H H -14.281 11.042 -3.149 1.00 . A A . 4 MET H 1 1
4 4856 1 1 4 MET HA H -11.394 11.179 -3.289 1.00 . A A . 4 MET HA 1 1
4 4857 1 1 4 MET HB2 H -13.394 9.120 -3.450 1.00 . A A . 4 MET HB2 1 1
4 4858 1 1 4 MET HB3 H -12.345 9.027 -4.858 1.00 . A A . 4 MET HB3 1 1
4 4859 1 1 4 MET HE1 H -9.373 10.319 -2.488 1.00 . A A . 4 MET HE1 1 1
4 4860 1 1 4 MET HE2 H -8.927 10.644 -4.164 1.00 . A A . 4 MET HE2 1 1
4 4861 1 1 4 MET HE3 H -7.888 9.638 -3.154 1.00 . A A . 4 MET HE3 1 1
4 4862 1 1 4 MET HG2 H -11.175 9.260 -2.122 1.00 . A A . 4 MET HG2 1 1
4 4863 1 1 4 MET HG3 H -11.744 7.704 -2.721 1.00 . A A . 4 MET HG3 1 1
4 4864 1 1 4 MET N N -13.425 11.517 -3.162 1.00 . A A . 4 MET N 1 1
4 4865 1 1 4 MET O O -13.075 11.275 -6.074 1.00 . A A . 4 MET O 1 1
4 4866 1 1 4 MET SD S -9.812 8.451 -3.897 1.00 . A A . 4 MET SD 1 1
4 4867 1 1 5 GLN C C -10.059 11.571 -7.781 1.00 . A A . 5 GLN C 1 1
4 4868 1 1 5 GLN CA C -10.780 12.585 -6.902 1.00 . A A . 5 GLN CA 1 1
4 4869 1 1 5 GLN CB C -9.959 13.873 -6.809 1.00 . A A . 5 GLN CB 1 1
4 4870 1 1 5 GLN CD C -9.420 16.120 -7.836 1.00 . A A . 5 GLN CD 1 1
4 4871 1 1 5 GLN CG C -10.340 14.914 -7.850 1.00 . A A . 5 GLN CG 1 1
4 4872 1 1 5 GLN H H -10.330 12.135 -4.882 1.00 . A A . 5 GLN H 1 1
4 4873 1 1 5 GLN HA H -11.738 12.812 -7.346 1.00 . A A . 5 GLN HA 1 1
4 4874 1 1 5 GLN HB2 H -10.097 14.307 -5.830 1.00 . A A . 5 GLN HB2 1 1
4 4875 1 1 5 GLN HB3 H -8.914 13.630 -6.942 1.00 . A A . 5 GLN HB3 1 1
4 4876 1 1 5 GLN HE21 H -10.344 16.836 -6.227 1.00 . A A . 5 GLN HE21 1 1
4 4877 1 1 5 GLN HE22 H -9.043 17.797 -6.836 1.00 . A A . 5 GLN HE22 1 1
4 4878 1 1 5 GLN HG2 H -10.296 14.459 -8.828 1.00 . A A . 5 GLN HG2 1 1
4 4879 1 1 5 GLN HG3 H -11.349 15.246 -7.655 1.00 . A A . 5 GLN HG3 1 1
4 4880 1 1 5 GLN N N -11.024 12.043 -5.570 1.00 . A A . 5 GLN N 1 1
4 4881 1 1 5 GLN NE2 N -9.623 17.007 -6.868 1.00 . A A . 5 GLN NE2 1 1
4 4882 1 1 5 GLN O O -10.183 11.597 -9.005 1.00 . A A . 5 GLN O 1 1
4 4883 1 1 5 GLN OE1 O -8.538 16.252 -8.683 1.00 . A A . 5 GLN OE1 1 1
4 4884 1 1 6 ALA C C -9.495 8.753 -8.669 1.00 . A A . 6 ALA C 1 1
4 4885 1 1 6 ALA CA C -8.558 9.658 -7.878 1.00 . A A . 6 ALA CA 1 1
4 4886 1 1 6 ALA CB C -7.710 8.837 -6.919 1.00 . A A . 6 ALA CB 1 1
4 4887 1 1 6 ALA H H -9.238 10.708 -6.173 1.00 . A A . 6 ALA H 1 1
4 4888 1 1 6 ALA HA H -7.894 10.160 -8.568 1.00 . A A . 6 ALA HA 1 1
4 4889 1 1 6 ALA HB1 H -8.351 8.340 -6.206 1.00 . A A . 6 ALA HB1 1 1
4 4890 1 1 6 ALA HB2 H -7.025 9.488 -6.395 1.00 . A A . 6 ALA HB2 1 1
4 4891 1 1 6 ALA HB3 H -7.150 8.099 -7.476 1.00 . A A . 6 ALA HB3 1 1
4 4892 1 1 6 ALA N N -9.301 10.678 -7.150 1.00 . A A . 6 ALA N 1 1
4 4893 1 1 6 ALA O O -10.625 8.495 -8.255 1.00 . A A . 6 ALA O 1 1
4 4894 1 1 7 THR C C -9.025 6.113 -10.975 1.00 . A A . 7 THR C 1 1
4 4895 1 1 7 THR CA C -9.796 7.389 -10.660 1.00 . A A . 7 THR CA 1 1
4 4896 1 1 7 THR CB C -10.183 8.101 -11.957 1.00 . A A . 7 THR CB 1 1
4 4897 1 1 7 THR CG2 C -8.992 8.521 -12.788 1.00 . A A . 7 THR CG2 1 1
4 4898 1 1 7 THR H H -8.100 8.512 -10.072 1.00 . A A . 7 THR H 1 1
4 4899 1 1 7 THR HA H -10.696 7.125 -10.124 1.00 . A A . 7 THR HA 1 1
4 4900 1 1 7 THR HB H -10.747 8.990 -11.711 1.00 . A A . 7 THR HB 1 1
4 4901 1 1 7 THR HG1 H -10.495 6.500 -13.042 1.00 . A A . 7 THR HG1 1 1
4 4902 1 1 7 THR HG21 H -8.362 7.662 -12.975 1.00 . A A . 7 THR HG21 1 1
4 4903 1 1 7 THR HG22 H -8.428 9.273 -12.255 1.00 . A A . 7 THR HG22 1 1
4 4904 1 1 7 THR HG23 H -9.335 8.926 -13.729 1.00 . A A . 7 THR HG23 1 1
4 4905 1 1 7 THR N N -9.011 8.271 -9.807 1.00 . A A . 7 THR N 1 1
4 4906 1 1 7 THR O O -7.830 6.153 -11.265 1.00 . A A . 7 THR O 1 1
4 4907 1 1 7 THR OG1 O -10.998 7.267 -12.763 1.00 . A A . 7 THR OG1 1 1
4 4908 1 1 8 TRP C C -10.013 2.843 -12.074 1.00 . A A . 8 TRP C 1 1
4 4909 1 1 8 TRP CA C -9.104 3.696 -11.199 1.00 . A A . 8 TRP CA 1 1
4 4910 1 1 8 TRP CB C -8.787 2.954 -9.898 1.00 . A A . 8 TRP CB 1 1
4 4911 1 1 8 TRP CD1 C -7.636 4.851 -8.623 1.00 . A A . 8 TRP CD1 1 1
4 4912 1 1 8 TRP CD2 C -6.440 2.961 -8.728 1.00 . A A . 8 TRP CD2 1 1
4 4913 1 1 8 TRP CE2 C -5.703 3.922 -8.005 1.00 . A A . 8 TRP CE2 1 1
4 4914 1 1 8 TRP CE3 C -5.884 1.693 -8.920 1.00 . A A . 8 TRP CE3 1 1
4 4915 1 1 8 TRP CG C -7.675 3.579 -9.114 1.00 . A A . 8 TRP CG 1 1
4 4916 1 1 8 TRP CH2 C -3.927 2.401 -7.680 1.00 . A A . 8 TRP CH2 1 1
4 4917 1 1 8 TRP CZ2 C -4.443 3.653 -7.477 1.00 . A A . 8 TRP CZ2 1 1
4 4918 1 1 8 TRP CZ3 C -4.635 1.430 -8.395 1.00 . A A . 8 TRP CZ3 1 1
4 4919 1 1 8 TRP H H -10.667 5.022 -10.688 1.00 . A A . 8 TRP H 1 1
4 4920 1 1 8 TRP HA H -8.182 3.878 -11.731 1.00 . A A . 8 TRP HA 1 1
4 4921 1 1 8 TRP HB2 H -9.669 2.941 -9.275 1.00 . A A . 8 TRP HB2 1 1
4 4922 1 1 8 TRP HB3 H -8.504 1.939 -10.131 1.00 . A A . 8 TRP HB3 1 1
4 4923 1 1 8 TRP HD1 H -8.426 5.575 -8.747 1.00 . A A . 8 TRP HD1 1 1
4 4924 1 1 8 TRP HE1 H -6.199 5.903 -7.522 1.00 . A A . 8 TRP HE1 1 1
4 4925 1 1 8 TRP HE3 H -6.407 0.923 -9.468 1.00 . A A . 8 TRP HE3 1 1
4 4926 1 1 8 TRP HH2 H -2.951 2.146 -7.287 1.00 . A A . 8 TRP HH2 1 1
4 4927 1 1 8 TRP HZ2 H -3.885 4.392 -6.923 1.00 . A A . 8 TRP HZ2 1 1
4 4928 1 1 8 TRP HZ3 H -4.194 0.458 -8.534 1.00 . A A . 8 TRP HZ3 1 1
4 4929 1 1 8 TRP N N -9.718 4.985 -10.916 1.00 . A A . 8 TRP N 1 1
4 4930 1 1 8 TRP NE1 N -6.457 5.066 -7.959 1.00 . A A . 8 TRP NE1 1 1
4 4931 1 1 8 TRP O O -11.219 3.073 -12.150 1.00 . A A . 8 TRP O 1 1
4 4932 1 1 9 LYS C C -9.523 -0.436 -13.525 1.00 . A A . 9 LYS C 1 1
4 4933 1 1 9 LYS CA C -10.155 0.945 -13.592 1.00 . A A . 9 LYS CA 1 1
4 4934 1 1 9 LYS CB C -10.140 1.460 -15.032 1.00 . A A . 9 LYS CB 1 1
4 4935 1 1 9 LYS CD C -8.750 2.280 -16.956 1.00 . A A . 9 LYS CD 1 1
4 4936 1 1 9 LYS CE C -8.663 1.300 -18.114 1.00 . A A . 9 LYS CE 1 1
4 4937 1 1 9 LYS CG C -8.742 1.562 -15.618 1.00 . A A . 9 LYS CG 1 1
4 4938 1 1 9 LYS H H -8.456 1.720 -12.608 1.00 . A A . 9 LYS H 1 1
4 4939 1 1 9 LYS HA H -11.174 0.888 -13.240 1.00 . A A . 9 LYS HA 1 1
4 4940 1 1 9 LYS HB2 H -10.719 0.789 -15.648 1.00 . A A . 9 LYS HB2 1 1
4 4941 1 1 9 LYS HB3 H -10.591 2.440 -15.056 1.00 . A A . 9 LYS HB3 1 1
4 4942 1 1 9 LYS HD2 H -9.665 2.847 -17.045 1.00 . A A . 9 LYS HD2 1 1
4 4943 1 1 9 LYS HD3 H -7.904 2.951 -16.998 1.00 . A A . 9 LYS HD3 1 1
4 4944 1 1 9 LYS HE2 H -7.732 0.758 -18.040 1.00 . A A . 9 LYS HE2 1 1
4 4945 1 1 9 LYS HE3 H -9.487 0.605 -18.045 1.00 . A A . 9 LYS HE3 1 1
4 4946 1 1 9 LYS HG2 H -8.113 2.108 -14.931 1.00 . A A . 9 LYS HG2 1 1
4 4947 1 1 9 LYS HG3 H -8.346 0.566 -15.755 1.00 . A A . 9 LYS HG3 1 1
4 4948 1 1 9 LYS HZ1 H -8.854 3.011 -19.301 1.00 . A A . 9 LYS HZ1 1 1
4 4949 1 1 9 LYS HZ2 H -9.508 1.616 -19.998 1.00 . A A . 9 LYS HZ2 1 1
4 4950 1 1 9 LYS HZ3 H -7.831 1.832 -19.955 1.00 . A A . 9 LYS HZ3 1 1
4 4951 1 1 9 LYS N N -9.420 1.854 -12.724 1.00 . A A . 9 LYS N 1 1
4 4952 1 1 9 LYS NZ N -8.718 1.988 -19.433 1.00 . A A . 9 LYS NZ 1 1
4 4953 1 1 9 LYS O O -9.416 -1.136 -14.532 1.00 . A A . 9 LYS O 1 1
4 4954 1 1 10 GLU C C -9.382 -3.257 -12.182 1.00 . A A . 10 GLU C 1 1
4 4955 1 1 10 GLU CA C -8.413 -2.080 -12.129 1.00 . A A . 10 GLU CA 1 1
4 4956 1 1 10 GLU CB C -7.629 -2.085 -10.812 1.00 . A A . 10 GLU CB 1 1
4 4957 1 1 10 GLU CD C -9.729 -1.738 -9.443 1.00 . A A . 10 GLU CD 1 1
4 4958 1 1 10 GLU CG C -8.290 -1.324 -9.673 1.00 . A A . 10 GLU CG 1 1
4 4959 1 1 10 GLU H H -9.169 -0.183 -11.580 1.00 . A A . 10 GLU H 1 1
4 4960 1 1 10 GLU HA H -7.716 -2.197 -12.933 1.00 . A A . 10 GLU HA 1 1
4 4961 1 1 10 GLU HB2 H -7.497 -3.102 -10.501 1.00 . A A . 10 GLU HB2 1 1
4 4962 1 1 10 GLU HB3 H -6.656 -1.648 -10.988 1.00 . A A . 10 GLU HB3 1 1
4 4963 1 1 10 GLU HG2 H -7.733 -1.509 -8.766 1.00 . A A . 10 GLU HG2 1 1
4 4964 1 1 10 GLU HG3 H -8.264 -0.268 -9.898 1.00 . A A . 10 GLU HG3 1 1
4 4965 1 1 10 GLU N N -9.073 -0.801 -12.333 1.00 . A A . 10 GLU N 1 1
4 4966 1 1 10 GLU O O -10.444 -3.243 -11.561 1.00 . A A . 10 GLU O 1 1
4 4967 1 1 10 GLU OE1 O -9.950 -2.789 -8.806 1.00 . A A . 10 GLU OE1 1 1
4 4968 1 1 10 GLU OE2 O -10.636 -1.012 -9.901 1.00 . A A . 10 GLU OE2 1 1
4 4969 1 1 11 LYS C C -9.831 -6.294 -11.795 1.00 . A A . 11 LYS C 1 1
4 4970 1 1 11 LYS CA C -9.794 -5.491 -13.099 1.00 . A A . 11 LYS CA 1 1
4 4971 1 1 11 LYS CB C -9.231 -6.343 -14.240 1.00 . A A . 11 LYS CB 1 1
4 4972 1 1 11 LYS CD C -8.341 -6.435 -16.589 1.00 . A A . 11 LYS CD 1 1
4 4973 1 1 11 LYS CE C -9.360 -7.382 -17.204 1.00 . A A . 11 LYS CE 1 1
4 4974 1 1 11 LYS CG C -8.969 -5.558 -15.516 1.00 . A A . 11 LYS CG 1 1
4 4975 1 1 11 LYS H H -8.129 -4.224 -13.403 1.00 . A A . 11 LYS H 1 1
4 4976 1 1 11 LYS HA H -10.799 -5.187 -13.349 1.00 . A A . 11 LYS HA 1 1
4 4977 1 1 11 LYS HB2 H -8.300 -6.785 -13.919 1.00 . A A . 11 LYS HB2 1 1
4 4978 1 1 11 LYS HB3 H -9.934 -7.130 -14.468 1.00 . A A . 11 LYS HB3 1 1
4 4979 1 1 11 LYS HD2 H -7.939 -5.802 -17.366 1.00 . A A . 11 LYS HD2 1 1
4 4980 1 1 11 LYS HD3 H -7.545 -7.015 -16.146 1.00 . A A . 11 LYS HD3 1 1
4 4981 1 1 11 LYS HE2 H -9.134 -8.388 -16.887 1.00 . A A . 11 LYS HE2 1 1
4 4982 1 1 11 LYS HE3 H -10.345 -7.108 -16.855 1.00 . A A . 11 LYS HE3 1 1
4 4983 1 1 11 LYS HG2 H -9.905 -5.169 -15.887 1.00 . A A . 11 LYS HG2 1 1
4 4984 1 1 11 LYS HG3 H -8.299 -4.741 -15.295 1.00 . A A . 11 LYS HG3 1 1
4 4985 1 1 11 LYS HZ1 H -10.038 -7.993 -19.083 1.00 . A A . 11 LYS HZ1 1 1
4 4986 1 1 11 LYS HZ2 H -8.396 -7.586 -19.047 1.00 . A A . 11 LYS HZ2 1 1
4 4987 1 1 11 LYS HZ3 H -9.569 -6.368 -19.019 1.00 . A A . 11 LYS HZ3 1 1
4 4988 1 1 11 LYS N N -8.990 -4.283 -12.939 1.00 . A A . 11 LYS N 1 1
4 4989 1 1 11 LYS NZ N -9.339 -7.329 -18.692 1.00 . A A . 11 LYS NZ 1 1
4 4990 1 1 11 LYS O O -9.747 -5.723 -10.707 1.00 . A A . 11 LYS O 1 1
4 4991 1 1 12 ASP C C -9.123 -9.710 -10.901 1.00 . A A . 12 ASP C 1 1
4 4992 1 1 12 ASP CA C -10.004 -8.477 -10.728 1.00 . A A . 12 ASP CA 1 1
4 4993 1 1 12 ASP CB C -11.444 -8.905 -10.439 1.00 . A A . 12 ASP CB 1 1
4 4994 1 1 12 ASP CG C -12.083 -9.616 -11.616 1.00 . A A . 12 ASP CG 1 1
4 4995 1 1 12 ASP H H -10.024 -8.024 -12.791 1.00 . A A . 12 ASP H 1 1
4 4996 1 1 12 ASP HA H -9.634 -7.907 -9.892 1.00 . A A . 12 ASP HA 1 1
4 4997 1 1 12 ASP HB2 H -11.452 -9.573 -9.591 1.00 . A A . 12 ASP HB2 1 1
4 4998 1 1 12 ASP HB3 H -12.033 -8.029 -10.207 1.00 . A A . 12 ASP HB3 1 1
4 4999 1 1 12 ASP N N -9.958 -7.618 -11.904 1.00 . A A . 12 ASP N 1 1
4 5000 1 1 12 ASP O O -9.293 -10.709 -10.199 1.00 . A A . 12 ASP O 1 1
4 5001 1 1 12 ASP OD1 O -11.697 -10.771 -11.892 1.00 . A A . 12 ASP OD1 1 1
4 5002 1 1 12 ASP OD2 O -12.968 -9.016 -12.263 1.00 . A A . 12 ASP OD2 1 1
4 5003 1 1 13 GLY C C -5.944 -10.600 -11.428 1.00 . A A . 13 GLY C 1 1
4 5004 1 1 13 GLY CA C -7.301 -10.766 -12.087 1.00 . A A . 13 GLY CA 1 1
4 5005 1 1 13 GLY H H -8.100 -8.829 -12.377 1.00 . A A . 13 GLY H 1 1
4 5006 1 1 13 GLY HA2 H -7.765 -11.663 -11.709 1.00 . A A . 13 GLY HA2 1 1
4 5007 1 1 13 GLY HA3 H -7.160 -10.869 -13.153 1.00 . A A . 13 GLY HA3 1 1
4 5008 1 1 13 GLY N N -8.188 -9.642 -11.840 1.00 . A A . 13 GLY N 1 1
4 5009 1 1 13 GLY O O -5.782 -9.782 -10.522 1.00 . A A . 13 GLY O 1 1
4 5010 1 1 14 ALA C C -2.920 -10.017 -11.675 1.00 . A A . 14 ALA C 1 1
4 5011 1 1 14 ALA CA C -3.619 -11.329 -11.326 1.00 . A A . 14 ALA CA 1 1
4 5012 1 1 14 ALA CB C -2.801 -12.512 -11.822 1.00 . A A . 14 ALA CB 1 1
4 5013 1 1 14 ALA H H -5.163 -12.018 -12.601 1.00 . A A . 14 ALA H 1 1
4 5014 1 1 14 ALA HA H -3.699 -11.405 -10.252 1.00 . A A . 14 ALA HA 1 1
4 5015 1 1 14 ALA HB1 H -3.464 -13.321 -12.094 1.00 . A A . 14 ALA HB1 1 1
4 5016 1 1 14 ALA HB2 H -2.134 -12.842 -11.036 1.00 . A A . 14 ALA HB2 1 1
4 5017 1 1 14 ALA HB3 H -2.222 -12.215 -12.683 1.00 . A A . 14 ALA HB3 1 1
4 5018 1 1 14 ALA N N -4.969 -11.383 -11.881 1.00 . A A . 14 ALA N 1 1
4 5019 1 1 14 ALA O O -3.524 -9.113 -12.250 1.00 . A A . 14 ALA O 1 1
4 5020 1 1 15 VAL C C -0.656 -8.657 -13.216 1.00 . A A . 15 VAL C 1 1
4 5021 1 1 15 VAL CA C -0.822 -8.779 -11.707 1.00 . A A . 15 VAL CA 1 1
4 5022 1 1 15 VAL CB C 0.569 -8.823 -11.049 1.00 . A A . 15 VAL CB 1 1
4 5023 1 1 15 VAL CG1 C 1.369 -10.020 -11.545 1.00 . A A . 15 VAL CG1 1 1
4 5024 1 1 15 VAL CG2 C 1.322 -7.521 -11.297 1.00 . A A . 15 VAL CG2 1 1
4 5025 1 1 15 VAL H H -1.189 -10.745 -10.992 1.00 . A A . 15 VAL H 1 1
4 5026 1 1 15 VAL HA H -1.341 -7.904 -11.343 1.00 . A A . 15 VAL HA 1 1
4 5027 1 1 15 VAL HB H 0.432 -8.930 -9.989 1.00 . A A . 15 VAL HB 1 1
4 5028 1 1 15 VAL HG11 H 0.799 -10.549 -12.296 1.00 . A A . 15 VAL HG11 1 1
4 5029 1 1 15 VAL HG12 H 1.575 -10.684 -10.718 1.00 . A A . 15 VAL HG12 1 1
4 5030 1 1 15 VAL HG13 H 2.300 -9.680 -11.974 1.00 . A A . 15 VAL HG13 1 1
4 5031 1 1 15 VAL HG21 H 2.174 -7.710 -11.931 1.00 . A A . 15 VAL HG21 1 1
4 5032 1 1 15 VAL HG22 H 1.658 -7.119 -10.354 1.00 . A A . 15 VAL HG22 1 1
4 5033 1 1 15 VAL HG23 H 0.667 -6.808 -11.775 1.00 . A A . 15 VAL HG23 1 1
4 5034 1 1 15 VAL N N -1.626 -9.949 -11.371 1.00 . A A . 15 VAL N 1 1
4 5035 1 1 15 VAL O O -0.587 -9.668 -13.915 1.00 . A A . 15 VAL O 1 1
4 5036 1 1 16 GLU C C 0.718 -6.150 -15.369 1.00 . A A . 16 GLU C 1 1
4 5037 1 1 16 GLU CA C -0.346 -7.220 -15.143 1.00 . A A . 16 GLU CA 1 1
4 5038 1 1 16 GLU CB C -1.654 -6.834 -15.842 1.00 . A A . 16 GLU CB 1 1
4 5039 1 1 16 GLU CD C -1.774 -7.907 -18.127 1.00 . A A . 16 GLU CD 1 1
4 5040 1 1 16 GLU CG C -2.243 -7.951 -16.686 1.00 . A A . 16 GLU CG 1 1
4 5041 1 1 16 GLU H H -0.577 -6.655 -13.133 1.00 . A A . 16 GLU H 1 1
4 5042 1 1 16 GLU HA H 0.011 -8.147 -15.565 1.00 . A A . 16 GLU HA 1 1
4 5043 1 1 16 GLU HB2 H -2.381 -6.557 -15.099 1.00 . A A . 16 GLU HB2 1 1
4 5044 1 1 16 GLU HB3 H -1.468 -5.987 -16.488 1.00 . A A . 16 GLU HB3 1 1
4 5045 1 1 16 GLU HG2 H -1.952 -8.900 -16.260 1.00 . A A . 16 GLU HG2 1 1
4 5046 1 1 16 GLU HG3 H -3.320 -7.867 -16.671 1.00 . A A . 16 GLU HG3 1 1
4 5047 1 1 16 GLU N N -0.551 -7.436 -13.719 1.00 . A A . 16 GLU N 1 1
4 5048 1 1 16 GLU O O 1.119 -5.456 -14.435 1.00 . A A . 16 GLU O 1 1
4 5049 1 1 16 GLU OE1 O -0.557 -7.738 -18.350 1.00 . A A . 16 GLU OE1 1 1
4 5050 1 1 16 GLU OE2 O -2.625 -8.041 -19.033 1.00 . A A . 16 GLU OE2 1 1
4 5051 1 1 17 ALA C C 2.369 -3.961 -15.997 1.00 . A A . 17 ALA C 1 1
4 5052 1 1 17 ALA CA C 2.256 -5.123 -16.990 1.00 . A A . 17 ALA CA 1 1
4 5053 1 1 17 ALA CB C 2.011 -4.593 -18.394 1.00 . A A . 17 ALA CB 1 1
4 5054 1 1 17 ALA H H 0.849 -6.714 -17.259 1.00 . A A . 17 ALA H 1 1
4 5055 1 1 17 ALA HA H 3.191 -5.665 -16.997 1.00 . A A . 17 ALA HA 1 1
4 5056 1 1 17 ALA HB1 H 2.401 -3.588 -18.472 1.00 . A A . 17 ALA HB1 1 1
4 5057 1 1 17 ALA HB2 H 0.949 -4.584 -18.596 1.00 . A A . 17 ALA HB2 1 1
4 5058 1 1 17 ALA HB3 H 2.508 -5.229 -19.111 1.00 . A A . 17 ALA HB3 1 1
4 5059 1 1 17 ALA N N 1.194 -6.067 -16.610 1.00 . A A . 17 ALA N 1 1
4 5060 1 1 17 ALA O O 3.308 -3.914 -15.201 1.00 . A A . 17 ALA O 1 1
4 5061 1 1 18 GLU C C 0.241 -1.825 -14.232 1.00 . A A . 18 GLU C 1 1
4 5062 1 1 18 GLU CA C 1.470 -1.869 -15.139 1.00 . A A . 18 GLU CA 1 1
4 5063 1 1 18 GLU CB C 1.577 -0.568 -15.938 1.00 . A A . 18 GLU CB 1 1
4 5064 1 1 18 GLU CD C 0.540 0.907 -17.705 1.00 . A A . 18 GLU CD 1 1
4 5065 1 1 18 GLU CG C 0.609 -0.484 -17.107 1.00 . A A . 18 GLU CG 1 1
4 5066 1 1 18 GLU H H 0.719 -3.088 -16.715 1.00 . A A . 18 GLU H 1 1
4 5067 1 1 18 GLU HA H 2.348 -1.968 -14.522 1.00 . A A . 18 GLU HA 1 1
4 5068 1 1 18 GLU HB2 H 1.381 0.264 -15.277 1.00 . A A . 18 GLU HB2 1 1
4 5069 1 1 18 GLU HB3 H 2.581 -0.479 -16.326 1.00 . A A . 18 GLU HB3 1 1
4 5070 1 1 18 GLU HG2 H 0.929 -1.173 -17.874 1.00 . A A . 18 GLU HG2 1 1
4 5071 1 1 18 GLU HG3 H -0.377 -0.762 -16.763 1.00 . A A . 18 GLU HG3 1 1
4 5072 1 1 18 GLU N N 1.430 -3.021 -16.043 1.00 . A A . 18 GLU N 1 1
4 5073 1 1 18 GLU O O -0.634 -0.972 -14.389 1.00 . A A . 18 GLU O 1 1
4 5074 1 1 18 GLU OE1 O 1.438 1.258 -18.498 1.00 . A A . 18 GLU OE1 1 1
4 5075 1 1 18 GLU OE2 O -0.413 1.646 -17.382 1.00 . A A . 18 GLU OE2 1 1
4 5076 1 1 19 ASP C C -0.620 -2.263 -10.998 1.00 . A A . 19 ASP C 1 1
4 5077 1 1 19 ASP CA C -0.945 -2.874 -12.363 1.00 . A A . 19 ASP CA 1 1
4 5078 1 1 19 ASP CB C -1.294 -4.345 -12.176 1.00 . A A . 19 ASP CB 1 1
4 5079 1 1 19 ASP CG C -2.021 -4.925 -13.368 1.00 . A A . 19 ASP CG 1 1
4 5080 1 1 19 ASP H H 0.897 -3.437 -13.238 1.00 . A A . 19 ASP H 1 1
4 5081 1 1 19 ASP HA H -1.791 -2.360 -12.791 1.00 . A A . 19 ASP HA 1 1
4 5082 1 1 19 ASP HB2 H -0.384 -4.906 -12.030 1.00 . A A . 19 ASP HB2 1 1
4 5083 1 1 19 ASP HB3 H -1.919 -4.452 -11.306 1.00 . A A . 19 ASP HB3 1 1
4 5084 1 1 19 ASP N N 0.179 -2.769 -13.294 1.00 . A A . 19 ASP N 1 1
4 5085 1 1 19 ASP O O 0.459 -1.711 -10.795 1.00 . A A . 19 ASP O 1 1
4 5086 1 1 19 ASP OD1 O -1.841 -4.402 -14.488 1.00 . A A . 19 ASP OD1 1 1
4 5087 1 1 19 ASP OD2 O -2.769 -5.908 -13.181 1.00 . A A . 19 ASP OD2 1 1
4 5088 1 1 20 ARG C C -1.981 -2.848 -7.679 1.00 . A A . 20 ARG C 1 1
4 5089 1 1 20 ARG CA C -1.372 -1.883 -8.700 1.00 . A A . 20 ARG CA 1 1
4 5090 1 1 20 ARG CB C -1.986 -0.494 -8.538 1.00 . A A . 20 ARG CB 1 1
4 5091 1 1 20 ARG CD C -0.874 1.771 -8.471 1.00 . A A . 20 ARG CD 1 1
4 5092 1 1 20 ARG CG C -1.112 0.459 -7.742 1.00 . A A . 20 ARG CG 1 1
4 5093 1 1 20 ARG CZ C -0.368 4.086 -7.784 1.00 . A A . 20 ARG CZ 1 1
4 5094 1 1 20 ARG H H -2.400 -2.856 -10.274 1.00 . A A . 20 ARG H 1 1
4 5095 1 1 20 ARG HA H -0.309 -1.820 -8.525 1.00 . A A . 20 ARG HA 1 1
4 5096 1 1 20 ARG HB2 H -2.158 -0.067 -9.510 1.00 . A A . 20 ARG HB2 1 1
4 5097 1 1 20 ARG HB3 H -2.930 -0.593 -8.024 1.00 . A A . 20 ARG HB3 1 1
4 5098 1 1 20 ARG HD2 H -0.199 1.594 -9.296 1.00 . A A . 20 ARG HD2 1 1
4 5099 1 1 20 ARG HD3 H -1.814 2.139 -8.847 1.00 . A A . 20 ARG HD3 1 1
4 5100 1 1 20 ARG HE H 0.191 2.449 -6.792 1.00 . A A . 20 ARG HE 1 1
4 5101 1 1 20 ARG HG2 H -1.594 0.669 -6.807 1.00 . A A . 20 ARG HG2 1 1
4 5102 1 1 20 ARG HG3 H -0.165 -0.012 -7.559 1.00 . A A . 20 ARG HG3 1 1
4 5103 1 1 20 ARG HH11 H -1.438 3.943 -9.493 1.00 . A A . 20 ARG HH11 1 1
4 5104 1 1 20 ARG HH12 H -1.064 5.555 -8.983 1.00 . A A . 20 ARG HH12 1 1
4 5105 1 1 20 ARG HH21 H 0.682 4.558 -6.122 1.00 . A A . 20 ARG HH21 1 1
4 5106 1 1 20 ARG HH22 H 0.143 5.905 -7.067 1.00 . A A . 20 ARG HH22 1 1
4 5107 1 1 20 ARG N N -1.563 -2.393 -10.055 1.00 . A A . 20 ARG N 1 1
4 5108 1 1 20 ARG NE N -0.289 2.773 -7.583 1.00 . A A . 20 ARG NE 1 1
4 5109 1 1 20 ARG NH1 N -1.009 4.566 -8.840 1.00 . A A . 20 ARG NH1 1 1
4 5110 1 1 20 ARG NH2 N 0.198 4.918 -6.921 1.00 . A A . 20 ARG NH2 1 1
4 5111 1 1 20 ARG O O -3.192 -3.064 -7.661 1.00 . A A . 20 ARG O 1 1
4 5112 1 1 21 VAL C C -1.822 -3.650 -4.460 1.00 . A A . 21 VAL C 1 1
4 5113 1 1 21 VAL CA C -1.565 -4.354 -5.793 1.00 . A A . 21 VAL CA 1 1
4 5114 1 1 21 VAL CB C -0.501 -5.446 -5.565 1.00 . A A . 21 VAL CB 1 1
4 5115 1 1 21 VAL CG1 C -0.316 -6.298 -6.813 1.00 . A A . 21 VAL CG1 1 1
4 5116 1 1 21 VAL CG2 C 0.817 -4.812 -5.148 1.00 . A A . 21 VAL CG2 1 1
4 5117 1 1 21 VAL H H -0.182 -3.186 -6.875 1.00 . A A . 21 VAL H 1 1
4 5118 1 1 21 VAL HA H -2.476 -4.828 -6.123 1.00 . A A . 21 VAL HA 1 1
4 5119 1 1 21 VAL HB H -0.836 -6.086 -4.763 1.00 . A A . 21 VAL HB 1 1
4 5120 1 1 21 VAL HG11 H 0.160 -7.235 -6.545 1.00 . A A . 21 VAL HG11 1 1
4 5121 1 1 21 VAL HG12 H 0.307 -5.770 -7.520 1.00 . A A . 21 VAL HG12 1 1
4 5122 1 1 21 VAL HG13 H -1.279 -6.496 -7.257 1.00 . A A . 21 VAL HG13 1 1
4 5123 1 1 21 VAL HG21 H 1.050 -5.103 -4.136 1.00 . A A . 21 VAL HG21 1 1
4 5124 1 1 21 VAL HG22 H 0.734 -3.735 -5.202 1.00 . A A . 21 VAL HG22 1 1
4 5125 1 1 21 VAL HG23 H 1.602 -5.145 -5.810 1.00 . A A . 21 VAL HG23 1 1
4 5126 1 1 21 VAL N N -1.131 -3.418 -6.829 1.00 . A A . 21 VAL N 1 1
4 5127 1 1 21 VAL O O -1.420 -2.502 -4.268 1.00 . A A . 21 VAL O 1 1
4 5128 1 1 22 THR C C -1.984 -4.713 -1.169 1.00 . A A . 22 THR C 1 1
4 5129 1 1 22 THR CA C -2.692 -3.832 -2.191 1.00 . A A . 22 THR CA 1 1
4 5130 1 1 22 THR CB C -4.187 -3.778 -1.882 1.00 . A A . 22 THR CB 1 1
4 5131 1 1 22 THR CG2 C -4.484 -3.225 -0.502 1.00 . A A . 22 THR CG2 1 1
4 5132 1 1 22 THR H H -2.709 -5.293 -3.718 1.00 . A A . 22 THR H 1 1
4 5133 1 1 22 THR HA H -2.278 -2.835 -2.144 1.00 . A A . 22 THR HA 1 1
4 5134 1 1 22 THR HB H -4.590 -4.778 -1.931 1.00 . A A . 22 THR HB 1 1
4 5135 1 1 22 THR HG1 H -4.792 -3.371 -3.699 1.00 . A A . 22 THR HG1 1 1
4 5136 1 1 22 THR HG21 H -3.562 -2.892 -0.039 1.00 . A A . 22 THR HG21 1 1
4 5137 1 1 22 THR HG22 H -4.933 -3.999 0.105 1.00 . A A . 22 THR HG22 1 1
4 5138 1 1 22 THR HG23 H -5.165 -2.393 -0.587 1.00 . A A . 22 THR HG23 1 1
4 5139 1 1 22 THR N N -2.443 -4.367 -3.523 1.00 . A A . 22 THR N 1 1
4 5140 1 1 22 THR O O -2.328 -5.882 -1.010 1.00 . A A . 22 THR O 1 1
4 5141 1 1 22 THR OG1 O -4.868 -2.974 -2.828 1.00 . A A . 22 THR OG1 1 1
4 5142 1 1 23 ILE C C -0.123 -4.265 1.835 1.00 . A A . 23 ILE C 1 1
4 5143 1 1 23 ILE CA C -0.216 -4.946 0.468 1.00 . A A . 23 ILE CA 1 1
4 5144 1 1 23 ILE CB C 1.226 -5.202 -0.020 1.00 . A A . 23 ILE CB 1 1
4 5145 1 1 23 ILE CD1 C 3.388 -4.040 -0.682 1.00 . A A . 23 ILE CD1 1 1
4 5146 1 1 23 ILE CG1 C 1.984 -3.880 -0.150 1.00 . A A . 23 ILE CG1 1 1
4 5147 1 1 23 ILE CG2 C 1.246 -5.968 -1.337 1.00 . A A . 23 ILE CG2 1 1
4 5148 1 1 23 ILE H H -0.719 -3.239 -0.683 1.00 . A A . 23 ILE H 1 1
4 5149 1 1 23 ILE HA H -0.705 -5.905 0.581 1.00 . A A . 23 ILE HA 1 1
4 5150 1 1 23 ILE HB H 1.719 -5.808 0.720 1.00 . A A . 23 ILE HB 1 1
4 5151 1 1 23 ILE HD11 H 3.514 -5.044 -1.050 1.00 . A A . 23 ILE HD11 1 1
4 5152 1 1 23 ILE HD12 H 4.096 -3.854 0.112 1.00 . A A . 23 ILE HD12 1 1
4 5153 1 1 23 ILE HD13 H 3.553 -3.336 -1.485 1.00 . A A . 23 ILE HD13 1 1
4 5154 1 1 23 ILE HG12 H 1.449 -3.227 -0.822 1.00 . A A . 23 ILE HG12 1 1
4 5155 1 1 23 ILE HG13 H 2.050 -3.417 0.822 1.00 . A A . 23 ILE HG13 1 1
4 5156 1 1 23 ILE HG21 H 2.249 -5.961 -1.747 1.00 . A A . 23 ILE HG21 1 1
4 5157 1 1 23 ILE HG22 H 0.568 -5.502 -2.036 1.00 . A A . 23 ILE HG22 1 1
4 5158 1 1 23 ILE HG23 H 0.941 -6.986 -1.162 1.00 . A A . 23 ILE HG23 1 1
4 5159 1 1 23 ILE N N -0.973 -4.168 -0.503 1.00 . A A . 23 ILE N 1 1
4 5160 1 1 23 ILE O O -0.234 -3.045 1.952 1.00 . A A . 23 ILE O 1 1
4 5161 1 1 24 ASP C C 1.655 -5.173 4.719 1.00 . A A . 24 ASP C 1 1
4 5162 1 1 24 ASP CA C 0.326 -4.611 4.221 1.00 . A A . 24 ASP CA 1 1
4 5163 1 1 24 ASP CB C -0.813 -5.095 5.123 1.00 . A A . 24 ASP CB 1 1
4 5164 1 1 24 ASP CG C -1.055 -6.585 4.999 1.00 . A A . 24 ASP CG 1 1
4 5165 1 1 24 ASP H H 0.256 -6.034 2.664 1.00 . A A . 24 ASP H 1 1
4 5166 1 1 24 ASP HA H 0.359 -3.525 4.218 1.00 . A A . 24 ASP HA 1 1
4 5167 1 1 24 ASP HB2 H -0.567 -4.875 6.151 1.00 . A A . 24 ASP HB2 1 1
4 5168 1 1 24 ASP HB3 H -1.722 -4.582 4.859 1.00 . A A . 24 ASP HB3 1 1
4 5169 1 1 24 ASP N N 0.141 -5.079 2.851 1.00 . A A . 24 ASP N 1 1
4 5170 1 1 24 ASP O O 1.865 -6.386 4.661 1.00 . A A . 24 ASP O 1 1
4 5171 1 1 24 ASP OD1 O -1.510 -7.026 3.924 1.00 . A A . 24 ASP OD1 1 1
4 5172 1 1 24 ASP OD2 O -0.787 -7.313 5.979 1.00 . A A . 24 ASP OD2 1 1
4 5173 1 1 25 PHE C C 4.411 -4.089 6.834 1.00 . A A . 25 PHE C 1 1
4 5174 1 1 25 PHE CA C 3.872 -4.817 5.611 1.00 . A A . 25 PHE CA 1 1
4 5175 1 1 25 PHE CB C 4.883 -4.710 4.469 1.00 . A A . 25 PHE CB 1 1
4 5176 1 1 25 PHE CD1 C 6.076 -2.555 4.967 1.00 . A A . 25 PHE CD1 1 1
4 5177 1 1 25 PHE CD2 C 4.802 -2.707 2.957 1.00 . A A . 25 PHE CD2 1 1
4 5178 1 1 25 PHE CE1 C 6.413 -1.249 4.658 1.00 . A A . 25 PHE CE1 1 1
4 5179 1 1 25 PHE CE2 C 5.133 -1.403 2.649 1.00 . A A . 25 PHE CE2 1 1
4 5180 1 1 25 PHE CG C 5.268 -3.298 4.120 1.00 . A A . 25 PHE CG 1 1
4 5181 1 1 25 PHE CZ C 5.936 -0.675 3.498 1.00 . A A . 25 PHE CZ 1 1
4 5182 1 1 25 PHE H H 2.385 -3.359 5.174 1.00 . A A . 25 PHE H 1 1
4 5183 1 1 25 PHE HA H 3.753 -5.860 5.861 1.00 . A A . 25 PHE HA 1 1
4 5184 1 1 25 PHE HB2 H 5.782 -5.241 4.742 1.00 . A A . 25 PHE HB2 1 1
4 5185 1 1 25 PHE HB3 H 4.456 -5.165 3.585 1.00 . A A . 25 PHE HB3 1 1
4 5186 1 1 25 PHE HD1 H 6.457 -3.011 5.870 1.00 . A A . 25 PHE HD1 1 1
4 5187 1 1 25 PHE HD2 H 4.178 -3.277 2.280 1.00 . A A . 25 PHE HD2 1 1
4 5188 1 1 25 PHE HE1 H 7.042 -0.676 5.325 1.00 . A A . 25 PHE HE1 1 1
4 5189 1 1 25 PHE HE2 H 4.767 -0.954 1.745 1.00 . A A . 25 PHE HE2 1 1
4 5190 1 1 25 PHE HZ H 6.187 0.344 3.254 1.00 . A A . 25 PHE HZ 1 1
4 5191 1 1 25 PHE N N 2.571 -4.321 5.168 1.00 . A A . 25 PHE N 1 1
4 5192 1 1 25 PHE O O 3.887 -3.059 7.251 1.00 . A A . 25 PHE O 1 1
4 5193 1 1 26 THR C C 7.624 -4.408 8.556 1.00 . A A . 26 THR C 1 1
4 5194 1 1 26 THR CA C 6.127 -4.097 8.576 1.00 . A A . 26 THR CA 1 1
4 5195 1 1 26 THR CB C 5.491 -4.669 9.844 1.00 . A A . 26 THR CB 1 1
4 5196 1 1 26 THR CG2 C 6.137 -4.173 11.120 1.00 . A A . 26 THR CG2 1 1
4 5197 1 1 26 THR H H 5.829 -5.485 7.004 1.00 . A A . 26 THR H 1 1
4 5198 1 1 26 THR HA H 5.988 -3.027 8.560 1.00 . A A . 26 THR HA 1 1
4 5199 1 1 26 THR HB H 5.586 -5.746 9.823 1.00 . A A . 26 THR HB 1 1
4 5200 1 1 26 THR HG1 H 3.645 -4.810 9.206 1.00 . A A . 26 THR HG1 1 1
4 5201 1 1 26 THR HG21 H 6.576 -3.202 10.948 1.00 . A A . 26 THR HG21 1 1
4 5202 1 1 26 THR HG22 H 6.906 -4.867 11.427 1.00 . A A . 26 THR HG22 1 1
4 5203 1 1 26 THR HG23 H 5.390 -4.099 11.897 1.00 . A A . 26 THR HG23 1 1
4 5204 1 1 26 THR N N 5.475 -4.656 7.396 1.00 . A A . 26 THR N 1 1
4 5205 1 1 26 THR O O 8.020 -5.572 8.593 1.00 . A A . 26 THR O 1 1
4 5206 1 1 26 THR OG1 O 4.113 -4.347 9.904 1.00 . A A . 26 THR OG1 1 1
4 5207 1 1 27 GLY C C 10.690 -2.358 8.892 1.00 . A A . 27 GLY C 1 1
4 5208 1 1 27 GLY CA C 9.893 -3.576 8.466 1.00 . A A . 27 GLY CA 1 1
4 5209 1 1 27 GLY H H 8.087 -2.458 8.462 1.00 . A A . 27 GLY H 1 1
4 5210 1 1 27 GLY HA2 H 10.140 -4.394 9.125 1.00 . A A . 27 GLY HA2 1 1
4 5211 1 1 27 GLY HA3 H 10.181 -3.842 7.465 1.00 . A A . 27 GLY HA3 1 1
4 5212 1 1 27 GLY N N 8.453 -3.367 8.495 1.00 . A A . 27 GLY N 1 1
4 5213 1 1 27 GLY O O 10.141 -1.275 9.076 1.00 . A A . 27 GLY O 1 1
4 5214 1 1 28 SER C C 13.829 -1.054 8.343 1.00 . A A . 28 SER C 1 1
4 5215 1 1 28 SER CA C 12.892 -1.475 9.474 1.00 . A A . 28 SER CA 1 1
4 5216 1 1 28 SER CB C 13.724 -1.927 10.679 1.00 . A A . 28 SER CB 1 1
4 5217 1 1 28 SER H H 12.362 -3.445 8.898 1.00 . A A . 28 SER H 1 1
4 5218 1 1 28 SER HA H 12.289 -0.623 9.758 1.00 . A A . 28 SER HA 1 1
4 5219 1 1 28 SER HB2 H 14.774 -1.878 10.430 1.00 . A A . 28 SER HB2 1 1
4 5220 1 1 28 SER HB3 H 13.524 -1.280 11.515 1.00 . A A . 28 SER HB3 1 1
4 5221 1 1 28 SER HG H 12.918 -3.255 11.873 1.00 . A A . 28 SER HG 1 1
4 5222 1 1 28 SER N N 11.994 -2.550 9.057 1.00 . A A . 28 SER N 1 1
4 5223 1 1 28 SER O O 13.828 -1.646 7.264 1.00 . A A . 28 SER O 1 1
4 5224 1 1 28 SER OG O 13.409 -3.260 11.048 1.00 . A A . 28 SER OG 1 1
4 5225 1 1 29 VAL C C 17.034 0.296 8.171 1.00 . A A . 29 VAL C 1 1
4 5226 1 1 29 VAL CA C 15.605 0.465 7.650 1.00 . A A . 29 VAL CA 1 1
4 5227 1 1 29 VAL CB C 15.309 1.938 7.252 1.00 . A A . 29 VAL CB 1 1
4 5228 1 1 29 VAL CG1 C 15.039 2.812 8.470 1.00 . A A . 29 VAL CG1 1 1
4 5229 1 1 29 VAL CG2 C 16.431 2.523 6.401 1.00 . A A . 29 VAL CG2 1 1
4 5230 1 1 29 VAL H H 14.596 0.378 9.495 1.00 . A A . 29 VAL H 1 1
4 5231 1 1 29 VAL HA H 15.508 -0.139 6.769 1.00 . A A . 29 VAL HA 1 1
4 5232 1 1 29 VAL HB H 14.411 1.938 6.651 1.00 . A A . 29 VAL HB 1 1
4 5233 1 1 29 VAL HG11 H 14.153 3.407 8.295 1.00 . A A . 29 VAL HG11 1 1
4 5234 1 1 29 VAL HG12 H 15.881 3.466 8.640 1.00 . A A . 29 VAL HG12 1 1
4 5235 1 1 29 VAL HG13 H 14.886 2.189 9.337 1.00 . A A . 29 VAL HG13 1 1
4 5236 1 1 29 VAL HG21 H 16.222 2.335 5.357 1.00 . A A . 29 VAL HG21 1 1
4 5237 1 1 29 VAL HG22 H 17.371 2.064 6.668 1.00 . A A . 29 VAL HG22 1 1
4 5238 1 1 29 VAL HG23 H 16.491 3.588 6.569 1.00 . A A . 29 VAL HG23 1 1
4 5239 1 1 29 VAL N N 14.641 -0.036 8.616 1.00 . A A . 29 VAL N 1 1
4 5240 1 1 29 VAL O O 17.751 -0.602 7.731 1.00 . A A . 29 VAL O 1 1
4 5241 1 1 30 ASP C C 18.732 0.220 10.980 1.00 . A A . 30 ASP C 1 1
4 5242 1 1 30 ASP CA C 18.780 1.030 9.689 1.00 . A A . 30 ASP CA 1 1
4 5243 1 1 30 ASP CB C 19.361 2.417 9.960 1.00 . A A . 30 ASP CB 1 1
4 5244 1 1 30 ASP CG C 20.857 2.469 9.724 1.00 . A A . 30 ASP CG 1 1
4 5245 1 1 30 ASP H H 16.837 1.818 9.452 1.00 . A A . 30 ASP H 1 1
4 5246 1 1 30 ASP HA H 19.407 0.514 8.978 1.00 . A A . 30 ASP HA 1 1
4 5247 1 1 30 ASP HB2 H 18.887 3.133 9.306 1.00 . A A . 30 ASP HB2 1 1
4 5248 1 1 30 ASP HB3 H 19.167 2.689 10.986 1.00 . A A . 30 ASP HB3 1 1
4 5249 1 1 30 ASP N N 17.444 1.134 9.117 1.00 . A A . 30 ASP N 1 1
4 5250 1 1 30 ASP O O 19.412 0.541 11.954 1.00 . A A . 30 ASP O 1 1
4 5251 1 1 30 ASP OD1 O 21.595 1.761 10.443 1.00 . A A . 30 ASP OD1 1 1
4 5252 1 1 30 ASP OD2 O 21.292 3.213 8.821 1.00 . A A . 30 ASP OD2 1 1
4 5253 1 1 31 GLY C C 16.564 -1.241 13.004 1.00 . A A . 31 GLY C 1 1
4 5254 1 1 31 GLY CA C 17.761 -1.650 12.166 1.00 . A A . 31 GLY CA 1 1
4 5255 1 1 31 GLY H H 17.377 -1.021 10.184 1.00 . A A . 31 GLY H 1 1
4 5256 1 1 31 GLY HA2 H 17.642 -2.679 11.859 1.00 . A A . 31 GLY HA2 1 1
4 5257 1 1 31 GLY HA3 H 18.655 -1.563 12.765 1.00 . A A . 31 GLY HA3 1 1
4 5258 1 1 31 GLY N N 17.905 -0.822 10.986 1.00 . A A . 31 GLY N 1 1
4 5259 1 1 31 GLY O O 16.139 -1.978 13.894 1.00 . A A . 31 GLY O 1 1
4 5260 1 1 32 GLU C C 13.801 0.963 12.468 1.00 . A A . 32 GLU C 1 1
4 5261 1 1 32 GLU CA C 14.859 0.451 13.439 1.00 . A A . 32 GLU CA 1 1
4 5262 1 1 32 GLU CB C 15.281 1.564 14.398 1.00 . A A . 32 GLU CB 1 1
4 5263 1 1 32 GLU CD C 15.931 0.652 16.662 1.00 . A A . 32 GLU CD 1 1
4 5264 1 1 32 GLU CG C 16.421 1.170 15.323 1.00 . A A . 32 GLU CG 1 1
4 5265 1 1 32 GLU H H 16.401 0.480 11.993 1.00 . A A . 32 GLU H 1 1
4 5266 1 1 32 GLU HA H 14.442 -0.366 14.011 1.00 . A A . 32 GLU HA 1 1
4 5267 1 1 32 GLU HB2 H 15.597 2.422 13.821 1.00 . A A . 32 GLU HB2 1 1
4 5268 1 1 32 GLU HB3 H 14.434 1.842 15.005 1.00 . A A . 32 GLU HB3 1 1
4 5269 1 1 32 GLU HG2 H 17.002 0.394 14.848 1.00 . A A . 32 GLU HG2 1 1
4 5270 1 1 32 GLU HG3 H 17.046 2.033 15.494 1.00 . A A . 32 GLU HG3 1 1
4 5271 1 1 32 GLU N N 16.018 -0.060 12.715 1.00 . A A . 32 GLU N 1 1
4 5272 1 1 32 GLU O O 14.068 1.834 11.642 1.00 . A A . 32 GLU O 1 1
4 5273 1 1 32 GLU OE1 O 15.452 -0.501 16.714 1.00 . A A . 32 GLU OE1 1 1
4 5274 1 1 32 GLU OE2 O 16.028 1.399 17.659 1.00 . A A . 32 GLU OE2 1 1
4 5275 1 1 33 GLU C C 11.208 2.262 11.805 1.00 . A A . 33 GLU C 1 1
4 5276 1 1 33 GLU CA C 11.496 0.778 11.706 1.00 . A A . 33 GLU CA 1 1
4 5277 1 1 33 GLU CB C 10.246 -0.027 12.063 1.00 . A A . 33 GLU CB 1 1
4 5278 1 1 33 GLU CD C 8.535 0.402 13.870 1.00 . A A . 33 GLU CD 1 1
4 5279 1 1 33 GLU CG C 9.945 -0.056 13.552 1.00 . A A . 33 GLU CG 1 1
4 5280 1 1 33 GLU H H 12.455 -0.285 13.234 1.00 . A A . 33 GLU H 1 1
4 5281 1 1 33 GLU HA H 11.777 0.553 10.691 1.00 . A A . 33 GLU HA 1 1
4 5282 1 1 33 GLU HB2 H 9.397 0.404 11.556 1.00 . A A . 33 GLU HB2 1 1
4 5283 1 1 33 GLU HB3 H 10.378 -1.044 11.724 1.00 . A A . 33 GLU HB3 1 1
4 5284 1 1 33 GLU HG2 H 10.066 -1.068 13.911 1.00 . A A . 33 GLU HG2 1 1
4 5285 1 1 33 GLU HG3 H 10.642 0.592 14.060 1.00 . A A . 33 GLU HG3 1 1
4 5286 1 1 33 GLU N N 12.600 0.403 12.569 1.00 . A A . 33 GLU N 1 1
4 5287 1 1 33 GLU O O 10.915 2.782 12.881 1.00 . A A . 33 GLU O 1 1
4 5288 1 1 33 GLU OE1 O 8.285 1.626 13.831 1.00 . A A . 33 GLU OE1 1 1
4 5289 1 1 33 GLU OE2 O 7.678 -0.463 14.155 1.00 . A A . 33 GLU OE2 1 1
4 5290 1 1 34 PHE C C 9.623 4.737 10.463 1.00 . A A . 34 PHE C 1 1
4 5291 1 1 34 PHE CA C 11.104 4.382 10.594 1.00 . A A . 34 PHE CA 1 1
4 5292 1 1 34 PHE CB C 11.934 4.947 9.418 1.00 . A A . 34 PHE CB 1 1
4 5293 1 1 34 PHE CD1 C 11.406 3.233 7.628 1.00 . A A . 34 PHE CD1 1 1
4 5294 1 1 34 PHE CD2 C 11.055 5.539 7.131 1.00 . A A . 34 PHE CD2 1 1
4 5295 1 1 34 PHE CE1 C 10.971 2.894 6.359 1.00 . A A . 34 PHE CE1 1 1
4 5296 1 1 34 PHE CE2 C 10.620 5.203 5.863 1.00 . A A . 34 PHE CE2 1 1
4 5297 1 1 34 PHE CG C 11.452 4.561 8.033 1.00 . A A . 34 PHE CG 1 1
4 5298 1 1 34 PHE CZ C 10.578 3.880 5.477 1.00 . A A . 34 PHE CZ 1 1
4 5299 1 1 34 PHE H H 11.587 2.490 9.854 1.00 . A A . 34 PHE H 1 1
4 5300 1 1 34 PHE HA H 11.461 4.829 11.493 1.00 . A A . 34 PHE HA 1 1
4 5301 1 1 34 PHE HB2 H 11.927 6.024 9.474 1.00 . A A . 34 PHE HB2 1 1
4 5302 1 1 34 PHE HB3 H 12.952 4.601 9.519 1.00 . A A . 34 PHE HB3 1 1
4 5303 1 1 34 PHE HD1 H 11.712 2.457 8.309 1.00 . A A . 34 PHE HD1 1 1
4 5304 1 1 34 PHE HD2 H 11.085 6.577 7.430 1.00 . A A . 34 PHE HD2 1 1
4 5305 1 1 34 PHE HE1 H 10.941 1.858 6.057 1.00 . A A . 34 PHE HE1 1 1
4 5306 1 1 34 PHE HE2 H 10.312 5.976 5.174 1.00 . A A . 34 PHE HE2 1 1
4 5307 1 1 34 PHE HZ H 10.238 3.617 4.488 1.00 . A A . 34 PHE HZ 1 1
4 5308 1 1 34 PHE N N 11.320 2.938 10.676 1.00 . A A . 34 PHE N 1 1
4 5309 1 1 34 PHE O O 8.775 4.164 11.149 1.00 . A A . 34 PHE O 1 1
4 5310 1 1 35 GLU C C 7.158 4.985 8.616 1.00 . A A . 35 GLU C 1 1
4 5311 1 1 35 GLU CA C 7.948 6.086 9.319 1.00 . A A . 35 GLU CA 1 1
4 5312 1 1 35 GLU CB C 7.937 7.351 8.458 1.00 . A A . 35 GLU CB 1 1
4 5313 1 1 35 GLU CD C 7.437 9.744 9.096 1.00 . A A . 35 GLU CD 1 1
4 5314 1 1 35 GLU CG C 8.423 8.594 9.184 1.00 . A A . 35 GLU CG 1 1
4 5315 1 1 35 GLU H H 10.029 6.034 9.033 1.00 . A A . 35 GLU H 1 1
4 5316 1 1 35 GLU HA H 7.483 6.302 10.268 1.00 . A A . 35 GLU HA 1 1
4 5317 1 1 35 GLU HB2 H 8.574 7.192 7.600 1.00 . A A . 35 GLU HB2 1 1
4 5318 1 1 35 GLU HB3 H 6.928 7.530 8.115 1.00 . A A . 35 GLU HB3 1 1
4 5319 1 1 35 GLU HG2 H 8.578 8.352 10.225 1.00 . A A . 35 GLU HG2 1 1
4 5320 1 1 35 GLU HG3 H 9.359 8.908 8.745 1.00 . A A . 35 GLU HG3 1 1
4 5321 1 1 35 GLU N N 9.321 5.662 9.572 1.00 . A A . 35 GLU N 1 1
4 5322 1 1 35 GLU O O 6.087 4.585 9.070 1.00 . A A . 35 GLU O 1 1
4 5323 1 1 35 GLU OE1 O 6.227 9.504 9.285 1.00 . A A . 35 GLU OE1 1 1
4 5324 1 1 35 GLU OE2 O 7.876 10.883 8.834 1.00 . A A . 35 GLU OE2 1 1
4 5325 1 1 36 GLY C C 7.292 2.074 7.296 1.00 . A A . 36 GLY C 1 1
4 5326 1 1 36 GLY CA C 7.046 3.458 6.732 1.00 . A A . 36 GLY CA 1 1
4 5327 1 1 36 GLY H H 8.556 4.871 7.186 1.00 . A A . 36 GLY H 1 1
4 5328 1 1 36 GLY HA2 H 5.983 3.644 6.723 1.00 . A A . 36 GLY HA2 1 1
4 5329 1 1 36 GLY HA3 H 7.414 3.487 5.715 1.00 . A A . 36 GLY HA3 1 1
4 5330 1 1 36 GLY N N 7.702 4.506 7.496 1.00 . A A . 36 GLY N 1 1
4 5331 1 1 36 GLY O O 6.993 1.075 6.644 1.00 . A A . 36 GLY O 1 1
4 5332 1 1 37 GLY C C 6.868 -0.142 9.261 1.00 . A A . 37 GLY C 1 1
4 5333 1 1 37 GLY CA C 8.104 0.731 9.127 1.00 . A A . 37 GLY CA 1 1
4 5334 1 1 37 GLY H H 8.054 2.833 8.985 1.00 . A A . 37 GLY H 1 1
4 5335 1 1 37 GLY HA2 H 8.834 0.208 8.531 1.00 . A A . 37 GLY HA2 1 1
4 5336 1 1 37 GLY HA3 H 8.515 0.903 10.109 1.00 . A A . 37 GLY HA3 1 1
4 5337 1 1 37 GLY N N 7.833 2.009 8.507 1.00 . A A . 37 GLY N 1 1
4 5338 1 1 37 GLY O O 6.974 -1.323 9.588 1.00 . A A . 37 GLY O 1 1
4 5339 1 1 38 LYS C C 3.420 0.204 8.097 1.00 . A A . 38 LYS C 1 1
4 5340 1 1 38 LYS CA C 4.453 -0.324 9.084 1.00 . A A . 38 LYS CA 1 1
4 5341 1 1 38 LYS CB C 3.893 -0.275 10.507 1.00 . A A . 38 LYS CB 1 1
4 5342 1 1 38 LYS CD C 3.345 -1.600 12.572 1.00 . A A . 38 LYS CD 1 1
4 5343 1 1 38 LYS CE C 4.618 -1.228 13.318 1.00 . A A . 38 LYS CE 1 1
4 5344 1 1 38 LYS CG C 3.574 -1.650 11.070 1.00 . A A . 38 LYS CG 1 1
4 5345 1 1 38 LYS H H 5.663 1.367 8.731 1.00 . A A . 38 LYS H 1 1
4 5346 1 1 38 LYS HA H 4.676 -1.351 8.834 1.00 . A A . 38 LYS HA 1 1
4 5347 1 1 38 LYS HB2 H 4.617 0.197 11.152 1.00 . A A . 38 LYS HB2 1 1
4 5348 1 1 38 LYS HB3 H 2.985 0.310 10.508 1.00 . A A . 38 LYS HB3 1 1
4 5349 1 1 38 LYS HD2 H 2.585 -0.863 12.786 1.00 . A A . 38 LYS HD2 1 1
4 5350 1 1 38 LYS HD3 H 3.012 -2.571 12.907 1.00 . A A . 38 LYS HD3 1 1
4 5351 1 1 38 LYS HE2 H 5.378 -0.964 12.599 1.00 . A A . 38 LYS HE2 1 1
4 5352 1 1 38 LYS HE3 H 4.411 -0.380 13.953 1.00 . A A . 38 LYS HE3 1 1
4 5353 1 1 38 LYS HG2 H 2.682 -2.026 10.592 1.00 . A A . 38 LYS HG2 1 1
4 5354 1 1 38 LYS HG3 H 4.402 -2.311 10.863 1.00 . A A . 38 LYS HG3 1 1
4 5355 1 1 38 LYS HZ1 H 4.821 -2.218 15.146 1.00 . A A . 38 LYS HZ1 1 1
4 5356 1 1 38 LYS HZ2 H 6.155 -2.393 14.120 1.00 . A A . 38 LYS HZ2 1 1
4 5357 1 1 38 LYS HZ3 H 4.732 -3.256 13.812 1.00 . A A . 38 LYS HZ3 1 1
4 5358 1 1 38 LYS N N 5.695 0.429 8.998 1.00 . A A . 38 LYS N 1 1
4 5359 1 1 38 LYS NZ N 5.116 -2.353 14.158 1.00 . A A . 38 LYS NZ 1 1
4 5360 1 1 38 LYS O O 3.049 1.377 8.130 1.00 . A A . 38 LYS O 1 1
4 5361 1 1 39 ALA C C 0.853 -1.382 6.193 1.00 . A A . 39 ALA C 1 1
4 5362 1 1 39 ALA CA C 1.952 -0.330 6.231 1.00 . A A . 39 ALA CA 1 1
4 5363 1 1 39 ALA CB C 2.588 -0.179 4.856 1.00 . A A . 39 ALA CB 1 1
4 5364 1 1 39 ALA H H 3.283 -1.601 7.261 1.00 . A A . 39 ALA H 1 1
4 5365 1 1 39 ALA HA H 1.520 0.620 6.511 1.00 . A A . 39 ALA HA 1 1
4 5366 1 1 39 ALA HB1 H 2.860 0.854 4.696 1.00 . A A . 39 ALA HB1 1 1
4 5367 1 1 39 ALA HB2 H 1.880 -0.484 4.098 1.00 . A A . 39 ALA HB2 1 1
4 5368 1 1 39 ALA HB3 H 3.472 -0.799 4.795 1.00 . A A . 39 ALA HB3 1 1
4 5369 1 1 39 ALA N N 2.951 -0.682 7.227 1.00 . A A . 39 ALA N 1 1
4 5370 1 1 39 ALA O O 1.113 -2.572 6.362 1.00 . A A . 39 ALA O 1 1
4 5371 1 1 40 SER C C -2.111 -1.882 4.531 1.00 . A A . 40 SER C 1 1
4 5372 1 1 40 SER CA C -1.513 -1.843 5.927 1.00 . A A . 40 SER CA 1 1
4 5373 1 1 40 SER CB C -2.579 -1.415 6.937 1.00 . A A . 40 SER CB 1 1
4 5374 1 1 40 SER H H -0.519 0.026 5.853 1.00 . A A . 40 SER H 1 1
4 5375 1 1 40 SER HA H -1.162 -2.830 6.183 1.00 . A A . 40 SER HA 1 1
4 5376 1 1 40 SER HB2 H -2.099 -1.048 7.832 1.00 . A A . 40 SER HB2 1 1
4 5377 1 1 40 SER HB3 H -3.186 -0.632 6.507 1.00 . A A . 40 SER HB3 1 1
4 5378 1 1 40 SER HG H -4.246 -2.436 6.804 1.00 . A A . 40 SER HG 1 1
4 5379 1 1 40 SER N N -0.374 -0.935 5.979 1.00 . A A . 40 SER N 1 1
4 5380 1 1 40 SER O O -2.107 -2.919 3.870 1.00 . A A . 40 SER O 1 1
4 5381 1 1 40 SER OG O -3.417 -2.503 7.286 1.00 . A A . 40 SER OG 1 1
4 5382 1 1 41 ASP C C -2.073 0.055 1.845 1.00 . A A . 41 ASP C 1 1
4 5383 1 1 41 ASP CA C -3.112 -0.613 2.724 1.00 . A A . 41 ASP CA 1 1
4 5384 1 1 41 ASP CB C -4.407 0.203 2.735 1.00 . A A . 41 ASP CB 1 1
4 5385 1 1 41 ASP CG C -4.269 1.495 3.516 1.00 . A A . 41 ASP CG 1 1
4 5386 1 1 41 ASP H H -2.481 0.080 4.566 1.00 . A A . 41 ASP H 1 1
4 5387 1 1 41 ASP HA H -3.314 -1.605 2.346 1.00 . A A . 41 ASP HA 1 1
4 5388 1 1 41 ASP HB2 H -4.679 0.447 1.719 1.00 . A A . 41 ASP HB2 1 1
4 5389 1 1 41 ASP HB3 H -5.193 -0.387 3.183 1.00 . A A . 41 ASP HB3 1 1
4 5390 1 1 41 ASP N N -2.573 -0.738 4.060 1.00 . A A . 41 ASP N 1 1
4 5391 1 1 41 ASP O O -2.242 1.207 1.443 1.00 . A A . 41 ASP O 1 1
4 5392 1 1 41 ASP OD1 O -3.127 1.976 3.675 1.00 . A A . 41 ASP OD1 1 1
4 5393 1 1 41 ASP OD2 O -5.305 2.028 3.969 1.00 . A A . 41 ASP OD2 1 1
4 5394 1 1 42 PHE C C -0.254 -0.422 -0.763 1.00 . A A . 42 PHE C 1 1
4 5395 1 1 42 PHE CA C 0.036 -0.094 0.688 1.00 . A A . 42 PHE CA 1 1
4 5396 1 1 42 PHE CB C 1.426 -0.611 1.076 1.00 . A A . 42 PHE CB 1 1
4 5397 1 1 42 PHE CD1 C 2.486 1.384 -0.026 1.00 . A A . 42 PHE CD1 1 1
4 5398 1 1 42 PHE CD2 C 3.642 -0.700 -0.125 1.00 . A A . 42 PHE CD2 1 1
4 5399 1 1 42 PHE CE1 C 3.502 1.985 -0.746 1.00 . A A . 42 PHE CE1 1 1
4 5400 1 1 42 PHE CE2 C 4.660 -0.102 -0.846 1.00 . A A . 42 PHE CE2 1 1
4 5401 1 1 42 PHE CG C 2.542 0.036 0.294 1.00 . A A . 42 PHE CG 1 1
4 5402 1 1 42 PHE CZ C 4.588 1.241 -1.156 1.00 . A A . 42 PHE CZ 1 1
4 5403 1 1 42 PHE H H -0.926 -1.579 1.849 1.00 . A A . 42 PHE H 1 1
4 5404 1 1 42 PHE HA H 0.014 0.978 0.810 1.00 . A A . 42 PHE HA 1 1
4 5405 1 1 42 PHE HB2 H 1.595 -0.419 2.124 1.00 . A A . 42 PHE HB2 1 1
4 5406 1 1 42 PHE HB3 H 1.467 -1.674 0.898 1.00 . A A . 42 PHE HB3 1 1
4 5407 1 1 42 PHE HD1 H 1.638 1.969 0.294 1.00 . A A . 42 PHE HD1 1 1
4 5408 1 1 42 PHE HD2 H 3.706 -1.750 0.121 1.00 . A A . 42 PHE HD2 1 1
4 5409 1 1 42 PHE HE1 H 3.444 3.037 -0.986 1.00 . A A . 42 PHE HE1 1 1
4 5410 1 1 42 PHE HE2 H 5.510 -0.687 -1.166 1.00 . A A . 42 PHE HE2 1 1
4 5411 1 1 42 PHE HZ H 5.384 1.709 -1.718 1.00 . A A . 42 PHE HZ 1 1
4 5412 1 1 42 PHE N N -1.007 -0.655 1.535 1.00 . A A . 42 PHE N 1 1
4 5413 1 1 42 PHE O O -0.096 -1.561 -1.199 1.00 . A A . 42 PHE O 1 1
4 5414 1 1 43 VAL C C 0.265 0.420 -3.753 1.00 . A A . 43 VAL C 1 1
4 5415 1 1 43 VAL CA C -1.004 0.408 -2.907 1.00 . A A . 43 VAL CA 1 1
4 5416 1 1 43 VAL CB C -1.971 1.506 -3.379 1.00 . A A . 43 VAL CB 1 1
4 5417 1 1 43 VAL CG1 C -1.289 2.868 -3.390 1.00 . A A . 43 VAL CG1 1 1
4 5418 1 1 43 VAL CG2 C -2.543 1.164 -4.744 1.00 . A A . 43 VAL CG2 1 1
4 5419 1 1 43 VAL H H -0.790 1.473 -1.110 1.00 . A A . 43 VAL H 1 1
4 5420 1 1 43 VAL HA H -1.492 -0.550 -3.020 1.00 . A A . 43 VAL HA 1 1
4 5421 1 1 43 VAL HB H -2.788 1.552 -2.674 1.00 . A A . 43 VAL HB 1 1
4 5422 1 1 43 VAL HG11 H -1.981 3.620 -3.040 1.00 . A A . 43 VAL HG11 1 1
4 5423 1 1 43 VAL HG12 H -0.976 3.106 -4.396 1.00 . A A . 43 VAL HG12 1 1
4 5424 1 1 43 VAL HG13 H -0.427 2.843 -2.742 1.00 . A A . 43 VAL HG13 1 1
4 5425 1 1 43 VAL HG21 H -2.199 0.183 -5.044 1.00 . A A . 43 VAL HG21 1 1
4 5426 1 1 43 VAL HG22 H -2.216 1.897 -5.464 1.00 . A A . 43 VAL HG22 1 1
4 5427 1 1 43 VAL HG23 H -3.622 1.166 -4.692 1.00 . A A . 43 VAL HG23 1 1
4 5428 1 1 43 VAL N N -0.684 0.584 -1.507 1.00 . A A . 43 VAL N 1 1
4 5429 1 1 43 VAL O O 0.799 1.478 -4.083 1.00 . A A . 43 VAL O 1 1
4 5430 1 1 44 LEU C C 1.654 -0.930 -6.367 1.00 . A A . 44 LEU C 1 1
4 5431 1 1 44 LEU CA C 1.968 -0.880 -4.879 1.00 . A A . 44 LEU CA 1 1
4 5432 1 1 44 LEU CB C 2.755 -2.119 -4.464 1.00 . A A . 44 LEU CB 1 1
4 5433 1 1 44 LEU CD1 C 4.982 -3.169 -4.064 1.00 . A A . 44 LEU CD1 1 1
4 5434 1 1 44 LEU CD2 C 4.862 -0.923 -5.135 1.00 . A A . 44 LEU CD2 1 1
4 5435 1 1 44 LEU CG C 4.221 -1.862 -4.120 1.00 . A A . 44 LEU CG 1 1
4 5436 1 1 44 LEU H H 0.295 -1.577 -3.788 1.00 . A A . 44 LEU H 1 1
4 5437 1 1 44 LEU HA H 2.566 -0.006 -4.683 1.00 . A A . 44 LEU HA 1 1
4 5438 1 1 44 LEU HB2 H 2.273 -2.551 -3.599 1.00 . A A . 44 LEU HB2 1 1
4 5439 1 1 44 LEU HB3 H 2.717 -2.836 -5.270 1.00 . A A . 44 LEU HB3 1 1
4 5440 1 1 44 LEU HD11 H 4.911 -3.588 -3.071 1.00 . A A . 44 LEU HD11 1 1
4 5441 1 1 44 LEU HD12 H 6.013 -2.983 -4.304 1.00 . A A . 44 LEU HD12 1 1
4 5442 1 1 44 LEU HD13 H 4.564 -3.860 -4.781 1.00 . A A . 44 LEU HD13 1 1
4 5443 1 1 44 LEU HD21 H 5.917 -0.833 -4.925 1.00 . A A . 44 LEU HD21 1 1
4 5444 1 1 44 LEU HD22 H 4.398 0.049 -5.071 1.00 . A A . 44 LEU HD22 1 1
4 5445 1 1 44 LEU HD23 H 4.725 -1.323 -6.129 1.00 . A A . 44 LEU HD23 1 1
4 5446 1 1 44 LEU HG H 4.281 -1.399 -3.146 1.00 . A A . 44 LEU HG 1 1
4 5447 1 1 44 LEU N N 0.754 -0.765 -4.087 1.00 . A A . 44 LEU N 1 1
4 5448 1 1 44 LEU O O 0.805 -1.702 -6.805 1.00 . A A . 44 LEU O 1 1
4 5449 1 1 45 ALA C C 3.180 -0.915 -9.310 1.00 . A A . 45 ALA C 1 1
4 5450 1 1 45 ALA CA C 2.166 -0.040 -8.581 1.00 . A A . 45 ALA CA 1 1
4 5451 1 1 45 ALA CB C 2.282 1.399 -9.060 1.00 . A A . 45 ALA CB 1 1
4 5452 1 1 45 ALA H H 3.027 0.474 -6.713 1.00 . A A . 45 ALA H 1 1
4 5453 1 1 45 ALA HA H 1.166 -0.387 -8.804 1.00 . A A . 45 ALA HA 1 1
4 5454 1 1 45 ALA HB1 H 3.309 1.721 -8.987 1.00 . A A . 45 ALA HB1 1 1
4 5455 1 1 45 ALA HB2 H 1.662 2.034 -8.444 1.00 . A A . 45 ALA HB2 1 1
4 5456 1 1 45 ALA HB3 H 1.956 1.465 -10.087 1.00 . A A . 45 ALA HB3 1 1
4 5457 1 1 45 ALA N N 2.356 -0.102 -7.135 1.00 . A A . 45 ALA N 1 1
4 5458 1 1 45 ALA O O 4.352 -0.557 -9.426 1.00 . A A . 45 ALA O 1 1
4 5459 1 1 46 MET C C 4.009 -2.416 -11.877 1.00 . A A . 46 MET C 1 1
4 5460 1 1 46 MET CA C 3.601 -2.981 -10.521 1.00 . A A . 46 MET CA 1 1
4 5461 1 1 46 MET CB C 2.917 -4.334 -10.698 1.00 . A A . 46 MET CB 1 1
4 5462 1 1 46 MET CE C 5.762 -5.465 -11.658 1.00 . A A . 46 MET CE 1 1
4 5463 1 1 46 MET CG C 3.597 -5.445 -9.922 1.00 . A A . 46 MET CG 1 1
4 5464 1 1 46 MET H H 1.786 -2.303 -9.682 1.00 . A A . 46 MET H 1 1
4 5465 1 1 46 MET HA H 4.491 -3.118 -9.923 1.00 . A A . 46 MET HA 1 1
4 5466 1 1 46 MET HB2 H 1.895 -4.256 -10.357 1.00 . A A . 46 MET HB2 1 1
4 5467 1 1 46 MET HB3 H 2.921 -4.597 -11.746 1.00 . A A . 46 MET HB3 1 1
4 5468 1 1 46 MET HE1 H 6.733 -5.735 -11.270 1.00 . A A . 46 MET HE1 1 1
4 5469 1 1 46 MET HE2 H 5.530 -4.450 -11.376 1.00 . A A . 46 MET HE2 1 1
4 5470 1 1 46 MET HE3 H 5.771 -5.548 -12.735 1.00 . A A . 46 MET HE3 1 1
4 5471 1 1 46 MET HG2 H 4.279 -4.997 -9.215 1.00 . A A . 46 MET HG2 1 1
4 5472 1 1 46 MET HG3 H 2.846 -6.004 -9.390 1.00 . A A . 46 MET HG3 1 1
4 5473 1 1 46 MET N N 2.727 -2.063 -9.805 1.00 . A A . 46 MET N 1 1
4 5474 1 1 46 MET O O 3.416 -2.748 -12.903 1.00 . A A . 46 MET O 1 1
4 5475 1 1 46 MET SD S 4.523 -6.570 -10.986 1.00 . A A . 46 MET SD 1 1
4 5476 1 1 47 GLY C C 5.022 0.442 -13.306 1.00 . A A . 47 GLY C 1 1
4 5477 1 1 47 GLY CA C 5.528 -0.971 -13.090 1.00 . A A . 47 GLY CA 1 1
4 5478 1 1 47 GLY H H 5.458 -1.366 -11.004 1.00 . A A . 47 GLY H 1 1
4 5479 1 1 47 GLY HA2 H 6.606 -0.952 -13.058 1.00 . A A . 47 GLY HA2 1 1
4 5480 1 1 47 GLY HA3 H 5.217 -1.583 -13.926 1.00 . A A . 47 GLY HA3 1 1
4 5481 1 1 47 GLY N N 5.034 -1.571 -11.863 1.00 . A A . 47 GLY N 1 1
4 5482 1 1 47 GLY O O 4.270 0.703 -14.245 1.00 . A A . 47 GLY O 1 1
4 5483 1 1 48 GLN C C 6.256 3.660 -12.665 1.00 . A A . 48 GLN C 1 1
4 5484 1 1 48 GLN CA C 5.035 2.753 -12.543 1.00 . A A . 48 GLN CA 1 1
4 5485 1 1 48 GLN CB C 4.199 3.154 -11.325 1.00 . A A . 48 GLN CB 1 1
4 5486 1 1 48 GLN CD C 3.129 5.199 -12.349 1.00 . A A . 48 GLN CD 1 1
4 5487 1 1 48 GLN CG C 2.900 3.856 -11.685 1.00 . A A . 48 GLN CG 1 1
4 5488 1 1 48 GLN H H 6.047 1.087 -11.716 1.00 . A A . 48 GLN H 1 1
4 5489 1 1 48 GLN HA H 4.433 2.858 -13.435 1.00 . A A . 48 GLN HA 1 1
4 5490 1 1 48 GLN HB2 H 3.958 2.264 -10.762 1.00 . A A . 48 GLN HB2 1 1
4 5491 1 1 48 GLN HB3 H 4.782 3.818 -10.704 1.00 . A A . 48 GLN HB3 1 1
4 5492 1 1 48 GLN HE21 H 2.740 4.414 -14.132 1.00 . A A . 48 GLN HE21 1 1
4 5493 1 1 48 GLN HE22 H 3.126 6.097 -14.122 1.00 . A A . 48 GLN HE22 1 1
4 5494 1 1 48 GLN HG2 H 2.342 3.228 -12.364 1.00 . A A . 48 GLN HG2 1 1
4 5495 1 1 48 GLN HG3 H 2.326 4.008 -10.783 1.00 . A A . 48 GLN HG3 1 1
4 5496 1 1 48 GLN N N 5.442 1.356 -12.439 1.00 . A A . 48 GLN N 1 1
4 5497 1 1 48 GLN NE2 N 2.983 5.241 -13.669 1.00 . A A . 48 GLN NE2 1 1
4 5498 1 1 48 GLN O O 6.477 4.284 -13.703 1.00 . A A . 48 GLN O 1 1
4 5499 1 1 48 GLN OE1 O 3.432 6.190 -11.683 1.00 . A A . 48 GLN OE1 1 1
4 5500 1 1 49 GLY C C 9.492 3.726 -11.875 1.00 . A A . 49 GLY C 1 1
4 5501 1 1 49 GLY CA C 8.244 4.540 -11.609 1.00 . A A . 49 GLY CA 1 1
4 5502 1 1 49 GLY H H 6.825 3.193 -10.805 1.00 . A A . 49 GLY H 1 1
4 5503 1 1 49 GLY HA2 H 8.147 5.295 -12.375 1.00 . A A . 49 GLY HA2 1 1
4 5504 1 1 49 GLY HA3 H 8.343 5.025 -10.648 1.00 . A A . 49 GLY HA3 1 1
4 5505 1 1 49 GLY N N 7.049 3.719 -11.601 1.00 . A A . 49 GLY N 1 1
4 5506 1 1 49 GLY O O 10.240 4.003 -12.811 1.00 . A A . 49 GLY O 1 1
4 5507 1 1 50 ARG C C 10.852 0.770 -10.092 1.00 . A A . 50 ARG C 1 1
4 5508 1 1 50 ARG CA C 10.863 1.835 -11.183 1.00 . A A . 50 ARG CA 1 1
4 5509 1 1 50 ARG CB C 12.162 2.643 -11.116 1.00 . A A . 50 ARG CB 1 1
4 5510 1 1 50 ARG CD C 13.724 2.941 -9.171 1.00 . A A . 50 ARG CD 1 1
4 5511 1 1 50 ARG CG C 12.386 3.330 -9.778 1.00 . A A . 50 ARG CG 1 1
4 5512 1 1 50 ARG CZ C 15.729 2.101 -10.346 1.00 . A A . 50 ARG CZ 1 1
4 5513 1 1 50 ARG H H 9.067 2.542 -10.324 1.00 . A A . 50 ARG H 1 1
4 5514 1 1 50 ARG HA H 10.799 1.349 -12.145 1.00 . A A . 50 ARG HA 1 1
4 5515 1 1 50 ARG HB2 H 12.994 1.979 -11.300 1.00 . A A . 50 ARG HB2 1 1
4 5516 1 1 50 ARG HB3 H 12.143 3.400 -11.886 1.00 . A A . 50 ARG HB3 1 1
4 5517 1 1 50 ARG HD2 H 13.931 3.598 -8.339 1.00 . A A . 50 ARG HD2 1 1
4 5518 1 1 50 ARG HD3 H 13.660 1.924 -8.819 1.00 . A A . 50 ARG HD3 1 1
4 5519 1 1 50 ARG HE H 14.855 3.864 -10.680 1.00 . A A . 50 ARG HE 1 1
4 5520 1 1 50 ARG HG2 H 12.365 4.400 -9.925 1.00 . A A . 50 ARG HG2 1 1
4 5521 1 1 50 ARG HG3 H 11.595 3.041 -9.100 1.00 . A A . 50 ARG HG3 1 1
4 5522 1 1 50 ARG HH11 H 15.027 0.839 -8.930 1.00 . A A . 50 ARG HH11 1 1
4 5523 1 1 50 ARG HH12 H 16.416 0.283 -9.795 1.00 . A A . 50 ARG HH12 1 1
4 5524 1 1 50 ARG HH21 H 16.679 3.122 -11.808 1.00 . A A . 50 ARG HH21 1 1
4 5525 1 1 50 ARG HH22 H 17.354 1.575 -11.424 1.00 . A A . 50 ARG HH22 1 1
4 5526 1 1 50 ARG N N 9.707 2.709 -11.047 1.00 . A A . 50 ARG N 1 1
4 5527 1 1 50 ARG NE N 14.810 3.046 -10.142 1.00 . A A . 50 ARG NE 1 1
4 5528 1 1 50 ARG NH1 N 15.722 0.983 -9.631 1.00 . A A . 50 ARG NH1 1 1
4 5529 1 1 50 ARG NH2 N 16.664 2.281 -11.268 1.00 . A A . 50 ARG NH2 1 1
4 5530 1 1 50 ARG O O 11.715 0.754 -9.213 1.00 . A A . 50 ARG O 1 1
4 5531 1 1 51 MET C C 11.067 -1.852 -8.883 1.00 . A A . 51 MET C 1 1
4 5532 1 1 51 MET CA C 9.725 -1.188 -9.168 1.00 . A A . 51 MET CA 1 1
4 5533 1 1 51 MET CB C 8.719 -2.234 -9.654 1.00 . A A . 51 MET CB 1 1
4 5534 1 1 51 MET CE C 6.664 -0.750 -7.874 1.00 . A A . 51 MET CE 1 1
4 5535 1 1 51 MET CG C 8.085 -3.036 -8.530 1.00 . A A . 51 MET CG 1 1
4 5536 1 1 51 MET H H 9.203 -0.048 -10.874 1.00 . A A . 51 MET H 1 1
4 5537 1 1 51 MET HA H 9.356 -0.749 -8.252 1.00 . A A . 51 MET HA 1 1
4 5538 1 1 51 MET HB2 H 7.932 -1.734 -10.200 1.00 . A A . 51 MET HB2 1 1
4 5539 1 1 51 MET HB3 H 9.224 -2.920 -10.318 1.00 . A A . 51 MET HB3 1 1
4 5540 1 1 51 MET HE1 H 7.461 -0.615 -7.156 1.00 . A A . 51 MET HE1 1 1
4 5541 1 1 51 MET HE2 H 5.756 -0.309 -7.489 1.00 . A A . 51 MET HE2 1 1
4 5542 1 1 51 MET HE3 H 6.933 -0.272 -8.804 1.00 . A A . 51 MET HE3 1 1
4 5543 1 1 51 MET HG2 H 8.058 -4.076 -8.818 1.00 . A A . 51 MET HG2 1 1
4 5544 1 1 51 MET HG3 H 8.689 -2.926 -7.642 1.00 . A A . 51 MET HG3 1 1
4 5545 1 1 51 MET N N 9.861 -0.118 -10.152 1.00 . A A . 51 MET N 1 1
4 5546 1 1 51 MET O O 11.643 -2.512 -9.749 1.00 . A A . 51 MET O 1 1
4 5547 1 1 51 MET SD S 6.406 -2.500 -8.155 1.00 . A A . 51 MET SD 1 1
4 5548 1 1 52 ILE C C 12.722 -3.779 -7.170 1.00 . A A . 52 ILE C 1 1
4 5549 1 1 52 ILE CA C 12.830 -2.260 -7.258 1.00 . A A . 52 ILE CA 1 1
4 5550 1 1 52 ILE CB C 13.327 -1.714 -5.894 1.00 . A A . 52 ILE CB 1 1
4 5551 1 1 52 ILE CD1 C 12.576 -0.969 -3.576 1.00 . A A . 52 ILE CD1 1 1
4 5552 1 1 52 ILE CG1 C 12.157 -1.318 -4.988 1.00 . A A . 52 ILE CG1 1 1
4 5553 1 1 52 ILE CG2 C 14.256 -0.528 -6.108 1.00 . A A . 52 ILE CG2 1 1
4 5554 1 1 52 ILE H H 11.043 -1.146 -7.018 1.00 . A A . 52 ILE H 1 1
4 5555 1 1 52 ILE HA H 13.562 -2.008 -8.011 1.00 . A A . 52 ILE HA 1 1
4 5556 1 1 52 ILE HB H 13.895 -2.493 -5.409 1.00 . A A . 52 ILE HB 1 1
4 5557 1 1 52 ILE HD11 H 11.943 -1.491 -2.873 1.00 . A A . 52 ILE HD11 1 1
4 5558 1 1 52 ILE HD12 H 12.482 0.096 -3.424 1.00 . A A . 52 ILE HD12 1 1
4 5559 1 1 52 ILE HD13 H 13.603 -1.265 -3.423 1.00 . A A . 52 ILE HD13 1 1
4 5560 1 1 52 ILE HG12 H 11.663 -0.453 -5.405 1.00 . A A . 52 ILE HG12 1 1
4 5561 1 1 52 ILE HG13 H 11.456 -2.137 -4.935 1.00 . A A . 52 ILE HG13 1 1
4 5562 1 1 52 ILE HG21 H 15.065 -0.820 -6.762 1.00 . A A . 52 ILE HG21 1 1
4 5563 1 1 52 ILE HG22 H 14.657 -0.210 -5.158 1.00 . A A . 52 ILE HG22 1 1
4 5564 1 1 52 ILE HG23 H 13.705 0.286 -6.557 1.00 . A A . 52 ILE HG23 1 1
4 5565 1 1 52 ILE N N 11.555 -1.675 -7.663 1.00 . A A . 52 ILE N 1 1
4 5566 1 1 52 ILE O O 11.620 -4.325 -7.103 1.00 . A A . 52 ILE O 1 1
4 5567 1 1 53 PRO C C 13.235 -6.445 -5.789 1.00 . A A . 53 PRO C 1 1
4 5568 1 1 53 PRO CA C 13.881 -5.947 -7.075 1.00 . A A . 53 PRO CA 1 1
4 5569 1 1 53 PRO CB C 15.373 -6.299 -7.099 1.00 . A A . 53 PRO CB 1 1
4 5570 1 1 53 PRO CD C 15.224 -3.921 -7.227 1.00 . A A . 53 PRO CD 1 1
4 5571 1 1 53 PRO CG C 16.074 -5.043 -6.708 1.00 . A A . 53 PRO CG 1 1
4 5572 1 1 53 PRO HA H 13.386 -6.399 -7.923 1.00 . A A . 53 PRO HA 1 1
4 5573 1 1 53 PRO HB2 H 15.567 -7.095 -6.395 1.00 . A A . 53 PRO HB2 1 1
4 5574 1 1 53 PRO HB3 H 15.655 -6.615 -8.093 1.00 . A A . 53 PRO HB3 1 1
4 5575 1 1 53 PRO HD2 H 15.314 -3.053 -6.592 1.00 . A A . 53 PRO HD2 1 1
4 5576 1 1 53 PRO HD3 H 15.492 -3.679 -8.245 1.00 . A A . 53 PRO HD3 1 1
4 5577 1 1 53 PRO HG2 H 16.154 -4.988 -5.632 1.00 . A A . 53 PRO HG2 1 1
4 5578 1 1 53 PRO HG3 H 17.053 -5.012 -7.161 1.00 . A A . 53 PRO HG3 1 1
4 5579 1 1 53 PRO N N 13.864 -4.485 -7.163 1.00 . A A . 53 PRO N 1 1
4 5580 1 1 53 PRO O O 12.869 -7.614 -5.676 1.00 . A A . 53 PRO O 1 1
4 5581 1 1 54 GLY C C 11.002 -6.108 -3.652 1.00 . A A . 54 GLY C 1 1
4 5582 1 1 54 GLY CA C 12.499 -5.907 -3.551 1.00 . A A . 54 GLY CA 1 1
4 5583 1 1 54 GLY H H 13.411 -4.631 -4.963 1.00 . A A . 54 GLY H 1 1
4 5584 1 1 54 GLY HA2 H 12.952 -6.819 -3.193 1.00 . A A . 54 GLY HA2 1 1
4 5585 1 1 54 GLY HA3 H 12.694 -5.116 -2.843 1.00 . A A . 54 GLY HA3 1 1
4 5586 1 1 54 GLY N N 13.099 -5.547 -4.817 1.00 . A A . 54 GLY N 1 1
4 5587 1 1 54 GLY O O 10.489 -7.193 -3.365 1.00 . A A . 54 GLY O 1 1
4 5588 1 1 55 PHE C C 8.458 -5.990 -5.392 1.00 . A A . 55 PHE C 1 1
4 5589 1 1 55 PHE CA C 8.855 -5.124 -4.204 1.00 . A A . 55 PHE CA 1 1
4 5590 1 1 55 PHE CB C 8.276 -3.721 -4.389 1.00 . A A . 55 PHE CB 1 1
4 5591 1 1 55 PHE CD1 C 7.316 -3.277 -2.096 1.00 . A A . 55 PHE CD1 1 1
4 5592 1 1 55 PHE CD2 C 8.928 -1.755 -2.977 1.00 . A A . 55 PHE CD2 1 1
4 5593 1 1 55 PHE CE1 C 7.218 -2.515 -0.952 1.00 . A A . 55 PHE CE1 1 1
4 5594 1 1 55 PHE CE2 C 8.834 -0.989 -1.831 1.00 . A A . 55 PHE CE2 1 1
4 5595 1 1 55 PHE CG C 8.173 -2.906 -3.125 1.00 . A A . 55 PHE CG 1 1
4 5596 1 1 55 PHE CZ C 7.976 -1.371 -0.817 1.00 . A A . 55 PHE CZ 1 1
4 5597 1 1 55 PHE H H 10.756 -4.230 -4.284 1.00 . A A . 55 PHE H 1 1
4 5598 1 1 55 PHE HA H 8.459 -5.562 -3.304 1.00 . A A . 55 PHE HA 1 1
4 5599 1 1 55 PHE HB2 H 8.903 -3.175 -5.076 1.00 . A A . 55 PHE HB2 1 1
4 5600 1 1 55 PHE HB3 H 7.288 -3.809 -4.810 1.00 . A A . 55 PHE HB3 1 1
4 5601 1 1 55 PHE HD1 H 6.719 -4.168 -2.191 1.00 . A A . 55 PHE HD1 1 1
4 5602 1 1 55 PHE HD2 H 9.599 -1.455 -3.767 1.00 . A A . 55 PHE HD2 1 1
4 5603 1 1 55 PHE HE1 H 6.549 -2.818 -0.161 1.00 . A A . 55 PHE HE1 1 1
4 5604 1 1 55 PHE HE2 H 9.429 -0.094 -1.727 1.00 . A A . 55 PHE HE2 1 1
4 5605 1 1 55 PHE HZ H 7.897 -0.773 0.076 1.00 . A A . 55 PHE HZ 1 1
4 5606 1 1 55 PHE N N 10.296 -5.062 -4.065 1.00 . A A . 55 PHE N 1 1
4 5607 1 1 55 PHE O O 7.618 -6.882 -5.271 1.00 . A A . 55 PHE O 1 1
4 5608 1 1 56 GLU C C 8.857 -7.976 -7.504 1.00 . A A . 56 GLU C 1 1
4 5609 1 1 56 GLU CA C 8.781 -6.472 -7.758 1.00 . A A . 56 GLU CA 1 1
4 5610 1 1 56 GLU CB C 9.760 -6.076 -8.867 1.00 . A A . 56 GLU CB 1 1
4 5611 1 1 56 GLU CD C 10.480 -6.757 -11.192 1.00 . A A . 56 GLU CD 1 1
4 5612 1 1 56 GLU CG C 9.312 -6.502 -10.257 1.00 . A A . 56 GLU CG 1 1
4 5613 1 1 56 GLU H H 9.727 -4.994 -6.573 1.00 . A A . 56 GLU H 1 1
4 5614 1 1 56 GLU HA H 7.778 -6.223 -8.071 1.00 . A A . 56 GLU HA 1 1
4 5615 1 1 56 GLU HB2 H 9.874 -5.002 -8.864 1.00 . A A . 56 GLU HB2 1 1
4 5616 1 1 56 GLU HB3 H 10.717 -6.530 -8.666 1.00 . A A . 56 GLU HB3 1 1
4 5617 1 1 56 GLU HG2 H 8.734 -7.408 -10.174 1.00 . A A . 56 GLU HG2 1 1
4 5618 1 1 56 GLU HG3 H 8.697 -5.721 -10.679 1.00 . A A . 56 GLU HG3 1 1
4 5619 1 1 56 GLU N N 9.068 -5.719 -6.541 1.00 . A A . 56 GLU N 1 1
4 5620 1 1 56 GLU O O 8.265 -8.769 -8.238 1.00 . A A . 56 GLU O 1 1
4 5621 1 1 56 GLU OE1 O 11.435 -7.446 -10.776 1.00 . A A . 56 GLU OE1 1 1
4 5622 1 1 56 GLU OE2 O 10.439 -6.269 -12.340 1.00 . A A . 56 GLU OE2 1 1
4 5623 1 1 57 ASP C C 8.523 -10.305 -5.364 1.00 . A A . 57 ASP C 1 1
4 5624 1 1 57 ASP CA C 9.741 -9.774 -6.123 1.00 . A A . 57 ASP CA 1 1
4 5625 1 1 57 ASP CB C 11.010 -9.993 -5.296 1.00 . A A . 57 ASP CB 1 1
4 5626 1 1 57 ASP CG C 11.325 -11.463 -5.099 1.00 . A A . 57 ASP CG 1 1
4 5627 1 1 57 ASP H H 10.044 -7.693 -5.916 1.00 . A A . 57 ASP H 1 1
4 5628 1 1 57 ASP HA H 9.833 -10.325 -7.048 1.00 . A A . 57 ASP HA 1 1
4 5629 1 1 57 ASP HB2 H 11.844 -9.531 -5.804 1.00 . A A . 57 ASP HB2 1 1
4 5630 1 1 57 ASP HB3 H 10.887 -9.535 -4.326 1.00 . A A . 57 ASP HB3 1 1
4 5631 1 1 57 ASP N N 9.590 -8.367 -6.463 1.00 . A A . 57 ASP N 1 1
4 5632 1 1 57 ASP O O 7.705 -11.027 -5.930 1.00 . A A . 57 ASP O 1 1
4 5633 1 1 57 ASP OD1 O 10.424 -12.209 -4.666 1.00 . A A . 57 ASP OD1 1 1
4 5634 1 1 57 ASP OD2 O 12.473 -11.865 -5.383 1.00 . A A . 57 ASP OD2 1 1
4 5635 1 1 58 GLY C C 5.968 -9.929 -3.774 1.00 . A A . 58 GLY C 1 1
4 5636 1 1 58 GLY CA C 7.298 -10.451 -3.284 1.00 . A A . 58 GLY CA 1 1
4 5637 1 1 58 GLY H H 9.099 -9.403 -3.662 1.00 . A A . 58 GLY H 1 1
4 5638 1 1 58 GLY HA2 H 7.285 -11.529 -3.323 1.00 . A A . 58 GLY HA2 1 1
4 5639 1 1 58 GLY HA3 H 7.437 -10.140 -2.259 1.00 . A A . 58 GLY HA3 1 1
4 5640 1 1 58 GLY N N 8.413 -9.965 -4.081 1.00 . A A . 58 GLY N 1 1
4 5641 1 1 58 GLY O O 5.036 -10.697 -4.016 1.00 . A A . 58 GLY O 1 1
4 5642 1 1 59 ILE C C 4.577 -7.995 -5.885 1.00 . A A . 59 ILE C 1 1
4 5643 1 1 59 ILE CA C 4.688 -7.950 -4.370 1.00 . A A . 59 ILE CA 1 1
4 5644 1 1 59 ILE CB C 4.702 -6.494 -3.883 1.00 . A A . 59 ILE CB 1 1
4 5645 1 1 59 ILE CD1 C 6.607 -6.534 -2.176 1.00 . A A . 59 ILE CD1 1 1
4 5646 1 1 59 ILE CG1 C 5.119 -6.430 -2.410 1.00 . A A . 59 ILE CG1 1 1
4 5647 1 1 59 ILE CG2 C 3.342 -5.856 -4.080 1.00 . A A . 59 ILE CG2 1 1
4 5648 1 1 59 ILE H H 6.649 -8.066 -3.699 1.00 . A A . 59 ILE H 1 1
4 5649 1 1 59 ILE HA H 3.825 -8.461 -3.952 1.00 . A A . 59 ILE HA 1 1
4 5650 1 1 59 ILE HB H 5.428 -5.944 -4.475 1.00 . A A . 59 ILE HB 1 1
4 5651 1 1 59 ILE HD11 H 7.122 -6.350 -3.100 1.00 . A A . 59 ILE HD11 1 1
4 5652 1 1 59 ILE HD12 H 6.852 -7.522 -1.817 1.00 . A A . 59 ILE HD12 1 1
4 5653 1 1 59 ILE HD13 H 6.911 -5.801 -1.445 1.00 . A A . 59 ILE HD13 1 1
4 5654 1 1 59 ILE HG12 H 4.808 -5.495 -2.011 1.00 . A A . 59 ILE HG12 1 1
4 5655 1 1 59 ILE HG13 H 4.638 -7.228 -1.867 1.00 . A A . 59 ILE HG13 1 1
4 5656 1 1 59 ILE HG21 H 2.572 -6.607 -3.976 1.00 . A A . 59 ILE HG21 1 1
4 5657 1 1 59 ILE HG22 H 3.291 -5.422 -5.067 1.00 . A A . 59 ILE HG22 1 1
4 5658 1 1 59 ILE HG23 H 3.195 -5.084 -3.339 1.00 . A A . 59 ILE HG23 1 1
4 5659 1 1 59 ILE N N 5.885 -8.618 -3.916 1.00 . A A . 59 ILE N 1 1
4 5660 1 1 59 ILE O O 4.088 -7.063 -6.522 1.00 . A A . 59 ILE O 1 1
4 5661 1 1 60 LYS C C 3.416 -9.015 -8.225 1.00 . A A . 60 LYS C 1 1
4 5662 1 1 60 LYS CA C 4.863 -9.344 -7.864 1.00 . A A . 60 LYS CA 1 1
4 5663 1 1 60 LYS CB C 5.228 -10.780 -8.270 1.00 . A A . 60 LYS CB 1 1
4 5664 1 1 60 LYS CD C 5.732 -12.992 -7.197 1.00 . A A . 60 LYS CD 1 1
4 5665 1 1 60 LYS CE C 5.775 -13.845 -8.456 1.00 . A A . 60 LYS CE 1 1
4 5666 1 1 60 LYS CG C 4.726 -11.858 -7.321 1.00 . A A . 60 LYS CG 1 1
4 5667 1 1 60 LYS H H 5.296 -9.806 -5.797 1.00 . A A . 60 LYS H 1 1
4 5668 1 1 60 LYS HA H 5.519 -8.644 -8.362 1.00 . A A . 60 LYS HA 1 1
4 5669 1 1 60 LYS HB2 H 4.814 -10.976 -9.248 1.00 . A A . 60 LYS HB2 1 1
4 5670 1 1 60 LYS HB3 H 6.304 -10.856 -8.329 1.00 . A A . 60 LYS HB3 1 1
4 5671 1 1 60 LYS HD2 H 6.711 -12.574 -7.030 1.00 . A A . 60 LYS HD2 1 1
4 5672 1 1 60 LYS HD3 H 5.458 -13.615 -6.360 1.00 . A A . 60 LYS HD3 1 1
4 5673 1 1 60 LYS HE2 H 4.764 -14.102 -8.737 1.00 . A A . 60 LYS HE2 1 1
4 5674 1 1 60 LYS HE3 H 6.233 -13.271 -9.248 1.00 . A A . 60 LYS HE3 1 1
4 5675 1 1 60 LYS HG2 H 4.565 -11.424 -6.348 1.00 . A A . 60 LYS HG2 1 1
4 5676 1 1 60 LYS HG3 H 3.796 -12.253 -7.702 1.00 . A A . 60 LYS HG3 1 1
4 5677 1 1 60 LYS HZ1 H 7.555 -14.937 -8.485 1.00 . A A . 60 LYS HZ1 1 1
4 5678 1 1 60 LYS HZ2 H 6.185 -15.854 -8.861 1.00 . A A . 60 LYS HZ2 1 1
4 5679 1 1 60 LYS HZ3 H 6.487 -15.403 -7.260 1.00 . A A . 60 LYS HZ3 1 1
4 5680 1 1 60 LYS N N 4.981 -9.130 -6.430 1.00 . A A . 60 LYS N 1 1
4 5681 1 1 60 LYS NZ N 6.554 -15.097 -8.252 1.00 . A A . 60 LYS NZ 1 1
4 5682 1 1 60 LYS O O 3.134 -8.259 -9.151 1.00 . A A . 60 LYS O 1 1
4 5683 1 1 61 GLY C C 0.498 -10.731 -8.228 1.00 . A A . 61 GLY C 1 1
4 5684 1 1 61 GLY CA C 1.095 -9.464 -7.679 1.00 . A A . 61 GLY CA 1 1
4 5685 1 1 61 GLY H H 2.836 -10.274 -6.814 1.00 . A A . 61 GLY H 1 1
4 5686 1 1 61 GLY HA2 H 0.624 -9.221 -6.739 1.00 . A A . 61 GLY HA2 1 1
4 5687 1 1 61 GLY HA3 H 0.929 -8.660 -8.377 1.00 . A A . 61 GLY HA3 1 1
4 5688 1 1 61 GLY N N 2.513 -9.631 -7.473 1.00 . A A . 61 GLY N 1 1
4 5689 1 1 61 GLY O O -0.230 -10.726 -9.220 1.00 . A A . 61 GLY O 1 1
4 5690 1 1 62 HIS C C -0.362 -13.913 -6.908 1.00 . A A . 62 HIS C 1 1
4 5691 1 1 62 HIS CA C 0.371 -13.148 -8.011 1.00 . A A . 62 HIS CA 1 1
4 5692 1 1 62 HIS CB C 1.549 -13.985 -8.523 1.00 . A A . 62 HIS CB 1 1
4 5693 1 1 62 HIS CD2 C 2.672 -14.002 -6.177 1.00 . A A . 62 HIS CD2 1 1
4 5694 1 1 62 HIS CE1 C 4.019 -15.709 -6.483 1.00 . A A . 62 HIS CE1 1 1
4 5695 1 1 62 HIS CG C 2.474 -14.457 -7.440 1.00 . A A . 62 HIS CG 1 1
4 5696 1 1 62 HIS H H 1.452 -11.755 -6.800 1.00 . A A . 62 HIS H 1 1
4 5697 1 1 62 HIS HA H -0.314 -12.993 -8.830 1.00 . A A . 62 HIS HA 1 1
4 5698 1 1 62 HIS HB2 H 1.168 -14.857 -9.033 1.00 . A A . 62 HIS HB2 1 1
4 5699 1 1 62 HIS HB3 H 2.127 -13.392 -9.217 1.00 . A A . 62 HIS HB3 1 1
4 5700 1 1 62 HIS HD2 H 2.169 -13.171 -5.709 1.00 . A A . 62 HIS HD2 1 1
4 5701 1 1 62 HIS HE1 H 4.767 -16.468 -6.318 1.00 . A A . 62 HIS HE1 1 1
4 5702 1 1 62 HIS HE2 H 4.031 -14.667 -4.719 1.00 . A A . 62 HIS HE2 1 1
4 5703 1 1 62 HIS N N 0.844 -11.833 -7.578 1.00 . A A . 62 HIS N 1 1
4 5704 1 1 62 HIS ND1 N 3.334 -15.525 -7.596 1.00 . A A . 62 HIS ND1 1 1
4 5705 1 1 62 HIS NE2 N 3.636 -14.797 -5.607 1.00 . A A . 62 HIS NE2 1 1
4 5706 1 1 62 HIS O O -1.002 -14.928 -7.180 1.00 . A A . 62 HIS O 1 1
4 5707 1 1 63 LYS C C -1.810 -13.169 -3.760 1.00 . A A . 63 LYS C 1 1
4 5708 1 1 63 LYS CA C -0.929 -14.122 -4.560 1.00 . A A . 63 LYS CA 1 1
4 5709 1 1 63 LYS CB C 0.103 -14.770 -3.641 1.00 . A A . 63 LYS CB 1 1
4 5710 1 1 63 LYS CD C -0.285 -17.197 -4.142 1.00 . A A . 63 LYS CD 1 1
4 5711 1 1 63 LYS CE C 0.405 -18.537 -4.334 1.00 . A A . 63 LYS CE 1 1
4 5712 1 1 63 LYS CG C 0.705 -16.045 -4.205 1.00 . A A . 63 LYS CG 1 1
4 5713 1 1 63 LYS H H 0.260 -12.634 -5.498 1.00 . A A . 63 LYS H 1 1
4 5714 1 1 63 LYS HA H -1.555 -14.895 -4.978 1.00 . A A . 63 LYS HA 1 1
4 5715 1 1 63 LYS HB2 H 0.902 -14.068 -3.459 1.00 . A A . 63 LYS HB2 1 1
4 5716 1 1 63 LYS HB3 H -0.374 -15.011 -2.705 1.00 . A A . 63 LYS HB3 1 1
4 5717 1 1 63 LYS HD2 H -0.771 -17.188 -3.178 1.00 . A A . 63 LYS HD2 1 1
4 5718 1 1 63 LYS HD3 H -1.023 -17.065 -4.920 1.00 . A A . 63 LYS HD3 1 1
4 5719 1 1 63 LYS HE2 H -0.332 -19.267 -4.629 1.00 . A A . 63 LYS HE2 1 1
4 5720 1 1 63 LYS HE3 H 1.145 -18.438 -5.116 1.00 . A A . 63 LYS HE3 1 1
4 5721 1 1 63 LYS HG2 H 0.985 -15.877 -5.234 1.00 . A A . 63 LYS HG2 1 1
4 5722 1 1 63 LYS HG3 H 1.581 -16.303 -3.628 1.00 . A A . 63 LYS HG3 1 1
4 5723 1 1 63 LYS HZ1 H 0.565 -19.816 -2.691 1.00 . A A . 63 LYS HZ1 1 1
4 5724 1 1 63 LYS HZ2 H 1.092 -18.238 -2.383 1.00 . A A . 63 LYS HZ2 1 1
4 5725 1 1 63 LYS HZ3 H 2.054 -19.289 -3.295 1.00 . A A . 63 LYS HZ3 1 1
4 5726 1 1 63 LYS N N -0.267 -13.442 -5.670 1.00 . A A . 63 LYS N 1 1
4 5727 1 1 63 LYS NZ N 1.075 -19.001 -3.088 1.00 . A A . 63 LYS NZ 1 1
4 5728 1 1 63 LYS O O -1.379 -12.600 -2.756 1.00 . A A . 63 LYS O 1 1
4 5729 1 1 64 ALA C C -4.242 -12.652 -2.061 1.00 . A A . 64 ALA C 1 1
4 5730 1 1 64 ALA CA C -4.017 -12.176 -3.499 1.00 . A A . 64 ALA CA 1 1
4 5731 1 1 64 ALA CB C -5.333 -12.142 -4.260 1.00 . A A . 64 ALA CB 1 1
4 5732 1 1 64 ALA H H -3.353 -13.539 -4.972 1.00 . A A . 64 ALA H 1 1
4 5733 1 1 64 ALA HA H -3.614 -11.176 -3.476 1.00 . A A . 64 ALA HA 1 1
4 5734 1 1 64 ALA HB1 H -5.816 -11.190 -4.101 1.00 . A A . 64 ALA HB1 1 1
4 5735 1 1 64 ALA HB2 H -5.975 -12.935 -3.906 1.00 . A A . 64 ALA HB2 1 1
4 5736 1 1 64 ALA HB3 H -5.143 -12.278 -5.315 1.00 . A A . 64 ALA HB3 1 1
4 5737 1 1 64 ALA N N -3.058 -13.027 -4.190 1.00 . A A . 64 ALA N 1 1
4 5738 1 1 64 ALA O O -5.037 -13.562 -1.824 1.00 . A A . 64 ALA O 1 1
4 5739 1 1 65 GLY C C -2.548 -13.273 0.789 1.00 . A A . 65 GLY C 1 1
4 5740 1 1 65 GLY CA C -3.702 -12.424 0.288 1.00 . A A . 65 GLY CA 1 1
4 5741 1 1 65 GLY H H -2.927 -11.318 -1.351 1.00 . A A . 65 GLY H 1 1
4 5742 1 1 65 GLY HA2 H -3.769 -11.533 0.894 1.00 . A A . 65 GLY HA2 1 1
4 5743 1 1 65 GLY HA3 H -4.618 -12.986 0.392 1.00 . A A . 65 GLY HA3 1 1
4 5744 1 1 65 GLY N N -3.546 -12.038 -1.108 1.00 . A A . 65 GLY N 1 1
4 5745 1 1 65 GLY O O -2.747 -14.205 1.569 1.00 . A A . 65 GLY O 1 1
4 5746 1 1 66 GLU C C 0.612 -12.993 1.843 1.00 . A A . 66 GLU C 1 1
4 5747 1 1 66 GLU CA C -0.147 -13.697 0.727 1.00 . A A . 66 GLU CA 1 1
4 5748 1 1 66 GLU CB C 0.774 -13.871 -0.477 1.00 . A A . 66 GLU CB 1 1
4 5749 1 1 66 GLU CD C 1.437 -16.197 0.249 1.00 . A A . 66 GLU CD 1 1
4 5750 1 1 66 GLU CG C 1.915 -14.846 -0.240 1.00 . A A . 66 GLU CG 1 1
4 5751 1 1 66 GLU H H -1.251 -12.203 -0.289 1.00 . A A . 66 GLU H 1 1
4 5752 1 1 66 GLU HA H -0.458 -14.670 1.074 1.00 . A A . 66 GLU HA 1 1
4 5753 1 1 66 GLU HB2 H 0.191 -14.228 -1.305 1.00 . A A . 66 GLU HB2 1 1
4 5754 1 1 66 GLU HB3 H 1.197 -12.911 -0.733 1.00 . A A . 66 GLU HB3 1 1
4 5755 1 1 66 GLU HG2 H 2.449 -14.986 -1.169 1.00 . A A . 66 GLU HG2 1 1
4 5756 1 1 66 GLU HG3 H 2.583 -14.426 0.497 1.00 . A A . 66 GLU HG3 1 1
4 5757 1 1 66 GLU N N -1.341 -12.955 0.333 1.00 . A A . 66 GLU N 1 1
4 5758 1 1 66 GLU O O 0.409 -11.809 2.086 1.00 . A A . 66 GLU O 1 1
4 5759 1 1 66 GLU OE1 O 0.489 -16.746 -0.351 1.00 . A A . 66 GLU OE1 1 1
4 5760 1 1 66 GLU OE2 O 2.010 -16.709 1.235 1.00 . A A . 66 GLU OE2 1 1
4 5761 1 1 67 GLU C C 3.799 -13.556 3.305 1.00 . A A . 67 GLU C 1 1
4 5762 1 1 67 GLU CA C 2.340 -13.190 3.563 1.00 . A A . 67 GLU CA 1 1
4 5763 1 1 67 GLU CB C 1.894 -13.730 4.922 1.00 . A A . 67 GLU CB 1 1
4 5764 1 1 67 GLU CD C 2.802 -13.766 7.280 1.00 . A A . 67 GLU CD 1 1
4 5765 1 1 67 GLU CG C 2.402 -12.908 6.096 1.00 . A A . 67 GLU CG 1 1
4 5766 1 1 67 GLU H H 1.633 -14.666 2.222 1.00 . A A . 67 GLU H 1 1
4 5767 1 1 67 GLU HA H 2.241 -12.116 3.554 1.00 . A A . 67 GLU HA 1 1
4 5768 1 1 67 GLU HB2 H 0.815 -13.739 4.956 1.00 . A A . 67 GLU HB2 1 1
4 5769 1 1 67 GLU HB3 H 2.258 -14.740 5.033 1.00 . A A . 67 GLU HB3 1 1
4 5770 1 1 67 GLU HG2 H 3.262 -12.341 5.776 1.00 . A A . 67 GLU HG2 1 1
4 5771 1 1 67 GLU HG3 H 1.622 -12.230 6.409 1.00 . A A . 67 GLU HG3 1 1
4 5772 1 1 67 GLU N N 1.510 -13.731 2.490 1.00 . A A . 67 GLU N 1 1
4 5773 1 1 67 GLU O O 4.193 -14.712 3.461 1.00 . A A . 67 GLU O 1 1
4 5774 1 1 67 GLU OE1 O 3.756 -14.560 7.141 1.00 . A A . 67 GLU OE1 1 1
4 5775 1 1 67 GLU OE2 O 2.162 -13.642 8.346 1.00 . A A . 67 GLU OE2 1 1
4 5776 1 1 68 PHE C C 6.876 -11.677 3.049 1.00 . A A . 68 PHE C 1 1
4 5777 1 1 68 PHE CA C 5.991 -12.816 2.553 1.00 . A A . 68 PHE CA 1 1
4 5778 1 1 68 PHE CB C 6.145 -12.967 1.046 1.00 . A A . 68 PHE CB 1 1
4 5779 1 1 68 PHE CD1 C 6.235 -10.656 0.114 1.00 . A A . 68 PHE CD1 1 1
4 5780 1 1 68 PHE CD2 C 4.228 -11.909 -0.160 1.00 . A A . 68 PHE CD2 1 1
4 5781 1 1 68 PHE CE1 C 5.662 -9.589 -0.546 1.00 . A A . 68 PHE CE1 1 1
4 5782 1 1 68 PHE CE2 C 3.648 -10.843 -0.817 1.00 . A A . 68 PHE CE2 1 1
4 5783 1 1 68 PHE CG C 5.527 -11.825 0.309 1.00 . A A . 68 PHE CG 1 1
4 5784 1 1 68 PHE CZ C 4.366 -9.683 -1.011 1.00 . A A . 68 PHE CZ 1 1
4 5785 1 1 68 PHE H H 4.210 -11.675 2.739 1.00 . A A . 68 PHE H 1 1
4 5786 1 1 68 PHE HA H 6.296 -13.734 3.033 1.00 . A A . 68 PHE HA 1 1
4 5787 1 1 68 PHE HB2 H 7.194 -13.006 0.794 1.00 . A A . 68 PHE HB2 1 1
4 5788 1 1 68 PHE HB3 H 5.662 -13.877 0.726 1.00 . A A . 68 PHE HB3 1 1
4 5789 1 1 68 PHE HD1 H 7.251 -10.586 0.482 1.00 . A A . 68 PHE HD1 1 1
4 5790 1 1 68 PHE HD2 H 3.668 -12.819 -0.011 1.00 . A A . 68 PHE HD2 1 1
4 5791 1 1 68 PHE HE1 H 6.222 -8.679 -0.692 1.00 . A A . 68 PHE HE1 1 1
4 5792 1 1 68 PHE HE2 H 2.636 -10.918 -1.174 1.00 . A A . 68 PHE HE2 1 1
4 5793 1 1 68 PHE HZ H 3.911 -8.850 -1.524 1.00 . A A . 68 PHE HZ 1 1
4 5794 1 1 68 PHE N N 4.587 -12.578 2.874 1.00 . A A . 68 PHE N 1 1
4 5795 1 1 68 PHE O O 6.388 -10.612 3.413 1.00 . A A . 68 PHE O 1 1
4 5796 1 1 69 THR C C 10.198 -10.658 2.438 1.00 . A A . 69 THR C 1 1
4 5797 1 1 69 THR CA C 9.129 -10.894 3.497 1.00 . A A . 69 THR CA 1 1
4 5798 1 1 69 THR CB C 9.783 -11.315 4.814 1.00 . A A . 69 THR CB 1 1
4 5799 1 1 69 THR CG2 C 10.693 -10.257 5.398 1.00 . A A . 69 THR CG2 1 1
4 5800 1 1 69 THR H H 8.518 -12.769 2.736 1.00 . A A . 69 THR H 1 1
4 5801 1 1 69 THR HA H 8.585 -9.976 3.646 1.00 . A A . 69 THR HA 1 1
4 5802 1 1 69 THR HB H 10.376 -12.203 4.641 1.00 . A A . 69 THR HB 1 1
4 5803 1 1 69 THR HG1 H 8.411 -12.476 5.590 1.00 . A A . 69 THR HG1 1 1
4 5804 1 1 69 THR HG21 H 11.645 -10.700 5.651 1.00 . A A . 69 THR HG21 1 1
4 5805 1 1 69 THR HG22 H 10.242 -9.841 6.285 1.00 . A A . 69 THR HG22 1 1
4 5806 1 1 69 THR HG23 H 10.846 -9.473 4.671 1.00 . A A . 69 THR HG23 1 1
4 5807 1 1 69 THR N N 8.181 -11.907 3.054 1.00 . A A . 69 THR N 1 1
4 5808 1 1 69 THR O O 10.844 -11.601 1.983 1.00 . A A . 69 THR O 1 1
4 5809 1 1 69 THR OG1 O 8.799 -11.620 5.785 1.00 . A A . 69 THR OG1 1 1
4 5810 1 1 70 ILE C C 12.232 -7.894 1.467 1.00 . A A . 70 ILE C 1 1
4 5811 1 1 70 ILE CA C 11.387 -9.077 1.038 1.00 . A A . 70 ILE CA 1 1
4 5812 1 1 70 ILE CB C 10.751 -8.770 -0.337 1.00 . A A . 70 ILE CB 1 1
4 5813 1 1 70 ILE CD1 C 8.704 -7.527 0.550 1.00 . A A . 70 ILE CD1 1 1
4 5814 1 1 70 ILE CG1 C 9.953 -7.461 -0.299 1.00 . A A . 70 ILE CG1 1 1
4 5815 1 1 70 ILE CG2 C 9.865 -9.923 -0.783 1.00 . A A . 70 ILE CG2 1 1
4 5816 1 1 70 ILE H H 9.844 -8.673 2.441 1.00 . A A . 70 ILE H 1 1
4 5817 1 1 70 ILE HA H 12.033 -9.936 0.924 1.00 . A A . 70 ILE HA 1 1
4 5818 1 1 70 ILE HB H 11.550 -8.672 -1.056 1.00 . A A . 70 ILE HB 1 1
4 5819 1 1 70 ILE HD11 H 8.443 -8.559 0.733 1.00 . A A . 70 ILE HD11 1 1
4 5820 1 1 70 ILE HD12 H 7.889 -7.037 0.032 1.00 . A A . 70 ILE HD12 1 1
4 5821 1 1 70 ILE HD13 H 8.883 -7.029 1.492 1.00 . A A . 70 ILE HD13 1 1
4 5822 1 1 70 ILE HG12 H 10.580 -6.677 0.099 1.00 . A A . 70 ILE HG12 1 1
4 5823 1 1 70 ILE HG13 H 9.657 -7.201 -1.304 1.00 . A A . 70 ILE HG13 1 1
4 5824 1 1 70 ILE HG21 H 9.482 -10.442 0.082 1.00 . A A . 70 ILE HG21 1 1
4 5825 1 1 70 ILE HG22 H 10.443 -10.606 -1.388 1.00 . A A . 70 ILE HG22 1 1
4 5826 1 1 70 ILE HG23 H 9.041 -9.537 -1.364 1.00 . A A . 70 ILE HG23 1 1
4 5827 1 1 70 ILE N N 10.386 -9.401 2.045 1.00 . A A . 70 ILE N 1 1
4 5828 1 1 70 ILE O O 11.893 -7.178 2.410 1.00 . A A . 70 ILE O 1 1
4 5829 1 1 71 ASP C C 13.776 -5.382 0.152 1.00 . A A . 71 ASP C 1 1
4 5830 1 1 71 ASP CA C 14.196 -6.552 1.020 1.00 . A A . 71 ASP CA 1 1
4 5831 1 1 71 ASP CB C 15.653 -6.930 0.733 1.00 . A A . 71 ASP CB 1 1
4 5832 1 1 71 ASP CG C 16.571 -6.643 1.904 1.00 . A A . 71 ASP CG 1 1
4 5833 1 1 71 ASP H H 13.517 -8.256 -0.016 1.00 . A A . 71 ASP H 1 1
4 5834 1 1 71 ASP HA H 14.090 -6.283 2.061 1.00 . A A . 71 ASP HA 1 1
4 5835 1 1 71 ASP HB2 H 15.706 -7.984 0.508 1.00 . A A . 71 ASP HB2 1 1
4 5836 1 1 71 ASP HB3 H 16.002 -6.367 -0.121 1.00 . A A . 71 ASP HB3 1 1
4 5837 1 1 71 ASP N N 13.317 -7.672 0.745 1.00 . A A . 71 ASP N 1 1
4 5838 1 1 71 ASP O O 13.275 -5.580 -0.950 1.00 . A A . 71 ASP O 1 1
4 5839 1 1 71 ASP OD1 O 16.592 -7.453 2.853 1.00 . A A . 71 ASP OD1 1 1
4 5840 1 1 71 ASP OD2 O 17.272 -5.609 1.870 1.00 . A A . 71 ASP OD2 1 1
4 5841 1 1 72 VAL C C 14.592 -1.848 0.101 1.00 . A A . 72 VAL C 1 1
4 5842 1 1 72 VAL CA C 13.623 -2.991 -0.151 1.00 . A A . 72 VAL CA 1 1
4 5843 1 1 72 VAL CB C 12.191 -2.508 0.153 1.00 . A A . 72 VAL CB 1 1
4 5844 1 1 72 VAL CG1 C 11.184 -3.230 -0.729 1.00 . A A . 72 VAL CG1 1 1
4 5845 1 1 72 VAL CG2 C 11.858 -2.689 1.627 1.00 . A A . 72 VAL CG2 1 1
4 5846 1 1 72 VAL H H 14.406 -4.054 1.509 1.00 . A A . 72 VAL H 1 1
4 5847 1 1 72 VAL HA H 13.672 -3.261 -1.196 1.00 . A A . 72 VAL HA 1 1
4 5848 1 1 72 VAL HB H 12.136 -1.454 -0.078 1.00 . A A . 72 VAL HB 1 1
4 5849 1 1 72 VAL HG11 H 11.152 -4.275 -0.459 1.00 . A A . 72 VAL HG11 1 1
4 5850 1 1 72 VAL HG12 H 11.482 -3.134 -1.763 1.00 . A A . 72 VAL HG12 1 1
4 5851 1 1 72 VAL HG13 H 10.205 -2.792 -0.593 1.00 . A A . 72 VAL HG13 1 1
4 5852 1 1 72 VAL HG21 H 11.107 -3.459 1.735 1.00 . A A . 72 VAL HG21 1 1
4 5853 1 1 72 VAL HG22 H 11.482 -1.760 2.024 1.00 . A A . 72 VAL HG22 1 1
4 5854 1 1 72 VAL HG23 H 12.748 -2.975 2.167 1.00 . A A . 72 VAL HG23 1 1
4 5855 1 1 72 VAL N N 13.986 -4.167 0.629 1.00 . A A . 72 VAL N 1 1
4 5856 1 1 72 VAL O O 14.855 -1.482 1.245 1.00 . A A . 72 VAL O 1 1
4 5857 1 1 73 THR C C 15.832 0.736 -2.110 1.00 . A A . 73 THR C 1 1
4 5858 1 1 73 THR CA C 16.029 -0.145 -0.886 1.00 . A A . 73 THR CA 1 1
4 5859 1 1 73 THR CB C 17.480 -0.640 -0.799 1.00 . A A . 73 THR CB 1 1
4 5860 1 1 73 THR CG2 C 18.511 0.431 -1.101 1.00 . A A . 73 THR CG2 1 1
4 5861 1 1 73 THR H H 14.852 -1.568 -1.872 1.00 . A A . 73 THR H 1 1
4 5862 1 1 73 THR HA H 15.785 0.421 0.000 1.00 . A A . 73 THR HA 1 1
4 5863 1 1 73 THR HB H 17.619 -1.441 -1.512 1.00 . A A . 73 THR HB 1 1
4 5864 1 1 73 THR HG1 H 18.655 -1.488 0.519 1.00 . A A . 73 THR HG1 1 1
4 5865 1 1 73 THR HG21 H 18.020 1.390 -1.190 1.00 . A A . 73 THR HG21 1 1
4 5866 1 1 73 THR HG22 H 19.014 0.196 -2.028 1.00 . A A . 73 THR HG22 1 1
4 5867 1 1 73 THR HG23 H 19.235 0.473 -0.300 1.00 . A A . 73 THR HG23 1 1
4 5868 1 1 73 THR N N 15.105 -1.266 -0.975 1.00 . A A . 73 THR N 1 1
4 5869 1 1 73 THR O O 15.928 0.264 -3.243 1.00 . A A . 73 THR O 1 1
4 5870 1 1 73 THR OG1 O 17.758 -1.146 0.495 1.00 . A A . 73 THR OG1 1 1
4 5871 1 1 74 PHE C C 16.591 3.527 -3.522 1.00 . A A . 74 PHE C 1 1
4 5872 1 1 74 PHE CA C 15.290 2.928 -2.986 1.00 . A A . 74 PHE CA 1 1
4 5873 1 1 74 PHE CB C 14.322 4.009 -2.532 1.00 . A A . 74 PHE CB 1 1
4 5874 1 1 74 PHE CD1 C 12.681 2.468 -1.413 1.00 . A A . 74 PHE CD1 1 1
4 5875 1 1 74 PHE CD2 C 11.880 3.971 -3.079 1.00 . A A . 74 PHE CD2 1 1
4 5876 1 1 74 PHE CE1 C 11.401 1.970 -1.243 1.00 . A A . 74 PHE CE1 1 1
4 5877 1 1 74 PHE CE2 C 10.600 3.480 -2.916 1.00 . A A . 74 PHE CE2 1 1
4 5878 1 1 74 PHE CG C 12.931 3.477 -2.333 1.00 . A A . 74 PHE CG 1 1
4 5879 1 1 74 PHE CZ C 10.359 2.479 -1.997 1.00 . A A . 74 PHE CZ 1 1
4 5880 1 1 74 PHE H H 15.452 2.338 -0.969 1.00 . A A . 74 PHE H 1 1
4 5881 1 1 74 PHE HA H 14.819 2.368 -3.775 1.00 . A A . 74 PHE HA 1 1
4 5882 1 1 74 PHE HB2 H 14.662 4.424 -1.596 1.00 . A A . 74 PHE HB2 1 1
4 5883 1 1 74 PHE HB3 H 14.280 4.789 -3.278 1.00 . A A . 74 PHE HB3 1 1
4 5884 1 1 74 PHE HD1 H 13.495 2.076 -0.819 1.00 . A A . 74 PHE HD1 1 1
4 5885 1 1 74 PHE HD2 H 12.069 4.751 -3.794 1.00 . A A . 74 PHE HD2 1 1
4 5886 1 1 74 PHE HE1 H 11.217 1.184 -0.525 1.00 . A A . 74 PHE HE1 1 1
4 5887 1 1 74 PHE HE2 H 9.788 3.879 -3.506 1.00 . A A . 74 PHE HE2 1 1
4 5888 1 1 74 PHE HZ H 9.360 2.099 -1.867 1.00 . A A . 74 PHE HZ 1 1
4 5889 1 1 74 PHE N N 15.529 2.005 -1.887 1.00 . A A . 74 PHE N 1 1
4 5890 1 1 74 PHE O O 17.421 4.019 -2.757 1.00 . A A . 74 PHE O 1 1
4 5891 1 1 75 PRO C C 18.070 5.527 -5.501 1.00 . A A . 75 PRO C 1 1
4 5892 1 1 75 PRO CA C 17.997 4.004 -5.505 1.00 . A A . 75 PRO CA 1 1
4 5893 1 1 75 PRO CB C 17.871 3.497 -6.943 1.00 . A A . 75 PRO CB 1 1
4 5894 1 1 75 PRO CD C 15.851 2.894 -5.836 1.00 . A A . 75 PRO CD 1 1
4 5895 1 1 75 PRO CG C 16.407 3.340 -7.156 1.00 . A A . 75 PRO CG 1 1
4 5896 1 1 75 PRO HA H 18.893 3.602 -5.058 1.00 . A A . 75 PRO HA 1 1
4 5897 1 1 75 PRO HB2 H 18.296 4.222 -7.622 1.00 . A A . 75 PRO HB2 1 1
4 5898 1 1 75 PRO HB3 H 18.389 2.554 -7.042 1.00 . A A . 75 PRO HB3 1 1
4 5899 1 1 75 PRO HD2 H 14.851 3.283 -5.697 1.00 . A A . 75 PRO HD2 1 1
4 5900 1 1 75 PRO HD3 H 15.850 1.815 -5.771 1.00 . A A . 75 PRO HD3 1 1
4 5901 1 1 75 PRO HG2 H 15.972 4.287 -7.445 1.00 . A A . 75 PRO HG2 1 1
4 5902 1 1 75 PRO HG3 H 16.221 2.593 -7.913 1.00 . A A . 75 PRO HG3 1 1
4 5903 1 1 75 PRO N N 16.787 3.479 -4.855 1.00 . A A . 75 PRO N 1 1
4 5904 1 1 75 PRO O O 17.190 6.204 -4.969 1.00 . A A . 75 PRO O 1 1
4 5905 1 1 76 GLU C C 18.420 8.122 -7.255 1.00 . A A . 76 GLU C 1 1
4 5906 1 1 76 GLU CA C 19.328 7.499 -6.194 1.00 . A A . 76 GLU CA 1 1
4 5907 1 1 76 GLU CB C 20.794 7.816 -6.511 1.00 . A A . 76 GLU CB 1 1
4 5908 1 1 76 GLU CD C 22.619 7.662 -8.250 1.00 . A A . 76 GLU CD 1 1
4 5909 1 1 76 GLU CG C 21.336 7.059 -7.713 1.00 . A A . 76 GLU CG 1 1
4 5910 1 1 76 GLU H H 19.789 5.460 -6.520 1.00 . A A . 76 GLU H 1 1
4 5911 1 1 76 GLU HA H 19.080 7.922 -5.235 1.00 . A A . 76 GLU HA 1 1
4 5912 1 1 76 GLU HB2 H 20.887 8.873 -6.708 1.00 . A A . 76 GLU HB2 1 1
4 5913 1 1 76 GLU HB3 H 21.397 7.563 -5.653 1.00 . A A . 76 GLU HB3 1 1
4 5914 1 1 76 GLU HG2 H 21.531 6.037 -7.423 1.00 . A A . 76 GLU HG2 1 1
4 5915 1 1 76 GLU HG3 H 20.593 7.074 -8.498 1.00 . A A . 76 GLU HG3 1 1
4 5916 1 1 76 GLU N N 19.129 6.057 -6.111 1.00 . A A . 76 GLU N 1 1
4 5917 1 1 76 GLU O O 18.305 9.344 -7.343 1.00 . A A . 76 GLU O 1 1
4 5918 1 1 76 GLU OE1 O 22.655 8.892 -8.459 1.00 . A A . 76 GLU OE1 1 1
4 5919 1 1 76 GLU OE2 O 23.590 6.904 -8.460 1.00 . A A . 76 GLU OE2 1 1
4 5920 1 1 77 GLU C C 15.478 7.965 -8.548 1.00 . A A . 77 GLU C 1 1
4 5921 1 1 77 GLU CA C 16.880 7.747 -9.106 1.00 . A A . 77 GLU CA 1 1
4 5922 1 1 77 GLU CB C 16.834 6.743 -10.259 1.00 . A A . 77 GLU CB 1 1
4 5923 1 1 77 GLU CD C 18.502 6.005 -12.010 1.00 . A A . 77 GLU CD 1 1
4 5924 1 1 77 GLU CG C 18.170 6.069 -10.532 1.00 . A A . 77 GLU CG 1 1
4 5925 1 1 77 GLU H H 17.906 6.312 -7.940 1.00 . A A . 77 GLU H 1 1
4 5926 1 1 77 GLU HA H 17.262 8.689 -9.471 1.00 . A A . 77 GLU HA 1 1
4 5927 1 1 77 GLU HB2 H 16.109 5.977 -10.025 1.00 . A A . 77 GLU HB2 1 1
4 5928 1 1 77 GLU HB3 H 16.525 7.257 -11.157 1.00 . A A . 77 GLU HB3 1 1
4 5929 1 1 77 GLU HG2 H 18.947 6.622 -10.028 1.00 . A A . 77 GLU HG2 1 1
4 5930 1 1 77 GLU HG3 H 18.135 5.061 -10.143 1.00 . A A . 77 GLU HG3 1 1
4 5931 1 1 77 GLU N N 17.777 7.276 -8.056 1.00 . A A . 77 GLU N 1 1
4 5932 1 1 77 GLU O O 14.784 8.907 -8.931 1.00 . A A . 77 GLU O 1 1
4 5933 1 1 77 GLU OE1 O 17.560 6.006 -12.831 1.00 . A A . 77 GLU OE1 1 1
4 5934 1 1 77 GLU OE2 O 19.703 5.958 -12.347 1.00 . A A . 77 GLU OE2 1 1
4 5935 1 1 78 TYR C C 13.686 8.429 -6.131 1.00 . A A . 78 TYR C 1 1
4 5936 1 1 78 TYR CA C 13.762 7.186 -7.008 1.00 . A A . 78 TYR CA 1 1
4 5937 1 1 78 TYR CB C 13.489 5.936 -6.168 1.00 . A A . 78 TYR CB 1 1
4 5938 1 1 78 TYR CD1 C 11.190 6.345 -5.195 1.00 . A A . 78 TYR CD1 1 1
4 5939 1 1 78 TYR CD2 C 11.473 4.531 -6.718 1.00 . A A . 78 TYR CD2 1 1
4 5940 1 1 78 TYR CE1 C 9.852 6.032 -5.064 1.00 . A A . 78 TYR CE1 1 1
4 5941 1 1 78 TYR CE2 C 10.136 4.212 -6.593 1.00 . A A . 78 TYR CE2 1 1
4 5942 1 1 78 TYR CG C 12.023 5.600 -6.025 1.00 . A A . 78 TYR CG 1 1
4 5943 1 1 78 TYR CZ C 9.329 4.965 -5.765 1.00 . A A . 78 TYR CZ 1 1
4 5944 1 1 78 TYR H H 15.680 6.366 -7.367 1.00 . A A . 78 TYR H 1 1
4 5945 1 1 78 TYR HA H 13.020 7.259 -7.790 1.00 . A A . 78 TYR HA 1 1
4 5946 1 1 78 TYR HB2 H 13.975 5.089 -6.630 1.00 . A A . 78 TYR HB2 1 1
4 5947 1 1 78 TYR HB3 H 13.894 6.078 -5.179 1.00 . A A . 78 TYR HB3 1 1
4 5948 1 1 78 TYR HD1 H 11.604 7.177 -4.642 1.00 . A A . 78 TYR HD1 1 1
4 5949 1 1 78 TYR HD2 H 12.108 3.942 -7.364 1.00 . A A . 78 TYR HD2 1 1
4 5950 1 1 78 TYR HE1 H 9.221 6.620 -4.415 1.00 . A A . 78 TYR HE1 1 1
4 5951 1 1 78 TYR HE2 H 9.730 3.376 -7.140 1.00 . A A . 78 TYR HE2 1 1
4 5952 1 1 78 TYR HH H 7.905 3.708 -5.472 1.00 . A A . 78 TYR HH 1 1
4 5953 1 1 78 TYR N N 15.074 7.090 -7.635 1.00 . A A . 78 TYR N 1 1
4 5954 1 1 78 TYR O O 12.987 9.391 -6.452 1.00 . A A . 78 TYR O 1 1
4 5955 1 1 78 TYR OH O 7.996 4.649 -5.637 1.00 . A A . 78 TYR OH 1 1
4 5956 1 1 79 HIS C C 13.180 10.281 -3.970 1.00 . A A . 79 HIS C 1 1
4 5957 1 1 79 HIS CA C 14.496 9.506 -4.079 1.00 . A A . 79 HIS CA 1 1
4 5958 1 1 79 HIS CB C 15.635 10.448 -4.460 1.00 . A A . 79 HIS CB 1 1
4 5959 1 1 79 HIS CD2 C 17.353 8.773 -3.479 1.00 . A A . 79 HIS CD2 1 1
4 5960 1 1 79 HIS CE1 C 19.120 10.071 -3.501 1.00 . A A . 79 HIS CE1 1 1
4 5961 1 1 79 HIS CG C 16.971 9.972 -3.982 1.00 . A A . 79 HIS CG 1 1
4 5962 1 1 79 HIS H H 14.972 7.601 -4.851 1.00 . A A . 79 HIS H 1 1
4 5963 1 1 79 HIS HA H 14.720 9.083 -3.116 1.00 . A A . 79 HIS HA 1 1
4 5964 1 1 79 HIS HB2 H 15.677 10.539 -5.536 1.00 . A A . 79 HIS HB2 1 1
4 5965 1 1 79 HIS HB3 H 15.452 11.422 -4.027 1.00 . A A . 79 HIS HB3 1 1
4 5966 1 1 79 HIS HD2 H 16.722 7.904 -3.338 1.00 . A A . 79 HIS HD2 1 1
4 5967 1 1 79 HIS HE1 H 20.130 10.435 -3.387 1.00 . A A . 79 HIS HE1 1 1
4 5968 1 1 79 HIS HE2 H 19.270 8.109 -2.938 1.00 . A A . 79 HIS HE2 1 1
4 5969 1 1 79 HIS N N 14.431 8.399 -5.028 1.00 . A A . 79 HIS N 1 1
4 5970 1 1 79 HIS ND1 N 18.100 10.760 -3.982 1.00 . A A . 79 HIS ND1 1 1
4 5971 1 1 79 HIS NE2 N 18.692 8.861 -3.187 1.00 . A A . 79 HIS NE2 1 1
4 5972 1 1 79 HIS O O 13.069 11.406 -4.459 1.00 . A A . 79 HIS O 1 1
4 5973 1 1 80 ALA C C 10.917 11.214 -1.877 1.00 . A A . 80 ALA C 1 1
4 5974 1 1 80 ALA CA C 10.895 10.328 -3.122 1.00 . A A . 80 ALA CA 1 1
4 5975 1 1 80 ALA CB C 9.787 9.291 -3.024 1.00 . A A . 80 ALA CB 1 1
4 5976 1 1 80 ALA H H 12.336 8.790 -2.933 1.00 . A A . 80 ALA H 1 1
4 5977 1 1 80 ALA HA H 10.703 10.946 -3.987 1.00 . A A . 80 ALA HA 1 1
4 5978 1 1 80 ALA HB1 H 10.056 8.420 -3.604 1.00 . A A . 80 ALA HB1 1 1
4 5979 1 1 80 ALA HB2 H 8.868 9.709 -3.408 1.00 . A A . 80 ALA HB2 1 1
4 5980 1 1 80 ALA HB3 H 9.650 9.008 -1.992 1.00 . A A . 80 ALA HB3 1 1
4 5981 1 1 80 ALA N N 12.190 9.681 -3.310 1.00 . A A . 80 ALA N 1 1
4 5982 1 1 80 ALA O O 11.500 10.857 -0.857 1.00 . A A . 80 ALA O 1 1
4 5983 1 1 81 GLU C C 9.913 12.695 0.480 1.00 . A A . 81 GLU C 1 1
4 5984 1 1 81 GLU CA C 10.248 13.337 -0.873 1.00 . A A . 81 GLU CA 1 1
4 5985 1 1 81 GLU CB C 9.224 14.432 -1.178 1.00 . A A . 81 GLU CB 1 1
4 5986 1 1 81 GLU CD C 9.512 16.940 -1.101 1.00 . A A . 81 GLU CD 1 1
4 5987 1 1 81 GLU CG C 9.821 15.657 -1.849 1.00 . A A . 81 GLU CG 1 1
4 5988 1 1 81 GLU H H 9.853 12.609 -2.822 1.00 . A A . 81 GLU H 1 1
4 5989 1 1 81 GLU HA H 11.222 13.794 -0.801 1.00 . A A . 81 GLU HA 1 1
4 5990 1 1 81 GLU HB2 H 8.465 14.025 -1.831 1.00 . A A . 81 GLU HB2 1 1
4 5991 1 1 81 GLU HB3 H 8.761 14.743 -0.254 1.00 . A A . 81 GLU HB3 1 1
4 5992 1 1 81 GLU HG2 H 10.894 15.538 -1.901 1.00 . A A . 81 GLU HG2 1 1
4 5993 1 1 81 GLU HG3 H 9.420 15.735 -2.849 1.00 . A A . 81 GLU HG3 1 1
4 5994 1 1 81 GLU N N 10.290 12.376 -1.976 1.00 . A A . 81 GLU N 1 1
4 5995 1 1 81 GLU O O 10.241 13.255 1.525 1.00 . A A . 81 GLU O 1 1
4 5996 1 1 81 GLU OE1 O 8.335 17.148 -0.739 1.00 . A A . 81 GLU OE1 1 1
4 5997 1 1 81 GLU OE2 O 10.449 17.736 -0.877 1.00 . A A . 81 GLU OE2 1 1
4 5998 1 1 82 ASN C C 9.818 9.829 2.201 1.00 . A A . 82 ASN C 1 1
4 5999 1 1 82 ASN CA C 8.839 10.907 1.727 1.00 . A A . 82 ASN CA 1 1
4 6000 1 1 82 ASN CB C 7.433 10.314 1.604 1.00 . A A . 82 ASN CB 1 1
4 6001 1 1 82 ASN CG C 7.305 9.342 0.450 1.00 . A A . 82 ASN CG 1 1
4 6002 1 1 82 ASN H H 8.963 11.152 -0.382 1.00 . A A . 82 ASN H 1 1
4 6003 1 1 82 ASN HA H 8.808 11.680 2.480 1.00 . A A . 82 ASN HA 1 1
4 6004 1 1 82 ASN HB2 H 7.192 9.789 2.516 1.00 . A A . 82 ASN HB2 1 1
4 6005 1 1 82 ASN HB3 H 6.724 11.115 1.456 1.00 . A A . 82 ASN HB3 1 1
4 6006 1 1 82 ASN HD21 H 8.303 7.965 1.472 1.00 . A A . 82 ASN HD21 1 1
4 6007 1 1 82 ASN HD22 H 7.773 7.493 -0.102 1.00 . A A . 82 ASN HD22 1 1
4 6008 1 1 82 ASN N N 9.231 11.551 0.472 1.00 . A A . 82 ASN N 1 1
4 6009 1 1 82 ASN ND2 N 7.851 8.147 0.622 1.00 . A A . 82 ASN ND2 1 1
4 6010 1 1 82 ASN O O 10.062 9.704 3.401 1.00 . A A . 82 ASN O 1 1
4 6011 1 1 82 ASN OD1 O 6.722 9.662 -0.587 1.00 . A A . 82 ASN OD1 1 1
4 6012 1 1 83 LEU C C 12.525 7.885 0.792 1.00 . A A . 83 LEU C 1 1
4 6013 1 1 83 LEU CA C 11.282 7.959 1.679 1.00 . A A . 83 LEU CA 1 1
4 6014 1 1 83 LEU CB C 10.546 6.611 1.688 1.00 . A A . 83 LEU CB 1 1
4 6015 1 1 83 LEU CD1 C 10.311 6.855 -0.849 1.00 . A A . 83 LEU CD1 1 1
4 6016 1 1 83 LEU CD2 C 11.474 4.889 0.125 1.00 . A A . 83 LEU CD2 1 1
4 6017 1 1 83 LEU CG C 10.367 5.895 0.334 1.00 . A A . 83 LEU CG 1 1
4 6018 1 1 83 LEU H H 10.130 9.151 0.342 1.00 . A A . 83 LEU H 1 1
4 6019 1 1 83 LEU HA H 11.606 8.173 2.686 1.00 . A A . 83 LEU HA 1 1
4 6020 1 1 83 LEU HB2 H 11.089 5.946 2.342 1.00 . A A . 83 LEU HB2 1 1
4 6021 1 1 83 LEU HB3 H 9.567 6.771 2.112 1.00 . A A . 83 LEU HB3 1 1
4 6022 1 1 83 LEU HD11 H 9.803 7.757 -0.560 1.00 . A A . 83 LEU HD11 1 1
4 6023 1 1 83 LEU HD12 H 9.777 6.386 -1.665 1.00 . A A . 83 LEU HD12 1 1
4 6024 1 1 83 LEU HD13 H 11.314 7.091 -1.172 1.00 . A A . 83 LEU HD13 1 1
4 6025 1 1 83 LEU HD21 H 12.403 5.406 -0.055 1.00 . A A . 83 LEU HD21 1 1
4 6026 1 1 83 LEU HD22 H 11.236 4.280 -0.725 1.00 . A A . 83 LEU HD22 1 1
4 6027 1 1 83 LEU HD23 H 11.567 4.267 1.002 1.00 . A A . 83 LEU HD23 1 1
4 6028 1 1 83 LEU HG H 9.434 5.352 0.354 1.00 . A A . 83 LEU HG 1 1
4 6029 1 1 83 LEU N N 10.361 9.030 1.284 1.00 . A A . 83 LEU N 1 1
4 6030 1 1 83 LEU O O 13.221 6.877 0.770 1.00 . A A . 83 LEU O 1 1
4 6031 1 1 84 LYS C C 15.171 8.273 -0.298 1.00 . A A . 84 LYS C 1 1
4 6032 1 1 84 LYS CA C 13.946 9.021 -0.838 1.00 . A A . 84 LYS CA 1 1
4 6033 1 1 84 LYS CB C 14.319 10.480 -1.110 1.00 . A A . 84 LYS CB 1 1
4 6034 1 1 84 LYS CD C 13.664 12.459 0.295 1.00 . A A . 84 LYS CD 1 1
4 6035 1 1 84 LYS CE C 14.309 13.599 1.064 1.00 . A A . 84 LYS CE 1 1
4 6036 1 1 84 LYS CG C 14.610 11.277 0.150 1.00 . A A . 84 LYS CG 1 1
4 6037 1 1 84 LYS H H 12.191 9.721 0.123 1.00 . A A . 84 LYS H 1 1
4 6038 1 1 84 LYS HA H 13.654 8.561 -1.767 1.00 . A A . 84 LYS HA 1 1
4 6039 1 1 84 LYS HB2 H 15.198 10.502 -1.736 1.00 . A A . 84 LYS HB2 1 1
4 6040 1 1 84 LYS HB3 H 13.505 10.956 -1.634 1.00 . A A . 84 LYS HB3 1 1
4 6041 1 1 84 LYS HD2 H 13.390 12.812 -0.688 1.00 . A A . 84 LYS HD2 1 1
4 6042 1 1 84 LYS HD3 H 12.777 12.135 0.824 1.00 . A A . 84 LYS HD3 1 1
4 6043 1 1 84 LYS HE2 H 14.307 13.354 2.116 1.00 . A A . 84 LYS HE2 1 1
4 6044 1 1 84 LYS HE3 H 15.329 13.713 0.725 1.00 . A A . 84 LYS HE3 1 1
4 6045 1 1 84 LYS HG2 H 14.495 10.632 1.008 1.00 . A A . 84 LYS HG2 1 1
4 6046 1 1 84 LYS HG3 H 15.625 11.644 0.107 1.00 . A A . 84 LYS HG3 1 1
4 6047 1 1 84 LYS HZ1 H 12.841 14.990 1.584 1.00 . A A . 84 LYS HZ1 1 1
4 6048 1 1 84 LYS HZ2 H 13.147 14.904 -0.077 1.00 . A A . 84 LYS HZ2 1 1
4 6049 1 1 84 LYS HZ3 H 14.247 15.682 0.945 1.00 . A A . 84 LYS HZ3 1 1
4 6050 1 1 84 LYS N N 12.791 8.953 0.062 1.00 . A A . 84 LYS N 1 1
4 6051 1 1 84 LYS NZ N 13.585 14.883 0.865 1.00 . A A . 84 LYS NZ 1 1
4 6052 1 1 84 LYS O O 15.576 8.463 0.848 1.00 . A A . 84 LYS O 1 1
4 6053 1 1 85 GLY C C 16.813 5.959 0.547 1.00 . A A . 85 GLY C 1 1
4 6054 1 1 85 GLY CA C 16.944 6.671 -0.786 1.00 . A A . 85 GLY CA 1 1
4 6055 1 1 85 GLY H H 15.387 7.342 -2.056 1.00 . A A . 85 GLY H 1 1
4 6056 1 1 85 GLY HA2 H 17.133 5.936 -1.552 1.00 . A A . 85 GLY HA2 1 1
4 6057 1 1 85 GLY HA3 H 17.787 7.346 -0.737 1.00 . A A . 85 GLY HA3 1 1
4 6058 1 1 85 GLY N N 15.759 7.436 -1.154 1.00 . A A . 85 GLY N 1 1
4 6059 1 1 85 GLY O O 17.706 6.042 1.390 1.00 . A A . 85 GLY O 1 1
4 6060 1 1 86 LYS C C 15.785 3.049 1.849 1.00 . A A . 86 LYS C 1 1
4 6061 1 1 86 LYS CA C 15.466 4.539 1.986 1.00 . A A . 86 LYS CA 1 1
4 6062 1 1 86 LYS CB C 14.019 4.731 2.435 1.00 . A A . 86 LYS CB 1 1
4 6063 1 1 86 LYS CD C 13.351 2.852 3.947 1.00 . A A . 86 LYS CD 1 1
4 6064 1 1 86 LYS CE C 12.061 2.590 3.185 1.00 . A A . 86 LYS CE 1 1
4 6065 1 1 86 LYS CG C 13.759 4.310 3.869 1.00 . A A . 86 LYS CG 1 1
4 6066 1 1 86 LYS H H 15.024 5.232 0.033 1.00 . A A . 86 LYS H 1 1
4 6067 1 1 86 LYS HA H 16.118 4.962 2.735 1.00 . A A . 86 LYS HA 1 1
4 6068 1 1 86 LYS HB2 H 13.763 5.773 2.342 1.00 . A A . 86 LYS HB2 1 1
4 6069 1 1 86 LYS HB3 H 13.379 4.150 1.792 1.00 . A A . 86 LYS HB3 1 1
4 6070 1 1 86 LYS HD2 H 14.136 2.248 3.520 1.00 . A A . 86 LYS HD2 1 1
4 6071 1 1 86 LYS HD3 H 13.208 2.582 4.984 1.00 . A A . 86 LYS HD3 1 1
4 6072 1 1 86 LYS HE2 H 11.379 2.062 3.833 1.00 . A A . 86 LYS HE2 1 1
4 6073 1 1 86 LYS HE3 H 11.626 3.537 2.900 1.00 . A A . 86 LYS HE3 1 1
4 6074 1 1 86 LYS HG2 H 14.659 4.455 4.447 1.00 . A A . 86 LYS HG2 1 1
4 6075 1 1 86 LYS HG3 H 12.965 4.921 4.274 1.00 . A A . 86 LYS HG3 1 1
4 6076 1 1 86 LYS HZ1 H 13.163 2.094 1.480 1.00 . A A . 86 LYS HZ1 1 1
4 6077 1 1 86 LYS HZ2 H 11.495 1.877 1.304 1.00 . A A . 86 LYS HZ2 1 1
4 6078 1 1 86 LYS HZ3 H 12.399 0.771 2.211 1.00 . A A . 86 LYS HZ3 1 1
4 6079 1 1 86 LYS N N 15.700 5.263 0.741 1.00 . A A . 86 LYS N 1 1
4 6080 1 1 86 LYS NZ N 12.296 1.777 1.960 1.00 . A A . 86 LYS NZ 1 1
4 6081 1 1 86 LYS O O 14.939 2.262 1.426 1.00 . A A . 86 LYS O 1 1
4 6082 1 1 87 ALA C C 16.918 0.528 3.415 1.00 . A A . 87 ALA C 1 1
4 6083 1 1 87 ALA CA C 17.417 1.264 2.179 1.00 . A A . 87 ALA CA 1 1
4 6084 1 1 87 ALA CB C 18.933 1.167 2.080 1.00 . A A . 87 ALA CB 1 1
4 6085 1 1 87 ALA H H 17.622 3.335 2.577 1.00 . A A . 87 ALA H 1 1
4 6086 1 1 87 ALA HA H 16.986 0.815 1.298 1.00 . A A . 87 ALA HA 1 1
4 6087 1 1 87 ALA HB1 H 19.363 1.241 3.068 1.00 . A A . 87 ALA HB1 1 1
4 6088 1 1 87 ALA HB2 H 19.307 1.972 1.464 1.00 . A A . 87 ALA HB2 1 1
4 6089 1 1 87 ALA HB3 H 19.204 0.220 1.639 1.00 . A A . 87 ALA HB3 1 1
4 6090 1 1 87 ALA N N 16.999 2.665 2.233 1.00 . A A . 87 ALA N 1 1
4 6091 1 1 87 ALA O O 17.448 0.718 4.509 1.00 . A A . 87 ALA O 1 1
4 6092 1 1 88 ALA C C 14.955 -2.453 4.106 1.00 . A A . 88 ALA C 1 1
4 6093 1 1 88 ALA CA C 15.304 -0.996 4.397 1.00 . A A . 88 ALA CA 1 1
4 6094 1 1 88 ALA CB C 14.052 -0.263 4.872 1.00 . A A . 88 ALA CB 1 1
4 6095 1 1 88 ALA H H 15.462 -0.386 2.372 1.00 . A A . 88 ALA H 1 1
4 6096 1 1 88 ALA HA H 16.022 -0.972 5.194 1.00 . A A . 88 ALA HA 1 1
4 6097 1 1 88 ALA HB1 H 14.191 0.089 5.883 1.00 . A A . 88 ALA HB1 1 1
4 6098 1 1 88 ALA HB2 H 13.207 -0.937 4.843 1.00 . A A . 88 ALA HB2 1 1
4 6099 1 1 88 ALA HB3 H 13.863 0.572 4.223 1.00 . A A . 88 ALA HB3 1 1
4 6100 1 1 88 ALA N N 15.874 -0.286 3.257 1.00 . A A . 88 ALA N 1 1
4 6101 1 1 88 ALA O O 15.247 -2.998 3.043 1.00 . A A . 88 ALA O 1 1
4 6102 1 1 89 LYS C C 12.323 -4.380 5.363 1.00 . A A . 89 LYS C 1 1
4 6103 1 1 89 LYS CA C 13.800 -4.408 5.025 1.00 . A A . 89 LYS CA 1 1
4 6104 1 1 89 LYS CB C 14.553 -5.295 6.020 1.00 . A A . 89 LYS CB 1 1
4 6105 1 1 89 LYS CD C 16.950 -5.181 5.284 1.00 . A A . 89 LYS CD 1 1
4 6106 1 1 89 LYS CE C 17.527 -4.840 6.649 1.00 . A A . 89 LYS CE 1 1
4 6107 1 1 89 LYS CG C 15.714 -6.056 5.405 1.00 . A A . 89 LYS CG 1 1
4 6108 1 1 89 LYS H H 14.073 -2.504 5.878 1.00 . A A . 89 LYS H 1 1
4 6109 1 1 89 LYS HA H 13.938 -4.779 4.021 1.00 . A A . 89 LYS HA 1 1
4 6110 1 1 89 LYS HB2 H 14.937 -4.675 6.817 1.00 . A A . 89 LYS HB2 1 1
4 6111 1 1 89 LYS HB3 H 13.861 -6.013 6.437 1.00 . A A . 89 LYS HB3 1 1
4 6112 1 1 89 LYS HD2 H 17.698 -5.708 4.711 1.00 . A A . 89 LYS HD2 1 1
4 6113 1 1 89 LYS HD3 H 16.684 -4.267 4.777 1.00 . A A . 89 LYS HD3 1 1
4 6114 1 1 89 LYS HE2 H 17.798 -3.795 6.660 1.00 . A A . 89 LYS HE2 1 1
4 6115 1 1 89 LYS HE3 H 16.774 -5.024 7.401 1.00 . A A . 89 LYS HE3 1 1
4 6116 1 1 89 LYS HG2 H 15.945 -6.904 6.030 1.00 . A A . 89 LYS HG2 1 1
4 6117 1 1 89 LYS HG3 H 15.426 -6.397 4.421 1.00 . A A . 89 LYS HG3 1 1
4 6118 1 1 89 LYS HZ1 H 19.503 -5.423 6.300 1.00 . A A . 89 LYS HZ1 1 1
4 6119 1 1 89 LYS HZ2 H 18.515 -6.666 6.879 1.00 . A A . 89 LYS HZ2 1 1
4 6120 1 1 89 LYS HZ3 H 19.056 -5.458 7.931 1.00 . A A . 89 LYS HZ3 1 1
4 6121 1 1 89 LYS N N 14.281 -3.039 5.086 1.00 . A A . 89 LYS N 1 1
4 6122 1 1 89 LYS NZ N 18.734 -5.654 6.962 1.00 . A A . 89 LYS NZ 1 1
4 6123 1 1 89 LYS O O 11.926 -3.683 6.293 1.00 . A A . 89 LYS O 1 1
4 6124 1 1 90 PHE C C 9.555 -6.636 4.927 1.00 . A A . 90 PHE C 1 1
4 6125 1 1 90 PHE CA C 10.079 -5.212 4.950 1.00 . A A . 90 PHE CA 1 1
4 6126 1 1 90 PHE CB C 9.240 -4.453 3.915 1.00 . A A . 90 PHE CB 1 1
4 6127 1 1 90 PHE CD1 C 10.285 -2.279 4.636 1.00 . A A . 90 PHE CD1 1 1
4 6128 1 1 90 PHE CD2 C 9.017 -2.351 2.627 1.00 . A A . 90 PHE CD2 1 1
4 6129 1 1 90 PHE CE1 C 10.522 -0.930 4.445 1.00 . A A . 90 PHE CE1 1 1
4 6130 1 1 90 PHE CE2 C 9.241 -1.001 2.428 1.00 . A A . 90 PHE CE2 1 1
4 6131 1 1 90 PHE CG C 9.535 -2.998 3.728 1.00 . A A . 90 PHE CG 1 1
4 6132 1 1 90 PHE CZ C 9.997 -0.291 3.338 1.00 . A A . 90 PHE CZ 1 1
4 6133 1 1 90 PHE H H 11.887 -5.758 3.981 1.00 . A A . 90 PHE H 1 1
4 6134 1 1 90 PHE HA H 9.912 -4.787 5.924 1.00 . A A . 90 PHE HA 1 1
4 6135 1 1 90 PHE HB2 H 9.367 -4.927 2.954 1.00 . A A . 90 PHE HB2 1 1
4 6136 1 1 90 PHE HB3 H 8.196 -4.534 4.204 1.00 . A A . 90 PHE HB3 1 1
4 6137 1 1 90 PHE HD1 H 10.691 -2.780 5.493 1.00 . A A . 90 PHE HD1 1 1
4 6138 1 1 90 PHE HD2 H 8.428 -2.920 1.916 1.00 . A A . 90 PHE HD2 1 1
4 6139 1 1 90 PHE HE1 H 11.112 -0.379 5.161 1.00 . A A . 90 PHE HE1 1 1
4 6140 1 1 90 PHE HE2 H 8.833 -0.506 1.564 1.00 . A A . 90 PHE HE2 1 1
4 6141 1 1 90 PHE HZ H 10.174 0.762 3.186 1.00 . A A . 90 PHE HZ 1 1
4 6142 1 1 90 PHE N N 11.514 -5.158 4.658 1.00 . A A . 90 PHE N 1 1
4 6143 1 1 90 PHE O O 10.082 -7.490 4.214 1.00 . A A . 90 PHE O 1 1
4 6144 1 1 91 ALA C C 6.374 -7.850 5.246 1.00 . A A . 91 ALA C 1 1
4 6145 1 1 91 ALA CA C 7.803 -8.152 5.654 1.00 . A A . 91 ALA CA 1 1
4 6146 1 1 91 ALA CB C 7.862 -8.796 7.033 1.00 . A A . 91 ALA CB 1 1
4 6147 1 1 91 ALA H H 8.060 -6.158 6.187 1.00 . A A . 91 ALA H 1 1
4 6148 1 1 91 ALA HA H 8.271 -8.796 4.928 1.00 . A A . 91 ALA HA 1 1
4 6149 1 1 91 ALA HB1 H 6.889 -8.736 7.501 1.00 . A A . 91 ALA HB1 1 1
4 6150 1 1 91 ALA HB2 H 8.586 -8.278 7.642 1.00 . A A . 91 ALA HB2 1 1
4 6151 1 1 91 ALA HB3 H 8.149 -9.832 6.935 1.00 . A A . 91 ALA HB3 1 1
4 6152 1 1 91 ALA N N 8.466 -6.865 5.646 1.00 . A A . 91 ALA N 1 1
4 6153 1 1 91 ALA O O 5.608 -7.250 5.999 1.00 . A A . 91 ALA O 1 1
4 6154 1 1 92 ILE C C 3.778 -8.953 3.322 1.00 . A A . 92 ILE C 1 1
4 6155 1 1 92 ILE CA C 4.787 -7.813 3.413 1.00 . A A . 92 ILE CA 1 1
4 6156 1 1 92 ILE CB C 5.015 -7.259 1.994 1.00 . A A . 92 ILE CB 1 1
4 6157 1 1 92 ILE CD1 C 6.189 -5.349 0.762 1.00 . A A . 92 ILE CD1 1 1
4 6158 1 1 92 ILE CG1 C 6.142 -6.213 1.999 1.00 . A A . 92 ILE CG1 1 1
4 6159 1 1 92 ILE CG2 C 3.727 -6.694 1.429 1.00 . A A . 92 ILE CG2 1 1
4 6160 1 1 92 ILE H H 6.762 -8.557 3.424 1.00 . A A . 92 ILE H 1 1
4 6161 1 1 92 ILE HA H 4.364 -7.021 4.011 1.00 . A A . 92 ILE HA 1 1
4 6162 1 1 92 ILE HB H 5.313 -8.083 1.364 1.00 . A A . 92 ILE HB 1 1
4 6163 1 1 92 ILE HD11 H 5.752 -4.386 0.981 1.00 . A A . 92 ILE HD11 1 1
4 6164 1 1 92 ILE HD12 H 5.630 -5.826 -0.029 1.00 . A A . 92 ILE HD12 1 1
4 6165 1 1 92 ILE HD13 H 7.216 -5.216 0.452 1.00 . A A . 92 ILE HD13 1 1
4 6166 1 1 92 ILE HG12 H 6.029 -5.563 2.843 1.00 . A A . 92 ILE HG12 1 1
4 6167 1 1 92 ILE HG13 H 7.085 -6.725 2.081 1.00 . A A . 92 ILE HG13 1 1
4 6168 1 1 92 ILE HG21 H 3.942 -6.107 0.551 1.00 . A A . 92 ILE HG21 1 1
4 6169 1 1 92 ILE HG22 H 3.248 -6.073 2.171 1.00 . A A . 92 ILE HG22 1 1
4 6170 1 1 92 ILE HG23 H 3.070 -7.511 1.164 1.00 . A A . 92 ILE HG23 1 1
4 6171 1 1 92 ILE N N 6.071 -8.163 3.996 1.00 . A A . 92 ILE N 1 1
4 6172 1 1 92 ILE O O 4.117 -10.131 3.380 1.00 . A A . 92 ILE O 1 1
4 6173 1 1 93 ASN C C 0.528 -8.983 1.818 1.00 . A A . 93 ASN C 1 1
4 6174 1 1 93 ASN CA C 1.410 -9.465 2.974 1.00 . A A . 93 ASN CA 1 1
4 6175 1 1 93 ASN CB C 0.597 -9.534 4.268 1.00 . A A . 93 ASN CB 1 1
4 6176 1 1 93 ASN CG C -0.329 -10.732 4.323 1.00 . A A . 93 ASN CG 1 1
4 6177 1 1 93 ASN H H 2.351 -7.587 3.072 1.00 . A A . 93 ASN H 1 1
4 6178 1 1 93 ASN HA H 1.805 -10.439 2.740 1.00 . A A . 93 ASN HA 1 1
4 6179 1 1 93 ASN HB2 H 1.276 -9.592 5.104 1.00 . A A . 93 ASN HB2 1 1
4 6180 1 1 93 ASN HB3 H 0.004 -8.641 4.353 1.00 . A A . 93 ASN HB3 1 1
4 6181 1 1 93 ASN HD21 H -1.555 -9.871 3.016 1.00 . A A . 93 ASN HD21 1 1
4 6182 1 1 93 ASN HD22 H -2.032 -11.434 3.575 1.00 . A A . 93 ASN HD22 1 1
4 6183 1 1 93 ASN N N 2.526 -8.548 3.134 1.00 . A A . 93 ASN N 1 1
4 6184 1 1 93 ASN ND2 N -1.415 -10.673 3.561 1.00 . A A . 93 ASN ND2 1 1
4 6185 1 1 93 ASN O O -0.203 -8.002 1.955 1.00 . A A . 93 ASN O 1 1
4 6186 1 1 93 ASN OD1 O -0.073 -11.699 5.039 1.00 . A A . 93 ASN OD1 1 1
4 6187 1 1 94 LEU C C -1.645 -9.459 -0.312 1.00 . A A . 94 LEU C 1 1
4 6188 1 1 94 LEU CA C -0.149 -9.266 -0.512 1.00 . A A . 94 LEU CA 1 1
4 6189 1 1 94 LEU CB C 0.315 -10.062 -1.731 1.00 . A A . 94 LEU CB 1 1
4 6190 1 1 94 LEU CD1 C 0.556 -8.104 -3.275 1.00 . A A . 94 LEU CD1 1 1
4 6191 1 1 94 LEU CD2 C 0.336 -10.408 -4.208 1.00 . A A . 94 LEU CD2 1 1
4 6192 1 1 94 LEU CG C -0.078 -9.472 -3.085 1.00 . A A . 94 LEU CG 1 1
4 6193 1 1 94 LEU H H 1.235 -10.416 0.613 1.00 . A A . 94 LEU H 1 1
4 6194 1 1 94 LEU HA H 0.035 -8.222 -0.691 1.00 . A A . 94 LEU HA 1 1
4 6195 1 1 94 LEU HB2 H 1.388 -10.133 -1.697 1.00 . A A . 94 LEU HB2 1 1
4 6196 1 1 94 LEU HB3 H -0.098 -11.058 -1.665 1.00 . A A . 94 LEU HB3 1 1
4 6197 1 1 94 LEU HD11 H 0.745 -7.937 -4.325 1.00 . A A . 94 LEU HD11 1 1
4 6198 1 1 94 LEU HD12 H 1.485 -8.060 -2.729 1.00 . A A . 94 LEU HD12 1 1
4 6199 1 1 94 LEU HD13 H -0.117 -7.343 -2.905 1.00 . A A . 94 LEU HD13 1 1
4 6200 1 1 94 LEU HD21 H -0.217 -11.331 -4.131 1.00 . A A . 94 LEU HD21 1 1
4 6201 1 1 94 LEU HD22 H 1.395 -10.614 -4.134 1.00 . A A . 94 LEU HD22 1 1
4 6202 1 1 94 LEU HD23 H 0.128 -9.943 -5.158 1.00 . A A . 94 LEU HD23 1 1
4 6203 1 1 94 LEU HG H -1.150 -9.354 -3.125 1.00 . A A . 94 LEU HG 1 1
4 6204 1 1 94 LEU N N 0.620 -9.654 0.672 1.00 . A A . 94 LEU N 1 1
4 6205 1 1 94 LEU O O -2.071 -10.260 0.519 1.00 . A A . 94 LEU O 1 1
4 6206 1 1 95 LYS C C -4.546 -8.498 -2.357 1.00 . A A . 95 LYS C 1 1
4 6207 1 1 95 LYS CA C -3.887 -8.813 -1.005 1.00 . A A . 95 LYS CA 1 1
4 6208 1 1 95 LYS CB C -4.419 -7.888 0.098 1.00 . A A . 95 LYS CB 1 1
4 6209 1 1 95 LYS CD C -4.528 -7.374 2.557 1.00 . A A . 95 LYS CD 1 1
4 6210 1 1 95 LYS CE C -4.561 -7.992 3.945 1.00 . A A . 95 LYS CE 1 1
4 6211 1 1 95 LYS CG C -4.146 -8.400 1.503 1.00 . A A . 95 LYS CG 1 1
4 6212 1 1 95 LYS H H -2.036 -8.100 -1.734 1.00 . A A . 95 LYS H 1 1
4 6213 1 1 95 LYS HA H -4.129 -9.833 -0.742 1.00 . A A . 95 LYS HA 1 1
4 6214 1 1 95 LYS HB2 H -3.957 -6.919 -0.006 1.00 . A A . 95 LYS HB2 1 1
4 6215 1 1 95 LYS HB3 H -5.487 -7.783 -0.021 1.00 . A A . 95 LYS HB3 1 1
4 6216 1 1 95 LYS HD2 H -3.802 -6.574 2.547 1.00 . A A . 95 LYS HD2 1 1
4 6217 1 1 95 LYS HD3 H -5.507 -6.980 2.324 1.00 . A A . 95 LYS HD3 1 1
4 6218 1 1 95 LYS HE2 H -5.087 -8.933 3.893 1.00 . A A . 95 LYS HE2 1 1
4 6219 1 1 95 LYS HE3 H -3.546 -8.165 4.272 1.00 . A A . 95 LYS HE3 1 1
4 6220 1 1 95 LYS HG2 H -4.722 -9.299 1.666 1.00 . A A . 95 LYS HG2 1 1
4 6221 1 1 95 LYS HG3 H -3.093 -8.623 1.595 1.00 . A A . 95 LYS HG3 1 1
4 6222 1 1 95 LYS HZ1 H -4.790 -6.175 4.948 1.00 . A A . 95 LYS HZ1 1 1
4 6223 1 1 95 LYS HZ2 H -5.189 -7.528 5.881 1.00 . A A . 95 LYS HZ2 1 1
4 6224 1 1 95 LYS HZ3 H -6.245 -6.996 4.673 1.00 . A A . 95 LYS HZ3 1 1
4 6225 1 1 95 LYS N N -2.437 -8.720 -1.088 1.00 . A A . 95 LYS N 1 1
4 6226 1 1 95 LYS NZ N -5.244 -7.110 4.931 1.00 . A A . 95 LYS NZ 1 1
4 6227 1 1 95 LYS O O -4.537 -9.328 -3.262 1.00 . A A . 95 LYS O 1 1
4 6228 1 1 96 LYS C C -4.907 -6.601 -4.833 1.00 . A A . 96 LYS C 1 1
4 6229 1 1 96 LYS CA C -5.860 -6.966 -3.702 1.00 . A A . 96 LYS CA 1 1
4 6230 1 1 96 LYS CB C -6.819 -5.802 -3.443 1.00 . A A . 96 LYS CB 1 1
4 6231 1 1 96 LYS CD C -9.019 -5.039 -2.492 1.00 . A A . 96 LYS CD 1 1
4 6232 1 1 96 LYS CE C -10.447 -5.543 -2.623 1.00 . A A . 96 LYS CE 1 1
4 6233 1 1 96 LYS CG C -8.016 -6.180 -2.584 1.00 . A A . 96 LYS CG 1 1
4 6234 1 1 96 LYS H H -5.184 -6.728 -1.704 1.00 . A A . 96 LYS H 1 1
4 6235 1 1 96 LYS HA H -6.439 -7.824 -4.006 1.00 . A A . 96 LYS HA 1 1
4 6236 1 1 96 LYS HB2 H -6.279 -5.010 -2.945 1.00 . A A . 96 LYS HB2 1 1
4 6237 1 1 96 LYS HB3 H -7.186 -5.435 -4.390 1.00 . A A . 96 LYS HB3 1 1
4 6238 1 1 96 LYS HD2 H -8.907 -4.551 -1.535 1.00 . A A . 96 LYS HD2 1 1
4 6239 1 1 96 LYS HD3 H -8.820 -4.334 -3.284 1.00 . A A . 96 LYS HD3 1 1
4 6240 1 1 96 LYS HE2 H -10.622 -5.826 -3.650 1.00 . A A . 96 LYS HE2 1 1
4 6241 1 1 96 LYS HE3 H -10.571 -6.407 -1.987 1.00 . A A . 96 LYS HE3 1 1
4 6242 1 1 96 LYS HG2 H -8.502 -7.039 -3.019 1.00 . A A . 96 LYS HG2 1 1
4 6243 1 1 96 LYS HG3 H -7.669 -6.424 -1.590 1.00 . A A . 96 LYS HG3 1 1
4 6244 1 1 96 LYS HZ1 H -11.091 -3.561 -2.489 1.00 . A A . 96 LYS HZ1 1 1
4 6245 1 1 96 LYS HZ2 H -11.605 -4.535 -1.205 1.00 . A A . 96 LYS HZ2 1 1
4 6246 1 1 96 LYS HZ3 H -12.345 -4.675 -2.721 1.00 . A A . 96 LYS HZ3 1 1
4 6247 1 1 96 LYS N N -5.162 -7.324 -2.475 1.00 . A A . 96 LYS N 1 1
4 6248 1 1 96 LYS NZ N -11.441 -4.506 -2.231 1.00 . A A . 96 LYS NZ 1 1
4 6249 1 1 96 LYS O O -4.371 -5.494 -4.879 1.00 . A A . 96 LYS O 1 1
4 6250 1 1 97 VAL C C -4.757 -7.263 -8.188 1.00 . A A . 97 VAL C 1 1
4 6251 1 1 97 VAL CA C -3.888 -7.328 -6.934 1.00 . A A . 97 VAL CA 1 1
4 6252 1 1 97 VAL CB C -2.852 -8.467 -7.080 1.00 . A A . 97 VAL CB 1 1
4 6253 1 1 97 VAL CG1 C -3.511 -9.829 -6.879 1.00 . A A . 97 VAL CG1 1 1
4 6254 1 1 97 VAL CG2 C -2.149 -8.403 -8.432 1.00 . A A . 97 VAL CG2 1 1
4 6255 1 1 97 VAL H H -5.191 -8.393 -5.689 1.00 . A A . 97 VAL H 1 1
4 6256 1 1 97 VAL HA H -3.361 -6.391 -6.817 1.00 . A A . 97 VAL HA 1 1
4 6257 1 1 97 VAL HB H -2.108 -8.339 -6.307 1.00 . A A . 97 VAL HB 1 1
4 6258 1 1 97 VAL HG11 H -3.152 -10.517 -7.630 1.00 . A A . 97 VAL HG11 1 1
4 6259 1 1 97 VAL HG12 H -4.582 -9.728 -6.966 1.00 . A A . 97 VAL HG12 1 1
4 6260 1 1 97 VAL HG13 H -3.265 -10.211 -5.897 1.00 . A A . 97 VAL HG13 1 1
4 6261 1 1 97 VAL HG21 H -2.441 -9.253 -9.032 1.00 . A A . 97 VAL HG21 1 1
4 6262 1 1 97 VAL HG22 H -1.080 -8.421 -8.283 1.00 . A A . 97 VAL HG22 1 1
4 6263 1 1 97 VAL HG23 H -2.426 -7.491 -8.941 1.00 . A A . 97 VAL HG23 1 1
4 6264 1 1 97 VAL N N -4.734 -7.534 -5.766 1.00 . A A . 97 VAL N 1 1
4 6265 1 1 97 VAL O O -5.272 -8.281 -8.647 1.00 . A A . 97 VAL O 1 1
4 6266 1 1 98 GLU C C -4.995 -5.142 -11.017 1.00 . A A . 98 GLU C 1 1
4 6267 1 1 98 GLU CA C -5.764 -5.873 -9.913 1.00 . A A . 98 GLU CA 1 1
4 6268 1 1 98 GLU CB C -7.025 -5.104 -9.533 1.00 . A A . 98 GLU CB 1 1
4 6269 1 1 98 GLU CD C -7.632 -4.983 -7.083 1.00 . A A . 98 GLU CD 1 1
4 6270 1 1 98 GLU CG C -7.801 -5.739 -8.387 1.00 . A A . 98 GLU CG 1 1
4 6271 1 1 98 GLU H H -4.512 -5.283 -8.310 1.00 . A A . 98 GLU H 1 1
4 6272 1 1 98 GLU HA H -6.045 -6.850 -10.278 1.00 . A A . 98 GLU HA 1 1
4 6273 1 1 98 GLU HB2 H -6.745 -4.105 -9.235 1.00 . A A . 98 GLU HB2 1 1
4 6274 1 1 98 GLU HB3 H -7.675 -5.049 -10.393 1.00 . A A . 98 GLU HB3 1 1
4 6275 1 1 98 GLU HG2 H -8.848 -5.755 -8.642 1.00 . A A . 98 GLU HG2 1 1
4 6276 1 1 98 GLU HG3 H -7.448 -6.750 -8.248 1.00 . A A . 98 GLU HG3 1 1
4 6277 1 1 98 GLU N N -4.935 -6.062 -8.727 1.00 . A A . 98 GLU N 1 1
4 6278 1 1 98 GLU O O -3.810 -4.865 -10.867 1.00 . A A . 98 GLU O 1 1
4 6279 1 1 98 GLU OE1 O -6.512 -4.992 -6.530 1.00 . A A . 98 GLU OE1 1 1
4 6280 1 1 98 GLU OE2 O -8.621 -4.382 -6.612 1.00 . A A . 98 GLU OE2 1 1
4 6281 1 1 99 GLU C C -5.469 -2.716 -13.406 1.00 . A A . 99 GLU C 1 1
4 6282 1 1 99 GLU CA C -5.020 -4.165 -13.259 1.00 . A A . 99 GLU CA 1 1
4 6283 1 1 99 GLU CB C -5.280 -4.923 -14.562 1.00 . A A . 99 GLU CB 1 1
4 6284 1 1 99 GLU CD C -5.470 -3.907 -16.870 1.00 . A A . 99 GLU CD 1 1
4 6285 1 1 99 GLU CG C -4.538 -4.346 -15.757 1.00 . A A . 99 GLU CG 1 1
4 6286 1 1 99 GLU H H -6.613 -5.102 -12.207 1.00 . A A . 99 GLU H 1 1
4 6287 1 1 99 GLU HA H -3.966 -4.165 -13.067 1.00 . A A . 99 GLU HA 1 1
4 6288 1 1 99 GLU HB2 H -4.973 -5.950 -14.436 1.00 . A A . 99 GLU HB2 1 1
4 6289 1 1 99 GLU HB3 H -6.338 -4.896 -14.776 1.00 . A A . 99 GLU HB3 1 1
4 6290 1 1 99 GLU HG2 H -3.966 -3.490 -15.431 1.00 . A A . 99 GLU HG2 1 1
4 6291 1 1 99 GLU HG3 H -3.867 -5.098 -16.145 1.00 . A A . 99 GLU HG3 1 1
4 6292 1 1 99 GLU N N -5.669 -4.846 -12.133 1.00 . A A . 99 GLU N 1 1
4 6293 1 1 99 GLU O O -6.421 -2.417 -14.124 1.00 . A A . 99 GLU O 1 1
4 6294 1 1 99 GLU OE1 O -6.476 -3.228 -16.569 1.00 . A A . 99 GLU OE1 1 1
4 6295 1 1 99 GLU OE2 O -5.196 -4.242 -18.042 1.00 . A A . 99 GLU OE2 1 1
4 6296 1 1 100 ARG C C -4.669 0.227 -14.117 1.00 . A A . 100 ARG C 1 1
4 6297 1 1 100 ARG CA C -5.046 -0.391 -12.778 1.00 . A A . 100 ARG CA 1 1
4 6298 1 1 100 ARG CB C -4.274 0.320 -11.671 1.00 . A A . 100 ARG CB 1 1
4 6299 1 1 100 ARG CD C -2.142 1.655 -11.762 1.00 . A A . 100 ARG CD 1 1
4 6300 1 1 100 ARG CG C -2.767 0.276 -11.878 1.00 . A A . 100 ARG CG 1 1
4 6301 1 1 100 ARG CZ C -0.523 2.717 -13.298 1.00 . A A . 100 ARG CZ 1 1
4 6302 1 1 100 ARG H H -3.992 -2.134 -12.201 1.00 . A A . 100 ARG H 1 1
4 6303 1 1 100 ARG HA H -6.102 -0.250 -12.615 1.00 . A A . 100 ARG HA 1 1
4 6304 1 1 100 ARG HB2 H -4.585 1.354 -11.636 1.00 . A A . 100 ARG HB2 1 1
4 6305 1 1 100 ARG HB3 H -4.502 -0.150 -10.726 1.00 . A A . 100 ARG HB3 1 1
4 6306 1 1 100 ARG HD2 H -2.823 2.379 -12.182 1.00 . A A . 100 ARG HD2 1 1
4 6307 1 1 100 ARG HD3 H -1.980 1.878 -10.718 1.00 . A A . 100 ARG HD3 1 1
4 6308 1 1 100 ARG HE H -0.228 1.001 -12.322 1.00 . A A . 100 ARG HE 1 1
4 6309 1 1 100 ARG HG2 H -2.329 -0.372 -11.137 1.00 . A A . 100 ARG HG2 1 1
4 6310 1 1 100 ARG HG3 H -2.563 -0.117 -12.863 1.00 . A A . 100 ARG HG3 1 1
4 6311 1 1 100 ARG HH11 H -2.224 3.779 -13.039 1.00 . A A . 100 ARG HH11 1 1
4 6312 1 1 100 ARG HH12 H -1.079 4.469 -14.137 1.00 . A A . 100 ARG HH12 1 1
4 6313 1 1 100 ARG HH21 H 1.277 1.921 -13.753 1.00 . A A . 100 ARG HH21 1 1
4 6314 1 1 100 ARG HH22 H 0.908 3.420 -14.538 1.00 . A A . 100 ARG HH22 1 1
4 6315 1 1 100 ARG N N -4.754 -1.822 -12.735 1.00 . A A . 100 ARG N 1 1
4 6316 1 1 100 ARG NE N -0.865 1.732 -12.468 1.00 . A A . 100 ARG NE 1 1
4 6317 1 1 100 ARG NH1 N -1.344 3.738 -13.507 1.00 . A A . 100 ARG NH1 1 1
4 6318 1 1 100 ARG NH2 N 0.650 2.683 -13.913 1.00 . A A . 100 ARG NH2 1 1
4 6319 1 1 100 ARG O O -4.099 -0.430 -14.990 1.00 . A A . 100 ARG O 1 1
4 6320 1 1 101 GLU C C -5.184 3.700 -15.357 1.00 . A A . 101 GLU C 1 1
4 6321 1 1 101 GLU CA C -4.669 2.265 -15.460 1.00 . A A . 101 GLU CA 1 1
4 6322 1 1 101 GLU CB C -5.250 1.576 -16.697 1.00 . A A . 101 GLU CB 1 1
4 6323 1 1 101 GLU CD C -4.865 1.515 -19.195 1.00 . A A . 101 GLU CD 1 1
4 6324 1 1 101 GLU CG C -4.237 1.413 -17.819 1.00 . A A . 101 GLU CG 1 1
4 6325 1 1 101 GLU H H -5.420 1.965 -13.503 1.00 . A A . 101 GLU H 1 1
4 6326 1 1 101 GLU HA H -3.594 2.296 -15.554 1.00 . A A . 101 GLU HA 1 1
4 6327 1 1 101 GLU HB2 H -5.607 0.597 -16.416 1.00 . A A . 101 GLU HB2 1 1
4 6328 1 1 101 GLU HB3 H -6.078 2.159 -17.071 1.00 . A A . 101 GLU HB3 1 1
4 6329 1 1 101 GLU HG2 H -3.488 2.185 -17.725 1.00 . A A . 101 GLU HG2 1 1
4 6330 1 1 101 GLU HG3 H -3.768 0.445 -17.724 1.00 . A A . 101 GLU HG3 1 1
4 6331 1 1 101 GLU N N -4.980 1.510 -14.250 1.00 . A A . 101 GLU N 1 1
4 6332 1 1 101 GLU O O -6.155 4.078 -16.013 1.00 . A A . 101 GLU O 1 1
4 6333 1 1 101 GLU OE1 O -5.963 0.956 -19.389 1.00 . A A . 101 GLU OE1 1 1
4 6334 1 1 101 GLU OE2 O -4.255 2.155 -20.079 1.00 . A A . 101 GLU OE2 1 1
4 6335 1 1 102 LEU C C -3.898 6.803 -15.070 1.00 . A A . 102 LEU C 1 1
4 6336 1 1 102 LEU CA C -4.879 5.894 -14.328 1.00 . A A . 102 LEU CA 1 1
4 6337 1 1 102 LEU CB C -4.891 6.226 -12.827 1.00 . A A . 102 LEU CB 1 1
4 6338 1 1 102 LEU CD1 C -5.756 8.127 -11.426 1.00 . A A . 102 LEU CD1 1 1
4 6339 1 1 102 LEU CD2 C -3.322 7.991 -11.976 1.00 . A A . 102 LEU CD2 1 1
4 6340 1 1 102 LEU CG C -4.733 7.709 -12.473 1.00 . A A . 102 LEU CG 1 1
4 6341 1 1 102 LEU H H -3.747 4.131 -14.041 1.00 . A A . 102 LEU H 1 1
4 6342 1 1 102 LEU HA H -5.868 6.042 -14.729 1.00 . A A . 102 LEU HA 1 1
4 6343 1 1 102 LEU HB2 H -5.829 5.880 -12.415 1.00 . A A . 102 LEU HB2 1 1
4 6344 1 1 102 LEU HB3 H -4.091 5.677 -12.354 1.00 . A A . 102 LEU HB3 1 1
4 6345 1 1 102 LEU HD11 H -5.599 9.165 -11.165 1.00 . A A . 102 LEU HD11 1 1
4 6346 1 1 102 LEU HD12 H -5.642 7.513 -10.545 1.00 . A A . 102 LEU HD12 1 1
4 6347 1 1 102 LEU HD13 H -6.751 8.006 -11.825 1.00 . A A . 102 LEU HD13 1 1
4 6348 1 1 102 LEU HD21 H -3.325 8.037 -10.896 1.00 . A A . 102 LEU HD21 1 1
4 6349 1 1 102 LEU HD22 H -2.980 8.932 -12.376 1.00 . A A . 102 LEU HD22 1 1
4 6350 1 1 102 LEU HD23 H -2.663 7.200 -12.301 1.00 . A A . 102 LEU HD23 1 1
4 6351 1 1 102 LEU HG H -4.902 8.303 -13.359 1.00 . A A . 102 LEU HG 1 1
4 6352 1 1 102 LEU N N -4.513 4.494 -14.527 1.00 . A A . 102 LEU N 1 1
4 6353 1 1 102 LEU O O -2.852 7.169 -14.532 1.00 . A A . 102 LEU O 1 1
4 6354 1 1 103 PRO C C -3.276 9.466 -16.601 1.00 . A A . 103 PRO C 1 1
4 6355 1 1 103 PRO CA C -3.341 8.037 -17.131 1.00 . A A . 103 PRO CA 1 1
4 6356 1 1 103 PRO CB C -3.990 8.009 -18.517 1.00 . A A . 103 PRO CB 1 1
4 6357 1 1 103 PRO CD C -5.434 6.785 -17.058 1.00 . A A . 103 PRO CD 1 1
4 6358 1 1 103 PRO CG C -5.421 7.686 -18.261 1.00 . A A . 103 PRO CG 1 1
4 6359 1 1 103 PRO HA H -2.342 7.636 -17.192 1.00 . A A . 103 PRO HA 1 1
4 6360 1 1 103 PRO HB2 H -3.880 8.975 -18.989 1.00 . A A . 103 PRO HB2 1 1
4 6361 1 1 103 PRO HB3 H -3.518 7.250 -19.124 1.00 . A A . 103 PRO HB3 1 1
4 6362 1 1 103 PRO HD2 H -6.317 6.965 -16.465 1.00 . A A . 103 PRO HD2 1 1
4 6363 1 1 103 PRO HD3 H -5.386 5.750 -17.362 1.00 . A A . 103 PRO HD3 1 1
4 6364 1 1 103 PRO HG2 H -5.971 8.593 -18.056 1.00 . A A . 103 PRO HG2 1 1
4 6365 1 1 103 PRO HG3 H -5.841 7.178 -19.116 1.00 . A A . 103 PRO HG3 1 1
4 6366 1 1 103 PRO N N -4.214 7.177 -16.324 1.00 . A A . 103 PRO N 1 1
4 6367 1 1 103 PRO O O -4.259 10.205 -16.654 1.00 . A A . 103 PRO O 1 1
4 6368 1 1 104 GLU C C -1.206 12.080 -16.575 1.00 . A A . 104 GLU C 1 1
4 6369 1 1 104 GLU CA C -1.907 11.186 -15.557 1.00 . A A . 104 GLU CA 1 1
4 6370 1 1 104 GLU CB C -1.087 11.122 -14.267 1.00 . A A . 104 GLU CB 1 1
4 6371 1 1 104 GLU CD C -0.394 12.682 -12.407 1.00 . A A . 104 GLU CD 1 1
4 6372 1 1 104 GLU CG C -1.546 12.107 -13.205 1.00 . A A . 104 GLU CG 1 1
4 6373 1 1 104 GLU H H -1.363 9.210 -16.084 1.00 . A A . 104 GLU H 1 1
4 6374 1 1 104 GLU HA H -2.877 11.605 -15.336 1.00 . A A . 104 GLU HA 1 1
4 6375 1 1 104 GLU HB2 H -1.160 10.125 -13.857 1.00 . A A . 104 GLU HB2 1 1
4 6376 1 1 104 GLU HB3 H -0.053 11.331 -14.498 1.00 . A A . 104 GLU HB3 1 1
4 6377 1 1 104 GLU HG2 H -2.069 12.920 -13.688 1.00 . A A . 104 GLU HG2 1 1
4 6378 1 1 104 GLU HG3 H -2.218 11.600 -12.528 1.00 . A A . 104 GLU HG3 1 1
4 6379 1 1 104 GLU N N -2.108 9.846 -16.095 1.00 . A A . 104 GLU N 1 1
4 6380 1 1 104 GLU O O -0.251 11.662 -17.230 1.00 . A A . 104 GLU O 1 1
4 6381 1 1 104 GLU OE1 O 0.402 11.889 -11.860 1.00 . A A . 104 GLU OE1 1 1
4 6382 1 1 104 GLU OE2 O -0.287 13.924 -12.327 1.00 . A A . 104 GLU OE2 1 1
4 6383 1 1 105 LEU C C -0.343 15.359 -16.899 1.00 . A A . 105 LEU C 1 1
4 6384 1 1 105 LEU CA C -1.107 14.266 -17.640 1.00 . A A . 105 LEU CA 1 1
4 6385 1 1 105 LEU CB C -2.205 14.894 -18.502 1.00 . A A . 105 LEU CB 1 1
4 6386 1 1 105 LEU CD1 C -0.669 16.402 -19.787 1.00 . A A . 105 LEU CD1 1 1
4 6387 1 1 105 LEU CD2 C -1.272 14.157 -20.710 1.00 . A A . 105 LEU CD2 1 1
4 6388 1 1 105 LEU CG C -1.758 15.346 -19.894 1.00 . A A . 105 LEU CG 1 1
4 6389 1 1 105 LEU H H -2.449 13.586 -16.152 1.00 . A A . 105 LEU H 1 1
4 6390 1 1 105 LEU HA H -0.421 13.732 -18.278 1.00 . A A . 105 LEU HA 1 1
4 6391 1 1 105 LEU HB2 H -2.999 14.169 -18.620 1.00 . A A . 105 LEU HB2 1 1
4 6392 1 1 105 LEU HB3 H -2.599 15.752 -17.980 1.00 . A A . 105 LEU HB3 1 1
4 6393 1 1 105 LEU HD11 H -0.613 16.956 -20.712 1.00 . A A . 105 LEU HD11 1 1
4 6394 1 1 105 LEU HD12 H 0.280 15.923 -19.595 1.00 . A A . 105 LEU HD12 1 1
4 6395 1 1 105 LEU HD13 H -0.901 17.078 -18.977 1.00 . A A . 105 LEU HD13 1 1
4 6396 1 1 105 LEU HD21 H -1.236 14.430 -21.755 1.00 . A A . 105 LEU HD21 1 1
4 6397 1 1 105 LEU HD22 H -1.951 13.328 -20.577 1.00 . A A . 105 LEU HD22 1 1
4 6398 1 1 105 LEU HD23 H -0.286 13.871 -20.377 1.00 . A A . 105 LEU HD23 1 1
4 6399 1 1 105 LEU HG H -2.599 15.786 -20.410 1.00 . A A . 105 LEU HG 1 1
4 6400 1 1 105 LEU N N -1.687 13.312 -16.702 1.00 . A A . 105 LEU N 1 1
4 6401 1 1 105 LEU O O -0.883 16.427 -16.616 1.00 . A A . 105 LEU O 1 1
4 6402 1 1 106 THR C C 2.344 17.069 -16.836 1.00 . A A . 106 THR C 1 1
4 6403 1 1 106 THR CA C 1.759 16.040 -15.875 1.00 . A A . 106 THR CA 1 1
4 6404 1 1 106 THR CB C 2.886 15.313 -15.138 1.00 . A A . 106 THR CB 1 1
4 6405 1 1 106 THR CG2 C 2.544 14.983 -13.700 1.00 . A A . 106 THR CG2 1 1
4 6406 1 1 106 THR H H 1.294 14.211 -16.836 1.00 . A A . 106 THR H 1 1
4 6407 1 1 106 THR HA H 1.139 16.550 -15.153 1.00 . A A . 106 THR HA 1 1
4 6408 1 1 106 THR HB H 3.763 15.943 -15.132 1.00 . A A . 106 THR HB 1 1
4 6409 1 1 106 THR HG1 H 3.842 14.273 -16.493 1.00 . A A . 106 THR HG1 1 1
4 6410 1 1 106 THR HG21 H 2.930 15.756 -13.053 1.00 . A A . 106 THR HG21 1 1
4 6411 1 1 106 THR HG22 H 2.986 14.036 -13.434 1.00 . A A . 106 THR HG22 1 1
4 6412 1 1 106 THR HG23 H 1.471 14.923 -13.590 1.00 . A A . 106 THR HG23 1 1
4 6413 1 1 106 THR N N 0.919 15.080 -16.585 1.00 . A A . 106 THR N 1 1
4 6414 1 1 106 THR O O 2.712 18.168 -16.372 1.00 . A A . 106 THR O 1 1
4 6415 1 1 106 THR OXT O 2.430 16.767 -18.045 1.00 . A A . 106 THR OXT 1 1
4 6416 1 1 106 THR OG1 O 3.212 14.100 -15.790 1.00 . A A . 106 THR OG1 1 1
5 6417 1 1 1 GLY C C -10.073 22.710 0.414 1.00 . A A . 1 GLY C 1 1
5 6418 1 1 1 GLY CA C -9.079 23.488 1.255 1.00 . A A . 1 GLY CA 1 1
5 6419 1 1 1 GLY H1 H -10.074 23.996 3.021 1.00 . A A . 1 GLY H1 1 1
5 6420 1 1 1 GLY H2 H -8.460 23.542 3.249 1.00 . A A . 1 GLY H2 1 1
5 6421 1 1 1 GLY H3 H -9.633 22.365 2.927 1.00 . A A . 1 GLY H3 1 1
5 6422 1 1 1 GLY HA2 H -9.148 24.534 0.995 1.00 . A A . 1 GLY HA2 1 1
5 6423 1 1 1 GLY HA3 H -8.083 23.136 1.033 1.00 . A A . 1 GLY HA3 1 1
5 6424 1 1 1 GLY N N -9.329 23.337 2.715 1.00 . A A . 1 GLY N 1 1
5 6425 1 1 1 GLY O O -11.178 23.182 0.149 1.00 . A A . 1 GLY O 1 1
5 6426 1 1 2 SER C C -10.020 19.233 -0.857 1.00 . A A . 2 SER C 1 1
5 6427 1 1 2 SER CA C -10.539 20.666 -0.826 1.00 . A A . 2 SER CA 1 1
5 6428 1 1 2 SER CB C -10.629 21.220 -2.249 1.00 . A A . 2 SER CB 1 1
5 6429 1 1 2 SER H H -8.784 21.191 0.234 1.00 . A A . 2 SER H 1 1
5 6430 1 1 2 SER HA H -11.525 20.672 -0.383 1.00 . A A . 2 SER HA 1 1
5 6431 1 1 2 SER HB2 H -10.946 20.435 -2.919 1.00 . A A . 2 SER HB2 1 1
5 6432 1 1 2 SER HB3 H -11.350 22.026 -2.275 1.00 . A A . 2 SER HB3 1 1
5 6433 1 1 2 SER HG H -8.668 21.287 -2.201 1.00 . A A . 2 SER HG 1 1
5 6434 1 1 2 SER N N -9.676 21.513 -0.008 1.00 . A A . 2 SER N 1 1
5 6435 1 1 2 SER O O -8.995 18.921 -0.251 1.00 . A A . 2 SER O 1 1
5 6436 1 1 2 SER OG O -9.375 21.717 -2.689 1.00 . A A . 2 SER OG 1 1
5 6437 1 1 3 HIS C C -10.235 16.542 -3.136 1.00 . A A . 3 HIS C 1 1
5 6438 1 1 3 HIS CA C -10.345 16.962 -1.674 1.00 . A A . 3 HIS CA 1 1
5 6439 1 1 3 HIS CB C -11.354 16.071 -0.944 1.00 . A A . 3 HIS CB 1 1
5 6440 1 1 3 HIS CD2 C -9.769 14.368 0.204 1.00 . A A . 3 HIS CD2 1 1
5 6441 1 1 3 HIS CE1 C -10.473 14.618 2.267 1.00 . A A . 3 HIS CE1 1 1
5 6442 1 1 3 HIS CG C -10.758 15.295 0.189 1.00 . A A . 3 HIS CG 1 1
5 6443 1 1 3 HIS H H -11.543 18.671 -2.026 1.00 . A A . 3 HIS H 1 1
5 6444 1 1 3 HIS HA H -9.376 16.852 -1.208 1.00 . A A . 3 HIS HA 1 1
5 6445 1 1 3 HIS HB2 H -12.143 16.689 -0.541 1.00 . A A . 3 HIS HB2 1 1
5 6446 1 1 3 HIS HB3 H -11.778 15.367 -1.645 1.00 . A A . 3 HIS HB3 1 1
5 6447 1 1 3 HIS HD2 H -9.210 14.012 -0.649 1.00 . A A . 3 HIS HD2 1 1
5 6448 1 1 3 HIS HE1 H -10.583 14.509 3.336 1.00 . A A . 3 HIS HE1 1 1
5 6449 1 1 3 HIS HE2 H -9.023 13.243 1.814 1.00 . A A . 3 HIS HE2 1 1
5 6450 1 1 3 HIS N N -10.734 18.364 -1.564 1.00 . A A . 3 HIS N 1 1
5 6451 1 1 3 HIS ND1 N -11.175 15.426 1.495 1.00 . A A . 3 HIS ND1 1 1
5 6452 1 1 3 HIS NE2 N -9.614 13.964 1.508 1.00 . A A . 3 HIS NE2 1 1
5 6453 1 1 3 HIS O O -10.943 17.065 -3.997 1.00 . A A . 3 HIS O 1 1
5 6454 1 1 4 MET C C -9.085 13.580 -4.797 1.00 . A A . 4 MET C 1 1
5 6455 1 1 4 MET CA C -9.146 15.104 -4.773 1.00 . A A . 4 MET CA 1 1
5 6456 1 1 4 MET CB C -7.863 15.690 -5.365 1.00 . A A . 4 MET CB 1 1
5 6457 1 1 4 MET CE C -6.389 14.659 -9.059 1.00 . A A . 4 MET CE 1 1
5 6458 1 1 4 MET CG C -7.809 15.625 -6.883 1.00 . A A . 4 MET CG 1 1
5 6459 1 1 4 MET H H -8.811 15.213 -2.684 1.00 . A A . 4 MET H 1 1
5 6460 1 1 4 MET HA H -9.988 15.429 -5.366 1.00 . A A . 4 MET HA 1 1
5 6461 1 1 4 MET HB2 H -7.781 16.725 -5.068 1.00 . A A . 4 MET HB2 1 1
5 6462 1 1 4 MET HB3 H -7.018 15.145 -4.972 1.00 . A A . 4 MET HB3 1 1
5 6463 1 1 4 MET HE1 H -5.312 14.725 -8.994 1.00 . A A . 4 MET HE1 1 1
5 6464 1 1 4 MET HE2 H -6.795 15.631 -9.298 1.00 . A A . 4 MET HE2 1 1
5 6465 1 1 4 MET HE3 H -6.660 13.955 -9.831 1.00 . A A . 4 MET HE3 1 1
5 6466 1 1 4 MET HG2 H -8.815 15.685 -7.270 1.00 . A A . 4 MET HG2 1 1
5 6467 1 1 4 MET HG3 H -7.236 16.466 -7.245 1.00 . A A . 4 MET HG3 1 1
5 6468 1 1 4 MET N N -9.346 15.593 -3.413 1.00 . A A . 4 MET N 1 1
5 6469 1 1 4 MET O O -8.031 12.988 -4.568 1.00 . A A . 4 MET O 1 1
5 6470 1 1 4 MET SD S -7.048 14.105 -7.489 1.00 . A A . 4 MET SD 1 1
5 6471 1 1 5 GLN C C -9.592 10.959 -6.372 1.00 . A A . 5 GLN C 1 1
5 6472 1 1 5 GLN CA C -10.299 11.498 -5.132 1.00 . A A . 5 GLN CA 1 1
5 6473 1 1 5 GLN CB C -11.759 11.041 -5.128 1.00 . A A . 5 GLN CB 1 1
5 6474 1 1 5 GLN CD C -12.065 9.516 -3.138 1.00 . A A . 5 GLN CD 1 1
5 6475 1 1 5 GLN CG C -11.945 9.612 -4.647 1.00 . A A . 5 GLN CG 1 1
5 6476 1 1 5 GLN H H -11.030 13.481 -5.251 1.00 . A A . 5 GLN H 1 1
5 6477 1 1 5 GLN HA H -9.807 11.107 -4.254 1.00 . A A . 5 GLN HA 1 1
5 6478 1 1 5 GLN HB2 H -12.326 11.693 -4.482 1.00 . A A . 5 GLN HB2 1 1
5 6479 1 1 5 GLN HB3 H -12.150 11.113 -6.131 1.00 . A A . 5 GLN HB3 1 1
5 6480 1 1 5 GLN HE21 H -14.048 9.566 -3.268 1.00 . A A . 5 GLN HE21 1 1
5 6481 1 1 5 GLN HE22 H -13.403 9.449 -1.670 1.00 . A A . 5 GLN HE22 1 1
5 6482 1 1 5 GLN HG2 H -12.844 9.209 -5.089 1.00 . A A . 5 GLN HG2 1 1
5 6483 1 1 5 GLN HG3 H -11.094 9.024 -4.962 1.00 . A A . 5 GLN HG3 1 1
5 6484 1 1 5 GLN N N -10.223 12.953 -5.078 1.00 . A A . 5 GLN N 1 1
5 6485 1 1 5 GLN NE2 N -13.296 9.510 -2.642 1.00 . A A . 5 GLN NE2 1 1
5 6486 1 1 5 GLN O O -9.720 11.513 -7.463 1.00 . A A . 5 GLN O 1 1
5 6487 1 1 5 GLN OE1 O -11.063 9.447 -2.426 1.00 . A A . 5 GLN OE1 1 1
5 6488 1 1 6 ALA C C -9.033 8.349 -8.114 1.00 . A A . 6 ALA C 1 1
5 6489 1 1 6 ALA CA C -8.120 9.257 -7.296 1.00 . A A . 6 ALA CA 1 1
5 6490 1 1 6 ALA CB C -6.925 8.478 -6.766 1.00 . A A . 6 ALA CB 1 1
5 6491 1 1 6 ALA H H -8.785 9.477 -5.299 1.00 . A A . 6 ALA H 1 1
5 6492 1 1 6 ALA HA H -7.752 10.047 -7.933 1.00 . A A . 6 ALA HA 1 1
5 6493 1 1 6 ALA HB1 H -6.716 8.787 -5.751 1.00 . A A . 6 ALA HB1 1 1
5 6494 1 1 6 ALA HB2 H -6.063 8.677 -7.385 1.00 . A A . 6 ALA HB2 1 1
5 6495 1 1 6 ALA HB3 H -7.146 7.422 -6.782 1.00 . A A . 6 ALA HB3 1 1
5 6496 1 1 6 ALA N N -8.846 9.872 -6.193 1.00 . A A . 6 ALA N 1 1
5 6497 1 1 6 ALA O O -10.000 7.790 -7.593 1.00 . A A . 6 ALA O 1 1
5 6498 1 1 7 THR C C -8.810 6.065 -10.611 1.00 . A A . 7 THR C 1 1
5 6499 1 1 7 THR CA C -9.523 7.375 -10.293 1.00 . A A . 7 THR CA 1 1
5 6500 1 1 7 THR CB C -9.823 8.126 -11.589 1.00 . A A . 7 THR CB 1 1
5 6501 1 1 7 THR CG2 C -11.115 7.691 -12.245 1.00 . A A . 7 THR CG2 1 1
5 6502 1 1 7 THR H H -7.946 8.684 -9.757 1.00 . A A . 7 THR H 1 1
5 6503 1 1 7 THR HA H -10.454 7.152 -9.794 1.00 . A A . 7 THR HA 1 1
5 6504 1 1 7 THR HB H -9.021 7.946 -12.290 1.00 . A A . 7 THR HB 1 1
5 6505 1 1 7 THR HG1 H -9.339 9.983 -11.975 1.00 . A A . 7 THR HG1 1 1
5 6506 1 1 7 THR HG21 H -11.952 8.088 -11.691 1.00 . A A . 7 THR HG21 1 1
5 6507 1 1 7 THR HG22 H -11.168 6.611 -12.253 1.00 . A A . 7 THR HG22 1 1
5 6508 1 1 7 THR HG23 H -11.147 8.060 -13.258 1.00 . A A . 7 THR HG23 1 1
5 6509 1 1 7 THR N N -8.725 8.209 -9.400 1.00 . A A . 7 THR N 1 1
5 6510 1 1 7 THR O O -7.602 6.044 -10.843 1.00 . A A . 7 THR O 1 1
5 6511 1 1 7 THR OG1 O -9.908 9.521 -11.354 1.00 . A A . 7 THR OG1 1 1
5 6512 1 1 8 TRP C C -9.946 2.842 -11.800 1.00 . A A . 8 TRP C 1 1
5 6513 1 1 8 TRP CA C -9.013 3.661 -10.911 1.00 . A A . 8 TRP CA 1 1
5 6514 1 1 8 TRP CB C -8.741 2.908 -9.611 1.00 . A A . 8 TRP CB 1 1
5 6515 1 1 8 TRP CD1 C -7.663 4.713 -8.151 1.00 . A A . 8 TRP CD1 1 1
5 6516 1 1 8 TRP CD2 C -6.344 2.956 -8.571 1.00 . A A . 8 TRP CD2 1 1
5 6517 1 1 8 TRP CE2 C -5.635 3.863 -7.764 1.00 . A A . 8 TRP CE2 1 1
5 6518 1 1 8 TRP CE3 C -5.717 1.772 -8.966 1.00 . A A . 8 TRP CE3 1 1
5 6519 1 1 8 TRP CG C -7.639 3.515 -8.804 1.00 . A A . 8 TRP CG 1 1
5 6520 1 1 8 TRP CH2 C -3.741 2.456 -7.744 1.00 . A A . 8 TRP CH2 1 1
5 6521 1 1 8 TRP CZ2 C -4.330 3.625 -7.343 1.00 . A A . 8 TRP CZ2 1 1
5 6522 1 1 8 TRP CZ3 C -4.425 1.536 -8.548 1.00 . A A . 8 TRP CZ3 1 1
5 6523 1 1 8 TRP H H -10.525 5.058 -10.425 1.00 . A A . 8 TRP H 1 1
5 6524 1 1 8 TRP HA H -8.077 3.806 -11.431 1.00 . A A . 8 TRP HA 1 1
5 6525 1 1 8 TRP HB2 H -9.635 2.909 -9.008 1.00 . A A . 8 TRP HB2 1 1
5 6526 1 1 8 TRP HB3 H -8.467 1.890 -9.842 1.00 . A A . 8 TRP HB3 1 1
5 6527 1 1 8 TRP HD1 H -8.510 5.381 -8.140 1.00 . A A . 8 TRP HD1 1 1
5 6528 1 1 8 TRP HE1 H -6.238 5.716 -6.987 1.00 . A A . 8 TRP HE1 1 1
5 6529 1 1 8 TRP HE3 H -6.224 1.047 -9.585 1.00 . A A . 8 TRP HE3 1 1
5 6530 1 1 8 TRP HH2 H -2.730 2.225 -7.441 1.00 . A A . 8 TRP HH2 1 1
5 6531 1 1 8 TRP HZ2 H -3.791 4.325 -6.723 1.00 . A A . 8 TRP HZ2 1 1
5 6532 1 1 8 TRP HZ3 H -3.930 0.628 -8.844 1.00 . A A . 8 TRP HZ3 1 1
5 6533 1 1 8 TRP N N -9.570 4.975 -10.619 1.00 . A A . 8 TRP N 1 1
5 6534 1 1 8 TRP NE1 N -6.463 4.929 -7.522 1.00 . A A . 8 TRP NE1 1 1
5 6535 1 1 8 TRP O O -11.154 3.069 -11.833 1.00 . A A . 8 TRP O 1 1
5 6536 1 1 9 LYS C C -9.499 -0.390 -13.418 1.00 . A A . 9 LYS C 1 1
5 6537 1 1 9 LYS CA C -10.128 0.999 -13.388 1.00 . A A . 9 LYS CA 1 1
5 6538 1 1 9 LYS CB C -10.182 1.575 -14.803 1.00 . A A . 9 LYS CB 1 1
5 6539 1 1 9 LYS CD C -9.015 3.031 -16.477 1.00 . A A . 9 LYS CD 1 1
5 6540 1 1 9 LYS CE C -9.431 2.287 -17.735 1.00 . A A . 9 LYS CE 1 1
5 6541 1 1 9 LYS CG C -8.840 2.079 -15.306 1.00 . A A . 9 LYS CG 1 1
5 6542 1 1 9 LYS H H -8.401 1.737 -12.417 1.00 . A A . 9 LYS H 1 1
5 6543 1 1 9 LYS HA H -11.132 0.921 -12.999 1.00 . A A . 9 LYS HA 1 1
5 6544 1 1 9 LYS HB2 H -10.531 0.809 -15.478 1.00 . A A . 9 LYS HB2 1 1
5 6545 1 1 9 LYS HB3 H -10.881 2.398 -14.817 1.00 . A A . 9 LYS HB3 1 1
5 6546 1 1 9 LYS HD2 H -9.776 3.755 -16.230 1.00 . A A . 9 LYS HD2 1 1
5 6547 1 1 9 LYS HD3 H -8.079 3.539 -16.660 1.00 . A A . 9 LYS HD3 1 1
5 6548 1 1 9 LYS HE2 H -8.620 1.648 -18.045 1.00 . A A . 9 LYS HE2 1 1
5 6549 1 1 9 LYS HE3 H -10.298 1.683 -17.509 1.00 . A A . 9 LYS HE3 1 1
5 6550 1 1 9 LYS HG2 H -8.335 2.597 -14.505 1.00 . A A . 9 LYS HG2 1 1
5 6551 1 1 9 LYS HG3 H -8.245 1.236 -15.625 1.00 . A A . 9 LYS HG3 1 1
5 6552 1 1 9 LYS HZ1 H -10.613 3.773 -18.607 1.00 . A A . 9 LYS HZ1 1 1
5 6553 1 1 9 LYS HZ2 H -9.955 2.682 -19.717 1.00 . A A . 9 LYS HZ2 1 1
5 6554 1 1 9 LYS HZ3 H -8.974 3.870 -19.018 1.00 . A A . 9 LYS HZ3 1 1
5 6555 1 1 9 LYS N N -9.368 1.877 -12.507 1.00 . A A . 9 LYS N 1 1
5 6556 1 1 9 LYS NZ N -9.766 3.219 -18.847 1.00 . A A . 9 LYS NZ 1 1
5 6557 1 1 9 LYS O O -9.538 -1.081 -14.436 1.00 . A A . 9 LYS O 1 1
5 6558 1 1 10 GLU C C -9.220 -3.228 -12.181 1.00 . A A . 10 GLU C 1 1
5 6559 1 1 10 GLU CA C -8.229 -2.066 -12.202 1.00 . A A . 10 GLU CA 1 1
5 6560 1 1 10 GLU CB C -7.328 -2.096 -10.967 1.00 . A A . 10 GLU CB 1 1
5 6561 1 1 10 GLU CD C -7.213 -1.533 -8.508 1.00 . A A . 10 GLU CD 1 1
5 6562 1 1 10 GLU CG C -8.082 -2.027 -9.649 1.00 . A A . 10 GLU CG 1 1
5 6563 1 1 10 GLU H H -8.881 -0.168 -11.532 1.00 . A A . 10 GLU H 1 1
5 6564 1 1 10 GLU HA H -7.613 -2.171 -13.075 1.00 . A A . 10 GLU HA 1 1
5 6565 1 1 10 GLU HB2 H -6.751 -3.006 -10.981 1.00 . A A . 10 GLU HB2 1 1
5 6566 1 1 10 GLU HB3 H -6.652 -1.254 -11.011 1.00 . A A . 10 GLU HB3 1 1
5 6567 1 1 10 GLU HG2 H -8.919 -1.354 -9.760 1.00 . A A . 10 GLU HG2 1 1
5 6568 1 1 10 GLU HG3 H -8.446 -3.013 -9.406 1.00 . A A . 10 GLU HG3 1 1
5 6569 1 1 10 GLU N N -8.896 -0.776 -12.301 1.00 . A A . 10 GLU N 1 1
5 6570 1 1 10 GLU O O -10.255 -3.171 -11.517 1.00 . A A . 10 GLU O 1 1
5 6571 1 1 10 GLU OE1 O -6.056 -1.993 -8.401 1.00 . A A . 10 GLU OE1 1 1
5 6572 1 1 10 GLU OE2 O -7.688 -0.688 -7.721 1.00 . A A . 10 GLU OE2 1 1
5 6573 1 1 11 LYS C C -9.803 -6.196 -11.681 1.00 . A A . 11 LYS C 1 1
5 6574 1 1 11 LYS CA C -9.726 -5.470 -13.027 1.00 . A A . 11 LYS CA 1 1
5 6575 1 1 11 LYS CB C -9.179 -6.403 -14.117 1.00 . A A . 11 LYS CB 1 1
5 6576 1 1 11 LYS CD C -7.308 -7.913 -14.869 1.00 . A A . 11 LYS CD 1 1
5 6577 1 1 11 LYS CE C -6.736 -9.120 -14.138 1.00 . A A . 11 LYS CE 1 1
5 6578 1 1 11 LYS CG C -7.730 -6.813 -13.902 1.00 . A A . 11 LYS CG 1 1
5 6579 1 1 11 LYS H H -8.046 -4.250 -13.436 1.00 . A A . 11 LYS H 1 1
5 6580 1 1 11 LYS HA H -10.718 -5.152 -13.305 1.00 . A A . 11 LYS HA 1 1
5 6581 1 1 11 LYS HB2 H -9.783 -7.296 -14.151 1.00 . A A . 11 LYS HB2 1 1
5 6582 1 1 11 LYS HB3 H -9.248 -5.899 -15.069 1.00 . A A . 11 LYS HB3 1 1
5 6583 1 1 11 LYS HD2 H -8.168 -8.228 -15.440 1.00 . A A . 11 LYS HD2 1 1
5 6584 1 1 11 LYS HD3 H -6.555 -7.520 -15.537 1.00 . A A . 11 LYS HD3 1 1
5 6585 1 1 11 LYS HE2 H -6.646 -8.884 -13.089 1.00 . A A . 11 LYS HE2 1 1
5 6586 1 1 11 LYS HE3 H -7.413 -9.952 -14.262 1.00 . A A . 11 LYS HE3 1 1
5 6587 1 1 11 LYS HG2 H -7.098 -5.954 -14.060 1.00 . A A . 11 LYS HG2 1 1
5 6588 1 1 11 LYS HG3 H -7.611 -7.169 -12.890 1.00 . A A . 11 LYS HG3 1 1
5 6589 1 1 11 LYS HZ1 H -5.404 -10.503 -14.966 1.00 . A A . 11 LYS HZ1 1 1
5 6590 1 1 11 LYS HZ2 H -4.676 -9.395 -13.916 1.00 . A A . 11 LYS HZ2 1 1
5 6591 1 1 11 LYS HZ3 H -5.136 -8.909 -15.470 1.00 . A A . 11 LYS HZ3 1 1
5 6592 1 1 11 LYS N N -8.886 -4.279 -12.929 1.00 . A A . 11 LYS N 1 1
5 6593 1 1 11 LYS NZ N -5.394 -9.509 -14.659 1.00 . A A . 11 LYS NZ 1 1
5 6594 1 1 11 LYS O O -9.564 -5.595 -10.634 1.00 . A A . 11 LYS O 1 1
5 6595 1 1 12 ASP C C -9.463 -9.569 -10.579 1.00 . A A . 12 ASP C 1 1
5 6596 1 1 12 ASP CA C -10.262 -8.270 -10.486 1.00 . A A . 12 ASP CA 1 1
5 6597 1 1 12 ASP CB C -11.733 -8.586 -10.200 1.00 . A A . 12 ASP CB 1 1
5 6598 1 1 12 ASP CG C -12.075 -8.482 -8.726 1.00 . A A . 12 ASP CG 1 1
5 6599 1 1 12 ASP H H -10.339 -7.911 -12.568 1.00 . A A . 12 ASP H 1 1
5 6600 1 1 12 ASP HA H -9.870 -7.677 -9.674 1.00 . A A . 12 ASP HA 1 1
5 6601 1 1 12 ASP HB2 H -12.356 -7.892 -10.743 1.00 . A A . 12 ASP HB2 1 1
5 6602 1 1 12 ASP HB3 H -11.949 -9.591 -10.531 1.00 . A A . 12 ASP HB3 1 1
5 6603 1 1 12 ASP N N -10.149 -7.483 -11.709 1.00 . A A . 12 ASP N 1 1
5 6604 1 1 12 ASP O O -9.776 -10.547 -9.902 1.00 . A A . 12 ASP O 1 1
5 6605 1 1 12 ASP OD1 O -11.413 -9.161 -7.914 1.00 . A A . 12 ASP OD1 1 1
5 6606 1 1 12 ASP OD2 O -13.004 -7.721 -8.385 1.00 . A A . 12 ASP OD2 1 1
5 6607 1 1 13 GLY C C -6.218 -10.604 -11.027 1.00 . A A . 13 GLY C 1 1
5 6608 1 1 13 GLY CA C -7.620 -10.767 -11.586 1.00 . A A . 13 GLY CA 1 1
5 6609 1 1 13 GLY H H -8.233 -8.773 -11.946 1.00 . A A . 13 GLY H 1 1
5 6610 1 1 13 GLY HA2 H -8.102 -11.591 -11.078 1.00 . A A . 13 GLY HA2 1 1
5 6611 1 1 13 GLY HA3 H -7.549 -11.002 -12.636 1.00 . A A . 13 GLY HA3 1 1
5 6612 1 1 13 GLY N N -8.436 -9.576 -11.422 1.00 . A A . 13 GLY N 1 1
5 6613 1 1 13 GLY O O -5.999 -9.824 -10.104 1.00 . A A . 13 GLY O 1 1
5 6614 1 1 14 ALA C C -3.204 -9.999 -11.490 1.00 . A A . 14 ALA C 1 1
5 6615 1 1 14 ALA CA C -3.883 -11.319 -11.128 1.00 . A A . 14 ALA CA 1 1
5 6616 1 1 14 ALA CB C -3.112 -12.484 -11.728 1.00 . A A . 14 ALA CB 1 1
5 6617 1 1 14 ALA H H -5.520 -11.977 -12.299 1.00 . A A . 14 ALA H 1 1
5 6618 1 1 14 ALA HA H -3.878 -11.432 -10.056 1.00 . A A . 14 ALA HA 1 1
5 6619 1 1 14 ALA HB1 H -2.093 -12.182 -11.921 1.00 . A A . 14 ALA HB1 1 1
5 6620 1 1 14 ALA HB2 H -3.578 -12.785 -12.655 1.00 . A A . 14 ALA HB2 1 1
5 6621 1 1 14 ALA HB3 H -3.118 -13.314 -11.036 1.00 . A A . 14 ALA HB3 1 1
5 6622 1 1 14 ALA N N -5.274 -11.361 -11.579 1.00 . A A . 14 ALA N 1 1
5 6623 1 1 14 ALA O O -3.836 -9.085 -12.021 1.00 . A A . 14 ALA O 1 1
5 6624 1 1 15 VAL C C -1.041 -8.600 -13.103 1.00 . A A . 15 VAL C 1 1
5 6625 1 1 15 VAL CA C -1.105 -8.761 -11.590 1.00 . A A . 15 VAL CA 1 1
5 6626 1 1 15 VAL CB C 0.328 -8.861 -11.035 1.00 . A A . 15 VAL CB 1 1
5 6627 1 1 15 VAL CG1 C 1.045 -10.072 -11.613 1.00 . A A . 15 VAL CG1 1 1
5 6628 1 1 15 VAL CG2 C 1.115 -7.587 -11.307 1.00 . A A . 15 VAL CG2 1 1
5 6629 1 1 15 VAL H H -1.445 -10.733 -10.887 1.00 . A A . 15 VAL H 1 1
5 6630 1 1 15 VAL HA H -1.583 -7.892 -11.160 1.00 . A A . 15 VAL HA 1 1
5 6631 1 1 15 VAL HB H 0.262 -8.987 -9.970 1.00 . A A . 15 VAL HB 1 1
5 6632 1 1 15 VAL HG11 H 1.222 -10.793 -10.827 1.00 . A A . 15 VAL HG11 1 1
5 6633 1 1 15 VAL HG12 H 1.987 -9.764 -12.040 1.00 . A A . 15 VAL HG12 1 1
5 6634 1 1 15 VAL HG13 H 0.431 -10.522 -12.381 1.00 . A A . 15 VAL HG13 1 1
5 6635 1 1 15 VAL HG21 H 1.831 -7.764 -12.097 1.00 . A A . 15 VAL HG21 1 1
5 6636 1 1 15 VAL HG22 H 1.634 -7.295 -10.410 1.00 . A A . 15 VAL HG22 1 1
5 6637 1 1 15 VAL HG23 H 0.444 -6.799 -11.600 1.00 . A A . 15 VAL HG23 1 1
5 6638 1 1 15 VAL N N -1.896 -9.935 -11.244 1.00 . A A . 15 VAL N 1 1
5 6639 1 1 15 VAL O O -1.167 -9.577 -13.839 1.00 . A A . 15 VAL O 1 1
5 6640 1 1 16 GLU C C 0.482 -6.201 -15.261 1.00 . A A . 16 GLU C 1 1
5 6641 1 1 16 GLU CA C -0.705 -7.123 -14.995 1.00 . A A . 16 GLU CA 1 1
5 6642 1 1 16 GLU CB C -1.988 -6.489 -15.531 1.00 . A A . 16 GLU CB 1 1
5 6643 1 1 16 GLU CD C -3.977 -7.035 -16.985 1.00 . A A . 16 GLU CD 1 1
5 6644 1 1 16 GLU CG C -3.085 -7.492 -15.848 1.00 . A A . 16 GLU CG 1 1
5 6645 1 1 16 GLU H H -0.700 -6.629 -12.963 1.00 . A A . 16 GLU H 1 1
5 6646 1 1 16 GLU HA H -0.538 -8.066 -15.493 1.00 . A A . 16 GLU HA 1 1
5 6647 1 1 16 GLU HB2 H -2.367 -5.794 -14.795 1.00 . A A . 16 GLU HB2 1 1
5 6648 1 1 16 GLU HB3 H -1.752 -5.948 -16.436 1.00 . A A . 16 GLU HB3 1 1
5 6649 1 1 16 GLU HG2 H -2.630 -8.432 -16.123 1.00 . A A . 16 GLU HG2 1 1
5 6650 1 1 16 GLU HG3 H -3.693 -7.633 -14.966 1.00 . A A . 16 GLU HG3 1 1
5 6651 1 1 16 GLU N N -0.818 -7.381 -13.570 1.00 . A A . 16 GLU N 1 1
5 6652 1 1 16 GLU O O 0.958 -5.519 -14.352 1.00 . A A . 16 GLU O 1 1
5 6653 1 1 16 GLU OE1 O -3.633 -7.303 -18.155 1.00 . A A . 16 GLU OE1 1 1
5 6654 1 1 16 GLU OE2 O -5.022 -6.408 -16.706 1.00 . A A . 16 GLU OE2 1 1
5 6655 1 1 17 ALA C C 2.377 -4.237 -15.957 1.00 . A A . 17 ALA C 1 1
5 6656 1 1 17 ALA CA C 2.143 -5.423 -16.901 1.00 . A A . 17 ALA CA 1 1
5 6657 1 1 17 ALA CB C 1.978 -4.933 -18.333 1.00 . A A . 17 ALA CB 1 1
5 6658 1 1 17 ALA H H 0.557 -6.845 -17.131 1.00 . A A . 17 ALA H 1 1
5 6659 1 1 17 ALA HA H 3.010 -6.067 -16.866 1.00 . A A . 17 ALA HA 1 1
5 6660 1 1 17 ALA HB1 H 1.130 -5.423 -18.786 1.00 . A A . 17 ALA HB1 1 1
5 6661 1 1 17 ALA HB2 H 2.871 -5.164 -18.895 1.00 . A A . 17 ALA HB2 1 1
5 6662 1 1 17 ALA HB3 H 1.821 -3.865 -18.333 1.00 . A A . 17 ALA HB3 1 1
5 6663 1 1 17 ALA N N 0.974 -6.223 -16.498 1.00 . A A . 17 ALA N 1 1
5 6664 1 1 17 ALA O O 3.309 -4.257 -15.153 1.00 . A A . 17 ALA O 1 1
5 6665 1 1 18 GLU C C 0.459 -1.855 -14.316 1.00 . A A . 18 GLU C 1 1
5 6666 1 1 18 GLU CA C 1.689 -2.030 -15.200 1.00 . A A . 18 GLU CA 1 1
5 6667 1 1 18 GLU CB C 1.907 -0.779 -16.050 1.00 . A A . 18 GLU CB 1 1
5 6668 1 1 18 GLU CD C 3.651 0.496 -17.365 1.00 . A A . 18 GLU CD 1 1
5 6669 1 1 18 GLU CG C 3.130 -0.865 -16.947 1.00 . A A . 18 GLU CG 1 1
5 6670 1 1 18 GLU H H 0.832 -3.229 -16.731 1.00 . A A . 18 GLU H 1 1
5 6671 1 1 18 GLU HA H 2.550 -2.183 -14.573 1.00 . A A . 18 GLU HA 1 1
5 6672 1 1 18 GLU HB2 H 1.039 -0.622 -16.673 1.00 . A A . 18 GLU HB2 1 1
5 6673 1 1 18 GLU HB3 H 2.028 0.072 -15.395 1.00 . A A . 18 GLU HB3 1 1
5 6674 1 1 18 GLU HG2 H 3.914 -1.384 -16.416 1.00 . A A . 18 GLU HG2 1 1
5 6675 1 1 18 GLU HG3 H 2.869 -1.422 -17.836 1.00 . A A . 18 GLU HG3 1 1
5 6676 1 1 18 GLU N N 1.541 -3.208 -16.055 1.00 . A A . 18 GLU N 1 1
5 6677 1 1 18 GLU O O -0.327 -0.924 -14.494 1.00 . A A . 18 GLU O 1 1
5 6678 1 1 18 GLU OE1 O 2.981 1.164 -18.180 1.00 . A A . 18 GLU OE1 1 1
5 6679 1 1 18 GLU OE2 O 4.730 0.894 -16.877 1.00 . A A . 18 GLU OE2 1 1
5 6680 1 1 19 ASP C C -0.509 -2.201 -11.092 1.00 . A A . 19 ASP C 1 1
5 6681 1 1 19 ASP CA C -0.858 -2.769 -12.470 1.00 . A A . 19 ASP CA 1 1
5 6682 1 1 19 ASP CB C -1.429 -4.189 -12.364 1.00 . A A . 19 ASP CB 1 1
5 6683 1 1 19 ASP CG C -1.002 -4.950 -11.121 1.00 . A A . 19 ASP CG 1 1
5 6684 1 1 19 ASP H H 0.943 -3.518 -13.302 1.00 . A A . 19 ASP H 1 1
5 6685 1 1 19 ASP HA H -1.607 -2.133 -12.916 1.00 . A A . 19 ASP HA 1 1
5 6686 1 1 19 ASP HB2 H -2.497 -4.128 -12.360 1.00 . A A . 19 ASP HB2 1 1
5 6687 1 1 19 ASP HB3 H -1.115 -4.746 -13.231 1.00 . A A . 19 ASP HB3 1 1
5 6688 1 1 19 ASP N N 0.289 -2.786 -13.375 1.00 . A A . 19 ASP N 1 1
5 6689 1 1 19 ASP O O 0.582 -1.673 -10.886 1.00 . A A . 19 ASP O 1 1
5 6690 1 1 19 ASP OD1 O 0.146 -4.774 -10.678 1.00 . A A . 19 ASP OD1 1 1
5 6691 1 1 19 ASP OD2 O -1.823 -5.732 -10.596 1.00 . A A . 19 ASP OD2 1 1
5 6692 1 1 20 ARG C C -1.824 -2.815 -7.768 1.00 . A A . 20 ARG C 1 1
5 6693 1 1 20 ARG CA C -1.244 -1.836 -8.788 1.00 . A A . 20 ARG CA 1 1
5 6694 1 1 20 ARG CB C -1.878 -0.460 -8.604 1.00 . A A . 20 ARG CB 1 1
5 6695 1 1 20 ARG CD C -0.778 1.804 -8.722 1.00 . A A . 20 ARG CD 1 1
5 6696 1 1 20 ARG CG C -0.968 0.537 -7.908 1.00 . A A . 20 ARG CG 1 1
5 6697 1 1 20 ARG CZ C -0.666 4.147 -7.944 1.00 . A A . 20 ARG CZ 1 1
5 6698 1 1 20 ARG H H -2.298 -2.760 -10.374 1.00 . A A . 20 ARG H 1 1
5 6699 1 1 20 ARG HA H -0.181 -1.756 -8.630 1.00 . A A . 20 ARG HA 1 1
5 6700 1 1 20 ARG HB2 H -2.142 -0.062 -9.569 1.00 . A A . 20 ARG HB2 1 1
5 6701 1 1 20 ARG HB3 H -2.773 -0.567 -8.012 1.00 . A A . 20 ARG HB3 1 1
5 6702 1 1 20 ARG HD2 H -0.091 1.595 -9.529 1.00 . A A . 20 ARG HD2 1 1
5 6703 1 1 20 ARG HD3 H -1.729 2.104 -9.125 1.00 . A A . 20 ARG HD3 1 1
5 6704 1 1 20 ARG HE H 0.486 2.661 -7.281 1.00 . A A . 20 ARG HE 1 1
5 6705 1 1 20 ARG HG2 H -1.398 0.797 -6.958 1.00 . A A . 20 ARG HG2 1 1
5 6706 1 1 20 ARG HG3 H -0.009 0.080 -7.754 1.00 . A A . 20 ARG HG3 1 1
5 6707 1 1 20 ARG HH11 H -2.048 3.837 -9.389 1.00 . A A . 20 ARG HH11 1 1
5 6708 1 1 20 ARG HH12 H -1.945 5.458 -8.796 1.00 . A A . 20 ARG HH12 1 1
5 6709 1 1 20 ARG HH21 H 0.613 4.787 -6.516 1.00 . A A . 20 ARG HH21 1 1
5 6710 1 1 20 ARG HH22 H -0.438 5.999 -7.170 1.00 . A A . 20 ARG HH22 1 1
5 6711 1 1 20 ARG N N -1.449 -2.324 -10.149 1.00 . A A . 20 ARG N 1 1
5 6712 1 1 20 ARG NE N -0.236 2.887 -7.903 1.00 . A A . 20 ARG NE 1 1
5 6713 1 1 20 ARG NH1 N -1.632 4.509 -8.779 1.00 . A A . 20 ARG NH1 1 1
5 6714 1 1 20 ARG NH2 N -0.120 5.051 -7.145 1.00 . A A . 20 ARG NH2 1 1
5 6715 1 1 20 ARG O O -3.032 -3.054 -7.739 1.00 . A A . 20 ARG O 1 1
5 6716 1 1 21 VAL C C -1.630 -3.607 -4.554 1.00 . A A . 21 VAL C 1 1
5 6717 1 1 21 VAL CA C -1.362 -4.307 -5.888 1.00 . A A . 21 VAL CA 1 1
5 6718 1 1 21 VAL CB C -0.275 -5.373 -5.660 1.00 . A A . 21 VAL CB 1 1
5 6719 1 1 21 VAL CG1 C -0.134 -6.281 -6.874 1.00 . A A . 21 VAL CG1 1 1
5 6720 1 1 21 VAL CG2 C 1.051 -4.706 -5.330 1.00 . A A . 21 VAL CG2 1 1
5 6721 1 1 21 VAL H H -0.016 -3.103 -6.982 1.00 . A A . 21 VAL H 1 1
5 6722 1 1 21 VAL HA H -2.264 -4.802 -6.213 1.00 . A A . 21 VAL HA 1 1
5 6723 1 1 21 VAL HB H -0.566 -5.980 -4.816 1.00 . A A . 21 VAL HB 1 1
5 6724 1 1 21 VAL HG11 H 0.492 -5.802 -7.614 1.00 . A A . 21 VAL HG11 1 1
5 6725 1 1 21 VAL HG12 H -1.108 -6.471 -7.296 1.00 . A A . 21 VAL HG12 1 1
5 6726 1 1 21 VAL HG13 H 0.320 -7.220 -6.574 1.00 . A A . 21 VAL HG13 1 1
5 6727 1 1 21 VAL HG21 H 1.285 -4.874 -4.290 1.00 . A A . 21 VAL HG21 1 1
5 6728 1 1 21 VAL HG22 H 0.979 -3.644 -5.513 1.00 . A A . 21 VAL HG22 1 1
5 6729 1 1 21 VAL HG23 H 1.829 -5.126 -5.948 1.00 . A A . 21 VAL HG23 1 1
5 6730 1 1 21 VAL N N -0.956 -3.363 -6.928 1.00 . A A . 21 VAL N 1 1
5 6731 1 1 21 VAL O O -1.212 -2.469 -4.345 1.00 . A A . 21 VAL O 1 1
5 6732 1 1 22 THR C C -1.911 -4.691 -1.268 1.00 . A A . 22 THR C 1 1
5 6733 1 1 22 THR CA C -2.559 -3.785 -2.305 1.00 . A A . 22 THR CA 1 1
5 6734 1 1 22 THR CB C -4.061 -3.682 -2.040 1.00 . A A . 22 THR CB 1 1
5 6735 1 1 22 THR CG2 C -4.376 -3.169 -0.649 1.00 . A A . 22 THR CG2 1 1
5 6736 1 1 22 THR H H -2.571 -5.235 -3.845 1.00 . A A . 22 THR H 1 1
5 6737 1 1 22 THR HA H -2.116 -2.802 -2.241 1.00 . A A . 22 THR HA 1 1
5 6738 1 1 22 THR HB H -4.503 -4.664 -2.136 1.00 . A A . 22 THR HB 1 1
5 6739 1 1 22 THR HG1 H -4.036 -2.236 -3.370 1.00 . A A . 22 THR HG1 1 1
5 6740 1 1 22 THR HG21 H -4.786 -3.971 -0.055 1.00 . A A . 22 THR HG21 1 1
5 6741 1 1 22 THR HG22 H -5.093 -2.364 -0.714 1.00 . A A . 22 THR HG22 1 1
5 6742 1 1 22 THR HG23 H -3.467 -2.806 -0.185 1.00 . A A . 22 THR HG23 1 1
5 6743 1 1 22 THR N N -2.288 -4.317 -3.635 1.00 . A A . 22 THR N 1 1
5 6744 1 1 22 THR O O -2.302 -5.846 -1.115 1.00 . A A . 22 THR O 1 1
5 6745 1 1 22 THR OG1 O -4.690 -2.818 -2.974 1.00 . A A . 22 THR OG1 1 1
5 6746 1 1 23 ILE C C -0.027 -4.248 1.751 1.00 . A A . 23 ILE C 1 1
5 6747 1 1 23 ILE CA C -0.190 -4.974 0.414 1.00 . A A . 23 ILE CA 1 1
5 6748 1 1 23 ILE CB C 1.215 -5.370 -0.090 1.00 . A A . 23 ILE CB 1 1
5 6749 1 1 23 ILE CD1 C 1.851 -3.431 -1.646 1.00 . A A . 23 ILE CD1 1 1
5 6750 1 1 23 ILE CG1 C 2.089 -4.129 -0.323 1.00 . A A . 23 ILE CG1 1 1
5 6751 1 1 23 ILE CG2 C 1.126 -6.224 -1.349 1.00 . A A . 23 ILE CG2 1 1
5 6752 1 1 23 ILE H H -0.614 -3.258 -0.753 1.00 . A A . 23 ILE H 1 1
5 6753 1 1 23 ILE HA H -0.757 -5.884 0.571 1.00 . A A . 23 ILE HA 1 1
5 6754 1 1 23 ILE HB H 1.674 -5.968 0.676 1.00 . A A . 23 ILE HB 1 1
5 6755 1 1 23 ILE HD11 H 2.313 -3.999 -2.438 1.00 . A A . 23 ILE HD11 1 1
5 6756 1 1 23 ILE HD12 H 2.283 -2.443 -1.615 1.00 . A A . 23 ILE HD12 1 1
5 6757 1 1 23 ILE HD13 H 0.794 -3.356 -1.833 1.00 . A A . 23 ILE HD13 1 1
5 6758 1 1 23 ILE HG12 H 1.902 -3.418 0.462 1.00 . A A . 23 ILE HG12 1 1
5 6759 1 1 23 ILE HG13 H 3.129 -4.424 -0.288 1.00 . A A . 23 ILE HG13 1 1
5 6760 1 1 23 ILE HG21 H 1.473 -5.659 -2.200 1.00 . A A . 23 ILE HG21 1 1
5 6761 1 1 23 ILE HG22 H 0.101 -6.520 -1.510 1.00 . A A . 23 ILE HG22 1 1
5 6762 1 1 23 ILE HG23 H 1.741 -7.104 -1.227 1.00 . A A . 23 ILE HG23 1 1
5 6763 1 1 23 ILE N N -0.900 -4.178 -0.577 1.00 . A A . 23 ILE N 1 1
5 6764 1 1 23 ILE O O -0.002 -3.020 1.811 1.00 . A A . 23 ILE O 1 1
5 6765 1 1 24 ASP C C 1.690 -5.093 4.652 1.00 . A A . 24 ASP C 1 1
5 6766 1 1 24 ASP CA C 0.362 -4.527 4.156 1.00 . A A . 24 ASP CA 1 1
5 6767 1 1 24 ASP CB C -0.765 -4.952 5.105 1.00 . A A . 24 ASP CB 1 1
5 6768 1 1 24 ASP CG C -0.964 -6.454 5.137 1.00 . A A . 24 ASP CG 1 1
5 6769 1 1 24 ASP H H 0.140 -6.011 2.669 1.00 . A A . 24 ASP H 1 1
5 6770 1 1 24 ASP HA H 0.414 -3.444 4.111 1.00 . A A . 24 ASP HA 1 1
5 6771 1 1 24 ASP HB2 H -0.529 -4.620 6.103 1.00 . A A . 24 ASP HB2 1 1
5 6772 1 1 24 ASP HB3 H -1.688 -4.494 4.789 1.00 . A A . 24 ASP HB3 1 1
5 6773 1 1 24 ASP N N 0.136 -5.039 2.807 1.00 . A A . 24 ASP N 1 1
5 6774 1 1 24 ASP O O 1.902 -6.305 4.585 1.00 . A A . 24 ASP O 1 1
5 6775 1 1 24 ASP OD1 O -1.514 -7.002 4.159 1.00 . A A . 24 ASP OD1 1 1
5 6776 1 1 24 ASP OD2 O -0.571 -7.082 6.141 1.00 . A A . 24 ASP OD2 1 1
5 6777 1 1 25 PHE C C 4.433 -4.031 6.798 1.00 . A A . 25 PHE C 1 1
5 6778 1 1 25 PHE CA C 3.900 -4.745 5.566 1.00 . A A . 25 PHE CA 1 1
5 6779 1 1 25 PHE CB C 4.918 -4.641 4.433 1.00 . A A . 25 PHE CB 1 1
5 6780 1 1 25 PHE CD1 C 6.079 -2.458 4.891 1.00 . A A . 25 PHE CD1 1 1
5 6781 1 1 25 PHE CD2 C 4.837 -2.688 2.866 1.00 . A A . 25 PHE CD2 1 1
5 6782 1 1 25 PHE CE1 C 6.410 -1.160 4.541 1.00 . A A . 25 PHE CE1 1 1
5 6783 1 1 25 PHE CE2 C 5.165 -1.394 2.519 1.00 . A A . 25 PHE CE2 1 1
5 6784 1 1 25 PHE CG C 5.288 -3.234 4.057 1.00 . A A . 25 PHE CG 1 1
5 6785 1 1 25 PHE CZ C 5.948 -0.630 3.353 1.00 . A A . 25 PHE CZ 1 1
5 6786 1 1 25 PHE H H 2.415 -3.283 5.135 1.00 . A A . 25 PHE H 1 1
5 6787 1 1 25 PHE HA H 3.774 -5.788 5.810 1.00 . A A . 25 PHE HA 1 1
5 6788 1 1 25 PHE HB2 H 5.822 -5.154 4.723 1.00 . A A . 25 PHE HB2 1 1
5 6789 1 1 25 PHE HB3 H 4.505 -5.117 3.555 1.00 . A A . 25 PHE HB3 1 1
5 6790 1 1 25 PHE HD1 H 6.443 -2.877 5.816 1.00 . A A . 25 PHE HD1 1 1
5 6791 1 1 25 PHE HD2 H 4.225 -3.284 2.204 1.00 . A A . 25 PHE HD2 1 1
5 6792 1 1 25 PHE HE1 H 7.026 -0.561 5.198 1.00 . A A . 25 PHE HE1 1 1
5 6793 1 1 25 PHE HE2 H 4.810 -0.980 1.594 1.00 . A A . 25 PHE HE2 1 1
5 6794 1 1 25 PHE HZ H 6.197 0.381 3.075 1.00 . A A . 25 PHE HZ 1 1
5 6795 1 1 25 PHE N N 2.603 -4.243 5.118 1.00 . A A . 25 PHE N 1 1
5 6796 1 1 25 PHE O O 3.926 -2.990 7.206 1.00 . A A . 25 PHE O 1 1
5 6797 1 1 26 THR C C 7.584 -4.419 8.610 1.00 . A A . 26 THR C 1 1
5 6798 1 1 26 THR CA C 6.093 -4.092 8.586 1.00 . A A . 26 THR CA 1 1
5 6799 1 1 26 THR CB C 5.427 -4.679 9.828 1.00 . A A . 26 THR CB 1 1
5 6800 1 1 26 THR CG2 C 5.987 -4.131 11.122 1.00 . A A . 26 THR CG2 1 1
5 6801 1 1 26 THR H H 5.803 -5.470 7.008 1.00 . A A . 26 THR H 1 1
5 6802 1 1 26 THR HA H 5.964 -3.021 8.585 1.00 . A A . 26 THR HA 1 1
5 6803 1 1 26 THR HB H 5.580 -5.749 9.831 1.00 . A A . 26 THR HB 1 1
5 6804 1 1 26 THR HG1 H 3.878 -3.483 9.778 1.00 . A A . 26 THR HG1 1 1
5 6805 1 1 26 THR HG21 H 6.732 -4.811 11.508 1.00 . A A . 26 THR HG21 1 1
5 6806 1 1 26 THR HG22 H 5.190 -4.022 11.841 1.00 . A A . 26 THR HG22 1 1
5 6807 1 1 26 THR HG23 H 6.440 -3.168 10.938 1.00 . A A . 26 THR HG23 1 1
5 6808 1 1 26 THR N N 5.463 -4.630 7.387 1.00 . A A . 26 THR N 1 1
5 6809 1 1 26 THR O O 7.965 -5.586 8.713 1.00 . A A . 26 THR O 1 1
5 6810 1 1 26 THR OG1 O 4.034 -4.428 9.819 1.00 . A A . 26 THR OG1 1 1
5 6811 1 1 27 GLY C C 10.677 -2.430 8.957 1.00 . A A . 27 GLY C 1 1
5 6812 1 1 27 GLY CA C 9.861 -3.632 8.529 1.00 . A A . 27 GLY CA 1 1
5 6813 1 1 27 GLY H H 8.079 -2.481 8.432 1.00 . A A . 27 GLY H 1 1
5 6814 1 1 27 GLY HA2 H 10.068 -4.444 9.209 1.00 . A A . 27 GLY HA2 1 1
5 6815 1 1 27 GLY HA3 H 10.173 -3.923 7.544 1.00 . A A . 27 GLY HA3 1 1
5 6816 1 1 27 GLY N N 8.429 -3.393 8.514 1.00 . A A . 27 GLY N 1 1
5 6817 1 1 27 GLY O O 10.152 -1.332 9.134 1.00 . A A . 27 GLY O 1 1
5 6818 1 1 28 SER C C 13.853 -1.236 8.415 1.00 . A A . 28 SER C 1 1
5 6819 1 1 28 SER CA C 12.903 -1.614 9.544 1.00 . A A . 28 SER CA 1 1
5 6820 1 1 28 SER CB C 13.722 -2.088 10.751 1.00 . A A . 28 SER CB 1 1
5 6821 1 1 28 SER H H 12.317 -3.562 8.976 1.00 . A A . 28 SER H 1 1
5 6822 1 1 28 SER HA H 12.330 -0.746 9.822 1.00 . A A . 28 SER HA 1 1
5 6823 1 1 28 SER HB2 H 14.777 -2.018 10.521 1.00 . A A . 28 SER HB2 1 1
5 6824 1 1 28 SER HB3 H 13.499 -1.465 11.599 1.00 . A A . 28 SER HB3 1 1
5 6825 1 1 28 SER HG H 13.943 -3.701 11.840 1.00 . A A . 28 SER HG 1 1
5 6826 1 1 28 SER N N 11.974 -2.659 9.131 1.00 . A A . 28 SER N 1 1
5 6827 1 1 28 SER O O 13.818 -1.823 7.336 1.00 . A A . 28 SER O 1 1
5 6828 1 1 28 SER OG O 13.419 -3.431 11.082 1.00 . A A . 28 SER OG 1 1
5 6829 1 1 29 VAL C C 17.120 -0.115 8.210 1.00 . A A . 29 VAL C 1 1
5 6830 1 1 29 VAL CA C 15.701 0.195 7.726 1.00 . A A . 29 VAL CA 1 1
5 6831 1 1 29 VAL CB C 15.535 1.705 7.401 1.00 . A A . 29 VAL CB 1 1
5 6832 1 1 29 VAL CG1 C 15.263 2.525 8.657 1.00 . A A . 29 VAL CG1 1 1
5 6833 1 1 29 VAL CG2 C 16.746 2.246 6.646 1.00 . A A . 29 VAL CG2 1 1
5 6834 1 1 29 VAL H H 14.693 0.145 9.571 1.00 . A A . 29 VAL H 1 1
5 6835 1 1 29 VAL HA H 15.535 -0.359 6.821 1.00 . A A . 29 VAL HA 1 1
5 6836 1 1 29 VAL HB H 14.674 1.808 6.756 1.00 . A A . 29 VAL HB 1 1
5 6837 1 1 29 VAL HG11 H 15.222 1.874 9.517 1.00 . A A . 29 VAL HG11 1 1
5 6838 1 1 29 VAL HG12 H 14.320 3.040 8.553 1.00 . A A . 29 VAL HG12 1 1
5 6839 1 1 29 VAL HG13 H 16.053 3.250 8.794 1.00 . A A . 29 VAL HG13 1 1
5 6840 1 1 29 VAL HG21 H 17.184 3.062 7.201 1.00 . A A . 29 VAL HG21 1 1
5 6841 1 1 29 VAL HG22 H 16.432 2.597 5.674 1.00 . A A . 29 VAL HG22 1 1
5 6842 1 1 29 VAL HG23 H 17.477 1.461 6.522 1.00 . A A . 29 VAL HG23 1 1
5 6843 1 1 29 VAL N N 14.715 -0.262 8.691 1.00 . A A . 29 VAL N 1 1
5 6844 1 1 29 VAL O O 17.716 -1.105 7.789 1.00 . A A . 29 VAL O 1 1
5 6845 1 1 30 ASP C C 18.910 -0.262 10.954 1.00 . A A . 30 ASP C 1 1
5 6846 1 1 30 ASP CA C 18.991 0.492 9.631 1.00 . A A . 30 ASP CA 1 1
5 6847 1 1 30 ASP CB C 19.720 1.827 9.819 1.00 . A A . 30 ASP CB 1 1
5 6848 1 1 30 ASP CG C 20.946 1.944 8.937 1.00 . A A . 30 ASP CG 1 1
5 6849 1 1 30 ASP H H 17.142 1.479 9.416 1.00 . A A . 30 ASP H 1 1
5 6850 1 1 30 ASP HA H 19.536 -0.111 8.919 1.00 . A A . 30 ASP HA 1 1
5 6851 1 1 30 ASP HB2 H 19.046 2.634 9.575 1.00 . A A . 30 ASP HB2 1 1
5 6852 1 1 30 ASP HB3 H 20.029 1.922 10.850 1.00 . A A . 30 ASP HB3 1 1
5 6853 1 1 30 ASP N N 17.655 0.714 9.101 1.00 . A A . 30 ASP N 1 1
5 6854 1 1 30 ASP O O 19.627 0.047 11.906 1.00 . A A . 30 ASP O 1 1
5 6855 1 1 30 ASP OD1 O 20.783 2.047 7.703 1.00 . A A . 30 ASP OD1 1 1
5 6856 1 1 30 ASP OD2 O 22.071 1.932 9.479 1.00 . A A . 30 ASP OD2 1 1
5 6857 1 1 31 GLY C C 16.683 -1.507 13.062 1.00 . A A . 31 GLY C 1 1
5 6858 1 1 31 GLY CA C 17.836 -2.019 12.218 1.00 . A A . 31 GLY CA 1 1
5 6859 1 1 31 GLY H H 17.461 -1.437 10.222 1.00 . A A . 31 GLY H 1 1
5 6860 1 1 31 GLY HA2 H 17.645 -3.048 11.950 1.00 . A A . 31 GLY HA2 1 1
5 6861 1 1 31 GLY HA3 H 18.745 -1.971 12.802 1.00 . A A . 31 GLY HA3 1 1
5 6862 1 1 31 GLY N N 18.015 -1.244 11.008 1.00 . A A . 31 GLY N 1 1
5 6863 1 1 31 GLY O O 16.268 -2.162 14.018 1.00 . A A . 31 GLY O 1 1
5 6864 1 1 32 GLU C C 13.994 0.795 12.466 1.00 . A A . 32 GLU C 1 1
5 6865 1 1 32 GLU CA C 15.047 0.262 13.432 1.00 . A A . 32 GLU CA 1 1
5 6866 1 1 32 GLU CB C 15.543 1.388 14.340 1.00 . A A . 32 GLU CB 1 1
5 6867 1 1 32 GLU CD C 15.951 0.616 16.710 1.00 . A A . 32 GLU CD 1 1
5 6868 1 1 32 GLU CG C 16.572 0.935 15.363 1.00 . A A . 32 GLU CG 1 1
5 6869 1 1 32 GLU H H 16.534 0.140 11.933 1.00 . A A . 32 GLU H 1 1
5 6870 1 1 32 GLU HA H 14.600 -0.508 14.042 1.00 . A A . 32 GLU HA 1 1
5 6871 1 1 32 GLU HB2 H 15.990 2.159 13.729 1.00 . A A . 32 GLU HB2 1 1
5 6872 1 1 32 GLU HB3 H 14.700 1.806 14.870 1.00 . A A . 32 GLU HB3 1 1
5 6873 1 1 32 GLU HG2 H 17.062 0.048 14.992 1.00 . A A . 32 GLU HG2 1 1
5 6874 1 1 32 GLU HG3 H 17.300 1.721 15.495 1.00 . A A . 32 GLU HG3 1 1
5 6875 1 1 32 GLU N N 16.162 -0.334 12.705 1.00 . A A . 32 GLU N 1 1
5 6876 1 1 32 GLU O O 14.278 1.649 11.626 1.00 . A A . 32 GLU O 1 1
5 6877 1 1 32 GLU OE1 O 15.093 -0.289 16.769 1.00 . A A . 32 GLU OE1 1 1
5 6878 1 1 32 GLU OE2 O 16.325 1.272 17.705 1.00 . A A . 32 GLU OE2 1 1
5 6879 1 1 33 GLU C C 11.420 2.160 11.837 1.00 . A A . 33 GLU C 1 1
5 6880 1 1 33 GLU CA C 11.676 0.672 11.735 1.00 . A A . 33 GLU CA 1 1
5 6881 1 1 33 GLU CB C 10.417 -0.109 12.104 1.00 . A A . 33 GLU CB 1 1
5 6882 1 1 33 GLU CD C 8.702 0.970 13.609 1.00 . A A . 33 GLU CD 1 1
5 6883 1 1 33 GLU CG C 9.958 0.123 13.533 1.00 . A A . 33 GLU CG 1 1
5 6884 1 1 33 GLU H H 12.622 -0.401 13.266 1.00 . A A . 33 GLU H 1 1
5 6885 1 1 33 GLU HA H 11.945 0.442 10.720 1.00 . A A . 33 GLU HA 1 1
5 6886 1 1 33 GLU HB2 H 9.620 0.182 11.439 1.00 . A A . 33 GLU HB2 1 1
5 6887 1 1 33 GLU HB3 H 10.612 -1.164 11.978 1.00 . A A . 33 GLU HB3 1 1
5 6888 1 1 33 GLU HG2 H 9.756 -0.833 13.992 1.00 . A A . 33 GLU HG2 1 1
5 6889 1 1 33 GLU HG3 H 10.747 0.624 14.074 1.00 . A A . 33 GLU HG3 1 1
5 6890 1 1 33 GLU N N 12.778 0.274 12.588 1.00 . A A . 33 GLU N 1 1
5 6891 1 1 33 GLU O O 11.153 2.691 12.914 1.00 . A A . 33 GLU O 1 1
5 6892 1 1 33 GLU OE1 O 7.817 0.795 12.746 1.00 . A A . 33 GLU OE1 1 1
5 6893 1 1 33 GLU OE2 O 8.608 1.809 14.528 1.00 . A A . 33 GLU OE2 1 1
5 6894 1 1 34 PHE C C 9.881 4.663 10.487 1.00 . A A . 34 PHE C 1 1
5 6895 1 1 34 PHE CA C 11.356 4.273 10.614 1.00 . A A . 34 PHE CA 1 1
5 6896 1 1 34 PHE CB C 12.192 4.803 9.425 1.00 . A A . 34 PHE CB 1 1
5 6897 1 1 34 PHE CD1 C 11.926 2.973 7.694 1.00 . A A . 34 PHE CD1 1 1
5 6898 1 1 34 PHE CD2 C 11.199 5.175 7.133 1.00 . A A . 34 PHE CD2 1 1
5 6899 1 1 34 PHE CE1 C 11.533 2.525 6.446 1.00 . A A . 34 PHE CE1 1 1
5 6900 1 1 34 PHE CE2 C 10.807 4.729 5.885 1.00 . A A . 34 PHE CE2 1 1
5 6901 1 1 34 PHE CG C 11.763 4.304 8.057 1.00 . A A . 34 PHE CG 1 1
5 6902 1 1 34 PHE CZ C 10.971 3.403 5.543 1.00 . A A . 34 PHE CZ 1 1
5 6903 1 1 34 PHE H H 11.785 2.371 9.885 1.00 . A A . 34 PHE H 1 1
5 6904 1 1 34 PHE HA H 11.730 4.719 11.507 1.00 . A A . 34 PHE HA 1 1
5 6905 1 1 34 PHE HB2 H 12.138 5.881 9.411 1.00 . A A . 34 PHE HB2 1 1
5 6906 1 1 34 PHE HB3 H 13.223 4.509 9.572 1.00 . A A . 34 PHE HB3 1 1
5 6907 1 1 34 PHE HD1 H 12.366 2.280 8.393 1.00 . A A . 34 PHE HD1 1 1
5 6908 1 1 34 PHE HD2 H 11.071 6.214 7.396 1.00 . A A . 34 PHE HD2 1 1
5 6909 1 1 34 PHE HE1 H 11.668 1.487 6.177 1.00 . A A . 34 PHE HE1 1 1
5 6910 1 1 34 PHE HE2 H 10.368 5.419 5.178 1.00 . A A . 34 PHE HE2 1 1
5 6911 1 1 34 PHE HZ H 10.664 3.055 4.569 1.00 . A A . 34 PHE HZ 1 1
5 6912 1 1 34 PHE N N 11.536 2.828 10.705 1.00 . A A . 34 PHE N 1 1
5 6913 1 1 34 PHE O O 9.021 4.121 11.182 1.00 . A A . 34 PHE O 1 1
5 6914 1 1 35 GLU C C 7.417 4.975 8.625 1.00 . A A . 35 GLU C 1 1
5 6915 1 1 35 GLU CA C 8.246 6.052 9.321 1.00 . A A . 35 GLU CA 1 1
5 6916 1 1 35 GLU CB C 8.292 7.305 8.441 1.00 . A A . 35 GLU CB 1 1
5 6917 1 1 35 GLU CD C 7.658 9.733 8.678 1.00 . A A . 35 GLU CD 1 1
5 6918 1 1 35 GLU CG C 8.502 8.594 9.215 1.00 . A A . 35 GLU CG 1 1
5 6919 1 1 35 GLU H H 10.324 5.930 9.045 1.00 . A A . 35 GLU H 1 1
5 6920 1 1 35 GLU HA H 7.785 6.301 10.264 1.00 . A A . 35 GLU HA 1 1
5 6921 1 1 35 GLU HB2 H 9.101 7.201 7.734 1.00 . A A . 35 GLU HB2 1 1
5 6922 1 1 35 GLU HB3 H 7.362 7.383 7.899 1.00 . A A . 35 GLU HB3 1 1
5 6923 1 1 35 GLU HG2 H 8.241 8.427 10.248 1.00 . A A . 35 GLU HG2 1 1
5 6924 1 1 35 GLU HG3 H 9.544 8.875 9.148 1.00 . A A . 35 GLU HG3 1 1
5 6925 1 1 35 GLU N N 9.603 5.584 9.585 1.00 . A A . 35 GLU N 1 1
5 6926 1 1 35 GLU O O 6.373 4.557 9.124 1.00 . A A . 35 GLU O 1 1
5 6927 1 1 35 GLU OE1 O 8.104 10.406 7.724 1.00 . A A . 35 GLU OE1 1 1
5 6928 1 1 35 GLU OE2 O 6.549 9.952 9.209 1.00 . A A . 35 GLU OE2 1 1
5 6929 1 1 36 GLY C C 7.434 2.117 7.194 1.00 . A A . 36 GLY C 1 1
5 6930 1 1 36 GLY CA C 7.194 3.524 6.687 1.00 . A A . 36 GLY CA 1 1
5 6931 1 1 36 GLY H H 8.725 4.920 7.113 1.00 . A A . 36 GLY H 1 1
5 6932 1 1 36 GLY HA2 H 6.136 3.726 6.723 1.00 . A A . 36 GLY HA2 1 1
5 6933 1 1 36 GLY HA3 H 7.523 3.579 5.659 1.00 . A A . 36 GLY HA3 1 1
5 6934 1 1 36 GLY N N 7.893 4.540 7.458 1.00 . A A . 36 GLY N 1 1
5 6935 1 1 36 GLY O O 7.121 1.147 6.506 1.00 . A A . 36 GLY O 1 1
5 6936 1 1 37 GLY C C 6.974 -0.137 9.129 1.00 . A A . 37 GLY C 1 1
5 6937 1 1 37 GLY CA C 8.238 0.688 8.957 1.00 . A A . 37 GLY CA 1 1
5 6938 1 1 37 GLY H H 8.211 2.796 8.909 1.00 . A A . 37 GLY H 1 1
5 6939 1 1 37 GLY HA2 H 8.911 0.158 8.302 1.00 . A A . 37 GLY HA2 1 1
5 6940 1 1 37 GLY HA3 H 8.710 0.808 9.919 1.00 . A A . 37 GLY HA3 1 1
5 6941 1 1 37 GLY N N 7.982 1.996 8.398 1.00 . A A . 37 GLY N 1 1
5 6942 1 1 37 GLY O O 7.045 -1.316 9.470 1.00 . A A . 37 GLY O 1 1
5 6943 1 1 38 LYS C C 3.527 0.284 8.004 1.00 . A A . 38 LYS C 1 1
5 6944 1 1 38 LYS CA C 4.546 -0.224 9.022 1.00 . A A . 38 LYS CA 1 1
5 6945 1 1 38 LYS CB C 3.996 -0.068 10.441 1.00 . A A . 38 LYS CB 1 1
5 6946 1 1 38 LYS CD C 4.024 -1.172 12.695 1.00 . A A . 38 LYS CD 1 1
5 6947 1 1 38 LYS CE C 5.384 -0.594 13.053 1.00 . A A . 38 LYS CE 1 1
5 6948 1 1 38 LYS CG C 3.892 -1.381 11.197 1.00 . A A . 38 LYS CG 1 1
5 6949 1 1 38 LYS H H 5.813 1.417 8.620 1.00 . A A . 38 LYS H 1 1
5 6950 1 1 38 LYS HA H 4.731 -1.271 8.831 1.00 . A A . 38 LYS HA 1 1
5 6951 1 1 38 LYS HB2 H 4.647 0.591 10.996 1.00 . A A . 38 LYS HB2 1 1
5 6952 1 1 38 LYS HB3 H 3.012 0.373 10.390 1.00 . A A . 38 LYS HB3 1 1
5 6953 1 1 38 LYS HD2 H 3.254 -0.489 13.024 1.00 . A A . 38 LYS HD2 1 1
5 6954 1 1 38 LYS HD3 H 3.903 -2.123 13.194 1.00 . A A . 38 LYS HD3 1 1
5 6955 1 1 38 LYS HE2 H 6.112 -0.963 12.347 1.00 . A A . 38 LYS HE2 1 1
5 6956 1 1 38 LYS HE3 H 5.331 0.483 12.987 1.00 . A A . 38 LYS HE3 1 1
5 6957 1 1 38 LYS HG2 H 2.932 -1.831 10.988 1.00 . A A . 38 LYS HG2 1 1
5 6958 1 1 38 LYS HG3 H 4.680 -2.039 10.863 1.00 . A A . 38 LYS HG3 1 1
5 6959 1 1 38 LYS HZ1 H 6.675 -0.468 14.688 1.00 . A A . 38 LYS HZ1 1 1
5 6960 1 1 38 LYS HZ2 H 5.987 -1.998 14.475 1.00 . A A . 38 LYS HZ2 1 1
5 6961 1 1 38 LYS HZ3 H 5.059 -0.736 15.110 1.00 . A A . 38 LYS HZ3 1 1
5 6962 1 1 38 LYS N N 5.816 0.477 8.891 1.00 . A A . 38 LYS N 1 1
5 6963 1 1 38 LYS NZ N 5.805 -0.975 14.427 1.00 . A A . 38 LYS NZ 1 1
5 6964 1 1 38 LYS O O 3.191 1.468 7.981 1.00 . A A . 38 LYS O 1 1
5 6965 1 1 39 ALA C C 0.917 -1.314 6.148 1.00 . A A . 39 ALA C 1 1
5 6966 1 1 39 ALA CA C 2.045 -0.291 6.157 1.00 . A A . 39 ALA CA 1 1
5 6967 1 1 39 ALA CB C 2.693 -0.208 4.781 1.00 . A A . 39 ALA CB 1 1
5 6968 1 1 39 ALA H H 3.338 -1.555 7.249 1.00 . A A . 39 ALA H 1 1
5 6969 1 1 39 ALA HA H 1.636 0.681 6.397 1.00 . A A . 39 ALA HA 1 1
5 6970 1 1 39 ALA HB1 H 3.476 -0.948 4.704 1.00 . A A . 39 ALA HB1 1 1
5 6971 1 1 39 ALA HB2 H 3.113 0.776 4.638 1.00 . A A . 39 ALA HB2 1 1
5 6972 1 1 39 ALA HB3 H 1.947 -0.396 4.021 1.00 . A A . 39 ALA HB3 1 1
5 6973 1 1 39 ALA N N 3.033 -0.628 7.172 1.00 . A A . 39 ALA N 1 1
5 6974 1 1 39 ALA O O 1.145 -2.506 6.354 1.00 . A A . 39 ALA O 1 1
5 6975 1 1 40 SER C C -2.057 -1.765 4.477 1.00 . A A . 40 SER C 1 1
5 6976 1 1 40 SER CA C -1.461 -1.724 5.874 1.00 . A A . 40 SER CA 1 1
5 6977 1 1 40 SER CB C -2.517 -1.258 6.880 1.00 . A A . 40 SER CB 1 1
5 6978 1 1 40 SER H H -0.420 0.115 5.751 1.00 . A A . 40 SER H 1 1
5 6979 1 1 40 SER HA H -1.133 -2.716 6.139 1.00 . A A . 40 SER HA 1 1
5 6980 1 1 40 SER HB2 H -2.070 -0.569 7.578 1.00 . A A . 40 SER HB2 1 1
5 6981 1 1 40 SER HB3 H -3.321 -0.765 6.352 1.00 . A A . 40 SER HB3 1 1
5 6982 1 1 40 SER HG H -2.748 -2.317 8.512 1.00 . A A . 40 SER HG 1 1
5 6983 1 1 40 SER N N -0.300 -0.844 5.910 1.00 . A A . 40 SER N 1 1
5 6984 1 1 40 SER O O -2.080 -2.808 3.826 1.00 . A A . 40 SER O 1 1
5 6985 1 1 40 SER OG O -3.052 -2.354 7.603 1.00 . A A . 40 SER OG 1 1
5 6986 1 1 41 ASP C C -1.958 0.149 1.768 1.00 . A A . 41 ASP C 1 1
5 6987 1 1 41 ASP CA C -3.016 -0.484 2.654 1.00 . A A . 41 ASP CA 1 1
5 6988 1 1 41 ASP CB C -4.289 0.365 2.652 1.00 . A A . 41 ASP CB 1 1
5 6989 1 1 41 ASP CG C -5.386 -0.238 3.507 1.00 . A A . 41 ASP CG 1 1
5 6990 1 1 41 ASP H H -2.368 0.206 4.492 1.00 . A A . 41 ASP H 1 1
5 6991 1 1 41 ASP HA H -3.241 -1.474 2.283 1.00 . A A . 41 ASP HA 1 1
5 6992 1 1 41 ASP HB2 H -4.059 1.349 3.033 1.00 . A A . 41 ASP HB2 1 1
5 6993 1 1 41 ASP HB3 H -4.654 0.452 1.639 1.00 . A A . 41 ASP HB3 1 1
5 6994 1 1 41 ASP N N -2.483 -0.613 3.991 1.00 . A A . 41 ASP N 1 1
5 6995 1 1 41 ASP O O -2.090 1.304 1.366 1.00 . A A . 41 ASP O 1 1
5 6996 1 1 41 ASP OD1 O -5.062 -0.830 4.558 1.00 . A A . 41 ASP OD1 1 1
5 6997 1 1 41 ASP OD2 O -6.569 -0.117 3.126 1.00 . A A . 41 ASP OD2 1 1
5 6998 1 1 42 PHE C C -0.160 -0.366 -0.854 1.00 . A A . 42 PHE C 1 1
5 6999 1 1 42 PHE CA C 0.145 -0.067 0.606 1.00 . A A . 42 PHE CA 1 1
5 7000 1 1 42 PHE CB C 1.513 -0.649 0.991 1.00 . A A . 42 PHE CB 1 1
5 7001 1 1 42 PHE CD1 C 2.708 1.336 0.028 1.00 . A A . 42 PHE CD1 1 1
5 7002 1 1 42 PHE CD2 C 3.686 -0.819 -0.282 1.00 . A A . 42 PHE CD2 1 1
5 7003 1 1 42 PHE CE1 C 3.749 1.914 -0.670 1.00 . A A . 42 PHE CE1 1 1
5 7004 1 1 42 PHE CE2 C 4.731 -0.242 -0.982 1.00 . A A . 42 PHE CE2 1 1
5 7005 1 1 42 PHE CG C 2.660 -0.034 0.233 1.00 . A A . 42 PHE CG 1 1
5 7006 1 1 42 PHE CZ C 4.762 1.125 -1.176 1.00 . A A . 42 PHE CZ 1 1
5 7007 1 1 42 PHE H H -0.861 -1.520 1.776 1.00 . A A . 42 PHE H 1 1
5 7008 1 1 42 PHE HA H 0.172 1.003 0.739 1.00 . A A . 42 PHE HA 1 1
5 7009 1 1 42 PHE HB2 H 1.684 -0.483 2.045 1.00 . A A . 42 PHE HB2 1 1
5 7010 1 1 42 PHE HB3 H 1.513 -1.708 0.795 1.00 . A A . 42 PHE HB3 1 1
5 7011 1 1 42 PHE HD1 H 1.918 1.958 0.424 1.00 . A A . 42 PHE HD1 1 1
5 7012 1 1 42 PHE HD2 H 3.670 -1.892 -0.123 1.00 . A A . 42 PHE HD2 1 1
5 7013 1 1 42 PHE HE1 H 3.773 2.984 -0.820 1.00 . A A . 42 PHE HE1 1 1
5 7014 1 1 42 PHE HE2 H 5.522 -0.861 -1.376 1.00 . A A . 42 PHE HE2 1 1
5 7015 1 1 42 PHE HZ H 5.578 1.575 -1.721 1.00 . A A . 42 PHE HZ 1 1
5 7016 1 1 42 PHE N N -0.915 -0.595 1.457 1.00 . A A . 42 PHE N 1 1
5 7017 1 1 42 PHE O O -0.116 -1.518 -1.281 1.00 . A A . 42 PHE O 1 1
5 7018 1 1 43 VAL C C 0.462 0.516 -3.882 1.00 . A A . 43 VAL C 1 1
5 7019 1 1 43 VAL CA C -0.800 0.511 -3.023 1.00 . A A . 43 VAL CA 1 1
5 7020 1 1 43 VAL CB C -1.762 1.615 -3.501 1.00 . A A . 43 VAL CB 1 1
5 7021 1 1 43 VAL CG1 C -1.061 2.965 -3.574 1.00 . A A . 43 VAL CG1 1 1
5 7022 1 1 43 VAL CG2 C -2.374 1.247 -4.844 1.00 . A A . 43 VAL CG2 1 1
5 7023 1 1 43 VAL H H -0.510 1.571 -1.227 1.00 . A A . 43 VAL H 1 1
5 7024 1 1 43 VAL HA H -1.297 -0.441 -3.141 1.00 . A A . 43 VAL HA 1 1
5 7025 1 1 43 VAL HB H -2.559 1.696 -2.776 1.00 . A A . 43 VAL HB 1 1
5 7026 1 1 43 VAL HG11 H -1.751 3.747 -3.297 1.00 . A A . 43 VAL HG11 1 1
5 7027 1 1 43 VAL HG12 H -0.712 3.133 -4.582 1.00 . A A . 43 VAL HG12 1 1
5 7028 1 1 43 VAL HG13 H -0.220 2.970 -2.897 1.00 . A A . 43 VAL HG13 1 1
5 7029 1 1 43 VAL HG21 H -3.451 1.260 -4.768 1.00 . A A . 43 VAL HG21 1 1
5 7030 1 1 43 VAL HG22 H -2.045 0.257 -5.133 1.00 . A A . 43 VAL HG22 1 1
5 7031 1 1 43 VAL HG23 H -2.058 1.961 -5.590 1.00 . A A . 43 VAL HG23 1 1
5 7032 1 1 43 VAL N N -0.481 0.673 -1.616 1.00 . A A . 43 VAL N 1 1
5 7033 1 1 43 VAL O O 1.006 1.571 -4.208 1.00 . A A . 43 VAL O 1 1
5 7034 1 1 44 LEU C C 1.783 -0.838 -6.524 1.00 . A A . 44 LEU C 1 1
5 7035 1 1 44 LEU CA C 2.126 -0.802 -5.045 1.00 . A A . 44 LEU CA 1 1
5 7036 1 1 44 LEU CB C 2.889 -2.063 -4.658 1.00 . A A . 44 LEU CB 1 1
5 7037 1 1 44 LEU CD1 C 5.034 -3.157 -4.029 1.00 . A A . 44 LEU CD1 1 1
5 7038 1 1 44 LEU CD2 C 5.074 -1.005 -5.281 1.00 . A A . 44 LEU CD2 1 1
5 7039 1 1 44 LEU CG C 4.335 -1.831 -4.239 1.00 . A A . 44 LEU CG 1 1
5 7040 1 1 44 LEU H H 0.456 -1.475 -3.936 1.00 . A A . 44 LEU H 1 1
5 7041 1 1 44 LEU HA H 2.750 0.057 -4.853 1.00 . A A . 44 LEU HA 1 1
5 7042 1 1 44 LEU HB2 H 2.368 -2.533 -3.839 1.00 . A A . 44 LEU HB2 1 1
5 7043 1 1 44 LEU HB3 H 2.884 -2.739 -5.500 1.00 . A A . 44 LEU HB3 1 1
5 7044 1 1 44 LEU HD11 H 6.093 -2.991 -4.002 1.00 . A A . 44 LEU HD11 1 1
5 7045 1 1 44 LEU HD12 H 4.796 -3.823 -4.844 1.00 . A A . 44 LEU HD12 1 1
5 7046 1 1 44 LEU HD13 H 4.711 -3.593 -3.096 1.00 . A A . 44 LEU HD13 1 1
5 7047 1 1 44 LEU HD21 H 4.643 -0.017 -5.332 1.00 . A A . 44 LEU HD21 1 1
5 7048 1 1 44 LEU HD22 H 4.992 -1.485 -6.245 1.00 . A A . 44 LEU HD22 1 1
5 7049 1 1 44 LEU HD23 H 6.116 -0.929 -5.006 1.00 . A A . 44 LEU HD23 1 1
5 7050 1 1 44 LEU HG H 4.352 -1.290 -3.304 1.00 . A A . 44 LEU HG 1 1
5 7051 1 1 44 LEU N N 0.927 -0.670 -4.234 1.00 . A A . 44 LEU N 1 1
5 7052 1 1 44 LEU O O 0.871 -1.548 -6.937 1.00 . A A . 44 LEU O 1 1
5 7053 1 1 45 ALA C C 3.325 -0.915 -9.484 1.00 . A A . 45 ALA C 1 1
5 7054 1 1 45 ALA CA C 2.323 -0.027 -8.757 1.00 . A A . 45 ALA CA 1 1
5 7055 1 1 45 ALA CB C 2.427 1.406 -9.256 1.00 . A A . 45 ALA CB 1 1
5 7056 1 1 45 ALA H H 3.259 0.444 -6.914 1.00 . A A . 45 ALA H 1 1
5 7057 1 1 45 ALA HA H 1.322 -0.382 -8.960 1.00 . A A . 45 ALA HA 1 1
5 7058 1 1 45 ALA HB1 H 3.449 1.742 -9.173 1.00 . A A . 45 ALA HB1 1 1
5 7059 1 1 45 ALA HB2 H 1.790 2.042 -8.659 1.00 . A A . 45 ALA HB2 1 1
5 7060 1 1 45 ALA HB3 H 2.113 1.450 -10.288 1.00 . A A . 45 ALA HB3 1 1
5 7061 1 1 45 ALA N N 2.534 -0.079 -7.314 1.00 . A A . 45 ALA N 1 1
5 7062 1 1 45 ALA O O 4.499 -0.567 -9.615 1.00 . A A . 45 ALA O 1 1
5 7063 1 1 46 MET C C 4.119 -2.458 -12.023 1.00 . A A . 46 MET C 1 1
5 7064 1 1 46 MET CA C 3.704 -3.009 -10.665 1.00 . A A . 46 MET CA 1 1
5 7065 1 1 46 MET CB C 2.976 -4.339 -10.842 1.00 . A A . 46 MET CB 1 1
5 7066 1 1 46 MET CE C 5.952 -6.330 -8.989 1.00 . A A . 46 MET CE 1 1
5 7067 1 1 46 MET CG C 3.523 -5.450 -9.964 1.00 . A A . 46 MET CG 1 1
5 7068 1 1 46 MET H H 1.910 -2.285 -9.813 1.00 . A A . 46 MET H 1 1
5 7069 1 1 46 MET HA H 4.589 -3.172 -10.072 1.00 . A A . 46 MET HA 1 1
5 7070 1 1 46 MET HB2 H 1.939 -4.195 -10.596 1.00 . A A . 46 MET HB2 1 1
5 7071 1 1 46 MET HB3 H 3.055 -4.651 -11.873 1.00 . A A . 46 MET HB3 1 1
5 7072 1 1 46 MET HE1 H 6.503 -7.259 -9.027 1.00 . A A . 46 MET HE1 1 1
5 7073 1 1 46 MET HE2 H 5.228 -6.374 -8.191 1.00 . A A . 46 MET HE2 1 1
5 7074 1 1 46 MET HE3 H 6.635 -5.514 -8.811 1.00 . A A . 46 MET HE3 1 1
5 7075 1 1 46 MET HG2 H 3.645 -5.070 -8.960 1.00 . A A . 46 MET HG2 1 1
5 7076 1 1 46 MET HG3 H 2.817 -6.261 -9.954 1.00 . A A . 46 MET HG3 1 1
5 7077 1 1 46 MET N N 2.854 -2.064 -9.952 1.00 . A A . 46 MET N 1 1
5 7078 1 1 46 MET O O 3.492 -2.754 -13.040 1.00 . A A . 46 MET O 1 1
5 7079 1 1 46 MET SD S 5.110 -6.071 -10.545 1.00 . A A . 46 MET SD 1 1
5 7080 1 1 47 GLY C C 5.181 0.329 -13.488 1.00 . A A . 47 GLY C 1 1
5 7081 1 1 47 GLY CA C 5.690 -1.078 -13.248 1.00 . A A . 47 GLY CA 1 1
5 7082 1 1 47 GLY H H 5.627 -1.487 -11.163 1.00 . A A . 47 GLY H 1 1
5 7083 1 1 47 GLY HA2 H 6.769 -1.053 -13.202 1.00 . A A . 47 GLY HA2 1 1
5 7084 1 1 47 GLY HA3 H 5.393 -1.702 -14.079 1.00 . A A . 47 GLY HA3 1 1
5 7085 1 1 47 GLY N N 5.185 -1.664 -12.019 1.00 . A A . 47 GLY N 1 1
5 7086 1 1 47 GLY O O 4.419 0.570 -14.424 1.00 . A A . 47 GLY O 1 1
5 7087 1 1 48 GLN C C 6.435 3.562 -12.812 1.00 . A A . 48 GLN C 1 1
5 7088 1 1 48 GLN CA C 5.209 2.658 -12.779 1.00 . A A . 48 GLN CA 1 1
5 7089 1 1 48 GLN CB C 4.289 3.064 -11.627 1.00 . A A . 48 GLN CB 1 1
5 7090 1 1 48 GLN CD C 3.649 5.209 -10.456 1.00 . A A . 48 GLN CD 1 1
5 7091 1 1 48 GLN CG C 3.721 4.465 -11.774 1.00 . A A . 48 GLN CG 1 1
5 7092 1 1 48 GLN H H 6.228 1.009 -11.928 1.00 . A A . 48 GLN H 1 1
5 7093 1 1 48 GLN HA H 4.675 2.762 -13.711 1.00 . A A . 48 GLN HA 1 1
5 7094 1 1 48 GLN HB2 H 3.465 2.367 -11.577 1.00 . A A . 48 GLN HB2 1 1
5 7095 1 1 48 GLN HB3 H 4.845 3.018 -10.703 1.00 . A A . 48 GLN HB3 1 1
5 7096 1 1 48 GLN HE21 H 5.350 6.153 -10.868 1.00 . A A . 48 GLN HE21 1 1
5 7097 1 1 48 GLN HE22 H 4.617 6.553 -9.356 1.00 . A A . 48 GLN HE22 1 1
5 7098 1 1 48 GLN HG2 H 4.349 5.025 -12.451 1.00 . A A . 48 GLN HG2 1 1
5 7099 1 1 48 GLN HG3 H 2.724 4.395 -12.186 1.00 . A A . 48 GLN HG3 1 1
5 7100 1 1 48 GLN N N 5.614 1.264 -12.648 1.00 . A A . 48 GLN N 1 1
5 7101 1 1 48 GLN NE2 N 4.638 6.057 -10.200 1.00 . A A . 48 GLN NE2 1 1
5 7102 1 1 48 GLN O O 6.714 4.210 -13.821 1.00 . A A . 48 GLN O 1 1
5 7103 1 1 48 GLN OE1 O 2.715 5.025 -9.675 1.00 . A A . 48 GLN OE1 1 1
5 7104 1 1 49 GLY C C 9.620 3.586 -11.853 1.00 . A A . 49 GLY C 1 1
5 7105 1 1 49 GLY CA C 8.366 4.407 -11.636 1.00 . A A . 49 GLY CA 1 1
5 7106 1 1 49 GLY H H 6.905 3.046 -10.938 1.00 . A A . 49 GLY H 1 1
5 7107 1 1 49 GLY HA2 H 8.313 5.176 -12.393 1.00 . A A . 49 GLY HA2 1 1
5 7108 1 1 49 GLY HA3 H 8.416 4.873 -10.664 1.00 . A A . 49 GLY HA3 1 1
5 7109 1 1 49 GLY N N 7.171 3.591 -11.708 1.00 . A A . 49 GLY N 1 1
5 7110 1 1 49 GLY O O 10.401 3.858 -12.766 1.00 . A A . 49 GLY O 1 1
5 7111 1 1 50 ARG C C 10.916 0.630 -10.020 1.00 . A A . 50 ARG C 1 1
5 7112 1 1 50 ARG CA C 10.958 1.687 -11.115 1.00 . A A . 50 ARG CA 1 1
5 7113 1 1 50 ARG CB C 12.262 2.485 -11.025 1.00 . A A . 50 ARG CB 1 1
5 7114 1 1 50 ARG CD C 13.733 2.769 -9.000 1.00 . A A . 50 ARG CD 1 1
5 7115 1 1 50 ARG CG C 12.451 3.202 -9.696 1.00 . A A . 50 ARG CG 1 1
5 7116 1 1 50 ARG CZ C 15.439 1.479 -10.239 1.00 . A A . 50 ARG CZ 1 1
5 7117 1 1 50 ARG H H 9.137 2.404 -10.319 1.00 . A A . 50 ARG H 1 1
5 7118 1 1 50 ARG HA H 10.916 1.194 -12.074 1.00 . A A . 50 ARG HA 1 1
5 7119 1 1 50 ARG HB2 H 13.090 1.810 -11.167 1.00 . A A . 50 ARG HB2 1 1
5 7120 1 1 50 ARG HB3 H 12.273 3.224 -11.813 1.00 . A A . 50 ARG HB3 1 1
5 7121 1 1 50 ARG HD2 H 13.989 3.508 -8.255 1.00 . A A . 50 ARG HD2 1 1
5 7122 1 1 50 ARG HD3 H 13.560 1.821 -8.517 1.00 . A A . 50 ARG HD3 1 1
5 7123 1 1 50 ARG HE H 15.181 3.455 -10.359 1.00 . A A . 50 ARG HE 1 1
5 7124 1 1 50 ARG HG2 H 12.493 4.266 -9.874 1.00 . A A . 50 ARG HG2 1 1
5 7125 1 1 50 ARG HG3 H 11.610 2.977 -9.055 1.00 . A A . 50 ARG HG3 1 1
5 7126 1 1 50 ARG HH11 H 14.262 0.340 -9.050 1.00 . A A . 50 ARG HH11 1 1
5 7127 1 1 50 ARG HH12 H 15.475 -0.519 -9.932 1.00 . A A . 50 ARG HH12 1 1
5 7128 1 1 50 ARG HH21 H 16.768 2.310 -11.515 1.00 . A A . 50 ARG HH21 1 1
5 7129 1 1 50 ARG HH22 H 16.893 0.594 -11.328 1.00 . A A . 50 ARG HH22 1 1
5 7130 1 1 50 ARG N N 9.803 2.570 -11.018 1.00 . A A . 50 ARG N 1 1
5 7131 1 1 50 ARG NE N 14.851 2.636 -9.935 1.00 . A A . 50 ARG NE 1 1
5 7132 1 1 50 ARG NH1 N 15.024 0.341 -9.695 1.00 . A A . 50 ARG NH1 1 1
5 7133 1 1 50 ARG NH2 N 16.450 1.460 -11.098 1.00 . A A . 50 ARG NH2 1 1
5 7134 1 1 50 ARG O O 11.723 0.649 -9.089 1.00 . A A . 50 ARG O 1 1
5 7135 1 1 51 MET C C 11.143 -2.010 -8.824 1.00 . A A . 51 MET C 1 1
5 7136 1 1 51 MET CA C 9.804 -1.357 -9.155 1.00 . A A . 51 MET CA 1 1
5 7137 1 1 51 MET CB C 8.830 -2.410 -9.677 1.00 . A A . 51 MET CB 1 1
5 7138 1 1 51 MET CE C 6.775 -0.843 -7.864 1.00 . A A . 51 MET CE 1 1
5 7139 1 1 51 MET CG C 8.110 -3.166 -8.574 1.00 . A A . 51 MET CG 1 1
5 7140 1 1 51 MET H H 9.349 -0.246 -10.895 1.00 . A A . 51 MET H 1 1
5 7141 1 1 51 MET HA H 9.399 -0.921 -8.254 1.00 . A A . 51 MET HA 1 1
5 7142 1 1 51 MET HB2 H 8.090 -1.924 -10.298 1.00 . A A . 51 MET HB2 1 1
5 7143 1 1 51 MET HB3 H 9.376 -3.124 -10.276 1.00 . A A . 51 MET HB3 1 1
5 7144 1 1 51 MET HE1 H 5.848 -0.290 -7.842 1.00 . A A . 51 MET HE1 1 1
5 7145 1 1 51 MET HE2 H 7.436 -0.412 -8.601 1.00 . A A . 51 MET HE2 1 1
5 7146 1 1 51 MET HE3 H 7.242 -0.799 -6.892 1.00 . A A . 51 MET HE3 1 1
5 7147 1 1 51 MET HG2 H 8.052 -4.208 -8.850 1.00 . A A . 51 MET HG2 1 1
5 7148 1 1 51 MET HG3 H 8.676 -3.068 -7.660 1.00 . A A . 51 MET HG3 1 1
5 7149 1 1 51 MET N N 9.965 -0.289 -10.135 1.00 . A A . 51 MET N 1 1
5 7150 1 1 51 MET O O 11.752 -2.669 -9.667 1.00 . A A . 51 MET O 1 1
5 7151 1 1 51 MET SD S 6.438 -2.550 -8.288 1.00 . A A . 51 MET SD 1 1
5 7152 1 1 52 ILE C C 12.768 -3.920 -7.055 1.00 . A A . 52 ILE C 1 1
5 7153 1 1 52 ILE CA C 12.860 -2.397 -7.142 1.00 . A A . 52 ILE CA 1 1
5 7154 1 1 52 ILE CB C 13.314 -1.831 -5.772 1.00 . A A . 52 ILE CB 1 1
5 7155 1 1 52 ILE CD1 C 12.496 -1.067 -3.480 1.00 . A A . 52 ILE CD1 1 1
5 7156 1 1 52 ILE CG1 C 12.113 -1.462 -4.890 1.00 . A A . 52 ILE CG1 1 1
5 7157 1 1 52 ILE CG2 C 14.208 -0.617 -5.979 1.00 . A A . 52 ILE CG2 1 1
5 7158 1 1 52 ILE H H 11.059 -1.290 -6.968 1.00 . A A . 52 ILE H 1 1
5 7159 1 1 52 ILE HA H 13.611 -2.140 -7.874 1.00 . A A . 52 ILE HA 1 1
5 7160 1 1 52 ILE HB H 13.896 -2.589 -5.273 1.00 . A A . 52 ILE HB 1 1
5 7161 1 1 52 ILE HD11 H 13.302 -0.347 -3.515 1.00 . A A . 52 ILE HD11 1 1
5 7162 1 1 52 ILE HD12 H 12.818 -1.942 -2.936 1.00 . A A . 52 ILE HD12 1 1
5 7163 1 1 52 ILE HD13 H 11.644 -0.628 -2.986 1.00 . A A . 52 ILE HD13 1 1
5 7164 1 1 52 ILE HG12 H 11.592 -0.626 -5.332 1.00 . A A . 52 ILE HG12 1 1
5 7165 1 1 52 ILE HG13 H 11.445 -2.308 -4.829 1.00 . A A . 52 ILE HG13 1 1
5 7166 1 1 52 ILE HG21 H 13.822 -0.021 -6.794 1.00 . A A . 52 ILE HG21 1 1
5 7167 1 1 52 ILE HG22 H 15.209 -0.944 -6.214 1.00 . A A . 52 ILE HG22 1 1
5 7168 1 1 52 ILE HG23 H 14.225 -0.025 -5.077 1.00 . A A . 52 ILE HG23 1 1
5 7169 1 1 52 ILE N N 11.592 -1.824 -7.589 1.00 . A A . 52 ILE N 1 1
5 7170 1 1 52 ILE O O 11.672 -4.481 -7.019 1.00 . A A . 52 ILE O 1 1
5 7171 1 1 53 PRO C C 13.268 -6.612 -5.693 1.00 . A A . 53 PRO C 1 1
5 7172 1 1 53 PRO CA C 13.959 -6.081 -6.944 1.00 . A A . 53 PRO CA 1 1
5 7173 1 1 53 PRO CB C 15.458 -6.410 -6.907 1.00 . A A . 53 PRO CB 1 1
5 7174 1 1 53 PRO CD C 15.274 -4.035 -7.061 1.00 . A A . 53 PRO CD 1 1
5 7175 1 1 53 PRO CG C 16.125 -5.139 -6.505 1.00 . A A . 53 PRO CG 1 1
5 7176 1 1 53 PRO HA H 13.511 -6.534 -7.818 1.00 . A A . 53 PRO HA 1 1
5 7177 1 1 53 PRO HB2 H 15.639 -7.196 -6.188 1.00 . A A . 53 PRO HB2 1 1
5 7178 1 1 53 PRO HB3 H 15.782 -6.731 -7.885 1.00 . A A . 53 PRO HB3 1 1
5 7179 1 1 53 PRO HD2 H 15.337 -3.157 -6.435 1.00 . A A . 53 PRO HD2 1 1
5 7180 1 1 53 PRO HD3 H 15.567 -3.804 -8.073 1.00 . A A . 53 PRO HD3 1 1
5 7181 1 1 53 PRO HG2 H 16.169 -5.072 -5.427 1.00 . A A . 53 PRO HG2 1 1
5 7182 1 1 53 PRO HG3 H 17.118 -5.096 -6.925 1.00 . A A . 53 PRO HG3 1 1
5 7183 1 1 53 PRO N N 13.921 -4.616 -7.024 1.00 . A A . 53 PRO N 1 1
5 7184 1 1 53 PRO O O 12.867 -7.775 -5.639 1.00 . A A . 53 PRO O 1 1
5 7185 1 1 54 GLY C C 11.001 -6.297 -3.580 1.00 . A A . 54 GLY C 1 1
5 7186 1 1 54 GLY CA C 12.500 -6.146 -3.447 1.00 . A A . 54 GLY CA 1 1
5 7187 1 1 54 GLY H H 13.480 -4.841 -4.791 1.00 . A A . 54 GLY H 1 1
5 7188 1 1 54 GLY HA2 H 12.918 -7.086 -3.120 1.00 . A A . 54 GLY HA2 1 1
5 7189 1 1 54 GLY HA3 H 12.707 -5.394 -2.705 1.00 . A A . 54 GLY HA3 1 1
5 7190 1 1 54 GLY N N 13.137 -5.754 -4.689 1.00 . A A . 54 GLY N 1 1
5 7191 1 1 54 GLY O O 10.447 -7.366 -3.310 1.00 . A A . 54 GLY O 1 1
5 7192 1 1 55 PHE C C 8.540 -6.121 -5.374 1.00 . A A . 55 PHE C 1 1
5 7193 1 1 55 PHE CA C 8.905 -5.250 -4.182 1.00 . A A . 55 PHE CA 1 1
5 7194 1 1 55 PHE CB C 8.367 -3.832 -4.386 1.00 . A A . 55 PHE CB 1 1
5 7195 1 1 55 PHE CD1 C 7.370 -3.350 -2.115 1.00 . A A . 55 PHE CD1 1 1
5 7196 1 1 55 PHE CD2 C 9.029 -1.864 -2.970 1.00 . A A . 55 PHE CD2 1 1
5 7197 1 1 55 PHE CE1 C 7.256 -2.576 -0.980 1.00 . A A . 55 PHE CE1 1 1
5 7198 1 1 55 PHE CE2 C 8.920 -1.087 -1.832 1.00 . A A . 55 PHE CE2 1 1
5 7199 1 1 55 PHE CG C 8.258 -3.005 -3.128 1.00 . A A . 55 PHE CG 1 1
5 7200 1 1 55 PHE CZ C 8.031 -1.443 -0.837 1.00 . A A . 55 PHE CZ 1 1
5 7201 1 1 55 PHE H H 10.836 -4.415 -4.223 1.00 . A A . 55 PHE H 1 1
5 7202 1 1 55 PHE HA H 8.474 -5.681 -3.292 1.00 . A A . 55 PHE HA 1 1
5 7203 1 1 55 PHE HB2 H 9.024 -3.306 -5.063 1.00 . A A . 55 PHE HB2 1 1
5 7204 1 1 55 PHE HB3 H 7.387 -3.895 -4.831 1.00 . A A . 55 PHE HB3 1 1
5 7205 1 1 55 PHE HD1 H 6.759 -4.231 -2.220 1.00 . A A . 55 PHE HD1 1 1
5 7206 1 1 55 PHE HD2 H 9.723 -1.584 -3.747 1.00 . A A . 55 PHE HD2 1 1
5 7207 1 1 55 PHE HE1 H 6.561 -2.858 -0.203 1.00 . A A . 55 PHE HE1 1 1
5 7208 1 1 55 PHE HE2 H 9.527 -0.200 -1.722 1.00 . A A . 55 PHE HE2 1 1
5 7209 1 1 55 PHE HZ H 7.938 -0.836 0.048 1.00 . A A . 55 PHE HZ 1 1
5 7210 1 1 55 PHE N N 10.343 -5.228 -4.006 1.00 . A A . 55 PHE N 1 1
5 7211 1 1 55 PHE O O 7.602 -6.915 -5.315 1.00 . A A . 55 PHE O 1 1
5 7212 1 1 56 GLU C C 9.173 -8.252 -7.357 1.00 . A A . 56 GLU C 1 1
5 7213 1 1 56 GLU CA C 9.073 -6.760 -7.659 1.00 . A A . 56 GLU CA 1 1
5 7214 1 1 56 GLU CB C 10.078 -6.379 -8.749 1.00 . A A . 56 GLU CB 1 1
5 7215 1 1 56 GLU CD C 10.300 -6.163 -11.258 1.00 . A A . 56 GLU CD 1 1
5 7216 1 1 56 GLU CG C 9.758 -6.985 -10.106 1.00 . A A . 56 GLU CG 1 1
5 7217 1 1 56 GLU H H 10.044 -5.333 -6.435 1.00 . A A . 56 GLU H 1 1
5 7218 1 1 56 GLU HA H 8.078 -6.544 -8.007 1.00 . A A . 56 GLU HA 1 1
5 7219 1 1 56 GLU HB2 H 10.089 -5.304 -8.851 1.00 . A A . 56 GLU HB2 1 1
5 7220 1 1 56 GLU HB3 H 11.060 -6.715 -8.451 1.00 . A A . 56 GLU HB3 1 1
5 7221 1 1 56 GLU HG2 H 10.188 -7.974 -10.155 1.00 . A A . 56 GLU HG2 1 1
5 7222 1 1 56 GLU HG3 H 8.685 -7.056 -10.209 1.00 . A A . 56 GLU HG3 1 1
5 7223 1 1 56 GLU N N 9.303 -5.977 -6.454 1.00 . A A . 56 GLU N 1 1
5 7224 1 1 56 GLU O O 8.715 -9.086 -8.137 1.00 . A A . 56 GLU O 1 1
5 7225 1 1 56 GLU OE1 O 11.526 -6.213 -11.498 1.00 . A A . 56 GLU OE1 1 1
5 7226 1 1 56 GLU OE2 O 9.501 -5.470 -11.923 1.00 . A A . 56 GLU OE2 1 1
5 7227 1 1 57 ASP C C 8.657 -10.524 -5.211 1.00 . A A . 57 ASP C 1 1
5 7228 1 1 57 ASP CA C 9.948 -9.966 -5.807 1.00 . A A . 57 ASP CA 1 1
5 7229 1 1 57 ASP CB C 11.081 -10.076 -4.786 1.00 . A A . 57 ASP CB 1 1
5 7230 1 1 57 ASP CG C 12.250 -10.896 -5.297 1.00 . A A . 57 ASP CG 1 1
5 7231 1 1 57 ASP H H 10.130 -7.873 -5.641 1.00 . A A . 57 ASP H 1 1
5 7232 1 1 57 ASP HA H 10.205 -10.544 -6.683 1.00 . A A . 57 ASP HA 1 1
5 7233 1 1 57 ASP HB2 H 11.439 -9.087 -4.547 1.00 . A A . 57 ASP HB2 1 1
5 7234 1 1 57 ASP HB3 H 10.705 -10.544 -3.887 1.00 . A A . 57 ASP HB3 1 1
5 7235 1 1 57 ASP N N 9.782 -8.581 -6.219 1.00 . A A . 57 ASP N 1 1
5 7236 1 1 57 ASP O O 7.948 -11.295 -5.858 1.00 . A A . 57 ASP O 1 1
5 7237 1 1 57 ASP OD1 O 12.010 -11.986 -5.859 1.00 . A A . 57 ASP OD1 1 1
5 7238 1 1 57 ASP OD2 O 13.404 -10.448 -5.136 1.00 . A A . 57 ASP OD2 1 1
5 7239 1 1 58 GLY C C 5.912 -10.088 -3.817 1.00 . A A . 58 GLY C 1 1
5 7240 1 1 58 GLY CA C 7.197 -10.675 -3.285 1.00 . A A . 58 GLY CA 1 1
5 7241 1 1 58 GLY H H 8.995 -9.575 -3.467 1.00 . A A . 58 GLY H 1 1
5 7242 1 1 58 GLY HA2 H 7.165 -11.746 -3.406 1.00 . A A . 58 GLY HA2 1 1
5 7243 1 1 58 GLY HA3 H 7.274 -10.447 -2.232 1.00 . A A . 58 GLY HA3 1 1
5 7244 1 1 58 GLY N N 8.379 -10.164 -3.958 1.00 . A A . 58 GLY N 1 1
5 7245 1 1 58 GLY O O 4.978 -10.819 -4.150 1.00 . A A . 58 GLY O 1 1
5 7246 1 1 59 ILE C C 4.588 -8.132 -5.892 1.00 . A A . 59 ILE C 1 1
5 7247 1 1 59 ILE CA C 4.695 -8.061 -4.381 1.00 . A A . 59 ILE CA 1 1
5 7248 1 1 59 ILE CB C 4.753 -6.599 -3.923 1.00 . A A . 59 ILE CB 1 1
5 7249 1 1 59 ILE CD1 C 6.570 -6.603 -2.134 1.00 . A A . 59 ILE CD1 1 1
5 7250 1 1 59 ILE CG1 C 5.091 -6.535 -2.432 1.00 . A A . 59 ILE CG1 1 1
5 7251 1 1 59 ILE CG2 C 3.441 -5.899 -4.213 1.00 . A A . 59 ILE CG2 1 1
5 7252 1 1 59 ILE H H 6.624 -8.240 -3.612 1.00 . A A . 59 ILE H 1 1
5 7253 1 1 59 ILE HA H 3.809 -8.531 -3.963 1.00 . A A . 59 ILE HA 1 1
5 7254 1 1 59 ILE HB H 5.537 -6.100 -4.480 1.00 . A A . 59 ILE HB 1 1
5 7255 1 1 59 ILE HD11 H 7.119 -6.433 -3.043 1.00 . A A . 59 ILE HD11 1 1
5 7256 1 1 59 ILE HD12 H 6.818 -7.575 -1.743 1.00 . A A . 59 ILE HD12 1 1
5 7257 1 1 59 ILE HD13 H 6.831 -5.848 -1.414 1.00 . A A . 59 ILE HD13 1 1
5 7258 1 1 59 ILE HG12 H 4.726 -5.616 -2.036 1.00 . A A . 59 ILE HG12 1 1
5 7259 1 1 59 ILE HG13 H 4.612 -7.355 -1.925 1.00 . A A . 59 ILE HG13 1 1
5 7260 1 1 59 ILE HG21 H 2.670 -6.635 -4.387 1.00 . A A . 59 ILE HG21 1 1
5 7261 1 1 59 ILE HG22 H 3.552 -5.278 -5.087 1.00 . A A . 59 ILE HG22 1 1
5 7262 1 1 59 ILE HG23 H 3.169 -5.286 -3.367 1.00 . A A . 59 ILE HG23 1 1
5 7263 1 1 59 ILE N N 5.861 -8.767 -3.895 1.00 . A A . 59 ILE N 1 1
5 7264 1 1 59 ILE O O 4.105 -7.208 -6.546 1.00 . A A . 59 ILE O 1 1
5 7265 1 1 60 LYS C C 3.441 -9.142 -8.226 1.00 . A A . 60 LYS C 1 1
5 7266 1 1 60 LYS CA C 4.863 -9.537 -7.838 1.00 . A A . 60 LYS CA 1 1
5 7267 1 1 60 LYS CB C 5.121 -11.012 -8.158 1.00 . A A . 60 LYS CB 1 1
5 7268 1 1 60 LYS CD C 6.920 -12.761 -8.276 1.00 . A A . 60 LYS CD 1 1
5 7269 1 1 60 LYS CE C 7.355 -13.479 -9.545 1.00 . A A . 60 LYS CE 1 1
5 7270 1 1 60 LYS CG C 6.556 -11.310 -8.551 1.00 . A A . 60 LYS CG 1 1
5 7271 1 1 60 LYS H H 5.286 -9.951 -5.766 1.00 . A A . 60 LYS H 1 1
5 7272 1 1 60 LYS HA H 5.572 -8.910 -8.363 1.00 . A A . 60 LYS HA 1 1
5 7273 1 1 60 LYS HB2 H 4.879 -11.604 -7.287 1.00 . A A . 60 LYS HB2 1 1
5 7274 1 1 60 LYS HB3 H 4.476 -11.308 -8.973 1.00 . A A . 60 LYS HB3 1 1
5 7275 1 1 60 LYS HD2 H 7.730 -12.789 -7.563 1.00 . A A . 60 LYS HD2 1 1
5 7276 1 1 60 LYS HD3 H 6.059 -13.267 -7.865 1.00 . A A . 60 LYS HD3 1 1
5 7277 1 1 60 LYS HE2 H 6.938 -12.964 -10.396 1.00 . A A . 60 LYS HE2 1 1
5 7278 1 1 60 LYS HE3 H 8.433 -13.457 -9.603 1.00 . A A . 60 LYS HE3 1 1
5 7279 1 1 60 LYS HG2 H 6.678 -11.111 -9.606 1.00 . A A . 60 LYS HG2 1 1
5 7280 1 1 60 LYS HG3 H 7.215 -10.670 -7.985 1.00 . A A . 60 LYS HG3 1 1
5 7281 1 1 60 LYS HZ1 H 6.541 -15.144 -10.510 1.00 . A A . 60 LYS HZ1 1 1
5 7282 1 1 60 LYS HZ2 H 6.135 -15.038 -8.874 1.00 . A A . 60 LYS HZ2 1 1
5 7283 1 1 60 LYS HZ3 H 7.688 -15.531 -9.326 1.00 . A A . 60 LYS HZ3 1 1
5 7284 1 1 60 LYS N N 4.981 -9.282 -6.413 1.00 . A A . 60 LYS N 1 1
5 7285 1 1 60 LYS NZ N 6.898 -14.897 -9.564 1.00 . A A . 60 LYS NZ 1 1
5 7286 1 1 60 LYS O O 3.207 -8.379 -9.162 1.00 . A A . 60 LYS O 1 1
5 7287 1 1 61 GLY C C 0.460 -10.762 -8.241 1.00 . A A . 61 GLY C 1 1
5 7288 1 1 61 GLY CA C 1.094 -9.505 -7.703 1.00 . A A . 61 GLY CA 1 1
5 7289 1 1 61 GLY H H 2.798 -10.373 -6.818 1.00 . A A . 61 GLY H 1 1
5 7290 1 1 61 GLY HA2 H 0.623 -9.239 -6.767 1.00 . A A . 61 GLY HA2 1 1
5 7291 1 1 61 GLY HA3 H 0.962 -8.705 -8.411 1.00 . A A . 61 GLY HA3 1 1
5 7292 1 1 61 GLY N N 2.506 -9.721 -7.481 1.00 . A A . 61 GLY N 1 1
5 7293 1 1 61 GLY O O -0.332 -10.737 -9.183 1.00 . A A . 61 GLY O 1 1
5 7294 1 1 62 HIS C C -0.336 -13.934 -6.879 1.00 . A A . 62 HIS C 1 1
5 7295 1 1 62 HIS CA C 0.328 -13.183 -8.033 1.00 . A A . 62 HIS CA 1 1
5 7296 1 1 62 HIS CB C 1.459 -14.035 -8.617 1.00 . A A . 62 HIS CB 1 1
5 7297 1 1 62 HIS CD2 C 2.826 -13.833 -6.413 1.00 . A A . 62 HIS CD2 1 1
5 7298 1 1 62 HIS CE1 C 4.533 -15.082 -6.985 1.00 . A A . 62 HIS CE1 1 1
5 7299 1 1 62 HIS CG C 2.601 -14.274 -7.674 1.00 . A A . 62 HIS CG 1 1
5 7300 1 1 62 HIS H H 1.480 -11.802 -6.881 1.00 . A A . 62 HIS H 1 1
5 7301 1 1 62 HIS HA H -0.412 -13.021 -8.803 1.00 . A A . 62 HIS HA 1 1
5 7302 1 1 62 HIS HB2 H 1.060 -14.999 -8.899 1.00 . A A . 62 HIS HB2 1 1
5 7303 1 1 62 HIS HB3 H 1.850 -13.545 -9.498 1.00 . A A . 62 HIS HB3 1 1
5 7304 1 1 62 HIS HD2 H 2.176 -13.198 -5.830 1.00 . A A . 62 HIS HD2 1 1
5 7305 1 1 62 HIS HE1 H 5.472 -15.614 -6.959 1.00 . A A . 62 HIS HE1 1 1
5 7306 1 1 62 HIS HE2 H 4.527 -14.070 -5.208 1.00 . A A . 62 HIS HE2 1 1
5 7307 1 1 62 HIS N N 0.834 -11.871 -7.625 1.00 . A A . 62 HIS N 1 1
5 7308 1 1 62 HIS ND1 N 3.691 -15.053 -8.000 1.00 . A A . 62 HIS ND1 1 1
5 7309 1 1 62 HIS NE2 N 4.034 -14.349 -6.008 1.00 . A A . 62 HIS NE2 1 1
5 7310 1 1 62 HIS O O -0.970 -14.966 -7.093 1.00 . A A . 62 HIS O 1 1
5 7311 1 1 63 LYS C C -1.722 -13.093 -3.764 1.00 . A A . 63 LYS C 1 1
5 7312 1 1 63 LYS CA C -0.799 -14.059 -4.501 1.00 . A A . 63 LYS CA 1 1
5 7313 1 1 63 LYS CB C 0.284 -14.575 -3.548 1.00 . A A . 63 LYS CB 1 1
5 7314 1 1 63 LYS CD C 0.242 -17.064 -3.208 1.00 . A A . 63 LYS CD 1 1
5 7315 1 1 63 LYS CE C -0.078 -18.225 -4.135 1.00 . A A . 63 LYS CE 1 1
5 7316 1 1 63 LYS CG C 0.883 -15.909 -3.961 1.00 . A A . 63 LYS CG 1 1
5 7317 1 1 63 LYS H H 0.314 -12.593 -5.546 1.00 . A A . 63 LYS H 1 1
5 7318 1 1 63 LYS HA H -1.383 -14.895 -4.850 1.00 . A A . 63 LYS HA 1 1
5 7319 1 1 63 LYS HB2 H 1.079 -13.847 -3.497 1.00 . A A . 63 LYS HB2 1 1
5 7320 1 1 63 LYS HB3 H -0.149 -14.692 -2.566 1.00 . A A . 63 LYS HB3 1 1
5 7321 1 1 63 LYS HD2 H 0.924 -17.407 -2.442 1.00 . A A . 63 LYS HD2 1 1
5 7322 1 1 63 LYS HD3 H -0.673 -16.720 -2.749 1.00 . A A . 63 LYS HD3 1 1
5 7323 1 1 63 LYS HE2 H 0.832 -18.541 -4.624 1.00 . A A . 63 LYS HE2 1 1
5 7324 1 1 63 LYS HE3 H -0.472 -19.042 -3.547 1.00 . A A . 63 LYS HE3 1 1
5 7325 1 1 63 LYS HG2 H 0.729 -16.051 -5.020 1.00 . A A . 63 LYS HG2 1 1
5 7326 1 1 63 LYS HG3 H 1.942 -15.898 -3.748 1.00 . A A . 63 LYS HG3 1 1
5 7327 1 1 63 LYS HZ1 H -0.615 -17.760 -6.101 1.00 . A A . 63 LYS HZ1 1 1
5 7328 1 1 63 LYS HZ2 H -1.521 -16.940 -4.931 1.00 . A A . 63 LYS HZ2 1 1
5 7329 1 1 63 LYS HZ3 H -1.819 -18.576 -5.236 1.00 . A A . 63 LYS HZ3 1 1
5 7330 1 1 63 LYS N N -0.197 -13.419 -5.664 1.00 . A A . 63 LYS N 1 1
5 7331 1 1 63 LYS NZ N -1.078 -17.850 -5.172 1.00 . A A . 63 LYS NZ 1 1
5 7332 1 1 63 LYS O O -1.343 -12.509 -2.749 1.00 . A A . 63 LYS O 1 1
5 7333 1 1 64 ALA C C -4.215 -12.531 -2.210 1.00 . A A . 64 ALA C 1 1
5 7334 1 1 64 ALA CA C -3.933 -12.085 -3.643 1.00 . A A . 64 ALA CA 1 1
5 7335 1 1 64 ALA CB C -5.217 -12.082 -4.459 1.00 . A A . 64 ALA CB 1 1
5 7336 1 1 64 ALA H H -3.199 -13.469 -5.055 1.00 . A A . 64 ALA H 1 1
5 7337 1 1 64 ALA HA H -3.537 -11.081 -3.627 1.00 . A A . 64 ALA HA 1 1
5 7338 1 1 64 ALA HB1 H -4.977 -11.998 -5.508 1.00 . A A . 64 ALA HB1 1 1
5 7339 1 1 64 ALA HB2 H -5.831 -11.245 -4.162 1.00 . A A . 64 ALA HB2 1 1
5 7340 1 1 64 ALA HB3 H -5.756 -13.002 -4.284 1.00 . A A . 64 ALA HB3 1 1
5 7341 1 1 64 ALA N N -2.945 -12.951 -4.268 1.00 . A A . 64 ALA N 1 1
5 7342 1 1 64 ALA O O -5.064 -13.393 -1.977 1.00 . A A . 64 ALA O 1 1
5 7343 1 1 65 GLY C C -2.549 -13.133 0.698 1.00 . A A . 65 GLY C 1 1
5 7344 1 1 65 GLY CA C -3.700 -12.312 0.144 1.00 . A A . 65 GLY CA 1 1
5 7345 1 1 65 GLY H H -2.841 -11.266 -1.484 1.00 . A A . 65 GLY H 1 1
5 7346 1 1 65 GLY HA2 H -3.806 -11.412 0.731 1.00 . A A . 65 GLY HA2 1 1
5 7347 1 1 65 GLY HA3 H -4.611 -12.889 0.227 1.00 . A A . 65 GLY HA3 1 1
5 7348 1 1 65 GLY N N -3.503 -11.947 -1.250 1.00 . A A . 65 GLY N 1 1
5 7349 1 1 65 GLY O O -2.761 -14.070 1.469 1.00 . A A . 65 GLY O 1 1
5 7350 1 1 66 GLU C C 0.562 -12.815 1.897 1.00 . A A . 66 GLU C 1 1
5 7351 1 1 66 GLU CA C -0.136 -13.512 0.736 1.00 . A A . 66 GLU CA 1 1
5 7352 1 1 66 GLU CB C 0.851 -13.654 -0.420 1.00 . A A . 66 GLU CB 1 1
5 7353 1 1 66 GLU CD C 2.979 -14.944 -0.856 1.00 . A A . 66 GLU CD 1 1
5 7354 1 1 66 GLU CG C 1.511 -15.019 -0.487 1.00 . A A . 66 GLU CG 1 1
5 7355 1 1 66 GLU H H -1.227 -12.044 -0.334 1.00 . A A . 66 GLU H 1 1
5 7356 1 1 66 GLU HA H -0.445 -14.497 1.056 1.00 . A A . 66 GLU HA 1 1
5 7357 1 1 66 GLU HB2 H 0.328 -13.479 -1.346 1.00 . A A . 66 GLU HB2 1 1
5 7358 1 1 66 GLU HB3 H 1.624 -12.910 -0.309 1.00 . A A . 66 GLU HB3 1 1
5 7359 1 1 66 GLU HG2 H 1.427 -15.491 0.480 1.00 . A A . 66 GLU HG2 1 1
5 7360 1 1 66 GLU HG3 H 0.999 -15.618 -1.227 1.00 . A A . 66 GLU HG3 1 1
5 7361 1 1 66 GLU N N -1.328 -12.791 0.292 1.00 . A A . 66 GLU N 1 1
5 7362 1 1 66 GLU O O 0.279 -11.660 2.207 1.00 . A A . 66 GLU O 1 1
5 7363 1 1 66 GLU OE1 O 3.308 -14.269 -1.854 1.00 . A A . 66 GLU OE1 1 1
5 7364 1 1 66 GLU OE2 O 3.802 -15.556 -0.143 1.00 . A A . 66 GLU OE2 1 1
5 7365 1 1 67 GLU C C 3.759 -13.398 3.434 1.00 . A A . 67 GLU C 1 1
5 7366 1 1 67 GLU CA C 2.290 -13.014 3.621 1.00 . A A . 67 GLU CA 1 1
5 7367 1 1 67 GLU CB C 1.762 -13.545 4.955 1.00 . A A . 67 GLU CB 1 1
5 7368 1 1 67 GLU CD C 2.139 -15.660 6.280 1.00 . A A . 67 GLU CD 1 1
5 7369 1 1 67 GLU CG C 1.611 -15.057 4.993 1.00 . A A . 67 GLU CG 1 1
5 7370 1 1 67 GLU H H 1.675 -14.446 2.193 1.00 . A A . 67 GLU H 1 1
5 7371 1 1 67 GLU HA H 2.208 -11.938 3.607 1.00 . A A . 67 GLU HA 1 1
5 7372 1 1 67 GLU HB2 H 2.443 -13.254 5.740 1.00 . A A . 67 GLU HB2 1 1
5 7373 1 1 67 GLU HB3 H 0.795 -13.103 5.147 1.00 . A A . 67 GLU HB3 1 1
5 7374 1 1 67 GLU HG2 H 0.563 -15.303 4.902 1.00 . A A . 67 GLU HG2 1 1
5 7375 1 1 67 GLU HG3 H 2.153 -15.482 4.162 1.00 . A A . 67 GLU HG3 1 1
5 7376 1 1 67 GLU N N 1.498 -13.536 2.513 1.00 . A A . 67 GLU N 1 1
5 7377 1 1 67 GLU O O 4.148 -14.534 3.707 1.00 . A A . 67 GLU O 1 1
5 7378 1 1 67 GLU OE1 O 1.413 -15.622 7.295 1.00 . A A . 67 GLU OE1 1 1
5 7379 1 1 67 GLU OE2 O 3.279 -16.170 6.270 1.00 . A A . 67 GLU OE2 1 1
5 7380 1 1 68 PHE C C 6.870 -11.576 3.145 1.00 . A A . 68 PHE C 1 1
5 7381 1 1 68 PHE CA C 5.982 -12.724 2.673 1.00 . A A . 68 PHE CA 1 1
5 7382 1 1 68 PHE CB C 6.186 -12.933 1.182 1.00 . A A . 68 PHE CB 1 1
5 7383 1 1 68 PHE CD1 C 6.320 -10.647 0.200 1.00 . A A . 68 PHE CD1 1 1
5 7384 1 1 68 PHE CD2 C 4.325 -11.907 -0.118 1.00 . A A . 68 PHE CD2 1 1
5 7385 1 1 68 PHE CE1 C 5.772 -9.596 -0.504 1.00 . A A . 68 PHE CE1 1 1
5 7386 1 1 68 PHE CE2 C 3.768 -10.861 -0.819 1.00 . A A . 68 PHE CE2 1 1
5 7387 1 1 68 PHE CG C 5.602 -11.810 0.396 1.00 . A A . 68 PHE CG 1 1
5 7388 1 1 68 PHE CZ C 4.491 -9.703 -1.014 1.00 . A A . 68 PHE CZ 1 1
5 7389 1 1 68 PHE H H 4.187 -11.577 2.705 1.00 . A A . 68 PHE H 1 1
5 7390 1 1 68 PHE HA H 6.260 -13.626 3.196 1.00 . A A . 68 PHE HA 1 1
5 7391 1 1 68 PHE HB2 H 7.242 -12.991 0.967 1.00 . A A . 68 PHE HB2 1 1
5 7392 1 1 68 PHE HB3 H 5.701 -13.848 0.877 1.00 . A A . 68 PHE HB3 1 1
5 7393 1 1 68 PHE HD1 H 7.321 -10.569 0.603 1.00 . A A . 68 PHE HD1 1 1
5 7394 1 1 68 PHE HD2 H 3.760 -12.812 0.034 1.00 . A A . 68 PHE HD2 1 1
5 7395 1 1 68 PHE HE1 H 6.340 -8.693 -0.650 1.00 . A A . 68 PHE HE1 1 1
5 7396 1 1 68 PHE HE2 H 2.769 -10.948 -1.211 1.00 . A A . 68 PHE HE2 1 1
5 7397 1 1 68 PHE HZ H 4.056 -8.885 -1.564 1.00 . A A . 68 PHE HZ 1 1
5 7398 1 1 68 PHE N N 4.562 -12.461 2.935 1.00 . A A . 68 PHE N 1 1
5 7399 1 1 68 PHE O O 6.390 -10.489 3.452 1.00 . A A . 68 PHE O 1 1
5 7400 1 1 69 THR C C 10.216 -10.588 2.571 1.00 . A A . 69 THR C 1 1
5 7401 1 1 69 THR CA C 9.132 -10.814 3.626 1.00 . A A . 69 THR CA 1 1
5 7402 1 1 69 THR CB C 9.764 -11.242 4.950 1.00 . A A . 69 THR CB 1 1
5 7403 1 1 69 THR CG2 C 10.840 -12.301 4.801 1.00 . A A . 69 THR CG2 1 1
5 7404 1 1 69 THR H H 8.508 -12.703 2.931 1.00 . A A . 69 THR H 1 1
5 7405 1 1 69 THR HA H 8.596 -9.896 3.771 1.00 . A A . 69 THR HA 1 1
5 7406 1 1 69 THR HB H 8.987 -11.654 5.576 1.00 . A A . 69 THR HB 1 1
5 7407 1 1 69 THR HG1 H 11.128 -9.853 5.146 1.00 . A A . 69 THR HG1 1 1
5 7408 1 1 69 THR HG21 H 11.211 -12.577 5.778 1.00 . A A . 69 THR HG21 1 1
5 7409 1 1 69 THR HG22 H 11.651 -11.911 4.204 1.00 . A A . 69 THR HG22 1 1
5 7410 1 1 69 THR HG23 H 10.423 -13.173 4.317 1.00 . A A . 69 THR HG23 1 1
5 7411 1 1 69 THR N N 8.177 -11.825 3.197 1.00 . A A . 69 THR N 1 1
5 7412 1 1 69 THR O O 10.866 -11.537 2.131 1.00 . A A . 69 THR O 1 1
5 7413 1 1 69 THR OG1 O 10.341 -10.135 5.617 1.00 . A A . 69 THR OG1 1 1
5 7414 1 1 70 ILE C C 12.252 -7.801 1.611 1.00 . A A . 70 ILE C 1 1
5 7415 1 1 70 ILE CA C 11.446 -9.015 1.184 1.00 . A A . 70 ILE CA 1 1
5 7416 1 1 70 ILE CB C 10.848 -8.757 -0.219 1.00 . A A . 70 ILE CB 1 1
5 7417 1 1 70 ILE CD1 C 8.759 -7.526 0.580 1.00 . A A . 70 ILE CD1 1 1
5 7418 1 1 70 ILE CG1 C 10.026 -7.463 -0.243 1.00 . A A . 70 ILE CG1 1 1
5 7419 1 1 70 ILE CG2 C 10.003 -9.941 -0.670 1.00 . A A . 70 ILE CG2 1 1
5 7420 1 1 70 ILE H H 9.886 -8.594 2.563 1.00 . A A . 70 ILE H 1 1
5 7421 1 1 70 ILE HA H 12.113 -9.863 1.115 1.00 . A A . 70 ILE HA 1 1
5 7422 1 1 70 ILE HB H 11.669 -8.659 -0.916 1.00 . A A . 70 ILE HB 1 1
5 7423 1 1 70 ILE HD11 H 8.919 -7.016 1.520 1.00 . A A . 70 ILE HD11 1 1
5 7424 1 1 70 ILE HD12 H 8.499 -8.556 0.768 1.00 . A A . 70 ILE HD12 1 1
5 7425 1 1 70 ILE HD13 H 7.955 -7.042 0.041 1.00 . A A . 70 ILE HD13 1 1
5 7426 1 1 70 ILE HG12 H 10.627 -6.655 0.141 1.00 . A A . 70 ILE HG12 1 1
5 7427 1 1 70 ILE HG13 H 9.746 -7.241 -1.262 1.00 . A A . 70 ILE HG13 1 1
5 7428 1 1 70 ILE HG21 H 9.726 -10.533 0.189 1.00 . A A . 70 ILE HG21 1 1
5 7429 1 1 70 ILE HG22 H 10.572 -10.548 -1.356 1.00 . A A . 70 ILE HG22 1 1
5 7430 1 1 70 ILE HG23 H 9.112 -9.581 -1.162 1.00 . A A . 70 ILE HG23 1 1
5 7431 1 1 70 ILE N N 10.423 -9.329 2.174 1.00 . A A . 70 ILE N 1 1
5 7432 1 1 70 ILE O O 11.834 -7.040 2.483 1.00 . A A . 70 ILE O 1 1
5 7433 1 1 71 ASP C C 13.873 -5.346 0.256 1.00 . A A . 71 ASP C 1 1
5 7434 1 1 71 ASP CA C 14.225 -6.446 1.243 1.00 . A A . 71 ASP CA 1 1
5 7435 1 1 71 ASP CB C 15.707 -6.811 1.133 1.00 . A A . 71 ASP CB 1 1
5 7436 1 1 71 ASP CG C 16.596 -5.883 1.937 1.00 . A A . 71 ASP CG 1 1
5 7437 1 1 71 ASP H H 13.653 -8.205 0.239 1.00 . A A . 71 ASP H 1 1
5 7438 1 1 71 ASP HA H 14.009 -6.106 2.247 1.00 . A A . 71 ASP HA 1 1
5 7439 1 1 71 ASP HB2 H 15.851 -7.819 1.495 1.00 . A A . 71 ASP HB2 1 1
5 7440 1 1 71 ASP HB3 H 16.008 -6.759 0.097 1.00 . A A . 71 ASP HB3 1 1
5 7441 1 1 71 ASP N N 13.388 -7.598 0.962 1.00 . A A . 71 ASP N 1 1
5 7442 1 1 71 ASP O O 13.473 -5.638 -0.867 1.00 . A A . 71 ASP O 1 1
5 7443 1 1 71 ASP OD1 O 16.949 -4.803 1.420 1.00 . A A . 71 ASP OD1 1 1
5 7444 1 1 71 ASP OD2 O 16.936 -6.236 3.087 1.00 . A A . 71 ASP OD2 1 1
5 7445 1 1 72 VAL C C 14.656 -1.813 -0.027 1.00 . A A . 72 VAL C 1 1
5 7446 1 1 72 VAL CA C 13.719 -2.988 -0.256 1.00 . A A . 72 VAL CA 1 1
5 7447 1 1 72 VAL CB C 12.262 -2.499 -0.106 1.00 . A A . 72 VAL CB 1 1
5 7448 1 1 72 VAL CG1 C 11.321 -3.333 -0.963 1.00 . A A . 72 VAL CG1 1 1
5 7449 1 1 72 VAL CG2 C 11.827 -2.519 1.351 1.00 . A A . 72 VAL CG2 1 1
5 7450 1 1 72 VAL H H 14.368 -3.894 1.548 1.00 . A A . 72 VAL H 1 1
5 7451 1 1 72 VAL HA H 13.852 -3.345 -1.268 1.00 . A A . 72 VAL HA 1 1
5 7452 1 1 72 VAL HB H 12.213 -1.478 -0.456 1.00 . A A . 72 VAL HB 1 1
5 7453 1 1 72 VAL HG11 H 11.564 -3.189 -2.005 1.00 . A A . 72 VAL HG11 1 1
5 7454 1 1 72 VAL HG12 H 10.300 -3.023 -0.785 1.00 . A A . 72 VAL HG12 1 1
5 7455 1 1 72 VAL HG13 H 11.429 -4.376 -0.709 1.00 . A A . 72 VAL HG13 1 1
5 7456 1 1 72 VAL HG21 H 12.657 -2.814 1.975 1.00 . A A . 72 VAL HG21 1 1
5 7457 1 1 72 VAL HG22 H 11.016 -3.222 1.476 1.00 . A A . 72 VAL HG22 1 1
5 7458 1 1 72 VAL HG23 H 11.499 -1.534 1.637 1.00 . A A . 72 VAL HG23 1 1
5 7459 1 1 72 VAL N N 14.026 -4.092 0.649 1.00 . A A . 72 VAL N 1 1
5 7460 1 1 72 VAL O O 14.890 -1.406 1.110 1.00 . A A . 72 VAL O 1 1
5 7461 1 1 73 THR C C 15.810 0.785 -2.240 1.00 . A A . 73 THR C 1 1
5 7462 1 1 73 THR CA C 16.065 -0.102 -1.033 1.00 . A A . 73 THR CA 1 1
5 7463 1 1 73 THR CB C 17.530 -0.549 -1.006 1.00 . A A . 73 THR CB 1 1
5 7464 1 1 73 THR CG2 C 18.508 0.601 -1.160 1.00 . A A . 73 THR CG2 1 1
5 7465 1 1 73 THR H H 14.948 -1.576 -2.006 1.00 . A A . 73 THR H 1 1
5 7466 1 1 73 THR HA H 15.835 0.446 -0.133 1.00 . A A . 73 THR HA 1 1
5 7467 1 1 73 THR HB H 17.697 -1.235 -1.826 1.00 . A A . 73 THR HB 1 1
5 7468 1 1 73 THR HG1 H 18.215 -0.612 0.833 1.00 . A A . 73 THR HG1 1 1
5 7469 1 1 73 THR HG21 H 18.082 1.495 -0.731 1.00 . A A . 73 THR HG21 1 1
5 7470 1 1 73 THR HG22 H 18.707 0.766 -2.210 1.00 . A A . 73 THR HG22 1 1
5 7471 1 1 73 THR HG23 H 19.431 0.360 -0.654 1.00 . A A . 73 THR HG23 1 1
5 7472 1 1 73 THR N N 15.173 -1.249 -1.110 1.00 . A A . 73 THR N 1 1
5 7473 1 1 73 THR O O 15.897 0.331 -3.380 1.00 . A A . 73 THR O 1 1
5 7474 1 1 73 THR OG1 O 17.830 -1.225 0.204 1.00 . A A . 73 THR OG1 1 1
5 7475 1 1 74 PHE C C 16.463 3.614 -3.630 1.00 . A A . 74 PHE C 1 1
5 7476 1 1 74 PHE CA C 15.191 2.966 -3.079 1.00 . A A . 74 PHE CA 1 1
5 7477 1 1 74 PHE CB C 14.195 4.011 -2.599 1.00 . A A . 74 PHE CB 1 1
5 7478 1 1 74 PHE CD1 C 12.611 2.374 -1.530 1.00 . A A . 74 PHE CD1 1 1
5 7479 1 1 74 PHE CD2 C 11.745 3.935 -3.108 1.00 . A A . 74 PHE CD2 1 1
5 7480 1 1 74 PHE CE1 C 11.348 1.833 -1.368 1.00 . A A . 74 PHE CE1 1 1
5 7481 1 1 74 PHE CE2 C 10.481 3.403 -2.950 1.00 . A A . 74 PHE CE2 1 1
5 7482 1 1 74 PHE CG C 12.821 3.433 -2.403 1.00 . A A . 74 PHE CG 1 1
5 7483 1 1 74 PHE CZ C 10.281 2.350 -2.080 1.00 . A A . 74 PHE CZ 1 1
5 7484 1 1 74 PHE H H 15.419 2.370 -1.074 1.00 . A A . 74 PHE H 1 1
5 7485 1 1 74 PHE HA H 14.729 2.397 -3.868 1.00 . A A . 74 PHE HA 1 1
5 7486 1 1 74 PHE HB2 H 14.528 4.415 -1.658 1.00 . A A . 74 PHE HB2 1 1
5 7487 1 1 74 PHE HB3 H 14.126 4.803 -3.329 1.00 . A A . 74 PHE HB3 1 1
5 7488 1 1 74 PHE HD1 H 13.444 1.975 -0.969 1.00 . A A . 74 PHE HD1 1 1
5 7489 1 1 74 PHE HD2 H 11.903 4.756 -3.784 1.00 . A A . 74 PHE HD2 1 1
5 7490 1 1 74 PHE HE1 H 11.197 1.009 -0.686 1.00 . A A . 74 PHE HE1 1 1
5 7491 1 1 74 PHE HE2 H 9.650 3.810 -3.508 1.00 . A A . 74 PHE HE2 1 1
5 7492 1 1 74 PHE HZ H 9.294 1.933 -1.956 1.00 . A A . 74 PHE HZ 1 1
5 7493 1 1 74 PHE N N 15.479 2.043 -1.997 1.00 . A A . 74 PHE N 1 1
5 7494 1 1 74 PHE O O 17.264 4.167 -2.874 1.00 . A A . 74 PHE O 1 1
5 7495 1 1 75 PRO C C 17.872 5.650 -5.564 1.00 . A A . 75 PRO C 1 1
5 7496 1 1 75 PRO CA C 17.850 4.126 -5.613 1.00 . A A . 75 PRO CA 1 1
5 7497 1 1 75 PRO CB C 17.732 3.644 -7.061 1.00 . A A . 75 PRO CB 1 1
5 7498 1 1 75 PRO CD C 15.763 2.903 -5.935 1.00 . A A . 75 PRO CD 1 1
5 7499 1 1 75 PRO CG C 16.279 3.386 -7.258 1.00 . A A . 75 PRO CG 1 1
5 7500 1 1 75 PRO HA H 18.763 3.743 -5.179 1.00 . A A . 75 PRO HA 1 1
5 7501 1 1 75 PRO HB2 H 18.092 4.414 -7.730 1.00 . A A . 75 PRO HB2 1 1
5 7502 1 1 75 PRO HB3 H 18.314 2.743 -7.194 1.00 . A A . 75 PRO HB3 1 1
5 7503 1 1 75 PRO HD2 H 14.743 3.225 -5.789 1.00 . A A . 75 PRO HD2 1 1
5 7504 1 1 75 PRO HD3 H 15.837 1.826 -5.872 1.00 . A A . 75 PRO HD3 1 1
5 7505 1 1 75 PRO HG2 H 15.777 4.300 -7.544 1.00 . A A . 75 PRO HG2 1 1
5 7506 1 1 75 PRO HG3 H 16.139 2.629 -8.013 1.00 . A A . 75 PRO HG3 1 1
5 7507 1 1 75 PRO N N 16.667 3.549 -4.962 1.00 . A A . 75 PRO N 1 1
5 7508 1 1 75 PRO O O 16.932 6.283 -5.084 1.00 . A A . 75 PRO O 1 1
5 7509 1 1 76 GLU C C 18.185 8.330 -7.115 1.00 . A A . 76 GLU C 1 1
5 7510 1 1 76 GLU CA C 19.118 7.679 -6.092 1.00 . A A . 76 GLU CA 1 1
5 7511 1 1 76 GLU CB C 20.568 8.043 -6.414 1.00 . A A . 76 GLU CB 1 1
5 7512 1 1 76 GLU CD C 22.543 7.275 -7.795 1.00 . A A . 76 GLU CD 1 1
5 7513 1 1 76 GLU CG C 21.045 7.509 -7.756 1.00 . A A . 76 GLU CG 1 1
5 7514 1 1 76 GLU H H 19.669 5.667 -6.438 1.00 . A A . 76 GLU H 1 1
5 7515 1 1 76 GLU HA H 18.873 8.055 -5.111 1.00 . A A . 76 GLU HA 1 1
5 7516 1 1 76 GLU HB2 H 20.664 9.119 -6.425 1.00 . A A . 76 GLU HB2 1 1
5 7517 1 1 76 GLU HB3 H 21.208 7.641 -5.642 1.00 . A A . 76 GLU HB3 1 1
5 7518 1 1 76 GLU HG2 H 20.545 6.572 -7.953 1.00 . A A . 76 GLU HG2 1 1
5 7519 1 1 76 GLU HG3 H 20.786 8.222 -8.525 1.00 . A A . 76 GLU HG3 1 1
5 7520 1 1 76 GLU N N 18.956 6.230 -6.069 1.00 . A A . 76 GLU N 1 1
5 7521 1 1 76 GLU O O 18.012 9.548 -7.118 1.00 . A A . 76 GLU O 1 1
5 7522 1 1 76 GLU OE1 O 23.291 8.250 -8.022 1.00 . A A . 76 GLU OE1 1 1
5 7523 1 1 76 GLU OE2 O 22.968 6.116 -7.603 1.00 . A A . 76 GLU OE2 1 1
5 7524 1 1 77 GLU C C 15.259 8.154 -8.462 1.00 . A A . 77 GLU C 1 1
5 7525 1 1 77 GLU CA C 16.679 8.026 -9.005 1.00 . A A . 77 GLU CA 1 1
5 7526 1 1 77 GLU CB C 16.690 7.119 -10.238 1.00 . A A . 77 GLU CB 1 1
5 7527 1 1 77 GLU CD C 17.307 4.715 -10.709 1.00 . A A . 77 GLU CD 1 1
5 7528 1 1 77 GLU CG C 16.407 5.656 -9.933 1.00 . A A . 77 GLU CG 1 1
5 7529 1 1 77 GLU H H 17.762 6.553 -7.937 1.00 . A A . 77 GLU H 1 1
5 7530 1 1 77 GLU HA H 17.029 9.007 -9.291 1.00 . A A . 77 GLU HA 1 1
5 7531 1 1 77 GLU HB2 H 15.939 7.468 -10.932 1.00 . A A . 77 GLU HB2 1 1
5 7532 1 1 77 GLU HB3 H 17.659 7.185 -10.710 1.00 . A A . 77 GLU HB3 1 1
5 7533 1 1 77 GLU HG2 H 16.558 5.484 -8.879 1.00 . A A . 77 GLU HG2 1 1
5 7534 1 1 77 GLU HG3 H 15.380 5.440 -10.187 1.00 . A A . 77 GLU HG3 1 1
5 7535 1 1 77 GLU N N 17.587 7.514 -7.983 1.00 . A A . 77 GLU N 1 1
5 7536 1 1 77 GLU O O 14.520 9.062 -8.843 1.00 . A A . 77 GLU O 1 1
5 7537 1 1 77 GLU OE1 O 18.428 4.436 -10.233 1.00 . A A . 77 GLU OE1 1 1
5 7538 1 1 77 GLU OE2 O 16.892 4.257 -11.795 1.00 . A A . 77 GLU OE2 1 1
5 7539 1 1 78 TYR C C 13.397 8.505 -6.080 1.00 . A A . 78 TYR C 1 1
5 7540 1 1 78 TYR CA C 13.554 7.275 -6.965 1.00 . A A . 78 TYR CA 1 1
5 7541 1 1 78 TYR CB C 13.315 6.003 -6.146 1.00 . A A . 78 TYR CB 1 1
5 7542 1 1 78 TYR CD1 C 10.999 6.344 -5.183 1.00 . A A . 78 TYR CD1 1 1
5 7543 1 1 78 TYR CD2 C 11.339 4.552 -6.722 1.00 . A A . 78 TYR CD2 1 1
5 7544 1 1 78 TYR CE1 C 9.667 5.994 -5.066 1.00 . A A . 78 TYR CE1 1 1
5 7545 1 1 78 TYR CE2 C 10.010 4.199 -6.611 1.00 . A A . 78 TYR CE2 1 1
5 7546 1 1 78 TYR CG C 11.858 5.628 -6.015 1.00 . A A . 78 TYR CG 1 1
5 7547 1 1 78 TYR CZ C 9.178 4.923 -5.783 1.00 . A A . 78 TYR CZ 1 1
5 7548 1 1 78 TYR H H 15.519 6.553 -7.293 1.00 . A A . 78 TYR H 1 1
5 7549 1 1 78 TYR HA H 12.829 7.323 -7.765 1.00 . A A . 78 TYR HA 1 1
5 7550 1 1 78 TYR HB2 H 13.825 5.179 -6.621 1.00 . A A . 78 TYR HB2 1 1
5 7551 1 1 78 TYR HB3 H 13.713 6.140 -5.153 1.00 . A A . 78 TYR HB3 1 1
5 7552 1 1 78 TYR HD1 H 11.386 7.180 -4.617 1.00 . A A . 78 TYR HD1 1 1
5 7553 1 1 78 TYR HD2 H 11.995 3.985 -7.367 1.00 . A A . 78 TYR HD2 1 1
5 7554 1 1 78 TYR HE1 H 9.016 6.562 -4.418 1.00 . A A . 78 TYR HE1 1 1
5 7555 1 1 78 TYR HE2 H 9.628 3.358 -7.170 1.00 . A A . 78 TYR HE2 1 1
5 7556 1 1 78 TYR HH H 7.725 3.673 -5.971 1.00 . A A . 78 TYR HH 1 1
5 7557 1 1 78 TYR N N 14.884 7.249 -7.564 1.00 . A A . 78 TYR N 1 1
5 7558 1 1 78 TYR O O 12.671 9.441 -6.417 1.00 . A A . 78 TYR O 1 1
5 7559 1 1 78 TYR OH O 7.850 4.576 -5.670 1.00 . A A . 78 TYR OH 1 1
5 7560 1 1 79 HIS C C 12.724 10.290 -3.900 1.00 . A A . 79 HIS C 1 1
5 7561 1 1 79 HIS CA C 14.086 9.596 -3.994 1.00 . A A . 79 HIS CA 1 1
5 7562 1 1 79 HIS CB C 15.174 10.609 -4.348 1.00 . A A . 79 HIS CB 1 1
5 7563 1 1 79 HIS CD2 C 17.002 8.979 -3.497 1.00 . A A . 79 HIS CD2 1 1
5 7564 1 1 79 HIS CE1 C 18.648 10.414 -3.296 1.00 . A A . 79 HIS CE1 1 1
5 7565 1 1 79 HIS CG C 16.532 10.193 -3.877 1.00 . A A . 79 HIS CG 1 1
5 7566 1 1 79 HIS H H 14.670 7.720 -4.763 1.00 . A A . 79 HIS H 1 1
5 7567 1 1 79 HIS HA H 14.322 9.179 -3.030 1.00 . A A . 79 HIS HA 1 1
5 7568 1 1 79 HIS HB2 H 15.213 10.727 -5.421 1.00 . A A . 79 HIS HB2 1 1
5 7569 1 1 79 HIS HB3 H 14.937 11.558 -3.893 1.00 . A A . 79 HIS HB3 1 1
5 7570 1 1 79 HIS HD2 H 16.445 8.052 -3.479 1.00 . A A . 79 HIS HD2 1 1
5 7571 1 1 79 HIS HE1 H 19.617 10.844 -3.092 1.00 . A A . 79 HIS HE1 1 1
5 7572 1 1 79 HIS HE2 H 18.928 8.430 -2.863 1.00 . A A . 79 HIS HE2 1 1
5 7573 1 1 79 HIS N N 14.102 8.494 -4.953 1.00 . A A . 79 HIS N 1 1
5 7574 1 1 79 HIS ND1 N 17.588 11.067 -3.739 1.00 . A A . 79 HIS ND1 1 1
5 7575 1 1 79 HIS NE2 N 18.318 9.145 -3.141 1.00 . A A . 79 HIS NE2 1 1
5 7576 1 1 79 HIS O O 12.558 11.415 -4.373 1.00 . A A . 79 HIS O 1 1
5 7577 1 1 80 ALA C C 10.380 11.094 -1.865 1.00 . A A . 80 ALA C 1 1
5 7578 1 1 80 ALA CA C 10.424 10.185 -3.092 1.00 . A A . 80 ALA CA 1 1
5 7579 1 1 80 ALA CB C 9.390 9.078 -2.970 1.00 . A A . 80 ALA CB 1 1
5 7580 1 1 80 ALA H H 11.952 8.735 -2.901 1.00 . A A . 80 ALA H 1 1
5 7581 1 1 80 ALA HA H 10.190 10.770 -3.970 1.00 . A A . 80 ALA HA 1 1
5 7582 1 1 80 ALA HB1 H 8.662 9.346 -2.218 1.00 . A A . 80 ALA HB1 1 1
5 7583 1 1 80 ALA HB2 H 9.880 8.161 -2.686 1.00 . A A . 80 ALA HB2 1 1
5 7584 1 1 80 ALA HB3 H 8.893 8.942 -3.919 1.00 . A A . 80 ALA HB3 1 1
5 7585 1 1 80 ALA N N 11.760 9.620 -3.268 1.00 . A A . 80 ALA N 1 1
5 7586 1 1 80 ALA O O 11.138 10.910 -0.916 1.00 . A A . 80 ALA O 1 1
5 7587 1 1 81 GLU C C 9.131 12.376 0.550 1.00 . A A . 81 GLU C 1 1
5 7588 1 1 81 GLU CA C 9.370 13.042 -0.808 1.00 . A A . 81 GLU CA 1 1
5 7589 1 1 81 GLU CB C 8.219 14.006 -1.096 1.00 . A A . 81 GLU CB 1 1
5 7590 1 1 81 GLU CD C 7.257 15.728 -2.669 1.00 . A A . 81 GLU CD 1 1
5 7591 1 1 81 GLU CG C 8.499 14.977 -2.230 1.00 . A A . 81 GLU CG 1 1
5 7592 1 1 81 GLU H H 8.933 12.186 -2.694 1.00 . A A . 81 GLU H 1 1
5 7593 1 1 81 GLU HA H 10.286 13.608 -0.756 1.00 . A A . 81 GLU HA 1 1
5 7594 1 1 81 GLU HB2 H 7.341 13.432 -1.353 1.00 . A A . 81 GLU HB2 1 1
5 7595 1 1 81 GLU HB3 H 8.013 14.579 -0.203 1.00 . A A . 81 GLU HB3 1 1
5 7596 1 1 81 GLU HG2 H 9.236 15.695 -1.900 1.00 . A A . 81 GLU HG2 1 1
5 7597 1 1 81 GLU HG3 H 8.886 14.426 -3.074 1.00 . A A . 81 GLU HG3 1 1
5 7598 1 1 81 GLU N N 9.501 12.084 -1.902 1.00 . A A . 81 GLU N 1 1
5 7599 1 1 81 GLU O O 9.451 12.956 1.588 1.00 . A A . 81 GLU O 1 1
5 7600 1 1 81 GLU OE1 O 6.333 15.883 -1.842 1.00 . A A . 81 GLU OE1 1 1
5 7601 1 1 81 GLU OE2 O 7.206 16.161 -3.839 1.00 . A A . 81 GLU OE2 1 1
5 7602 1 1 82 ASN C C 9.289 9.501 2.257 1.00 . A A . 82 ASN C 1 1
5 7603 1 1 82 ASN CA C 8.224 10.514 1.815 1.00 . A A . 82 ASN CA 1 1
5 7604 1 1 82 ASN CB C 6.857 9.832 1.724 1.00 . A A . 82 ASN CB 1 1
5 7605 1 1 82 ASN CG C 6.742 8.911 0.527 1.00 . A A . 82 ASN CG 1 1
5 7606 1 1 82 ASN H H 8.264 10.779 -0.292 1.00 . A A . 82 ASN H 1 1
5 7607 1 1 82 ASN HA H 8.162 11.279 2.575 1.00 . A A . 82 ASN HA 1 1
5 7608 1 1 82 ASN HB2 H 6.691 9.250 2.618 1.00 . A A . 82 ASN HB2 1 1
5 7609 1 1 82 ASN HB3 H 6.090 10.589 1.646 1.00 . A A . 82 ASN HB3 1 1
5 7610 1 1 82 ASN HD21 H 7.951 7.600 1.396 1.00 . A A . 82 ASN HD21 1 1
5 7611 1 1 82 ASN HD22 H 7.360 7.156 -0.165 1.00 . A A . 82 ASN HD22 1 1
5 7612 1 1 82 ASN N N 8.533 11.189 0.556 1.00 . A A . 82 ASN N 1 1
5 7613 1 1 82 ASN ND2 N 7.420 7.775 0.592 1.00 . A A . 82 ASN ND2 1 1
5 7614 1 1 82 ASN O O 9.536 9.355 3.454 1.00 . A A . 82 ASN O 1 1
5 7615 1 1 82 ASN OD1 O 6.049 9.216 -0.443 1.00 . A A . 82 ASN OD1 1 1
5 7616 1 1 83 LEU C C 12.155 7.819 0.806 1.00 . A A . 83 LEU C 1 1
5 7617 1 1 83 LEU CA C 10.903 7.776 1.684 1.00 . A A . 83 LEU CA 1 1
5 7618 1 1 83 LEU CB C 10.278 6.372 1.658 1.00 . A A . 83 LEU CB 1 1
5 7619 1 1 83 LEU CD1 C 9.979 6.672 -0.858 1.00 . A A . 83 LEU CD1 1 1
5 7620 1 1 83 LEU CD2 C 11.362 4.807 0.028 1.00 . A A . 83 LEU CD2 1 1
5 7621 1 1 83 LEU CG C 10.155 5.682 0.286 1.00 . A A . 83 LEU CG 1 1
5 7622 1 1 83 LEU H H 9.664 8.915 0.376 1.00 . A A . 83 LEU H 1 1
5 7623 1 1 83 LEU HA H 11.206 7.987 2.699 1.00 . A A . 83 LEU HA 1 1
5 7624 1 1 83 LEU HB2 H 10.875 5.735 2.294 1.00 . A A . 83 LEU HB2 1 1
5 7625 1 1 83 LEU HB3 H 9.290 6.440 2.087 1.00 . A A . 83 LEU HB3 1 1
5 7626 1 1 83 LEU HD11 H 9.442 6.192 -1.664 1.00 . A A . 83 LEU HD11 1 1
5 7627 1 1 83 LEU HD12 H 10.947 6.989 -1.215 1.00 . A A . 83 LEU HD12 1 1
5 7628 1 1 83 LEU HD13 H 9.425 7.526 -0.518 1.00 . A A . 83 LEU HD13 1 1
5 7629 1 1 83 LEU HD21 H 12.183 5.415 -0.315 1.00 . A A . 83 LEU HD21 1 1
5 7630 1 1 83 LEU HD22 H 11.115 4.085 -0.723 1.00 . A A . 83 LEU HD22 1 1
5 7631 1 1 83 LEU HD23 H 11.639 4.300 0.938 1.00 . A A . 83 LEU HD23 1 1
5 7632 1 1 83 LEU HG H 9.285 5.042 0.299 1.00 . A A . 83 LEU HG 1 1
5 7633 1 1 83 LEU N N 9.899 8.782 1.316 1.00 . A A . 83 LEU N 1 1
5 7634 1 1 83 LEU O O 12.921 6.864 0.767 1.00 . A A . 83 LEU O 1 1
5 7635 1 1 84 LYS C C 14.767 8.343 -0.279 1.00 . A A . 84 LYS C 1 1
5 7636 1 1 84 LYS CA C 13.518 9.084 -0.779 1.00 . A A . 84 LYS CA 1 1
5 7637 1 1 84 LYS CB C 13.847 10.568 -0.960 1.00 . A A . 84 LYS CB 1 1
5 7638 1 1 84 LYS CD C 14.183 12.820 0.090 1.00 . A A . 84 LYS CD 1 1
5 7639 1 1 84 LYS CE C 12.913 13.652 0.017 1.00 . A A . 84 LYS CE 1 1
5 7640 1 1 84 LYS CG C 13.876 11.353 0.340 1.00 . A A . 84 LYS CG 1 1
5 7641 1 1 84 LYS H H 11.704 9.650 0.175 1.00 . A A . 84 LYS H 1 1
5 7642 1 1 84 LYS HA H 13.246 8.676 -1.736 1.00 . A A . 84 LYS HA 1 1
5 7643 1 1 84 LYS HB2 H 14.817 10.652 -1.426 1.00 . A A . 84 LYS HB2 1 1
5 7644 1 1 84 LYS HB3 H 13.109 11.014 -1.608 1.00 . A A . 84 LYS HB3 1 1
5 7645 1 1 84 LYS HD2 H 14.800 13.192 0.894 1.00 . A A . 84 LYS HD2 1 1
5 7646 1 1 84 LYS HD3 H 14.714 12.911 -0.847 1.00 . A A . 84 LYS HD3 1 1
5 7647 1 1 84 LYS HE2 H 12.100 13.082 0.442 1.00 . A A . 84 LYS HE2 1 1
5 7648 1 1 84 LYS HE3 H 13.055 14.555 0.592 1.00 . A A . 84 LYS HE3 1 1
5 7649 1 1 84 LYS HG2 H 12.913 11.273 0.821 1.00 . A A . 84 LYS HG2 1 1
5 7650 1 1 84 LYS HG3 H 14.639 10.939 0.983 1.00 . A A . 84 LYS HG3 1 1
5 7651 1 1 84 LYS HZ1 H 13.421 14.326 -1.892 1.00 . A A . 84 LYS HZ1 1 1
5 7652 1 1 84 LYS HZ2 H 11.875 14.792 -1.391 1.00 . A A . 84 LYS HZ2 1 1
5 7653 1 1 84 LYS HZ3 H 12.161 13.198 -1.877 1.00 . A A . 84 LYS HZ3 1 1
5 7654 1 1 84 LYS N N 12.356 8.922 0.105 1.00 . A A . 84 LYS N 1 1
5 7655 1 1 84 LYS NZ N 12.569 14.017 -1.384 1.00 . A A . 84 LYS NZ 1 1
5 7656 1 1 84 LYS O O 15.221 8.550 0.845 1.00 . A A . 84 LYS O 1 1
5 7657 1 1 85 GLY C C 16.441 6.001 0.506 1.00 . A A . 85 GLY C 1 1
5 7658 1 1 85 GLY CA C 16.525 6.738 -0.820 1.00 . A A . 85 GLY CA 1 1
5 7659 1 1 85 GLY H H 14.915 7.388 -2.034 1.00 . A A . 85 GLY H 1 1
5 7660 1 1 85 GLY HA2 H 16.705 6.015 -1.602 1.00 . A A . 85 GLY HA2 1 1
5 7661 1 1 85 GLY HA3 H 17.360 7.420 -0.782 1.00 . A A . 85 GLY HA3 1 1
5 7662 1 1 85 GLY N N 15.322 7.493 -1.149 1.00 . A A . 85 GLY N 1 1
5 7663 1 1 85 GLY O O 17.326 6.136 1.349 1.00 . A A . 85 GLY O 1 1
5 7664 1 1 86 LYS C C 15.640 3.017 1.803 1.00 . A A . 86 LYS C 1 1
5 7665 1 1 86 LYS CA C 15.210 4.475 1.936 1.00 . A A . 86 LYS CA 1 1
5 7666 1 1 86 LYS CB C 13.762 4.534 2.409 1.00 . A A . 86 LYS CB 1 1
5 7667 1 1 86 LYS CD C 14.183 5.824 4.527 1.00 . A A . 86 LYS CD 1 1
5 7668 1 1 86 LYS CE C 13.307 7.028 4.223 1.00 . A A . 86 LYS CE 1 1
5 7669 1 1 86 LYS CG C 13.619 4.549 3.920 1.00 . A A . 86 LYS CG 1 1
5 7670 1 1 86 LYS H H 14.706 5.150 -0.012 1.00 . A A . 86 LYS H 1 1
5 7671 1 1 86 LYS HA H 15.832 4.943 2.681 1.00 . A A . 86 LYS HA 1 1
5 7672 1 1 86 LYS HB2 H 13.304 5.425 2.020 1.00 . A A . 86 LYS HB2 1 1
5 7673 1 1 86 LYS HB3 H 13.237 3.670 2.028 1.00 . A A . 86 LYS HB3 1 1
5 7674 1 1 86 LYS HD2 H 14.245 5.702 5.598 1.00 . A A . 86 LYS HD2 1 1
5 7675 1 1 86 LYS HD3 H 15.169 5.997 4.127 1.00 . A A . 86 LYS HD3 1 1
5 7676 1 1 86 LYS HE2 H 13.849 7.698 3.573 1.00 . A A . 86 LYS HE2 1 1
5 7677 1 1 86 LYS HE3 H 12.410 6.691 3.723 1.00 . A A . 86 LYS HE3 1 1
5 7678 1 1 86 LYS HG2 H 12.573 4.479 4.169 1.00 . A A . 86 LYS HG2 1 1
5 7679 1 1 86 LYS HG3 H 14.146 3.700 4.330 1.00 . A A . 86 LYS HG3 1 1
5 7680 1 1 86 LYS HZ1 H 13.010 7.139 6.288 1.00 . A A . 86 LYS HZ1 1 1
5 7681 1 1 86 LYS HZ2 H 11.942 8.095 5.392 1.00 . A A . 86 LYS HZ2 1 1
5 7682 1 1 86 LYS HZ3 H 13.547 8.585 5.595 1.00 . A A . 86 LYS HZ3 1 1
5 7683 1 1 86 LYS N N 15.382 5.224 0.695 1.00 . A A . 86 LYS N 1 1
5 7684 1 1 86 LYS NZ N 12.925 7.764 5.460 1.00 . A A . 86 LYS NZ 1 1
5 7685 1 1 86 LYS O O 14.833 2.151 1.461 1.00 . A A . 86 LYS O 1 1
5 7686 1 1 87 ALA C C 16.945 0.640 3.323 1.00 . A A . 87 ALA C 1 1
5 7687 1 1 87 ALA CA C 17.415 1.383 2.079 1.00 . A A . 87 ALA CA 1 1
5 7688 1 1 87 ALA CB C 18.933 1.395 2.006 1.00 . A A . 87 ALA CB 1 1
5 7689 1 1 87 ALA H H 17.487 3.469 2.413 1.00 . A A . 87 ALA H 1 1
5 7690 1 1 87 ALA HA H 17.026 0.893 1.200 1.00 . A A . 87 ALA HA 1 1
5 7691 1 1 87 ALA HB1 H 19.245 1.507 0.978 1.00 . A A . 87 ALA HB1 1 1
5 7692 1 1 87 ALA HB2 H 19.320 0.467 2.400 1.00 . A A . 87 ALA HB2 1 1
5 7693 1 1 87 ALA HB3 H 19.314 2.220 2.588 1.00 . A A . 87 ALA HB3 1 1
5 7694 1 1 87 ALA N N 16.899 2.744 2.118 1.00 . A A . 87 ALA N 1 1
5 7695 1 1 87 ALA O O 17.520 0.804 4.398 1.00 . A A . 87 ALA O 1 1
5 7696 1 1 88 ALA C C 14.928 -2.285 4.067 1.00 . A A . 88 ALA C 1 1
5 7697 1 1 88 ALA CA C 15.326 -0.838 4.351 1.00 . A A . 88 ALA CA 1 1
5 7698 1 1 88 ALA CB C 14.124 -0.064 4.894 1.00 . A A . 88 ALA CB 1 1
5 7699 1 1 88 ALA H H 15.421 -0.208 2.327 1.00 . A A . 88 ALA H 1 1
5 7700 1 1 88 ALA HA H 16.081 -0.842 5.115 1.00 . A A . 88 ALA HA 1 1
5 7701 1 1 88 ALA HB1 H 14.058 -0.192 5.967 1.00 . A A . 88 ALA HB1 1 1
5 7702 1 1 88 ALA HB2 H 13.219 -0.433 4.431 1.00 . A A . 88 ALA HB2 1 1
5 7703 1 1 88 ALA HB3 H 14.241 0.986 4.665 1.00 . A A . 88 ALA HB3 1 1
5 7704 1 1 88 ALA N N 15.870 -0.136 3.195 1.00 . A A . 88 ALA N 1 1
5 7705 1 1 88 ALA O O 15.164 -2.830 2.990 1.00 . A A . 88 ALA O 1 1
5 7706 1 1 89 LYS C C 12.317 -4.205 5.371 1.00 . A A . 89 LYS C 1 1
5 7707 1 1 89 LYS CA C 13.796 -4.238 5.023 1.00 . A A . 89 LYS CA 1 1
5 7708 1 1 89 LYS CB C 14.569 -5.127 6.003 1.00 . A A . 89 LYS CB 1 1
5 7709 1 1 89 LYS CD C 13.815 -6.850 7.678 1.00 . A A . 89 LYS CD 1 1
5 7710 1 1 89 LYS CE C 12.993 -5.806 8.421 1.00 . A A . 89 LYS CE 1 1
5 7711 1 1 89 LYS CG C 13.959 -6.508 6.203 1.00 . A A . 89 LYS CG 1 1
5 7712 1 1 89 LYS H H 14.137 -2.337 5.878 1.00 . A A . 89 LYS H 1 1
5 7713 1 1 89 LYS HA H 13.919 -4.610 4.017 1.00 . A A . 89 LYS HA 1 1
5 7714 1 1 89 LYS HB2 H 15.576 -5.255 5.633 1.00 . A A . 89 LYS HB2 1 1
5 7715 1 1 89 LYS HB3 H 14.609 -4.632 6.962 1.00 . A A . 89 LYS HB3 1 1
5 7716 1 1 89 LYS HD2 H 13.327 -7.808 7.770 1.00 . A A . 89 LYS HD2 1 1
5 7717 1 1 89 LYS HD3 H 14.799 -6.902 8.122 1.00 . A A . 89 LYS HD3 1 1
5 7718 1 1 89 LYS HE2 H 13.602 -5.374 9.201 1.00 . A A . 89 LYS HE2 1 1
5 7719 1 1 89 LYS HE3 H 12.702 -5.032 7.724 1.00 . A A . 89 LYS HE3 1 1
5 7720 1 1 89 LYS HG2 H 12.982 -6.532 5.743 1.00 . A A . 89 LYS HG2 1 1
5 7721 1 1 89 LYS HG3 H 14.596 -7.242 5.733 1.00 . A A . 89 LYS HG3 1 1
5 7722 1 1 89 LYS HZ1 H 11.925 -7.399 9.251 1.00 . A A . 89 LYS HZ1 1 1
5 7723 1 1 89 LYS HZ2 H 10.967 -6.316 8.373 1.00 . A A . 89 LYS HZ2 1 1
5 7724 1 1 89 LYS HZ3 H 11.531 -5.891 9.910 1.00 . A A . 89 LYS HZ3 1 1
5 7725 1 1 89 LYS N N 14.295 -2.872 5.073 1.00 . A A . 89 LYS N 1 1
5 7726 1 1 89 LYS NZ N 11.769 -6.394 9.031 1.00 . A A . 89 LYS NZ 1 1
5 7727 1 1 89 LYS O O 11.922 -3.492 6.290 1.00 . A A . 89 LYS O 1 1
5 7728 1 1 90 PHE C C 9.554 -6.483 4.958 1.00 . A A . 90 PHE C 1 1
5 7729 1 1 90 PHE CA C 10.071 -5.055 4.966 1.00 . A A . 90 PHE CA 1 1
5 7730 1 1 90 PHE CB C 9.242 -4.307 3.915 1.00 . A A . 90 PHE CB 1 1
5 7731 1 1 90 PHE CD1 C 10.342 -2.129 4.560 1.00 . A A . 90 PHE CD1 1 1
5 7732 1 1 90 PHE CD2 C 9.074 -2.245 2.552 1.00 . A A . 90 PHE CD2 1 1
5 7733 1 1 90 PHE CE1 C 10.616 -0.795 4.317 1.00 . A A . 90 PHE CE1 1 1
5 7734 1 1 90 PHE CE2 C 9.339 -0.912 2.300 1.00 . A A . 90 PHE CE2 1 1
5 7735 1 1 90 PHE CG C 9.572 -2.864 3.679 1.00 . A A . 90 PHE CG 1 1
5 7736 1 1 90 PHE CZ C 10.114 -0.185 3.185 1.00 . A A . 90 PHE CZ 1 1
5 7737 1 1 90 PHE H H 11.880 -5.611 4.013 1.00 . A A . 90 PHE H 1 1
5 7738 1 1 90 PHE HA H 9.895 -4.617 5.931 1.00 . A A . 90 PHE HA 1 1
5 7739 1 1 90 PHE HB2 H 9.354 -4.814 2.970 1.00 . A A . 90 PHE HB2 1 1
5 7740 1 1 90 PHE HB3 H 8.200 -4.358 4.209 1.00 . A A . 90 PHE HB3 1 1
5 7741 1 1 90 PHE HD1 H 10.730 -2.604 5.439 1.00 . A A . 90 PHE HD1 1 1
5 7742 1 1 90 PHE HD2 H 8.471 -2.827 1.862 1.00 . A A . 90 PHE HD2 1 1
5 7743 1 1 90 PHE HE1 H 11.222 -0.234 5.010 1.00 . A A . 90 PHE HE1 1 1
5 7744 1 1 90 PHE HE2 H 8.945 -0.438 1.415 1.00 . A A . 90 PHE HE2 1 1
5 7745 1 1 90 PHE HZ H 10.322 0.855 2.992 1.00 . A A . 90 PHE HZ 1 1
5 7746 1 1 90 PHE N N 11.508 -4.997 4.680 1.00 . A A . 90 PHE N 1 1
5 7747 1 1 90 PHE O O 10.101 -7.349 4.278 1.00 . A A . 90 PHE O 1 1
5 7748 1 1 91 ALA C C 6.357 -7.698 5.231 1.00 . A A . 91 ALA C 1 1
5 7749 1 1 91 ALA CA C 7.782 -7.992 5.667 1.00 . A A . 91 ALA CA 1 1
5 7750 1 1 91 ALA CB C 7.822 -8.625 7.051 1.00 . A A . 91 ALA CB 1 1
5 7751 1 1 91 ALA H H 8.021 -5.985 6.166 1.00 . A A . 91 ALA H 1 1
5 7752 1 1 91 ALA HA H 8.261 -8.639 4.954 1.00 . A A . 91 ALA HA 1 1
5 7753 1 1 91 ALA HB1 H 6.908 -8.398 7.578 1.00 . A A . 91 ALA HB1 1 1
5 7754 1 1 91 ALA HB2 H 8.663 -8.232 7.603 1.00 . A A . 91 ALA HB2 1 1
5 7755 1 1 91 ALA HB3 H 7.924 -9.697 6.953 1.00 . A A . 91 ALA HB3 1 1
5 7756 1 1 91 ALA N N 8.444 -6.704 5.653 1.00 . A A . 91 ALA N 1 1
5 7757 1 1 91 ALA O O 5.582 -7.085 5.965 1.00 . A A . 91 ALA O 1 1
5 7758 1 1 92 ILE C C 3.774 -8.826 3.297 1.00 . A A . 92 ILE C 1 1
5 7759 1 1 92 ILE CA C 4.787 -7.689 3.381 1.00 . A A . 92 ILE CA 1 1
5 7760 1 1 92 ILE CB C 5.026 -7.143 1.958 1.00 . A A . 92 ILE CB 1 1
5 7761 1 1 92 ILE CD1 C 6.189 -5.202 0.752 1.00 . A A . 92 ILE CD1 1 1
5 7762 1 1 92 ILE CG1 C 6.172 -6.114 1.959 1.00 . A A . 92 ILE CG1 1 1
5 7763 1 1 92 ILE CG2 C 3.752 -6.555 1.385 1.00 . A A . 92 ILE CG2 1 1
5 7764 1 1 92 ILE H H 6.762 -8.438 3.426 1.00 . A A . 92 ILE H 1 1
5 7765 1 1 92 ILE HA H 4.357 -6.894 3.967 1.00 . A A . 92 ILE HA 1 1
5 7766 1 1 92 ILE HB H 5.311 -7.975 1.330 1.00 . A A . 92 ILE HB 1 1
5 7767 1 1 92 ILE HD11 H 5.628 -5.659 -0.047 1.00 . A A . 92 ILE HD11 1 1
5 7768 1 1 92 ILE HD12 H 7.209 -5.043 0.434 1.00 . A A . 92 ILE HD12 1 1
5 7769 1 1 92 ILE HD13 H 5.740 -4.254 1.010 1.00 . A A . 92 ILE HD13 1 1
5 7770 1 1 92 ILE HG12 H 6.101 -5.493 2.831 1.00 . A A . 92 ILE HG12 1 1
5 7771 1 1 92 ILE HG13 H 7.107 -6.642 1.987 1.00 . A A . 92 ILE HG13 1 1
5 7772 1 1 92 ILE HG21 H 3.309 -5.883 2.106 1.00 . A A . 92 ILE HG21 1 1
5 7773 1 1 92 ILE HG22 H 3.061 -7.356 1.165 1.00 . A A . 92 ILE HG22 1 1
5 7774 1 1 92 ILE HG23 H 3.976 -6.015 0.479 1.00 . A A . 92 ILE HG23 1 1
5 7775 1 1 92 ILE N N 6.067 -8.031 3.983 1.00 . A A . 92 ILE N 1 1
5 7776 1 1 92 ILE O O 4.106 -10.006 3.386 1.00 . A A . 92 ILE O 1 1
5 7777 1 1 93 ASN C C 0.538 -8.882 1.749 1.00 . A A . 93 ASN C 1 1
5 7778 1 1 93 ASN CA C 1.402 -9.337 2.928 1.00 . A A . 93 ASN CA 1 1
5 7779 1 1 93 ASN CB C 0.562 -9.390 4.205 1.00 . A A . 93 ASN CB 1 1
5 7780 1 1 93 ASN CG C 1.275 -10.086 5.347 1.00 . A A . 93 ASN CG 1 1
5 7781 1 1 93 ASN H H 2.352 -7.462 3.002 1.00 . A A . 93 ASN H 1 1
5 7782 1 1 93 ASN HA H 1.800 -10.317 2.717 1.00 . A A . 93 ASN HA 1 1
5 7783 1 1 93 ASN HB2 H 0.329 -8.384 4.515 1.00 . A A . 93 ASN HB2 1 1
5 7784 1 1 93 ASN HB3 H -0.356 -9.921 4.002 1.00 . A A . 93 ASN HB3 1 1
5 7785 1 1 93 ASN HD21 H -0.363 -9.974 6.469 1.00 . A A . 93 ASN HD21 1 1
5 7786 1 1 93 ASN HD22 H 1.002 -10.733 7.208 1.00 . A A . 93 ASN HD22 1 1
5 7787 1 1 93 ASN N N 2.522 -8.423 3.084 1.00 . A A . 93 ASN N 1 1
5 7788 1 1 93 ASN ND2 N 0.566 -10.284 6.453 1.00 . A A . 93 ASN ND2 1 1
5 7789 1 1 93 ASN O O -0.189 -7.893 1.850 1.00 . A A . 93 ASN O 1 1
5 7790 1 1 93 ASN OD1 O 2.450 -10.440 5.239 1.00 . A A . 93 ASN OD1 1 1
5 7791 1 1 94 LEU C C -1.616 -9.394 -0.382 1.00 . A A . 94 LEU C 1 1
5 7792 1 1 94 LEU CA C -0.114 -9.232 -0.578 1.00 . A A . 94 LEU CA 1 1
5 7793 1 1 94 LEU CB C 0.344 -10.078 -1.765 1.00 . A A . 94 LEU CB 1 1
5 7794 1 1 94 LEU CD1 C 0.710 -8.279 -3.471 1.00 . A A . 94 LEU CD1 1 1
5 7795 1 1 94 LEU CD2 C 0.154 -10.602 -4.210 1.00 . A A . 94 LEU CD2 1 1
5 7796 1 1 94 LEU CG C -0.067 -9.545 -3.139 1.00 . A A . 94 LEU CG 1 1
5 7797 1 1 94 LEU H H 1.250 -10.354 0.597 1.00 . A A . 94 LEU H 1 1
5 7798 1 1 94 LEU HA H 0.091 -8.200 -0.791 1.00 . A A . 94 LEU HA 1 1
5 7799 1 1 94 LEU HB2 H 1.419 -10.140 -1.736 1.00 . A A . 94 LEU HB2 1 1
5 7800 1 1 94 LEU HB3 H -0.063 -11.070 -1.652 1.00 . A A . 94 LEU HB3 1 1
5 7801 1 1 94 LEU HD11 H 0.071 -7.418 -3.333 1.00 . A A . 94 LEU HD11 1 1
5 7802 1 1 94 LEU HD12 H 1.042 -8.318 -4.498 1.00 . A A . 94 LEU HD12 1 1
5 7803 1 1 94 LEU HD13 H 1.566 -8.200 -2.819 1.00 . A A . 94 LEU HD13 1 1
5 7804 1 1 94 LEU HD21 H 0.406 -11.543 -3.742 1.00 . A A . 94 LEU HD21 1 1
5 7805 1 1 94 LEU HD22 H 0.963 -10.297 -4.859 1.00 . A A . 94 LEU HD22 1 1
5 7806 1 1 94 LEU HD23 H -0.748 -10.720 -4.791 1.00 . A A . 94 LEU HD23 1 1
5 7807 1 1 94 LEU HG H -1.118 -9.298 -3.123 1.00 . A A . 94 LEU HG 1 1
5 7808 1 1 94 LEU N N 0.641 -9.587 0.626 1.00 . A A . 94 LEU N 1 1
5 7809 1 1 94 LEU O O -2.061 -10.169 0.460 1.00 . A A . 94 LEU O 1 1
5 7810 1 1 95 LYS C C -4.490 -8.400 -2.460 1.00 . A A . 95 LYS C 1 1
5 7811 1 1 95 LYS CA C -3.847 -8.730 -1.103 1.00 . A A . 95 LYS CA 1 1
5 7812 1 1 95 LYS CB C -4.376 -7.800 -0.005 1.00 . A A . 95 LYS CB 1 1
5 7813 1 1 95 LYS CD C -5.365 -7.872 2.297 1.00 . A A . 95 LYS CD 1 1
5 7814 1 1 95 LYS CE C -5.402 -8.625 3.616 1.00 . A A . 95 LYS CE 1 1
5 7815 1 1 95 LYS CG C -4.251 -8.376 1.396 1.00 . A A . 95 LYS CG 1 1
5 7816 1 1 95 LYS H H -1.978 -8.058 -1.836 1.00 . A A . 95 LYS H 1 1
5 7817 1 1 95 LYS HA H -4.104 -9.747 -0.846 1.00 . A A . 95 LYS HA 1 1
5 7818 1 1 95 LYS HB2 H -3.827 -6.872 -0.037 1.00 . A A . 95 LYS HB2 1 1
5 7819 1 1 95 LYS HB3 H -5.420 -7.599 -0.193 1.00 . A A . 95 LYS HB3 1 1
5 7820 1 1 95 LYS HD2 H -5.206 -6.824 2.499 1.00 . A A . 95 LYS HD2 1 1
5 7821 1 1 95 LYS HD3 H -6.310 -8.004 1.791 1.00 . A A . 95 LYS HD3 1 1
5 7822 1 1 95 LYS HE2 H -6.387 -8.523 4.048 1.00 . A A . 95 LYS HE2 1 1
5 7823 1 1 95 LYS HE3 H -5.199 -9.669 3.426 1.00 . A A . 95 LYS HE3 1 1
5 7824 1 1 95 LYS HG2 H -4.304 -9.453 1.340 1.00 . A A . 95 LYS HG2 1 1
5 7825 1 1 95 LYS HG3 H -3.299 -8.081 1.814 1.00 . A A . 95 LYS HG3 1 1
5 7826 1 1 95 LYS HZ1 H -4.416 -8.663 5.457 1.00 . A A . 95 LYS HZ1 1 1
5 7827 1 1 95 LYS HZ2 H -4.603 -7.111 4.811 1.00 . A A . 95 LYS HZ2 1 1
5 7828 1 1 95 LYS HZ3 H -3.442 -8.160 4.168 1.00 . A A . 95 LYS HZ3 1 1
5 7829 1 1 95 LYS N N -2.393 -8.658 -1.179 1.00 . A A . 95 LYS N 1 1
5 7830 1 1 95 LYS NZ N -4.395 -8.103 4.581 1.00 . A A . 95 LYS NZ 1 1
5 7831 1 1 95 LYS O O -4.509 -9.237 -3.360 1.00 . A A . 95 LYS O 1 1
5 7832 1 1 96 LYS C C -4.772 -6.468 -4.938 1.00 . A A . 96 LYS C 1 1
5 7833 1 1 96 LYS CA C -5.745 -6.823 -3.817 1.00 . A A . 96 LYS CA 1 1
5 7834 1 1 96 LYS CB C -6.684 -5.643 -3.554 1.00 . A A . 96 LYS CB 1 1
5 7835 1 1 96 LYS CD C -8.948 -6.138 -2.570 1.00 . A A . 96 LYS CD 1 1
5 7836 1 1 96 LYS CE C -9.032 -7.604 -2.172 1.00 . A A . 96 LYS CE 1 1
5 7837 1 1 96 LYS CG C -8.145 -5.950 -3.849 1.00 . A A . 96 LYS CG 1 1
5 7838 1 1 96 LYS H H -5.063 -6.604 -1.818 1.00 . A A . 96 LYS H 1 1
5 7839 1 1 96 LYS HA H -6.337 -7.667 -4.134 1.00 . A A . 96 LYS HA 1 1
5 7840 1 1 96 LYS HB2 H -6.600 -5.357 -2.516 1.00 . A A . 96 LYS HB2 1 1
5 7841 1 1 96 LYS HB3 H -6.384 -4.809 -4.172 1.00 . A A . 96 LYS HB3 1 1
5 7842 1 1 96 LYS HD2 H -8.470 -5.587 -1.774 1.00 . A A . 96 LYS HD2 1 1
5 7843 1 1 96 LYS HD3 H -9.946 -5.758 -2.724 1.00 . A A . 96 LYS HD3 1 1
5 7844 1 1 96 LYS HE2 H -8.317 -8.166 -2.754 1.00 . A A . 96 LYS HE2 1 1
5 7845 1 1 96 LYS HE3 H -8.790 -7.693 -1.123 1.00 . A A . 96 LYS HE3 1 1
5 7846 1 1 96 LYS HG2 H -8.569 -5.130 -4.408 1.00 . A A . 96 LYS HG2 1 1
5 7847 1 1 96 LYS HG3 H -8.200 -6.855 -4.436 1.00 . A A . 96 LYS HG3 1 1
5 7848 1 1 96 LYS HZ1 H -11.082 -7.702 -1.779 1.00 . A A . 96 LYS HZ1 1 1
5 7849 1 1 96 LYS HZ2 H -10.396 -9.188 -2.210 1.00 . A A . 96 LYS HZ2 1 1
5 7850 1 1 96 LYS HZ3 H -10.678 -8.012 -3.393 1.00 . A A . 96 LYS HZ3 1 1
5 7851 1 1 96 LYS N N -5.062 -7.204 -2.587 1.00 . A A . 96 LYS N 1 1
5 7852 1 1 96 LYS NZ N -10.392 -8.166 -2.405 1.00 . A A . 96 LYS NZ 1 1
5 7853 1 1 96 LYS O O -4.205 -5.378 -4.965 1.00 . A A . 96 LYS O 1 1
5 7854 1 1 97 VAL C C -4.590 -7.073 -8.302 1.00 . A A . 97 VAL C 1 1
5 7855 1 1 97 VAL CA C -3.744 -7.193 -7.034 1.00 . A A . 97 VAL CA 1 1
5 7856 1 1 97 VAL CB C -2.738 -8.365 -7.178 1.00 . A A . 97 VAL CB 1 1
5 7857 1 1 97 VAL CG1 C -3.425 -9.713 -6.961 1.00 . A A . 97 VAL CG1 1 1
5 7858 1 1 97 VAL CG2 C -2.036 -8.332 -8.533 1.00 . A A . 97 VAL CG2 1 1
5 7859 1 1 97 VAL H H -5.092 -8.240 -5.816 1.00 . A A . 97 VAL H 1 1
5 7860 1 1 97 VAL HA H -3.191 -6.276 -6.890 1.00 . A A . 97 VAL HA 1 1
5 7861 1 1 97 VAL HB H -1.990 -8.249 -6.409 1.00 . A A . 97 VAL HB 1 1
5 7862 1 1 97 VAL HG11 H -3.161 -10.103 -5.987 1.00 . A A . 97 VAL HG11 1 1
5 7863 1 1 97 VAL HG12 H -3.101 -10.408 -7.722 1.00 . A A . 97 VAL HG12 1 1
5 7864 1 1 97 VAL HG13 H -4.494 -9.589 -7.023 1.00 . A A . 97 VAL HG13 1 1
5 7865 1 1 97 VAL HG21 H -2.360 -7.466 -9.090 1.00 . A A . 97 VAL HG21 1 1
5 7866 1 1 97 VAL HG22 H -2.279 -9.226 -9.086 1.00 . A A . 97 VAL HG22 1 1
5 7867 1 1 97 VAL HG23 H -0.968 -8.282 -8.383 1.00 . A A . 97 VAL HG23 1 1
5 7868 1 1 97 VAL N N -4.612 -7.394 -5.881 1.00 . A A . 97 VAL N 1 1
5 7869 1 1 97 VAL O O -5.138 -8.061 -8.784 1.00 . A A . 97 VAL O 1 1
5 7870 1 1 98 GLU C C -4.744 -4.750 -11.046 1.00 . A A . 98 GLU C 1 1
5 7871 1 1 98 GLU CA C -5.503 -5.617 -10.035 1.00 . A A . 98 GLU CA 1 1
5 7872 1 1 98 GLU CB C -6.828 -4.958 -9.656 1.00 . A A . 98 GLU CB 1 1
5 7873 1 1 98 GLU CD C -8.439 -4.803 -7.716 1.00 . A A . 98 GLU CD 1 1
5 7874 1 1 98 GLU CG C -7.609 -5.719 -8.595 1.00 . A A . 98 GLU CG 1 1
5 7875 1 1 98 GLU H H -4.255 -5.100 -8.398 1.00 . A A . 98 GLU H 1 1
5 7876 1 1 98 GLU HA H -5.707 -6.576 -10.487 1.00 . A A . 98 GLU HA 1 1
5 7877 1 1 98 GLU HB2 H -6.626 -3.967 -9.279 1.00 . A A . 98 GLU HB2 1 1
5 7878 1 1 98 GLU HB3 H -7.444 -4.880 -10.540 1.00 . A A . 98 GLU HB3 1 1
5 7879 1 1 98 GLU HG2 H -8.269 -6.419 -9.084 1.00 . A A . 98 GLU HG2 1 1
5 7880 1 1 98 GLU HG3 H -6.913 -6.259 -7.971 1.00 . A A . 98 GLU HG3 1 1
5 7881 1 1 98 GLU N N -4.705 -5.856 -8.832 1.00 . A A . 98 GLU N 1 1
5 7882 1 1 98 GLU O O -3.703 -4.183 -10.722 1.00 . A A . 98 GLU O 1 1
5 7883 1 1 98 GLU OE1 O -7.909 -4.323 -6.692 1.00 . A A . 98 GLU OE1 1 1
5 7884 1 1 98 GLU OE2 O -9.618 -4.566 -8.052 1.00 . A A . 98 GLU OE2 1 1
5 7885 1 1 99 GLU C C -5.140 -2.454 -13.421 1.00 . A A . 99 GLU C 1 1
5 7886 1 1 99 GLU CA C -4.624 -3.885 -13.341 1.00 . A A . 99 GLU CA 1 1
5 7887 1 1 99 GLU CB C -4.808 -4.564 -14.700 1.00 . A A . 99 GLU CB 1 1
5 7888 1 1 99 GLU CD C -4.920 -3.577 -17.030 1.00 . A A . 99 GLU CD 1 1
5 7889 1 1 99 GLU CG C -4.050 -3.870 -15.824 1.00 . A A . 99 GLU CG 1 1
5 7890 1 1 99 GLU H H -6.095 -5.150 -12.474 1.00 . A A . 99 GLU H 1 1
5 7891 1 1 99 GLU HA H -3.577 -3.847 -13.125 1.00 . A A . 99 GLU HA 1 1
5 7892 1 1 99 GLU HB2 H -4.456 -5.583 -14.632 1.00 . A A . 99 GLU HB2 1 1
5 7893 1 1 99 GLU HB3 H -5.858 -4.569 -14.951 1.00 . A A . 99 GLU HB3 1 1
5 7894 1 1 99 GLU HG2 H -3.656 -2.936 -15.452 1.00 . A A . 99 GLU HG2 1 1
5 7895 1 1 99 GLU HG3 H -3.233 -4.502 -16.135 1.00 . A A . 99 GLU HG3 1 1
5 7896 1 1 99 GLU N N -5.268 -4.666 -12.276 1.00 . A A . 99 GLU N 1 1
5 7897 1 1 99 GLU O O -6.099 -2.166 -14.130 1.00 . A A . 99 GLU O 1 1
5 7898 1 1 99 GLU OE1 O -6.130 -3.325 -16.845 1.00 . A A . 99 GLU OE1 1 1
5 7899 1 1 99 GLU OE2 O -4.392 -3.599 -18.162 1.00 . A A . 99 GLU OE2 1 1
5 7900 1 1 100 ARG C C -4.549 0.495 -14.069 1.00 . A A . 100 ARG C 1 1
5 7901 1 1 100 ARG CA C -4.834 -0.141 -12.715 1.00 . A A . 100 ARG CA 1 1
5 7902 1 1 100 ARG CB C -4.055 0.611 -11.636 1.00 . A A . 100 ARG CB 1 1
5 7903 1 1 100 ARG CD C -2.155 2.192 -12.141 1.00 . A A . 100 ARG CD 1 1
5 7904 1 1 100 ARG CG C -2.569 0.741 -11.949 1.00 . A A . 100 ARG CG 1 1
5 7905 1 1 100 ARG CZ C 0.185 2.632 -12.810 1.00 . A A . 100 ARG CZ 1 1
5 7906 1 1 100 ARG H H -3.692 -1.842 -12.185 1.00 . A A . 100 ARG H 1 1
5 7907 1 1 100 ARG HA H -5.889 -0.065 -12.507 1.00 . A A . 100 ARG HA 1 1
5 7908 1 1 100 ARG HB2 H -4.471 1.605 -11.535 1.00 . A A . 100 ARG HB2 1 1
5 7909 1 1 100 ARG HB3 H -4.161 0.088 -10.698 1.00 . A A . 100 ARG HB3 1 1
5 7910 1 1 100 ARG HD2 H -3.009 2.755 -12.485 1.00 . A A . 100 ARG HD2 1 1
5 7911 1 1 100 ARG HD3 H -1.824 2.587 -11.194 1.00 . A A . 100 ARG HD3 1 1
5 7912 1 1 100 ARG HE H -1.297 2.158 -14.059 1.00 . A A . 100 ARG HE 1 1
5 7913 1 1 100 ARG HG2 H -1.999 0.319 -11.139 1.00 . A A . 100 ARG HG2 1 1
5 7914 1 1 100 ARG HG3 H -2.358 0.196 -12.859 1.00 . A A . 100 ARG HG3 1 1
5 7915 1 1 100 ARG HH11 H -0.160 2.876 -10.835 1.00 . A A . 100 ARG HH11 1 1
5 7916 1 1 100 ARG HH12 H 1.476 3.123 -11.334 1.00 . A A . 100 ARG HH12 1 1
5 7917 1 1 100 ARG HH21 H 0.858 2.501 -14.712 1.00 . A A . 100 ARG HH21 1 1
5 7918 1 1 100 ARG HH22 H 2.052 2.920 -13.529 1.00 . A A . 100 ARG HH22 1 1
5 7919 1 1 100 ARG N N -4.467 -1.553 -12.710 1.00 . A A . 100 ARG N 1 1
5 7920 1 1 100 ARG NE N -1.074 2.322 -13.119 1.00 . A A . 100 ARG NE 1 1
5 7921 1 1 100 ARG NH1 N 0.526 2.901 -11.556 1.00 . A A . 100 ARG NH1 1 1
5 7922 1 1 100 ARG NH2 N 1.106 2.690 -13.762 1.00 . A A . 100 ARG NH2 1 1
5 7923 1 1 100 ARG O O -3.865 -0.085 -14.911 1.00 . A A . 100 ARG O 1 1
5 7924 1 1 101 GLU C C -5.236 3.906 -15.312 1.00 . A A . 101 GLU C 1 1
5 7925 1 1 101 GLU CA C -4.853 2.443 -15.491 1.00 . A A . 101 GLU CA 1 1
5 7926 1 1 101 GLU CB C -5.656 1.825 -16.636 1.00 . A A . 101 GLU CB 1 1
5 7927 1 1 101 GLU CD C -5.768 1.407 -19.126 1.00 . A A . 101 GLU CD 1 1
5 7928 1 1 101 GLU CG C -5.137 2.215 -18.009 1.00 . A A . 101 GLU CG 1 1
5 7929 1 1 101 GLU H H -5.584 2.113 -13.535 1.00 . A A . 101 GLU H 1 1
5 7930 1 1 101 GLU HA H -3.801 2.387 -15.733 1.00 . A A . 101 GLU HA 1 1
5 7931 1 1 101 GLU HB2 H -5.616 0.748 -16.550 1.00 . A A . 101 GLU HB2 1 1
5 7932 1 1 101 GLU HB3 H -6.683 2.146 -16.555 1.00 . A A . 101 GLU HB3 1 1
5 7933 1 1 101 GLU HG2 H -5.352 3.259 -18.177 1.00 . A A . 101 GLU HG2 1 1
5 7934 1 1 101 GLU HG3 H -4.068 2.060 -18.032 1.00 . A A . 101 GLU HG3 1 1
5 7935 1 1 101 GLU N N -5.061 1.703 -14.256 1.00 . A A . 101 GLU N 1 1
5 7936 1 1 101 GLU O O -6.417 4.250 -15.265 1.00 . A A . 101 GLU O 1 1
5 7937 1 1 101 GLU OE1 O -5.270 0.298 -19.411 1.00 . A A . 101 GLU OE1 1 1
5 7938 1 1 101 GLU OE2 O -6.758 1.885 -19.717 1.00 . A A . 101 GLU OE2 1 1
5 7939 1 1 102 LEU C C -4.915 6.855 -16.303 1.00 . A A . 102 LEU C 1 1
5 7940 1 1 102 LEU CA C -4.452 6.189 -15.009 1.00 . A A . 102 LEU CA 1 1
5 7941 1 1 102 LEU CB C -3.171 6.849 -14.511 1.00 . A A . 102 LEU CB 1 1
5 7942 1 1 102 LEU CD1 C -0.997 6.178 -13.451 1.00 . A A . 102 LEU CD1 1 1
5 7943 1 1 102 LEU CD2 C -2.967 6.764 -12.018 1.00 . A A . 102 LEU CD2 1 1
5 7944 1 1 102 LEU CG C -2.514 6.140 -13.329 1.00 . A A . 102 LEU CG 1 1
5 7945 1 1 102 LEU H H -3.308 4.430 -15.233 1.00 . A A . 102 LEU H 1 1
5 7946 1 1 102 LEU HA H -5.217 6.303 -14.260 1.00 . A A . 102 LEU HA 1 1
5 7947 1 1 102 LEU HB2 H -2.465 6.876 -15.329 1.00 . A A . 102 LEU HB2 1 1
5 7948 1 1 102 LEU HB3 H -3.398 7.862 -14.217 1.00 . A A . 102 LEU HB3 1 1
5 7949 1 1 102 LEU HD11 H -0.715 6.889 -14.215 1.00 . A A . 102 LEU HD11 1 1
5 7950 1 1 102 LEU HD12 H -0.635 5.197 -13.719 1.00 . A A . 102 LEU HD12 1 1
5 7951 1 1 102 LEU HD13 H -0.567 6.475 -12.506 1.00 . A A . 102 LEU HD13 1 1
5 7952 1 1 102 LEU HD21 H -3.096 7.827 -12.151 1.00 . A A . 102 LEU HD21 1 1
5 7953 1 1 102 LEU HD22 H -2.223 6.581 -11.258 1.00 . A A . 102 LEU HD22 1 1
5 7954 1 1 102 LEU HD23 H -3.906 6.322 -11.717 1.00 . A A . 102 LEU HD23 1 1
5 7955 1 1 102 LEU HG H -2.824 5.106 -13.330 1.00 . A A . 102 LEU HG 1 1
5 7956 1 1 102 LEU N N -4.228 4.764 -15.198 1.00 . A A . 102 LEU N 1 1
5 7957 1 1 102 LEU O O -4.581 6.400 -17.398 1.00 . A A . 102 LEU O 1 1
5 7958 1 1 103 PRO C C -5.070 9.094 -18.306 1.00 . A A . 103 PRO C 1 1
5 7959 1 1 103 PRO CA C -6.192 8.676 -17.363 1.00 . A A . 103 PRO CA 1 1
5 7960 1 1 103 PRO CB C -6.864 9.913 -16.757 1.00 . A A . 103 PRO CB 1 1
5 7961 1 1 103 PRO CD C -6.132 8.562 -14.927 1.00 . A A . 103 PRO CD 1 1
5 7962 1 1 103 PRO CG C -7.204 9.520 -15.361 1.00 . A A . 103 PRO CG 1 1
5 7963 1 1 103 PRO HA H -6.922 8.096 -17.907 1.00 . A A . 103 PRO HA 1 1
5 7964 1 1 103 PRO HB2 H -6.176 10.745 -16.776 1.00 . A A . 103 PRO HB2 1 1
5 7965 1 1 103 PRO HB3 H -7.748 10.159 -17.323 1.00 . A A . 103 PRO HB3 1 1
5 7966 1 1 103 PRO HD2 H -5.320 9.094 -14.451 1.00 . A A . 103 PRO HD2 1 1
5 7967 1 1 103 PRO HD3 H -6.540 7.818 -14.260 1.00 . A A . 103 PRO HD3 1 1
5 7968 1 1 103 PRO HG2 H -7.208 10.392 -14.724 1.00 . A A . 103 PRO HG2 1 1
5 7969 1 1 103 PRO HG3 H -8.170 9.035 -15.341 1.00 . A A . 103 PRO HG3 1 1
5 7970 1 1 103 PRO N N -5.690 7.948 -16.193 1.00 . A A . 103 PRO N 1 1
5 7971 1 1 103 PRO O O -4.055 9.643 -17.875 1.00 . A A . 103 PRO O 1 1
5 7972 1 1 104 GLU C C -4.604 10.518 -21.264 1.00 . A A . 104 GLU C 1 1
5 7973 1 1 104 GLU CA C -4.255 9.191 -20.597 1.00 . A A . 104 GLU CA 1 1
5 7974 1 1 104 GLU CB C -4.141 8.090 -21.656 1.00 . A A . 104 GLU CB 1 1
5 7975 1 1 104 GLU CD C -1.816 7.150 -21.340 1.00 . A A . 104 GLU CD 1 1
5 7976 1 1 104 GLU CG C -3.306 6.899 -21.214 1.00 . A A . 104 GLU CG 1 1
5 7977 1 1 104 GLU H H -6.086 8.399 -19.883 1.00 . A A . 104 GLU H 1 1
5 7978 1 1 104 GLU HA H -3.306 9.294 -20.094 1.00 . A A . 104 GLU HA 1 1
5 7979 1 1 104 GLU HB2 H -5.132 7.737 -21.901 1.00 . A A . 104 GLU HB2 1 1
5 7980 1 1 104 GLU HB3 H -3.689 8.508 -22.543 1.00 . A A . 104 GLU HB3 1 1
5 7981 1 1 104 GLU HG2 H -3.532 6.680 -20.181 1.00 . A A . 104 GLU HG2 1 1
5 7982 1 1 104 GLU HG3 H -3.565 6.048 -21.827 1.00 . A A . 104 GLU HG3 1 1
5 7983 1 1 104 GLU N N -5.256 8.836 -19.597 1.00 . A A . 104 GLU N 1 1
5 7984 1 1 104 GLU O O -3.930 11.525 -21.053 1.00 . A A . 104 GLU O 1 1
5 7985 1 1 104 GLU OE1 O -1.391 8.309 -21.151 1.00 . A A . 104 GLU OE1 1 1
5 7986 1 1 104 GLU OE2 O -1.074 6.187 -21.627 1.00 . A A . 104 GLU OE2 1 1
5 7987 1 1 105 LEU C C -7.037 12.543 -21.889 1.00 . A A . 105 LEU C 1 1
5 7988 1 1 105 LEU CA C -6.102 11.716 -22.767 1.00 . A A . 105 LEU CA 1 1
5 7989 1 1 105 LEU CB C -6.804 11.346 -24.075 1.00 . A A . 105 LEU CB 1 1
5 7990 1 1 105 LEU CD1 C -7.253 11.818 -26.497 1.00 . A A . 105 LEU CD1 1 1
5 7991 1 1 105 LEU CD2 C -7.125 13.705 -24.862 1.00 . A A . 105 LEU CD2 1 1
5 7992 1 1 105 LEU CG C -6.588 12.329 -25.228 1.00 . A A . 105 LEU CG 1 1
5 7993 1 1 105 LEU H H -6.161 9.676 -22.197 1.00 . A A . 105 LEU H 1 1
5 7994 1 1 105 LEU HA H -5.225 12.305 -22.992 1.00 . A A . 105 LEU HA 1 1
5 7995 1 1 105 LEU HB2 H -6.447 10.375 -24.387 1.00 . A A . 105 LEU HB2 1 1
5 7996 1 1 105 LEU HB3 H -7.864 11.278 -23.884 1.00 . A A . 105 LEU HB3 1 1
5 7997 1 1 105 LEU HD11 H -7.103 12.531 -27.295 1.00 . A A . 105 LEU HD11 1 1
5 7998 1 1 105 LEU HD12 H -8.311 11.691 -26.324 1.00 . A A . 105 LEU HD12 1 1
5 7999 1 1 105 LEU HD13 H -6.818 10.871 -26.776 1.00 . A A . 105 LEU HD13 1 1
5 8000 1 1 105 LEU HD21 H -8.041 13.598 -24.301 1.00 . A A . 105 LEU HD21 1 1
5 8001 1 1 105 LEU HD22 H -7.319 14.267 -25.765 1.00 . A A . 105 LEU HD22 1 1
5 8002 1 1 105 LEU HD23 H -6.394 14.229 -24.264 1.00 . A A . 105 LEU HD23 1 1
5 8003 1 1 105 LEU HG H -5.529 12.422 -25.421 1.00 . A A . 105 LEU HG 1 1
5 8004 1 1 105 LEU N N -5.662 10.512 -22.069 1.00 . A A . 105 LEU N 1 1
5 8005 1 1 105 LEU O O -8.173 12.148 -21.631 1.00 . A A . 105 LEU O 1 1
5 8006 1 1 106 THR C C -8.287 15.431 -21.418 1.00 . A A . 106 THR C 1 1
5 8007 1 1 106 THR CA C -7.339 14.575 -20.582 1.00 . A A . 106 THR CA 1 1
5 8008 1 1 106 THR CB C -6.421 15.469 -19.750 1.00 . A A . 106 THR CB 1 1
5 8009 1 1 106 THR CG2 C -7.165 16.321 -18.743 1.00 . A A . 106 THR CG2 1 1
5 8010 1 1 106 THR H H -5.633 13.952 -21.672 1.00 . A A . 106 THR H 1 1
5 8011 1 1 106 THR HA H -7.924 13.956 -19.917 1.00 . A A . 106 THR HA 1 1
5 8012 1 1 106 THR HB H -5.885 16.135 -20.412 1.00 . A A . 106 THR HB 1 1
5 8013 1 1 106 THR HG1 H -4.645 14.678 -19.521 1.00 . A A . 106 THR HG1 1 1
5 8014 1 1 106 THR HG21 H -8.171 15.942 -18.626 1.00 . A A . 106 THR HG21 1 1
5 8015 1 1 106 THR HG22 H -7.203 17.342 -19.092 1.00 . A A . 106 THR HG22 1 1
5 8016 1 1 106 THR HG23 H -6.654 16.283 -17.792 1.00 . A A . 106 THR HG23 1 1
5 8017 1 1 106 THR N N -6.549 13.692 -21.432 1.00 . A A . 106 THR N 1 1
5 8018 1 1 106 THR O O -7.830 16.007 -22.426 1.00 . A A . 106 THR O 1 1
5 8019 1 1 106 THR OXT O -9.480 15.516 -21.055 1.00 . A A . 106 THR OXT 1 1
5 8020 1 1 106 THR OG1 O -5.474 14.693 -19.038 1.00 . A A . 106 THR OG1 1 1
6 8021 1 1 1 GLY C C -23.535 10.253 -0.614 1.00 . A A . 1 GLY C 1 1
6 8022 1 1 1 GLY CA C -24.914 10.793 -0.945 1.00 . A A . 1 GLY CA 1 1
6 8023 1 1 1 GLY H1 H -25.009 12.641 -1.914 1.00 . A A . 1 GLY H1 1 1
6 8024 1 1 1 GLY H2 H -24.110 12.664 -0.481 1.00 . A A . 1 GLY H2 1 1
6 8025 1 1 1 GLY H3 H -25.799 12.609 -0.418 1.00 . A A . 1 GLY H3 1 1
6 8026 1 1 1 GLY HA2 H -25.618 10.418 -0.220 1.00 . A A . 1 GLY HA2 1 1
6 8027 1 1 1 GLY HA3 H -25.200 10.439 -1.925 1.00 . A A . 1 GLY HA3 1 1
6 8028 1 1 1 GLY N N -24.962 12.281 -0.939 1.00 . A A . 1 GLY N 1 1
6 8029 1 1 1 GLY O O -22.891 10.715 0.327 1.00 . A A . 1 GLY O 1 1
6 8030 1 1 2 SER C C -20.678 9.502 -1.834 1.00 . A A . 2 SER C 1 1
6 8031 1 1 2 SER CA C -21.774 8.670 -1.175 1.00 . A A . 2 SER CA 1 1
6 8032 1 1 2 SER CB C -21.748 7.244 -1.726 1.00 . A A . 2 SER CB 1 1
6 8033 1 1 2 SER H H -23.644 8.948 -2.126 1.00 . A A . 2 SER H 1 1
6 8034 1 1 2 SER HA H -21.594 8.639 -0.111 1.00 . A A . 2 SER HA 1 1
6 8035 1 1 2 SER HB2 H -20.723 6.928 -1.856 1.00 . A A . 2 SER HB2 1 1
6 8036 1 1 2 SER HB3 H -22.242 6.581 -1.028 1.00 . A A . 2 SER HB3 1 1
6 8037 1 1 2 SER HG H -21.762 7.074 -3.678 1.00 . A A . 2 SER HG 1 1
6 8038 1 1 2 SER N N -23.084 9.273 -1.390 1.00 . A A . 2 SER N 1 1
6 8039 1 1 2 SER O O -20.900 10.128 -2.870 1.00 . A A . 2 SER O 1 1
6 8040 1 1 2 SER OG O -22.411 7.166 -2.976 1.00 . A A . 2 SER OG 1 1
6 8041 1 1 3 HIS C C -17.062 9.489 -1.571 1.00 . A A . 3 HIS C 1 1
6 8042 1 1 3 HIS CA C -18.366 10.258 -1.755 1.00 . A A . 3 HIS CA 1 1
6 8043 1 1 3 HIS CB C -18.268 11.620 -1.067 1.00 . A A . 3 HIS CB 1 1
6 8044 1 1 3 HIS CD2 C -19.006 12.241 1.341 1.00 . A A . 3 HIS CD2 1 1
6 8045 1 1 3 HIS CE1 C -17.758 10.811 2.438 1.00 . A A . 3 HIS CE1 1 1
6 8046 1 1 3 HIS CG C -18.294 11.539 0.427 1.00 . A A . 3 HIS CG 1 1
6 8047 1 1 3 HIS H H -19.381 8.984 -0.403 1.00 . A A . 3 HIS H 1 1
6 8048 1 1 3 HIS HA H -18.534 10.409 -2.812 1.00 . A A . 3 HIS HA 1 1
6 8049 1 1 3 HIS HB2 H -17.343 12.095 -1.358 1.00 . A A . 3 HIS HB2 1 1
6 8050 1 1 3 HIS HB3 H -19.098 12.234 -1.383 1.00 . A A . 3 HIS HB3 1 1
6 8051 1 1 3 HIS HD2 H -19.719 13.028 1.132 1.00 . A A . 3 HIS HD2 1 1
6 8052 1 1 3 HIS HE1 H -17.295 10.252 3.239 1.00 . A A . 3 HIS HE1 1 1
6 8053 1 1 3 HIS HE2 H -18.936 12.155 3.438 1.00 . A A . 3 HIS HE2 1 1
6 8054 1 1 3 HIS N N -19.496 9.503 -1.227 1.00 . A A . 3 HIS N 1 1
6 8055 1 1 3 HIS ND1 N -17.523 10.652 1.148 1.00 . A A . 3 HIS ND1 1 1
6 8056 1 1 3 HIS NE2 N -18.654 11.770 2.582 1.00 . A A . 3 HIS NE2 1 1
6 8057 1 1 3 HIS O O -16.865 8.811 -0.562 1.00 . A A . 3 HIS O 1 1
6 8058 1 1 4 MET C C -13.755 9.857 -2.901 1.00 . A A . 4 MET C 1 1
6 8059 1 1 4 MET CA C -14.887 8.914 -2.504 1.00 . A A . 4 MET CA 1 1
6 8060 1 1 4 MET CB C -14.898 7.696 -3.428 1.00 . A A . 4 MET CB 1 1
6 8061 1 1 4 MET CE C -15.259 5.520 -6.058 1.00 . A A . 4 MET CE 1 1
6 8062 1 1 4 MET CG C -15.471 7.981 -4.807 1.00 . A A . 4 MET CG 1 1
6 8063 1 1 4 MET H H -16.391 10.153 -3.333 1.00 . A A . 4 MET H 1 1
6 8064 1 1 4 MET HA H -14.726 8.585 -1.489 1.00 . A A . 4 MET HA 1 1
6 8065 1 1 4 MET HB2 H -13.884 7.342 -3.549 1.00 . A A . 4 MET HB2 1 1
6 8066 1 1 4 MET HB3 H -15.489 6.916 -2.970 1.00 . A A . 4 MET HB3 1 1
6 8067 1 1 4 MET HE1 H -15.924 5.447 -5.210 1.00 . A A . 4 MET HE1 1 1
6 8068 1 1 4 MET HE2 H -14.469 4.790 -5.957 1.00 . A A . 4 MET HE2 1 1
6 8069 1 1 4 MET HE3 H -15.812 5.327 -6.967 1.00 . A A . 4 MET HE3 1 1
6 8070 1 1 4 MET HG2 H -16.495 7.638 -4.835 1.00 . A A . 4 MET HG2 1 1
6 8071 1 1 4 MET HG3 H -15.445 9.048 -4.977 1.00 . A A . 4 MET HG3 1 1
6 8072 1 1 4 MET N N -16.174 9.598 -2.555 1.00 . A A . 4 MET N 1 1
6 8073 1 1 4 MET O O -13.981 10.868 -3.567 1.00 . A A . 4 MET O 1 1
6 8074 1 1 4 MET SD S -14.552 7.163 -6.124 1.00 . A A . 4 MET SD 1 1
6 8075 1 1 5 GLN C C -10.650 9.805 -4.035 1.00 . A A . 5 GLN C 1 1
6 8076 1 1 5 GLN CA C -11.371 10.336 -2.800 1.00 . A A . 5 GLN CA 1 1
6 8077 1 1 5 GLN CB C -10.411 10.367 -1.610 1.00 . A A . 5 GLN CB 1 1
6 8078 1 1 5 GLN CD C -10.508 10.388 0.915 1.00 . A A . 5 GLN CD 1 1
6 8079 1 1 5 GLN CG C -10.998 11.024 -0.370 1.00 . A A . 5 GLN CG 1 1
6 8080 1 1 5 GLN H H -12.421 8.702 -1.959 1.00 . A A . 5 GLN H 1 1
6 8081 1 1 5 GLN HA H -11.713 11.340 -3.001 1.00 . A A . 5 GLN HA 1 1
6 8082 1 1 5 GLN HB2 H -10.135 9.354 -1.357 1.00 . A A . 5 GLN HB2 1 1
6 8083 1 1 5 GLN HB3 H -9.522 10.912 -1.893 1.00 . A A . 5 GLN HB3 1 1
6 8084 1 1 5 GLN HE21 H -10.532 12.154 1.829 1.00 . A A . 5 GLN HE21 1 1
6 8085 1 1 5 GLN HE22 H -10.019 10.816 2.794 1.00 . A A . 5 GLN HE22 1 1
6 8086 1 1 5 GLN HG2 H -10.720 12.067 -0.365 1.00 . A A . 5 GLN HG2 1 1
6 8087 1 1 5 GLN HG3 H -12.074 10.940 -0.409 1.00 . A A . 5 GLN HG3 1 1
6 8088 1 1 5 GLN N N -12.537 9.520 -2.488 1.00 . A A . 5 GLN N 1 1
6 8089 1 1 5 GLN NE2 N -10.335 11.201 1.951 1.00 . A A . 5 GLN NE2 1 1
6 8090 1 1 5 GLN O O -10.696 10.415 -5.104 1.00 . A A . 5 GLN O 1 1
6 8091 1 1 5 GLN OE1 O -10.286 9.177 0.977 1.00 . A A . 5 GLN OE1 1 1
6 8092 1 1 6 ALA C C -10.182 7.207 -5.851 1.00 . A A . 6 ALA C 1 1
6 8093 1 1 6 ALA CA C -9.255 8.049 -4.982 1.00 . A A . 6 ALA CA 1 1
6 8094 1 1 6 ALA CB C -8.112 7.201 -4.445 1.00 . A A . 6 ALA CB 1 1
6 8095 1 1 6 ALA H H -9.987 8.227 -3.004 1.00 . A A . 6 ALA H 1 1
6 8096 1 1 6 ALA HA H -8.832 8.840 -5.585 1.00 . A A . 6 ALA HA 1 1
6 8097 1 1 6 ALA HB1 H -7.213 7.796 -4.398 1.00 . A A . 6 ALA HB1 1 1
6 8098 1 1 6 ALA HB2 H -7.952 6.357 -5.100 1.00 . A A . 6 ALA HB2 1 1
6 8099 1 1 6 ALA HB3 H -8.362 6.847 -3.455 1.00 . A A . 6 ALA HB3 1 1
6 8100 1 1 6 ALA N N -9.985 8.665 -3.880 1.00 . A A . 6 ALA N 1 1
6 8101 1 1 6 ALA O O -11.212 6.722 -5.388 1.00 . A A . 6 ALA O 1 1
6 8102 1 1 7 THR C C -9.743 5.205 -8.753 1.00 . A A . 7 THR C 1 1
6 8103 1 1 7 THR CA C -10.601 6.249 -8.051 1.00 . A A . 7 THR CA 1 1
6 8104 1 1 7 THR CB C -11.257 7.159 -9.090 1.00 . A A . 7 THR CB 1 1
6 8105 1 1 7 THR CG2 C -10.257 7.952 -9.903 1.00 . A A . 7 THR CG2 1 1
6 8106 1 1 7 THR H H -8.972 7.446 -7.425 1.00 . A A . 7 THR H 1 1
6 8107 1 1 7 THR HA H -11.373 5.744 -7.488 1.00 . A A . 7 THR HA 1 1
6 8108 1 1 7 THR HB H -11.903 7.860 -8.584 1.00 . A A . 7 THR HB 1 1
6 8109 1 1 7 THR HG1 H -12.263 6.930 -10.760 1.00 . A A . 7 THR HG1 1 1
6 8110 1 1 7 THR HG21 H -10.179 7.526 -10.892 1.00 . A A . 7 THR HG21 1 1
6 8111 1 1 7 THR HG22 H -9.292 7.918 -9.420 1.00 . A A . 7 THR HG22 1 1
6 8112 1 1 7 THR HG23 H -10.586 8.978 -9.979 1.00 . A A . 7 THR HG23 1 1
6 8113 1 1 7 THR N N -9.805 7.034 -7.115 1.00 . A A . 7 THR N 1 1
6 8114 1 1 7 THR O O -8.541 5.397 -8.940 1.00 . A A . 7 THR O 1 1
6 8115 1 1 7 THR OG1 O -12.044 6.398 -9.993 1.00 . A A . 7 THR OG1 1 1
6 8116 1 1 8 TRP C C -10.534 2.353 -10.872 1.00 . A A . 8 TRP C 1 1
6 8117 1 1 8 TRP CA C -9.659 3.020 -9.816 1.00 . A A . 8 TRP CA 1 1
6 8118 1 1 8 TRP CB C -9.194 1.978 -8.801 1.00 . A A . 8 TRP CB 1 1
6 8119 1 1 8 TRP CD1 C -8.367 3.378 -6.826 1.00 . A A . 8 TRP CD1 1 1
6 8120 1 1 8 TRP CD2 C -6.774 2.180 -7.839 1.00 . A A . 8 TRP CD2 1 1
6 8121 1 1 8 TRP CE2 C -6.186 2.896 -6.779 1.00 . A A . 8 TRP CE2 1 1
6 8122 1 1 8 TRP CE3 C -5.967 1.353 -8.622 1.00 . A A . 8 TRP CE3 1 1
6 8123 1 1 8 TRP CG C -8.166 2.500 -7.850 1.00 . A A . 8 TRP CG 1 1
6 8124 1 1 8 TRP CH2 C -4.061 1.987 -7.274 1.00 . A A . 8 TRP CH2 1 1
6 8125 1 1 8 TRP CZ2 C -4.825 2.808 -6.486 1.00 . A A . 8 TRP CZ2 1 1
6 8126 1 1 8 TRP CZ3 C -4.624 1.267 -8.333 1.00 . A A . 8 TRP CZ3 1 1
6 8127 1 1 8 TRP H H -11.323 3.999 -8.956 1.00 . A A . 8 TRP H 1 1
6 8128 1 1 8 TRP HA H -8.793 3.448 -10.298 1.00 . A A . 8 TRP HA 1 1
6 8129 1 1 8 TRP HB2 H -10.042 1.641 -8.226 1.00 . A A . 8 TRP HB2 1 1
6 8130 1 1 8 TRP HB3 H -8.765 1.138 -9.328 1.00 . A A . 8 TRP HB3 1 1
6 8131 1 1 8 TRP HD1 H -9.324 3.811 -6.576 1.00 . A A . 8 TRP HD1 1 1
6 8132 1 1 8 TRP HE1 H -7.069 4.219 -5.409 1.00 . A A . 8 TRP HE1 1 1
6 8133 1 1 8 TRP HE3 H -6.379 0.786 -9.443 1.00 . A A . 8 TRP HE3 1 1
6 8134 1 1 8 TRP HH2 H -2.997 1.881 -7.087 1.00 . A A . 8 TRP HH2 1 1
6 8135 1 1 8 TRP HZ2 H -4.376 3.360 -5.673 1.00 . A A . 8 TRP HZ2 1 1
6 8136 1 1 8 TRP HZ3 H -3.992 0.636 -8.931 1.00 . A A . 8 TRP HZ3 1 1
6 8137 1 1 8 TRP N N -10.367 4.096 -9.135 1.00 . A A . 8 TRP N 1 1
6 8138 1 1 8 TRP NE1 N -7.181 3.624 -6.176 1.00 . A A . 8 TRP NE1 1 1
6 8139 1 1 8 TRP O O -11.750 2.544 -10.907 1.00 . A A . 8 TRP O 1 1
6 8140 1 1 9 LYS C C -9.963 -0.548 -12.983 1.00 . A A . 9 LYS C 1 1
6 8141 1 1 9 LYS CA C -10.595 0.826 -12.783 1.00 . A A . 9 LYS CA 1 1
6 8142 1 1 9 LYS CB C -10.541 1.595 -14.109 1.00 . A A . 9 LYS CB 1 1
6 8143 1 1 9 LYS CD C -11.964 3.667 -14.187 1.00 . A A . 9 LYS CD 1 1
6 8144 1 1 9 LYS CE C -12.067 4.390 -15.522 1.00 . A A . 9 LYS CE 1 1
6 8145 1 1 9 LYS CG C -10.567 3.109 -13.963 1.00 . A A . 9 LYS CG 1 1
6 8146 1 1 9 LYS H H -8.930 1.438 -11.623 1.00 . A A . 9 LYS H 1 1
6 8147 1 1 9 LYS HA H -11.624 0.703 -12.485 1.00 . A A . 9 LYS HA 1 1
6 8148 1 1 9 LYS HB2 H -9.633 1.326 -14.627 1.00 . A A . 9 LYS HB2 1 1
6 8149 1 1 9 LYS HB3 H -11.386 1.300 -14.713 1.00 . A A . 9 LYS HB3 1 1
6 8150 1 1 9 LYS HD2 H -12.675 2.854 -14.174 1.00 . A A . 9 LYS HD2 1 1
6 8151 1 1 9 LYS HD3 H -12.195 4.363 -13.393 1.00 . A A . 9 LYS HD3 1 1
6 8152 1 1 9 LYS HE2 H -11.557 5.338 -15.445 1.00 . A A . 9 LYS HE2 1 1
6 8153 1 1 9 LYS HE3 H -11.589 3.786 -16.280 1.00 . A A . 9 LYS HE3 1 1
6 8154 1 1 9 LYS HG2 H -10.239 3.374 -12.972 1.00 . A A . 9 LYS HG2 1 1
6 8155 1 1 9 LYS HG3 H -9.897 3.538 -14.692 1.00 . A A . 9 LYS HG3 1 1
6 8156 1 1 9 LYS HZ1 H -14.038 3.763 -15.809 1.00 . A A . 9 LYS HZ1 1 1
6 8157 1 1 9 LYS HZ2 H -13.528 4.940 -16.910 1.00 . A A . 9 LYS HZ2 1 1
6 8158 1 1 9 LYS HZ3 H -13.897 5.375 -15.318 1.00 . A A . 9 LYS HZ3 1 1
6 8159 1 1 9 LYS N N -9.898 1.554 -11.723 1.00 . A A . 9 LYS N 1 1
6 8160 1 1 9 LYS NZ N -13.481 4.633 -15.917 1.00 . A A . 9 LYS NZ 1 1
6 8161 1 1 9 LYS O O -10.167 -1.193 -14.010 1.00 . A A . 9 LYS O 1 1
6 8162 1 1 10 GLU C C -9.457 -3.434 -12.075 1.00 . A A . 10 GLU C 1 1
6 8163 1 1 10 GLU CA C -8.489 -2.255 -12.078 1.00 . A A . 10 GLU CA 1 1
6 8164 1 1 10 GLU CB C -7.491 -2.385 -10.928 1.00 . A A . 10 GLU CB 1 1
6 8165 1 1 10 GLU CD C -7.102 -1.973 -8.469 1.00 . A A . 10 GLU CD 1 1
6 8166 1 1 10 GLU CG C -8.124 -2.269 -9.549 1.00 . A A . 10 GLU CG 1 1
6 8167 1 1 10 GLU H H -9.038 -0.406 -11.220 1.00 . A A . 10 GLU H 1 1
6 8168 1 1 10 GLU HA H -7.948 -2.270 -13.003 1.00 . A A . 10 GLU HA 1 1
6 8169 1 1 10 GLU HB2 H -7.005 -3.343 -11.001 1.00 . A A . 10 GLU HB2 1 1
6 8170 1 1 10 GLU HB3 H -6.748 -1.609 -11.023 1.00 . A A . 10 GLU HB3 1 1
6 8171 1 1 10 GLU HG2 H -8.850 -1.470 -9.566 1.00 . A A . 10 GLU HG2 1 1
6 8172 1 1 10 GLU HG3 H -8.618 -3.200 -9.313 1.00 . A A . 10 GLU HG3 1 1
6 8173 1 1 10 GLU N N -9.177 -0.976 -12.002 1.00 . A A . 10 GLU N 1 1
6 8174 1 1 10 GLU O O -10.458 -3.436 -11.357 1.00 . A A . 10 GLU O 1 1
6 8175 1 1 10 GLU OE1 O -5.897 -2.196 -8.713 1.00 . A A . 10 GLU OE1 1 1
6 8176 1 1 10 GLU OE2 O -7.505 -1.520 -7.377 1.00 . A A . 10 GLU OE2 1 1
6 8177 1 1 11 LYS C C -9.930 -6.426 -11.681 1.00 . A A . 11 LYS C 1 1
6 8178 1 1 11 LYS CA C -9.954 -5.644 -12.997 1.00 . A A . 11 LYS CA 1 1
6 8179 1 1 11 LYS CB C -9.446 -6.515 -14.152 1.00 . A A . 11 LYS CB 1 1
6 8180 1 1 11 LYS CD C -8.695 -6.649 -16.547 1.00 . A A . 11 LYS CD 1 1
6 8181 1 1 11 LYS CE C -9.779 -7.078 -17.521 1.00 . A A . 11 LYS CE 1 1
6 8182 1 1 11 LYS CG C -9.252 -5.752 -15.453 1.00 . A A . 11 LYS CG 1 1
6 8183 1 1 11 LYS H H -8.319 -4.372 -13.426 1.00 . A A . 11 LYS H 1 1
6 8184 1 1 11 LYS HA H -10.968 -5.339 -13.203 1.00 . A A . 11 LYS HA 1 1
6 8185 1 1 11 LYS HB2 H -8.499 -6.951 -13.871 1.00 . A A . 11 LYS HB2 1 1
6 8186 1 1 11 LYS HB3 H -10.158 -7.308 -14.330 1.00 . A A . 11 LYS HB3 1 1
6 8187 1 1 11 LYS HD2 H -7.932 -6.109 -17.088 1.00 . A A . 11 LYS HD2 1 1
6 8188 1 1 11 LYS HD3 H -8.263 -7.529 -16.092 1.00 . A A . 11 LYS HD3 1 1
6 8189 1 1 11 LYS HE2 H -10.529 -7.641 -16.984 1.00 . A A . 11 LYS HE2 1 1
6 8190 1 1 11 LYS HE3 H -10.232 -6.195 -17.948 1.00 . A A . 11 LYS HE3 1 1
6 8191 1 1 11 LYS HG2 H -10.206 -5.359 -15.774 1.00 . A A . 11 LYS HG2 1 1
6 8192 1 1 11 LYS HG3 H -8.564 -4.938 -15.283 1.00 . A A . 11 LYS HG3 1 1
6 8193 1 1 11 LYS HZ1 H -9.513 -8.916 -18.480 1.00 . A A . 11 LYS HZ1 1 1
6 8194 1 1 11 LYS HZ2 H -8.200 -7.865 -18.641 1.00 . A A . 11 LYS HZ2 1 1
6 8195 1 1 11 LYS HZ3 H -9.608 -7.599 -19.538 1.00 . A A . 11 LYS HZ3 1 1
6 8196 1 1 11 LYS N N -9.136 -4.441 -12.888 1.00 . A A . 11 LYS N 1 1
6 8197 1 1 11 LYS NZ N -9.236 -7.923 -18.622 1.00 . A A . 11 LYS NZ 1 1
6 8198 1 1 11 LYS O O -9.788 -5.836 -10.611 1.00 . A A . 11 LYS O 1 1
6 8199 1 1 12 ASP C C -9.168 -9.803 -10.737 1.00 . A A . 12 ASP C 1 1
6 8200 1 1 12 ASP CA C -10.062 -8.581 -10.559 1.00 . A A . 12 ASP CA 1 1
6 8201 1 1 12 ASP CB C -11.486 -9.023 -10.213 1.00 . A A . 12 ASP CB 1 1
6 8202 1 1 12 ASP CG C -12.222 -7.997 -9.375 1.00 . A A . 12 ASP CG 1 1
6 8203 1 1 12 ASP H H -10.184 -8.174 -12.630 1.00 . A A . 12 ASP H 1 1
6 8204 1 1 12 ASP HA H -9.674 -7.987 -9.750 1.00 . A A . 12 ASP HA 1 1
6 8205 1 1 12 ASP HB2 H -12.039 -9.177 -11.127 1.00 . A A . 12 ASP HB2 1 1
6 8206 1 1 12 ASP HB3 H -11.446 -9.950 -9.662 1.00 . A A . 12 ASP HB3 1 1
6 8207 1 1 12 ASP N N -10.071 -7.749 -11.757 1.00 . A A . 12 ASP N 1 1
6 8208 1 1 12 ASP O O -9.305 -10.793 -10.018 1.00 . A A . 12 ASP O 1 1
6 8209 1 1 12 ASP OD1 O -11.553 -7.253 -8.627 1.00 . A A . 12 ASP OD1 1 1
6 8210 1 1 12 ASP OD2 O -13.466 -7.937 -9.467 1.00 . A A . 12 ASP OD2 1 1
6 8211 1 1 13 GLY C C -5.989 -10.652 -11.322 1.00 . A A . 13 GLY C 1 1
6 8212 1 1 13 GLY CA C -7.357 -10.844 -11.952 1.00 . A A . 13 GLY CA 1 1
6 8213 1 1 13 GLY H H -8.192 -8.924 -12.247 1.00 . A A . 13 GLY H 1 1
6 8214 1 1 13 GLY HA2 H -7.798 -11.746 -11.552 1.00 . A A . 13 GLY HA2 1 1
6 8215 1 1 13 GLY HA3 H -7.238 -10.960 -13.020 1.00 . A A . 13 GLY HA3 1 1
6 8216 1 1 13 GLY N N -8.255 -9.733 -11.698 1.00 . A A . 13 GLY N 1 1
6 8217 1 1 13 GLY O O -5.827 -9.844 -10.409 1.00 . A A . 13 GLY O 1 1
6 8218 1 1 14 ALA C C -2.977 -9.994 -11.652 1.00 . A A . 14 ALA C 1 1
6 8219 1 1 14 ALA CA C -3.642 -11.322 -11.294 1.00 . A A . 14 ALA CA 1 1
6 8220 1 1 14 ALA CB C -2.822 -12.490 -11.822 1.00 . A A . 14 ALA CB 1 1
6 8221 1 1 14 ALA H H -5.204 -12.029 -12.539 1.00 . A A . 14 ALA H 1 1
6 8222 1 1 14 ALA HA H -3.693 -11.408 -10.219 1.00 . A A . 14 ALA HA 1 1
6 8223 1 1 14 ALA HB1 H -3.062 -13.381 -11.262 1.00 . A A . 14 ALA HB1 1 1
6 8224 1 1 14 ALA HB2 H -1.770 -12.272 -11.716 1.00 . A A . 14 ALA HB2 1 1
6 8225 1 1 14 ALA HB3 H -3.052 -12.650 -12.865 1.00 . A A . 14 ALA HB3 1 1
6 8226 1 1 14 ALA N N -5.006 -11.400 -11.812 1.00 . A A . 14 ALA N 1 1
6 8227 1 1 14 ALA O O -3.610 -9.102 -12.219 1.00 . A A . 14 ALA O 1 1
6 8228 1 1 15 VAL C C -0.769 -8.574 -13.231 1.00 . A A . 15 VAL C 1 1
6 8229 1 1 15 VAL CA C -0.907 -8.703 -11.715 1.00 . A A . 15 VAL CA 1 1
6 8230 1 1 15 VAL CB C 0.497 -8.719 -11.086 1.00 . A A . 15 VAL CB 1 1
6 8231 1 1 15 VAL CG1 C 1.322 -9.875 -11.630 1.00 . A A . 15 VAL CG1 1 1
6 8232 1 1 15 VAL CG2 C 1.206 -7.392 -11.323 1.00 . A A . 15 VAL CG2 1 1
6 8233 1 1 15 VAL H H -1.219 -10.678 -10.995 1.00 . A A . 15 VAL H 1 1
6 8234 1 1 15 VAL HA H -1.440 -7.842 -11.340 1.00 . A A . 15 VAL HA 1 1
6 8235 1 1 15 VAL HB H 0.386 -8.852 -10.024 1.00 . A A . 15 VAL HB 1 1
6 8236 1 1 15 VAL HG11 H 0.863 -10.810 -11.345 1.00 . A A . 15 VAL HG11 1 1
6 8237 1 1 15 VAL HG12 H 2.321 -9.825 -11.228 1.00 . A A . 15 VAL HG12 1 1
6 8238 1 1 15 VAL HG13 H 1.364 -9.810 -12.708 1.00 . A A . 15 VAL HG13 1 1
6 8239 1 1 15 VAL HG21 H 1.129 -7.121 -12.364 1.00 . A A . 15 VAL HG21 1 1
6 8240 1 1 15 VAL HG22 H 2.244 -7.491 -11.055 1.00 . A A . 15 VAL HG22 1 1
6 8241 1 1 15 VAL HG23 H 0.747 -6.624 -10.717 1.00 . A A . 15 VAL HG23 1 1
6 8242 1 1 15 VAL N N -1.678 -9.894 -11.369 1.00 . A A . 15 VAL N 1 1
6 8243 1 1 15 VAL O O -0.753 -9.580 -13.941 1.00 . A A . 15 VAL O 1 1
6 8244 1 1 16 GLU C C 0.679 -6.099 -15.369 1.00 . A A . 16 GLU C 1 1
6 8245 1 1 16 GLU CA C -0.426 -7.129 -15.149 1.00 . A A . 16 GLU CA 1 1
6 8246 1 1 16 GLU CB C -1.724 -6.687 -15.832 1.00 . A A . 16 GLU CB 1 1
6 8247 1 1 16 GLU CD C -3.858 -8.036 -15.843 1.00 . A A . 16 GLU CD 1 1
6 8248 1 1 16 GLU CG C -2.492 -7.833 -16.469 1.00 . A A . 16 GLU CG 1 1
6 8249 1 1 16 GLU H H -0.595 -6.577 -13.127 1.00 . A A . 16 GLU H 1 1
6 8250 1 1 16 GLU HA H -0.105 -8.064 -15.584 1.00 . A A . 16 GLU HA 1 1
6 8251 1 1 16 GLU HB2 H -2.365 -6.222 -15.106 1.00 . A A . 16 GLU HB2 1 1
6 8252 1 1 16 GLU HB3 H -1.488 -5.971 -16.604 1.00 . A A . 16 GLU HB3 1 1
6 8253 1 1 16 GLU HG2 H -2.622 -7.624 -17.521 1.00 . A A . 16 GLU HG2 1 1
6 8254 1 1 16 GLU HG3 H -1.920 -8.742 -16.350 1.00 . A A . 16 GLU HG3 1 1
6 8255 1 1 16 GLU N N -0.619 -7.351 -13.724 1.00 . A A . 16 GLU N 1 1
6 8256 1 1 16 GLU O O 1.091 -5.412 -14.436 1.00 . A A . 16 GLU O 1 1
6 8257 1 1 16 GLU OE1 O -3.944 -8.752 -14.823 1.00 . A A . 16 GLU OE1 1 1
6 8258 1 1 16 GLU OE2 O -4.843 -7.477 -16.371 1.00 . A A . 16 GLU OE2 1 1
6 8259 1 1 17 ALA C C 2.432 -3.973 -15.992 1.00 . A A . 17 ALA C 1 1
6 8260 1 1 17 ALA CA C 2.282 -5.143 -16.971 1.00 . A A . 17 ALA CA 1 1
6 8261 1 1 17 ALA CB C 2.080 -4.619 -18.385 1.00 . A A . 17 ALA CB 1 1
6 8262 1 1 17 ALA H H 0.822 -6.683 -17.253 1.00 . A A . 17 ALA H 1 1
6 8263 1 1 17 ALA HA H 3.194 -5.722 -16.960 1.00 . A A . 17 ALA HA 1 1
6 8264 1 1 17 ALA HB1 H 2.757 -3.796 -18.562 1.00 . A A . 17 ALA HB1 1 1
6 8265 1 1 17 ALA HB2 H 1.060 -4.278 -18.500 1.00 . A A . 17 ALA HB2 1 1
6 8266 1 1 17 ALA HB3 H 2.278 -5.408 -19.094 1.00 . A A . 17 ALA HB3 1 1
6 8267 1 1 17 ALA N N 1.179 -6.043 -16.601 1.00 . A A . 17 ALA N 1 1
6 8268 1 1 17 ALA O O 3.370 -3.948 -15.195 1.00 . A A . 17 ALA O 1 1
6 8269 1 1 18 GLU C C 0.393 -1.727 -14.273 1.00 . A A . 18 GLU C 1 1
6 8270 1 1 18 GLU CA C 1.616 -1.834 -15.178 1.00 . A A . 18 GLU CA 1 1
6 8271 1 1 18 GLU CB C 1.769 -0.557 -16.007 1.00 . A A . 18 GLU CB 1 1
6 8272 1 1 18 GLU CD C 3.342 0.802 -17.444 1.00 . A A . 18 GLU CD 1 1
6 8273 1 1 18 GLU CG C 2.973 -0.578 -16.936 1.00 . A A . 18 GLU CG 1 1
6 8274 1 1 18 GLU H H 0.828 -3.046 -16.739 1.00 . A A . 18 GLU H 1 1
6 8275 1 1 18 GLU HA H 2.492 -1.952 -14.563 1.00 . A A . 18 GLU HA 1 1
6 8276 1 1 18 GLU HB2 H 0.880 -0.423 -16.607 1.00 . A A . 18 GLU HB2 1 1
6 8277 1 1 18 GLU HB3 H 1.872 0.283 -15.338 1.00 . A A . 18 GLU HB3 1 1
6 8278 1 1 18 GLU HG2 H 3.817 -0.985 -16.400 1.00 . A A . 18 GLU HG2 1 1
6 8279 1 1 18 GLU HG3 H 2.746 -1.210 -17.783 1.00 . A A . 18 GLU HG3 1 1
6 8280 1 1 18 GLU N N 1.532 -2.999 -16.061 1.00 . A A . 18 GLU N 1 1
6 8281 1 1 18 GLU O O -0.448 -0.844 -14.442 1.00 . A A . 18 GLU O 1 1
6 8282 1 1 18 GLU OE1 O 2.433 1.648 -17.575 1.00 . A A . 18 GLU OE1 1 1
6 8283 1 1 18 GLU OE2 O 4.540 1.034 -17.712 1.00 . A A . 18 GLU OE2 1 1
6 8284 1 1 19 ASP C C -0.486 -2.075 -11.035 1.00 . A A . 19 ASP C 1 1
6 8285 1 1 19 ASP CA C -0.829 -2.697 -12.389 1.00 . A A . 19 ASP CA 1 1
6 8286 1 1 19 ASP CB C -1.233 -4.150 -12.165 1.00 . A A . 19 ASP CB 1 1
6 8287 1 1 19 ASP CG C -1.921 -4.747 -13.365 1.00 . A A . 19 ASP CG 1 1
6 8288 1 1 19 ASP H H 0.987 -3.350 -13.254 1.00 . A A . 19 ASP H 1 1
6 8289 1 1 19 ASP HA H -1.657 -2.164 -12.828 1.00 . A A . 19 ASP HA 1 1
6 8290 1 1 19 ASP HB2 H -0.349 -4.732 -11.955 1.00 . A A . 19 ASP HB2 1 1
6 8291 1 1 19 ASP HB3 H -1.902 -4.207 -11.323 1.00 . A A . 19 ASP HB3 1 1
6 8292 1 1 19 ASP N N 0.295 -2.653 -13.319 1.00 . A A . 19 ASP N 1 1
6 8293 1 1 19 ASP O O 0.575 -1.477 -10.862 1.00 . A A . 19 ASP O 1 1
6 8294 1 1 19 ASP OD1 O -1.713 -4.235 -14.486 1.00 . A A . 19 ASP OD1 1 1
6 8295 1 1 19 ASP OD2 O -2.667 -5.734 -13.187 1.00 . A A . 19 ASP OD2 1 1
6 8296 1 1 20 ARG C C -1.832 -2.711 -7.712 1.00 . A A . 20 ARG C 1 1
6 8297 1 1 20 ARG CA C -1.203 -1.743 -8.724 1.00 . A A . 20 ARG CA 1 1
6 8298 1 1 20 ARG CB C -1.800 -0.341 -8.579 1.00 . A A . 20 ARG CB 1 1
6 8299 1 1 20 ARG CD C -1.040 2.070 -8.517 1.00 . A A . 20 ARG CD 1 1
6 8300 1 1 20 ARG CG C -0.982 0.747 -9.268 1.00 . A A . 20 ARG CG 1 1
6 8301 1 1 20 ARG CZ C -0.848 4.256 -9.655 1.00 . A A . 20 ARG CZ 1 1
6 8302 1 1 20 ARG H H -2.213 -2.747 -10.279 1.00 . A A . 20 ARG H 1 1
6 8303 1 1 20 ARG HA H -0.142 -1.695 -8.546 1.00 . A A . 20 ARG HA 1 1
6 8304 1 1 20 ARG HB2 H -2.786 -0.345 -9.009 1.00 . A A . 20 ARG HB2 1 1
6 8305 1 1 20 ARG HB3 H -1.873 -0.098 -7.529 1.00 . A A . 20 ARG HB3 1 1
6 8306 1 1 20 ARG HD2 H -2.067 2.367 -8.431 1.00 . A A . 20 ARG HD2 1 1
6 8307 1 1 20 ARG HD3 H -0.623 1.928 -7.531 1.00 . A A . 20 ARG HD3 1 1
6 8308 1 1 20 ARG HE H 0.660 3.006 -9.317 1.00 . A A . 20 ARG HE 1 1
6 8309 1 1 20 ARG HG2 H 0.041 0.430 -9.330 1.00 . A A . 20 ARG HG2 1 1
6 8310 1 1 20 ARG HG3 H -1.366 0.896 -10.260 1.00 . A A . 20 ARG HG3 1 1
6 8311 1 1 20 ARG HH11 H -2.737 3.793 -9.099 1.00 . A A . 20 ARG HH11 1 1
6 8312 1 1 20 ARG HH12 H -2.549 5.322 -9.886 1.00 . A A . 20 ARG HH12 1 1
6 8313 1 1 20 ARG HH21 H 0.902 5.011 -10.330 1.00 . A A . 20 ARG HH21 1 1
6 8314 1 1 20 ARG HH22 H -0.487 6.014 -10.585 1.00 . A A . 20 ARG HH22 1 1
6 8315 1 1 20 ARG N N -1.395 -2.249 -10.075 1.00 . A A . 20 ARG N 1 1
6 8316 1 1 20 ARG NE N -0.299 3.132 -9.199 1.00 . A A . 20 ARG NE 1 1
6 8317 1 1 20 ARG NH1 N -2.152 4.474 -9.536 1.00 . A A . 20 ARG NH1 1 1
6 8318 1 1 20 ARG NH2 N -0.082 5.169 -10.238 1.00 . A A . 20 ARG NH2 1 1
6 8319 1 1 20 ARG O O -3.044 -2.929 -7.709 1.00 . A A . 20 ARG O 1 1
6 8320 1 1 21 VAL C C -1.699 -3.556 -4.496 1.00 . A A . 21 VAL C 1 1
6 8321 1 1 21 VAL CA C -1.417 -4.242 -5.833 1.00 . A A . 21 VAL CA 1 1
6 8322 1 1 21 VAL CB C -0.326 -5.306 -5.595 1.00 . A A . 21 VAL CB 1 1
6 8323 1 1 21 VAL CG1 C -0.225 -6.259 -6.775 1.00 . A A . 21 VAL CG1 1 1
6 8324 1 1 21 VAL CG2 C 1.011 -4.633 -5.325 1.00 . A A . 21 VAL CG2 1 1
6 8325 1 1 21 VAL H H -0.045 -3.058 -6.910 1.00 . A A . 21 VAL H 1 1
6 8326 1 1 21 VAL HA H -2.312 -4.742 -6.174 1.00 . A A . 21 VAL HA 1 1
6 8327 1 1 21 VAL HB H -0.596 -5.882 -4.721 1.00 . A A . 21 VAL HB 1 1
6 8328 1 1 21 VAL HG11 H 0.304 -7.157 -6.476 1.00 . A A . 21 VAL HG11 1 1
6 8329 1 1 21 VAL HG12 H 0.310 -5.779 -7.581 1.00 . A A . 21 VAL HG12 1 1
6 8330 1 1 21 VAL HG13 H -1.215 -6.519 -7.107 1.00 . A A . 21 VAL HG13 1 1
6 8331 1 1 21 VAL HG21 H 0.963 -3.597 -5.615 1.00 . A A . 21 VAL HG21 1 1
6 8332 1 1 21 VAL HG22 H 1.785 -5.128 -5.891 1.00 . A A . 21 VAL HG22 1 1
6 8333 1 1 21 VAL HG23 H 1.237 -4.699 -4.272 1.00 . A A . 21 VAL HG23 1 1
6 8334 1 1 21 VAL N N -0.989 -3.290 -6.861 1.00 . A A . 21 VAL N 1 1
6 8335 1 1 21 VAL O O -1.334 -2.398 -4.295 1.00 . A A . 21 VAL O 1 1
6 8336 1 1 22 THR C C -1.915 -4.683 -1.200 1.00 . A A . 22 THR C 1 1
6 8337 1 1 22 THR CA C -2.584 -3.779 -2.230 1.00 . A A . 22 THR CA 1 1
6 8338 1 1 22 THR CB C -4.088 -3.715 -1.966 1.00 . A A . 22 THR CB 1 1
6 8339 1 1 22 THR CG2 C -4.425 -3.354 -0.533 1.00 . A A . 22 THR CG2 1 1
6 8340 1 1 22 THR H H -2.547 -5.229 -3.769 1.00 . A A . 22 THR H 1 1
6 8341 1 1 22 THR HA H -2.163 -2.788 -2.158 1.00 . A A . 22 THR HA 1 1
6 8342 1 1 22 THR HB H -4.520 -4.684 -2.171 1.00 . A A . 22 THR HB 1 1
6 8343 1 1 22 THR HG1 H -5.623 -2.641 -2.546 1.00 . A A . 22 THR HG1 1 1
6 8344 1 1 22 THR HG21 H -3.517 -3.096 -0.004 1.00 . A A . 22 THR HG21 1 1
6 8345 1 1 22 THR HG22 H -4.894 -4.199 -0.049 1.00 . A A . 22 THR HG22 1 1
6 8346 1 1 22 THR HG23 H -5.099 -2.511 -0.522 1.00 . A A . 22 THR HG23 1 1
6 8347 1 1 22 THR N N -2.305 -4.298 -3.565 1.00 . A A . 22 THR N 1 1
6 8348 1 1 22 THR O O -2.261 -5.856 -1.087 1.00 . A A . 22 THR O 1 1
6 8349 1 1 22 THR OG1 O -4.708 -2.760 -2.810 1.00 . A A . 22 THR OG1 1 1
6 8350 1 1 23 ILE C C 0.005 -4.278 1.834 1.00 . A A . 23 ILE C 1 1
6 8351 1 1 23 ILE CA C -0.208 -4.976 0.489 1.00 . A A . 23 ILE CA 1 1
6 8352 1 1 23 ILE CB C 1.162 -5.418 -0.069 1.00 . A A . 23 ILE CB 1 1
6 8353 1 1 23 ILE CD1 C 1.864 -3.463 -1.582 1.00 . A A . 23 ILE CD1 1 1
6 8354 1 1 23 ILE CG1 C 2.093 -4.213 -0.286 1.00 . A A . 23 ILE CG1 1 1
6 8355 1 1 23 ILE CG2 C 0.976 -6.204 -1.358 1.00 . A A . 23 ILE CG2 1 1
6 8356 1 1 23 ILE H H -0.652 -3.231 -0.638 1.00 . A A . 23 ILE H 1 1
6 8357 1 1 23 ILE HA H -0.795 -5.869 0.656 1.00 . A A . 23 ILE HA 1 1
6 8358 1 1 23 ILE HB H 1.613 -6.076 0.657 1.00 . A A . 23 ILE HB 1 1
6 8359 1 1 23 ILE HD11 H 2.696 -2.800 -1.766 1.00 . A A . 23 ILE HD11 1 1
6 8360 1 1 23 ILE HD12 H 0.958 -2.890 -1.512 1.00 . A A . 23 ILE HD12 1 1
6 8361 1 1 23 ILE HD13 H 1.782 -4.168 -2.397 1.00 . A A . 23 ILE HD13 1 1
6 8362 1 1 23 ILE HG12 H 1.958 -3.517 0.524 1.00 . A A . 23 ILE HG12 1 1
6 8363 1 1 23 ILE HG13 H 3.116 -4.559 -0.285 1.00 . A A . 23 ILE HG13 1 1
6 8364 1 1 23 ILE HG21 H 1.150 -5.562 -2.205 1.00 . A A . 23 ILE HG21 1 1
6 8365 1 1 23 ILE HG22 H -0.032 -6.586 -1.402 1.00 . A A . 23 ILE HG22 1 1
6 8366 1 1 23 ILE HG23 H 1.675 -7.029 -1.382 1.00 . A A . 23 ILE HG23 1 1
6 8367 1 1 23 ILE N N -0.926 -4.160 -0.483 1.00 . A A . 23 ILE N 1 1
6 8368 1 1 23 ILE O O 0.059 -3.054 1.920 1.00 . A A . 23 ILE O 1 1
6 8369 1 1 24 ASP C C 1.744 -5.182 4.696 1.00 . A A . 24 ASP C 1 1
6 8370 1 1 24 ASP CA C 0.407 -4.613 4.231 1.00 . A A . 24 ASP CA 1 1
6 8371 1 1 24 ASP CB C -0.702 -5.064 5.187 1.00 . A A . 24 ASP CB 1 1
6 8372 1 1 24 ASP CG C -0.942 -6.559 5.133 1.00 . A A . 24 ASP CG 1 1
6 8373 1 1 24 ASP H H 0.121 -6.061 2.721 1.00 . A A . 24 ASP H 1 1
6 8374 1 1 24 ASP HA H 0.454 -3.528 4.212 1.00 . A A . 24 ASP HA 1 1
6 8375 1 1 24 ASP HB2 H -0.428 -4.802 6.198 1.00 . A A . 24 ASP HB2 1 1
6 8376 1 1 24 ASP HB3 H -1.620 -4.565 4.929 1.00 . A A . 24 ASP HB3 1 1
6 8377 1 1 24 ASP N N 0.155 -5.094 2.875 1.00 . A A . 24 ASP N 1 1
6 8378 1 1 24 ASP O O 1.973 -6.387 4.579 1.00 . A A . 24 ASP O 1 1
6 8379 1 1 24 ASP OD1 O -1.556 -7.027 4.151 1.00 . A A . 24 ASP OD1 1 1
6 8380 1 1 24 ASP OD2 O -0.515 -7.263 6.073 1.00 . A A . 24 ASP OD2 1 1
6 8381 1 1 25 PHE C C 4.486 -4.101 6.847 1.00 . A A . 25 PHE C 1 1
6 8382 1 1 25 PHE CA C 3.949 -4.828 5.622 1.00 . A A . 25 PHE CA 1 1
6 8383 1 1 25 PHE CB C 4.950 -4.710 4.475 1.00 . A A . 25 PHE CB 1 1
6 8384 1 1 25 PHE CD1 C 6.123 -2.529 4.878 1.00 . A A . 25 PHE CD1 1 1
6 8385 1 1 25 PHE CD2 C 4.725 -2.730 2.954 1.00 . A A . 25 PHE CD2 1 1
6 8386 1 1 25 PHE CE1 C 6.413 -1.220 4.535 1.00 . A A . 25 PHE CE1 1 1
6 8387 1 1 25 PHE CE2 C 5.009 -1.423 2.614 1.00 . A A . 25 PHE CE2 1 1
6 8388 1 1 25 PHE CG C 5.277 -3.296 4.093 1.00 . A A . 25 PHE CG 1 1
6 8389 1 1 25 PHE CZ C 5.850 -0.669 3.400 1.00 . A A . 25 PHE CZ 1 1
6 8390 1 1 25 PHE H H 2.436 -3.382 5.252 1.00 . A A . 25 PHE H 1 1
6 8391 1 1 25 PHE HA H 3.836 -5.872 5.868 1.00 . A A . 25 PHE HA 1 1
6 8392 1 1 25 PHE HB2 H 5.869 -5.201 4.755 1.00 . A A . 25 PHE HB2 1 1
6 8393 1 1 25 PHE HB3 H 4.536 -5.196 3.604 1.00 . A A . 25 PHE HB3 1 1
6 8394 1 1 25 PHE HD1 H 6.571 -2.967 5.760 1.00 . A A . 25 PHE HD1 1 1
6 8395 1 1 25 PHE HD2 H 4.070 -3.322 2.326 1.00 . A A . 25 PHE HD2 1 1
6 8396 1 1 25 PHE HE1 H 7.071 -0.629 5.154 1.00 . A A . 25 PHE HE1 1 1
6 8397 1 1 25 PHE HE2 H 4.576 -0.991 1.730 1.00 . A A . 25 PHE HE2 1 1
6 8398 1 1 25 PHE HZ H 6.064 0.352 3.129 1.00 . A A . 25 PHE HZ 1 1
6 8399 1 1 25 PHE N N 2.643 -4.338 5.193 1.00 . A A . 25 PHE N 1 1
6 8400 1 1 25 PHE O O 3.976 -3.058 7.245 1.00 . A A . 25 PHE O 1 1
6 8401 1 1 26 THR C C 7.657 -4.431 8.629 1.00 . A A . 26 THR C 1 1
6 8402 1 1 26 THR CA C 6.163 -4.114 8.622 1.00 . A A . 26 THR CA 1 1
6 8403 1 1 26 THR CB C 5.510 -4.667 9.891 1.00 . A A . 26 THR CB 1 1
6 8404 1 1 26 THR CG2 C 5.994 -3.995 11.159 1.00 . A A . 26 THR CG2 1 1
6 8405 1 1 26 THR H H 5.877 -5.519 7.061 1.00 . A A . 26 THR H 1 1
6 8406 1 1 26 THR HA H 6.032 -3.043 8.591 1.00 . A A . 26 THR HA 1 1
6 8407 1 1 26 THR HB H 5.737 -5.721 9.970 1.00 . A A . 26 THR HB 1 1
6 8408 1 1 26 THR HG1 H 3.867 -3.602 9.995 1.00 . A A . 26 THR HG1 1 1
6 8409 1 1 26 THR HG21 H 5.145 -3.670 11.743 1.00 . A A . 26 THR HG21 1 1
6 8410 1 1 26 THR HG22 H 6.603 -3.140 10.904 1.00 . A A . 26 THR HG22 1 1
6 8411 1 1 26 THR HG23 H 6.581 -4.695 11.736 1.00 . A A . 26 THR HG23 1 1
6 8412 1 1 26 THR N N 5.528 -4.680 7.436 1.00 . A A . 26 THR N 1 1
6 8413 1 1 26 THR O O 8.051 -5.593 8.735 1.00 . A A . 26 THR O 1 1
6 8414 1 1 26 THR OG1 O 4.101 -4.519 9.838 1.00 . A A . 26 THR OG1 1 1
6 8415 1 1 27 GLY C C 10.705 -2.367 8.898 1.00 . A A . 27 GLY C 1 1
6 8416 1 1 27 GLY CA C 9.923 -3.603 8.502 1.00 . A A . 27 GLY CA 1 1
6 8417 1 1 27 GLY H H 8.119 -2.492 8.423 1.00 . A A . 27 GLY H 1 1
6 8418 1 1 27 GLY HA2 H 10.165 -4.397 9.192 1.00 . A A . 27 GLY HA2 1 1
6 8419 1 1 27 GLY HA3 H 10.225 -3.902 7.513 1.00 . A A . 27 GLY HA3 1 1
6 8420 1 1 27 GLY N N 8.486 -3.397 8.510 1.00 . A A . 27 GLY N 1 1
6 8421 1 1 27 GLY O O 10.149 -1.278 9.011 1.00 . A A . 27 GLY O 1 1
6 8422 1 1 28 SER C C 13.846 -1.088 8.391 1.00 . A A . 28 SER C 1 1
6 8423 1 1 28 SER CA C 12.881 -1.455 9.512 1.00 . A A . 28 SER CA 1 1
6 8424 1 1 28 SER CB C 13.676 -1.852 10.758 1.00 . A A . 28 SER CB 1 1
6 8425 1 1 28 SER H H 12.373 -3.449 9.014 1.00 . A A . 28 SER H 1 1
6 8426 1 1 28 SER HA H 12.264 -0.590 9.739 1.00 . A A . 28 SER HA 1 1
6 8427 1 1 28 SER HB2 H 14.729 -1.885 10.519 1.00 . A A . 28 SER HB2 1 1
6 8428 1 1 28 SER HB3 H 13.509 -1.129 11.534 1.00 . A A . 28 SER HB3 1 1
6 8429 1 1 28 SER HG H 12.360 -3.092 11.513 1.00 . A A . 28 SER HG 1 1
6 8430 1 1 28 SER N N 11.999 -2.549 9.116 1.00 . A A . 28 SER N 1 1
6 8431 1 1 28 SER O O 13.875 -1.734 7.347 1.00 . A A . 28 SER O 1 1
6 8432 1 1 28 SER OG O 13.278 -3.127 11.232 1.00 . A A . 28 SER OG 1 1
6 8433 1 1 29 VAL C C 17.042 0.103 8.147 1.00 . A A . 29 VAL C 1 1
6 8434 1 1 29 VAL CA C 15.626 0.417 7.669 1.00 . A A . 29 VAL CA 1 1
6 8435 1 1 29 VAL CB C 15.478 1.930 7.416 1.00 . A A . 29 VAL CB 1 1
6 8436 1 1 29 VAL CG1 C 16.367 2.381 6.268 1.00 . A A . 29 VAL CG1 1 1
6 8437 1 1 29 VAL CG2 C 14.023 2.290 7.152 1.00 . A A . 29 VAL CG2 1 1
6 8438 1 1 29 VAL H H 14.568 0.410 9.490 1.00 . A A . 29 VAL H 1 1
6 8439 1 1 29 VAL HA H 15.455 -0.101 6.749 1.00 . A A . 29 VAL HA 1 1
6 8440 1 1 29 VAL HB H 15.791 2.449 8.304 1.00 . A A . 29 VAL HB 1 1
6 8441 1 1 29 VAL HG11 H 17.054 3.136 6.622 1.00 . A A . 29 VAL HG11 1 1
6 8442 1 1 29 VAL HG12 H 15.756 2.793 5.478 1.00 . A A . 29 VAL HG12 1 1
6 8443 1 1 29 VAL HG13 H 16.921 1.538 5.892 1.00 . A A . 29 VAL HG13 1 1
6 8444 1 1 29 VAL HG21 H 13.885 3.353 7.281 1.00 . A A . 29 VAL HG21 1 1
6 8445 1 1 29 VAL HG22 H 13.389 1.759 7.847 1.00 . A A . 29 VAL HG22 1 1
6 8446 1 1 29 VAL HG23 H 13.760 2.014 6.143 1.00 . A A . 29 VAL HG23 1 1
6 8447 1 1 29 VAL N N 14.642 -0.051 8.634 1.00 . A A . 29 VAL N 1 1
6 8448 1 1 29 VAL O O 17.637 -0.892 7.735 1.00 . A A . 29 VAL O 1 1
6 8449 1 1 30 ASP C C 18.819 0.003 10.908 1.00 . A A . 30 ASP C 1 1
6 8450 1 1 30 ASP CA C 18.907 0.734 9.573 1.00 . A A . 30 ASP CA 1 1
6 8451 1 1 30 ASP CB C 19.628 2.073 9.749 1.00 . A A . 30 ASP CB 1 1
6 8452 1 1 30 ASP CG C 21.136 1.933 9.660 1.00 . A A . 30 ASP CG 1 1
6 8453 1 1 30 ASP H H 17.049 1.709 9.336 1.00 . A A . 30 ASP H 1 1
6 8454 1 1 30 ASP HA H 19.459 0.122 8.875 1.00 . A A . 30 ASP HA 1 1
6 8455 1 1 30 ASP HB2 H 19.304 2.753 8.976 1.00 . A A . 30 ASP HB2 1 1
6 8456 1 1 30 ASP HB3 H 19.378 2.486 10.714 1.00 . A A . 30 ASP HB3 1 1
6 8457 1 1 30 ASP N N 17.572 0.942 9.029 1.00 . A A . 30 ASP N 1 1
6 8458 1 1 30 ASP O O 19.526 0.336 11.860 1.00 . A A . 30 ASP O 1 1
6 8459 1 1 30 ASP OD1 O 21.697 1.089 10.387 1.00 . A A . 30 ASP OD1 1 1
6 8460 1 1 30 ASP OD2 O 21.756 2.673 8.866 1.00 . A A . 30 ASP OD2 1 1
6 8461 1 1 31 GLY C C 16.576 -1.207 13.023 1.00 . A A . 31 GLY C 1 1
6 8462 1 1 31 GLY CA C 17.741 -1.733 12.204 1.00 . A A . 31 GLY CA 1 1
6 8463 1 1 31 GLY H H 17.383 -1.195 10.190 1.00 . A A . 31 GLY H 1 1
6 8464 1 1 31 GLY HA2 H 17.556 -2.770 11.955 1.00 . A A . 31 GLY HA2 1 1
6 8465 1 1 31 GLY HA3 H 18.642 -1.670 12.795 1.00 . A A . 31 GLY HA3 1 1
6 8466 1 1 31 GLY N N 17.928 -0.984 10.977 1.00 . A A . 31 GLY N 1 1
6 8467 1 1 31 GLY O O 16.106 -1.870 13.947 1.00 . A A . 31 GLY O 1 1
6 8468 1 1 32 GLU C C 13.931 1.083 12.370 1.00 . A A . 32 GLU C 1 1
6 8469 1 1 32 GLU CA C 14.980 0.610 13.371 1.00 . A A . 32 GLU CA 1 1
6 8470 1 1 32 GLU CB C 15.467 1.783 14.224 1.00 . A A . 32 GLU CB 1 1
6 8471 1 1 32 GLU CD C 16.102 0.299 16.166 1.00 . A A . 32 GLU CD 1 1
6 8472 1 1 32 GLU CG C 16.548 1.397 15.222 1.00 . A A . 32 GLU CG 1 1
6 8473 1 1 32 GLU H H 16.514 0.466 11.923 1.00 . A A . 32 GLU H 1 1
6 8474 1 1 32 GLU HA H 14.536 -0.135 14.015 1.00 . A A . 32 GLU HA 1 1
6 8475 1 1 32 GLU HB2 H 15.862 2.548 13.574 1.00 . A A . 32 GLU HB2 1 1
6 8476 1 1 32 GLU HB3 H 14.628 2.186 14.774 1.00 . A A . 32 GLU HB3 1 1
6 8477 1 1 32 GLU HG2 H 17.416 1.052 14.678 1.00 . A A . 32 GLU HG2 1 1
6 8478 1 1 32 GLU HG3 H 16.811 2.268 15.803 1.00 . A A . 32 GLU HG3 1 1
6 8479 1 1 32 GLU N N 16.103 -0.009 12.674 1.00 . A A . 32 GLU N 1 1
6 8480 1 1 32 GLU O O 14.217 1.890 11.486 1.00 . A A . 32 GLU O 1 1
6 8481 1 1 32 GLU OE1 O 14.918 0.303 16.565 1.00 . A A . 32 GLU OE1 1 1
6 8482 1 1 32 GLU OE2 O 16.936 -0.567 16.508 1.00 . A A . 32 GLU OE2 1 1
6 8483 1 1 33 GLU C C 11.277 2.365 11.710 1.00 . A A . 33 GLU C 1 1
6 8484 1 1 33 GLU CA C 11.627 0.898 11.613 1.00 . A A . 33 GLU CA 1 1
6 8485 1 1 33 GLU CB C 10.397 0.036 11.909 1.00 . A A . 33 GLU CB 1 1
6 8486 1 1 33 GLU CD C 8.710 -0.762 13.605 1.00 . A A . 33 GLU CD 1 1
6 8487 1 1 33 GLU CG C 10.002 0.000 13.375 1.00 . A A . 33 GLU CG 1 1
6 8488 1 1 33 GLU H H 12.556 -0.084 13.213 1.00 . A A . 33 GLU H 1 1
6 8489 1 1 33 GLU HA H 11.955 0.697 10.608 1.00 . A A . 33 GLU HA 1 1
6 8490 1 1 33 GLU HB2 H 9.562 0.421 11.348 1.00 . A A . 33 GLU HB2 1 1
6 8491 1 1 33 GLU HB3 H 10.597 -0.976 11.588 1.00 . A A . 33 GLU HB3 1 1
6 8492 1 1 33 GLU HG2 H 10.789 -0.477 13.938 1.00 . A A . 33 GLU HG2 1 1
6 8493 1 1 33 GLU HG3 H 9.873 1.013 13.725 1.00 . A A . 33 GLU HG3 1 1
6 8494 1 1 33 GLU N N 12.716 0.559 12.506 1.00 . A A . 33 GLU N 1 1
6 8495 1 1 33 GLU O O 10.974 2.883 12.784 1.00 . A A . 33 GLU O 1 1
6 8496 1 1 33 GLU OE1 O 7.724 -0.485 12.890 1.00 . A A . 33 GLU OE1 1 1
6 8497 1 1 33 GLU OE2 O 8.687 -1.636 14.495 1.00 . A A . 33 GLU OE2 1 1
6 8498 1 1 34 PHE C C 9.596 4.782 10.373 1.00 . A A . 34 PHE C 1 1
6 8499 1 1 34 PHE CA C 11.089 4.469 10.478 1.00 . A A . 34 PHE CA 1 1
6 8500 1 1 34 PHE CB C 11.863 5.036 9.269 1.00 . A A . 34 PHE CB 1 1
6 8501 1 1 34 PHE CD1 C 10.842 3.388 7.636 1.00 . A A . 34 PHE CD1 1 1
6 8502 1 1 34 PHE CD2 C 11.220 5.628 6.910 1.00 . A A . 34 PHE CD2 1 1
6 8503 1 1 34 PHE CE1 C 10.329 3.071 6.391 1.00 . A A . 34 PHE CE1 1 1
6 8504 1 1 34 PHE CE2 C 10.707 5.316 5.666 1.00 . A A . 34 PHE CE2 1 1
6 8505 1 1 34 PHE CG C 11.296 4.672 7.913 1.00 . A A . 34 PHE CG 1 1
6 8506 1 1 34 PHE CZ C 10.262 4.035 5.408 1.00 . A A . 34 PHE CZ 1 1
6 8507 1 1 34 PHE H H 11.647 2.583 9.758 1.00 . A A . 34 PHE H 1 1
6 8508 1 1 34 PHE HA H 11.458 4.947 11.358 1.00 . A A . 34 PHE HA 1 1
6 8509 1 1 34 PHE HB2 H 11.874 6.111 9.337 1.00 . A A . 34 PHE HB2 1 1
6 8510 1 1 34 PHE HB3 H 12.881 4.672 9.309 1.00 . A A . 34 PHE HB3 1 1
6 8511 1 1 34 PHE HD1 H 10.890 2.631 8.398 1.00 . A A . 34 PHE HD1 1 1
6 8512 1 1 34 PHE HD2 H 11.569 6.631 7.110 1.00 . A A . 34 PHE HD2 1 1
6 8513 1 1 34 PHE HE1 H 9.982 2.067 6.190 1.00 . A A . 34 PHE HE1 1 1
6 8514 1 1 34 PHE HE2 H 10.656 6.071 4.897 1.00 . A A . 34 PHE HE2 1 1
6 8515 1 1 34 PHE HZ H 9.861 3.788 4.434 1.00 . A A . 34 PHE HZ 1 1
6 8516 1 1 34 PHE N N 11.356 3.034 10.575 1.00 . A A . 34 PHE N 1 1
6 8517 1 1 34 PHE O O 8.778 4.178 11.065 1.00 . A A . 34 PHE O 1 1
6 8518 1 1 35 GLU C C 7.102 4.964 8.566 1.00 . A A . 35 GLU C 1 1
6 8519 1 1 35 GLU CA C 7.859 6.086 9.268 1.00 . A A . 35 GLU CA 1 1
6 8520 1 1 35 GLU CB C 7.781 7.362 8.426 1.00 . A A . 35 GLU CB 1 1
6 8521 1 1 35 GLU CD C 7.745 9.238 10.116 1.00 . A A . 35 GLU CD 1 1
6 8522 1 1 35 GLU CG C 8.533 8.537 9.024 1.00 . A A . 35 GLU CG 1 1
6 8523 1 1 35 GLU H H 9.938 6.103 8.937 1.00 . A A . 35 GLU H 1 1
6 8524 1 1 35 GLU HA H 7.404 6.269 10.229 1.00 . A A . 35 GLU HA 1 1
6 8525 1 1 35 GLU HB2 H 8.192 7.158 7.448 1.00 . A A . 35 GLU HB2 1 1
6 8526 1 1 35 GLU HB3 H 6.743 7.643 8.318 1.00 . A A . 35 GLU HB3 1 1
6 8527 1 1 35 GLU HG2 H 9.459 8.179 9.446 1.00 . A A . 35 GLU HG2 1 1
6 8528 1 1 35 GLU HG3 H 8.745 9.250 8.240 1.00 . A A . 35 GLU HG3 1 1
6 8529 1 1 35 GLU N N 9.250 5.706 9.493 1.00 . A A . 35 GLU N 1 1
6 8530 1 1 35 GLU O O 6.061 4.509 9.037 1.00 . A A . 35 GLU O 1 1
6 8531 1 1 35 GLU OE1 O 6.519 9.411 9.944 1.00 . A A . 35 GLU OE1 1 1
6 8532 1 1 35 GLU OE2 O 8.354 9.611 11.139 1.00 . A A . 35 GLU OE2 1 1
6 8533 1 1 36 GLY C C 7.305 2.081 7.227 1.00 . A A . 36 GLY C 1 1
6 8534 1 1 36 GLY CA C 7.016 3.459 6.665 1.00 . A A . 36 GLY CA 1 1
6 8535 1 1 36 GLY H H 8.475 4.929 7.107 1.00 . A A . 36 GLY H 1 1
6 8536 1 1 36 GLY HA2 H 5.948 3.616 6.661 1.00 . A A . 36 GLY HA2 1 1
6 8537 1 1 36 GLY HA3 H 7.377 3.501 5.648 1.00 . A A . 36 GLY HA3 1 1
6 8538 1 1 36 GLY N N 7.642 4.524 7.430 1.00 . A A . 36 GLY N 1 1
6 8539 1 1 36 GLY O O 7.055 1.075 6.565 1.00 . A A . 36 GLY O 1 1
6 8540 1 1 37 GLY C C 6.923 -0.145 9.207 1.00 . A A . 37 GLY C 1 1
6 8541 1 1 37 GLY CA C 8.133 0.761 9.071 1.00 . A A . 37 GLY CA 1 1
6 8542 1 1 37 GLY H H 8.008 2.857 8.934 1.00 . A A . 37 GLY H 1 1
6 8543 1 1 37 GLY HA2 H 8.876 0.258 8.476 1.00 . A A . 37 GLY HA2 1 1
6 8544 1 1 37 GLY HA3 H 8.538 0.947 10.051 1.00 . A A . 37 GLY HA3 1 1
6 8545 1 1 37 GLY N N 7.826 2.030 8.449 1.00 . A A . 37 GLY N 1 1
6 8546 1 1 37 GLY O O 7.062 -1.322 9.538 1.00 . A A . 37 GLY O 1 1
6 8547 1 1 38 LYS C C 3.448 0.144 8.086 1.00 . A A . 38 LYS C 1 1
6 8548 1 1 38 LYS CA C 4.513 -0.391 9.036 1.00 . A A . 38 LYS CA 1 1
6 8549 1 1 38 LYS CB C 3.981 -0.405 10.472 1.00 . A A . 38 LYS CB 1 1
6 8550 1 1 38 LYS CD C 2.360 0.995 11.792 1.00 . A A . 38 LYS CD 1 1
6 8551 1 1 38 LYS CE C 1.271 1.706 11.005 1.00 . A A . 38 LYS CE 1 1
6 8552 1 1 38 LYS CG C 3.678 0.976 11.033 1.00 . A A . 38 LYS CG 1 1
6 8553 1 1 38 LYS H H 5.679 1.331 8.676 1.00 . A A . 38 LYS H 1 1
6 8554 1 1 38 LYS HA H 4.754 -1.403 8.745 1.00 . A A . 38 LYS HA 1 1
6 8555 1 1 38 LYS HB2 H 3.073 -0.987 10.499 1.00 . A A . 38 LYS HB2 1 1
6 8556 1 1 38 LYS HB3 H 4.717 -0.875 11.109 1.00 . A A . 38 LYS HB3 1 1
6 8557 1 1 38 LYS HD2 H 2.048 -0.022 11.979 1.00 . A A . 38 LYS HD2 1 1
6 8558 1 1 38 LYS HD3 H 2.504 1.506 12.733 1.00 . A A . 38 LYS HD3 1 1
6 8559 1 1 38 LYS HE2 H 1.497 1.631 9.952 1.00 . A A . 38 LYS HE2 1 1
6 8560 1 1 38 LYS HE3 H 0.325 1.223 11.204 1.00 . A A . 38 LYS HE3 1 1
6 8561 1 1 38 LYS HG2 H 4.472 1.261 11.707 1.00 . A A . 38 LYS HG2 1 1
6 8562 1 1 38 LYS HG3 H 3.626 1.683 10.218 1.00 . A A . 38 LYS HG3 1 1
6 8563 1 1 38 LYS HZ1 H 0.356 3.292 12.014 1.00 . A A . 38 LYS HZ1 1 1
6 8564 1 1 38 LYS HZ2 H 1.030 3.725 10.524 1.00 . A A . 38 LYS HZ2 1 1
6 8565 1 1 38 LYS HZ3 H 2.034 3.455 11.859 1.00 . A A . 38 LYS HZ3 1 1
6 8566 1 1 38 LYS N N 5.735 0.394 8.945 1.00 . A A . 38 LYS N 1 1
6 8567 1 1 38 LYS NZ N 1.165 3.144 11.377 1.00 . A A . 38 LYS NZ 1 1
6 8568 1 1 38 LYS O O 3.066 1.314 8.150 1.00 . A A . 38 LYS O 1 1
6 8569 1 1 39 ALA C C 0.859 -1.432 6.211 1.00 . A A . 39 ALA C 1 1
6 8570 1 1 39 ALA CA C 1.941 -0.367 6.244 1.00 . A A . 39 ALA CA 1 1
6 8571 1 1 39 ALA CB C 2.541 -0.184 4.858 1.00 . A A . 39 ALA CB 1 1
6 8572 1 1 39 ALA H H 3.313 -1.644 7.215 1.00 . A A . 39 ALA H 1 1
6 8573 1 1 39 ALA HA H 1.505 0.572 6.553 1.00 . A A . 39 ALA HA 1 1
6 8574 1 1 39 ALA HB1 H 2.789 0.855 4.707 1.00 . A A . 39 ALA HB1 1 1
6 8575 1 1 39 ALA HB2 H 1.820 -0.495 4.113 1.00 . A A . 39 ALA HB2 1 1
6 8576 1 1 39 ALA HB3 H 3.434 -0.786 4.767 1.00 . A A . 39 ALA HB3 1 1
6 8577 1 1 39 ALA N N 2.969 -0.728 7.209 1.00 . A A . 39 ALA N 1 1
6 8578 1 1 39 ALA O O 1.140 -2.621 6.363 1.00 . A A . 39 ALA O 1 1
6 8579 1 1 40 SER C C -2.128 -1.948 4.586 1.00 . A A . 40 SER C 1 1
6 8580 1 1 40 SER CA C -1.498 -1.928 5.971 1.00 . A A . 40 SER CA 1 1
6 8581 1 1 40 SER CB C -2.546 -1.545 7.016 1.00 . A A . 40 SER CB 1 1
6 8582 1 1 40 SER H H -0.539 -0.045 5.904 1.00 . A A . 40 SER H 1 1
6 8583 1 1 40 SER HA H -1.123 -2.913 6.198 1.00 . A A . 40 SER HA 1 1
6 8584 1 1 40 SER HB2 H -3.387 -2.217 6.940 1.00 . A A . 40 SER HB2 1 1
6 8585 1 1 40 SER HB3 H -2.112 -1.619 8.002 1.00 . A A . 40 SER HB3 1 1
6 8586 1 1 40 SER HG H -3.919 -0.235 6.531 1.00 . A A . 40 SER HG 1 1
6 8587 1 1 40 SER N N -0.378 -1.004 6.017 1.00 . A A . 40 SER N 1 1
6 8588 1 1 40 SER O O -2.180 -2.985 3.929 1.00 . A A . 40 SER O 1 1
6 8589 1 1 40 SER OG O -3.003 -0.219 6.817 1.00 . A A . 40 SER OG 1 1
6 8590 1 1 41 ASP C C -2.085 -0.011 1.889 1.00 . A A . 41 ASP C 1 1
6 8591 1 1 41 ASP CA C -3.121 -0.643 2.800 1.00 . A A . 41 ASP CA 1 1
6 8592 1 1 41 ASP CB C -4.387 0.216 2.843 1.00 . A A . 41 ASP CB 1 1
6 8593 1 1 41 ASP CG C -4.143 1.571 3.478 1.00 . A A . 41 ASP CG 1 1
6 8594 1 1 41 ASP H H -2.423 0.026 4.631 1.00 . A A . 41 ASP H 1 1
6 8595 1 1 41 ASP HA H -3.367 -1.627 2.429 1.00 . A A . 41 ASP HA 1 1
6 8596 1 1 41 ASP HB2 H -4.743 0.370 1.835 1.00 . A A . 41 ASP HB2 1 1
6 8597 1 1 41 ASP HB3 H -5.145 -0.299 3.414 1.00 . A A . 41 ASP HB3 1 1
6 8598 1 1 41 ASP N N -2.556 -0.787 4.123 1.00 . A A . 41 ASP N 1 1
6 8599 1 1 41 ASP O O -2.234 1.142 1.482 1.00 . A A . 41 ASP O 1 1
6 8600 1 1 41 ASP OD1 O -3.922 1.620 4.706 1.00 . A A . 41 ASP OD1 1 1
6 8601 1 1 41 ASP OD2 O -4.175 2.583 2.747 1.00 . A A . 41 ASP OD2 1 1
6 8602 1 1 42 PHE C C -0.386 -0.477 -0.770 1.00 . A A . 42 PHE C 1 1
6 8603 1 1 42 PHE CA C -0.009 -0.222 0.677 1.00 . A A . 42 PHE CA 1 1
6 8604 1 1 42 PHE CB C 1.358 -0.853 0.979 1.00 . A A . 42 PHE CB 1 1
6 8605 1 1 42 PHE CD1 C 2.498 1.139 -0.059 1.00 . A A . 42 PHE CD1 1 1
6 8606 1 1 42 PHE CD2 C 3.594 -0.978 -0.185 1.00 . A A . 42 PHE CD2 1 1
6 8607 1 1 42 PHE CE1 C 3.545 1.723 -0.745 1.00 . A A . 42 PHE CE1 1 1
6 8608 1 1 42 PHE CE2 C 4.642 -0.395 -0.873 1.00 . A A . 42 PHE CE2 1 1
6 8609 1 1 42 PHE CG C 2.506 -0.218 0.231 1.00 . A A . 42 PHE CG 1 1
6 8610 1 1 42 PHE CZ C 4.618 0.956 -1.153 1.00 . A A . 42 PHE CZ 1 1
6 8611 1 1 42 PHE H H -0.976 -1.673 1.872 1.00 . A A . 42 PHE H 1 1
6 8612 1 1 42 PHE HA H 0.048 0.843 0.840 1.00 . A A . 42 PHE HA 1 1
6 8613 1 1 42 PHE HB2 H 1.562 -0.766 2.036 1.00 . A A . 42 PHE HB2 1 1
6 8614 1 1 42 PHE HB3 H 1.326 -1.895 0.709 1.00 . A A . 42 PHE HB3 1 1
6 8615 1 1 42 PHE HD1 H 1.662 1.742 0.259 1.00 . A A . 42 PHE HD1 1 1
6 8616 1 1 42 PHE HD2 H 3.626 -2.036 0.038 1.00 . A A . 42 PHE HD2 1 1
6 8617 1 1 42 PHE HE1 H 3.524 2.781 -0.964 1.00 . A A . 42 PHE HE1 1 1
6 8618 1 1 42 PHE HE2 H 5.479 -0.996 -1.190 1.00 . A A . 42 PHE HE2 1 1
6 8619 1 1 42 PHE HZ H 5.437 1.412 -1.689 1.00 . A A . 42 PHE HZ 1 1
6 8620 1 1 42 PHE N N -1.045 -0.750 1.556 1.00 . A A . 42 PHE N 1 1
6 8621 1 1 42 PHE O O -0.505 -1.624 -1.195 1.00 . A A . 42 PHE O 1 1
6 8622 1 1 43 VAL C C 0.308 0.522 -3.791 1.00 . A A . 43 VAL C 1 1
6 8623 1 1 43 VAL CA C -0.937 0.457 -2.922 1.00 . A A . 43 VAL CA 1 1
6 8624 1 1 43 VAL CB C -1.931 1.546 -3.355 1.00 . A A . 43 VAL CB 1 1
6 8625 1 1 43 VAL CG1 C -2.314 1.367 -4.816 1.00 . A A . 43 VAL CG1 1 1
6 8626 1 1 43 VAL CG2 C -3.162 1.519 -2.460 1.00 . A A . 43 VAL CG2 1 1
6 8627 1 1 43 VAL H H -0.476 1.484 -1.138 1.00 . A A . 43 VAL H 1 1
6 8628 1 1 43 VAL HA H -1.408 -0.507 -3.055 1.00 . A A . 43 VAL HA 1 1
6 8629 1 1 43 VAL HB H -1.450 2.506 -3.241 1.00 . A A . 43 VAL HB 1 1
6 8630 1 1 43 VAL HG11 H -2.105 2.279 -5.357 1.00 . A A . 43 VAL HG11 1 1
6 8631 1 1 43 VAL HG12 H -3.368 1.139 -4.889 1.00 . A A . 43 VAL HG12 1 1
6 8632 1 1 43 VAL HG13 H -1.741 0.555 -5.246 1.00 . A A . 43 VAL HG13 1 1
6 8633 1 1 43 VAL HG21 H -3.760 0.651 -2.696 1.00 . A A . 43 VAL HG21 1 1
6 8634 1 1 43 VAL HG22 H -3.746 2.414 -2.624 1.00 . A A . 43 VAL HG22 1 1
6 8635 1 1 43 VAL HG23 H -2.855 1.474 -1.426 1.00 . A A . 43 VAL HG23 1 1
6 8636 1 1 43 VAL N N -0.578 0.589 -1.525 1.00 . A A . 43 VAL N 1 1
6 8637 1 1 43 VAL O O 0.792 1.603 -4.125 1.00 . A A . 43 VAL O 1 1
6 8638 1 1 44 LEU C C 1.688 -0.750 -6.421 1.00 . A A . 44 LEU C 1 1
6 8639 1 1 44 LEU CA C 2.030 -0.731 -4.946 1.00 . A A . 44 LEU CA 1 1
6 8640 1 1 44 LEU CB C 2.822 -1.985 -4.591 1.00 . A A . 44 LEU CB 1 1
6 8641 1 1 44 LEU CD1 C 5.019 -3.047 -4.082 1.00 . A A . 44 LEU CD1 1 1
6 8642 1 1 44 LEU CD2 C 4.956 -0.804 -5.164 1.00 . A A . 44 LEU CD2 1 1
6 8643 1 1 44 LEU CG C 4.269 -1.736 -4.178 1.00 . A A . 44 LEU CG 1 1
6 8644 1 1 44 LEU H H 0.404 -1.469 -3.823 1.00 . A A . 44 LEU H 1 1
6 8645 1 1 44 LEU HA H 2.634 0.137 -4.738 1.00 . A A . 44 LEU HA 1 1
6 8646 1 1 44 LEU HB2 H 2.318 -2.485 -3.778 1.00 . A A . 44 LEU HB2 1 1
6 8647 1 1 44 LEU HB3 H 2.825 -2.642 -5.448 1.00 . A A . 44 LEU HB3 1 1
6 8648 1 1 44 LEU HD11 H 5.053 -3.371 -3.053 1.00 . A A . 44 LEU HD11 1 1
6 8649 1 1 44 LEU HD12 H 6.019 -2.907 -4.450 1.00 . A A . 44 LEU HD12 1 1
6 8650 1 1 44 LEU HD13 H 4.517 -3.795 -4.678 1.00 . A A . 44 LEU HD13 1 1
6 8651 1 1 44 LEU HD21 H 4.842 0.219 -4.834 1.00 . A A . 44 LEU HD21 1 1
6 8652 1 1 44 LEU HD22 H 4.508 -0.919 -6.140 1.00 . A A . 44 LEU HD22 1 1
6 8653 1 1 44 LEU HD23 H 6.006 -1.049 -5.219 1.00 . A A . 44 LEU HD23 1 1
6 8654 1 1 44 LEU HG H 4.285 -1.268 -3.204 1.00 . A A . 44 LEU HG 1 1
6 8655 1 1 44 LEU N N 0.830 -0.647 -4.137 1.00 . A A . 44 LEU N 1 1
6 8656 1 1 44 LEU O O 0.704 -1.356 -6.831 1.00 . A A . 44 LEU O 1 1
6 8657 1 1 45 ALA C C 3.288 -0.897 -9.391 1.00 . A A . 45 ALA C 1 1
6 8658 1 1 45 ALA CA C 2.302 -0.004 -8.645 1.00 . A A . 45 ALA CA 1 1
6 8659 1 1 45 ALA CB C 2.453 1.433 -9.110 1.00 . A A . 45 ALA CB 1 1
6 8660 1 1 45 ALA H H 3.273 0.390 -6.812 1.00 . A A . 45 ALA H 1 1
6 8661 1 1 45 ALA HA H 1.289 -0.323 -8.852 1.00 . A A . 45 ALA HA 1 1
6 8662 1 1 45 ALA HB1 H 3.464 1.766 -8.923 1.00 . A A . 45 ALA HB1 1 1
6 8663 1 1 45 ALA HB2 H 1.764 2.058 -8.565 1.00 . A A . 45 ALA HB2 1 1
6 8664 1 1 45 ALA HB3 H 2.242 1.496 -10.167 1.00 . A A . 45 ALA HB3 1 1
6 8665 1 1 45 ALA N N 2.509 -0.075 -7.210 1.00 . A A . 45 ALA N 1 1
6 8666 1 1 45 ALA O O 4.460 -0.549 -9.532 1.00 . A A . 45 ALA O 1 1
6 8667 1 1 46 MET C C 4.086 -2.368 -11.954 1.00 . A A . 46 MET C 1 1
6 8668 1 1 46 MET CA C 3.678 -2.960 -10.610 1.00 . A A . 46 MET CA 1 1
6 8669 1 1 46 MET CB C 2.984 -4.309 -10.810 1.00 . A A . 46 MET CB 1 1
6 8670 1 1 46 MET CE C 4.703 -7.071 -11.736 1.00 . A A . 46 MET CE 1 1
6 8671 1 1 46 MET CG C 3.500 -5.390 -9.876 1.00 . A A . 46 MET CG 1 1
6 8672 1 1 46 MET H H 1.871 -2.267 -9.744 1.00 . A A . 46 MET H 1 1
6 8673 1 1 46 MET HA H 4.569 -3.113 -10.019 1.00 . A A . 46 MET HA 1 1
6 8674 1 1 46 MET HB2 H 1.924 -4.187 -10.640 1.00 . A A . 46 MET HB2 1 1
6 8675 1 1 46 MET HB3 H 3.141 -4.639 -11.828 1.00 . A A . 46 MET HB3 1 1
6 8676 1 1 46 MET HE1 H 5.431 -6.942 -12.523 1.00 . A A . 46 MET HE1 1 1
6 8677 1 1 46 MET HE2 H 3.724 -6.808 -12.106 1.00 . A A . 46 MET HE2 1 1
6 8678 1 1 46 MET HE3 H 4.701 -8.101 -11.414 1.00 . A A . 46 MET HE3 1 1
6 8679 1 1 46 MET HG2 H 3.570 -4.979 -8.880 1.00 . A A . 46 MET HG2 1 1
6 8680 1 1 46 MET HG3 H 2.801 -6.210 -9.873 1.00 . A A . 46 MET HG3 1 1
6 8681 1 1 46 MET N N 2.816 -2.040 -9.877 1.00 . A A . 46 MET N 1 1
6 8682 1 1 46 MET O O 3.529 -2.713 -12.994 1.00 . A A . 46 MET O 1 1
6 8683 1 1 46 MET SD S 5.125 -6.012 -10.354 1.00 . A A . 46 MET SD 1 1
6 8684 1 1 47 GLY C C 5.087 0.602 -13.252 1.00 . A A . 47 GLY C 1 1
6 8685 1 1 47 GLY CA C 5.558 -0.834 -13.115 1.00 . A A . 47 GLY CA 1 1
6 8686 1 1 47 GLY H H 5.460 -1.258 -11.036 1.00 . A A . 47 GLY H 1 1
6 8687 1 1 47 GLY HA2 H 6.637 -0.845 -13.103 1.00 . A A . 47 GLY HA2 1 1
6 8688 1 1 47 GLY HA3 H 5.213 -1.396 -13.971 1.00 . A A . 47 GLY HA3 1 1
6 8689 1 1 47 GLY N N 5.069 -1.475 -11.907 1.00 . A A . 47 GLY N 1 1
6 8690 1 1 47 GLY O O 4.223 0.903 -14.076 1.00 . A A . 47 GLY O 1 1
6 8691 1 1 48 GLN C C 6.561 3.767 -12.567 1.00 . A A . 48 GLN C 1 1
6 8692 1 1 48 GLN CA C 5.307 2.903 -12.482 1.00 . A A . 48 GLN CA 1 1
6 8693 1 1 48 GLN CB C 4.490 3.278 -11.244 1.00 . A A . 48 GLN CB 1 1
6 8694 1 1 48 GLN CD C 3.448 5.322 -10.189 1.00 . A A . 48 GLN CD 1 1
6 8695 1 1 48 GLN CG C 3.597 4.491 -11.447 1.00 . A A . 48 GLN CG 1 1
6 8696 1 1 48 GLN H H 6.348 1.185 -11.816 1.00 . A A . 48 GLN H 1 1
6 8697 1 1 48 GLN HA H 4.707 3.073 -13.363 1.00 . A A . 48 GLN HA 1 1
6 8698 1 1 48 GLN HB2 H 3.865 2.440 -10.972 1.00 . A A . 48 GLN HB2 1 1
6 8699 1 1 48 GLN HB3 H 5.167 3.490 -10.430 1.00 . A A . 48 GLN HB3 1 1
6 8700 1 1 48 GLN HE21 H 4.812 6.608 -10.849 1.00 . A A . 48 GLN HE21 1 1
6 8701 1 1 48 GLN HE22 H 4.134 6.962 -9.299 1.00 . A A . 48 GLN HE22 1 1
6 8702 1 1 48 GLN HG2 H 4.026 5.112 -12.220 1.00 . A A . 48 GLN HG2 1 1
6 8703 1 1 48 GLN HG3 H 2.619 4.154 -11.757 1.00 . A A . 48 GLN HG3 1 1
6 8704 1 1 48 GLN N N 5.662 1.489 -12.447 1.00 . A A . 48 GLN N 1 1
6 8705 1 1 48 GLN NE2 N 4.207 6.408 -10.104 1.00 . A A . 48 GLN NE2 1 1
6 8706 1 1 48 GLN O O 6.817 4.409 -13.586 1.00 . A A . 48 GLN O 1 1
6 8707 1 1 48 GLN OE1 O 2.659 4.992 -9.303 1.00 . A A . 48 GLN OE1 1 1
6 8708 1 1 49 GLY C C 9.795 3.701 -11.734 1.00 . A A . 49 GLY C 1 1
6 8709 1 1 49 GLY CA C 8.569 4.554 -11.467 1.00 . A A . 49 GLY CA 1 1
6 8710 1 1 49 GLY H H 7.092 3.237 -10.712 1.00 . A A . 49 GLY H 1 1
6 8711 1 1 49 GLY HA2 H 8.509 5.327 -12.219 1.00 . A A . 49 GLY HA2 1 1
6 8712 1 1 49 GLY HA3 H 8.670 5.015 -10.496 1.00 . A A . 49 GLY HA3 1 1
6 8713 1 1 49 GLY N N 7.344 3.773 -11.493 1.00 . A A . 49 GLY N 1 1
6 8714 1 1 49 GLY O O 10.557 3.965 -12.664 1.00 . A A . 49 GLY O 1 1
6 8715 1 1 50 ARG C C 11.044 0.688 -9.958 1.00 . A A . 50 ARG C 1 1
6 8716 1 1 50 ARG CA C 11.108 1.762 -11.041 1.00 . A A . 50 ARG CA 1 1
6 8717 1 1 50 ARG CB C 12.432 2.528 -10.950 1.00 . A A . 50 ARG CB 1 1
6 8718 1 1 50 ARG CD C 13.960 2.681 -8.951 1.00 . A A . 50 ARG CD 1 1
6 8719 1 1 50 ARG CG C 12.669 3.169 -9.594 1.00 . A A . 50 ARG CG 1 1
6 8720 1 1 50 ARG CZ C 15.715 1.556 -10.280 1.00 . A A . 50 ARG CZ 1 1
6 8721 1 1 50 ARG H H 9.327 2.523 -10.192 1.00 . A A . 50 ARG H 1 1
6 8722 1 1 50 ARG HA H 11.040 1.287 -12.009 1.00 . A A . 50 ARG HA 1 1
6 8723 1 1 50 ARG HB2 H 13.245 1.846 -11.149 1.00 . A A . 50 ARG HB2 1 1
6 8724 1 1 50 ARG HB3 H 12.437 3.307 -11.697 1.00 . A A . 50 ARG HB3 1 1
6 8725 1 1 50 ARG HD2 H 14.210 3.343 -8.135 1.00 . A A . 50 ARG HD2 1 1
6 8726 1 1 50 ARG HD3 H 13.803 1.686 -8.569 1.00 . A A . 50 ARG HD3 1 1
6 8727 1 1 50 ARG HE H 15.358 3.520 -10.278 1.00 . A A . 50 ARG HE 1 1
6 8728 1 1 50 ARG HG2 H 12.724 4.241 -9.717 1.00 . A A . 50 ARG HG2 1 1
6 8729 1 1 50 ARG HG3 H 11.840 2.922 -8.945 1.00 . A A . 50 ARG HG3 1 1
6 8730 1 1 50 ARG HH11 H 14.629 0.294 -9.129 1.00 . A A . 50 ARG HH11 1 1
6 8731 1 1 50 ARG HH12 H 15.862 -0.450 -10.084 1.00 . A A . 50 ARG HH12 1 1
6 8732 1 1 50 ARG HH21 H 16.973 2.526 -11.528 1.00 . A A . 50 ARG HH21 1 1
6 8733 1 1 50 ARG HH22 H 17.191 0.809 -11.442 1.00 . A A . 50 ARG HH22 1 1
6 8734 1 1 50 ARG N N 9.977 2.675 -10.909 1.00 . A A . 50 ARG N 1 1
6 8735 1 1 50 ARG NE N 15.073 2.661 -9.900 1.00 . A A . 50 ARG NE 1 1
6 8736 1 1 50 ARG NH1 N 15.373 0.370 -9.789 1.00 . A A . 50 ARG NH1 1 1
6 8737 1 1 50 ARG NH2 N 16.708 1.637 -11.156 1.00 . A A . 50 ARG NH2 1 1
6 8738 1 1 50 ARG O O 11.901 0.624 -9.077 1.00 . A A . 50 ARG O 1 1
6 8739 1 1 51 MET C C 11.128 -1.977 -8.803 1.00 . A A . 51 MET C 1 1
6 8740 1 1 51 MET CA C 9.827 -1.222 -9.053 1.00 . A A . 51 MET CA 1 1
6 8741 1 1 51 MET CB C 8.741 -2.194 -9.524 1.00 . A A . 51 MET CB 1 1
6 8742 1 1 51 MET CE C 7.070 -0.316 -7.585 1.00 . A A . 51 MET CE 1 1
6 8743 1 1 51 MET CG C 7.954 -2.822 -8.383 1.00 . A A . 51 MET CG 1 1
6 8744 1 1 51 MET H H 9.363 -0.048 -10.754 1.00 . A A . 51 MET H 1 1
6 8745 1 1 51 MET HA H 9.509 -0.770 -8.127 1.00 . A A . 51 MET HA 1 1
6 8746 1 1 51 MET HB2 H 8.050 -1.663 -10.162 1.00 . A A . 51 MET HB2 1 1
6 8747 1 1 51 MET HB3 H 9.205 -2.987 -10.092 1.00 . A A . 51 MET HB3 1 1
6 8748 1 1 51 MET HE1 H 7.624 -0.382 -6.660 1.00 . A A . 51 MET HE1 1 1
6 8749 1 1 51 MET HE2 H 6.249 0.375 -7.465 1.00 . A A . 51 MET HE2 1 1
6 8750 1 1 51 MET HE3 H 7.722 0.034 -8.371 1.00 . A A . 51 MET HE3 1 1
6 8751 1 1 51 MET HG2 H 7.701 -3.836 -8.652 1.00 . A A . 51 MET HG2 1 1
6 8752 1 1 51 MET HG3 H 8.572 -2.830 -7.498 1.00 . A A . 51 MET HG3 1 1
6 8753 1 1 51 MET N N 10.014 -0.153 -10.029 1.00 . A A . 51 MET N 1 1
6 8754 1 1 51 MET O O 11.642 -2.666 -9.684 1.00 . A A . 51 MET O 1 1
6 8755 1 1 51 MET SD S 6.430 -1.933 -8.012 1.00 . A A . 51 MET SD 1 1
6 8756 1 1 52 ILE C C 12.690 -4.017 -7.126 1.00 . A A . 52 ILE C 1 1
6 8757 1 1 52 ILE CA C 12.893 -2.510 -7.209 1.00 . A A . 52 ILE CA 1 1
6 8758 1 1 52 ILE CB C 13.448 -2.003 -5.855 1.00 . A A . 52 ILE CB 1 1
6 8759 1 1 52 ILE CD1 C 12.792 -1.198 -3.529 1.00 . A A . 52 ILE CD1 1 1
6 8760 1 1 52 ILE CG1 C 12.323 -1.532 -4.928 1.00 . A A . 52 ILE CG1 1 1
6 8761 1 1 52 ILE CG2 C 14.450 -0.881 -6.083 1.00 . A A . 52 ILE CG2 1 1
6 8762 1 1 52 ILE H H 11.187 -1.284 -6.935 1.00 . A A . 52 ILE H 1 1
6 8763 1 1 52 ILE HA H 13.627 -2.301 -7.975 1.00 . A A . 52 ILE HA 1 1
6 8764 1 1 52 ILE HB H 13.971 -2.821 -5.381 1.00 . A A . 52 ILE HB 1 1
6 8765 1 1 52 ILE HD11 H 13.208 -2.081 -3.067 1.00 . A A . 52 ILE HD11 1 1
6 8766 1 1 52 ILE HD12 H 11.955 -0.845 -2.943 1.00 . A A . 52 ILE HD12 1 1
6 8767 1 1 52 ILE HD13 H 13.548 -0.427 -3.578 1.00 . A A . 52 ILE HD13 1 1
6 8768 1 1 52 ILE HG12 H 11.870 -0.644 -5.341 1.00 . A A . 52 ILE HG12 1 1
6 8769 1 1 52 ILE HG13 H 11.577 -2.310 -4.851 1.00 . A A . 52 ILE HG13 1 1
6 8770 1 1 52 ILE HG21 H 14.004 -0.119 -6.702 1.00 . A A . 52 ILE HG21 1 1
6 8771 1 1 52 ILE HG22 H 15.328 -1.275 -6.572 1.00 . A A . 52 ILE HG22 1 1
6 8772 1 1 52 ILE HG23 H 14.731 -0.451 -5.131 1.00 . A A . 52 ILE HG23 1 1
6 8773 1 1 52 ILE N N 11.652 -1.841 -7.590 1.00 . A A . 52 ILE N 1 1
6 8774 1 1 52 ILE O O 11.560 -4.491 -7.014 1.00 . A A . 52 ILE O 1 1
6 8775 1 1 53 PRO C C 13.070 -6.710 -5.774 1.00 . A A . 53 PRO C 1 1
6 8776 1 1 53 PRO CA C 13.709 -6.254 -7.078 1.00 . A A . 53 PRO CA 1 1
6 8777 1 1 53 PRO CB C 15.173 -6.707 -7.149 1.00 . A A . 53 PRO CB 1 1
6 8778 1 1 53 PRO CD C 15.173 -4.322 -7.274 1.00 . A A . 53 PRO CD 1 1
6 8779 1 1 53 PRO CG C 15.968 -5.498 -6.787 1.00 . A A . 53 PRO CG 1 1
6 8780 1 1 53 PRO HA H 13.159 -6.672 -7.910 1.00 . A A . 53 PRO HA 1 1
6 8781 1 1 53 PRO HB2 H 15.337 -7.511 -6.446 1.00 . A A . 53 PRO HB2 1 1
6 8782 1 1 53 PRO HB3 H 15.400 -7.043 -8.150 1.00 . A A . 53 PRO HB3 1 1
6 8783 1 1 53 PRO HD2 H 15.340 -3.464 -6.639 1.00 . A A . 53 PRO HD2 1 1
6 8784 1 1 53 PRO HD3 H 15.422 -4.092 -8.299 1.00 . A A . 53 PRO HD3 1 1
6 8785 1 1 53 PRO HG2 H 16.096 -5.449 -5.716 1.00 . A A . 53 PRO HG2 1 1
6 8786 1 1 53 PRO HG3 H 16.928 -5.532 -7.281 1.00 . A A . 53 PRO HG3 1 1
6 8787 1 1 53 PRO N N 13.785 -4.796 -7.164 1.00 . A A . 53 PRO N 1 1
6 8788 1 1 53 PRO O O 12.633 -7.852 -5.650 1.00 . A A . 53 PRO O 1 1
6 8789 1 1 54 GLY C C 10.919 -6.307 -3.625 1.00 . A A . 54 GLY C 1 1
6 8790 1 1 54 GLY CA C 12.418 -6.126 -3.528 1.00 . A A . 54 GLY CA 1 1
6 8791 1 1 54 GLY H H 13.373 -4.907 -4.959 1.00 . A A . 54 GLY H 1 1
6 8792 1 1 54 GLY HA2 H 12.858 -7.037 -3.152 1.00 . A A . 54 GLY HA2 1 1
6 8793 1 1 54 GLY HA3 H 12.625 -5.323 -2.839 1.00 . A A . 54 GLY HA3 1 1
6 8794 1 1 54 GLY N N 13.013 -5.804 -4.806 1.00 . A A . 54 GLY N 1 1
6 8795 1 1 54 GLY O O 10.394 -7.383 -3.329 1.00 . A A . 54 GLY O 1 1
6 8796 1 1 55 PHE C C 8.382 -6.160 -5.367 1.00 . A A . 55 PHE C 1 1
6 8797 1 1 55 PHE CA C 8.787 -5.301 -4.179 1.00 . A A . 55 PHE CA 1 1
6 8798 1 1 55 PHE CB C 8.217 -3.893 -4.345 1.00 . A A . 55 PHE CB 1 1
6 8799 1 1 55 PHE CD1 C 7.325 -3.366 -2.041 1.00 . A A . 55 PHE CD1 1 1
6 8800 1 1 55 PHE CD2 C 9.046 -1.982 -2.944 1.00 . A A . 55 PHE CD2 1 1
6 8801 1 1 55 PHE CE1 C 7.312 -2.603 -0.893 1.00 . A A . 55 PHE CE1 1 1
6 8802 1 1 55 PHE CE2 C 9.033 -1.215 -1.795 1.00 . A A . 55 PHE CE2 1 1
6 8803 1 1 55 PHE CG C 8.194 -3.067 -3.083 1.00 . A A . 55 PHE CG 1 1
6 8804 1 1 55 PHE CZ C 8.166 -1.528 -0.769 1.00 . A A . 55 PHE CZ 1 1
6 8805 1 1 55 PHE H H 10.696 -4.429 -4.273 1.00 . A A . 55 PHE H 1 1
6 8806 1 1 55 PHE HA H 8.396 -5.742 -3.282 1.00 . A A . 55 PHE HA 1 1
6 8807 1 1 55 PHE HB2 H 8.811 -3.359 -5.073 1.00 . A A . 55 PHE HB2 1 1
6 8808 1 1 55 PHE HB3 H 7.207 -3.971 -4.712 1.00 . A A . 55 PHE HB3 1 1
6 8809 1 1 55 PHE HD1 H 6.652 -4.201 -2.129 1.00 . A A . 55 PHE HD1 1 1
6 8810 1 1 55 PHE HD2 H 9.725 -1.736 -3.746 1.00 . A A . 55 PHE HD2 1 1
6 8811 1 1 55 PHE HE1 H 6.633 -2.847 -0.092 1.00 . A A . 55 PHE HE1 1 1
6 8812 1 1 55 PHE HE2 H 9.703 -0.373 -1.698 1.00 . A A . 55 PHE HE2 1 1
6 8813 1 1 55 PHE HZ H 8.155 -0.932 0.127 1.00 . A A . 55 PHE HZ 1 1
6 8814 1 1 55 PHE N N 10.227 -5.254 -4.045 1.00 . A A . 55 PHE N 1 1
6 8815 1 1 55 PHE O O 7.477 -6.989 -5.266 1.00 . A A . 55 PHE O 1 1
6 8816 1 1 56 GLU C C 8.843 -8.224 -7.426 1.00 . A A . 56 GLU C 1 1
6 8817 1 1 56 GLU CA C 8.768 -6.725 -7.701 1.00 . A A . 56 GLU CA 1 1
6 8818 1 1 56 GLU CB C 9.741 -6.345 -8.821 1.00 . A A . 56 GLU CB 1 1
6 8819 1 1 56 GLU CD C 10.002 -5.739 -11.259 1.00 . A A . 56 GLU CD 1 1
6 8820 1 1 56 GLU CG C 9.053 -5.850 -10.083 1.00 . A A . 56 GLU CG 1 1
6 8821 1 1 56 GLU H H 9.770 -5.287 -6.513 1.00 . A A . 56 GLU H 1 1
6 8822 1 1 56 GLU HA H 7.764 -6.479 -8.013 1.00 . A A . 56 GLU HA 1 1
6 8823 1 1 56 GLU HB2 H 10.393 -5.563 -8.465 1.00 . A A . 56 GLU HB2 1 1
6 8824 1 1 56 GLU HB3 H 10.337 -7.208 -9.077 1.00 . A A . 56 GLU HB3 1 1
6 8825 1 1 56 GLU HG2 H 8.262 -6.538 -10.340 1.00 . A A . 56 GLU HG2 1 1
6 8826 1 1 56 GLU HG3 H 8.632 -4.875 -9.888 1.00 . A A . 56 GLU HG3 1 1
6 8827 1 1 56 GLU N N 9.059 -5.961 -6.494 1.00 . A A . 56 GLU N 1 1
6 8828 1 1 56 GLU O O 8.279 -9.026 -8.168 1.00 . A A . 56 GLU O 1 1
6 8829 1 1 56 GLU OE1 O 11.072 -5.115 -11.099 1.00 . A A . 56 GLU OE1 1 1
6 8830 1 1 56 GLU OE2 O 9.676 -6.273 -12.340 1.00 . A A . 56 GLU OE2 1 1
6 8831 1 1 57 ASP C C 8.435 -10.497 -5.256 1.00 . A A . 57 ASP C 1 1
6 8832 1 1 57 ASP CA C 9.680 -9.998 -5.987 1.00 . A A . 57 ASP CA 1 1
6 8833 1 1 57 ASP CB C 10.924 -10.201 -5.116 1.00 . A A . 57 ASP CB 1 1
6 8834 1 1 57 ASP CG C 11.244 -11.665 -4.893 1.00 . A A . 57 ASP CG 1 1
6 8835 1 1 57 ASP H H 9.971 -7.914 -5.799 1.00 . A A . 57 ASP H 1 1
6 8836 1 1 57 ASP HA H 9.796 -10.566 -6.897 1.00 . A A . 57 ASP HA 1 1
6 8837 1 1 57 ASP HB2 H 11.769 -9.740 -5.601 1.00 . A A . 57 ASP HB2 1 1
6 8838 1 1 57 ASP HB3 H 10.767 -9.733 -4.157 1.00 . A A . 57 ASP HB3 1 1
6 8839 1 1 57 ASP N N 9.540 -8.596 -6.355 1.00 . A A . 57 ASP N 1 1
6 8840 1 1 57 ASP O O 7.616 -11.213 -5.831 1.00 . A A . 57 ASP O 1 1
6 8841 1 1 57 ASP OD1 O 11.708 -12.322 -5.848 1.00 . A A . 57 ASP OD1 1 1
6 8842 1 1 57 ASP OD2 O 11.034 -12.152 -3.763 1.00 . A A . 57 ASP OD2 1 1
6 8843 1 1 58 GLY C C 5.856 -10.025 -3.707 1.00 . A A . 58 GLY C 1 1
6 8844 1 1 58 GLY CA C 7.165 -10.589 -3.202 1.00 . A A . 58 GLY CA 1 1
6 8845 1 1 58 GLY H H 8.993 -9.588 -3.551 1.00 . A A . 58 GLY H 1 1
6 8846 1 1 58 GLY HA2 H 7.117 -11.666 -3.242 1.00 . A A . 58 GLY HA2 1 1
6 8847 1 1 58 GLY HA3 H 7.303 -10.286 -2.177 1.00 . A A . 58 GLY HA3 1 1
6 8848 1 1 58 GLY N N 8.304 -10.139 -3.980 1.00 . A A . 58 GLY N 1 1
6 8849 1 1 58 GLY O O 4.919 -10.768 -3.999 1.00 . A A . 58 GLY O 1 1
6 8850 1 1 59 ILE C C 4.534 -8.041 -5.799 1.00 . A A . 59 ILE C 1 1
6 8851 1 1 59 ILE CA C 4.614 -8.014 -4.283 1.00 . A A . 59 ILE CA 1 1
6 8852 1 1 59 ILE CB C 4.604 -6.562 -3.779 1.00 . A A . 59 ILE CB 1 1
6 8853 1 1 59 ILE CD1 C 6.556 -6.543 -2.145 1.00 . A A . 59 ILE CD1 1 1
6 8854 1 1 59 ILE CG1 C 5.060 -6.497 -2.319 1.00 . A A . 59 ILE CG1 1 1
6 8855 1 1 59 ILE CG2 C 3.214 -5.981 -3.924 1.00 . A A . 59 ILE CG2 1 1
6 8856 1 1 59 ILE H H 6.566 -8.173 -3.567 1.00 . A A . 59 ILE H 1 1
6 8857 1 1 59 ILE HA H 3.737 -8.533 -3.897 1.00 . A A . 59 ILE HA 1 1
6 8858 1 1 59 ILE HB H 5.290 -5.981 -4.389 1.00 . A A . 59 ILE HB 1 1
6 8859 1 1 59 ILE HD11 H 6.847 -7.495 -1.738 1.00 . A A . 59 ILE HD11 1 1
6 8860 1 1 59 ILE HD12 H 6.867 -5.757 -1.478 1.00 . A A . 59 ILE HD12 1 1
6 8861 1 1 59 ILE HD13 H 7.022 -6.404 -3.102 1.00 . A A . 59 ILE HD13 1 1
6 8862 1 1 59 ILE HG12 H 4.719 -5.581 -1.893 1.00 . A A . 59 ILE HG12 1 1
6 8863 1 1 59 ILE HG13 H 4.634 -7.321 -1.774 1.00 . A A . 59 ILE HG13 1 1
6 8864 1 1 59 ILE HG21 H 3.249 -4.911 -3.776 1.00 . A A . 59 ILE HG21 1 1
6 8865 1 1 59 ILE HG22 H 2.562 -6.425 -3.189 1.00 . A A . 59 ILE HG22 1 1
6 8866 1 1 59 ILE HG23 H 2.838 -6.197 -4.910 1.00 . A A . 59 ILE HG23 1 1
6 8867 1 1 59 ILE N N 5.797 -8.705 -3.813 1.00 . A A . 59 ILE N 1 1
6 8868 1 1 59 ILE O O 4.084 -7.091 -6.439 1.00 . A A . 59 ILE O 1 1
6 8869 1 1 60 LYS C C 3.386 -9.038 -8.159 1.00 . A A . 60 LYS C 1 1
6 8870 1 1 60 LYS CA C 4.819 -9.394 -7.773 1.00 . A A . 60 LYS CA 1 1
6 8871 1 1 60 LYS CB C 5.135 -10.845 -8.148 1.00 . A A . 60 LYS CB 1 1
6 8872 1 1 60 LYS CD C 6.647 -12.342 -9.492 1.00 . A A . 60 LYS CD 1 1
6 8873 1 1 60 LYS CE C 6.653 -12.132 -10.999 1.00 . A A . 60 LYS CE 1 1
6 8874 1 1 60 LYS CG C 6.521 -11.023 -8.746 1.00 . A A . 60 LYS CG 1 1
6 8875 1 1 60 LYS H H 5.194 -9.873 -5.704 1.00 . A A . 60 LYS H 1 1
6 8876 1 1 60 LYS HA H 5.505 -8.722 -8.268 1.00 . A A . 60 LYS HA 1 1
6 8877 1 1 60 LYS HB2 H 5.065 -11.458 -7.262 1.00 . A A . 60 LYS HB2 1 1
6 8878 1 1 60 LYS HB3 H 4.408 -11.185 -8.870 1.00 . A A . 60 LYS HB3 1 1
6 8879 1 1 60 LYS HD2 H 7.571 -12.819 -9.203 1.00 . A A . 60 LYS HD2 1 1
6 8880 1 1 60 LYS HD3 H 5.813 -12.976 -9.229 1.00 . A A . 60 LYS HD3 1 1
6 8881 1 1 60 LYS HE2 H 6.280 -13.027 -11.474 1.00 . A A . 60 LYS HE2 1 1
6 8882 1 1 60 LYS HE3 H 6.004 -11.303 -11.235 1.00 . A A . 60 LYS HE3 1 1
6 8883 1 1 60 LYS HG2 H 6.711 -10.212 -9.433 1.00 . A A . 60 LYS HG2 1 1
6 8884 1 1 60 LYS HG3 H 7.248 -10.999 -7.950 1.00 . A A . 60 LYS HG3 1 1
6 8885 1 1 60 LYS HZ1 H 7.959 -11.406 -12.457 1.00 . A A . 60 LYS HZ1 1 1
6 8886 1 1 60 LYS HZ2 H 8.569 -12.722 -11.588 1.00 . A A . 60 LYS HZ2 1 1
6 8887 1 1 60 LYS HZ3 H 8.514 -11.190 -10.874 1.00 . A A . 60 LYS HZ3 1 1
6 8888 1 1 60 LYS N N 4.915 -9.184 -6.341 1.00 . A A . 60 LYS N 1 1
6 8889 1 1 60 LYS NZ N 8.019 -11.842 -11.516 1.00 . A A . 60 LYS NZ 1 1
6 8890 1 1 60 LYS O O 3.133 -8.264 -9.082 1.00 . A A . 60 LYS O 1 1
6 8891 1 1 61 GLY C C 0.480 -10.745 -8.247 1.00 . A A . 61 GLY C 1 1
6 8892 1 1 61 GLY CA C 1.052 -9.485 -7.660 1.00 . A A . 61 GLY CA 1 1
6 8893 1 1 61 GLY H H 2.772 -10.316 -6.778 1.00 . A A . 61 GLY H 1 1
6 8894 1 1 61 GLY HA2 H 0.563 -9.270 -6.721 1.00 . A A . 61 GLY HA2 1 1
6 8895 1 1 61 GLY HA3 H 0.895 -8.666 -8.343 1.00 . A A . 61 GLY HA3 1 1
6 8896 1 1 61 GLY N N 2.466 -9.660 -7.433 1.00 . A A . 61 GLY N 1 1
6 8897 1 1 61 GLY O O -0.078 -10.749 -9.343 1.00 . A A . 61 GLY O 1 1
6 8898 1 1 62 HIS C C -0.737 -13.826 -6.995 1.00 . A A . 62 HIS C 1 1
6 8899 1 1 62 HIS CA C 0.208 -13.142 -7.979 1.00 . A A . 62 HIS CA 1 1
6 8900 1 1 62 HIS CB C 1.411 -14.047 -8.257 1.00 . A A . 62 HIS CB 1 1
6 8901 1 1 62 HIS CD2 C 3.030 -13.299 -6.366 1.00 . A A . 62 HIS CD2 1 1
6 8902 1 1 62 HIS CE1 C 3.466 -15.275 -5.520 1.00 . A A . 62 HIS CE1 1 1
6 8903 1 1 62 HIS CG C 2.332 -14.212 -7.085 1.00 . A A . 62 HIS CG 1 1
6 8904 1 1 62 HIS H H 1.153 -11.752 -6.657 1.00 . A A . 62 HIS H 1 1
6 8905 1 1 62 HIS HA H -0.323 -12.988 -8.907 1.00 . A A . 62 HIS HA 1 1
6 8906 1 1 62 HIS HB2 H 1.055 -15.028 -8.538 1.00 . A A . 62 HIS HB2 1 1
6 8907 1 1 62 HIS HB3 H 1.983 -13.629 -9.073 1.00 . A A . 62 HIS HB3 1 1
6 8908 1 1 62 HIS HD2 H 3.038 -12.230 -6.521 1.00 . A A . 62 HIS HD2 1 1
6 8909 1 1 62 HIS HE1 H 3.870 -16.062 -4.900 1.00 . A A . 62 HIS HE1 1 1
6 8910 1 1 62 HIS HE2 H 4.280 -13.583 -4.701 1.00 . A A . 62 HIS HE2 1 1
6 8911 1 1 62 HIS N N 0.665 -11.833 -7.515 1.00 . A A . 62 HIS N 1 1
6 8912 1 1 62 HIS ND1 N 2.628 -15.438 -6.529 1.00 . A A . 62 HIS ND1 1 1
6 8913 1 1 62 HIS NE2 N 3.725 -13.987 -5.401 1.00 . A A . 62 HIS NE2 1 1
6 8914 1 1 62 HIS O O -1.692 -14.482 -7.412 1.00 . A A . 62 HIS O 1 1
6 8915 1 1 63 LYS C C -2.015 -13.276 -3.841 1.00 . A A . 63 LYS C 1 1
6 8916 1 1 63 LYS CA C -1.322 -14.329 -4.705 1.00 . A A . 63 LYS CA 1 1
6 8917 1 1 63 LYS CB C -0.472 -15.297 -3.868 1.00 . A A . 63 LYS CB 1 1
6 8918 1 1 63 LYS CD C -1.930 -16.609 -2.290 1.00 . A A . 63 LYS CD 1 1
6 8919 1 1 63 LYS CE C -3.358 -16.085 -2.289 1.00 . A A . 63 LYS CE 1 1
6 8920 1 1 63 LYS CG C -0.924 -15.478 -2.430 1.00 . A A . 63 LYS CG 1 1
6 8921 1 1 63 LYS H H 0.296 -13.177 -5.402 1.00 . A A . 63 LYS H 1 1
6 8922 1 1 63 LYS HA H -2.078 -14.894 -5.229 1.00 . A A . 63 LYS HA 1 1
6 8923 1 1 63 LYS HB2 H -0.486 -16.266 -4.343 1.00 . A A . 63 LYS HB2 1 1
6 8924 1 1 63 LYS HB3 H 0.546 -14.935 -3.854 1.00 . A A . 63 LYS HB3 1 1
6 8925 1 1 63 LYS HD2 H -1.809 -17.291 -3.117 1.00 . A A . 63 LYS HD2 1 1
6 8926 1 1 63 LYS HD3 H -1.746 -17.127 -1.361 1.00 . A A . 63 LYS HD3 1 1
6 8927 1 1 63 LYS HE2 H -3.370 -15.107 -1.832 1.00 . A A . 63 LYS HE2 1 1
6 8928 1 1 63 LYS HE3 H -3.703 -16.008 -3.310 1.00 . A A . 63 LYS HE3 1 1
6 8929 1 1 63 LYS HG2 H -0.061 -15.703 -1.826 1.00 . A A . 63 LYS HG2 1 1
6 8930 1 1 63 LYS HG3 H -1.372 -14.563 -2.087 1.00 . A A . 63 LYS HG3 1 1
6 8931 1 1 63 LYS HZ1 H -3.736 -17.590 -0.888 1.00 . A A . 63 LYS HZ1 1 1
6 8932 1 1 63 LYS HZ2 H -4.810 -17.586 -2.193 1.00 . A A . 63 LYS HZ2 1 1
6 8933 1 1 63 LYS HZ3 H -4.953 -16.417 -0.979 1.00 . A A . 63 LYS HZ3 1 1
6 8934 1 1 63 LYS N N -0.478 -13.696 -5.700 1.00 . A A . 63 LYS N 1 1
6 8935 1 1 63 LYS NZ N -4.279 -16.983 -1.534 1.00 . A A . 63 LYS NZ 1 1
6 8936 1 1 63 LYS O O -1.459 -12.789 -2.857 1.00 . A A . 63 LYS O 1 1
6 8937 1 1 64 ALA C C -4.264 -12.469 -2.038 1.00 . A A . 64 ALA C 1 1
6 8938 1 1 64 ALA CA C -4.045 -11.988 -3.470 1.00 . A A . 64 ALA CA 1 1
6 8939 1 1 64 ALA CB C -5.377 -11.756 -4.168 1.00 . A A . 64 ALA CB 1 1
6 8940 1 1 64 ALA H H -3.644 -13.394 -4.990 1.00 . A A . 64 ALA H 1 1
6 8941 1 1 64 ALA HA H -3.503 -11.055 -3.449 1.00 . A A . 64 ALA HA 1 1
6 8942 1 1 64 ALA HB1 H -5.755 -10.778 -3.909 1.00 . A A . 64 ALA HB1 1 1
6 8943 1 1 64 ALA HB2 H -6.084 -12.509 -3.853 1.00 . A A . 64 ALA HB2 1 1
6 8944 1 1 64 ALA HB3 H -5.238 -11.817 -5.237 1.00 . A A . 64 ALA HB3 1 1
6 8945 1 1 64 ALA N N -3.248 -12.949 -4.214 1.00 . A A . 64 ALA N 1 1
6 8946 1 1 64 ALA O O -5.080 -13.357 -1.794 1.00 . A A . 64 ALA O 1 1
6 8947 1 1 65 GLY C C -2.488 -13.099 0.781 1.00 . A A . 65 GLY C 1 1
6 8948 1 1 65 GLY CA C -3.671 -12.286 0.297 1.00 . A A . 65 GLY CA 1 1
6 8949 1 1 65 GLY H H -2.895 -11.187 -1.339 1.00 . A A . 65 GLY H 1 1
6 8950 1 1 65 GLY HA2 H -3.760 -11.401 0.907 1.00 . A A . 65 GLY HA2 1 1
6 8951 1 1 65 GLY HA3 H -4.568 -12.877 0.403 1.00 . A A . 65 GLY HA3 1 1
6 8952 1 1 65 GLY N N -3.532 -11.889 -1.095 1.00 . A A . 65 GLY N 1 1
6 8953 1 1 65 GLY O O -2.646 -14.038 1.561 1.00 . A A . 65 GLY O 1 1
6 8954 1 1 66 GLU C C 0.636 -12.791 1.838 1.00 . A A . 66 GLU C 1 1
6 8955 1 1 66 GLU CA C -0.081 -13.460 0.673 1.00 . A A . 66 GLU CA 1 1
6 8956 1 1 66 GLU CB C 0.870 -13.515 -0.522 1.00 . A A . 66 GLU CB 1 1
6 8957 1 1 66 GLU CD C 2.771 -14.742 -1.643 1.00 . A A . 66 GLU CD 1 1
6 8958 1 1 66 GLU CG C 1.991 -14.528 -0.361 1.00 . A A . 66 GLU CG 1 1
6 8959 1 1 66 GLU H H -1.241 -12.001 -0.330 1.00 . A A . 66 GLU H 1 1
6 8960 1 1 66 GLU HA H -0.350 -14.465 0.953 1.00 . A A . 66 GLU HA 1 1
6 8961 1 1 66 GLU HB2 H 0.310 -13.767 -1.406 1.00 . A A . 66 GLU HB2 1 1
6 8962 1 1 66 GLU HB3 H 1.316 -12.540 -0.659 1.00 . A A . 66 GLU HB3 1 1
6 8963 1 1 66 GLU HG2 H 2.671 -14.175 0.399 1.00 . A A . 66 GLU HG2 1 1
6 8964 1 1 66 GLU HG3 H 1.565 -15.470 -0.053 1.00 . A A . 66 GLU HG3 1 1
6 8965 1 1 66 GLU N N -1.299 -12.749 0.302 1.00 . A A . 66 GLU N 1 1
6 8966 1 1 66 GLU O O 0.358 -11.645 2.174 1.00 . A A . 66 GLU O 1 1
6 8967 1 1 66 GLU OE1 O 3.024 -13.749 -2.357 1.00 . A A . 66 GLU OE1 1 1
6 8968 1 1 66 GLU OE2 O 3.128 -15.902 -1.934 1.00 . A A . 66 GLU OE2 1 1
6 8969 1 1 67 GLU C C 3.851 -13.393 3.313 1.00 . A A . 67 GLU C 1 1
6 8970 1 1 67 GLU CA C 2.388 -13.016 3.535 1.00 . A A . 67 GLU CA 1 1
6 8971 1 1 67 GLU CB C 1.887 -13.566 4.874 1.00 . A A . 67 GLU CB 1 1
6 8972 1 1 67 GLU CD C 1.406 -15.606 6.280 1.00 . A A . 67 GLU CD 1 1
6 8973 1 1 67 GLU CG C 1.731 -15.078 4.897 1.00 . A A . 67 GLU CG 1 1
6 8974 1 1 67 GLU H H 1.757 -14.424 2.092 1.00 . A A . 67 GLU H 1 1
6 8975 1 1 67 GLU HA H 2.305 -11.939 3.537 1.00 . A A . 67 GLU HA 1 1
6 8976 1 1 67 GLU HB2 H 2.588 -13.287 5.646 1.00 . A A . 67 GLU HB2 1 1
6 8977 1 1 67 GLU HB3 H 0.927 -13.123 5.094 1.00 . A A . 67 GLU HB3 1 1
6 8978 1 1 67 GLU HG2 H 0.931 -15.355 4.227 1.00 . A A . 67 GLU HG2 1 1
6 8979 1 1 67 GLU HG3 H 2.653 -15.529 4.564 1.00 . A A . 67 GLU HG3 1 1
6 8980 1 1 67 GLU N N 1.580 -13.522 2.429 1.00 . A A . 67 GLU N 1 1
6 8981 1 1 67 GLU O O 4.236 -14.549 3.493 1.00 . A A . 67 GLU O 1 1
6 8982 1 1 67 GLU OE1 O 2.351 -15.919 7.034 1.00 . A A . 67 GLU OE1 1 1
6 8983 1 1 67 GLU OE2 O 0.205 -15.708 6.611 1.00 . A A . 67 GLU OE2 1 1
6 8984 1 1 68 PHE C C 6.952 -11.549 3.103 1.00 . A A . 68 PHE C 1 1
6 8985 1 1 68 PHE CA C 6.068 -12.684 2.604 1.00 . A A . 68 PHE CA 1 1
6 8986 1 1 68 PHE CB C 6.270 -12.861 1.106 1.00 . A A . 68 PHE CB 1 1
6 8987 1 1 68 PHE CD1 C 6.336 -10.546 0.192 1.00 . A A . 68 PHE CD1 1 1
6 8988 1 1 68 PHE CD2 C 4.403 -11.872 -0.214 1.00 . A A . 68 PHE CD2 1 1
6 8989 1 1 68 PHE CE1 C 5.765 -9.497 -0.497 1.00 . A A . 68 PHE CE1 1 1
6 8990 1 1 68 PHE CE2 C 3.824 -10.830 -0.899 1.00 . A A . 68 PHE CE2 1 1
6 8991 1 1 68 PHE CG C 5.661 -11.742 0.334 1.00 . A A . 68 PHE CG 1 1
6 8992 1 1 68 PHE CZ C 4.505 -9.640 -1.043 1.00 . A A . 68 PHE CZ 1 1
6 8993 1 1 68 PHE H H 4.292 -11.524 2.731 1.00 . A A . 68 PHE H 1 1
6 8994 1 1 68 PHE HA H 6.349 -13.596 3.107 1.00 . A A . 68 PHE HA 1 1
6 8995 1 1 68 PHE HB2 H 7.326 -12.892 0.887 1.00 . A A . 68 PHE HB2 1 1
6 8996 1 1 68 PHE HB3 H 5.806 -13.782 0.786 1.00 . A A . 68 PHE HB3 1 1
6 8997 1 1 68 PHE HD1 H 7.324 -10.441 0.622 1.00 . A A . 68 PHE HD1 1 1
6 8998 1 1 68 PHE HD2 H 3.871 -12.804 -0.105 1.00 . A A . 68 PHE HD2 1 1
6 8999 1 1 68 PHE HE1 H 6.300 -8.569 -0.604 1.00 . A A . 68 PHE HE1 1 1
6 9000 1 1 68 PHE HE2 H 2.842 -10.947 -1.319 1.00 . A A . 68 PHE HE2 1 1
6 9001 1 1 68 PHE HZ H 4.049 -8.824 -1.580 1.00 . A A . 68 PHE HZ 1 1
6 9002 1 1 68 PHE N N 4.656 -12.428 2.886 1.00 . A A . 68 PHE N 1 1
6 9003 1 1 68 PHE O O 6.469 -10.473 3.446 1.00 . A A . 68 PHE O 1 1
6 9004 1 1 69 THR C C 10.274 -10.563 2.523 1.00 . A A . 69 THR C 1 1
6 9005 1 1 69 THR CA C 9.210 -10.797 3.584 1.00 . A A . 69 THR CA 1 1
6 9006 1 1 69 THR CB C 9.865 -11.245 4.891 1.00 . A A . 69 THR CB 1 1
6 9007 1 1 69 THR CG2 C 10.635 -10.145 5.589 1.00 . A A . 69 THR CG2 1 1
6 9008 1 1 69 THR H H 8.580 -12.668 2.834 1.00 . A A . 69 THR H 1 1
6 9009 1 1 69 THR HA H 8.677 -9.879 3.749 1.00 . A A . 69 THR HA 1 1
6 9010 1 1 69 THR HB H 10.558 -12.046 4.677 1.00 . A A . 69 THR HB 1 1
6 9011 1 1 69 THR HG1 H 9.240 -12.504 6.256 1.00 . A A . 69 THR HG1 1 1
6 9012 1 1 69 THR HG21 H 10.146 -9.198 5.418 1.00 . A A . 69 THR HG21 1 1
6 9013 1 1 69 THR HG22 H 11.641 -10.104 5.196 1.00 . A A . 69 THR HG22 1 1
6 9014 1 1 69 THR HG23 H 10.670 -10.345 6.649 1.00 . A A . 69 THR HG23 1 1
6 9015 1 1 69 THR N N 8.251 -11.797 3.136 1.00 . A A . 69 THR N 1 1
6 9016 1 1 69 THR O O 10.962 -11.498 2.115 1.00 . A A . 69 THR O 1 1
6 9017 1 1 69 THR OG1 O 8.895 -11.732 5.800 1.00 . A A . 69 THR OG1 1 1
6 9018 1 1 70 ILE C C 12.248 -7.806 1.479 1.00 . A A . 70 ILE C 1 1
6 9019 1 1 70 ILE CA C 11.419 -9.005 1.067 1.00 . A A . 70 ILE CA 1 1
6 9020 1 1 70 ILE CB C 10.783 -8.737 -0.317 1.00 . A A . 70 ILE CB 1 1
6 9021 1 1 70 ILE CD1 C 8.715 -7.517 0.543 1.00 . A A . 70 ILE CD1 1 1
6 9022 1 1 70 ILE CG1 C 9.962 -7.442 -0.306 1.00 . A A . 70 ILE CG1 1 1
6 9023 1 1 70 ILE CG2 C 9.922 -9.916 -0.744 1.00 . A A . 70 ILE CG2 1 1
6 9024 1 1 70 ILE H H 9.852 -8.588 2.437 1.00 . A A . 70 ILE H 1 1
6 9025 1 1 70 ILE HA H 12.074 -9.860 0.974 1.00 . A A . 70 ILE HA 1 1
6 9026 1 1 70 ILE HB H 11.584 -8.637 -1.037 1.00 . A A . 70 ILE HB 1 1
6 9027 1 1 70 ILE HD11 H 8.566 -8.532 0.882 1.00 . A A . 70 ILE HD11 1 1
6 9028 1 1 70 ILE HD12 H 7.860 -7.205 -0.042 1.00 . A A . 70 ILE HD12 1 1
6 9029 1 1 70 ILE HD13 H 8.823 -6.864 1.399 1.00 . A A . 70 ILE HD13 1 1
6 9030 1 1 70 ILE HG12 H 10.573 -6.640 0.075 1.00 . A A . 70 ILE HG12 1 1
6 9031 1 1 70 ILE HG13 H 9.661 -7.209 -1.315 1.00 . A A . 70 ILE HG13 1 1
6 9032 1 1 70 ILE HG21 H 9.147 -9.571 -1.414 1.00 . A A . 70 ILE HG21 1 1
6 9033 1 1 70 ILE HG22 H 9.470 -10.368 0.126 1.00 . A A . 70 ILE HG22 1 1
6 9034 1 1 70 ILE HG23 H 10.537 -10.645 -1.252 1.00 . A A . 70 ILE HG23 1 1
6 9035 1 1 70 ILE N N 10.419 -9.316 2.077 1.00 . A A . 70 ILE N 1 1
6 9036 1 1 70 ILE O O 11.871 -7.054 2.377 1.00 . A A . 70 ILE O 1 1
6 9037 1 1 71 ASP C C 13.852 -5.356 0.106 1.00 . A A . 71 ASP C 1 1
6 9038 1 1 71 ASP CA C 14.221 -6.475 1.060 1.00 . A A . 71 ASP CA 1 1
6 9039 1 1 71 ASP CB C 15.691 -6.864 0.883 1.00 . A A . 71 ASP CB 1 1
6 9040 1 1 71 ASP CG C 15.956 -7.538 -0.450 1.00 . A A . 71 ASP CG 1 1
6 9041 1 1 71 ASP H H 13.592 -8.212 0.056 1.00 . A A . 71 ASP H 1 1
6 9042 1 1 71 ASP HA H 14.051 -6.151 2.076 1.00 . A A . 71 ASP HA 1 1
6 9043 1 1 71 ASP HB2 H 16.301 -5.977 0.943 1.00 . A A . 71 ASP HB2 1 1
6 9044 1 1 71 ASP HB3 H 15.974 -7.545 1.672 1.00 . A A . 71 ASP HB3 1 1
6 9045 1 1 71 ASP N N 13.361 -7.609 0.793 1.00 . A A . 71 ASP N 1 1
6 9046 1 1 71 ASP O O 13.443 -5.618 -1.020 1.00 . A A . 71 ASP O 1 1
6 9047 1 1 71 ASP OD1 O 15.587 -6.957 -1.493 1.00 . A A . 71 ASP OD1 1 1
6 9048 1 1 71 ASP OD2 O 16.532 -8.646 -0.451 1.00 . A A . 71 ASP OD2 1 1
6 9049 1 1 72 VAL C C 14.639 -1.828 -0.077 1.00 . A A . 72 VAL C 1 1
6 9050 1 1 72 VAL CA C 13.696 -2.987 -0.338 1.00 . A A . 72 VAL CA 1 1
6 9051 1 1 72 VAL CB C 12.244 -2.502 -0.170 1.00 . A A . 72 VAL CB 1 1
6 9052 1 1 72 VAL CG1 C 11.299 -3.341 -1.014 1.00 . A A . 72 VAL CG1 1 1
6 9053 1 1 72 VAL CG2 C 11.831 -2.523 1.289 1.00 . A A . 72 VAL CG2 1 1
6 9054 1 1 72 VAL H H 14.366 -3.943 1.431 1.00 . A A . 72 VAL H 1 1
6 9055 1 1 72 VAL HA H 13.826 -3.314 -1.359 1.00 . A A . 72 VAL HA 1 1
6 9056 1 1 72 VAL HB H 12.189 -1.481 -0.521 1.00 . A A . 72 VAL HB 1 1
6 9057 1 1 72 VAL HG11 H 10.276 -3.085 -0.774 1.00 . A A . 72 VAL HG11 1 1
6 9058 1 1 72 VAL HG12 H 11.465 -4.388 -0.809 1.00 . A A . 72 VAL HG12 1 1
6 9059 1 1 72 VAL HG13 H 11.483 -3.144 -2.060 1.00 . A A . 72 VAL HG13 1 1
6 9060 1 1 72 VAL HG21 H 10.761 -2.414 1.354 1.00 . A A . 72 VAL HG21 1 1
6 9061 1 1 72 VAL HG22 H 12.307 -1.706 1.811 1.00 . A A . 72 VAL HG22 1 1
6 9062 1 1 72 VAL HG23 H 12.125 -3.460 1.736 1.00 . A A . 72 VAL HG23 1 1
6 9063 1 1 72 VAL N N 14.010 -4.114 0.532 1.00 . A A . 72 VAL N 1 1
6 9064 1 1 72 VAL O O 14.875 -1.449 1.068 1.00 . A A . 72 VAL O 1 1
6 9065 1 1 73 THR C C 15.870 0.756 -2.267 1.00 . A A . 73 THR C 1 1
6 9066 1 1 73 THR CA C 16.074 -0.126 -1.048 1.00 . A A . 73 THR CA 1 1
6 9067 1 1 73 THR CB C 17.525 -0.612 -0.983 1.00 . A A . 73 THR CB 1 1
6 9068 1 1 73 THR CG2 C 18.539 0.498 -1.168 1.00 . A A . 73 THR CG2 1 1
6 9069 1 1 73 THR H H 14.940 -1.569 -2.046 1.00 . A A . 73 THR H 1 1
6 9070 1 1 73 THR HA H 15.834 0.432 -0.156 1.00 . A A . 73 THR HA 1 1
6 9071 1 1 73 THR HB H 17.685 -1.339 -1.766 1.00 . A A . 73 THR HB 1 1
6 9072 1 1 73 THR HG1 H 17.648 -2.181 0.182 1.00 . A A . 73 THR HG1 1 1
6 9073 1 1 73 THR HG21 H 19.409 0.294 -0.565 1.00 . A A . 73 THR HG21 1 1
6 9074 1 1 73 THR HG22 H 18.100 1.437 -0.866 1.00 . A A . 73 THR HG22 1 1
6 9075 1 1 73 THR HG23 H 18.825 0.551 -2.207 1.00 . A A . 73 THR HG23 1 1
6 9076 1 1 73 THR N N 15.166 -1.255 -1.145 1.00 . A A . 73 THR N 1 1
6 9077 1 1 73 THR O O 15.995 0.292 -3.401 1.00 . A A . 73 THR O 1 1
6 9078 1 1 73 THR OG1 O 17.791 -1.235 0.261 1.00 . A A . 73 THR OG1 1 1
6 9079 1 1 74 PHE C C 16.599 3.557 -3.644 1.00 . A A . 74 PHE C 1 1
6 9080 1 1 74 PHE CA C 15.300 2.925 -3.150 1.00 . A A . 74 PHE CA 1 1
6 9081 1 1 74 PHE CB C 14.282 3.984 -2.738 1.00 . A A . 74 PHE CB 1 1
6 9082 1 1 74 PHE CD1 C 12.688 2.401 -1.607 1.00 . A A . 74 PHE CD1 1 1
6 9083 1 1 74 PHE CD2 C 11.841 3.865 -3.284 1.00 . A A . 74 PHE CD2 1 1
6 9084 1 1 74 PHE CE1 C 11.421 1.868 -1.433 1.00 . A A . 74 PHE CE1 1 1
6 9085 1 1 74 PHE CE2 C 10.576 3.340 -3.115 1.00 . A A . 74 PHE CE2 1 1
6 9086 1 1 74 PHE CG C 12.908 3.409 -2.536 1.00 . A A . 74 PHE CG 1 1
6 9087 1 1 74 PHE CZ C 10.364 2.341 -2.189 1.00 . A A . 74 PHE CZ 1 1
6 9088 1 1 74 PHE H H 15.445 2.349 -1.129 1.00 . A A . 74 PHE H 1 1
6 9089 1 1 74 PHE HA H 14.875 2.342 -3.949 1.00 . A A . 74 PHE HA 1 1
6 9090 1 1 74 PHE HB2 H 14.596 4.440 -1.813 1.00 . A A . 74 PHE HB2 1 1
6 9091 1 1 74 PHE HB3 H 14.221 4.737 -3.509 1.00 . A A . 74 PHE HB3 1 1
6 9092 1 1 74 PHE HD1 H 13.513 2.036 -1.010 1.00 . A A . 74 PHE HD1 1 1
6 9093 1 1 74 PHE HD2 H 12.005 4.642 -4.003 1.00 . A A . 74 PHE HD2 1 1
6 9094 1 1 74 PHE HE1 H 11.259 1.083 -0.710 1.00 . A A . 74 PHE HE1 1 1
6 9095 1 1 74 PHE HE2 H 9.752 3.710 -3.708 1.00 . A A . 74 PHE HE2 1 1
6 9096 1 1 74 PHE HZ H 9.376 1.933 -2.054 1.00 . A A . 74 PHE HZ 1 1
6 9097 1 1 74 PHE N N 15.536 2.015 -2.045 1.00 . A A . 74 PHE N 1 1
6 9098 1 1 74 PHE O O 17.373 4.103 -2.857 1.00 . A A . 74 PHE O 1 1
6 9099 1 1 75 PRO C C 18.145 5.559 -5.465 1.00 . A A . 75 PRO C 1 1
6 9100 1 1 75 PRO CA C 18.082 4.039 -5.559 1.00 . A A . 75 PRO CA 1 1
6 9101 1 1 75 PRO CB C 18.005 3.597 -7.024 1.00 . A A . 75 PRO CB 1 1
6 9102 1 1 75 PRO CD C 15.998 2.841 -5.974 1.00 . A A . 75 PRO CD 1 1
6 9103 1 1 75 PRO CG C 16.560 3.334 -7.274 1.00 . A A . 75 PRO CG 1 1
6 9104 1 1 75 PRO HA H 18.967 3.620 -5.102 1.00 . A A . 75 PRO HA 1 1
6 9105 1 1 75 PRO HB2 H 18.380 4.385 -7.661 1.00 . A A . 75 PRO HB2 1 1
6 9106 1 1 75 PRO HB3 H 18.597 2.704 -7.163 1.00 . A A . 75 PRO HB3 1 1
6 9107 1 1 75 PRO HD2 H 14.973 3.161 -5.864 1.00 . A A . 75 PRO HD2 1 1
6 9108 1 1 75 PRO HD3 H 16.069 1.765 -5.916 1.00 . A A . 75 PRO HD3 1 1
6 9109 1 1 75 PRO HG2 H 16.065 4.248 -7.573 1.00 . A A . 75 PRO HG2 1 1
6 9110 1 1 75 PRO HG3 H 16.451 2.581 -8.037 1.00 . A A . 75 PRO HG3 1 1
6 9111 1 1 75 PRO N N 16.862 3.482 -4.964 1.00 . A A . 75 PRO N 1 1
6 9112 1 1 75 PRO O O 17.209 6.205 -4.996 1.00 . A A . 75 PRO O 1 1
6 9113 1 1 76 GLU C C 18.593 8.275 -6.909 1.00 . A A . 76 GLU C 1 1
6 9114 1 1 76 GLU CA C 19.472 7.562 -5.882 1.00 . A A . 76 GLU CA 1 1
6 9115 1 1 76 GLU CB C 20.944 7.884 -6.144 1.00 . A A . 76 GLU CB 1 1
6 9116 1 1 76 GLU CD C 22.677 9.715 -6.301 1.00 . A A . 76 GLU CD 1 1
6 9117 1 1 76 GLU CG C 21.353 9.278 -5.701 1.00 . A A . 76 GLU CG 1 1
6 9118 1 1 76 GLU H H 19.973 5.545 -6.270 1.00 . A A . 76 GLU H 1 1
6 9119 1 1 76 GLU HA H 19.207 7.913 -4.899 1.00 . A A . 76 GLU HA 1 1
6 9120 1 1 76 GLU HB2 H 21.555 7.167 -5.614 1.00 . A A . 76 GLU HB2 1 1
6 9121 1 1 76 GLU HB3 H 21.137 7.795 -7.203 1.00 . A A . 76 GLU HB3 1 1
6 9122 1 1 76 GLU HG2 H 20.591 9.977 -6.005 1.00 . A A . 76 GLU HG2 1 1
6 9123 1 1 76 GLU HG3 H 21.442 9.288 -4.624 1.00 . A A . 76 GLU HG3 1 1
6 9124 1 1 76 GLU N N 19.264 6.119 -5.913 1.00 . A A . 76 GLU N 1 1
6 9125 1 1 76 GLU O O 18.446 9.497 -6.868 1.00 . A A . 76 GLU O 1 1
6 9126 1 1 76 GLU OE1 O 23.597 8.875 -6.383 1.00 . A A . 76 GLU OE1 1 1
6 9127 1 1 76 GLU OE2 O 22.792 10.897 -6.687 1.00 . A A . 76 GLU OE2 1 1
6 9128 1 1 77 GLU C C 15.713 8.184 -8.393 1.00 . A A . 77 GLU C 1 1
6 9129 1 1 77 GLU CA C 17.162 8.084 -8.867 1.00 . A A . 77 GLU CA 1 1
6 9130 1 1 77 GLU CB C 17.245 7.255 -10.151 1.00 . A A . 77 GLU CB 1 1
6 9131 1 1 77 GLU CD C 17.293 4.938 -11.152 1.00 . A A . 77 GLU CD 1 1
6 9132 1 1 77 GLU CG C 16.897 5.787 -9.959 1.00 . A A . 77 GLU CG 1 1
6 9133 1 1 77 GLU H H 18.173 6.546 -7.822 1.00 . A A . 77 GLU H 1 1
6 9134 1 1 77 GLU HA H 17.523 9.080 -9.075 1.00 . A A . 77 GLU HA 1 1
6 9135 1 1 77 GLU HB2 H 16.563 7.671 -10.878 1.00 . A A . 77 GLU HB2 1 1
6 9136 1 1 77 GLU HB3 H 18.250 7.316 -10.539 1.00 . A A . 77 GLU HB3 1 1
6 9137 1 1 77 GLU HG2 H 17.414 5.415 -9.088 1.00 . A A . 77 GLU HG2 1 1
6 9138 1 1 77 GLU HG3 H 15.831 5.698 -9.811 1.00 . A A . 77 GLU HG3 1 1
6 9139 1 1 77 GLU N N 18.017 7.511 -7.834 1.00 . A A . 77 GLU N 1 1
6 9140 1 1 77 GLU O O 14.995 9.111 -8.766 1.00 . A A . 77 GLU O 1 1
6 9141 1 1 77 GLU OE1 O 16.566 4.968 -12.168 1.00 . A A . 77 GLU OE1 1 1
6 9142 1 1 77 GLU OE2 O 18.328 4.244 -11.071 1.00 . A A . 77 GLU OE2 1 1
6 9143 1 1 78 TYR C C 13.714 8.421 -6.120 1.00 . A A . 78 TYR C 1 1
6 9144 1 1 78 TYR CA C 13.925 7.228 -7.043 1.00 . A A . 78 TYR CA 1 1
6 9145 1 1 78 TYR CB C 13.646 5.927 -6.285 1.00 . A A . 78 TYR CB 1 1
6 9146 1 1 78 TYR CD1 C 11.356 6.356 -5.273 1.00 . A A . 78 TYR CD1 1 1
6 9147 1 1 78 TYR CD2 C 11.609 4.556 -6.814 1.00 . A A . 78 TYR CD2 1 1
6 9148 1 1 78 TYR CE1 C 10.016 6.048 -5.133 1.00 . A A . 78 TYR CE1 1 1
6 9149 1 1 78 TYR CE2 C 10.272 4.244 -6.680 1.00 . A A . 78 TYR CE2 1 1
6 9150 1 1 78 TYR CG C 12.176 5.611 -6.121 1.00 . A A . 78 TYR CG 1 1
6 9151 1 1 78 TYR CZ C 9.479 4.992 -5.839 1.00 . A A . 78 TYR CZ 1 1
6 9152 1 1 78 TYR H H 15.907 6.519 -7.299 1.00 . A A . 78 TYR H 1 1
6 9153 1 1 78 TYR HA H 13.244 7.305 -7.878 1.00 . A A . 78 TYR HA 1 1
6 9154 1 1 78 TYR HB2 H 14.099 5.106 -6.822 1.00 . A A . 78 TYR HB2 1 1
6 9155 1 1 78 TYR HB3 H 14.085 5.985 -5.301 1.00 . A A . 78 TYR HB3 1 1
6 9156 1 1 78 TYR HD1 H 11.778 7.179 -4.712 1.00 . A A . 78 TYR HD1 1 1
6 9157 1 1 78 TYR HD2 H 12.231 3.971 -7.467 1.00 . A A . 78 TYR HD2 1 1
6 9158 1 1 78 TYR HE1 H 9.393 6.632 -4.474 1.00 . A A . 78 TYR HE1 1 1
6 9159 1 1 78 TYR HE2 H 9.857 3.415 -7.231 1.00 . A A . 78 TYR HE2 1 1
6 9160 1 1 78 TYR HH H 7.706 4.774 -6.548 1.00 . A A . 78 TYR HH 1 1
6 9161 1 1 78 TYR N N 15.288 7.230 -7.567 1.00 . A A . 78 TYR N 1 1
6 9162 1 1 78 TYR O O 13.000 9.366 -6.455 1.00 . A A . 78 TYR O 1 1
6 9163 1 1 78 TYR OH O 8.145 4.684 -5.699 1.00 . A A . 78 TYR OH 1 1
6 9164 1 1 79 HIS C C 12.944 10.137 -3.920 1.00 . A A . 79 HIS C 1 1
6 9165 1 1 79 HIS CA C 14.297 9.419 -3.956 1.00 . A A . 79 HIS CA 1 1
6 9166 1 1 79 HIS CB C 15.421 10.425 -4.189 1.00 . A A . 79 HIS CB 1 1
6 9167 1 1 79 HIS CD2 C 17.150 8.705 -3.311 1.00 . A A . 79 HIS CD2 1 1
6 9168 1 1 79 HIS CE1 C 18.865 10.053 -3.087 1.00 . A A . 79 HIS CE1 1 1
6 9169 1 1 79 HIS CG C 16.749 9.940 -3.698 1.00 . A A . 79 HIS CG 1 1
6 9170 1 1 79 HIS H H 14.923 7.583 -4.777 1.00 . A A . 79 HIS H 1 1
6 9171 1 1 79 HIS HA H 14.461 8.953 -3.003 1.00 . A A . 79 HIS HA 1 1
6 9172 1 1 79 HIS HB2 H 15.507 10.623 -5.248 1.00 . A A . 79 HIS HB2 1 1
6 9173 1 1 79 HIS HB3 H 15.188 11.344 -3.673 1.00 . A A . 79 HIS HB3 1 1
6 9174 1 1 79 HIS HD2 H 16.546 7.808 -3.301 1.00 . A A . 79 HIS HD2 1 1
6 9175 1 1 79 HIS HE1 H 19.853 10.432 -2.871 1.00 . A A . 79 HIS HE1 1 1
6 9176 1 1 79 HIS HE2 H 19.049 8.051 -2.696 1.00 . A A . 79 HIS HE2 1 1
6 9177 1 1 79 HIS N N 14.363 8.364 -4.962 1.00 . A A . 79 HIS N 1 1
6 9178 1 1 79 HIS ND1 N 17.847 10.760 -3.545 1.00 . A A . 79 HIS ND1 1 1
6 9179 1 1 79 HIS NE2 N 18.467 8.803 -2.936 1.00 . A A . 79 HIS NE2 1 1
6 9180 1 1 79 HIS O O 12.805 11.241 -4.446 1.00 . A A . 79 HIS O 1 1
6 9181 1 1 80 ALA C C 10.578 11.031 -1.920 1.00 . A A . 80 ALA C 1 1
6 9182 1 1 80 ALA CA C 10.633 10.116 -3.144 1.00 . A A . 80 ALA CA 1 1
6 9183 1 1 80 ALA CB C 9.564 9.039 -3.057 1.00 . A A . 80 ALA CB 1 1
6 9184 1 1 80 ALA H H 12.128 8.647 -2.858 1.00 . A A . 80 ALA H 1 1
6 9185 1 1 80 ALA HA H 10.448 10.706 -4.029 1.00 . A A . 80 ALA HA 1 1
6 9186 1 1 80 ALA HB1 H 9.862 8.191 -3.652 1.00 . A A . 80 ALA HB1 1 1
6 9187 1 1 80 ALA HB2 H 8.629 9.429 -3.432 1.00 . A A . 80 ALA HB2 1 1
6 9188 1 1 80 ALA HB3 H 9.440 8.734 -2.031 1.00 . A A . 80 ALA HB3 1 1
6 9189 1 1 80 ALA N N 11.958 9.517 -3.271 1.00 . A A . 80 ALA N 1 1
6 9190 1 1 80 ALA O O 11.272 10.807 -0.931 1.00 . A A . 80 ALA O 1 1
6 9191 1 1 81 GLU C C 9.350 12.402 0.438 1.00 . A A . 81 GLU C 1 1
6 9192 1 1 81 GLU CA C 9.630 13.046 -0.923 1.00 . A A . 81 GLU CA 1 1
6 9193 1 1 81 GLU CB C 8.512 14.037 -1.256 1.00 . A A . 81 GLU CB 1 1
6 9194 1 1 81 GLU CD C 7.440 15.287 0.660 1.00 . A A . 81 GLU CD 1 1
6 9195 1 1 81 GLU CG C 8.528 15.291 -0.397 1.00 . A A . 81 GLU CG 1 1
6 9196 1 1 81 GLU H H 9.247 12.205 -2.829 1.00 . A A . 81 GLU H 1 1
6 9197 1 1 81 GLU HA H 10.559 13.590 -0.859 1.00 . A A . 81 GLU HA 1 1
6 9198 1 1 81 GLU HB2 H 8.606 14.334 -2.289 1.00 . A A . 81 GLU HB2 1 1
6 9199 1 1 81 GLU HB3 H 7.559 13.545 -1.118 1.00 . A A . 81 GLU HB3 1 1
6 9200 1 1 81 GLU HG2 H 9.486 15.363 0.095 1.00 . A A . 81 GLU HG2 1 1
6 9201 1 1 81 GLU HG3 H 8.386 16.150 -1.036 1.00 . A A . 81 GLU HG3 1 1
6 9202 1 1 81 GLU N N 9.763 12.072 -2.005 1.00 . A A . 81 GLU N 1 1
6 9203 1 1 81 GLU O O 9.644 12.995 1.476 1.00 . A A . 81 GLU O 1 1
6 9204 1 1 81 GLU OE1 O 6.310 14.857 0.349 1.00 . A A . 81 GLU OE1 1 1
6 9205 1 1 81 GLU OE2 O 7.719 15.714 1.801 1.00 . A A . 81 GLU OE2 1 1
6 9206 1 1 82 ASN C C 9.458 9.540 2.175 1.00 . A A . 82 ASN C 1 1
6 9207 1 1 82 ASN CA C 8.409 10.551 1.703 1.00 . A A . 82 ASN CA 1 1
6 9208 1 1 82 ASN CB C 7.051 9.855 1.585 1.00 . A A . 82 ASN CB 1 1
6 9209 1 1 82 ASN CG C 6.908 9.068 0.296 1.00 . A A . 82 ASN CG 1 1
6 9210 1 1 82 ASN H H 8.509 10.794 -0.409 1.00 . A A . 82 ASN H 1 1
6 9211 1 1 82 ASN HA H 8.324 11.320 2.454 1.00 . A A . 82 ASN HA 1 1
6 9212 1 1 82 ASN HB2 H 6.931 9.173 2.413 1.00 . A A . 82 ASN HB2 1 1
6 9213 1 1 82 ASN HB3 H 6.267 10.598 1.620 1.00 . A A . 82 ASN HB3 1 1
6 9214 1 1 82 ASN HD21 H 8.042 7.610 1.035 1.00 . A A . 82 ASN HD21 1 1
6 9215 1 1 82 ASN HD22 H 7.458 7.367 -0.573 1.00 . A A . 82 ASN HD22 1 1
6 9216 1 1 82 ASN N N 8.751 11.216 0.444 1.00 . A A . 82 ASN N 1 1
6 9217 1 1 82 ASN ND2 N 7.532 7.897 0.249 1.00 . A A . 82 ASN ND2 1 1
6 9218 1 1 82 ASN O O 9.723 9.437 3.372 1.00 . A A . 82 ASN O 1 1
6 9219 1 1 82 ASN OD1 O 6.244 9.506 -0.642 1.00 . A A . 82 ASN OD1 1 1
6 9220 1 1 83 LEU C C 12.253 7.736 0.767 1.00 . A A . 83 LEU C 1 1
6 9221 1 1 83 LEU CA C 10.993 7.730 1.634 1.00 . A A . 83 LEU CA 1 1
6 9222 1 1 83 LEU CB C 10.320 6.349 1.603 1.00 . A A . 83 LEU CB 1 1
6 9223 1 1 83 LEU CD1 C 10.110 6.610 -0.946 1.00 . A A . 83 LEU CD1 1 1
6 9224 1 1 83 LEU CD2 C 11.344 4.689 0.029 1.00 . A A . 83 LEU CD2 1 1
6 9225 1 1 83 LEU CG C 10.193 5.643 0.233 1.00 . A A . 83 LEU CG 1 1
6 9226 1 1 83 LEU H H 9.752 8.855 0.318 1.00 . A A . 83 LEU H 1 1
6 9227 1 1 83 LEU HA H 11.291 7.934 2.652 1.00 . A A . 83 LEU HA 1 1
6 9228 1 1 83 LEU HB2 H 10.878 5.696 2.256 1.00 . A A . 83 LEU HB2 1 1
6 9229 1 1 83 LEU HB3 H 9.326 6.458 2.012 1.00 . A A . 83 LEU HB3 1 1
6 9230 1 1 83 LEU HD11 H 11.004 6.528 -1.552 1.00 . A A . 83 LEU HD11 1 1
6 9231 1 1 83 LEU HD12 H 10.012 7.615 -0.588 1.00 . A A . 83 LEU HD12 1 1
6 9232 1 1 83 LEU HD13 H 9.251 6.360 -1.552 1.00 . A A . 83 LEU HD13 1 1
6 9233 1 1 83 LEU HD21 H 11.330 3.938 0.806 1.00 . A A . 83 LEU HD21 1 1
6 9234 1 1 83 LEU HD22 H 12.271 5.234 0.062 1.00 . A A . 83 LEU HD22 1 1
6 9235 1 1 83 LEU HD23 H 11.243 4.217 -0.928 1.00 . A A . 83 LEU HD23 1 1
6 9236 1 1 83 LEU HG H 9.286 5.058 0.234 1.00 . A A . 83 LEU HG 1 1
6 9237 1 1 83 LEU N N 10.019 8.760 1.254 1.00 . A A . 83 LEU N 1 1
6 9238 1 1 83 LEU O O 12.990 6.755 0.725 1.00 . A A . 83 LEU O 1 1
6 9239 1 1 84 LYS C C 14.901 8.254 -0.277 1.00 . A A . 84 LYS C 1 1
6 9240 1 1 84 LYS CA C 13.661 8.989 -0.792 1.00 . A A . 84 LYS CA 1 1
6 9241 1 1 84 LYS CB C 13.996 10.469 -0.997 1.00 . A A . 84 LYS CB 1 1
6 9242 1 1 84 LYS CD C 13.677 12.740 0.017 1.00 . A A . 84 LYS CD 1 1
6 9243 1 1 84 LYS CE C 13.421 13.504 1.305 1.00 . A A . 84 LYS CE 1 1
6 9244 1 1 84 LYS CG C 14.002 11.281 0.287 1.00 . A A . 84 LYS CG 1 1
6 9245 1 1 84 LYS H H 11.867 9.585 0.162 1.00 . A A . 84 LYS H 1 1
6 9246 1 1 84 LYS HA H 13.398 8.566 -1.744 1.00 . A A . 84 LYS HA 1 1
6 9247 1 1 84 LYS HB2 H 14.974 10.545 -1.447 1.00 . A A . 84 LYS HB2 1 1
6 9248 1 1 84 LYS HB3 H 13.269 10.902 -1.666 1.00 . A A . 84 LYS HB3 1 1
6 9249 1 1 84 LYS HD2 H 14.509 13.196 -0.499 1.00 . A A . 84 LYS HD2 1 1
6 9250 1 1 84 LYS HD3 H 12.794 12.796 -0.604 1.00 . A A . 84 LYS HD3 1 1
6 9251 1 1 84 LYS HE2 H 13.130 12.802 2.072 1.00 . A A . 84 LYS HE2 1 1
6 9252 1 1 84 LYS HE3 H 14.334 14.001 1.601 1.00 . A A . 84 LYS HE3 1 1
6 9253 1 1 84 LYS HG2 H 13.264 10.877 0.962 1.00 . A A . 84 LYS HG2 1 1
6 9254 1 1 84 LYS HG3 H 14.981 11.217 0.736 1.00 . A A . 84 LYS HG3 1 1
6 9255 1 1 84 LYS HZ1 H 12.348 15.173 1.953 1.00 . A A . 84 LYS HZ1 1 1
6 9256 1 1 84 LYS HZ2 H 11.419 14.055 1.090 1.00 . A A . 84 LYS HZ2 1 1
6 9257 1 1 84 LYS HZ3 H 12.500 15.066 0.272 1.00 . A A . 84 LYS HZ3 1 1
6 9258 1 1 84 LYS N N 12.494 8.842 0.083 1.00 . A A . 84 LYS N 1 1
6 9259 1 1 84 LYS NZ N 12.346 14.521 1.143 1.00 . A A . 84 LYS NZ 1 1
6 9260 1 1 84 LYS O O 15.321 8.435 0.866 1.00 . A A . 84 LYS O 1 1
6 9261 1 1 85 GLY C C 16.570 5.928 0.499 1.00 . A A . 85 GLY C 1 1
6 9262 1 1 85 GLY CA C 16.686 6.685 -0.809 1.00 . A A . 85 GLY CA 1 1
6 9263 1 1 85 GLY H H 15.105 7.349 -2.049 1.00 . A A . 85 GLY H 1 1
6 9264 1 1 85 GLY HA2 H 16.888 5.978 -1.600 1.00 . A A . 85 GLY HA2 1 1
6 9265 1 1 85 GLY HA3 H 17.515 7.373 -0.740 1.00 . A A . 85 GLY HA3 1 1
6 9266 1 1 85 GLY N N 15.488 7.436 -1.151 1.00 . A A . 85 GLY N 1 1
6 9267 1 1 85 GLY O O 17.427 6.057 1.373 1.00 . A A . 85 GLY O 1 1
6 9268 1 1 86 LYS C C 15.763 2.912 1.685 1.00 . A A . 86 LYS C 1 1
6 9269 1 1 86 LYS CA C 15.301 4.358 1.848 1.00 . A A . 86 LYS CA 1 1
6 9270 1 1 86 LYS CB C 13.827 4.381 2.246 1.00 . A A . 86 LYS CB 1 1
6 9271 1 1 86 LYS CD C 12.318 2.733 3.407 1.00 . A A . 86 LYS CD 1 1
6 9272 1 1 86 LYS CE C 12.668 1.421 2.728 1.00 . A A . 86 LYS CE 1 1
6 9273 1 1 86 LYS CG C 13.534 3.638 3.541 1.00 . A A . 86 LYS CG 1 1
6 9274 1 1 86 LYS H H 14.866 5.070 -0.095 1.00 . A A . 86 LYS H 1 1
6 9275 1 1 86 LYS HA H 15.880 4.817 2.636 1.00 . A A . 86 LYS HA 1 1
6 9276 1 1 86 LYS HB2 H 13.513 5.407 2.368 1.00 . A A . 86 LYS HB2 1 1
6 9277 1 1 86 LYS HB3 H 13.251 3.927 1.460 1.00 . A A . 86 LYS HB3 1 1
6 9278 1 1 86 LYS HD2 H 11.931 2.523 4.391 1.00 . A A . 86 LYS HD2 1 1
6 9279 1 1 86 LYS HD3 H 11.565 3.242 2.822 1.00 . A A . 86 LYS HD3 1 1
6 9280 1 1 86 LYS HE2 H 13.740 1.297 2.738 1.00 . A A . 86 LYS HE2 1 1
6 9281 1 1 86 LYS HE3 H 12.209 0.615 3.277 1.00 . A A . 86 LYS HE3 1 1
6 9282 1 1 86 LYS HG2 H 14.390 3.036 3.800 1.00 . A A . 86 LYS HG2 1 1
6 9283 1 1 86 LYS HG3 H 13.348 4.360 4.324 1.00 . A A . 86 LYS HG3 1 1
6 9284 1 1 86 LYS HZ1 H 12.485 2.239 0.818 1.00 . A A . 86 LYS HZ1 1 1
6 9285 1 1 86 LYS HZ2 H 11.154 1.315 1.297 1.00 . A A . 86 LYS HZ2 1 1
6 9286 1 1 86 LYS HZ3 H 12.590 0.551 0.832 1.00 . A A . 86 LYS HZ3 1 1
6 9287 1 1 86 LYS N N 15.514 5.136 0.635 1.00 . A A . 86 LYS N 1 1
6 9288 1 1 86 LYS NZ N 12.191 1.379 1.320 1.00 . A A . 86 LYS NZ 1 1
6 9289 1 1 86 LYS O O 15.022 2.067 1.184 1.00 . A A . 86 LYS O 1 1
6 9290 1 1 87 ALA C C 17.061 0.508 3.312 1.00 . A A . 87 ALA C 1 1
6 9291 1 1 87 ALA CA C 17.527 1.281 2.086 1.00 . A A . 87 ALA CA 1 1
6 9292 1 1 87 ALA CB C 19.048 1.333 2.037 1.00 . A A . 87 ALA CB 1 1
6 9293 1 1 87 ALA H H 17.505 3.345 2.547 1.00 . A A . 87 ALA H 1 1
6 9294 1 1 87 ALA HA H 17.163 0.795 1.191 1.00 . A A . 87 ALA HA 1 1
6 9295 1 1 87 ALA HB1 H 19.455 0.638 2.757 1.00 . A A . 87 ALA HB1 1 1
6 9296 1 1 87 ALA HB2 H 19.380 2.332 2.274 1.00 . A A . 87 ALA HB2 1 1
6 9297 1 1 87 ALA HB3 H 19.387 1.068 1.051 1.00 . A A . 87 ALA HB3 1 1
6 9298 1 1 87 ALA N N 16.976 2.631 2.140 1.00 . A A . 87 ALA N 1 1
6 9299 1 1 87 ALA O O 17.729 0.517 4.344 1.00 . A A . 87 ALA O 1 1
6 9300 1 1 88 ALA C C 14.944 -2.279 4.078 1.00 . A A . 88 ALA C 1 1
6 9301 1 1 88 ALA CA C 15.331 -0.833 4.360 1.00 . A A . 88 ALA CA 1 1
6 9302 1 1 88 ALA CB C 14.113 -0.076 4.871 1.00 . A A . 88 ALA CB 1 1
6 9303 1 1 88 ALA H H 15.386 -0.064 2.378 1.00 . A A . 88 ALA H 1 1
6 9304 1 1 88 ALA HA H 16.067 -0.827 5.144 1.00 . A A . 88 ALA HA 1 1
6 9305 1 1 88 ALA HB1 H 13.224 -0.478 4.410 1.00 . A A . 88 ALA HB1 1 1
6 9306 1 1 88 ALA HB2 H 14.208 0.968 4.618 1.00 . A A . 88 ALA HB2 1 1
6 9307 1 1 88 ALA HB3 H 14.038 -0.179 5.943 1.00 . A A . 88 ALA HB3 1 1
6 9308 1 1 88 ALA N N 15.891 -0.118 3.217 1.00 . A A . 88 ALA N 1 1
6 9309 1 1 88 ALA O O 15.135 -2.811 2.986 1.00 . A A . 88 ALA O 1 1
6 9310 1 1 89 LYS C C 12.378 -4.224 5.379 1.00 . A A . 89 LYS C 1 1
6 9311 1 1 89 LYS CA C 13.866 -4.248 5.068 1.00 . A A . 89 LYS CA 1 1
6 9312 1 1 89 LYS CB C 14.602 -5.123 6.088 1.00 . A A . 89 LYS CB 1 1
6 9313 1 1 89 LYS CD C 16.735 -6.249 6.785 1.00 . A A . 89 LYS CD 1 1
6 9314 1 1 89 LYS CE C 17.307 -5.302 7.829 1.00 . A A . 89 LYS CE 1 1
6 9315 1 1 89 LYS CG C 16.018 -5.490 5.677 1.00 . A A . 89 LYS CG 1 1
6 9316 1 1 89 LYS H H 14.233 -2.345 5.926 1.00 . A A . 89 LYS H 1 1
6 9317 1 1 89 LYS HA H 14.020 -4.638 4.072 1.00 . A A . 89 LYS HA 1 1
6 9318 1 1 89 LYS HB2 H 14.650 -4.596 7.028 1.00 . A A . 89 LYS HB2 1 1
6 9319 1 1 89 LYS HB3 H 14.044 -6.038 6.226 1.00 . A A . 89 LYS HB3 1 1
6 9320 1 1 89 LYS HD2 H 16.033 -6.914 7.264 1.00 . A A . 89 LYS HD2 1 1
6 9321 1 1 89 LYS HD3 H 17.541 -6.822 6.351 1.00 . A A . 89 LYS HD3 1 1
6 9322 1 1 89 LYS HE2 H 18.384 -5.311 7.755 1.00 . A A . 89 LYS HE2 1 1
6 9323 1 1 89 LYS HE3 H 16.942 -4.304 7.633 1.00 . A A . 89 LYS HE3 1 1
6 9324 1 1 89 LYS HG2 H 15.979 -6.113 4.797 1.00 . A A . 89 LYS HG2 1 1
6 9325 1 1 89 LYS HG3 H 16.566 -4.585 5.459 1.00 . A A . 89 LYS HG3 1 1
6 9326 1 1 89 LYS HZ1 H 17.222 -6.669 9.407 1.00 . A A . 89 LYS HZ1 1 1
6 9327 1 1 89 LYS HZ2 H 15.881 -5.643 9.318 1.00 . A A . 89 LYS HZ2 1 1
6 9328 1 1 89 LYS HZ3 H 17.355 -5.058 9.903 1.00 . A A . 89 LYS HZ3 1 1
6 9329 1 1 89 LYS N N 14.359 -2.877 5.109 1.00 . A A . 89 LYS N 1 1
6 9330 1 1 89 LYS NZ N 16.914 -5.695 9.211 1.00 . A A . 89 LYS NZ 1 1
6 9331 1 1 89 LYS O O 11.961 -3.509 6.288 1.00 . A A . 89 LYS O 1 1
6 9332 1 1 90 PHE C C 9.614 -6.505 4.924 1.00 . A A . 90 PHE C 1 1
6 9333 1 1 90 PHE CA C 10.139 -5.080 4.931 1.00 . A A . 90 PHE CA 1 1
6 9334 1 1 90 PHE CB C 9.326 -4.346 3.859 1.00 . A A . 90 PHE CB 1 1
6 9335 1 1 90 PHE CD1 C 10.297 -2.160 4.638 1.00 . A A . 90 PHE CD1 1 1
6 9336 1 1 90 PHE CD2 C 8.975 -2.207 2.664 1.00 . A A . 90 PHE CD2 1 1
6 9337 1 1 90 PHE CE1 C 10.475 -0.798 4.493 1.00 . A A . 90 PHE CE1 1 1
6 9338 1 1 90 PHE CE2 C 9.145 -0.846 2.509 1.00 . A A . 90 PHE CE2 1 1
6 9339 1 1 90 PHE CG C 9.549 -2.874 3.725 1.00 . A A . 90 PHE CG 1 1
6 9340 1 1 90 PHE CZ C 9.897 -0.139 3.425 1.00 . A A . 90 PHE CZ 1 1
6 9341 1 1 90 PHE H H 11.972 -5.632 4.010 1.00 . A A . 90 PHE H 1 1
6 9342 1 1 90 PHE HA H 9.942 -4.632 5.890 1.00 . A A . 90 PHE HA 1 1
6 9343 1 1 90 PHE HB2 H 9.541 -4.789 2.900 1.00 . A A . 90 PHE HB2 1 1
6 9344 1 1 90 PHE HB3 H 8.273 -4.492 4.077 1.00 . A A . 90 PHE HB3 1 1
6 9345 1 1 90 PHE HD1 H 10.745 -2.674 5.465 1.00 . A A . 90 PHE HD1 1 1
6 9346 1 1 90 PHE HD2 H 8.394 -2.775 1.947 1.00 . A A . 90 PHE HD2 1 1
6 9347 1 1 90 PHE HE1 H 11.064 -0.249 5.212 1.00 . A A . 90 PHE HE1 1 1
6 9348 1 1 90 PHE HE2 H 8.691 -0.334 1.675 1.00 . A A . 90 PHE HE2 1 1
6 9349 1 1 90 PHE HZ H 10.033 0.926 3.307 1.00 . A A . 90 PHE HZ 1 1
6 9350 1 1 90 PHE N N 11.584 -5.021 4.672 1.00 . A A . 90 PHE N 1 1
6 9351 1 1 90 PHE O O 10.144 -7.370 4.228 1.00 . A A . 90 PHE O 1 1
6 9352 1 1 91 ALA C C 6.410 -7.700 5.262 1.00 . A A . 91 ALA C 1 1
6 9353 1 1 91 ALA CA C 7.839 -8.000 5.667 1.00 . A A . 91 ALA CA 1 1
6 9354 1 1 91 ALA CB C 7.902 -8.630 7.052 1.00 . A A . 91 ALA CB 1 1
6 9355 1 1 91 ALA H H 8.110 -6.000 6.163 1.00 . A A . 91 ALA H 1 1
6 9356 1 1 91 ALA HA H 8.299 -8.655 4.947 1.00 . A A . 91 ALA HA 1 1
6 9357 1 1 91 ALA HB1 H 7.207 -8.127 7.708 1.00 . A A . 91 ALA HB1 1 1
6 9358 1 1 91 ALA HB2 H 8.902 -8.534 7.445 1.00 . A A . 91 ALA HB2 1 1
6 9359 1 1 91 ALA HB3 H 7.639 -9.675 6.983 1.00 . A A . 91 ALA HB3 1 1
6 9360 1 1 91 ALA N N 8.516 -6.718 5.639 1.00 . A A . 91 ALA N 1 1
6 9361 1 1 91 ALA O O 5.653 -7.080 6.009 1.00 . A A . 91 ALA O 1 1
6 9362 1 1 92 ILE C C 3.811 -8.842 3.324 1.00 . A A . 92 ILE C 1 1
6 9363 1 1 92 ILE CA C 4.806 -7.696 3.437 1.00 . A A . 92 ILE CA 1 1
6 9364 1 1 92 ILE CB C 5.035 -7.130 2.020 1.00 . A A . 92 ILE CB 1 1
6 9365 1 1 92 ILE CD1 C 6.304 -5.293 0.765 1.00 . A A . 92 ILE CD1 1 1
6 9366 1 1 92 ILE CG1 C 6.189 -6.116 2.025 1.00 . A A . 92 ILE CG1 1 1
6 9367 1 1 92 ILE CG2 C 3.760 -6.527 1.470 1.00 . A A . 92 ILE CG2 1 1
6 9368 1 1 92 ILE H H 6.778 -8.448 3.454 1.00 . A A . 92 ILE H 1 1
6 9369 1 1 92 ILE HA H 4.369 -6.915 4.036 1.00 . A A . 92 ILE HA 1 1
6 9370 1 1 92 ILE HB H 5.307 -7.955 1.381 1.00 . A A . 92 ILE HB 1 1
6 9371 1 1 92 ILE HD11 H 6.141 -4.254 1.002 1.00 . A A . 92 ILE HD11 1 1
6 9372 1 1 92 ILE HD12 H 5.562 -5.620 0.052 1.00 . A A . 92 ILE HD12 1 1
6 9373 1 1 92 ILE HD13 H 7.289 -5.417 0.343 1.00 . A A . 92 ILE HD13 1 1
6 9374 1 1 92 ILE HG12 H 6.063 -5.434 2.843 1.00 . A A . 92 ILE HG12 1 1
6 9375 1 1 92 ILE HG13 H 7.116 -6.648 2.158 1.00 . A A . 92 ILE HG13 1 1
6 9376 1 1 92 ILE HG21 H 3.296 -5.911 2.225 1.00 . A A . 92 ILE HG21 1 1
6 9377 1 1 92 ILE HG22 H 3.085 -7.326 1.193 1.00 . A A . 92 ILE HG22 1 1
6 9378 1 1 92 ILE HG23 H 3.985 -5.931 0.602 1.00 . A A . 92 ILE HG23 1 1
6 9379 1 1 92 ILE N N 6.094 -8.036 4.020 1.00 . A A . 92 ILE N 1 1
6 9380 1 1 92 ILE O O 4.159 -10.017 3.398 1.00 . A A . 92 ILE O 1 1
6 9381 1 1 93 ASN C C 0.600 -8.938 1.724 1.00 . A A . 93 ASN C 1 1
6 9382 1 1 93 ASN CA C 1.458 -9.387 2.909 1.00 . A A . 93 ASN CA 1 1
6 9383 1 1 93 ASN CB C 0.600 -9.480 4.171 1.00 . A A . 93 ASN CB 1 1
6 9384 1 1 93 ASN CG C 1.412 -9.814 5.406 1.00 . A A . 93 ASN CG 1 1
6 9385 1 1 93 ASN H H 2.370 -7.494 3.025 1.00 . A A . 93 ASN H 1 1
6 9386 1 1 93 ASN HA H 1.882 -10.353 2.691 1.00 . A A . 93 ASN HA 1 1
6 9387 1 1 93 ASN HB2 H 0.108 -8.535 4.333 1.00 . A A . 93 ASN HB2 1 1
6 9388 1 1 93 ASN HB3 H -0.147 -10.250 4.034 1.00 . A A . 93 ASN HB3 1 1
6 9389 1 1 93 ASN HD21 H 2.157 -7.972 5.441 1.00 . A A . 93 ASN HD21 1 1
6 9390 1 1 93 ASN HD22 H 2.705 -9.028 6.694 1.00 . A A . 93 ASN HD22 1 1
6 9391 1 1 93 ASN N N 2.556 -8.452 3.098 1.00 . A A . 93 ASN N 1 1
6 9392 1 1 93 ASN ND2 N 2.167 -8.840 5.897 1.00 . A A . 93 ASN ND2 1 1
6 9393 1 1 93 ASN O O -0.160 -7.974 1.830 1.00 . A A . 93 ASN O 1 1
6 9394 1 1 93 ASN OD1 O 1.358 -10.933 5.915 1.00 . A A . 93 ASN OD1 1 1
6 9395 1 1 94 LEU C C -1.513 -9.415 -0.411 1.00 . A A . 94 LEU C 1 1
6 9396 1 1 94 LEU CA C -0.012 -9.276 -0.616 1.00 . A A . 94 LEU CA 1 1
6 9397 1 1 94 LEU CB C 0.429 -10.148 -1.792 1.00 . A A . 94 LEU CB 1 1
6 9398 1 1 94 LEU CD1 C 0.623 -8.332 -3.507 1.00 . A A . 94 LEU CD1 1 1
6 9399 1 1 94 LEU CD2 C 0.311 -10.707 -4.228 1.00 . A A . 94 LEU CD2 1 1
6 9400 1 1 94 LEU CG C -0.025 -9.667 -3.169 1.00 . A A . 94 LEU CG 1 1
6 9401 1 1 94 LEU H H 1.368 -10.374 0.561 1.00 . A A . 94 LEU H 1 1
6 9402 1 1 94 LEU HA H 0.202 -8.251 -0.848 1.00 . A A . 94 LEU HA 1 1
6 9403 1 1 94 LEU HB2 H 1.506 -10.192 -1.791 1.00 . A A . 94 LEU HB2 1 1
6 9404 1 1 94 LEU HB3 H 0.045 -11.145 -1.639 1.00 . A A . 94 LEU HB3 1 1
6 9405 1 1 94 LEU HD11 H 1.551 -8.235 -2.963 1.00 . A A . 94 LEU HD11 1 1
6 9406 1 1 94 LEU HD12 H -0.043 -7.527 -3.230 1.00 . A A . 94 LEU HD12 1 1
6 9407 1 1 94 LEU HD13 H 0.822 -8.285 -4.567 1.00 . A A . 94 LEU HD13 1 1
6 9408 1 1 94 LEU HD21 H 1.318 -10.546 -4.583 1.00 . A A . 94 LEU HD21 1 1
6 9409 1 1 94 LEU HD22 H -0.382 -10.621 -5.053 1.00 . A A . 94 LEU HD22 1 1
6 9410 1 1 94 LEU HD23 H 0.235 -11.694 -3.798 1.00 . A A . 94 LEU HD23 1 1
6 9411 1 1 94 LEU HG H -1.097 -9.527 -3.163 1.00 . A A . 94 LEU HG 1 1
6 9412 1 1 94 LEU N N 0.739 -9.625 0.591 1.00 . A A . 94 LEU N 1 1
6 9413 1 1 94 LEU O O -1.960 -10.223 0.400 1.00 . A A . 94 LEU O 1 1
6 9414 1 1 95 LYS C C -4.388 -8.366 -2.431 1.00 . A A . 95 LYS C 1 1
6 9415 1 1 95 LYS CA C -3.739 -8.674 -1.073 1.00 . A A . 95 LYS CA 1 1
6 9416 1 1 95 LYS CB C -4.249 -7.717 0.013 1.00 . A A . 95 LYS CB 1 1
6 9417 1 1 95 LYS CD C -4.997 -8.199 2.374 1.00 . A A . 95 LYS CD 1 1
6 9418 1 1 95 LYS CE C -4.879 -7.211 3.523 1.00 . A A . 95 LYS CE 1 1
6 9419 1 1 95 LYS CG C -3.813 -8.096 1.422 1.00 . A A . 95 LYS CG 1 1
6 9420 1 1 95 LYS H H -1.869 -8.012 -1.804 1.00 . A A . 95 LYS H 1 1
6 9421 1 1 95 LYS HA H -4.010 -9.682 -0.795 1.00 . A A . 95 LYS HA 1 1
6 9422 1 1 95 LYS HB2 H -3.887 -6.725 -0.197 1.00 . A A . 95 LYS HB2 1 1
6 9423 1 1 95 LYS HB3 H -5.329 -7.707 -0.017 1.00 . A A . 95 LYS HB3 1 1
6 9424 1 1 95 LYS HD2 H -5.907 -7.995 1.829 1.00 . A A . 95 LYS HD2 1 1
6 9425 1 1 95 LYS HD3 H -5.036 -9.202 2.775 1.00 . A A . 95 LYS HD3 1 1
6 9426 1 1 95 LYS HE2 H -5.624 -7.454 4.265 1.00 . A A . 95 LYS HE2 1 1
6 9427 1 1 95 LYS HE3 H -3.895 -7.301 3.957 1.00 . A A . 95 LYS HE3 1 1
6 9428 1 1 95 LYS HG2 H -3.314 -9.049 1.387 1.00 . A A . 95 LYS HG2 1 1
6 9429 1 1 95 LYS HG3 H -3.131 -7.344 1.789 1.00 . A A . 95 LYS HG3 1 1
6 9430 1 1 95 LYS HZ1 H -5.278 -5.195 3.888 1.00 . A A . 95 LYS HZ1 1 1
6 9431 1 1 95 LYS HZ2 H -5.893 -5.758 2.418 1.00 . A A . 95 LYS HZ2 1 1
6 9432 1 1 95 LYS HZ3 H -4.235 -5.463 2.582 1.00 . A A . 95 LYS HZ3 1 1
6 9433 1 1 95 LYS N N -2.287 -8.629 -1.165 1.00 . A A . 95 LYS N 1 1
6 9434 1 1 95 LYS NZ N -5.087 -5.809 3.070 1.00 . A A . 95 LYS NZ 1 1
6 9435 1 1 95 LYS O O -4.340 -9.187 -3.343 1.00 . A A . 95 LYS O 1 1
6 9436 1 1 96 LYS C C -4.778 -6.510 -4.921 1.00 . A A . 96 LYS C 1 1
6 9437 1 1 96 LYS CA C -5.729 -6.864 -3.786 1.00 . A A . 96 LYS CA 1 1
6 9438 1 1 96 LYS CB C -6.694 -5.704 -3.547 1.00 . A A . 96 LYS CB 1 1
6 9439 1 1 96 LYS CD C -9.177 -5.456 -3.244 1.00 . A A . 96 LYS CD 1 1
6 9440 1 1 96 LYS CE C -9.956 -4.743 -2.150 1.00 . A A . 96 LYS CE 1 1
6 9441 1 1 96 LYS CG C -7.901 -6.081 -2.704 1.00 . A A . 96 LYS CG 1 1
6 9442 1 1 96 LYS H H -5.086 -6.615 -1.781 1.00 . A A . 96 LYS H 1 1
6 9443 1 1 96 LYS HA H -6.304 -7.728 -4.084 1.00 . A A . 96 LYS HA 1 1
6 9444 1 1 96 LYS HB2 H -6.167 -4.907 -3.046 1.00 . A A . 96 LYS HB2 1 1
6 9445 1 1 96 LYS HB3 H -7.048 -5.344 -4.501 1.00 . A A . 96 LYS HB3 1 1
6 9446 1 1 96 LYS HD2 H -8.921 -4.741 -4.012 1.00 . A A . 96 LYS HD2 1 1
6 9447 1 1 96 LYS HD3 H -9.797 -6.234 -3.665 1.00 . A A . 96 LYS HD3 1 1
6 9448 1 1 96 LYS HE2 H -10.662 -5.437 -1.717 1.00 . A A . 96 LYS HE2 1 1
6 9449 1 1 96 LYS HE3 H -9.263 -4.415 -1.389 1.00 . A A . 96 LYS HE3 1 1
6 9450 1 1 96 LYS HG2 H -8.009 -7.156 -2.708 1.00 . A A . 96 LYS HG2 1 1
6 9451 1 1 96 LYS HG3 H -7.741 -5.739 -1.692 1.00 . A A . 96 LYS HG3 1 1
6 9452 1 1 96 LYS HZ1 H -10.308 -3.274 -3.593 1.00 . A A . 96 LYS HZ1 1 1
6 9453 1 1 96 LYS HZ2 H -10.615 -2.765 -2.009 1.00 . A A . 96 LYS HZ2 1 1
6 9454 1 1 96 LYS HZ3 H -11.704 -3.796 -2.792 1.00 . A A . 96 LYS HZ3 1 1
6 9455 1 1 96 LYS N N -5.035 -7.209 -2.552 1.00 . A A . 96 LYS N 1 1
6 9456 1 1 96 LYS NZ N -10.697 -3.562 -2.673 1.00 . A A . 96 LYS NZ 1 1
6 9457 1 1 96 LYS O O -4.248 -5.401 -4.985 1.00 . A A . 96 LYS O 1 1
6 9458 1 1 97 VAL C C -4.662 -7.228 -8.260 1.00 . A A . 97 VAL C 1 1
6 9459 1 1 97 VAL CA C -3.772 -7.265 -7.019 1.00 . A A . 97 VAL CA 1 1
6 9460 1 1 97 VAL CB C -2.740 -8.412 -7.153 1.00 . A A . 97 VAL CB 1 1
6 9461 1 1 97 VAL CG1 C -3.407 -9.766 -6.927 1.00 . A A . 97 VAL CG1 1 1
6 9462 1 1 97 VAL CG2 C -2.038 -8.382 -8.510 1.00 . A A . 97 VAL CG2 1 1
6 9463 1 1 97 VAL H H -5.067 -8.310 -5.749 1.00 . A A . 97 VAL H 1 1
6 9464 1 1 97 VAL HA H -3.245 -6.326 -6.922 1.00 . A A . 97 VAL HA 1 1
6 9465 1 1 97 VAL HB H -1.994 -8.275 -6.385 1.00 . A A . 97 VAL HB 1 1
6 9466 1 1 97 VAL HG11 H -3.093 -10.456 -7.696 1.00 . A A . 97 VAL HG11 1 1
6 9467 1 1 97 VAL HG12 H -4.479 -9.652 -6.967 1.00 . A A . 97 VAL HG12 1 1
6 9468 1 1 97 VAL HG13 H -3.122 -10.152 -5.959 1.00 . A A . 97 VAL HG13 1 1
6 9469 1 1 97 VAL HG21 H -1.099 -7.858 -8.420 1.00 . A A . 97 VAL HG21 1 1
6 9470 1 1 97 VAL HG22 H -2.661 -7.879 -9.233 1.00 . A A . 97 VAL HG22 1 1
6 9471 1 1 97 VAL HG23 H -1.851 -9.394 -8.839 1.00 . A A . 97 VAL HG23 1 1
6 9472 1 1 97 VAL N N -4.608 -7.454 -5.841 1.00 . A A . 97 VAL N 1 1
6 9473 1 1 97 VAL O O -5.248 -8.241 -8.638 1.00 . A A . 97 VAL O 1 1
6 9474 1 1 98 GLU C C -4.941 -5.065 -11.137 1.00 . A A . 98 GLU C 1 1
6 9475 1 1 98 GLU CA C -5.629 -5.910 -10.061 1.00 . A A . 98 GLU CA 1 1
6 9476 1 1 98 GLU CB C -6.962 -5.286 -9.659 1.00 . A A . 98 GLU CB 1 1
6 9477 1 1 98 GLU CD C -7.757 -5.149 -7.260 1.00 . A A . 98 GLU CD 1 1
6 9478 1 1 98 GLU CG C -7.648 -6.007 -8.508 1.00 . A A . 98 GLU CG 1 1
6 9479 1 1 98 GLU H H -4.306 -5.276 -8.527 1.00 . A A . 98 GLU H 1 1
6 9480 1 1 98 GLU HA H -5.810 -6.895 -10.462 1.00 . A A . 98 GLU HA 1 1
6 9481 1 1 98 GLU HB2 H -6.789 -4.264 -9.361 1.00 . A A . 98 GLU HB2 1 1
6 9482 1 1 98 GLU HB3 H -7.626 -5.298 -10.511 1.00 . A A . 98 GLU HB3 1 1
6 9483 1 1 98 GLU HG2 H -8.643 -6.291 -8.816 1.00 . A A . 98 GLU HG2 1 1
6 9484 1 1 98 GLU HG3 H -7.083 -6.894 -8.267 1.00 . A A . 98 GLU HG3 1 1
6 9485 1 1 98 GLU N N -4.782 -6.057 -8.879 1.00 . A A . 98 GLU N 1 1
6 9486 1 1 98 GLU O O -3.822 -4.601 -10.943 1.00 . A A . 98 GLU O 1 1
6 9487 1 1 98 GLU OE1 O -6.708 -4.687 -6.765 1.00 . A A . 98 GLU OE1 1 1
6 9488 1 1 98 GLU OE2 O -8.892 -4.939 -6.781 1.00 . A A . 98 GLU OE2 1 1
6 9489 1 1 99 GLU C C -5.585 -2.692 -13.447 1.00 . A A . 99 GLU C 1 1
6 9490 1 1 99 GLU CA C -5.041 -4.113 -13.387 1.00 . A A . 99 GLU CA 1 1
6 9491 1 1 99 GLU CB C -5.306 -4.818 -14.718 1.00 . A A . 99 GLU CB 1 1
6 9492 1 1 99 GLU CD C -5.220 -3.458 -16.847 1.00 . A A . 99 GLU CD 1 1
6 9493 1 1 99 GLU CG C -4.443 -4.306 -15.861 1.00 . A A . 99 GLU CG 1 1
6 9494 1 1 99 GLU H H -6.496 -5.291 -12.383 1.00 . A A . 99 GLU H 1 1
6 9495 1 1 99 GLU HA H -3.981 -4.057 -13.232 1.00 . A A . 99 GLU HA 1 1
6 9496 1 1 99 GLU HB2 H -5.119 -5.874 -14.597 1.00 . A A . 99 GLU HB2 1 1
6 9497 1 1 99 GLU HB3 H -6.344 -4.675 -14.986 1.00 . A A . 99 GLU HB3 1 1
6 9498 1 1 99 GLU HG2 H -3.644 -3.709 -15.450 1.00 . A A . 99 GLU HG2 1 1
6 9499 1 1 99 GLU HG3 H -4.026 -5.152 -16.385 1.00 . A A . 99 GLU HG3 1 1
6 9500 1 1 99 GLU N N -5.610 -4.884 -12.279 1.00 . A A . 99 GLU N 1 1
6 9501 1 1 99 GLU O O -6.526 -2.409 -14.185 1.00 . A A . 99 GLU O 1 1
6 9502 1 1 99 GLU OE1 O -6.410 -3.761 -17.084 1.00 . A A . 99 GLU OE1 1 1
6 9503 1 1 99 GLU OE2 O -4.641 -2.490 -17.384 1.00 . A A . 99 GLU OE2 1 1
6 9504 1 1 100 ARG C C -5.168 0.239 -14.047 1.00 . A A . 100 ARG C 1 1
6 9505 1 1 100 ARG CA C -5.364 -0.397 -12.675 1.00 . A A . 100 ARG CA 1 1
6 9506 1 1 100 ARG CB C -4.556 0.369 -11.629 1.00 . A A . 100 ARG CB 1 1
6 9507 1 1 100 ARG CD C -2.560 1.854 -12.002 1.00 . A A . 100 ARG CD 1 1
6 9508 1 1 100 ARG CG C -3.068 0.421 -11.936 1.00 . A A . 100 ARG CG 1 1
6 9509 1 1 100 ARG CZ C -2.369 3.482 -13.849 1.00 . A A . 100 ARG CZ 1 1
6 9510 1 1 100 ARG H H -4.194 -2.083 -12.153 1.00 . A A . 100 ARG H 1 1
6 9511 1 1 100 ARG HA H -6.409 -0.352 -12.414 1.00 . A A . 100 ARG HA 1 1
6 9512 1 1 100 ARG HB2 H -4.926 1.383 -11.572 1.00 . A A . 100 ARG HB2 1 1
6 9513 1 1 100 ARG HB3 H -4.686 -0.107 -10.669 1.00 . A A . 100 ARG HB3 1 1
6 9514 1 1 100 ARG HD2 H -2.888 2.380 -11.117 1.00 . A A . 100 ARG HD2 1 1
6 9515 1 1 100 ARG HD3 H -1.480 1.836 -12.030 1.00 . A A . 100 ARG HD3 1 1
6 9516 1 1 100 ARG HE H -3.957 2.328 -13.496 1.00 . A A . 100 ARG HE 1 1
6 9517 1 1 100 ARG HG2 H -2.532 -0.108 -11.161 1.00 . A A . 100 ARG HG2 1 1
6 9518 1 1 100 ARG HG3 H -2.891 -0.059 -12.887 1.00 . A A . 100 ARG HG3 1 1
6 9519 1 1 100 ARG HH11 H -0.730 3.390 -12.663 1.00 . A A . 100 ARG HH11 1 1
6 9520 1 1 100 ARG HH12 H -0.636 4.520 -13.971 1.00 . A A . 100 ARG HH12 1 1
6 9521 1 1 100 ARG HH21 H -3.827 3.813 -15.206 1.00 . A A . 100 ARG HH21 1 1
6 9522 1 1 100 ARG HH22 H -2.393 4.764 -15.411 1.00 . A A . 100 ARG HH22 1 1
6 9523 1 1 100 ARG N N -4.960 -1.796 -12.692 1.00 . A A . 100 ARG N 1 1
6 9524 1 1 100 ARG NE N -3.057 2.557 -13.183 1.00 . A A . 100 ARG NE 1 1
6 9525 1 1 100 ARG NH1 N -1.145 3.825 -13.461 1.00 . A A . 100 ARG NH1 1 1
6 9526 1 1 100 ARG NH2 N -2.907 4.067 -14.909 1.00 . A A . 100 ARG NH2 1 1
6 9527 1 1 100 ARG O O -4.171 -0.013 -14.723 1.00 . A A . 100 ARG O 1 1
6 9528 1 1 101 GLU C C -7.059 2.882 -15.807 1.00 . A A . 101 GLU C 1 1
6 9529 1 1 101 GLU CA C -6.058 1.733 -15.743 1.00 . A A . 101 GLU CA 1 1
6 9530 1 1 101 GLU CB C -6.326 0.737 -16.873 1.00 . A A . 101 GLU CB 1 1
6 9531 1 1 101 GLU CD C -5.818 0.072 -19.257 1.00 . A A . 101 GLU CD 1 1
6 9532 1 1 101 GLU CG C -5.382 0.888 -18.055 1.00 . A A . 101 GLU CG 1 1
6 9533 1 1 101 GLU H H -6.898 1.224 -13.869 1.00 . A A . 101 GLU H 1 1
6 9534 1 1 101 GLU HA H -5.062 2.133 -15.856 1.00 . A A . 101 GLU HA 1 1
6 9535 1 1 101 GLU HB2 H -6.223 -0.266 -16.485 1.00 . A A . 101 GLU HB2 1 1
6 9536 1 1 101 GLU HB3 H -7.337 0.872 -17.229 1.00 . A A . 101 GLU HB3 1 1
6 9537 1 1 101 GLU HG2 H -5.345 1.928 -18.339 1.00 . A A . 101 GLU HG2 1 1
6 9538 1 1 101 GLU HG3 H -4.397 0.562 -17.756 1.00 . A A . 101 GLU HG3 1 1
6 9539 1 1 101 GLU N N -6.127 1.062 -14.453 1.00 . A A . 101 GLU N 1 1
6 9540 1 1 101 GLU O O -8.174 2.721 -16.302 1.00 . A A . 101 GLU O 1 1
6 9541 1 1 101 GLU OE1 O -6.597 0.597 -20.080 1.00 . A A . 101 GLU OE1 1 1
6 9542 1 1 101 GLU OE2 O -5.378 -1.091 -19.376 1.00 . A A . 101 GLU OE2 1 1
6 9543 1 1 102 LEU C C -7.628 5.826 -16.684 1.00 . A A . 102 LEU C 1 1
6 9544 1 1 102 LEU CA C -7.522 5.208 -15.287 1.00 . A A . 102 LEU CA 1 1
6 9545 1 1 102 LEU CB C -7.016 6.236 -14.272 1.00 . A A . 102 LEU CB 1 1
6 9546 1 1 102 LEU CD1 C -6.943 4.458 -12.499 1.00 . A A . 102 LEU CD1 1 1
6 9547 1 1 102 LEU CD2 C -6.560 6.850 -11.890 1.00 . A A . 102 LEU CD2 1 1
6 9548 1 1 102 LEU CG C -7.313 5.903 -12.808 1.00 . A A . 102 LEU CG 1 1
6 9549 1 1 102 LEU H H -5.758 4.107 -14.906 1.00 . A A . 102 LEU H 1 1
6 9550 1 1 102 LEU HA H -8.504 4.881 -14.985 1.00 . A A . 102 LEU HA 1 1
6 9551 1 1 102 LEU HB2 H -5.948 6.327 -14.382 1.00 . A A . 102 LEU HB2 1 1
6 9552 1 1 102 LEU HB3 H -7.468 7.191 -14.499 1.00 . A A . 102 LEU HB3 1 1
6 9553 1 1 102 LEU HD11 H -7.135 4.253 -11.455 1.00 . A A . 102 LEU HD11 1 1
6 9554 1 1 102 LEU HD12 H -5.895 4.302 -12.708 1.00 . A A . 102 LEU HD12 1 1
6 9555 1 1 102 LEU HD13 H -7.536 3.795 -13.110 1.00 . A A . 102 LEU HD13 1 1
6 9556 1 1 102 LEU HD21 H -5.502 6.644 -11.953 1.00 . A A . 102 LEU HD21 1 1
6 9557 1 1 102 LEU HD22 H -6.897 6.712 -10.874 1.00 . A A . 102 LEU HD22 1 1
6 9558 1 1 102 LEU HD23 H -6.747 7.869 -12.196 1.00 . A A . 102 LEU HD23 1 1
6 9559 1 1 102 LEU HG H -8.370 6.024 -12.624 1.00 . A A . 102 LEU HG 1 1
6 9560 1 1 102 LEU N N -6.656 4.040 -15.294 1.00 . A A . 102 LEU N 1 1
6 9561 1 1 102 LEU O O -8.724 5.921 -17.237 1.00 . A A . 102 LEU O 1 1
6 9562 1 1 103 PRO C C -7.108 5.898 -19.666 1.00 . A A . 103 PRO C 1 1
6 9563 1 1 103 PRO CA C -6.506 6.839 -18.629 1.00 . A A . 103 PRO CA 1 1
6 9564 1 1 103 PRO CB C -5.024 7.080 -18.935 1.00 . A A . 103 PRO CB 1 1
6 9565 1 1 103 PRO CD C -5.135 6.170 -16.729 1.00 . A A . 103 PRO CD 1 1
6 9566 1 1 103 PRO CG C -4.354 7.107 -17.606 1.00 . A A . 103 PRO CG 1 1
6 9567 1 1 103 PRO HA H -7.039 7.778 -18.646 1.00 . A A . 103 PRO HA 1 1
6 9568 1 1 103 PRO HB2 H -4.645 6.277 -19.550 1.00 . A A . 103 PRO HB2 1 1
6 9569 1 1 103 PRO HB3 H -4.908 8.021 -19.451 1.00 . A A . 103 PRO HB3 1 1
6 9570 1 1 103 PRO HD2 H -4.740 5.168 -16.800 1.00 . A A . 103 PRO HD2 1 1
6 9571 1 1 103 PRO HD3 H -5.114 6.515 -15.710 1.00 . A A . 103 PRO HD3 1 1
6 9572 1 1 103 PRO HG2 H -3.333 6.767 -17.702 1.00 . A A . 103 PRO HG2 1 1
6 9573 1 1 103 PRO HG3 H -4.381 8.108 -17.202 1.00 . A A . 103 PRO HG3 1 1
6 9574 1 1 103 PRO N N -6.497 6.245 -17.288 1.00 . A A . 103 PRO N 1 1
6 9575 1 1 103 PRO O O -6.946 4.680 -19.580 1.00 . A A . 103 PRO O 1 1
6 9576 1 1 104 GLU C C -7.374 5.211 -22.710 1.00 . A A . 104 GLU C 1 1
6 9577 1 1 104 GLU CA C -8.419 5.675 -21.700 1.00 . A A . 104 GLU CA 1 1
6 9578 1 1 104 GLU CB C -9.508 6.487 -22.405 1.00 . A A . 104 GLU CB 1 1
6 9579 1 1 104 GLU CD C -11.930 6.614 -23.108 1.00 . A A . 104 GLU CD 1 1
6 9580 1 1 104 GLU CG C -10.893 5.869 -22.290 1.00 . A A . 104 GLU CG 1 1
6 9581 1 1 104 GLU H H -7.890 7.444 -20.661 1.00 . A A . 104 GLU H 1 1
6 9582 1 1 104 GLU HA H -8.867 4.807 -21.240 1.00 . A A . 104 GLU HA 1 1
6 9583 1 1 104 GLU HB2 H -9.541 7.475 -21.972 1.00 . A A . 104 GLU HB2 1 1
6 9584 1 1 104 GLU HB3 H -9.261 6.571 -23.453 1.00 . A A . 104 GLU HB3 1 1
6 9585 1 1 104 GLU HG2 H -10.848 4.848 -22.637 1.00 . A A . 104 GLU HG2 1 1
6 9586 1 1 104 GLU HG3 H -11.195 5.883 -21.253 1.00 . A A . 104 GLU HG3 1 1
6 9587 1 1 104 GLU N N -7.798 6.467 -20.646 1.00 . A A . 104 GLU N 1 1
6 9588 1 1 104 GLU O O -6.662 6.025 -23.299 1.00 . A A . 104 GLU O 1 1
6 9589 1 1 104 GLU OE1 O -11.803 6.634 -24.351 1.00 . A A . 104 GLU OE1 1 1
6 9590 1 1 104 GLU OE2 O -12.868 7.178 -22.506 1.00 . A A . 104 GLU OE2 1 1
6 9591 1 1 105 LEU C C -7.001 2.960 -25.158 1.00 . A A . 105 LEU C 1 1
6 9592 1 1 105 LEU CA C -6.324 3.333 -23.844 1.00 . A A . 105 LEU CA 1 1
6 9593 1 1 105 LEU CB C -5.641 2.107 -23.234 1.00 . A A . 105 LEU CB 1 1
6 9594 1 1 105 LEU CD1 C -3.665 1.367 -21.877 1.00 . A A . 105 LEU CD1 1 1
6 9595 1 1 105 LEU CD2 C -3.385 1.890 -24.310 1.00 . A A . 105 LEU CD2 1 1
6 9596 1 1 105 LEU CG C -4.131 2.244 -23.031 1.00 . A A . 105 LEU CG 1 1
6 9597 1 1 105 LEU H H -7.877 3.300 -22.406 1.00 . A A . 105 LEU H 1 1
6 9598 1 1 105 LEU HA H -5.576 4.086 -24.042 1.00 . A A . 105 LEU HA 1 1
6 9599 1 1 105 LEU HB2 H -6.096 1.907 -22.274 1.00 . A A . 105 LEU HB2 1 1
6 9600 1 1 105 LEU HB3 H -5.818 1.259 -23.879 1.00 . A A . 105 LEU HB3 1 1
6 9601 1 1 105 LEU HD11 H -3.561 1.971 -20.986 1.00 . A A . 105 LEU HD11 1 1
6 9602 1 1 105 LEU HD12 H -2.711 0.924 -22.124 1.00 . A A . 105 LEU HD12 1 1
6 9603 1 1 105 LEU HD13 H -4.390 0.587 -21.701 1.00 . A A . 105 LEU HD13 1 1
6 9604 1 1 105 LEU HD21 H -2.678 2.674 -24.543 1.00 . A A . 105 LEU HD21 1 1
6 9605 1 1 105 LEU HD22 H -4.090 1.790 -25.123 1.00 . A A . 105 LEU HD22 1 1
6 9606 1 1 105 LEU HD23 H -2.857 0.958 -24.175 1.00 . A A . 105 LEU HD23 1 1
6 9607 1 1 105 LEU HG H -3.900 3.271 -22.782 1.00 . A A . 105 LEU HG 1 1
6 9608 1 1 105 LEU N N -7.285 3.900 -22.905 1.00 . A A . 105 LEU N 1 1
6 9609 1 1 105 LEU O O -7.997 2.236 -25.173 1.00 . A A . 105 LEU O 1 1
6 9610 1 1 106 THR C C -5.931 2.656 -28.522 1.00 . A A . 106 THR C 1 1
6 9611 1 1 106 THR CA C -7.008 3.189 -27.582 1.00 . A A . 106 THR CA 1 1
6 9612 1 1 106 THR CB C -7.631 4.459 -28.164 1.00 . A A . 106 THR CB 1 1
6 9613 1 1 106 THR CG2 C -9.043 4.710 -27.675 1.00 . A A . 106 THR CG2 1 1
6 9614 1 1 106 THR H H -5.665 4.036 -26.184 1.00 . A A . 106 THR H 1 1
6 9615 1 1 106 THR HA H -7.778 2.440 -27.471 1.00 . A A . 106 THR HA 1 1
6 9616 1 1 106 THR HB H -7.664 4.372 -29.240 1.00 . A A . 106 THR HB 1 1
6 9617 1 1 106 THR HG1 H -7.355 6.395 -27.993 1.00 . A A . 106 THR HG1 1 1
6 9618 1 1 106 THR HG21 H -9.160 4.297 -26.683 1.00 . A A . 106 THR HG21 1 1
6 9619 1 1 106 THR HG22 H -9.745 4.239 -28.347 1.00 . A A . 106 THR HG22 1 1
6 9620 1 1 106 THR HG23 H -9.230 5.774 -27.646 1.00 . A A . 106 THR HG23 1 1
6 9621 1 1 106 THR N N -6.456 3.464 -26.261 1.00 . A A . 106 THR N 1 1
6 9622 1 1 106 THR O O -6.288 2.175 -29.618 1.00 . A A . 106 THR O 1 1
6 9623 1 1 106 THR OXT O -4.739 2.721 -28.153 1.00 . A A . 106 THR OXT 1 1
6 9624 1 1 106 THR OG1 O -6.849 5.595 -27.831 1.00 . A A . 106 THR OG1 1 1
7 9625 1 1 1 GLY C C -19.913 6.223 3.416 1.00 . A A . 1 GLY C 1 1
7 9626 1 1 1 GLY CA C -21.065 5.352 3.872 1.00 . A A . 1 GLY CA 1 1
7 9627 1 1 1 GLY H1 H -21.798 3.547 3.119 1.00 . A A . 1 GLY H1 1 1
7 9628 1 1 1 GLY H2 H -20.593 3.361 4.293 1.00 . A A . 1 GLY H2 1 1
7 9629 1 1 1 GLY H3 H -20.179 3.846 2.726 1.00 . A A . 1 GLY H3 1 1
7 9630 1 1 1 GLY HA2 H -21.981 5.729 3.439 1.00 . A A . 1 GLY HA2 1 1
7 9631 1 1 1 GLY HA3 H -21.140 5.407 4.948 1.00 . A A . 1 GLY HA3 1 1
7 9632 1 1 1 GLY N N -20.897 3.926 3.475 1.00 . A A . 1 GLY N 1 1
7 9633 1 1 1 GLY O O -20.110 7.375 3.027 1.00 . A A . 1 GLY O 1 1
7 9634 1 1 2 SER C C -17.119 6.048 1.623 1.00 . A A . 2 SER C 1 1
7 9635 1 1 2 SER CA C -17.514 6.407 3.052 1.00 . A A . 2 SER CA 1 1
7 9636 1 1 2 SER CB C -16.353 6.113 4.004 1.00 . A A . 2 SER CB 1 1
7 9637 1 1 2 SER H H -18.610 4.752 3.782 1.00 . A A . 2 SER H 1 1
7 9638 1 1 2 SER HA H -17.744 7.461 3.093 1.00 . A A . 2 SER HA 1 1
7 9639 1 1 2 SER HB2 H -16.273 5.046 4.151 1.00 . A A . 2 SER HB2 1 1
7 9640 1 1 2 SER HB3 H -15.435 6.489 3.575 1.00 . A A . 2 SER HB3 1 1
7 9641 1 1 2 SER HG H -15.732 7.117 5.567 1.00 . A A . 2 SER HG 1 1
7 9642 1 1 2 SER N N -18.704 5.673 3.463 1.00 . A A . 2 SER N 1 1
7 9643 1 1 2 SER O O -17.648 5.101 1.041 1.00 . A A . 2 SER O 1 1
7 9644 1 1 2 SER OG O -16.557 6.732 5.261 1.00 . A A . 2 SER OG 1 1
7 9645 1 1 3 HIS C C -14.224 6.840 -0.417 1.00 . A A . 3 HIS C 1 1
7 9646 1 1 3 HIS CA C -15.722 6.575 -0.298 1.00 . A A . 3 HIS CA 1 1
7 9647 1 1 3 HIS CB C -16.488 7.460 -1.283 1.00 . A A . 3 HIS CB 1 1
7 9648 1 1 3 HIS CD2 C -15.437 9.629 -0.316 1.00 . A A . 3 HIS CD2 1 1
7 9649 1 1 3 HIS CE1 C -16.965 11.051 -0.991 1.00 . A A . 3 HIS CE1 1 1
7 9650 1 1 3 HIS CG C -16.382 8.924 -0.985 1.00 . A A . 3 HIS CG 1 1
7 9651 1 1 3 HIS H H -15.803 7.553 1.576 1.00 . A A . 3 HIS H 1 1
7 9652 1 1 3 HIS HA H -15.911 5.539 -0.538 1.00 . A A . 3 HIS HA 1 1
7 9653 1 1 3 HIS HB2 H -16.104 7.296 -2.279 1.00 . A A . 3 HIS HB2 1 1
7 9654 1 1 3 HIS HB3 H -17.534 7.191 -1.259 1.00 . A A . 3 HIS HB3 1 1
7 9655 1 1 3 HIS HD2 H -14.546 9.229 0.145 1.00 . A A . 3 HIS HD2 1 1
7 9656 1 1 3 HIS HE1 H -17.512 11.965 -1.168 1.00 . A A . 3 HIS HE1 1 1
7 9657 1 1 3 HIS HE2 H -15.351 11.687 0.098 1.00 . A A . 3 HIS HE2 1 1
7 9658 1 1 3 HIS N N -16.187 6.813 1.062 1.00 . A A . 3 HIS N 1 1
7 9659 1 1 3 HIS ND1 N -17.323 9.846 -1.394 1.00 . A A . 3 HIS ND1 1 1
7 9660 1 1 3 HIS NE2 N -15.824 10.947 -0.336 1.00 . A A . 3 HIS NE2 1 1
7 9661 1 1 3 HIS O O -13.562 7.166 0.567 1.00 . A A . 3 HIS O 1 1
7 9662 1 1 4 MET C C -12.050 8.276 -2.539 1.00 . A A . 4 MET C 1 1
7 9663 1 1 4 MET CA C -12.279 6.924 -1.876 1.00 . A A . 4 MET CA 1 1
7 9664 1 1 4 MET CB C -11.710 5.807 -2.755 1.00 . A A . 4 MET CB 1 1
7 9665 1 1 4 MET CE C -9.731 2.802 -2.921 1.00 . A A . 4 MET CE 1 1
7 9666 1 1 4 MET CG C -11.839 4.422 -2.140 1.00 . A A . 4 MET CG 1 1
7 9667 1 1 4 MET H H -14.278 6.438 -2.375 1.00 . A A . 4 MET H 1 1
7 9668 1 1 4 MET HA H -11.772 6.911 -0.923 1.00 . A A . 4 MET HA 1 1
7 9669 1 1 4 MET HB2 H -12.234 5.808 -3.700 1.00 . A A . 4 MET HB2 1 1
7 9670 1 1 4 MET HB3 H -10.665 6.003 -2.934 1.00 . A A . 4 MET HB3 1 1
7 9671 1 1 4 MET HE1 H -9.845 3.375 -3.830 1.00 . A A . 4 MET HE1 1 1
7 9672 1 1 4 MET HE2 H -10.330 1.905 -2.984 1.00 . A A . 4 MET HE2 1 1
7 9673 1 1 4 MET HE3 H -8.693 2.532 -2.794 1.00 . A A . 4 MET HE3 1 1
7 9674 1 1 4 MET HG2 H -12.538 4.472 -1.318 1.00 . A A . 4 MET HG2 1 1
7 9675 1 1 4 MET HG3 H -12.218 3.744 -2.891 1.00 . A A . 4 MET HG3 1 1
7 9676 1 1 4 MET N N -13.699 6.699 -1.629 1.00 . A A . 4 MET N 1 1
7 9677 1 1 4 MET O O -12.969 8.866 -3.105 1.00 . A A . 4 MET O 1 1
7 9678 1 1 4 MET SD S -10.270 3.784 -1.523 1.00 . A A . 4 MET SD 1 1
7 9679 1 1 5 GLN C C -10.012 9.868 -4.510 1.00 . A A . 5 GLN C 1 1
7 9680 1 1 5 GLN CA C -10.464 10.046 -3.063 1.00 . A A . 5 GLN CA 1 1
7 9681 1 1 5 GLN CB C -9.361 10.725 -2.250 1.00 . A A . 5 GLN CB 1 1
7 9682 1 1 5 GLN CD C -9.435 12.712 -0.689 1.00 . A A . 5 GLN CD 1 1
7 9683 1 1 5 GLN CG C -9.539 12.230 -2.123 1.00 . A A . 5 GLN CG 1 1
7 9684 1 1 5 GLN H H -10.123 8.246 -2.005 1.00 . A A . 5 GLN H 1 1
7 9685 1 1 5 GLN HA H -11.346 10.668 -3.048 1.00 . A A . 5 GLN HA 1 1
7 9686 1 1 5 GLN HB2 H -9.347 10.300 -1.258 1.00 . A A . 5 GLN HB2 1 1
7 9687 1 1 5 GLN HB3 H -8.410 10.535 -2.725 1.00 . A A . 5 GLN HB3 1 1
7 9688 1 1 5 GLN HE21 H -7.809 11.603 -0.406 1.00 . A A . 5 GLN HE21 1 1
7 9689 1 1 5 GLN HE22 H -8.334 12.528 0.956 1.00 . A A . 5 GLN HE22 1 1
7 9690 1 1 5 GLN HG2 H -8.774 12.721 -2.707 1.00 . A A . 5 GLN HG2 1 1
7 9691 1 1 5 GLN HG3 H -10.511 12.497 -2.509 1.00 . A A . 5 GLN HG3 1 1
7 9692 1 1 5 GLN N N -10.815 8.762 -2.468 1.00 . A A . 5 GLN N 1 1
7 9693 1 1 5 GLN NE2 N -8.424 12.233 0.026 1.00 . A A . 5 GLN NE2 1 1
7 9694 1 1 5 GLN O O -10.566 10.483 -5.422 1.00 . A A . 5 GLN O 1 1
7 9695 1 1 5 GLN OE1 O -10.255 13.507 -0.229 1.00 . A A . 5 GLN OE1 1 1
7 9696 1 1 6 ALA C C -9.398 7.810 -6.816 1.00 . A A . 6 ALA C 1 1
7 9697 1 1 6 ALA CA C -8.485 8.762 -6.049 1.00 . A A . 6 ALA CA 1 1
7 9698 1 1 6 ALA CB C -7.076 8.193 -5.964 1.00 . A A . 6 ALA CB 1 1
7 9699 1 1 6 ALA H H -8.609 8.559 -3.945 1.00 . A A . 6 ALA H 1 1
7 9700 1 1 6 ALA HA H -8.437 9.702 -6.576 1.00 . A A . 6 ALA HA 1 1
7 9701 1 1 6 ALA HB1 H -6.623 8.490 -5.030 1.00 . A A . 6 ALA HB1 1 1
7 9702 1 1 6 ALA HB2 H -6.486 8.571 -6.787 1.00 . A A . 6 ALA HB2 1 1
7 9703 1 1 6 ALA HB3 H -7.119 7.116 -6.018 1.00 . A A . 6 ALA HB3 1 1
7 9704 1 1 6 ALA N N -9.008 9.020 -4.712 1.00 . A A . 6 ALA N 1 1
7 9705 1 1 6 ALA O O -10.198 7.087 -6.222 1.00 . A A . 6 ALA O 1 1
7 9706 1 1 7 THR C C -9.283 5.797 -9.544 1.00 . A A . 7 THR C 1 1
7 9707 1 1 7 THR CA C -10.098 6.959 -8.987 1.00 . A A . 7 THR CA 1 1
7 9708 1 1 7 THR CB C -10.700 7.770 -10.135 1.00 . A A . 7 THR CB 1 1
7 9709 1 1 7 THR CG2 C -12.100 8.262 -9.848 1.00 . A A . 7 THR CG2 1 1
7 9710 1 1 7 THR H H -8.626 8.419 -8.558 1.00 . A A . 7 THR H 1 1
7 9711 1 1 7 THR HA H -10.898 6.564 -8.380 1.00 . A A . 7 THR HA 1 1
7 9712 1 1 7 THR HB H -10.741 7.148 -11.019 1.00 . A A . 7 THR HB 1 1
7 9713 1 1 7 THR HG1 H -9.059 8.612 -10.795 1.00 . A A . 7 THR HG1 1 1
7 9714 1 1 7 THR HG21 H -12.631 7.522 -9.267 1.00 . A A . 7 THR HG21 1 1
7 9715 1 1 7 THR HG22 H -12.622 8.428 -10.781 1.00 . A A . 7 THR HG22 1 1
7 9716 1 1 7 THR HG23 H -12.051 9.187 -9.294 1.00 . A A . 7 THR HG23 1 1
7 9717 1 1 7 THR N N -9.278 7.818 -8.140 1.00 . A A . 7 THR N 1 1
7 9718 1 1 7 THR O O -8.076 5.914 -9.753 1.00 . A A . 7 THR O 1 1
7 9719 1 1 7 THR OG1 O -9.896 8.900 -10.425 1.00 . A A . 7 THR OG1 1 1
7 9720 1 1 8 TRP C C -10.229 2.731 -11.275 1.00 . A A . 8 TRP C 1 1
7 9721 1 1 8 TRP CA C -9.299 3.494 -10.337 1.00 . A A . 8 TRP CA 1 1
7 9722 1 1 8 TRP CB C -8.836 2.569 -9.213 1.00 . A A . 8 TRP CB 1 1
7 9723 1 1 8 TRP CD1 C -8.008 4.152 -7.386 1.00 . A A . 8 TRP CD1 1 1
7 9724 1 1 8 TRP CD2 C -6.404 2.886 -8.301 1.00 . A A . 8 TRP CD2 1 1
7 9725 1 1 8 TRP CE2 C -5.820 3.706 -7.316 1.00 . A A . 8 TRP CE2 1 1
7 9726 1 1 8 TRP CE3 C -5.586 2.003 -9.012 1.00 . A A . 8 TRP CE3 1 1
7 9727 1 1 8 TRP CG C -7.804 3.187 -8.327 1.00 . A A . 8 TRP CG 1 1
7 9728 1 1 8 TRP CH2 C -3.682 2.793 -7.742 1.00 . A A . 8 TRP CH2 1 1
7 9729 1 1 8 TRP CZ2 C -4.457 3.668 -7.028 1.00 . A A . 8 TRP CZ2 1 1
7 9730 1 1 8 TRP CZ3 C -4.238 1.968 -8.725 1.00 . A A . 8 TRP CZ3 1 1
7 9731 1 1 8 TRP H H -10.917 4.649 -9.614 1.00 . A A . 8 TRP H 1 1
7 9732 1 1 8 TRP HA H -8.436 3.824 -10.896 1.00 . A A . 8 TRP HA 1 1
7 9733 1 1 8 TRP HB2 H -9.686 2.304 -8.602 1.00 . A A . 8 TRP HB2 1 1
7 9734 1 1 8 TRP HB3 H -8.415 1.674 -9.645 1.00 . A A . 8 TRP HB3 1 1
7 9735 1 1 8 TRP HD1 H -8.971 4.592 -7.166 1.00 . A A . 8 TRP HD1 1 1
7 9736 1 1 8 TRP HE1 H -6.708 5.135 -6.061 1.00 . A A . 8 TRP HE1 1 1
7 9737 1 1 8 TRP HE3 H -5.990 1.352 -9.776 1.00 . A A . 8 TRP HE3 1 1
7 9738 1 1 8 TRP HH2 H -2.620 2.729 -7.554 1.00 . A A . 8 TRP HH2 1 1
7 9739 1 1 8 TRP HZ2 H -4.015 4.299 -6.271 1.00 . A A . 8 TRP HZ2 1 1
7 9740 1 1 8 TRP HZ3 H -3.593 1.296 -9.267 1.00 . A A . 8 TRP HZ3 1 1
7 9741 1 1 8 TRP N N -9.956 4.677 -9.792 1.00 . A A . 8 TRP N 1 1
7 9742 1 1 8 TRP NE1 N -6.821 4.470 -6.771 1.00 . A A . 8 TRP NE1 1 1
7 9743 1 1 8 TRP O O -11.438 2.954 -11.292 1.00 . A A . 8 TRP O 1 1
7 9744 1 1 9 LYS C C -9.762 -0.393 -13.081 1.00 . A A . 9 LYS C 1 1
7 9745 1 1 9 LYS CA C -10.402 0.986 -12.971 1.00 . A A . 9 LYS CA 1 1
7 9746 1 1 9 LYS CB C -10.461 1.647 -14.350 1.00 . A A . 9 LYS CB 1 1
7 9747 1 1 9 LYS CD C -9.320 3.721 -15.205 1.00 . A A . 9 LYS CD 1 1
7 9748 1 1 9 LYS CE C -8.742 4.672 -14.170 1.00 . A A . 9 LYS CE 1 1
7 9749 1 1 9 LYS CG C -9.143 2.268 -14.790 1.00 . A A . 9 LYS CG 1 1
7 9750 1 1 9 LYS H H -8.680 1.673 -11.954 1.00 . A A . 9 LYS H 1 1
7 9751 1 1 9 LYS HA H -11.405 0.876 -12.585 1.00 . A A . 9 LYS HA 1 1
7 9752 1 1 9 LYS HB2 H -10.744 0.902 -15.079 1.00 . A A . 9 LYS HB2 1 1
7 9753 1 1 9 LYS HB3 H -11.213 2.421 -14.331 1.00 . A A . 9 LYS HB3 1 1
7 9754 1 1 9 LYS HD2 H -8.813 3.880 -16.145 1.00 . A A . 9 LYS HD2 1 1
7 9755 1 1 9 LYS HD3 H -10.374 3.927 -15.321 1.00 . A A . 9 LYS HD3 1 1
7 9756 1 1 9 LYS HE2 H -7.950 4.167 -13.639 1.00 . A A . 9 LYS HE2 1 1
7 9757 1 1 9 LYS HE3 H -8.341 5.536 -14.678 1.00 . A A . 9 LYS HE3 1 1
7 9758 1 1 9 LYS HG2 H -8.442 2.220 -13.969 1.00 . A A . 9 LYS HG2 1 1
7 9759 1 1 9 LYS HG3 H -8.757 1.707 -15.628 1.00 . A A . 9 LYS HG3 1 1
7 9760 1 1 9 LYS HZ1 H -9.365 5.157 -12.235 1.00 . A A . 9 LYS HZ1 1 1
7 9761 1 1 9 LYS HZ2 H -10.575 4.458 -13.187 1.00 . A A . 9 LYS HZ2 1 1
7 9762 1 1 9 LYS HZ3 H -10.121 6.066 -13.448 1.00 . A A . 9 LYS HZ3 1 1
7 9763 1 1 9 LYS N N -9.647 1.814 -12.037 1.00 . A A . 9 LYS N 1 1
7 9764 1 1 9 LYS NZ N -9.772 5.119 -13.191 1.00 . A A . 9 LYS NZ 1 1
7 9765 1 1 9 LYS O O -9.866 -1.060 -14.109 1.00 . A A . 9 LYS O 1 1
7 9766 1 1 10 GLU C C -9.355 -3.251 -12.177 1.00 . A A . 10 GLU C 1 1
7 9767 1 1 10 GLU CA C -8.389 -2.087 -11.999 1.00 . A A . 10 GLU CA 1 1
7 9768 1 1 10 GLU CB C -7.599 -2.269 -10.698 1.00 . A A . 10 GLU CB 1 1
7 9769 1 1 10 GLU CD C -5.803 -1.185 -9.290 1.00 . A A . 10 GLU CD 1 1
7 9770 1 1 10 GLU CG C -7.073 -0.977 -10.091 1.00 . A A . 10 GLU CG 1 1
7 9771 1 1 10 GLU H H -9.015 -0.213 -11.238 1.00 . A A . 10 GLU H 1 1
7 9772 1 1 10 GLU HA H -7.701 -2.090 -12.822 1.00 . A A . 10 GLU HA 1 1
7 9773 1 1 10 GLU HB2 H -8.236 -2.748 -9.971 1.00 . A A . 10 GLU HB2 1 1
7 9774 1 1 10 GLU HB3 H -6.754 -2.912 -10.900 1.00 . A A . 10 GLU HB3 1 1
7 9775 1 1 10 GLU HG2 H -6.868 -0.276 -10.886 1.00 . A A . 10 GLU HG2 1 1
7 9776 1 1 10 GLU HG3 H -7.830 -0.567 -9.438 1.00 . A A . 10 GLU HG3 1 1
7 9777 1 1 10 GLU N N -9.075 -0.801 -12.018 1.00 . A A . 10 GLU N 1 1
7 9778 1 1 10 GLU O O -10.444 -3.265 -11.602 1.00 . A A . 10 GLU O 1 1
7 9779 1 1 10 GLU OE1 O -4.850 -1.784 -9.832 1.00 . A A . 10 GLU OE1 1 1
7 9780 1 1 10 GLU OE2 O -5.761 -0.750 -8.119 1.00 . A A . 10 GLU OE2 1 1
7 9781 1 1 11 LYS C C -9.854 -6.248 -11.929 1.00 . A A . 11 LYS C 1 1
7 9782 1 1 11 LYS CA C -9.748 -5.423 -13.211 1.00 . A A . 11 LYS CA 1 1
7 9783 1 1 11 LYS CB C -9.139 -6.258 -14.344 1.00 . A A . 11 LYS CB 1 1
7 9784 1 1 11 LYS CD C -8.412 -6.376 -16.746 1.00 . A A . 11 LYS CD 1 1
7 9785 1 1 11 LYS CE C -8.323 -5.631 -18.071 1.00 . A A . 11 LYS CE 1 1
7 9786 1 1 11 LYS CG C -9.125 -5.549 -15.688 1.00 . A A . 11 LYS CG 1 1
7 9787 1 1 11 LYS H H -8.053 -4.171 -13.385 1.00 . A A . 11 LYS H 1 1
7 9788 1 1 11 LYS HA H -10.737 -5.097 -13.501 1.00 . A A . 11 LYS HA 1 1
7 9789 1 1 11 LYS HB2 H -8.122 -6.509 -14.084 1.00 . A A . 11 LYS HB2 1 1
7 9790 1 1 11 LYS HB3 H -9.707 -7.168 -14.454 1.00 . A A . 11 LYS HB3 1 1
7 9791 1 1 11 LYS HD2 H -7.413 -6.597 -16.403 1.00 . A A . 11 LYS HD2 1 1
7 9792 1 1 11 LYS HD3 H -8.957 -7.296 -16.896 1.00 . A A . 11 LYS HD3 1 1
7 9793 1 1 11 LYS HE2 H -9.322 -5.481 -18.451 1.00 . A A . 11 LYS HE2 1 1
7 9794 1 1 11 LYS HE3 H -7.857 -4.672 -17.898 1.00 . A A . 11 LYS HE3 1 1
7 9795 1 1 11 LYS HG2 H -10.143 -5.377 -16.004 1.00 . A A . 11 LYS HG2 1 1
7 9796 1 1 11 LYS HG3 H -8.616 -4.602 -15.579 1.00 . A A . 11 LYS HG3 1 1
7 9797 1 1 11 LYS HZ1 H -7.299 -5.765 -19.887 1.00 . A A . 11 LYS HZ1 1 1
7 9798 1 1 11 LYS HZ2 H -8.069 -7.198 -19.428 1.00 . A A . 11 LYS HZ2 1 1
7 9799 1 1 11 LYS HZ3 H -6.641 -6.725 -18.658 1.00 . A A . 11 LYS HZ3 1 1
7 9800 1 1 11 LYS N N -8.935 -4.238 -12.968 1.00 . A A . 11 LYS N 1 1
7 9801 1 1 11 LYS NZ N -7.527 -6.383 -19.081 1.00 . A A . 11 LYS NZ 1 1
7 9802 1 1 11 LYS O O -9.685 -5.713 -10.834 1.00 . A A . 11 LYS O 1 1
7 9803 1 1 12 ASP C C -9.379 -9.651 -11.012 1.00 . A A . 12 ASP C 1 1
7 9804 1 1 12 ASP CA C -10.249 -8.404 -10.882 1.00 . A A . 12 ASP CA 1 1
7 9805 1 1 12 ASP CB C -11.710 -8.800 -10.662 1.00 . A A . 12 ASP CB 1 1
7 9806 1 1 12 ASP CG C -12.383 -7.959 -9.596 1.00 . A A . 12 ASP CG 1 1
7 9807 1 1 12 ASP H H -10.260 -7.928 -12.944 1.00 . A A . 12 ASP H 1 1
7 9808 1 1 12 ASP HA H -9.908 -7.839 -10.031 1.00 . A A . 12 ASP HA 1 1
7 9809 1 1 12 ASP HB2 H -12.253 -8.676 -11.588 1.00 . A A . 12 ASP HB2 1 1
7 9810 1 1 12 ASP HB3 H -11.755 -9.837 -10.361 1.00 . A A . 12 ASP HB3 1 1
7 9811 1 1 12 ASP N N -10.131 -7.543 -12.055 1.00 . A A . 12 ASP N 1 1
7 9812 1 1 12 ASP O O -9.607 -10.648 -10.330 1.00 . A A . 12 ASP O 1 1
7 9813 1 1 12 ASP OD1 O -12.061 -8.145 -8.403 1.00 . A A . 12 ASP OD1 1 1
7 9814 1 1 12 ASP OD2 O -13.230 -7.114 -9.952 1.00 . A A . 12 ASP OD2 1 1
7 9815 1 1 13 GLY C C -6.158 -10.562 -11.405 1.00 . A A . 13 GLY C 1 1
7 9816 1 1 13 GLY CA C -7.503 -10.729 -12.090 1.00 . A A . 13 GLY CA 1 1
7 9817 1 1 13 GLY H H -8.249 -8.778 -12.418 1.00 . A A . 13 GLY H 1 1
7 9818 1 1 13 GLY HA2 H -7.985 -11.614 -11.700 1.00 . A A . 13 GLY HA2 1 1
7 9819 1 1 13 GLY HA3 H -7.340 -10.861 -13.149 1.00 . A A . 13 GLY HA3 1 1
7 9820 1 1 13 GLY N N -8.384 -9.592 -11.892 1.00 . A A . 13 GLY N 1 1
7 9821 1 1 13 GLY O O -6.020 -9.758 -10.483 1.00 . A A . 13 GLY O 1 1
7 9822 1 1 14 ALA C C -3.108 -9.985 -11.631 1.00 . A A . 14 ALA C 1 1
7 9823 1 1 14 ALA CA C -3.830 -11.281 -11.270 1.00 . A A . 14 ALA CA 1 1
7 9824 1 1 14 ALA CB C -3.017 -12.482 -11.724 1.00 . A A . 14 ALA CB 1 1
7 9825 1 1 14 ALA H H -5.348 -11.965 -12.578 1.00 . A A . 14 ALA H 1 1
7 9826 1 1 14 ALA HA H -3.932 -11.333 -10.197 1.00 . A A . 14 ALA HA 1 1
7 9827 1 1 14 ALA HB1 H -2.390 -12.818 -10.910 1.00 . A A . 14 ALA HB1 1 1
7 9828 1 1 14 ALA HB2 H -2.400 -12.204 -12.563 1.00 . A A . 14 ALA HB2 1 1
7 9829 1 1 14 ALA HB3 H -3.684 -13.279 -12.016 1.00 . A A . 14 ALA HB3 1 1
7 9830 1 1 14 ALA N N -5.169 -11.334 -11.850 1.00 . A A . 14 ALA N 1 1
7 9831 1 1 14 ALA O O -3.696 -9.074 -12.212 1.00 . A A . 14 ALA O 1 1
7 9832 1 1 15 VAL C C -0.823 -8.666 -13.188 1.00 . A A . 15 VAL C 1 1
7 9833 1 1 15 VAL CA C -0.988 -8.782 -11.676 1.00 . A A . 15 VAL CA 1 1
7 9834 1 1 15 VAL CB C 0.403 -8.844 -11.018 1.00 . A A . 15 VAL CB 1 1
7 9835 1 1 15 VAL CG1 C 1.182 -10.053 -11.510 1.00 . A A . 15 VAL CG1 1 1
7 9836 1 1 15 VAL CG2 C 1.174 -7.557 -11.278 1.00 . A A . 15 VAL CG2 1 1
7 9837 1 1 15 VAL H H -1.388 -10.738 -10.945 1.00 . A A . 15 VAL H 1 1
7 9838 1 1 15 VAL HA H -1.495 -7.898 -11.314 1.00 . A A . 15 VAL HA 1 1
7 9839 1 1 15 VAL HB H 0.266 -8.941 -9.956 1.00 . A A . 15 VAL HB 1 1
7 9840 1 1 15 VAL HG11 H 0.994 -10.199 -12.563 1.00 . A A . 15 VAL HG11 1 1
7 9841 1 1 15 VAL HG12 H 0.869 -10.929 -10.963 1.00 . A A . 15 VAL HG12 1 1
7 9842 1 1 15 VAL HG13 H 2.237 -9.887 -11.352 1.00 . A A . 15 VAL HG13 1 1
7 9843 1 1 15 VAL HG21 H 1.962 -7.745 -11.990 1.00 . A A . 15 VAL HG21 1 1
7 9844 1 1 15 VAL HG22 H 1.601 -7.206 -10.353 1.00 . A A . 15 VAL HG22 1 1
7 9845 1 1 15 VAL HG23 H 0.505 -6.804 -11.670 1.00 . A A . 15 VAL HG23 1 1
7 9846 1 1 15 VAL N N -1.811 -9.939 -11.331 1.00 . A A . 15 VAL N 1 1
7 9847 1 1 15 VAL O O -0.794 -9.676 -13.891 1.00 . A A . 15 VAL O 1 1
7 9848 1 1 16 GLU C C 0.649 -6.200 -15.326 1.00 . A A . 16 GLU C 1 1
7 9849 1 1 16 GLU CA C -0.457 -7.232 -15.113 1.00 . A A . 16 GLU CA 1 1
7 9850 1 1 16 GLU CB C -1.750 -6.799 -15.814 1.00 . A A . 16 GLU CB 1 1
7 9851 1 1 16 GLU CD C -3.596 -7.566 -17.354 1.00 . A A . 16 GLU CD 1 1
7 9852 1 1 16 GLU CG C -2.600 -7.967 -16.286 1.00 . A A . 16 GLU CG 1 1
7 9853 1 1 16 GLU H H -0.662 -6.671 -13.098 1.00 . A A . 16 GLU H 1 1
7 9854 1 1 16 GLU HA H -0.129 -8.168 -15.537 1.00 . A A . 16 GLU HA 1 1
7 9855 1 1 16 GLU HB2 H -2.340 -6.212 -15.136 1.00 . A A . 16 GLU HB2 1 1
7 9856 1 1 16 GLU HB3 H -1.497 -6.197 -16.674 1.00 . A A . 16 GLU HB3 1 1
7 9857 1 1 16 GLU HG2 H -1.950 -8.731 -16.688 1.00 . A A . 16 GLU HG2 1 1
7 9858 1 1 16 GLU HG3 H -3.142 -8.366 -15.440 1.00 . A A . 16 GLU HG3 1 1
7 9859 1 1 16 GLU N N -0.670 -7.447 -13.689 1.00 . A A . 16 GLU N 1 1
7 9860 1 1 16 GLU O O 1.058 -5.518 -14.388 1.00 . A A . 16 GLU O 1 1
7 9861 1 1 16 GLU OE1 O -3.162 -7.082 -18.420 1.00 . A A . 16 GLU OE1 1 1
7 9862 1 1 16 GLU OE2 O -4.813 -7.735 -17.124 1.00 . A A . 16 GLU OE2 1 1
7 9863 1 1 17 ALA C C 2.414 -4.077 -15.928 1.00 . A A . 17 ALA C 1 1
7 9864 1 1 17 ALA CA C 2.259 -5.243 -16.919 1.00 . A A . 17 ALA CA 1 1
7 9865 1 1 17 ALA CB C 2.055 -4.711 -18.329 1.00 . A A . 17 ALA CB 1 1
7 9866 1 1 17 ALA H H 0.802 -6.782 -17.211 1.00 . A A . 17 ALA H 1 1
7 9867 1 1 17 ALA HA H 3.170 -5.824 -16.912 1.00 . A A . 17 ALA HA 1 1
7 9868 1 1 17 ALA HB1 H 1.055 -4.946 -18.661 1.00 . A A . 17 ALA HB1 1 1
7 9869 1 1 17 ALA HB2 H 2.772 -5.172 -18.994 1.00 . A A . 17 ALA HB2 1 1
7 9870 1 1 17 ALA HB3 H 2.195 -3.640 -18.336 1.00 . A A . 17 ALA HB3 1 1
7 9871 1 1 17 ALA N N 1.153 -6.140 -16.557 1.00 . A A . 17 ALA N 1 1
7 9872 1 1 17 ALA O O 3.354 -4.061 -15.134 1.00 . A A . 17 ALA O 1 1
7 9873 1 1 18 GLU C C 0.379 -1.828 -14.188 1.00 . A A . 18 GLU C 1 1
7 9874 1 1 18 GLU CA C 1.604 -1.938 -15.095 1.00 . A A . 18 GLU CA 1 1
7 9875 1 1 18 GLU CB C 1.761 -0.655 -15.914 1.00 . A A . 18 GLU CB 1 1
7 9876 1 1 18 GLU CD C 2.750 0.258 -18.050 1.00 . A A . 18 GLU CD 1 1
7 9877 1 1 18 GLU CG C 2.930 -0.694 -16.885 1.00 . A A . 18 GLU CG 1 1
7 9878 1 1 18 GLU H H 0.809 -3.139 -16.667 1.00 . A A . 18 GLU H 1 1
7 9879 1 1 18 GLU HA H 2.479 -2.063 -14.480 1.00 . A A . 18 GLU HA 1 1
7 9880 1 1 18 GLU HB2 H 0.855 -0.487 -16.479 1.00 . A A . 18 GLU HB2 1 1
7 9881 1 1 18 GLU HB3 H 1.909 0.173 -15.237 1.00 . A A . 18 GLU HB3 1 1
7 9882 1 1 18 GLU HG2 H 3.830 -0.423 -16.355 1.00 . A A . 18 GLU HG2 1 1
7 9883 1 1 18 GLU HG3 H 3.027 -1.698 -17.270 1.00 . A A . 18 GLU HG3 1 1
7 9884 1 1 18 GLU N N 1.516 -3.098 -15.988 1.00 . A A . 18 GLU N 1 1
7 9885 1 1 18 GLU O O -0.469 -0.956 -14.374 1.00 . A A . 18 GLU O 1 1
7 9886 1 1 18 GLU OE1 O 2.649 1.479 -17.810 1.00 . A A . 18 GLU OE1 1 1
7 9887 1 1 18 GLU OE2 O 2.712 -0.218 -19.204 1.00 . A A . 18 GLU OE2 1 1
7 9888 1 1 19 ASP C C -0.525 -2.142 -10.939 1.00 . A A . 19 ASP C 1 1
7 9889 1 1 19 ASP CA C -0.845 -2.779 -12.292 1.00 . A A . 19 ASP CA 1 1
7 9890 1 1 19 ASP CB C -1.248 -4.230 -12.068 1.00 . A A . 19 ASP CB 1 1
7 9891 1 1 19 ASP CG C -1.943 -4.821 -13.269 1.00 . A A . 19 ASP CG 1 1
7 9892 1 1 19 ASP H H 0.982 -3.428 -13.144 1.00 . A A . 19 ASP H 1 1
7 9893 1 1 19 ASP HA H -1.671 -2.252 -12.742 1.00 . A A . 19 ASP HA 1 1
7 9894 1 1 19 ASP HB2 H -0.363 -4.815 -11.866 1.00 . A A . 19 ASP HB2 1 1
7 9895 1 1 19 ASP HB3 H -1.911 -4.288 -11.222 1.00 . A A . 19 ASP HB3 1 1
7 9896 1 1 19 ASP N N 0.285 -2.741 -13.221 1.00 . A A . 19 ASP N 1 1
7 9897 1 1 19 ASP O O 0.541 -1.563 -10.743 1.00 . A A . 19 ASP O 1 1
7 9898 1 1 19 ASP OD1 O -1.787 -4.267 -14.378 1.00 . A A . 19 ASP OD1 1 1
7 9899 1 1 19 ASP OD2 O -2.646 -5.840 -13.102 1.00 . A A . 19 ASP OD2 1 1
7 9900 1 1 20 ARG C C -1.924 -2.722 -7.630 1.00 . A A . 20 ARG C 1 1
7 9901 1 1 20 ARG CA C -1.316 -1.753 -8.648 1.00 . A A . 20 ARG CA 1 1
7 9902 1 1 20 ARG CB C -1.978 -0.382 -8.527 1.00 . A A . 20 ARG CB 1 1
7 9903 1 1 20 ARG CD C -0.552 1.610 -7.963 1.00 . A A . 20 ARG CD 1 1
7 9904 1 1 20 ARG CG C -1.132 0.754 -9.078 1.00 . A A . 20 ARG CG 1 1
7 9905 1 1 20 ARG CZ C -0.230 4.014 -7.518 1.00 . A A . 20 ARG CZ 1 1
7 9906 1 1 20 ARG H H -2.293 -2.761 -10.224 1.00 . A A . 20 ARG H 1 1
7 9907 1 1 20 ARG HA H -0.260 -1.655 -8.454 1.00 . A A . 20 ARG HA 1 1
7 9908 1 1 20 ARG HB2 H -2.914 -0.403 -9.064 1.00 . A A . 20 ARG HB2 1 1
7 9909 1 1 20 ARG HB3 H -2.177 -0.184 -7.483 1.00 . A A . 20 ARG HB3 1 1
7 9910 1 1 20 ARG HD2 H -1.211 1.562 -7.110 1.00 . A A . 20 ARG HD2 1 1
7 9911 1 1 20 ARG HD3 H 0.413 1.217 -7.689 1.00 . A A . 20 ARG HD3 1 1
7 9912 1 1 20 ARG HE H -0.426 3.201 -9.330 1.00 . A A . 20 ARG HE 1 1
7 9913 1 1 20 ARG HG2 H -0.323 0.338 -9.658 1.00 . A A . 20 ARG HG2 1 1
7 9914 1 1 20 ARG HG3 H -1.748 1.373 -9.711 1.00 . A A . 20 ARG HG3 1 1
7 9915 1 1 20 ARG HH11 H -0.296 2.862 -5.858 1.00 . A A . 20 ARG HH11 1 1
7 9916 1 1 20 ARG HH12 H -0.065 4.555 -5.578 1.00 . A A . 20 ARG HH12 1 1
7 9917 1 1 20 ARG HH21 H -0.126 5.428 -8.959 1.00 . A A . 20 ARG HH21 1 1
7 9918 1 1 20 ARG HH22 H 0.028 6.010 -7.336 1.00 . A A . 20 ARG HH22 1 1
7 9919 1 1 20 ARG N N -1.470 -2.280 -10.000 1.00 . A A . 20 ARG N 1 1
7 9920 1 1 20 ARG NE N -0.400 3.005 -8.370 1.00 . A A . 20 ARG NE 1 1
7 9921 1 1 20 ARG NH1 N -0.194 3.792 -6.211 1.00 . A A . 20 ARG NH1 1 1
7 9922 1 1 20 ARG NH2 N -0.099 5.252 -7.975 1.00 . A A . 20 ARG NH2 1 1
7 9923 1 1 20 ARG O O -3.138 -2.928 -7.608 1.00 . A A . 20 ARG O 1 1
7 9924 1 1 21 VAL C C -1.775 -3.550 -4.418 1.00 . A A . 21 VAL C 1 1
7 9925 1 1 21 VAL CA C -1.523 -4.245 -5.757 1.00 . A A . 21 VAL CA 1 1
7 9926 1 1 21 VAL CB C -0.467 -5.347 -5.535 1.00 . A A . 21 VAL CB 1 1
7 9927 1 1 21 VAL CG1 C -0.287 -6.197 -6.785 1.00 . A A . 21 VAL CG1 1 1
7 9928 1 1 21 VAL CG2 C 0.854 -4.724 -5.113 1.00 . A A . 21 VAL CG2 1 1
7 9929 1 1 21 VAL H H -0.127 -3.083 -6.830 1.00 . A A . 21 VAL H 1 1
7 9930 1 1 21 VAL HA H -2.436 -4.712 -6.093 1.00 . A A . 21 VAL HA 1 1
7 9931 1 1 21 VAL HB H -0.808 -5.989 -4.736 1.00 . A A . 21 VAL HB 1 1
7 9932 1 1 21 VAL HG11 H 0.284 -5.644 -7.517 1.00 . A A . 21 VAL HG11 1 1
7 9933 1 1 21 VAL HG12 H -1.255 -6.442 -7.194 1.00 . A A . 21 VAL HG12 1 1
7 9934 1 1 21 VAL HG13 H 0.240 -7.109 -6.531 1.00 . A A . 21 VAL HG13 1 1
7 9935 1 1 21 VAL HG21 H 0.772 -3.647 -5.143 1.00 . A A . 21 VAL HG21 1 1
7 9936 1 1 21 VAL HG22 H 1.635 -5.045 -5.785 1.00 . A A . 21 VAL HG22 1 1
7 9937 1 1 21 VAL HG23 H 1.090 -5.037 -4.107 1.00 . A A . 21 VAL HG23 1 1
7 9938 1 1 21 VAL N N -1.077 -3.306 -6.786 1.00 . A A . 21 VAL N 1 1
7 9939 1 1 21 VAL O O -1.350 -2.414 -4.208 1.00 . A A . 21 VAL O 1 1
7 9940 1 1 22 THR C C -1.963 -4.643 -1.143 1.00 . A A . 22 THR C 1 1
7 9941 1 1 22 THR CA C -2.667 -3.743 -2.152 1.00 . A A . 22 THR CA 1 1
7 9942 1 1 22 THR CB C -4.164 -3.686 -1.849 1.00 . A A . 22 THR CB 1 1
7 9943 1 1 22 THR CG2 C -4.466 -3.216 -0.441 1.00 . A A . 22 THR CG2 1 1
7 9944 1 1 22 THR H H -2.701 -5.185 -3.701 1.00 . A A . 22 THR H 1 1
7 9945 1 1 22 THR HA H -2.247 -2.749 -2.094 1.00 . A A . 22 THR HA 1 1
7 9946 1 1 22 THR HB H -4.583 -4.674 -1.966 1.00 . A A . 22 THR HB 1 1
7 9947 1 1 22 THR HG1 H -5.762 -3.028 -2.772 1.00 . A A . 22 THR HG1 1 1
7 9948 1 1 22 THR HG21 H -3.541 -2.943 0.052 1.00 . A A . 22 THR HG21 1 1
7 9949 1 1 22 THR HG22 H -4.944 -4.015 0.109 1.00 . A A . 22 THR HG22 1 1
7 9950 1 1 22 THR HG23 H -5.122 -2.361 -0.478 1.00 . A A . 22 THR HG23 1 1
7 9951 1 1 22 THR N N -2.418 -4.266 -3.492 1.00 . A A . 22 THR N 1 1
7 9952 1 1 22 THR O O -2.312 -5.813 -1.005 1.00 . A A . 22 THR O 1 1
7 9953 1 1 22 THR OG1 O -4.826 -2.812 -2.746 1.00 . A A . 22 THR OG1 1 1
7 9954 1 1 23 ILE C C -0.051 -4.255 1.854 1.00 . A A . 23 ILE C 1 1
7 9955 1 1 23 ILE CA C -0.186 -4.918 0.482 1.00 . A A . 23 ILE CA 1 1
7 9956 1 1 23 ILE CB C 1.236 -5.196 -0.044 1.00 . A A . 23 ILE CB 1 1
7 9957 1 1 23 ILE CD1 C 3.367 -4.048 -0.816 1.00 . A A . 23 ILE CD1 1 1
7 9958 1 1 23 ILE CG1 C 2.004 -3.883 -0.194 1.00 . A A . 23 ILE CG1 1 1
7 9959 1 1 23 ILE CG2 C 1.197 -5.963 -1.363 1.00 . A A . 23 ILE CG2 1 1
7 9960 1 1 23 ILE H H -0.683 -3.187 -0.641 1.00 . A A . 23 ILE H 1 1
7 9961 1 1 23 ILE HA H -0.692 -5.866 0.597 1.00 . A A . 23 ILE HA 1 1
7 9962 1 1 23 ILE HB H 1.742 -5.807 0.680 1.00 . A A . 23 ILE HB 1 1
7 9963 1 1 23 ILE HD11 H 3.472 -5.059 -1.171 1.00 . A A . 23 ILE HD11 1 1
7 9964 1 1 23 ILE HD12 H 4.128 -3.843 -0.078 1.00 . A A . 23 ILE HD12 1 1
7 9965 1 1 23 ILE HD13 H 3.470 -3.362 -1.643 1.00 . A A . 23 ILE HD13 1 1
7 9966 1 1 23 ILE HG12 H 1.436 -3.206 -0.812 1.00 . A A . 23 ILE HG12 1 1
7 9967 1 1 23 ILE HG13 H 2.139 -3.446 0.785 1.00 . A A . 23 ILE HG13 1 1
7 9968 1 1 23 ILE HG21 H 1.487 -5.307 -2.170 1.00 . A A . 23 ILE HG21 1 1
7 9969 1 1 23 ILE HG22 H 0.196 -6.328 -1.538 1.00 . A A . 23 ILE HG22 1 1
7 9970 1 1 23 ILE HG23 H 1.886 -6.800 -1.315 1.00 . A A . 23 ILE HG23 1 1
7 9971 1 1 23 ILE N N -0.946 -4.116 -0.472 1.00 . A A . 23 ILE N 1 1
7 9972 1 1 23 ILE O O -0.096 -3.033 1.983 1.00 . A A . 23 ILE O 1 1
7 9973 1 1 24 ASP C C 1.717 -5.217 4.716 1.00 . A A . 24 ASP C 1 1
7 9974 1 1 24 ASP CA C 0.383 -4.644 4.236 1.00 . A A . 24 ASP CA 1 1
7 9975 1 1 24 ASP CB C -0.748 -5.127 5.149 1.00 . A A . 24 ASP CB 1 1
7 9976 1 1 24 ASP CG C -0.992 -6.618 5.031 1.00 . A A . 24 ASP CG 1 1
7 9977 1 1 24 ASP H H 0.233 -6.051 2.669 1.00 . A A . 24 ASP H 1 1
7 9978 1 1 24 ASP HA H 0.423 -3.558 4.244 1.00 . A A . 24 ASP HA 1 1
7 9979 1 1 24 ASP HB2 H -0.493 -4.904 6.175 1.00 . A A . 24 ASP HB2 1 1
7 9980 1 1 24 ASP HB3 H -1.658 -4.613 4.890 1.00 . A A . 24 ASP HB3 1 1
7 9981 1 1 24 ASP N N 0.173 -5.092 2.862 1.00 . A A . 24 ASP N 1 1
7 9982 1 1 24 ASP O O 1.923 -6.429 4.655 1.00 . A A . 24 ASP O 1 1
7 9983 1 1 24 ASP OD1 O -1.469 -7.060 3.966 1.00 . A A . 24 ASP OD1 1 1
7 9984 1 1 24 ASP OD2 O -0.704 -7.344 6.005 1.00 . A A . 24 ASP OD2 1 1
7 9985 1 1 25 PHE C C 4.492 -4.121 6.806 1.00 . A A . 25 PHE C 1 1
7 9986 1 1 25 PHE CA C 3.947 -4.857 5.591 1.00 . A A . 25 PHE CA 1 1
7 9987 1 1 25 PHE CB C 4.949 -4.739 4.443 1.00 . A A . 25 PHE CB 1 1
7 9988 1 1 25 PHE CD1 C 6.168 -2.594 4.937 1.00 . A A . 25 PHE CD1 1 1
7 9989 1 1 25 PHE CD2 C 4.826 -2.713 2.969 1.00 . A A . 25 PHE CD2 1 1
7 9990 1 1 25 PHE CE1 C 6.496 -1.284 4.636 1.00 . A A . 25 PHE CE1 1 1
7 9991 1 1 25 PHE CE2 C 5.147 -1.405 2.670 1.00 . A A . 25 PHE CE2 1 1
7 9992 1 1 25 PHE CG C 5.328 -3.322 4.106 1.00 . A A . 25 PHE CG 1 1
7 9993 1 1 25 PHE CZ C 5.979 -0.691 3.502 1.00 . A A . 25 PHE CZ 1 1
7 9994 1 1 25 PHE H H 2.452 -3.403 5.170 1.00 . A A . 25 PHE H 1 1
7 9995 1 1 25 PHE HA H 3.837 -5.900 5.842 1.00 . A A . 25 PHE HA 1 1
7 9996 1 1 25 PHE HB2 H 5.849 -5.272 4.704 1.00 . A A . 25 PHE HB2 1 1
7 9997 1 1 25 PHE HB3 H 4.516 -5.181 3.558 1.00 . A A . 25 PHE HB3 1 1
7 9998 1 1 25 PHE HD1 H 6.578 -3.064 5.820 1.00 . A A . 25 PHE HD1 1 1
7 9999 1 1 25 PHE HD2 H 4.178 -3.271 2.307 1.00 . A A . 25 PHE HD2 1 1
7 10000 1 1 25 PHE HE1 H 7.148 -0.722 5.288 1.00 . A A . 25 PHE HE1 1 1
7 10001 1 1 25 PHE HE2 H 4.752 -0.944 1.787 1.00 . A A . 25 PHE HE2 1 1
7 10002 1 1 25 PHE HZ H 6.224 0.332 3.262 1.00 . A A . 25 PHE HZ 1 1
7 10003 1 1 25 PHE N N 2.640 -4.364 5.159 1.00 . A A . 25 PHE N 1 1
7 10004 1 1 25 PHE O O 3.961 -3.096 7.224 1.00 . A A . 25 PHE O 1 1
7 10005 1 1 26 THR C C 7.717 -4.412 8.541 1.00 . A A . 26 THR C 1 1
7 10006 1 1 26 THR CA C 6.222 -4.084 8.529 1.00 . A A . 26 THR CA 1 1
7 10007 1 1 26 THR CB C 5.566 -4.593 9.814 1.00 . A A . 26 THR CB 1 1
7 10008 1 1 26 THR CG2 C 6.131 -3.953 11.064 1.00 . A A . 26 THR CG2 1 1
7 10009 1 1 26 THR H H 5.932 -5.497 6.971 1.00 . A A . 26 THR H 1 1
7 10010 1 1 26 THR HA H 6.101 -3.014 8.473 1.00 . A A . 26 THR HA 1 1
7 10011 1 1 26 THR HB H 5.725 -5.660 9.889 1.00 . A A . 26 THR HB 1 1
7 10012 1 1 26 THR HG1 H 3.805 -4.491 10.673 1.00 . A A . 26 THR HG1 1 1
7 10013 1 1 26 THR HG21 H 5.862 -4.547 11.926 1.00 . A A . 26 THR HG21 1 1
7 10014 1 1 26 THR HG22 H 5.726 -2.957 11.173 1.00 . A A . 26 THR HG22 1 1
7 10015 1 1 26 THR HG23 H 7.206 -3.897 10.986 1.00 . A A . 26 THR HG23 1 1
7 10016 1 1 26 THR N N 5.569 -4.668 7.360 1.00 . A A . 26 THR N 1 1
7 10017 1 1 26 THR O O 8.102 -5.580 8.604 1.00 . A A . 26 THR O 1 1
7 10018 1 1 26 THR OG1 O 4.170 -4.352 9.796 1.00 . A A . 26 THR OG1 1 1
7 10019 1 1 27 GLY C C 10.788 -2.360 8.889 1.00 . A A . 27 GLY C 1 1
7 10020 1 1 27 GLY CA C 9.997 -3.593 8.484 1.00 . A A . 27 GLY CA 1 1
7 10021 1 1 27 GLY H H 8.196 -2.467 8.428 1.00 . A A . 27 GLY H 1 1
7 10022 1 1 27 GLY HA2 H 10.229 -4.390 9.174 1.00 . A A . 27 GLY HA2 1 1
7 10023 1 1 27 GLY HA3 H 10.306 -3.890 7.496 1.00 . A A . 27 GLY HA3 1 1
7 10024 1 1 27 GLY N N 8.557 -3.377 8.479 1.00 . A A . 27 GLY N 1 1
7 10025 1 1 27 GLY O O 10.233 -1.272 9.025 1.00 . A A . 27 GLY O 1 1
7 10026 1 1 28 SER C C 13.933 -1.060 8.357 1.00 . A A . 28 SER C 1 1
7 10027 1 1 28 SER CA C 12.979 -1.447 9.484 1.00 . A A . 28 SER CA 1 1
7 10028 1 1 28 SER CB C 13.787 -1.846 10.722 1.00 . A A . 28 SER CB 1 1
7 10029 1 1 28 SER H H 12.466 -3.439 8.965 1.00 . A A . 28 SER H 1 1
7 10030 1 1 28 SER HA H 12.365 -0.591 9.725 1.00 . A A . 28 SER HA 1 1
7 10031 1 1 28 SER HB2 H 14.761 -1.380 10.681 1.00 . A A . 28 SER HB2 1 1
7 10032 1 1 28 SER HB3 H 13.267 -1.520 11.609 1.00 . A A . 28 SER HB3 1 1
7 10033 1 1 28 SER HG H 13.519 -3.594 11.566 1.00 . A A . 28 SER HG 1 1
7 10034 1 1 28 SER N N 12.092 -2.543 9.087 1.00 . A A . 28 SER N 1 1
7 10035 1 1 28 SER O O 14.062 -1.777 7.366 1.00 . A A . 28 SER O 1 1
7 10036 1 1 28 SER OG O 13.960 -3.252 10.785 1.00 . A A . 28 SER OG 1 1
7 10037 1 1 29 VAL C C 16.987 0.578 8.118 1.00 . A A . 29 VAL C 1 1
7 10038 1 1 29 VAL CA C 15.571 0.562 7.545 1.00 . A A . 29 VAL CA 1 1
7 10039 1 1 29 VAL CB C 15.190 1.968 7.006 1.00 . A A . 29 VAL CB 1 1
7 10040 1 1 29 VAL CG1 C 14.827 2.929 8.131 1.00 . A A . 29 VAL CG1 1 1
7 10041 1 1 29 VAL CG2 C 16.314 2.543 6.154 1.00 . A A . 29 VAL CG2 1 1
7 10042 1 1 29 VAL H H 14.472 0.589 9.349 1.00 . A A . 29 VAL H 1 1
7 10043 1 1 29 VAL HA H 15.556 -0.126 6.719 1.00 . A A . 29 VAL HA 1 1
7 10044 1 1 29 VAL HB H 14.321 1.857 6.374 1.00 . A A . 29 VAL HB 1 1
7 10045 1 1 29 VAL HG11 H 14.089 3.632 7.776 1.00 . A A . 29 VAL HG11 1 1
7 10046 1 1 29 VAL HG12 H 15.709 3.466 8.447 1.00 . A A . 29 VAL HG12 1 1
7 10047 1 1 29 VAL HG13 H 14.422 2.377 8.965 1.00 . A A . 29 VAL HG13 1 1
7 10048 1 1 29 VAL HG21 H 16.817 3.325 6.702 1.00 . A A . 29 VAL HG21 1 1
7 10049 1 1 29 VAL HG22 H 15.902 2.949 5.243 1.00 . A A . 29 VAL HG22 1 1
7 10050 1 1 29 VAL HG23 H 17.018 1.762 5.913 1.00 . A A . 29 VAL HG23 1 1
7 10051 1 1 29 VAL N N 14.612 0.075 8.532 1.00 . A A . 29 VAL N 1 1
7 10052 1 1 29 VAL O O 17.848 -0.183 7.676 1.00 . A A . 29 VAL O 1 1
7 10053 1 1 30 ASP C C 18.552 0.648 10.998 1.00 . A A . 30 ASP C 1 1
7 10054 1 1 30 ASP CA C 18.532 1.508 9.741 1.00 . A A . 30 ASP CA 1 1
7 10055 1 1 30 ASP CB C 18.873 2.959 10.085 1.00 . A A . 30 ASP CB 1 1
7 10056 1 1 30 ASP CG C 20.270 3.345 9.640 1.00 . A A . 30 ASP CG 1 1
7 10057 1 1 30 ASP H H 16.503 1.998 9.438 1.00 . A A . 30 ASP H 1 1
7 10058 1 1 30 ASP HA H 19.263 1.127 9.045 1.00 . A A . 30 ASP HA 1 1
7 10059 1 1 30 ASP HB2 H 18.167 3.615 9.596 1.00 . A A . 30 ASP HB2 1 1
7 10060 1 1 30 ASP HB3 H 18.804 3.099 11.154 1.00 . A A . 30 ASP HB3 1 1
7 10061 1 1 30 ASP N N 17.225 1.427 9.109 1.00 . A A . 30 ASP N 1 1
7 10062 1 1 30 ASP O O 19.166 1.008 12.003 1.00 . A A . 30 ASP O 1 1
7 10063 1 1 30 ASP OD1 O 21.192 2.519 9.803 1.00 . A A . 30 ASP OD1 1 1
7 10064 1 1 30 ASP OD2 O 20.442 4.470 9.127 1.00 . A A . 30 ASP OD2 1 1
7 10065 1 1 31 GLY C C 16.525 -1.129 12.899 1.00 . A A . 31 GLY C 1 1
7 10066 1 1 31 GLY CA C 17.779 -1.368 12.081 1.00 . A A . 31 GLY CA 1 1
7 10067 1 1 31 GLY H H 17.369 -0.708 10.118 1.00 . A A . 31 GLY H 1 1
7 10068 1 1 31 GLY HA2 H 17.784 -2.391 11.732 1.00 . A A . 31 GLY HA2 1 1
7 10069 1 1 31 GLY HA3 H 18.643 -1.207 12.708 1.00 . A A . 31 GLY HA3 1 1
7 10070 1 1 31 GLY N N 17.853 -0.482 10.939 1.00 . A A . 31 GLY N 1 1
7 10071 1 1 31 GLY O O 16.160 -1.947 13.745 1.00 . A A . 31 GLY O 1 1
7 10072 1 1 32 GLU C C 13.580 0.859 12.390 1.00 . A A . 32 GLU C 1 1
7 10073 1 1 32 GLU CA C 14.643 0.349 13.359 1.00 . A A . 32 GLU CA 1 1
7 10074 1 1 32 GLU CB C 14.941 1.404 14.423 1.00 . A A . 32 GLU CB 1 1
7 10075 1 1 32 GLU CD C 16.329 2.039 16.439 1.00 . A A . 32 GLU CD 1 1
7 10076 1 1 32 GLU CG C 15.942 0.939 15.470 1.00 . A A . 32 GLU CG 1 1
7 10077 1 1 32 GLU H H 16.201 0.608 11.956 1.00 . A A . 32 GLU H 1 1
7 10078 1 1 32 GLU HA H 14.272 -0.543 13.841 1.00 . A A . 32 GLU HA 1 1
7 10079 1 1 32 GLU HB2 H 15.339 2.285 13.943 1.00 . A A . 32 GLU HB2 1 1
7 10080 1 1 32 GLU HB3 H 14.021 1.664 14.927 1.00 . A A . 32 GLU HB3 1 1
7 10081 1 1 32 GLU HG2 H 15.506 0.124 16.029 1.00 . A A . 32 GLU HG2 1 1
7 10082 1 1 32 GLU HG3 H 16.833 0.592 14.967 1.00 . A A . 32 GLU HG3 1 1
7 10083 1 1 32 GLU N N 15.862 -0.003 12.644 1.00 . A A . 32 GLU N 1 1
7 10084 1 1 32 GLU O O 13.851 1.716 11.548 1.00 . A A . 32 GLU O 1 1
7 10085 1 1 32 GLU OE1 O 17.216 2.848 16.095 1.00 . A A . 32 GLU OE1 1 1
7 10086 1 1 32 GLU OE2 O 15.748 2.088 17.543 1.00 . A A . 32 GLU OE2 1 1
7 10087 1 1 33 GLU C C 11.008 2.201 11.762 1.00 . A A . 33 GLU C 1 1
7 10088 1 1 33 GLU CA C 11.261 0.711 11.666 1.00 . A A . 33 GLU CA 1 1
7 10089 1 1 33 GLU CB C 10.003 -0.071 12.045 1.00 . A A . 33 GLU CB 1 1
7 10090 1 1 33 GLU CD C 8.154 0.413 13.695 1.00 . A A . 33 GLU CD 1 1
7 10091 1 1 33 GLU CG C 9.618 0.056 13.510 1.00 . A A . 33 GLU CG 1 1
7 10092 1 1 33 GLU H H 12.222 -0.349 13.201 1.00 . A A . 33 GLU H 1 1
7 10093 1 1 33 GLU HA H 11.526 0.474 10.649 1.00 . A A . 33 GLU HA 1 1
7 10094 1 1 33 GLU HB2 H 9.179 0.284 11.448 1.00 . A A . 33 GLU HB2 1 1
7 10095 1 1 33 GLU HB3 H 10.167 -1.117 11.830 1.00 . A A . 33 GLU HB3 1 1
7 10096 1 1 33 GLU HG2 H 9.809 -0.885 14.002 1.00 . A A . 33 GLU HG2 1 1
7 10097 1 1 33 GLU HG3 H 10.221 0.830 13.963 1.00 . A A . 33 GLU HG3 1 1
7 10098 1 1 33 GLU N N 12.370 0.324 12.519 1.00 . A A . 33 GLU N 1 1
7 10099 1 1 33 GLU O O 10.686 2.725 12.828 1.00 . A A . 33 GLU O 1 1
7 10100 1 1 33 GLU OE1 O 7.592 1.091 12.811 1.00 . A A . 33 GLU OE1 1 1
7 10101 1 1 33 GLU OE2 O 7.572 0.010 14.724 1.00 . A A . 33 GLU OE2 1 1
7 10102 1 1 34 PHE C C 9.538 4.717 10.374 1.00 . A A . 34 PHE C 1 1
7 10103 1 1 34 PHE CA C 11.006 4.332 10.565 1.00 . A A . 34 PHE CA 1 1
7 10104 1 1 34 PHE CB C 11.910 4.889 9.441 1.00 . A A . 34 PHE CB 1 1
7 10105 1 1 34 PHE CD1 C 11.708 3.024 7.735 1.00 . A A . 34 PHE CD1 1 1
7 10106 1 1 34 PHE CD2 C 11.237 5.256 7.051 1.00 . A A . 34 PHE CD2 1 1
7 10107 1 1 34 PHE CE1 C 11.435 2.572 6.459 1.00 . A A . 34 PHE CE1 1 1
7 10108 1 1 34 PHE CE2 C 10.963 4.808 5.773 1.00 . A A . 34 PHE CE2 1 1
7 10109 1 1 34 PHE CG C 11.610 4.375 8.050 1.00 . A A . 34 PHE CG 1 1
7 10110 1 1 34 PHE CZ C 11.062 3.465 5.478 1.00 . A A . 34 PHE CZ 1 1
7 10111 1 1 34 PHE H H 11.467 2.439 9.830 1.00 . A A . 34 PHE H 1 1
7 10112 1 1 34 PHE HA H 11.327 4.762 11.484 1.00 . A A . 34 PHE HA 1 1
7 10113 1 1 34 PHE HB2 H 11.816 5.964 9.416 1.00 . A A . 34 PHE HB2 1 1
7 10114 1 1 34 PHE HB3 H 12.935 4.636 9.668 1.00 . A A . 34 PHE HB3 1 1
7 10115 1 1 34 PHE HD1 H 12.005 2.323 8.497 1.00 . A A . 34 PHE HD1 1 1
7 10116 1 1 34 PHE HD2 H 11.161 6.308 7.280 1.00 . A A . 34 PHE HD2 1 1
7 10117 1 1 34 PHE HE1 H 11.514 1.519 6.230 1.00 . A A . 34 PHE HE1 1 1
7 10118 1 1 34 PHE HE2 H 10.674 5.511 5.006 1.00 . A A . 34 PHE HE2 1 1
7 10119 1 1 34 PHE HZ H 10.848 3.113 4.478 1.00 . A A . 34 PHE HZ 1 1
7 10120 1 1 34 PHE N N 11.182 2.885 10.643 1.00 . A A . 34 PHE N 1 1
7 10121 1 1 34 PHE O O 8.659 4.164 11.034 1.00 . A A . 34 PHE O 1 1
7 10122 1 1 35 GLU C C 7.124 4.985 8.457 1.00 . A A . 35 GLU C 1 1
7 10123 1 1 35 GLU CA C 7.903 6.075 9.190 1.00 . A A . 35 GLU CA 1 1
7 10124 1 1 35 GLU CB C 7.883 7.377 8.380 1.00 . A A . 35 GLU CB 1 1
7 10125 1 1 35 GLU CD C 7.664 6.949 5.898 1.00 . A A . 35 GLU CD 1 1
7 10126 1 1 35 GLU CG C 8.597 7.290 7.043 1.00 . A A . 35 GLU CG 1 1
7 10127 1 1 35 GLU H H 10.001 6.004 8.944 1.00 . A A . 35 GLU H 1 1
7 10128 1 1 35 GLU HA H 7.422 6.252 10.141 1.00 . A A . 35 GLU HA 1 1
7 10129 1 1 35 GLU HB2 H 6.855 7.654 8.195 1.00 . A A . 35 GLU HB2 1 1
7 10130 1 1 35 GLU HB3 H 8.353 8.154 8.964 1.00 . A A . 35 GLU HB3 1 1
7 10131 1 1 35 GLU HG2 H 9.062 8.242 6.836 1.00 . A A . 35 GLU HG2 1 1
7 10132 1 1 35 GLU HG3 H 9.353 6.531 7.107 1.00 . A A . 35 GLU HG3 1 1
7 10133 1 1 35 GLU N N 9.274 5.643 9.472 1.00 . A A . 35 GLU N 1 1
7 10134 1 1 35 GLU O O 6.022 4.616 8.861 1.00 . A A . 35 GLU O 1 1
7 10135 1 1 35 GLU OE1 O 6.494 7.386 5.935 1.00 . A A . 35 GLU OE1 1 1
7 10136 1 1 35 GLU OE2 O 8.103 6.246 4.964 1.00 . A A . 35 GLU OE2 1 1
7 10137 1 1 36 GLY C C 7.369 2.044 7.135 1.00 . A A . 36 GLY C 1 1
7 10138 1 1 36 GLY CA C 7.062 3.426 6.604 1.00 . A A . 36 GLY CA 1 1
7 10139 1 1 36 GLY H H 8.590 4.800 7.105 1.00 . A A . 36 GLY H 1 1
7 10140 1 1 36 GLY HA2 H 5.994 3.580 6.629 1.00 . A A . 36 GLY HA2 1 1
7 10141 1 1 36 GLY HA3 H 7.399 3.485 5.580 1.00 . A A . 36 GLY HA3 1 1
7 10142 1 1 36 GLY N N 7.710 4.472 7.376 1.00 . A A . 36 GLY N 1 1
7 10143 1 1 36 GLY O O 7.106 1.046 6.467 1.00 . A A . 36 GLY O 1 1
7 10144 1 1 37 GLY C C 7.050 -0.200 9.116 1.00 . A A . 37 GLY C 1 1
7 10145 1 1 37 GLY CA C 8.255 0.704 8.935 1.00 . A A . 37 GLY CA 1 1
7 10146 1 1 37 GLY H H 8.113 2.806 8.831 1.00 . A A . 37 GLY H 1 1
7 10147 1 1 37 GLY HA2 H 8.969 0.206 8.299 1.00 . A A . 37 GLY HA2 1 1
7 10148 1 1 37 GLY HA3 H 8.709 0.878 9.896 1.00 . A A . 37 GLY HA3 1 1
7 10149 1 1 37 GLY N N 7.925 1.980 8.342 1.00 . A A . 37 GLY N 1 1
7 10150 1 1 37 GLY O O 7.199 -1.378 9.437 1.00 . A A . 37 GLY O 1 1
7 10151 1 1 38 LYS C C 3.543 0.107 8.110 1.00 . A A . 38 LYS C 1 1
7 10152 1 1 38 LYS CA C 4.631 -0.441 9.029 1.00 . A A . 38 LYS CA 1 1
7 10153 1 1 38 LYS CB C 4.150 -0.462 10.484 1.00 . A A . 38 LYS CB 1 1
7 10154 1 1 38 LYS CD C 2.511 0.874 11.844 1.00 . A A . 38 LYS CD 1 1
7 10155 1 1 38 LYS CE C 1.332 1.346 11.009 1.00 . A A . 38 LYS CE 1 1
7 10156 1 1 38 LYS CG C 3.807 0.909 11.047 1.00 . A A . 38 LYS CG 1 1
7 10157 1 1 38 LYS H H 5.789 1.279 8.632 1.00 . A A . 38 LYS H 1 1
7 10158 1 1 38 LYS HA H 4.860 -1.452 8.724 1.00 . A A . 38 LYS HA 1 1
7 10159 1 1 38 LYS HB2 H 3.267 -1.083 10.547 1.00 . A A . 38 LYS HB2 1 1
7 10160 1 1 38 LYS HB3 H 4.925 -0.896 11.098 1.00 . A A . 38 LYS HB3 1 1
7 10161 1 1 38 LYS HD2 H 2.327 -0.139 12.168 1.00 . A A . 38 LYS HD2 1 1
7 10162 1 1 38 LYS HD3 H 2.612 1.519 12.706 1.00 . A A . 38 LYS HD3 1 1
7 10163 1 1 38 LYS HE2 H 0.570 1.731 11.671 1.00 . A A . 38 LYS HE2 1 1
7 10164 1 1 38 LYS HE3 H 1.665 2.133 10.349 1.00 . A A . 38 LYS HE3 1 1
7 10165 1 1 38 LYS HG2 H 4.608 1.227 11.699 1.00 . A A . 38 LYS HG2 1 1
7 10166 1 1 38 LYS HG3 H 3.702 1.610 10.234 1.00 . A A . 38 LYS HG3 1 1
7 10167 1 1 38 LYS HZ1 H 0.708 0.526 9.191 1.00 . A A . 38 LYS HZ1 1 1
7 10168 1 1 38 LYS HZ2 H -0.216 0.030 10.517 1.00 . A A . 38 LYS HZ2 1 1
7 10169 1 1 38 LYS HZ3 H 1.330 -0.612 10.277 1.00 . A A . 38 LYS HZ3 1 1
7 10170 1 1 38 LYS N N 5.853 0.341 8.900 1.00 . A A . 38 LYS N 1 1
7 10171 1 1 38 LYS NZ N 0.748 0.245 10.192 1.00 . A A . 38 LYS NZ 1 1
7 10172 1 1 38 LYS O O 3.158 1.271 8.202 1.00 . A A . 38 LYS O 1 1
7 10173 1 1 39 ALA C C 0.925 -1.421 6.223 1.00 . A A . 39 ALA C 1 1
7 10174 1 1 39 ALA CA C 2.018 -0.364 6.272 1.00 . A A . 39 ALA CA 1 1
7 10175 1 1 39 ALA CB C 2.615 -0.155 4.884 1.00 . A A . 39 ALA CB 1 1
7 10176 1 1 39 ALA H H 3.409 -1.659 7.191 1.00 . A A . 39 ALA H 1 1
7 10177 1 1 39 ALA HA H 1.591 0.571 6.603 1.00 . A A . 39 ALA HA 1 1
7 10178 1 1 39 ALA HB1 H 2.835 0.893 4.742 1.00 . A A . 39 ALA HB1 1 1
7 10179 1 1 39 ALA HB2 H 1.904 -0.480 4.135 1.00 . A A . 39 ALA HB2 1 1
7 10180 1 1 39 ALA HB3 H 3.524 -0.733 4.792 1.00 . A A . 39 ALA HB3 1 1
7 10181 1 1 39 ALA N N 3.057 -0.747 7.218 1.00 . A A . 39 ALA N 1 1
7 10182 1 1 39 ALA O O 1.194 -2.611 6.384 1.00 . A A . 39 ALA O 1 1
7 10183 1 1 40 SER C C -2.052 -1.908 4.548 1.00 . A A . 40 SER C 1 1
7 10184 1 1 40 SER CA C -1.436 -1.898 5.940 1.00 . A A . 40 SER CA 1 1
7 10185 1 1 40 SER CB C -2.493 -1.512 6.977 1.00 . A A . 40 SER CB 1 1
7 10186 1 1 40 SER H H -0.461 -0.022 5.886 1.00 . A A . 40 SER H 1 1
7 10187 1 1 40 SER HA H -1.071 -2.889 6.166 1.00 . A A . 40 SER HA 1 1
7 10188 1 1 40 SER HB2 H -3.383 -2.101 6.817 1.00 . A A . 40 SER HB2 1 1
7 10189 1 1 40 SER HB3 H -2.107 -1.702 7.967 1.00 . A A . 40 SER HB3 1 1
7 10190 1 1 40 SER HG H -3.219 0.158 7.697 1.00 . A A . 40 SER HG 1 1
7 10191 1 1 40 SER N N -0.307 -0.983 6.005 1.00 . A A . 40 SER N 1 1
7 10192 1 1 40 SER O O -2.076 -2.938 3.877 1.00 . A A . 40 SER O 1 1
7 10193 1 1 40 SER OG O -2.829 -0.138 6.872 1.00 . A A . 40 SER OG 1 1
7 10194 1 1 41 ASP C C -2.015 0.061 1.870 1.00 . A A . 41 ASP C 1 1
7 10195 1 1 41 ASP CA C -3.053 -0.600 2.763 1.00 . A A . 41 ASP CA 1 1
7 10196 1 1 41 ASP CB C -4.334 0.234 2.801 1.00 . A A . 41 ASP CB 1 1
7 10197 1 1 41 ASP CG C -5.350 -0.312 3.788 1.00 . A A . 41 ASP CG 1 1
7 10198 1 1 41 ASP H H -2.385 0.062 4.607 1.00 . A A . 41 ASP H 1 1
7 10199 1 1 41 ASP HA H -3.275 -1.585 2.378 1.00 . A A . 41 ASP HA 1 1
7 10200 1 1 41 ASP HB2 H -4.090 1.246 3.088 1.00 . A A . 41 ASP HB2 1 1
7 10201 1 1 41 ASP HB3 H -4.782 0.240 1.820 1.00 . A A . 41 ASP HB3 1 1
7 10202 1 1 41 ASP N N -2.497 -0.749 4.092 1.00 . A A . 41 ASP N 1 1
7 10203 1 1 41 ASP O O -2.169 1.221 1.487 1.00 . A A . 41 ASP O 1 1
7 10204 1 1 41 ASP OD1 O -5.041 -0.347 4.997 1.00 . A A . 41 ASP OD1 1 1
7 10205 1 1 41 ASP OD2 O -6.452 -0.702 3.350 1.00 . A A . 41 ASP OD2 1 1
7 10206 1 1 42 PHE C C -0.233 -0.404 -0.780 1.00 . A A . 42 PHE C 1 1
7 10207 1 1 42 PHE CA C 0.081 -0.121 0.683 1.00 . A A . 42 PHE CA 1 1
7 10208 1 1 42 PHE CB C 1.443 -0.715 1.058 1.00 . A A . 42 PHE CB 1 1
7 10209 1 1 42 PHE CD1 C 2.626 1.428 0.508 1.00 . A A . 42 PHE CD1 1 1
7 10210 1 1 42 PHE CD2 C 3.694 -0.626 -0.074 1.00 . A A . 42 PHE CD2 1 1
7 10211 1 1 42 PHE CE1 C 3.691 2.134 -0.016 1.00 . A A . 42 PHE CE1 1 1
7 10212 1 1 42 PHE CE2 C 4.761 0.077 -0.601 1.00 . A A . 42 PHE CE2 1 1
7 10213 1 1 42 PHE CG C 2.613 0.043 0.488 1.00 . A A . 42 PHE CG 1 1
7 10214 1 1 42 PHE CZ C 4.759 1.459 -0.571 1.00 . A A . 42 PHE CZ 1 1
7 10215 1 1 42 PHE H H -0.897 -1.591 1.847 1.00 . A A . 42 PHE H 1 1
7 10216 1 1 42 PHE HA H 0.109 0.948 0.833 1.00 . A A . 42 PHE HA 1 1
7 10217 1 1 42 PHE HB2 H 1.544 -0.718 2.133 1.00 . A A . 42 PHE HB2 1 1
7 10218 1 1 42 PHE HB3 H 1.495 -1.727 0.696 1.00 . A A . 42 PHE HB3 1 1
7 10219 1 1 42 PHE HD1 H 1.795 1.959 0.944 1.00 . A A . 42 PHE HD1 1 1
7 10220 1 1 42 PHE HD2 H 3.705 -1.710 -0.089 1.00 . A A . 42 PHE HD2 1 1
7 10221 1 1 42 PHE HE1 H 3.688 3.215 0.009 1.00 . A A . 42 PHE HE1 1 1
7 10222 1 1 42 PHE HE2 H 5.596 -0.452 -1.035 1.00 . A A . 42 PHE HE2 1 1
7 10223 1 1 42 PHE HZ H 5.592 2.010 -0.983 1.00 . A A . 42 PHE HZ 1 1
7 10224 1 1 42 PHE N N -0.967 -0.665 1.538 1.00 . A A . 42 PHE N 1 1
7 10225 1 1 42 PHE O O -0.133 -1.543 -1.236 1.00 . A A . 42 PHE O 1 1
7 10226 1 1 43 VAL C C 0.316 0.558 -3.772 1.00 . A A . 43 VAL C 1 1
7 10227 1 1 43 VAL CA C -0.942 0.490 -2.921 1.00 . A A . 43 VAL CA 1 1
7 10228 1 1 43 VAL CB C -1.920 1.584 -3.382 1.00 . A A . 43 VAL CB 1 1
7 10229 1 1 43 VAL CG1 C -2.346 1.354 -4.827 1.00 . A A . 43 VAL CG1 1 1
7 10230 1 1 43 VAL CG2 C -3.129 1.643 -2.460 1.00 . A A . 43 VAL CG2 1 1
7 10231 1 1 43 VAL H H -0.675 1.525 -1.108 1.00 . A A . 43 VAL H 1 1
7 10232 1 1 43 VAL HA H -1.413 -0.470 -3.061 1.00 . A A . 43 VAL HA 1 1
7 10233 1 1 43 VAL HB H -1.408 2.534 -3.327 1.00 . A A . 43 VAL HB 1 1
7 10234 1 1 43 VAL HG11 H -1.765 0.545 -5.250 1.00 . A A . 43 VAL HG11 1 1
7 10235 1 1 43 VAL HG12 H -2.179 2.255 -5.400 1.00 . A A . 43 VAL HG12 1 1
7 10236 1 1 43 VAL HG13 H -3.394 1.097 -4.859 1.00 . A A . 43 VAL HG13 1 1
7 10237 1 1 43 VAL HG21 H -3.013 2.464 -1.768 1.00 . A A . 43 VAL HG21 1 1
7 10238 1 1 43 VAL HG22 H -3.208 0.717 -1.909 1.00 . A A . 43 VAL HG22 1 1
7 10239 1 1 43 VAL HG23 H -4.024 1.790 -3.047 1.00 . A A . 43 VAL HG23 1 1
7 10240 1 1 43 VAL N N -0.615 0.637 -1.514 1.00 . A A . 43 VAL N 1 1
7 10241 1 1 43 VAL O O 0.798 1.640 -4.106 1.00 . A A . 43 VAL O 1 1
7 10242 1 1 44 LEU C C 1.718 -0.721 -6.397 1.00 . A A . 44 LEU C 1 1
7 10243 1 1 44 LEU CA C 2.053 -0.683 -4.915 1.00 . A A . 44 LEU CA 1 1
7 10244 1 1 44 LEU CB C 2.859 -1.923 -4.534 1.00 . A A . 44 LEU CB 1 1
7 10245 1 1 44 LEU CD1 C 5.085 -2.981 -4.147 1.00 . A A . 44 LEU CD1 1 1
7 10246 1 1 44 LEU CD2 C 4.955 -0.759 -5.279 1.00 . A A . 44 LEU CD2 1 1
7 10247 1 1 44 LEU CG C 4.332 -1.668 -4.228 1.00 . A A . 44 LEU CG 1 1
7 10248 1 1 44 LEU H H 0.420 -1.433 -3.810 1.00 . A A . 44 LEU H 1 1
7 10249 1 1 44 LEU HA H 2.646 0.197 -4.713 1.00 . A A . 44 LEU HA 1 1
7 10250 1 1 44 LEU HB2 H 2.403 -2.366 -3.661 1.00 . A A . 44 LEU HB2 1 1
7 10251 1 1 44 LEU HB3 H 2.800 -2.631 -5.348 1.00 . A A . 44 LEU HB3 1 1
7 10252 1 1 44 LEU HD11 H 4.507 -3.695 -3.578 1.00 . A A . 44 LEU HD11 1 1
7 10253 1 1 44 LEU HD12 H 6.029 -2.817 -3.662 1.00 . A A . 44 LEU HD12 1 1
7 10254 1 1 44 LEU HD13 H 5.253 -3.364 -5.143 1.00 . A A . 44 LEU HD13 1 1
7 10255 1 1 44 LEU HD21 H 4.477 -0.932 -6.232 1.00 . A A . 44 LEU HD21 1 1
7 10256 1 1 44 LEU HD22 H 6.010 -0.975 -5.361 1.00 . A A . 44 LEU HD22 1 1
7 10257 1 1 44 LEU HD23 H 4.818 0.272 -4.989 1.00 . A A . 44 LEU HD23 1 1
7 10258 1 1 44 LEU HG H 4.414 -1.177 -3.269 1.00 . A A . 44 LEU HG 1 1
7 10259 1 1 44 LEU N N 0.847 -0.607 -4.112 1.00 . A A . 44 LEU N 1 1
7 10260 1 1 44 LEU O O 0.791 -1.406 -6.814 1.00 . A A . 44 LEU O 1 1
7 10261 1 1 45 ALA C C 3.277 -0.870 -9.326 1.00 . A A . 45 ALA C 1 1
7 10262 1 1 45 ALA CA C 2.293 0.059 -8.623 1.00 . A A . 45 ALA CA 1 1
7 10263 1 1 45 ALA CB C 2.457 1.480 -9.134 1.00 . A A . 45 ALA CB 1 1
7 10264 1 1 45 ALA H H 3.225 0.526 -6.782 1.00 . A A . 45 ALA H 1 1
7 10265 1 1 45 ALA HA H 1.280 -0.262 -8.830 1.00 . A A . 45 ALA HA 1 1
7 10266 1 1 45 ALA HB1 H 2.127 1.532 -10.162 1.00 . A A . 45 ALA HB1 1 1
7 10267 1 1 45 ALA HB2 H 3.495 1.766 -9.072 1.00 . A A . 45 ALA HB2 1 1
7 10268 1 1 45 ALA HB3 H 1.862 2.151 -8.533 1.00 . A A . 45 ALA HB3 1 1
7 10269 1 1 45 ALA N N 2.492 0.013 -7.182 1.00 . A A . 45 ALA N 1 1
7 10270 1 1 45 ALA O O 4.462 -0.560 -9.440 1.00 . A A . 45 ALA O 1 1
7 10271 1 1 46 MET C C 4.083 -2.455 -11.826 1.00 . A A . 46 MET C 1 1
7 10272 1 1 46 MET CA C 3.629 -2.983 -10.470 1.00 . A A . 46 MET CA 1 1
7 10273 1 1 46 MET CB C 2.895 -4.314 -10.629 1.00 . A A . 46 MET CB 1 1
7 10274 1 1 46 MET CE C 6.067 -5.142 -10.615 1.00 . A A . 46 MET CE 1 1
7 10275 1 1 46 MET CG C 3.455 -5.411 -9.740 1.00 . A A . 46 MET CG 1 1
7 10276 1 1 46 MET H H 1.832 -2.213 -9.663 1.00 . A A . 46 MET H 1 1
7 10277 1 1 46 MET HA H 4.504 -3.140 -9.855 1.00 . A A . 46 MET HA 1 1
7 10278 1 1 46 MET HB2 H 1.854 -4.171 -10.377 1.00 . A A . 46 MET HB2 1 1
7 10279 1 1 46 MET HB3 H 2.969 -4.638 -11.657 1.00 . A A . 46 MET HB3 1 1
7 10280 1 1 46 MET HE1 H 6.228 -4.736 -9.626 1.00 . A A . 46 MET HE1 1 1
7 10281 1 1 46 MET HE2 H 5.787 -4.345 -11.289 1.00 . A A . 46 MET HE2 1 1
7 10282 1 1 46 MET HE3 H 6.975 -5.607 -10.966 1.00 . A A . 46 MET HE3 1 1
7 10283 1 1 46 MET HG2 H 3.864 -4.958 -8.850 1.00 . A A . 46 MET HG2 1 1
7 10284 1 1 46 MET HG3 H 2.657 -6.080 -9.466 1.00 . A A . 46 MET HG3 1 1
7 10285 1 1 46 MET N N 2.784 -2.014 -9.788 1.00 . A A . 46 MET N 1 1
7 10286 1 1 46 MET O O 3.522 -2.806 -12.863 1.00 . A A . 46 MET O 1 1
7 10287 1 1 46 MET SD S 4.756 -6.359 -10.553 1.00 . A A . 46 MET SD 1 1
7 10288 1 1 47 GLY C C 5.178 0.388 -13.247 1.00 . A A . 47 GLY C 1 1
7 10289 1 1 47 GLY CA C 5.646 -1.036 -13.014 1.00 . A A . 47 GLY CA 1 1
7 10290 1 1 47 GLY H H 5.500 -1.390 -10.924 1.00 . A A . 47 GLY H 1 1
7 10291 1 1 47 GLY HA2 H 6.725 -1.041 -12.956 1.00 . A A . 47 GLY HA2 1 1
7 10292 1 1 47 GLY HA3 H 5.342 -1.645 -13.852 1.00 . A A . 47 GLY HA3 1 1
7 10293 1 1 47 GLY N N 5.109 -1.612 -11.794 1.00 . A A . 47 GLY N 1 1
7 10294 1 1 47 GLY O O 4.392 0.648 -14.159 1.00 . A A . 47 GLY O 1 1
7 10295 1 1 48 GLN C C 6.543 3.588 -12.619 1.00 . A A . 48 GLN C 1 1
7 10296 1 1 48 GLN CA C 5.296 2.716 -12.543 1.00 . A A . 48 GLN CA 1 1
7 10297 1 1 48 GLN CB C 4.429 3.138 -11.355 1.00 . A A . 48 GLN CB 1 1
7 10298 1 1 48 GLN CD C 3.619 5.529 -11.398 1.00 . A A . 48 GLN CD 1 1
7 10299 1 1 48 GLN CG C 3.301 4.085 -11.728 1.00 . A A . 48 GLN CG 1 1
7 10300 1 1 48 GLN H H 6.287 1.037 -11.719 1.00 . A A . 48 GLN H 1 1
7 10301 1 1 48 GLN HA H 4.728 2.836 -13.455 1.00 . A A . 48 GLN HA 1 1
7 10302 1 1 48 GLN HB2 H 3.997 2.256 -10.912 1.00 . A A . 48 GLN HB2 1 1
7 10303 1 1 48 GLN HB3 H 5.055 3.629 -10.623 1.00 . A A . 48 GLN HB3 1 1
7 10304 1 1 48 GLN HE21 H 3.365 5.166 -9.460 1.00 . A A . 48 GLN HE21 1 1
7 10305 1 1 48 GLN HE22 H 3.789 6.790 -9.869 1.00 . A A . 48 GLN HE22 1 1
7 10306 1 1 48 GLN HG2 H 3.118 4.007 -12.790 1.00 . A A . 48 GLN HG2 1 1
7 10307 1 1 48 GLN HG3 H 2.411 3.794 -11.189 1.00 . A A . 48 GLN HG3 1 1
7 10308 1 1 48 GLN N N 5.663 1.309 -12.423 1.00 . A A . 48 GLN N 1 1
7 10309 1 1 48 GLN NE2 N 3.588 5.862 -10.113 1.00 . A A . 48 GLN NE2 1 1
7 10310 1 1 48 GLN O O 6.837 4.182 -13.654 1.00 . A A . 48 GLN O 1 1
7 10311 1 1 48 GLN OE1 O 3.890 6.337 -12.286 1.00 . A A . 48 GLN OE1 1 1
7 10312 1 1 49 GLY C C 9.729 3.588 -11.700 1.00 . A A . 49 GLY C 1 1
7 10313 1 1 49 GLY CA C 8.495 4.440 -11.477 1.00 . A A . 49 GLY CA 1 1
7 10314 1 1 49 GLY H H 7.001 3.148 -10.720 1.00 . A A . 49 GLY H 1 1
7 10315 1 1 49 GLY HA2 H 8.446 5.197 -12.247 1.00 . A A . 49 GLY HA2 1 1
7 10316 1 1 49 GLY HA3 H 8.572 4.922 -10.514 1.00 . A A . 49 GLY HA3 1 1
7 10317 1 1 49 GLY N N 7.280 3.650 -11.515 1.00 . A A . 49 GLY N 1 1
7 10318 1 1 49 GLY O O 10.529 3.862 -12.594 1.00 . A A . 49 GLY O 1 1
7 10319 1 1 50 ARG C C 10.930 0.553 -9.920 1.00 . A A . 50 ARG C 1 1
7 10320 1 1 50 ARG CA C 11.009 1.636 -10.992 1.00 . A A . 50 ARG CA 1 1
7 10321 1 1 50 ARG CB C 12.331 2.399 -10.863 1.00 . A A . 50 ARG CB 1 1
7 10322 1 1 50 ARG CD C 13.744 2.496 -8.781 1.00 . A A . 50 ARG CD 1 1
7 10323 1 1 50 ARG CG C 12.527 3.052 -9.505 1.00 . A A . 50 ARG CG 1 1
7 10324 1 1 50 ARG CZ C 15.585 1.454 -10.060 1.00 . A A . 50 ARG CZ 1 1
7 10325 1 1 50 ARG H H 9.195 2.382 -10.200 1.00 . A A . 50 ARG H 1 1
7 10326 1 1 50 ARG HA H 10.967 1.166 -11.963 1.00 . A A . 50 ARG HA 1 1
7 10327 1 1 50 ARG HB2 H 13.146 1.710 -11.029 1.00 . A A . 50 ARG HB2 1 1
7 10328 1 1 50 ARG HB3 H 12.364 3.168 -11.617 1.00 . A A . 50 ARG HB3 1 1
7 10329 1 1 50 ARG HD2 H 13.919 3.087 -7.894 1.00 . A A . 50 ARG HD2 1 1
7 10330 1 1 50 ARG HD3 H 13.546 1.477 -8.496 1.00 . A A . 50 ARG HD3 1 1
7 10331 1 1 50 ARG HE H 15.297 3.418 -9.849 1.00 . A A . 50 ARG HE 1 1
7 10332 1 1 50 ARG HG2 H 12.659 4.115 -9.643 1.00 . A A . 50 ARG HG2 1 1
7 10333 1 1 50 ARG HG3 H 11.650 2.873 -8.901 1.00 . A A . 50 ARG HG3 1 1
7 10334 1 1 50 ARG HH11 H 14.299 0.116 -9.252 1.00 . A A . 50 ARG HH11 1 1
7 10335 1 1 50 ARG HH12 H 15.625 -0.565 -10.130 1.00 . A A . 50 ARG HH12 1 1
7 10336 1 1 50 ARG HH21 H 17.033 2.507 -10.994 1.00 . A A . 50 ARG HH21 1 1
7 10337 1 1 50 ARG HH22 H 17.170 0.786 -11.115 1.00 . A A . 50 ARG HH22 1 1
7 10338 1 1 50 ARG N N 9.874 2.547 -10.886 1.00 . A A . 50 ARG N 1 1
7 10339 1 1 50 ARG NE N 14.942 2.535 -9.617 1.00 . A A . 50 ARG NE 1 1
7 10340 1 1 50 ARG NH1 N 15.130 0.236 -9.791 1.00 . A A . 50 ARG NH1 1 1
7 10341 1 1 50 ARG NH2 N 16.687 1.594 -10.783 1.00 . A A . 50 ARG NH2 1 1
7 10342 1 1 50 ARG O O 11.750 0.508 -9.007 1.00 . A A . 50 ARG O 1 1
7 10343 1 1 51 MET C C 11.089 -2.110 -8.811 1.00 . A A . 51 MET C 1 1
7 10344 1 1 51 MET CA C 9.763 -1.403 -9.074 1.00 . A A . 51 MET CA 1 1
7 10345 1 1 51 MET CB C 8.728 -2.409 -9.578 1.00 . A A . 51 MET CB 1 1
7 10346 1 1 51 MET CE C 6.868 -0.745 -7.677 1.00 . A A . 51 MET CE 1 1
7 10347 1 1 51 MET CG C 8.005 -3.145 -8.464 1.00 . A A . 51 MET CG 1 1
7 10348 1 1 51 MET H H 9.310 -0.241 -10.786 1.00 . A A . 51 MET H 1 1
7 10349 1 1 51 MET HA H 9.410 -0.970 -8.150 1.00 . A A . 51 MET HA 1 1
7 10350 1 1 51 MET HB2 H 7.992 -1.885 -10.171 1.00 . A A . 51 MET HB2 1 1
7 10351 1 1 51 MET HB3 H 9.224 -3.138 -10.201 1.00 . A A . 51 MET HB3 1 1
7 10352 1 1 51 MET HE1 H 7.439 -0.746 -6.760 1.00 . A A . 51 MET HE1 1 1
7 10353 1 1 51 MET HE2 H 5.980 -0.144 -7.546 1.00 . A A . 51 MET HE2 1 1
7 10354 1 1 51 MET HE3 H 7.467 -0.334 -8.475 1.00 . A A . 51 MET HE3 1 1
7 10355 1 1 51 MET HG2 H 7.864 -4.173 -8.761 1.00 . A A . 51 MET HG2 1 1
7 10356 1 1 51 MET HG3 H 8.616 -3.111 -7.574 1.00 . A A . 51 MET HG3 1 1
7 10357 1 1 51 MET N N 9.937 -0.322 -10.038 1.00 . A A . 51 MET N 1 1
7 10358 1 1 51 MET O O 11.616 -2.802 -9.681 1.00 . A A . 51 MET O 1 1
7 10359 1 1 51 MET SD S 6.396 -2.423 -8.088 1.00 . A A . 51 MET SD 1 1
7 10360 1 1 52 ILE C C 12.709 -4.073 -7.121 1.00 . A A . 52 ILE C 1 1
7 10361 1 1 52 ILE CA C 12.881 -2.566 -7.237 1.00 . A A . 52 ILE CA 1 1
7 10362 1 1 52 ILE CB C 13.457 -2.022 -5.906 1.00 . A A . 52 ILE CB 1 1
7 10363 1 1 52 ILE CD1 C 12.838 -1.222 -3.567 1.00 . A A . 52 ILE CD1 1 1
7 10364 1 1 52 ILE CG1 C 12.343 -1.577 -4.953 1.00 . A A . 52 ILE CG1 1 1
7 10365 1 1 52 ILE CG2 C 14.415 -0.871 -6.175 1.00 . A A . 52 ILE CG2 1 1
7 10366 1 1 52 ILE H H 11.146 -1.385 -6.951 1.00 . A A . 52 ILE H 1 1
7 10367 1 1 52 ILE HA H 13.594 -2.359 -8.023 1.00 . A A . 52 ILE HA 1 1
7 10368 1 1 52 ILE HB H 14.020 -2.817 -5.438 1.00 . A A . 52 ILE HB 1 1
7 10369 1 1 52 ILE HD11 H 13.610 -0.470 -3.643 1.00 . A A . 52 ILE HD11 1 1
7 10370 1 1 52 ILE HD12 H 13.238 -2.104 -3.089 1.00 . A A . 52 ILE HD12 1 1
7 10371 1 1 52 ILE HD13 H 12.017 -0.836 -2.979 1.00 . A A . 52 ILE HD13 1 1
7 10372 1 1 52 ILE HG12 H 11.855 -0.706 -5.360 1.00 . A A . 52 ILE HG12 1 1
7 10373 1 1 52 ILE HG13 H 11.622 -2.376 -4.853 1.00 . A A . 52 ILE HG13 1 1
7 10374 1 1 52 ILE HG21 H 14.627 -0.357 -5.250 1.00 . A A . 52 ILE HG21 1 1
7 10375 1 1 52 ILE HG22 H 13.965 -0.184 -6.875 1.00 . A A . 52 ILE HG22 1 1
7 10376 1 1 52 ILE HG23 H 15.334 -1.258 -6.590 1.00 . A A . 52 ILE HG23 1 1
7 10377 1 1 52 ILE N N 11.620 -1.935 -7.607 1.00 . A A . 52 ILE N 1 1
7 10378 1 1 52 ILE O O 11.603 -4.562 -6.893 1.00 . A A . 52 ILE O 1 1
7 10379 1 1 53 PRO C C 13.080 -6.746 -5.880 1.00 . A A . 53 PRO C 1 1
7 10380 1 1 53 PRO CA C 13.755 -6.295 -7.168 1.00 . A A . 53 PRO CA 1 1
7 10381 1 1 53 PRO CB C 15.230 -6.705 -7.172 1.00 . A A . 53 PRO CB 1 1
7 10382 1 1 53 PRO CD C 15.168 -4.340 -7.532 1.00 . A A . 53 PRO CD 1 1
7 10383 1 1 53 PRO CG C 15.933 -5.591 -7.867 1.00 . A A . 53 PRO CG 1 1
7 10384 1 1 53 PRO HA H 13.250 -6.736 -8.014 1.00 . A A . 53 PRO HA 1 1
7 10385 1 1 53 PRO HB2 H 15.578 -6.821 -6.155 1.00 . A A . 53 PRO HB2 1 1
7 10386 1 1 53 PRO HB3 H 15.346 -7.636 -7.706 1.00 . A A . 53 PRO HB3 1 1
7 10387 1 1 53 PRO HD2 H 15.581 -3.869 -6.653 1.00 . A A . 53 PRO HD2 1 1
7 10388 1 1 53 PRO HD3 H 15.174 -3.658 -8.368 1.00 . A A . 53 PRO HD3 1 1
7 10389 1 1 53 PRO HG2 H 16.949 -5.516 -7.507 1.00 . A A . 53 PRO HG2 1 1
7 10390 1 1 53 PRO HG3 H 15.926 -5.760 -8.933 1.00 . A A . 53 PRO HG3 1 1
7 10391 1 1 53 PRO N N 13.803 -4.837 -7.269 1.00 . A A . 53 PRO N 1 1
7 10392 1 1 53 PRO O O 12.551 -7.849 -5.797 1.00 . A A . 53 PRO O 1 1
7 10393 1 1 54 GLY C C 10.989 -6.345 -3.690 1.00 . A A . 54 GLY C 1 1
7 10394 1 1 54 GLY CA C 12.493 -6.190 -3.602 1.00 . A A . 54 GLY CA 1 1
7 10395 1 1 54 GLY H H 13.542 -5.010 -5.001 1.00 . A A . 54 GLY H 1 1
7 10396 1 1 54 GLY HA2 H 12.917 -7.109 -3.227 1.00 . A A . 54 GLY HA2 1 1
7 10397 1 1 54 GLY HA3 H 12.715 -5.394 -2.910 1.00 . A A . 54 GLY HA3 1 1
7 10398 1 1 54 GLY N N 13.103 -5.875 -4.877 1.00 . A A . 54 GLY N 1 1
7 10399 1 1 54 GLY O O 10.450 -7.422 -3.423 1.00 . A A . 54 GLY O 1 1
7 10400 1 1 55 PHE C C 8.436 -6.152 -5.371 1.00 . A A . 55 PHE C 1 1
7 10401 1 1 55 PHE CA C 8.862 -5.297 -4.187 1.00 . A A . 55 PHE CA 1 1
7 10402 1 1 55 PHE CB C 8.303 -3.879 -4.345 1.00 . A A . 55 PHE CB 1 1
7 10403 1 1 55 PHE CD1 C 7.480 -3.346 -2.024 1.00 . A A . 55 PHE CD1 1 1
7 10404 1 1 55 PHE CD2 C 9.176 -1.964 -2.974 1.00 . A A . 55 PHE CD2 1 1
7 10405 1 1 55 PHE CE1 C 7.488 -2.579 -0.883 1.00 . A A . 55 PHE CE1 1 1
7 10406 1 1 55 PHE CE2 C 9.188 -1.193 -1.827 1.00 . A A . 55 PHE CE2 1 1
7 10407 1 1 55 PHE CG C 8.323 -3.050 -3.087 1.00 . A A . 55 PHE CG 1 1
7 10408 1 1 55 PHE CZ C 8.343 -1.500 -0.781 1.00 . A A . 55 PHE CZ 1 1
7 10409 1 1 55 PHE H H 10.786 -4.444 -4.275 1.00 . A A . 55 PHE H 1 1
7 10410 1 1 55 PHE HA H 8.474 -5.736 -3.284 1.00 . A A . 55 PHE HA 1 1
7 10411 1 1 55 PHE HB2 H 8.885 -3.355 -5.088 1.00 . A A . 55 PHE HB2 1 1
7 10412 1 1 55 PHE HB3 H 7.280 -3.944 -4.682 1.00 . A A . 55 PHE HB3 1 1
7 10413 1 1 55 PHE HD1 H 6.806 -4.181 -2.096 1.00 . A A . 55 PHE HD1 1 1
7 10414 1 1 55 PHE HD2 H 9.838 -1.723 -3.792 1.00 . A A . 55 PHE HD2 1 1
7 10415 1 1 55 PHE HE1 H 6.824 -2.827 -0.072 1.00 . A A . 55 PHE HE1 1 1
7 10416 1 1 55 PHE HE2 H 9.858 -0.348 -1.751 1.00 . A A . 55 PHE HE2 1 1
7 10417 1 1 55 PHE HZ H 8.348 -0.898 0.111 1.00 . A A . 55 PHE HZ 1 1
7 10418 1 1 55 PHE N N 10.307 -5.269 -4.068 1.00 . A A . 55 PHE N 1 1
7 10419 1 1 55 PHE O O 7.486 -6.930 -5.282 1.00 . A A . 55 PHE O 1 1
7 10420 1 1 56 GLU C C 8.849 -8.260 -7.417 1.00 . A A . 56 GLU C 1 1
7 10421 1 1 56 GLU CA C 8.851 -6.758 -7.692 1.00 . A A . 56 GLU CA 1 1
7 10422 1 1 56 GLU CB C 9.877 -6.429 -8.778 1.00 . A A . 56 GLU CB 1 1
7 10423 1 1 56 GLU CD C 10.423 -7.005 -11.176 1.00 . A A . 56 GLU CD 1 1
7 10424 1 1 56 GLU CG C 9.344 -6.597 -10.191 1.00 . A A . 56 GLU CG 1 1
7 10425 1 1 56 GLU H H 9.893 -5.366 -6.487 1.00 . A A . 56 GLU H 1 1
7 10426 1 1 56 GLU HA H 7.871 -6.465 -8.035 1.00 . A A . 56 GLU HA 1 1
7 10427 1 1 56 GLU HB2 H 10.197 -5.405 -8.656 1.00 . A A . 56 GLU HB2 1 1
7 10428 1 1 56 GLU HB3 H 10.732 -7.080 -8.658 1.00 . A A . 56 GLU HB3 1 1
7 10429 1 1 56 GLU HG2 H 8.578 -7.357 -10.186 1.00 . A A . 56 GLU HG2 1 1
7 10430 1 1 56 GLU HG3 H 8.919 -5.659 -10.514 1.00 . A A . 56 GLU HG3 1 1
7 10431 1 1 56 GLU N N 9.148 -6.002 -6.482 1.00 . A A . 56 GLU N 1 1
7 10432 1 1 56 GLU O O 8.234 -9.033 -8.152 1.00 . A A . 56 GLU O 1 1
7 10433 1 1 56 GLU OE1 O 11.320 -7.784 -10.785 1.00 . A A . 56 GLU OE1 1 1
7 10434 1 1 56 GLU OE2 O 10.373 -6.546 -12.335 1.00 . A A . 56 GLU OE2 1 1
7 10435 1 1 57 ASP C C 8.373 -10.534 -5.243 1.00 . A A . 57 ASP C 1 1
7 10436 1 1 57 ASP CA C 9.622 -10.079 -5.994 1.00 . A A . 57 ASP CA 1 1
7 10437 1 1 57 ASP CB C 10.865 -10.346 -5.141 1.00 . A A . 57 ASP CB 1 1
7 10438 1 1 57 ASP CG C 11.437 -11.732 -5.368 1.00 . A A . 57 ASP CG 1 1
7 10439 1 1 57 ASP H H 10.018 -8.008 -5.811 1.00 . A A . 57 ASP H 1 1
7 10440 1 1 57 ASP HA H 9.700 -10.648 -6.907 1.00 . A A . 57 ASP HA 1 1
7 10441 1 1 57 ASP HB2 H 11.625 -9.623 -5.389 1.00 . A A . 57 ASP HB2 1 1
7 10442 1 1 57 ASP HB3 H 10.611 -10.249 -4.098 1.00 . A A . 57 ASP HB3 1 1
7 10443 1 1 57 ASP N N 9.543 -8.670 -6.357 1.00 . A A . 57 ASP N 1 1
7 10444 1 1 57 ASP O O 7.536 -11.250 -5.795 1.00 . A A . 57 ASP O 1 1
7 10445 1 1 57 ASP OD1 O 10.897 -12.697 -4.787 1.00 . A A . 57 ASP OD1 1 1
7 10446 1 1 57 ASP OD2 O 12.423 -11.852 -6.125 1.00 . A A . 57 ASP OD2 1 1
7 10447 1 1 58 GLY C C 5.821 -9.988 -3.698 1.00 . A A . 58 GLY C 1 1
7 10448 1 1 58 GLY CA C 7.120 -10.553 -3.177 1.00 . A A . 58 GLY CA 1 1
7 10449 1 1 58 GLY H H 8.964 -9.593 -3.569 1.00 . A A . 58 GLY H 1 1
7 10450 1 1 58 GLY HA2 H 7.058 -11.631 -3.182 1.00 . A A . 58 GLY HA2 1 1
7 10451 1 1 58 GLY HA3 H 7.266 -10.217 -2.161 1.00 . A A . 58 GLY HA3 1 1
7 10452 1 1 58 GLY N N 8.261 -10.143 -3.975 1.00 . A A . 58 GLY N 1 1
7 10453 1 1 58 GLY O O 4.868 -10.723 -3.957 1.00 . A A . 58 GLY O 1 1
7 10454 1 1 59 ILE C C 4.537 -8.005 -5.838 1.00 . A A . 59 ILE C 1 1
7 10455 1 1 59 ILE CA C 4.627 -7.962 -4.323 1.00 . A A . 59 ILE CA 1 1
7 10456 1 1 59 ILE CB C 4.684 -6.508 -3.836 1.00 . A A . 59 ILE CB 1 1
7 10457 1 1 59 ILE CD1 C 6.582 -6.570 -2.121 1.00 . A A . 59 ILE CD1 1 1
7 10458 1 1 59 ILE CG1 C 5.095 -6.465 -2.360 1.00 . A A . 59 ILE CG1 1 1
7 10459 1 1 59 ILE CG2 C 3.346 -5.827 -4.044 1.00 . A A . 59 ILE CG2 1 1
7 10460 1 1 59 ILE H H 6.566 -8.149 -3.610 1.00 . A A . 59 ILE H 1 1
7 10461 1 1 59 ILE HA H 3.738 -8.440 -3.920 1.00 . A A . 59 ILE HA 1 1
7 10462 1 1 59 ILE HB H 5.428 -5.982 -4.422 1.00 . A A . 59 ILE HB 1 1
7 10463 1 1 59 ILE HD11 H 6.822 -7.551 -1.747 1.00 . A A . 59 ILE HD11 1 1
7 10464 1 1 59 ILE HD12 H 6.887 -5.825 -1.400 1.00 . A A . 59 ILE HD12 1 1
7 10465 1 1 59 ILE HD13 H 7.099 -6.402 -3.047 1.00 . A A . 59 ILE HD13 1 1
7 10466 1 1 59 ILE HG12 H 4.780 -5.539 -1.949 1.00 . A A . 59 ILE HG12 1 1
7 10467 1 1 59 ILE HG13 H 4.615 -7.272 -1.832 1.00 . A A . 59 ILE HG13 1 1
7 10468 1 1 59 ILE HG21 H 2.563 -6.570 -4.065 1.00 . A A . 59 ILE HG21 1 1
7 10469 1 1 59 ILE HG22 H 3.359 -5.289 -4.979 1.00 . A A . 59 ILE HG22 1 1
7 10470 1 1 59 ILE HG23 H 3.164 -5.137 -3.232 1.00 . A A . 59 ILE HG23 1 1
7 10471 1 1 59 ILE N N 5.788 -8.673 -3.842 1.00 . A A . 59 ILE N 1 1
7 10472 1 1 59 ILE O O 4.096 -7.056 -6.486 1.00 . A A . 59 ILE O 1 1
7 10473 1 1 60 LYS C C 3.345 -9.009 -8.170 1.00 . A A . 60 LYS C 1 1
7 10474 1 1 60 LYS CA C 4.776 -9.388 -7.798 1.00 . A A . 60 LYS CA 1 1
7 10475 1 1 60 LYS CB C 5.072 -10.845 -8.152 1.00 . A A . 60 LYS CB 1 1
7 10476 1 1 60 LYS CD C 6.525 -12.320 -9.579 1.00 . A A . 60 LYS CD 1 1
7 10477 1 1 60 LYS CE C 7.677 -12.273 -10.569 1.00 . A A . 60 LYS CE 1 1
7 10478 1 1 60 LYS CG C 6.449 -11.041 -8.762 1.00 . A A . 60 LYS CG 1 1
7 10479 1 1 60 LYS H H 5.160 -9.849 -5.728 1.00 . A A . 60 LYS H 1 1
7 10480 1 1 60 LYS HA H 5.467 -8.730 -8.308 1.00 . A A . 60 LYS HA 1 1
7 10481 1 1 60 LYS HB2 H 5.009 -11.443 -7.256 1.00 . A A . 60 LYS HB2 1 1
7 10482 1 1 60 LYS HB3 H 4.334 -11.191 -8.860 1.00 . A A . 60 LYS HB3 1 1
7 10483 1 1 60 LYS HD2 H 6.670 -13.155 -8.911 1.00 . A A . 60 LYS HD2 1 1
7 10484 1 1 60 LYS HD3 H 5.599 -12.444 -10.122 1.00 . A A . 60 LYS HD3 1 1
7 10485 1 1 60 LYS HE2 H 7.747 -11.274 -10.972 1.00 . A A . 60 LYS HE2 1 1
7 10486 1 1 60 LYS HE3 H 8.592 -12.515 -10.049 1.00 . A A . 60 LYS HE3 1 1
7 10487 1 1 60 LYS HG2 H 6.669 -10.203 -9.405 1.00 . A A . 60 LYS HG2 1 1
7 10488 1 1 60 LYS HG3 H 7.179 -11.088 -7.967 1.00 . A A . 60 LYS HG3 1 1
7 10489 1 1 60 LYS HZ1 H 7.825 -14.177 -11.411 1.00 . A A . 60 LYS HZ1 1 1
7 10490 1 1 60 LYS HZ2 H 8.020 -12.919 -12.525 1.00 . A A . 60 LYS HZ2 1 1
7 10491 1 1 60 LYS HZ3 H 6.480 -13.297 -11.939 1.00 . A A . 60 LYS HZ3 1 1
7 10492 1 1 60 LYS N N 4.892 -9.161 -6.369 1.00 . A A . 60 LYS N 1 1
7 10493 1 1 60 LYS NZ N 7.487 -13.234 -11.689 1.00 . A A . 60 LYS NZ 1 1
7 10494 1 1 60 LYS O O 3.093 -8.250 -9.102 1.00 . A A . 60 LYS O 1 1
7 10495 1 1 61 GLY C C 0.374 -10.647 -8.157 1.00 . A A . 61 GLY C 1 1
7 10496 1 1 61 GLY CA C 1.007 -9.392 -7.618 1.00 . A A . 61 GLY CA 1 1
7 10497 1 1 61 GLY H H 2.733 -10.243 -6.752 1.00 . A A . 61 GLY H 1 1
7 10498 1 1 61 GLY HA2 H 0.546 -9.135 -6.674 1.00 . A A . 61 GLY HA2 1 1
7 10499 1 1 61 GLY HA3 H 0.860 -8.587 -8.319 1.00 . A A . 61 GLY HA3 1 1
7 10500 1 1 61 GLY N N 2.424 -9.596 -7.414 1.00 . A A . 61 GLY N 1 1
7 10501 1 1 61 GLY O O -0.484 -10.614 -9.038 1.00 . A A . 61 GLY O 1 1
7 10502 1 1 62 HIS C C -0.191 -13.888 -6.839 1.00 . A A . 62 HIS C 1 1
7 10503 1 1 62 HIS CA C 0.335 -13.078 -8.023 1.00 . A A . 62 HIS CA 1 1
7 10504 1 1 62 HIS CB C 1.448 -13.860 -8.727 1.00 . A A . 62 HIS CB 1 1
7 10505 1 1 62 HIS CD2 C 2.979 -13.649 -6.633 1.00 . A A . 62 HIS CD2 1 1
7 10506 1 1 62 HIS CE1 C 4.719 -14.739 -7.404 1.00 . A A . 62 HIS CE1 1 1
7 10507 1 1 62 HIS CG C 2.681 -14.051 -7.895 1.00 . A A . 62 HIS CG 1 1
7 10508 1 1 62 HIS H H 1.519 -11.697 -6.910 1.00 . A A . 62 HIS H 1 1
7 10509 1 1 62 HIS HA H -0.474 -12.923 -8.719 1.00 . A A . 62 HIS HA 1 1
7 10510 1 1 62 HIS HB2 H 1.076 -14.837 -8.994 1.00 . A A . 62 HIS HB2 1 1
7 10511 1 1 62 HIS HB3 H 1.733 -13.332 -9.627 1.00 . A A . 62 HIS HB3 1 1
7 10512 1 1 62 HIS HD2 H 2.335 -13.092 -5.969 1.00 . A A . 62 HIS HD2 1 1
7 10513 1 1 62 HIS HE1 H 5.692 -15.201 -7.481 1.00 . A A . 62 HIS HE1 1 1
7 10514 1 1 62 HIS HE2 H 4.783 -13.824 -5.577 1.00 . A A . 62 HIS HE2 1 1
7 10515 1 1 62 HIS N N 0.826 -11.764 -7.610 1.00 . A A . 62 HIS N 1 1
7 10516 1 1 62 HIS ND1 N 3.793 -14.729 -8.346 1.00 . A A . 62 HIS ND1 1 1
7 10517 1 1 62 HIS NE2 N 4.251 -14.088 -6.356 1.00 . A A . 62 HIS NE2 1 1
7 10518 1 1 62 HIS O O -0.391 -15.096 -6.950 1.00 . A A . 62 HIS O 1 1
7 10519 1 1 63 LYS C C -1.816 -13.007 -3.693 1.00 . A A . 63 LYS C 1 1
7 10520 1 1 63 LYS CA C -0.908 -13.910 -4.523 1.00 . A A . 63 LYS CA 1 1
7 10521 1 1 63 LYS CB C 0.260 -14.393 -3.669 1.00 . A A . 63 LYS CB 1 1
7 10522 1 1 63 LYS CD C 0.180 -16.870 -4.033 1.00 . A A . 63 LYS CD 1 1
7 10523 1 1 63 LYS CE C 1.074 -18.031 -3.635 1.00 . A A . 63 LYS CE 1 1
7 10524 1 1 63 LYS CG C 0.981 -15.597 -4.246 1.00 . A A . 63 LYS CG 1 1
7 10525 1 1 63 LYS H H -0.233 -12.266 -5.672 1.00 . A A . 63 LYS H 1 1
7 10526 1 1 63 LYS HA H -1.476 -14.767 -4.850 1.00 . A A . 63 LYS HA 1 1
7 10527 1 1 63 LYS HB2 H 0.973 -13.588 -3.563 1.00 . A A . 63 LYS HB2 1 1
7 10528 1 1 63 LYS HB3 H -0.115 -14.660 -2.697 1.00 . A A . 63 LYS HB3 1 1
7 10529 1 1 63 LYS HD2 H -0.543 -16.703 -3.249 1.00 . A A . 63 LYS HD2 1 1
7 10530 1 1 63 LYS HD3 H -0.333 -17.119 -4.951 1.00 . A A . 63 LYS HD3 1 1
7 10531 1 1 63 LYS HE2 H 2.076 -17.838 -3.991 1.00 . A A . 63 LYS HE2 1 1
7 10532 1 1 63 LYS HE3 H 1.085 -18.109 -2.557 1.00 . A A . 63 LYS HE3 1 1
7 10533 1 1 63 LYS HG2 H 1.126 -15.446 -5.305 1.00 . A A . 63 LYS HG2 1 1
7 10534 1 1 63 LYS HG3 H 1.940 -15.698 -3.759 1.00 . A A . 63 LYS HG3 1 1
7 10535 1 1 63 LYS HZ1 H 0.394 -19.203 -5.223 1.00 . A A . 63 LYS HZ1 1 1
7 10536 1 1 63 LYS HZ2 H -0.273 -19.626 -3.727 1.00 . A A . 63 LYS HZ2 1 1
7 10537 1 1 63 LYS HZ3 H 1.322 -20.054 -4.094 1.00 . A A . 63 LYS HZ3 1 1
7 10538 1 1 63 LYS N N -0.409 -13.226 -5.709 1.00 . A A . 63 LYS N 1 1
7 10539 1 1 63 LYS NZ N 0.596 -19.319 -4.210 1.00 . A A . 63 LYS NZ 1 1
7 10540 1 1 63 LYS O O -1.391 -12.439 -2.686 1.00 . A A . 63 LYS O 1 1
7 10541 1 1 64 ALA C C -4.244 -12.584 -1.947 1.00 . A A . 64 ALA C 1 1
7 10542 1 1 64 ALA CA C -4.048 -12.091 -3.383 1.00 . A A . 64 ALA CA 1 1
7 10543 1 1 64 ALA CB C -5.375 -12.080 -4.130 1.00 . A A . 64 ALA CB 1 1
7 10544 1 1 64 ALA H H -3.364 -13.403 -4.892 1.00 . A A . 64 ALA H 1 1
7 10545 1 1 64 ALA HA H -3.674 -11.082 -3.354 1.00 . A A . 64 ALA HA 1 1
7 10546 1 1 64 ALA HB1 H -5.494 -13.010 -4.667 1.00 . A A . 64 ALA HB1 1 1
7 10547 1 1 64 ALA HB2 H -5.389 -11.257 -4.829 1.00 . A A . 64 ALA HB2 1 1
7 10548 1 1 64 ALA HB3 H -6.184 -11.966 -3.424 1.00 . A A . 64 ALA HB3 1 1
7 10549 1 1 64 ALA N N -3.075 -12.899 -4.103 1.00 . A A . 64 ALA N 1 1
7 10550 1 1 64 ALA O O -5.034 -13.496 -1.702 1.00 . A A . 64 ALA O 1 1
7 10551 1 1 65 GLY C C -2.529 -13.245 0.881 1.00 . A A . 65 GLY C 1 1
7 10552 1 1 65 GLY CA C -3.669 -12.367 0.399 1.00 . A A . 65 GLY CA 1 1
7 10553 1 1 65 GLY H H -2.928 -11.245 -1.245 1.00 . A A . 65 GLY H 1 1
7 10554 1 1 65 GLY HA2 H -3.703 -11.476 1.009 1.00 . A A . 65 GLY HA2 1 1
7 10555 1 1 65 GLY HA3 H -4.598 -12.905 0.518 1.00 . A A . 65 GLY HA3 1 1
7 10556 1 1 65 GLY N N -3.536 -11.973 -0.998 1.00 . A A . 65 GLY N 1 1
7 10557 1 1 65 GLY O O -2.730 -14.140 1.702 1.00 . A A . 65 GLY O 1 1
7 10558 1 1 66 GLU C C 0.672 -13.007 1.807 1.00 . A A . 66 GLU C 1 1
7 10559 1 1 66 GLU CA C -0.146 -13.749 0.757 1.00 . A A . 66 GLU CA 1 1
7 10560 1 1 66 GLU CB C 0.710 -14.025 -0.477 1.00 . A A . 66 GLU CB 1 1
7 10561 1 1 66 GLU CD C 1.529 -16.367 -0.007 1.00 . A A . 66 GLU CD 1 1
7 10562 1 1 66 GLU CG C 1.915 -14.916 -0.218 1.00 . A A . 66 GLU CG 1 1
7 10563 1 1 66 GLU H H -1.236 -12.247 -0.264 1.00 . A A . 66 GLU H 1 1
7 10564 1 1 66 GLU HA H -0.477 -14.688 1.172 1.00 . A A . 66 GLU HA 1 1
7 10565 1 1 66 GLU HB2 H 0.093 -14.505 -1.215 1.00 . A A . 66 GLU HB2 1 1
7 10566 1 1 66 GLU HB3 H 1.064 -13.085 -0.872 1.00 . A A . 66 GLU HB3 1 1
7 10567 1 1 66 GLU HG2 H 2.575 -14.859 -1.071 1.00 . A A . 66 GLU HG2 1 1
7 10568 1 1 66 GLU HG3 H 2.432 -14.562 0.657 1.00 . A A . 66 GLU HG3 1 1
7 10569 1 1 66 GLU N N -1.330 -12.984 0.375 1.00 . A A . 66 GLU N 1 1
7 10570 1 1 66 GLU O O 0.566 -11.792 1.933 1.00 . A A . 66 GLU O 1 1
7 10571 1 1 66 GLU OE1 O 0.443 -16.617 0.556 1.00 . A A . 66 GLU OE1 1 1
7 10572 1 1 66 GLU OE2 O 2.314 -17.254 -0.404 1.00 . A A . 66 GLU OE2 1 1
7 10573 1 1 67 GLU C C 3.825 -13.530 3.273 1.00 . A A . 67 GLU C 1 1
7 10574 1 1 67 GLU CA C 2.372 -13.156 3.556 1.00 . A A . 67 GLU CA 1 1
7 10575 1 1 67 GLU CB C 1.968 -13.631 4.952 1.00 . A A . 67 GLU CB 1 1
7 10576 1 1 67 GLU CD C 2.174 -13.286 7.447 1.00 . A A . 67 GLU CD 1 1
7 10577 1 1 67 GLU CG C 2.662 -12.873 6.072 1.00 . A A . 67 GLU CG 1 1
7 10578 1 1 67 GLU H H 1.556 -14.709 2.370 1.00 . A A . 67 GLU H 1 1
7 10579 1 1 67 GLU HA H 2.270 -12.084 3.499 1.00 . A A . 67 GLU HA 1 1
7 10580 1 1 67 GLU HB2 H 0.901 -13.504 5.069 1.00 . A A . 67 GLU HB2 1 1
7 10581 1 1 67 GLU HB3 H 2.213 -14.678 5.051 1.00 . A A . 67 GLU HB3 1 1
7 10582 1 1 67 GLU HG2 H 3.724 -13.060 6.013 1.00 . A A . 67 GLU HG2 1 1
7 10583 1 1 67 GLU HG3 H 2.477 -11.815 5.942 1.00 . A A . 67 GLU HG3 1 1
7 10584 1 1 67 GLU N N 1.507 -13.744 2.536 1.00 . A A . 67 GLU N 1 1
7 10585 1 1 67 GLU O O 4.216 -14.687 3.418 1.00 . A A . 67 GLU O 1 1
7 10586 1 1 67 GLU OE1 O 0.962 -13.140 7.713 1.00 . A A . 67 GLU OE1 1 1
7 10587 1 1 67 GLU OE2 O 3.002 -13.753 8.254 1.00 . A A . 67 GLU OE2 1 1
7 10588 1 1 68 PHE C C 6.907 -11.662 2.993 1.00 . A A . 68 PHE C 1 1
7 10589 1 1 68 PHE CA C 6.010 -12.792 2.495 1.00 . A A . 68 PHE CA 1 1
7 10590 1 1 68 PHE CB C 6.145 -12.934 0.985 1.00 . A A . 68 PHE CB 1 1
7 10591 1 1 68 PHE CD1 C 6.146 -10.596 0.124 1.00 . A A . 68 PHE CD1 1 1
7 10592 1 1 68 PHE CD2 C 4.220 -11.942 -0.267 1.00 . A A . 68 PHE CD2 1 1
7 10593 1 1 68 PHE CE1 C 5.543 -9.539 -0.527 1.00 . A A . 68 PHE CE1 1 1
7 10594 1 1 68 PHE CE2 C 3.608 -10.888 -0.915 1.00 . A A . 68 PHE CE2 1 1
7 10595 1 1 68 PHE CG C 5.494 -11.805 0.256 1.00 . A A . 68 PHE CG 1 1
7 10596 1 1 68 PHE CZ C 4.270 -9.686 -1.046 1.00 . A A . 68 PHE CZ 1 1
7 10597 1 1 68 PHE H H 4.236 -11.646 2.714 1.00 . A A . 68 PHE H 1 1
7 10598 1 1 68 PHE HA H 6.316 -13.715 2.964 1.00 . A A . 68 PHE HA 1 1
7 10599 1 1 68 PHE HB2 H 7.193 -12.951 0.719 1.00 . A A . 68 PHE HB2 1 1
7 10600 1 1 68 PHE HB3 H 5.678 -13.855 0.669 1.00 . A A . 68 PHE HB3 1 1
7 10601 1 1 68 PHE HD1 H 7.143 -10.487 0.534 1.00 . A A . 68 PHE HD1 1 1
7 10602 1 1 68 PHE HD2 H 3.703 -12.886 -0.165 1.00 . A A . 68 PHE HD2 1 1
7 10603 1 1 68 PHE HE1 H 6.060 -8.596 -0.624 1.00 . A A . 68 PHE HE1 1 1
7 10604 1 1 68 PHE HE2 H 2.613 -11.003 -1.316 1.00 . A A . 68 PHE HE2 1 1
7 10605 1 1 68 PHE HZ H 3.792 -8.863 -1.553 1.00 . A A . 68 PHE HZ 1 1
7 10606 1 1 68 PHE N N 4.610 -12.552 2.836 1.00 . A A . 68 PHE N 1 1
7 10607 1 1 68 PHE O O 6.430 -10.598 3.375 1.00 . A A . 68 PHE O 1 1
7 10608 1 1 69 THR C C 10.228 -10.655 2.362 1.00 . A A . 69 THR C 1 1
7 10609 1 1 69 THR CA C 9.173 -10.904 3.431 1.00 . A A . 69 THR CA 1 1
7 10610 1 1 69 THR CB C 9.844 -11.365 4.729 1.00 . A A . 69 THR CB 1 1
7 10611 1 1 69 THR CG2 C 10.631 -10.274 5.422 1.00 . A A . 69 THR CG2 1 1
7 10612 1 1 69 THR H H 8.532 -12.765 2.657 1.00 . A A . 69 THR H 1 1
7 10613 1 1 69 THR HA H 8.639 -9.988 3.614 1.00 . A A . 69 THR HA 1 1
7 10614 1 1 69 THR HB H 10.530 -12.169 4.499 1.00 . A A . 69 THR HB 1 1
7 10615 1 1 69 THR HG1 H 8.066 -11.361 5.559 1.00 . A A . 69 THR HG1 1 1
7 10616 1 1 69 THR HG21 H 10.089 -9.344 5.359 1.00 . A A . 69 THR HG21 1 1
7 10617 1 1 69 THR HG22 H 11.593 -10.163 4.941 1.00 . A A . 69 THR HG22 1 1
7 10618 1 1 69 THR HG23 H 10.777 -10.536 6.459 1.00 . A A . 69 THR HG23 1 1
7 10619 1 1 69 THR N N 8.209 -11.902 2.983 1.00 . A A . 69 THR N 1 1
7 10620 1 1 69 THR O O 10.810 -11.599 1.831 1.00 . A A . 69 THR O 1 1
7 10621 1 1 69 THR OG1 O 8.884 -11.855 5.652 1.00 . A A . 69 THR OG1 1 1
7 10622 1 1 70 ILE C C 12.306 -7.865 1.454 1.00 . A A . 70 ILE C 1 1
7 10623 1 1 70 ILE CA C 11.473 -9.062 1.036 1.00 . A A . 70 ILE CA 1 1
7 10624 1 1 70 ILE CB C 10.828 -8.781 -0.339 1.00 . A A . 70 ILE CB 1 1
7 10625 1 1 70 ILE CD1 C 8.765 -7.526 0.511 1.00 . A A . 70 ILE CD1 1 1
7 10626 1 1 70 ILE CG1 C 10.029 -7.468 -0.317 1.00 . A A . 70 ILE CG1 1 1
7 10627 1 1 70 ILE CG2 C 9.941 -9.947 -0.759 1.00 . A A . 70 ILE CG2 1 1
7 10628 1 1 70 ILE H H 9.990 -8.652 2.498 1.00 . A A . 70 ILE H 1 1
7 10629 1 1 70 ILE HA H 12.127 -9.915 0.931 1.00 . A A . 70 ILE HA 1 1
7 10630 1 1 70 ILE HB H 11.621 -8.692 -1.066 1.00 . A A . 70 ILE HB 1 1
7 10631 1 1 70 ILE HD11 H 8.357 -8.525 0.483 1.00 . A A . 70 ILE HD11 1 1
7 10632 1 1 70 ILE HD12 H 8.041 -6.831 0.111 1.00 . A A . 70 ILE HD12 1 1
7 10633 1 1 70 ILE HD13 H 8.992 -7.257 1.534 1.00 . A A . 70 ILE HD13 1 1
7 10634 1 1 70 ILE HG12 H 10.650 -6.685 0.087 1.00 . A A . 70 ILE HG12 1 1
7 10635 1 1 70 ILE HG13 H 9.751 -7.210 -1.329 1.00 . A A . 70 ILE HG13 1 1
7 10636 1 1 70 ILE HG21 H 10.192 -10.819 -0.174 1.00 . A A . 70 ILE HG21 1 1
7 10637 1 1 70 ILE HG22 H 10.100 -10.160 -1.806 1.00 . A A . 70 ILE HG22 1 1
7 10638 1 1 70 ILE HG23 H 8.905 -9.690 -0.599 1.00 . A A . 70 ILE HG23 1 1
7 10639 1 1 70 ILE N N 10.479 -9.385 2.044 1.00 . A A . 70 ILE N 1 1
7 10640 1 1 70 ILE O O 11.931 -7.116 2.358 1.00 . A A . 70 ILE O 1 1
7 10641 1 1 71 ASP C C 13.909 -5.408 0.077 1.00 . A A . 71 ASP C 1 1
7 10642 1 1 71 ASP CA C 14.278 -6.530 1.031 1.00 . A A . 71 ASP CA 1 1
7 10643 1 1 71 ASP CB C 15.747 -6.915 0.852 1.00 . A A . 71 ASP CB 1 1
7 10644 1 1 71 ASP CG C 16.016 -7.554 -0.498 1.00 . A A . 71 ASP CG 1 1
7 10645 1 1 71 ASP H H 13.643 -8.261 0.021 1.00 . A A . 71 ASP H 1 1
7 10646 1 1 71 ASP HA H 14.110 -6.205 2.047 1.00 . A A . 71 ASP HA 1 1
7 10647 1 1 71 ASP HB2 H 16.359 -6.029 0.936 1.00 . A A . 71 ASP HB2 1 1
7 10648 1 1 71 ASP HB3 H 16.027 -7.617 1.624 1.00 . A A . 71 ASP HB3 1 1
7 10649 1 1 71 ASP N N 13.415 -7.664 0.765 1.00 . A A . 71 ASP N 1 1
7 10650 1 1 71 ASP O O 13.515 -5.669 -1.056 1.00 . A A . 71 ASP O 1 1
7 10651 1 1 71 ASP OD1 O 15.676 -6.934 -1.527 1.00 . A A . 71 ASP OD1 1 1
7 10652 1 1 71 ASP OD2 O 16.569 -8.675 -0.525 1.00 . A A . 71 ASP OD2 1 1
7 10653 1 1 72 VAL C C 14.687 -1.879 -0.092 1.00 . A A . 72 VAL C 1 1
7 10654 1 1 72 VAL CA C 13.740 -3.038 -0.356 1.00 . A A . 72 VAL CA 1 1
7 10655 1 1 72 VAL CB C 12.287 -2.547 -0.183 1.00 . A A . 72 VAL CB 1 1
7 10656 1 1 72 VAL CG1 C 11.319 -3.424 -0.964 1.00 . A A . 72 VAL CG1 1 1
7 10657 1 1 72 VAL CG2 C 11.907 -2.496 1.285 1.00 . A A . 72 VAL CG2 1 1
7 10658 1 1 72 VAL H H 14.397 -3.996 1.413 1.00 . A A . 72 VAL H 1 1
7 10659 1 1 72 VAL HA H 13.865 -3.363 -1.380 1.00 . A A . 72 VAL HA 1 1
7 10660 1 1 72 VAL HB H 12.223 -1.545 -0.582 1.00 . A A . 72 VAL HB 1 1
7 10661 1 1 72 VAL HG11 H 11.524 -3.331 -2.021 1.00 . A A . 72 VAL HG11 1 1
7 10662 1 1 72 VAL HG12 H 10.303 -3.110 -0.763 1.00 . A A . 72 VAL HG12 1 1
7 10663 1 1 72 VAL HG13 H 11.440 -4.455 -0.663 1.00 . A A . 72 VAL HG13 1 1
7 10664 1 1 72 VAL HG21 H 10.980 -1.955 1.391 1.00 . A A . 72 VAL HG21 1 1
7 10665 1 1 72 VAL HG22 H 12.685 -1.994 1.840 1.00 . A A . 72 VAL HG22 1 1
7 10666 1 1 72 VAL HG23 H 11.783 -3.500 1.660 1.00 . A A . 72 VAL HG23 1 1
7 10667 1 1 72 VAL N N 14.050 -4.168 0.511 1.00 . A A . 72 VAL N 1 1
7 10668 1 1 72 VAL O O 14.947 -1.526 1.056 1.00 . A A . 72 VAL O 1 1
7 10669 1 1 73 THR C C 15.895 0.755 -2.256 1.00 . A A . 73 THR C 1 1
7 10670 1 1 73 THR CA C 16.101 -0.146 -1.048 1.00 . A A . 73 THR CA 1 1
7 10671 1 1 73 THR CB C 17.559 -0.624 -0.975 1.00 . A A . 73 THR CB 1 1
7 10672 1 1 73 THR CG2 C 18.574 0.476 -1.218 1.00 . A A . 73 THR CG2 1 1
7 10673 1 1 73 THR H H 14.948 -1.572 -2.061 1.00 . A A . 73 THR H 1 1
7 10674 1 1 73 THR HA H 15.853 0.400 -0.152 1.00 . A A . 73 THR HA 1 1
7 10675 1 1 73 THR HB H 17.713 -1.386 -1.725 1.00 . A A . 73 THR HB 1 1
7 10676 1 1 73 THR HG1 H 18.289 -2.028 0.178 1.00 . A A . 73 THR HG1 1 1
7 10677 1 1 73 THR HG21 H 18.072 1.432 -1.240 1.00 . A A . 73 THR HG21 1 1
7 10678 1 1 73 THR HG22 H 19.068 0.308 -2.164 1.00 . A A . 73 THR HG22 1 1
7 10679 1 1 73 THR HG23 H 19.306 0.473 -0.424 1.00 . A A . 73 THR HG23 1 1
7 10680 1 1 73 THR N N 15.193 -1.278 -1.158 1.00 . A A . 73 THR N 1 1
7 10681 1 1 73 THR O O 16.010 0.308 -3.397 1.00 . A A . 73 THR O 1 1
7 10682 1 1 73 THR OG1 O 17.837 -1.190 0.293 1.00 . A A . 73 THR OG1 1 1
7 10683 1 1 74 PHE C C 16.622 3.591 -3.591 1.00 . A A . 74 PHE C 1 1
7 10684 1 1 74 PHE CA C 15.324 2.953 -3.091 1.00 . A A . 74 PHE CA 1 1
7 10685 1 1 74 PHE CB C 14.326 4.006 -2.628 1.00 . A A . 74 PHE CB 1 1
7 10686 1 1 74 PHE CD1 C 12.732 2.380 -1.554 1.00 . A A . 74 PHE CD1 1 1
7 10687 1 1 74 PHE CD2 C 11.878 3.939 -3.141 1.00 . A A . 74 PHE CD2 1 1
7 10688 1 1 74 PHE CE1 C 11.466 1.844 -1.393 1.00 . A A . 74 PHE CE1 1 1
7 10689 1 1 74 PHE CE2 C 10.609 3.412 -2.983 1.00 . A A . 74 PHE CE2 1 1
7 10690 1 1 74 PHE CG C 12.949 3.435 -2.431 1.00 . A A . 74 PHE CG 1 1
7 10691 1 1 74 PHE CZ C 10.403 2.362 -2.111 1.00 . A A . 74 PHE CZ 1 1
7 10692 1 1 74 PHE H H 15.484 2.333 -1.088 1.00 . A A . 74 PHE H 1 1
7 10693 1 1 74 PHE HA H 14.881 2.398 -3.902 1.00 . A A . 74 PHE HA 1 1
7 10694 1 1 74 PHE HB2 H 14.656 4.423 -1.690 1.00 . A A . 74 PHE HB2 1 1
7 10695 1 1 74 PHE HB3 H 14.263 4.790 -3.368 1.00 . A A . 74 PHE HB3 1 1
7 10696 1 1 74 PHE HD1 H 13.560 1.981 -0.987 1.00 . A A . 74 PHE HD1 1 1
7 10697 1 1 74 PHE HD2 H 12.039 4.758 -3.819 1.00 . A A . 74 PHE HD2 1 1
7 10698 1 1 74 PHE HE1 H 11.309 1.023 -0.709 1.00 . A A . 74 PHE HE1 1 1
7 10699 1 1 74 PHE HE2 H 9.783 3.819 -3.544 1.00 . A A . 74 PHE HE2 1 1
7 10700 1 1 74 PHE HZ H 9.414 1.950 -1.987 1.00 . A A . 74 PHE HZ 1 1
7 10701 1 1 74 PHE N N 15.569 2.014 -2.011 1.00 . A A . 74 PHE N 1 1
7 10702 1 1 74 PHE O O 17.429 4.078 -2.799 1.00 . A A . 74 PHE O 1 1
7 10703 1 1 75 PRO C C 18.118 5.664 -5.460 1.00 . A A . 75 PRO C 1 1
7 10704 1 1 75 PRO CA C 18.055 4.141 -5.528 1.00 . A A . 75 PRO CA 1 1
7 10705 1 1 75 PRO CB C 17.971 3.687 -6.984 1.00 . A A . 75 PRO CB 1 1
7 10706 1 1 75 PRO CD C 15.936 2.999 -5.927 1.00 . A A . 75 PRO CD 1 1
7 10707 1 1 75 PRO CG C 16.523 3.450 -7.235 1.00 . A A . 75 PRO CG 1 1
7 10708 1 1 75 PRO HA H 18.944 3.730 -5.076 1.00 . A A . 75 PRO HA 1 1
7 10709 1 1 75 PRO HB2 H 18.361 4.463 -7.626 1.00 . A A . 75 PRO HB2 1 1
7 10710 1 1 75 PRO HB3 H 18.546 2.781 -7.113 1.00 . A A . 75 PRO HB3 1 1
7 10711 1 1 75 PRO HD2 H 14.934 3.387 -5.813 1.00 . A A . 75 PRO HD2 1 1
7 10712 1 1 75 PRO HD3 H 15.934 1.920 -5.868 1.00 . A A . 75 PRO HD3 1 1
7 10713 1 1 75 PRO HG2 H 16.049 4.366 -7.559 1.00 . A A . 75 PRO HG2 1 1
7 10714 1 1 75 PRO HG3 H 16.404 2.682 -7.980 1.00 . A A . 75 PRO HG3 1 1
7 10715 1 1 75 PRO N N 16.844 3.579 -4.919 1.00 . A A . 75 PRO N 1 1
7 10716 1 1 75 PRO O O 17.267 6.311 -4.852 1.00 . A A . 75 PRO O 1 1
7 10717 1 1 76 GLU C C 18.421 8.360 -7.107 1.00 . A A . 76 GLU C 1 1
7 10718 1 1 76 GLU CA C 19.358 7.663 -6.119 1.00 . A A . 76 GLU CA 1 1
7 10719 1 1 76 GLU CB C 20.813 7.977 -6.473 1.00 . A A . 76 GLU CB 1 1
7 10720 1 1 76 GLU CD C 23.045 8.491 -5.410 1.00 . A A . 76 GLU CD 1 1
7 10721 1 1 76 GLU CG C 21.794 7.636 -5.363 1.00 . A A . 76 GLU CG 1 1
7 10722 1 1 76 GLU H H 19.791 5.640 -6.554 1.00 . A A . 76 GLU H 1 1
7 10723 1 1 76 GLU HA H 19.155 8.039 -5.130 1.00 . A A . 76 GLU HA 1 1
7 10724 1 1 76 GLU HB2 H 21.088 7.413 -7.353 1.00 . A A . 76 GLU HB2 1 1
7 10725 1 1 76 GLU HB3 H 20.900 9.031 -6.689 1.00 . A A . 76 GLU HB3 1 1
7 10726 1 1 76 GLU HG2 H 21.307 7.788 -4.412 1.00 . A A . 76 GLU HG2 1 1
7 10727 1 1 76 GLU HG3 H 22.081 6.599 -5.459 1.00 . A A . 76 GLU HG3 1 1
7 10728 1 1 76 GLU N N 19.148 6.220 -6.094 1.00 . A A . 76 GLU N 1 1
7 10729 1 1 76 GLU O O 18.290 9.583 -7.084 1.00 . A A . 76 GLU O 1 1
7 10730 1 1 76 GLU OE1 O 22.919 9.732 -5.349 1.00 . A A . 76 GLU OE1 1 1
7 10731 1 1 76 GLU OE2 O 24.151 7.919 -5.509 1.00 . A A . 76 GLU OE2 1 1
7 10732 1 1 77 GLU C C 15.458 8.298 -8.392 1.00 . A A . 77 GLU C 1 1
7 10733 1 1 77 GLU CA C 16.866 8.157 -8.964 1.00 . A A . 77 GLU CA 1 1
7 10734 1 1 77 GLU CB C 16.842 7.305 -10.235 1.00 . A A . 77 GLU CB 1 1
7 10735 1 1 77 GLU CD C 16.406 5.055 -11.288 1.00 . A A . 77 GLU CD 1 1
7 10736 1 1 77 GLU CG C 16.410 5.866 -10.007 1.00 . A A . 77 GLU CG 1 1
7 10737 1 1 77 GLU H H 17.918 6.617 -7.960 1.00 . A A . 77 GLU H 1 1
7 10738 1 1 77 GLU HA H 17.234 9.141 -9.213 1.00 . A A . 77 GLU HA 1 1
7 10739 1 1 77 GLU HB2 H 16.161 7.754 -10.943 1.00 . A A . 77 GLU HB2 1 1
7 10740 1 1 77 GLU HB3 H 17.835 7.295 -10.663 1.00 . A A . 77 GLU HB3 1 1
7 10741 1 1 77 GLU HG2 H 17.091 5.406 -9.308 1.00 . A A . 77 GLU HG2 1 1
7 10742 1 1 77 GLU HG3 H 15.412 5.864 -9.594 1.00 . A A . 77 GLU HG3 1 1
7 10743 1 1 77 GLU N N 17.777 7.586 -7.978 1.00 . A A . 77 GLU N 1 1
7 10744 1 1 77 GLU O O 14.733 9.234 -8.732 1.00 . A A . 77 GLU O 1 1
7 10745 1 1 77 GLU OE1 O 17.503 4.760 -11.807 1.00 . A A . 77 GLU OE1 1 1
7 10746 1 1 77 GLU OE2 O 15.306 4.715 -11.773 1.00 . A A . 77 GLU OE2 1 1
7 10747 1 1 78 TYR C C 13.658 8.631 -5.969 1.00 . A A . 78 TYR C 1 1
7 10748 1 1 78 TYR CA C 13.762 7.419 -6.885 1.00 . A A . 78 TYR CA 1 1
7 10749 1 1 78 TYR CB C 13.510 6.140 -6.084 1.00 . A A . 78 TYR CB 1 1
7 10750 1 1 78 TYR CD1 C 11.173 6.456 -5.167 1.00 . A A . 78 TYR CD1 1 1
7 10751 1 1 78 TYR CD2 C 11.555 4.691 -6.723 1.00 . A A . 78 TYR CD2 1 1
7 10752 1 1 78 TYR CE1 C 9.841 6.099 -5.084 1.00 . A A . 78 TYR CE1 1 1
7 10753 1 1 78 TYR CE2 C 10.227 4.329 -6.649 1.00 . A A . 78 TYR CE2 1 1
7 10754 1 1 78 TYR CG C 12.052 5.757 -5.990 1.00 . A A . 78 TYR CG 1 1
7 10755 1 1 78 TYR CZ C 9.373 5.035 -5.828 1.00 . A A . 78 TYR CZ 1 1
7 10756 1 1 78 TYR H H 15.702 6.661 -7.269 1.00 . A A . 78 TYR H 1 1
7 10757 1 1 78 TYR HA H 13.021 7.503 -7.664 1.00 . A A . 78 TYR HA 1 1
7 10758 1 1 78 TYR HB2 H 14.034 5.321 -6.553 1.00 . A A . 78 TYR HB2 1 1
7 10759 1 1 78 TYR HB3 H 13.883 6.268 -5.079 1.00 . A A . 78 TYR HB3 1 1
7 10760 1 1 78 TYR HD1 H 11.543 7.285 -4.580 1.00 . A A . 78 TYR HD1 1 1
7 10761 1 1 78 TYR HD2 H 12.229 4.139 -7.361 1.00 . A A . 78 TYR HD2 1 1
7 10762 1 1 78 TYR HE1 H 9.173 6.652 -4.440 1.00 . A A . 78 TYR HE1 1 1
7 10763 1 1 78 TYR HE2 H 9.864 3.495 -7.231 1.00 . A A . 78 TYR HE2 1 1
7 10764 1 1 78 TYR HH H 7.651 5.060 -4.965 1.00 . A A . 78 TYR HH 1 1
7 10765 1 1 78 TYR N N 15.079 7.377 -7.511 1.00 . A A . 78 TYR N 1 1
7 10766 1 1 78 TYR O O 12.941 9.587 -6.262 1.00 . A A . 78 TYR O 1 1
7 10767 1 1 78 TYR OH O 8.045 4.675 -5.752 1.00 . A A . 78 TYR OH 1 1
7 10768 1 1 79 HIS C C 13.090 10.373 -3.745 1.00 . A A . 79 HIS C 1 1
7 10769 1 1 79 HIS CA C 14.435 9.657 -3.884 1.00 . A A . 79 HIS CA 1 1
7 10770 1 1 79 HIS CB C 15.531 10.653 -4.250 1.00 . A A . 79 HIS CB 1 1
7 10771 1 1 79 HIS CD2 C 17.316 8.961 -3.439 1.00 . A A . 79 HIS CD2 1 1
7 10772 1 1 79 HIS CE1 C 19.059 10.292 -3.468 1.00 . A A . 79 HIS CE1 1 1
7 10773 1 1 79 HIS CG C 16.894 10.177 -3.861 1.00 . A A . 79 HIS CG 1 1
7 10774 1 1 79 HIS H H 14.956 7.787 -4.711 1.00 . A A . 79 HIS H 1 1
7 10775 1 1 79 HIS HA H 14.685 9.215 -2.935 1.00 . A A . 79 HIS HA 1 1
7 10776 1 1 79 HIS HB2 H 15.525 10.815 -5.318 1.00 . A A . 79 HIS HB2 1 1
7 10777 1 1 79 HIS HB3 H 15.346 11.590 -3.745 1.00 . A A . 79 HIS HB3 1 1
7 10778 1 1 79 HIS HD2 H 16.704 8.073 -3.321 1.00 . A A . 79 HIS HD2 1 1
7 10779 1 1 79 HIS HE1 H 20.068 10.666 -3.378 1.00 . A A . 79 HIS HE1 1 1
7 10780 1 1 79 HIS HE2 H 19.260 8.312 -2.984 1.00 . A A . 79 HIS HE2 1 1
7 10781 1 1 79 HIS N N 14.399 8.578 -4.865 1.00 . A A . 79 HIS N 1 1
7 10782 1 1 79 HIS ND1 N 18.009 10.986 -3.869 1.00 . A A . 79 HIS ND1 1 1
7 10783 1 1 79 HIS NE2 N 18.664 9.060 -3.200 1.00 . A A . 79 HIS NE2 1 1
7 10784 1 1 79 HIS O O 12.985 11.570 -4.015 1.00 . A A . 79 HIS O 1 1
7 10785 1 1 80 ALA C C 10.714 11.111 -1.893 1.00 . A A . 80 ALA C 1 1
7 10786 1 1 80 ALA CA C 10.742 10.218 -3.129 1.00 . A A . 80 ALA CA 1 1
7 10787 1 1 80 ALA CB C 9.685 9.131 -3.027 1.00 . A A . 80 ALA CB 1 1
7 10788 1 1 80 ALA H H 12.209 8.692 -3.106 1.00 . A A . 80 ALA H 1 1
7 10789 1 1 80 ALA HA H 10.520 10.821 -3.998 1.00 . A A . 80 ALA HA 1 1
7 10790 1 1 80 ALA HB1 H 8.718 9.580 -2.856 1.00 . A A . 80 ALA HB1 1 1
7 10791 1 1 80 ALA HB2 H 9.925 8.478 -2.209 1.00 . A A . 80 ALA HB2 1 1
7 10792 1 1 80 ALA HB3 H 9.661 8.563 -3.947 1.00 . A A . 80 ALA HB3 1 1
7 10793 1 1 80 ALA N N 12.066 9.638 -3.313 1.00 . A A . 80 ALA N 1 1
7 10794 1 1 80 ALA O O 11.423 10.870 -0.919 1.00 . A A . 80 ALA O 1 1
7 10795 1 1 81 GLU C C 9.498 12.457 0.495 1.00 . A A . 81 GLU C 1 1
7 10796 1 1 81 GLU CA C 9.797 13.113 -0.856 1.00 . A A . 81 GLU CA 1 1
7 10797 1 1 81 GLU CB C 8.706 14.140 -1.171 1.00 . A A . 81 GLU CB 1 1
7 10798 1 1 81 GLU CD C 7.620 15.530 -2.979 1.00 . A A . 81 GLU CD 1 1
7 10799 1 1 81 GLU CG C 8.884 14.838 -2.511 1.00 . A A . 81 GLU CG 1 1
7 10800 1 1 81 GLU H H 9.376 12.299 -2.763 1.00 . A A . 81 GLU H 1 1
7 10801 1 1 81 GLU HA H 10.741 13.631 -0.784 1.00 . A A . 81 GLU HA 1 1
7 10802 1 1 81 GLU HB2 H 7.750 13.640 -1.176 1.00 . A A . 81 GLU HB2 1 1
7 10803 1 1 81 GLU HB3 H 8.704 14.892 -0.397 1.00 . A A . 81 GLU HB3 1 1
7 10804 1 1 81 GLU HG2 H 9.666 15.576 -2.416 1.00 . A A . 81 GLU HG2 1 1
7 10805 1 1 81 GLU HG3 H 9.170 14.105 -3.251 1.00 . A A . 81 GLU HG3 1 1
7 10806 1 1 81 GLU N N 9.906 12.156 -1.951 1.00 . A A . 81 GLU N 1 1
7 10807 1 1 81 GLU O O 9.805 13.030 1.539 1.00 . A A . 81 GLU O 1 1
7 10808 1 1 81 GLU OE1 O 6.555 14.875 -2.993 1.00 . A A . 81 GLU OE1 1 1
7 10809 1 1 81 GLU OE2 O 7.693 16.726 -3.332 1.00 . A A . 81 GLU OE2 1 1
7 10810 1 1 82 ASN C C 9.531 9.582 2.220 1.00 . A A . 82 ASN C 1 1
7 10811 1 1 82 ASN CA C 8.507 10.623 1.744 1.00 . A A . 82 ASN CA 1 1
7 10812 1 1 82 ASN CB C 7.123 9.979 1.627 1.00 . A A . 82 ASN CB 1 1
7 10813 1 1 82 ASN CG C 7.023 9.006 0.473 1.00 . A A . 82 ASN CG 1 1
7 10814 1 1 82 ASN H H 8.612 10.875 -0.365 1.00 . A A . 82 ASN H 1 1
7 10815 1 1 82 ASN HA H 8.450 11.394 2.497 1.00 . A A . 82 ASN HA 1 1
7 10816 1 1 82 ASN HB2 H 6.906 9.445 2.540 1.00 . A A . 82 ASN HB2 1 1
7 10817 1 1 82 ASN HB3 H 6.385 10.755 1.486 1.00 . A A . 82 ASN HB3 1 1
7 10818 1 1 82 ASN HD21 H 8.124 7.689 1.466 1.00 . A A . 82 ASN HD21 1 1
7 10819 1 1 82 ASN HD22 H 7.588 7.190 -0.098 1.00 . A A . 82 ASN HD22 1 1
7 10820 1 1 82 ASN N N 8.867 11.284 0.488 1.00 . A A . 82 ASN N 1 1
7 10821 1 1 82 ASN ND2 N 7.642 7.845 0.629 1.00 . A A . 82 ASN ND2 1 1
7 10822 1 1 82 ASN O O 9.766 9.460 3.422 1.00 . A A . 82 ASN O 1 1
7 10823 1 1 82 ASN OD1 O 6.395 9.293 -0.546 1.00 . A A . 82 ASN OD1 1 1
7 10824 1 1 83 LEU C C 12.357 7.803 0.853 1.00 . A A . 83 LEU C 1 1
7 10825 1 1 83 LEU CA C 11.089 7.785 1.703 1.00 . A A . 83 LEU CA 1 1
7 10826 1 1 83 LEU CB C 10.437 6.392 1.667 1.00 . A A . 83 LEU CB 1 1
7 10827 1 1 83 LEU CD1 C 10.193 6.685 -0.855 1.00 . A A . 83 LEU CD1 1 1
7 10828 1 1 83 LEU CD2 C 11.530 4.803 0.054 1.00 . A A . 83 LEU CD2 1 1
7 10829 1 1 83 LEU CG C 10.332 5.697 0.292 1.00 . A A . 83 LEU CG 1 1
7 10830 1 1 83 LEU H H 9.897 8.934 0.360 1.00 . A A . 83 LEU H 1 1
7 10831 1 1 83 LEU HA H 11.371 7.997 2.724 1.00 . A A . 83 LEU HA 1 1
7 10832 1 1 83 LEU HB2 H 11.006 5.745 2.317 1.00 . A A . 83 LEU HB2 1 1
7 10833 1 1 83 LEU HB3 H 9.441 6.481 2.071 1.00 . A A . 83 LEU HB3 1 1
7 10834 1 1 83 LEU HD11 H 9.610 7.529 -0.537 1.00 . A A . 83 LEU HD11 1 1
7 10835 1 1 83 LEU HD12 H 9.701 6.200 -1.687 1.00 . A A . 83 LEU HD12 1 1
7 10836 1 1 83 LEU HD13 H 11.173 7.018 -1.166 1.00 . A A . 83 LEU HD13 1 1
7 10837 1 1 83 LEU HD21 H 12.352 5.392 -0.324 1.00 . A A . 83 LEU HD21 1 1
7 10838 1 1 83 LEU HD22 H 11.268 4.055 -0.669 1.00 . A A . 83 LEU HD22 1 1
7 10839 1 1 83 LEU HD23 H 11.815 4.329 0.978 1.00 . A A . 83 LEU HD23 1 1
7 10840 1 1 83 LEU HG H 9.453 5.071 0.290 1.00 . A A . 83 LEU HG 1 1
7 10841 1 1 83 LEU N N 10.122 8.817 1.304 1.00 . A A . 83 LEU N 1 1
7 10842 1 1 83 LEU O O 13.105 6.831 0.826 1.00 . A A . 83 LEU O 1 1
7 10843 1 1 84 LYS C C 14.986 8.255 -0.211 1.00 . A A . 84 LYS C 1 1
7 10844 1 1 84 LYS CA C 13.772 9.061 -0.695 1.00 . A A . 84 LYS CA 1 1
7 10845 1 1 84 LYS CB C 14.164 10.537 -0.809 1.00 . A A . 84 LYS CB 1 1
7 10846 1 1 84 LYS CD C 15.112 12.519 0.406 1.00 . A A . 84 LYS CD 1 1
7 10847 1 1 84 LYS CE C 15.738 12.915 1.733 1.00 . A A . 84 LYS CE 1 1
7 10848 1 1 84 LYS CG C 14.294 11.243 0.532 1.00 . A A . 84 LYS CG 1 1
7 10849 1 1 84 LYS H H 11.953 9.644 0.233 1.00 . A A . 84 LYS H 1 1
7 10850 1 1 84 LYS HA H 13.497 8.704 -1.675 1.00 . A A . 84 LYS HA 1 1
7 10851 1 1 84 LYS HB2 H 15.115 10.603 -1.317 1.00 . A A . 84 LYS HB2 1 1
7 10852 1 1 84 LYS HB3 H 13.421 11.053 -1.393 1.00 . A A . 84 LYS HB3 1 1
7 10853 1 1 84 LYS HD2 H 15.897 12.361 -0.319 1.00 . A A . 84 LYS HD2 1 1
7 10854 1 1 84 LYS HD3 H 14.466 13.317 0.069 1.00 . A A . 84 LYS HD3 1 1
7 10855 1 1 84 LYS HE2 H 16.059 13.944 1.671 1.00 . A A . 84 LYS HE2 1 1
7 10856 1 1 84 LYS HE3 H 14.995 12.817 2.511 1.00 . A A . 84 LYS HE3 1 1
7 10857 1 1 84 LYS HG2 H 13.308 11.494 0.894 1.00 . A A . 84 LYS HG2 1 1
7 10858 1 1 84 LYS HG3 H 14.781 10.581 1.232 1.00 . A A . 84 LYS HG3 1 1
7 10859 1 1 84 LYS HZ1 H 17.793 12.549 1.811 1.00 . A A . 84 LYS HZ1 1 1
7 10860 1 1 84 LYS HZ2 H 16.861 11.162 1.556 1.00 . A A . 84 LYS HZ2 1 1
7 10861 1 1 84 LYS HZ3 H 16.926 11.864 3.093 1.00 . A A . 84 LYS HZ3 1 1
7 10862 1 1 84 LYS N N 12.593 8.908 0.168 1.00 . A A . 84 LYS N 1 1
7 10863 1 1 84 LYS NZ N 16.912 12.063 2.073 1.00 . A A . 84 LYS NZ 1 1
7 10864 1 1 84 LYS O O 15.436 8.403 0.926 1.00 . A A . 84 LYS O 1 1
7 10865 1 1 85 GLY C C 16.614 5.862 0.520 1.00 . A A . 85 GLY C 1 1
7 10866 1 1 85 GLY CA C 16.692 6.606 -0.803 1.00 . A A . 85 GLY CA 1 1
7 10867 1 1 85 GLY H H 15.119 7.366 -1.997 1.00 . A A . 85 GLY H 1 1
7 10868 1 1 85 GLY HA2 H 16.823 5.883 -1.592 1.00 . A A . 85 GLY HA2 1 1
7 10869 1 1 85 GLY HA3 H 17.559 7.252 -0.783 1.00 . A A . 85 GLY HA3 1 1
7 10870 1 1 85 GLY N N 15.519 7.419 -1.106 1.00 . A A . 85 GLY N 1 1
7 10871 1 1 85 GLY O O 17.510 5.982 1.357 1.00 . A A . 85 GLY O 1 1
7 10872 1 1 86 LYS C C 15.802 2.863 1.784 1.00 . A A . 86 LYS C 1 1
7 10873 1 1 86 LYS CA C 15.386 4.325 1.943 1.00 . A A . 86 LYS CA 1 1
7 10874 1 1 86 LYS CB C 13.941 4.399 2.428 1.00 . A A . 86 LYS CB 1 1
7 10875 1 1 86 LYS CD C 14.453 5.913 4.378 1.00 . A A . 86 LYS CD 1 1
7 10876 1 1 86 LYS CE C 13.559 7.110 4.087 1.00 . A A . 86 LYS CE 1 1
7 10877 1 1 86 LYS CG C 13.810 4.608 3.928 1.00 . A A . 86 LYS CG 1 1
7 10878 1 1 86 LYS H H 14.876 5.025 0.008 1.00 . A A . 86 LYS H 1 1
7 10879 1 1 86 LYS HA H 16.021 4.774 2.689 1.00 . A A . 86 LYS HA 1 1
7 10880 1 1 86 LYS HB2 H 13.452 5.217 1.932 1.00 . A A . 86 LYS HB2 1 1
7 10881 1 1 86 LYS HB3 H 13.439 3.477 2.169 1.00 . A A . 86 LYS HB3 1 1
7 10882 1 1 86 LYS HD2 H 14.634 5.865 5.441 1.00 . A A . 86 LYS HD2 1 1
7 10883 1 1 86 LYS HD3 H 15.390 6.042 3.858 1.00 . A A . 86 LYS HD3 1 1
7 10884 1 1 86 LYS HE2 H 12.793 6.810 3.389 1.00 . A A . 86 LYS HE2 1 1
7 10885 1 1 86 LYS HE3 H 13.099 7.431 5.011 1.00 . A A . 86 LYS HE3 1 1
7 10886 1 1 86 LYS HG2 H 12.764 4.629 4.184 1.00 . A A . 86 LYS HG2 1 1
7 10887 1 1 86 LYS HG3 H 14.290 3.785 4.438 1.00 . A A . 86 LYS HG3 1 1
7 10888 1 1 86 LYS HZ1 H 15.307 8.229 3.850 1.00 . A A . 86 LYS HZ1 1 1
7 10889 1 1 86 LYS HZ2 H 13.890 9.151 3.781 1.00 . A A . 86 LYS HZ2 1 1
7 10890 1 1 86 LYS HZ3 H 14.331 8.182 2.467 1.00 . A A . 86 LYS HZ3 1 1
7 10891 1 1 86 LYS N N 15.553 5.087 0.711 1.00 . A A . 86 LYS N 1 1
7 10892 1 1 86 LYS NZ N 14.325 8.247 3.507 1.00 . A A . 86 LYS NZ 1 1
7 10893 1 1 86 LYS O O 14.989 2.015 1.412 1.00 . A A . 86 LYS O 1 1
7 10894 1 1 87 ALA C C 17.085 0.434 3.267 1.00 . A A . 87 ALA C 1 1
7 10895 1 1 87 ALA CA C 17.556 1.193 2.032 1.00 . A A . 87 ALA CA 1 1
7 10896 1 1 87 ALA CB C 19.075 1.183 1.935 1.00 . A A . 87 ALA CB 1 1
7 10897 1 1 87 ALA H H 17.652 3.274 2.420 1.00 . A A . 87 ALA H 1 1
7 10898 1 1 87 ALA HA H 17.149 0.728 1.149 1.00 . A A . 87 ALA HA 1 1
7 10899 1 1 87 ALA HB1 H 19.408 0.217 1.586 1.00 . A A . 87 ALA HB1 1 1
7 10900 1 1 87 ALA HB2 H 19.500 1.381 2.907 1.00 . A A . 87 ALA HB2 1 1
7 10901 1 1 87 ALA HB3 H 19.395 1.947 1.241 1.00 . A A . 87 ALA HB3 1 1
7 10902 1 1 87 ALA N N 17.058 2.564 2.102 1.00 . A A . 87 ALA N 1 1
7 10903 1 1 87 ALA O O 17.736 0.472 4.311 1.00 . A A . 87 ALA O 1 1
7 10904 1 1 88 ALA C C 14.989 -2.374 4.019 1.00 . A A . 88 ALA C 1 1
7 10905 1 1 88 ALA CA C 15.354 -0.920 4.302 1.00 . A A . 88 ALA CA 1 1
7 10906 1 1 88 ALA CB C 14.118 -0.165 4.784 1.00 . A A . 88 ALA CB 1 1
7 10907 1 1 88 ALA H H 15.435 -0.175 2.313 1.00 . A A . 88 ALA H 1 1
7 10908 1 1 88 ALA HA H 16.074 -0.900 5.098 1.00 . A A . 88 ALA HA 1 1
7 10909 1 1 88 ALA HB1 H 14.010 -0.283 5.853 1.00 . A A . 88 ALA HB1 1 1
7 10910 1 1 88 ALA HB2 H 13.242 -0.557 4.290 1.00 . A A . 88 ALA HB2 1 1
7 10911 1 1 88 ALA HB3 H 14.223 0.883 4.548 1.00 . A A . 88 ALA HB3 1 1
7 10912 1 1 88 ALA N N 15.926 -0.212 3.161 1.00 . A A . 88 ALA N 1 1
7 10913 1 1 88 ALA O O 15.242 -2.915 2.944 1.00 . A A . 88 ALA O 1 1
7 10914 1 1 89 LYS C C 12.407 -4.339 5.319 1.00 . A A . 89 LYS C 1 1
7 10915 1 1 89 LYS CA C 13.886 -4.348 4.969 1.00 . A A . 89 LYS CA 1 1
7 10916 1 1 89 LYS CB C 14.661 -5.229 5.954 1.00 . A A . 89 LYS CB 1 1
7 10917 1 1 89 LYS CD C 17.120 -4.889 5.553 1.00 . A A . 89 LYS CD 1 1
7 10918 1 1 89 LYS CE C 17.875 -5.189 6.839 1.00 . A A . 89 LYS CE 1 1
7 10919 1 1 89 LYS CG C 15.934 -5.824 5.372 1.00 . A A . 89 LYS CG 1 1
7 10920 1 1 89 LYS H H 14.183 -2.441 5.827 1.00 . A A . 89 LYS H 1 1
7 10921 1 1 89 LYS HA H 14.016 -4.720 3.963 1.00 . A A . 89 LYS HA 1 1
7 10922 1 1 89 LYS HB2 H 14.931 -4.633 6.813 1.00 . A A . 89 LYS HB2 1 1
7 10923 1 1 89 LYS HB3 H 14.023 -6.039 6.274 1.00 . A A . 89 LYS HB3 1 1
7 10924 1 1 89 LYS HD2 H 17.793 -5.012 4.718 1.00 . A A . 89 LYS HD2 1 1
7 10925 1 1 89 LYS HD3 H 16.762 -3.871 5.584 1.00 . A A . 89 LYS HD3 1 1
7 10926 1 1 89 LYS HE2 H 18.268 -4.264 7.233 1.00 . A A . 89 LYS HE2 1 1
7 10927 1 1 89 LYS HE3 H 17.188 -5.618 7.554 1.00 . A A . 89 LYS HE3 1 1
7 10928 1 1 89 LYS HG2 H 16.143 -6.757 5.871 1.00 . A A . 89 LYS HG2 1 1
7 10929 1 1 89 LYS HG3 H 15.786 -6.003 4.316 1.00 . A A . 89 LYS HG3 1 1
7 10930 1 1 89 LYS HZ1 H 19.601 -6.186 7.467 1.00 . A A . 89 LYS HZ1 1 1
7 10931 1 1 89 LYS HZ2 H 19.583 -5.820 5.816 1.00 . A A . 89 LYS HZ2 1 1
7 10932 1 1 89 LYS HZ3 H 18.633 -7.086 6.410 1.00 . A A . 89 LYS HZ3 1 1
7 10933 1 1 89 LYS N N 14.359 -2.973 5.022 1.00 . A A . 89 LYS N 1 1
7 10934 1 1 89 LYS NZ N 19.001 -6.137 6.618 1.00 . A A . 89 LYS NZ 1 1
7 10935 1 1 89 LYS O O 12.010 -3.641 6.249 1.00 . A A . 89 LYS O 1 1
7 10936 1 1 90 PHE C C 9.637 -6.622 4.889 1.00 . A A . 90 PHE C 1 1
7 10937 1 1 90 PHE CA C 10.161 -5.196 4.916 1.00 . A A . 90 PHE CA 1 1
7 10938 1 1 90 PHE CB C 9.325 -4.439 3.878 1.00 . A A . 90 PHE CB 1 1
7 10939 1 1 90 PHE CD1 C 10.309 -2.266 4.678 1.00 . A A . 90 PHE CD1 1 1
7 10940 1 1 90 PHE CD2 C 8.975 -2.283 2.712 1.00 . A A . 90 PHE CD2 1 1
7 10941 1 1 90 PHE CE1 C 10.488 -0.900 4.551 1.00 . A A . 90 PHE CE1 1 1
7 10942 1 1 90 PHE CE2 C 9.144 -0.916 2.576 1.00 . A A . 90 PHE CE2 1 1
7 10943 1 1 90 PHE CG C 9.556 -2.965 3.759 1.00 . A A . 90 PHE CG 1 1
7 10944 1 1 90 PHE CZ C 9.903 -0.224 3.499 1.00 . A A . 90 PHE CZ 1 1
7 10945 1 1 90 PHE H H 11.970 -5.728 3.942 1.00 . A A . 90 PHE H 1 1
7 10946 1 1 90 PHE HA H 9.990 -4.768 5.889 1.00 . A A . 90 PHE HA 1 1
7 10947 1 1 90 PHE HB2 H 9.512 -4.869 2.907 1.00 . A A . 90 PHE HB2 1 1
7 10948 1 1 90 PHE HB3 H 8.278 -4.581 4.122 1.00 . A A . 90 PHE HB3 1 1
7 10949 1 1 90 PHE HD1 H 10.765 -2.793 5.491 1.00 . A A . 90 PHE HD1 1 1
7 10950 1 1 90 PHE HD2 H 8.388 -2.841 1.989 1.00 . A A . 90 PHE HD2 1 1
7 10951 1 1 90 PHE HE1 H 11.083 -0.363 5.275 1.00 . A A . 90 PHE HE1 1 1
7 10952 1 1 90 PHE HE2 H 8.683 -0.392 1.755 1.00 . A A . 90 PHE HE2 1 1
7 10953 1 1 90 PHE HZ H 10.036 0.843 3.398 1.00 . A A . 90 PHE HZ 1 1
7 10954 1 1 90 PHE N N 11.599 -5.129 4.620 1.00 . A A . 90 PHE N 1 1
7 10955 1 1 90 PHE O O 10.172 -7.478 4.184 1.00 . A A . 90 PHE O 1 1
7 10956 1 1 91 ALA C C 6.437 -7.824 5.181 1.00 . A A . 91 ALA C 1 1
7 10957 1 1 91 ALA CA C 7.863 -8.134 5.596 1.00 . A A . 91 ALA CA 1 1
7 10958 1 1 91 ALA CB C 7.912 -8.785 6.969 1.00 . A A . 91 ALA CB 1 1
7 10959 1 1 91 ALA H H 8.123 -6.138 6.129 1.00 . A A . 91 ALA H 1 1
7 10960 1 1 91 ALA HA H 8.330 -8.774 4.868 1.00 . A A . 91 ALA HA 1 1
7 10961 1 1 91 ALA HB1 H 7.771 -9.851 6.867 1.00 . A A . 91 ALA HB1 1 1
7 10962 1 1 91 ALA HB2 H 7.128 -8.376 7.590 1.00 . A A . 91 ALA HB2 1 1
7 10963 1 1 91 ALA HB3 H 8.870 -8.592 7.427 1.00 . A A . 91 ALA HB3 1 1
7 10964 1 1 91 ALA N N 8.536 -6.848 5.595 1.00 . A A . 91 ALA N 1 1
7 10965 1 1 91 ALA O O 5.672 -7.222 5.934 1.00 . A A . 91 ALA O 1 1
7 10966 1 1 92 ILE C C 3.840 -8.924 3.239 1.00 . A A . 92 ILE C 1 1
7 10967 1 1 92 ILE CA C 4.845 -7.782 3.350 1.00 . A A . 92 ILE CA 1 1
7 10968 1 1 92 ILE CB C 5.069 -7.205 1.936 1.00 . A A . 92 ILE CB 1 1
7 10969 1 1 92 ILE CD1 C 6.128 -5.160 0.798 1.00 . A A . 92 ILE CD1 1 1
7 10970 1 1 92 ILE CG1 C 6.180 -6.141 1.952 1.00 . A A . 92 ILE CG1 1 1
7 10971 1 1 92 ILE CG2 C 3.772 -6.663 1.365 1.00 . A A . 92 ILE CG2 1 1
7 10972 1 1 92 ILE H H 6.817 -8.539 3.360 1.00 . A A . 92 ILE H 1 1
7 10973 1 1 92 ILE HA H 4.419 -7.001 3.960 1.00 . A A . 92 ILE HA 1 1
7 10974 1 1 92 ILE HB H 5.385 -8.020 1.302 1.00 . A A . 92 ILE HB 1 1
7 10975 1 1 92 ILE HD11 H 5.647 -4.249 1.123 1.00 . A A . 92 ILE HD11 1 1
7 10976 1 1 92 ILE HD12 H 5.568 -5.593 -0.017 1.00 . A A . 92 ILE HD12 1 1
7 10977 1 1 92 ILE HD13 H 7.131 -4.939 0.469 1.00 . A A . 92 ILE HD13 1 1
7 10978 1 1 92 ILE HG12 H 6.120 -5.576 2.860 1.00 . A A . 92 ILE HG12 1 1
7 10979 1 1 92 ILE HG13 H 7.133 -6.638 1.919 1.00 . A A . 92 ILE HG13 1 1
7 10980 1 1 92 ILE HG21 H 3.296 -6.026 2.096 1.00 . A A . 92 ILE HG21 1 1
7 10981 1 1 92 ILE HG22 H 3.117 -7.491 1.129 1.00 . A A . 92 ILE HG22 1 1
7 10982 1 1 92 ILE HG23 H 3.974 -6.099 0.468 1.00 . A A . 92 ILE HG23 1 1
7 10983 1 1 92 ILE N N 6.130 -8.137 3.931 1.00 . A A . 92 ILE N 1 1
7 10984 1 1 92 ILE O O 4.184 -10.101 3.256 1.00 . A A . 92 ILE O 1 1
7 10985 1 1 93 ASN C C 0.582 -8.933 1.752 1.00 . A A . 93 ASN C 1 1
7 10986 1 1 93 ASN CA C 1.473 -9.444 2.889 1.00 . A A . 93 ASN CA 1 1
7 10987 1 1 93 ASN CB C 0.667 -9.579 4.184 1.00 . A A . 93 ASN CB 1 1
7 10988 1 1 93 ASN CG C -0.505 -10.532 4.049 1.00 . A A . 93 ASN CG 1 1
7 10989 1 1 93 ASN H H 2.400 -7.562 3.036 1.00 . A A . 93 ASN H 1 1
7 10990 1 1 93 ASN HA H 1.881 -10.403 2.614 1.00 . A A . 93 ASN HA 1 1
7 10991 1 1 93 ASN HB2 H 1.316 -9.948 4.964 1.00 . A A . 93 ASN HB2 1 1
7 10992 1 1 93 ASN HB3 H 0.288 -8.611 4.465 1.00 . A A . 93 ASN HB3 1 1
7 10993 1 1 93 ASN HD21 H -1.647 -9.071 3.332 1.00 . A A . 93 ASN HD21 1 1
7 10994 1 1 93 ASN HD22 H -2.407 -10.616 3.477 1.00 . A A . 93 ASN HD22 1 1
7 10995 1 1 93 ASN N N 2.582 -8.524 3.071 1.00 . A A . 93 ASN N 1 1
7 10996 1 1 93 ASN ND2 N -1.634 -10.020 3.570 1.00 . A A . 93 ASN ND2 1 1
7 10997 1 1 93 ASN O O -0.156 -7.963 1.922 1.00 . A A . 93 ASN O 1 1
7 10998 1 1 93 ASN OD1 O -0.397 -11.715 4.373 1.00 . A A . 93 ASN OD1 1 1
7 10999 1 1 94 LEU C C -1.595 -9.347 -0.378 1.00 . A A . 94 LEU C 1 1
7 11000 1 1 94 LEU CA C -0.097 -9.150 -0.585 1.00 . A A . 94 LEU CA 1 1
7 11001 1 1 94 LEU CB C 0.361 -9.924 -1.821 1.00 . A A . 94 LEU CB 1 1
7 11002 1 1 94 LEU CD1 C 0.566 -8.045 -3.463 1.00 . A A . 94 LEU CD1 1 1
7 11003 1 1 94 LEU CD2 C 0.125 -10.368 -4.269 1.00 . A A . 94 LEU CD2 1 1
7 11004 1 1 94 LEU CG C -0.125 -9.363 -3.157 1.00 . A A . 94 LEU CG 1 1
7 11005 1 1 94 LEU H H 1.300 -10.320 0.502 1.00 . A A . 94 LEU H 1 1
7 11006 1 1 94 LEU HA H 0.096 -8.102 -0.745 1.00 . A A . 94 LEU HA 1 1
7 11007 1 1 94 LEU HB2 H 1.439 -9.929 -1.834 1.00 . A A . 94 LEU HB2 1 1
7 11008 1 1 94 LEU HB3 H 0.011 -10.942 -1.734 1.00 . A A . 94 LEU HB3 1 1
7 11009 1 1 94 LEU HD11 H 0.817 -8.004 -4.514 1.00 . A A . 94 LEU HD11 1 1
7 11010 1 1 94 LEU HD12 H 1.470 -7.966 -2.876 1.00 . A A . 94 LEU HD12 1 1
7 11011 1 1 94 LEU HD13 H -0.094 -7.227 -3.220 1.00 . A A . 94 LEU HD13 1 1
7 11012 1 1 94 LEU HD21 H 1.035 -10.110 -4.790 1.00 . A A . 94 LEU HD21 1 1
7 11013 1 1 94 LEU HD22 H -0.704 -10.350 -4.962 1.00 . A A . 94 LEU HD22 1 1
7 11014 1 1 94 LEU HD23 H 0.221 -11.357 -3.845 1.00 . A A . 94 LEU HD23 1 1
7 11015 1 1 94 LEU HG H -1.188 -9.181 -3.100 1.00 . A A . 94 LEU HG 1 1
7 11016 1 1 94 LEU N N 0.679 -9.568 0.585 1.00 . A A . 94 LEU N 1 1
7 11017 1 1 94 LEU O O -2.015 -10.167 0.437 1.00 . A A . 94 LEU O 1 1
7 11018 1 1 95 LYS C C -4.514 -8.395 -2.396 1.00 . A A . 95 LYS C 1 1
7 11019 1 1 95 LYS CA C -3.852 -8.694 -1.043 1.00 . A A . 95 LYS CA 1 1
7 11020 1 1 95 LYS CB C -4.393 -7.757 0.048 1.00 . A A . 95 LYS CB 1 1
7 11021 1 1 95 LYS CD C -5.125 -9.324 1.868 1.00 . A A . 95 LYS CD 1 1
7 11022 1 1 95 LYS CE C -6.479 -8.729 2.219 1.00 . A A . 95 LYS CE 1 1
7 11023 1 1 95 LYS CG C -4.133 -8.246 1.464 1.00 . A A . 95 LYS CG 1 1
7 11024 1 1 95 LYS H H -2.007 -7.964 -1.776 1.00 . A A . 95 LYS H 1 1
7 11025 1 1 95 LYS HA H -4.086 -9.712 -0.769 1.00 . A A . 95 LYS HA 1 1
7 11026 1 1 95 LYS HB2 H -3.937 -6.788 -0.062 1.00 . A A . 95 LYS HB2 1 1
7 11027 1 1 95 LYS HB3 H -5.462 -7.657 -0.080 1.00 . A A . 95 LYS HB3 1 1
7 11028 1 1 95 LYS HD2 H -5.248 -10.015 1.048 1.00 . A A . 95 LYS HD2 1 1
7 11029 1 1 95 LYS HD3 H -4.738 -9.850 2.730 1.00 . A A . 95 LYS HD3 1 1
7 11030 1 1 95 LYS HE2 H -6.783 -8.066 1.422 1.00 . A A . 95 LYS HE2 1 1
7 11031 1 1 95 LYS HE3 H -7.197 -9.532 2.312 1.00 . A A . 95 LYS HE3 1 1
7 11032 1 1 95 LYS HG2 H -3.134 -8.649 1.517 1.00 . A A . 95 LYS HG2 1 1
7 11033 1 1 95 LYS HG3 H -4.224 -7.412 2.145 1.00 . A A . 95 LYS HG3 1 1
7 11034 1 1 95 LYS HZ1 H -5.471 -7.633 3.683 1.00 . A A . 95 LYS HZ1 1 1
7 11035 1 1 95 LYS HZ2 H -6.744 -8.569 4.285 1.00 . A A . 95 LYS HZ2 1 1
7 11036 1 1 95 LYS HZ3 H -7.071 -7.141 3.440 1.00 . A A . 95 LYS HZ3 1 1
7 11037 1 1 95 LYS N N -2.401 -8.594 -1.135 1.00 . A A . 95 LYS N 1 1
7 11038 1 1 95 LYS NZ N -6.439 -7.965 3.497 1.00 . A A . 95 LYS NZ 1 1
7 11039 1 1 95 LYS O O -4.471 -9.218 -3.306 1.00 . A A . 95 LYS O 1 1
7 11040 1 1 96 LYS C C -4.922 -6.526 -4.870 1.00 . A A . 96 LYS C 1 1
7 11041 1 1 96 LYS CA C -5.870 -6.898 -3.737 1.00 . A A . 96 LYS CA 1 1
7 11042 1 1 96 LYS CB C -6.843 -5.745 -3.482 1.00 . A A . 96 LYS CB 1 1
7 11043 1 1 96 LYS CD C -9.355 -5.788 -3.340 1.00 . A A . 96 LYS CD 1 1
7 11044 1 1 96 LYS CE C -10.558 -6.277 -2.547 1.00 . A A . 96 LYS CE 1 1
7 11045 1 1 96 LYS CG C -8.049 -6.137 -2.643 1.00 . A A . 96 LYS CG 1 1
7 11046 1 1 96 LYS H H -5.212 -6.648 -1.738 1.00 . A A . 96 LYS H 1 1
7 11047 1 1 96 LYS HA H -6.439 -7.765 -4.039 1.00 . A A . 96 LYS HA 1 1
7 11048 1 1 96 LYS HB2 H -6.316 -4.953 -2.970 1.00 . A A . 96 LYS HB2 1 1
7 11049 1 1 96 LYS HB3 H -7.196 -5.373 -4.432 1.00 . A A . 96 LYS HB3 1 1
7 11050 1 1 96 LYS HD2 H -9.420 -4.716 -3.446 1.00 . A A . 96 LYS HD2 1 1
7 11051 1 1 96 LYS HD3 H -9.366 -6.250 -4.316 1.00 . A A . 96 LYS HD3 1 1
7 11052 1 1 96 LYS HE2 H -10.237 -7.060 -1.876 1.00 . A A . 96 LYS HE2 1 1
7 11053 1 1 96 LYS HE3 H -10.954 -5.453 -1.974 1.00 . A A . 96 LYS HE3 1 1
7 11054 1 1 96 LYS HG2 H -8.022 -7.202 -2.464 1.00 . A A . 96 LYS HG2 1 1
7 11055 1 1 96 LYS HG3 H -8.004 -5.611 -1.700 1.00 . A A . 96 LYS HG3 1 1
7 11056 1 1 96 LYS HZ1 H -11.608 -7.850 -3.435 1.00 . A A . 96 LYS HZ1 1 1
7 11057 1 1 96 LYS HZ2 H -11.492 -6.471 -4.407 1.00 . A A . 96 LYS HZ2 1 1
7 11058 1 1 96 LYS HZ3 H -12.562 -6.492 -3.097 1.00 . A A . 96 LYS HZ3 1 1
7 11059 1 1 96 LYS N N -5.166 -7.241 -2.510 1.00 . A A . 96 LYS N 1 1
7 11060 1 1 96 LYS NZ N -11.629 -6.810 -3.434 1.00 . A A . 96 LYS NZ 1 1
7 11061 1 1 96 LYS O O -4.399 -5.412 -4.918 1.00 . A A . 96 LYS O 1 1
7 11062 1 1 97 VAL C C -4.757 -7.191 -8.220 1.00 . A A . 97 VAL C 1 1
7 11063 1 1 97 VAL CA C -3.889 -7.245 -6.962 1.00 . A A . 97 VAL CA 1 1
7 11064 1 1 97 VAL CB C -2.841 -8.372 -7.104 1.00 . A A . 97 VAL CB 1 1
7 11065 1 1 97 VAL CG1 C -3.485 -9.741 -6.896 1.00 . A A . 97 VAL CG1 1 1
7 11066 1 1 97 VAL CG2 C -2.141 -8.305 -8.461 1.00 . A A . 97 VAL CG2 1 1
7 11067 1 1 97 VAL H H -5.181 -8.324 -5.717 1.00 . A A . 97 VAL H 1 1
7 11068 1 1 97 VAL HA H -3.374 -6.302 -6.843 1.00 . A A . 97 VAL HA 1 1
7 11069 1 1 97 VAL HB H -2.099 -8.233 -6.334 1.00 . A A . 97 VAL HB 1 1
7 11070 1 1 97 VAL HG11 H -4.558 -9.651 -6.978 1.00 . A A . 97 VAL HG11 1 1
7 11071 1 1 97 VAL HG12 H -3.229 -10.116 -5.915 1.00 . A A . 97 VAL HG12 1 1
7 11072 1 1 97 VAL HG13 H -3.123 -10.428 -7.647 1.00 . A A . 97 VAL HG13 1 1
7 11073 1 1 97 VAL HG21 H -2.477 -7.433 -9.000 1.00 . A A . 97 VAL HG21 1 1
7 11074 1 1 97 VAL HG22 H -2.373 -9.192 -9.032 1.00 . A A . 97 VAL HG22 1 1
7 11075 1 1 97 VAL HG23 H -1.074 -8.244 -8.311 1.00 . A A . 97 VAL HG23 1 1
7 11076 1 1 97 VAL N N -4.736 -7.459 -5.798 1.00 . A A . 97 VAL N 1 1
7 11077 1 1 97 VAL O O -5.257 -8.218 -8.681 1.00 . A A . 97 VAL O 1 1
7 11078 1 1 98 GLU C C -4.965 -5.154 -11.078 1.00 . A A . 98 GLU C 1 1
7 11079 1 1 98 GLU CA C -5.764 -5.813 -9.954 1.00 . A A . 98 GLU CA 1 1
7 11080 1 1 98 GLU CB C -6.994 -4.976 -9.607 1.00 . A A . 98 GLU CB 1 1
7 11081 1 1 98 GLU CD C -7.651 -4.910 -7.167 1.00 . A A . 98 GLU CD 1 1
7 11082 1 1 98 GLU CG C -7.849 -5.588 -8.509 1.00 . A A . 98 GLU CG 1 1
7 11083 1 1 98 GLU H H -4.528 -5.210 -8.344 1.00 . A A . 98 GLU H 1 1
7 11084 1 1 98 GLU HA H -6.087 -6.789 -10.285 1.00 . A A . 98 GLU HA 1 1
7 11085 1 1 98 GLU HB2 H -6.668 -4.003 -9.276 1.00 . A A . 98 GLU HB2 1 1
7 11086 1 1 98 GLU HB3 H -7.604 -4.863 -10.489 1.00 . A A . 98 GLU HB3 1 1
7 11087 1 1 98 GLU HG2 H -8.888 -5.499 -8.788 1.00 . A A . 98 GLU HG2 1 1
7 11088 1 1 98 GLU HG3 H -7.592 -6.632 -8.410 1.00 . A A . 98 GLU HG3 1 1
7 11089 1 1 98 GLU N N -4.943 -5.993 -8.762 1.00 . A A . 98 GLU N 1 1
7 11090 1 1 98 GLU O O -3.743 -5.061 -10.998 1.00 . A A . 98 GLU O 1 1
7 11091 1 1 98 GLU OE1 O -6.485 -4.779 -6.736 1.00 . A A . 98 GLU OE1 1 1
7 11092 1 1 98 GLU OE2 O -8.658 -4.508 -6.549 1.00 . A A . 98 GLU OE2 1 1
7 11093 1 1 99 GLU C C -5.421 -2.624 -13.450 1.00 . A A . 99 GLU C 1 1
7 11094 1 1 99 GLU CA C -4.979 -4.072 -13.266 1.00 . A A . 99 GLU CA 1 1
7 11095 1 1 99 GLU CB C -5.237 -4.862 -14.550 1.00 . A A . 99 GLU CB 1 1
7 11096 1 1 99 GLU CD C -5.186 -3.793 -16.841 1.00 . A A . 99 GLU CD 1 1
7 11097 1 1 99 GLU CG C -4.376 -4.416 -15.722 1.00 . A A . 99 GLU CG 1 1
7 11098 1 1 99 GLU H H -6.626 -4.814 -12.150 1.00 . A A . 99 GLU H 1 1
7 11099 1 1 99 GLU HA H -3.927 -4.077 -13.060 1.00 . A A . 99 GLU HA 1 1
7 11100 1 1 99 GLU HB2 H -5.037 -5.906 -14.363 1.00 . A A . 99 GLU HB2 1 1
7 11101 1 1 99 GLU HB3 H -6.274 -4.746 -14.828 1.00 . A A . 99 GLU HB3 1 1
7 11102 1 1 99 GLU HG2 H -3.661 -3.686 -15.370 1.00 . A A . 99 GLU HG2 1 1
7 11103 1 1 99 GLU HG3 H -3.848 -5.274 -16.112 1.00 . A A . 99 GLU HG3 1 1
7 11104 1 1 99 GLU N N -5.652 -4.707 -12.131 1.00 . A A . 99 GLU N 1 1
7 11105 1 1 99 GLU O O -6.376 -2.343 -14.171 1.00 . A A . 99 GLU O 1 1
7 11106 1 1 99 GLU OE1 O -6.230 -3.175 -16.545 1.00 . A A . 99 GLU OE1 1 1
7 11107 1 1 99 GLU OE2 O -4.777 -3.924 -18.014 1.00 . A A . 99 GLU OE2 1 1
7 11108 1 1 100 ARG C C -4.716 0.265 -14.282 1.00 . A A . 100 ARG C 1 1
7 11109 1 1 100 ARG CA C -5.009 -0.285 -12.890 1.00 . A A . 100 ARG CA 1 1
7 11110 1 1 100 ARG CB C -4.194 0.495 -11.859 1.00 . A A . 100 ARG CB 1 1
7 11111 1 1 100 ARG CD C -1.992 1.693 -12.146 1.00 . A A . 100 ARG CD 1 1
7 11112 1 1 100 ARG CG C -2.691 0.344 -12.041 1.00 . A A . 100 ARG CG 1 1
7 11113 1 1 100 ARG CZ C -1.293 3.020 -14.109 1.00 . A A . 100 ARG CZ 1 1
7 11114 1 1 100 ARG H H -3.942 -2.003 -12.258 1.00 . A A . 100 ARG H 1 1
7 11115 1 1 100 ARG HA H -6.058 -0.155 -12.678 1.00 . A A . 100 ARG HA 1 1
7 11116 1 1 100 ARG HB2 H -4.444 1.543 -11.937 1.00 . A A . 100 ARG HB2 1 1
7 11117 1 1 100 ARG HB3 H -4.452 0.144 -10.872 1.00 . A A . 100 ARG HB3 1 1
7 11118 1 1 100 ARG HD2 H -2.361 2.337 -11.362 1.00 . A A . 100 ARG HD2 1 1
7 11119 1 1 100 ARG HD3 H -0.931 1.539 -12.015 1.00 . A A . 100 ARG HD3 1 1
7 11120 1 1 100 ARG HE H -3.121 2.267 -13.824 1.00 . A A . 100 ARG HE 1 1
7 11121 1 1 100 ARG HG2 H -2.289 -0.189 -11.193 1.00 . A A . 100 ARG HG2 1 1
7 11122 1 1 100 ARG HG3 H -2.503 -0.219 -12.943 1.00 . A A . 100 ARG HG3 1 1
7 11123 1 1 100 ARG HH11 H 0.175 2.730 -12.746 1.00 . A A . 100 ARG HH11 1 1
7 11124 1 1 100 ARG HH12 H 0.626 3.656 -14.135 1.00 . A A . 100 ARG HH12 1 1
7 11125 1 1 100 ARG HH21 H -2.518 3.495 -15.646 1.00 . A A . 100 ARG HH21 1 1
7 11126 1 1 100 ARG HH22 H -0.896 4.091 -15.775 1.00 . A A . 100 ARG HH22 1 1
7 11127 1 1 100 ARG N N -4.704 -1.711 -12.802 1.00 . A A . 100 ARG N 1 1
7 11128 1 1 100 ARG NE N -2.223 2.339 -13.436 1.00 . A A . 100 ARG NE 1 1
7 11129 1 1 100 ARG NH1 N -0.065 3.145 -13.621 1.00 . A A . 100 ARG NH1 1 1
7 11130 1 1 100 ARG NH2 N -1.593 3.581 -15.272 1.00 . A A . 100 ARG NH2 1 1
7 11131 1 1 100 ARG O O -4.042 -0.373 -15.091 1.00 . A A . 100 ARG O 1 1
7 11132 1 1 101 GLU C C -5.534 3.572 -15.748 1.00 . A A . 101 GLU C 1 1
7 11133 1 1 101 GLU CA C -5.018 2.137 -15.817 1.00 . A A . 101 GLU CA 1 1
7 11134 1 1 101 GLU CB C -5.722 1.378 -16.945 1.00 . A A . 101 GLU CB 1 1
7 11135 1 1 101 GLU CD C -6.421 1.575 -19.367 1.00 . A A . 101 GLU CD 1 1
7 11136 1 1 101 GLU CG C -5.358 1.884 -18.329 1.00 . A A . 101 GLU CG 1 1
7 11137 1 1 101 GLU H H -5.741 1.921 -13.844 1.00 . A A . 101 GLU H 1 1
7 11138 1 1 101 GLU HA H -3.958 2.159 -16.014 1.00 . A A . 101 GLU HA 1 1
7 11139 1 1 101 GLU HB2 H -5.455 0.334 -16.884 1.00 . A A . 101 GLU HB2 1 1
7 11140 1 1 101 GLU HB3 H -6.791 1.476 -16.817 1.00 . A A . 101 GLU HB3 1 1
7 11141 1 1 101 GLU HG2 H -5.226 2.955 -18.281 1.00 . A A . 101 GLU HG2 1 1
7 11142 1 1 101 GLU HG3 H -4.431 1.421 -18.635 1.00 . A A . 101 GLU HG3 1 1
7 11143 1 1 101 GLU N N -5.221 1.466 -14.539 1.00 . A A . 101 GLU N 1 1
7 11144 1 1 101 GLU O O -6.459 3.949 -16.466 1.00 . A A . 101 GLU O 1 1
7 11145 1 1 101 GLU OE1 O -7.596 1.932 -19.140 1.00 . A A . 101 GLU OE1 1 1
7 11146 1 1 101 GLU OE2 O -6.077 0.973 -20.406 1.00 . A A . 101 GLU OE2 1 1
7 11147 1 1 102 LEU C C -4.851 6.627 -15.833 1.00 . A A . 102 LEU C 1 1
7 11148 1 1 102 LEU CA C -5.333 5.748 -14.680 1.00 . A A . 102 LEU CA 1 1
7 11149 1 1 102 LEU CB C -4.769 6.273 -13.363 1.00 . A A . 102 LEU CB 1 1
7 11150 1 1 102 LEU CD1 C -5.662 4.359 -11.987 1.00 . A A . 102 LEU CD1 1 1
7 11151 1 1 102 LEU CD2 C -4.861 6.442 -10.883 1.00 . A A . 102 LEU CD2 1 1
7 11152 1 1 102 LEU CG C -5.547 5.873 -12.106 1.00 . A A . 102 LEU CG 1 1
7 11153 1 1 102 LEU H H -4.208 4.001 -14.312 1.00 . A A . 102 LEU H 1 1
7 11154 1 1 102 LEU HA H -6.409 5.782 -14.639 1.00 . A A . 102 LEU HA 1 1
7 11155 1 1 102 LEU HB2 H -3.757 5.912 -13.262 1.00 . A A . 102 LEU HB2 1 1
7 11156 1 1 102 LEU HB3 H -4.744 7.352 -13.411 1.00 . A A . 102 LEU HB3 1 1
7 11157 1 1 102 LEU HD11 H -4.959 3.888 -12.654 1.00 . A A . 102 LEU HD11 1 1
7 11158 1 1 102 LEU HD12 H -6.664 4.051 -12.243 1.00 . A A . 102 LEU HD12 1 1
7 11159 1 1 102 LEU HD13 H -5.444 4.061 -10.972 1.00 . A A . 102 LEU HD13 1 1
7 11160 1 1 102 LEU HD21 H -3.862 6.037 -10.822 1.00 . A A . 102 LEU HD21 1 1
7 11161 1 1 102 LEU HD22 H -5.418 6.171 -10.000 1.00 . A A . 102 LEU HD22 1 1
7 11162 1 1 102 LEU HD23 H -4.812 7.517 -10.966 1.00 . A A . 102 LEU HD23 1 1
7 11163 1 1 102 LEU HG H -6.543 6.285 -12.156 1.00 . A A . 102 LEU HG 1 1
7 11164 1 1 102 LEU N N -4.934 4.362 -14.864 1.00 . A A . 102 LEU N 1 1
7 11165 1 1 102 LEU O O -3.800 6.375 -16.422 1.00 . A A . 102 LEU O 1 1
7 11166 1 1 103 PRO C C -4.037 9.445 -16.913 1.00 . A A . 103 PRO C 1 1
7 11167 1 1 103 PRO CA C -5.266 8.606 -17.248 1.00 . A A . 103 PRO CA 1 1
7 11168 1 1 103 PRO CB C -6.500 9.501 -17.372 1.00 . A A . 103 PRO CB 1 1
7 11169 1 1 103 PRO CD C -6.885 8.055 -15.510 1.00 . A A . 103 PRO CD 1 1
7 11170 1 1 103 PRO CG C -7.152 9.438 -16.034 1.00 . A A . 103 PRO CG 1 1
7 11171 1 1 103 PRO HA H -5.100 8.081 -18.178 1.00 . A A . 103 PRO HA 1 1
7 11172 1 1 103 PRO HB2 H -6.195 10.508 -17.615 1.00 . A A . 103 PRO HB2 1 1
7 11173 1 1 103 PRO HB3 H -7.150 9.118 -18.144 1.00 . A A . 103 PRO HB3 1 1
7 11174 1 1 103 PRO HD2 H -6.774 8.074 -14.435 1.00 . A A . 103 PRO HD2 1 1
7 11175 1 1 103 PRO HD3 H -7.679 7.383 -15.797 1.00 . A A . 103 PRO HD3 1 1
7 11176 1 1 103 PRO HG2 H -6.717 10.177 -15.379 1.00 . A A . 103 PRO HG2 1 1
7 11177 1 1 103 PRO HG3 H -8.215 9.602 -16.134 1.00 . A A . 103 PRO HG3 1 1
7 11178 1 1 103 PRO N N -5.618 7.681 -16.166 1.00 . A A . 103 PRO N 1 1
7 11179 1 1 103 PRO O O -4.021 10.171 -15.919 1.00 . A A . 103 PRO O 1 1
7 11180 1 1 104 GLU C C -1.937 11.540 -17.967 1.00 . A A . 104 GLU C 1 1
7 11181 1 1 104 GLU CA C -1.776 10.085 -17.536 1.00 . A A . 104 GLU CA 1 1
7 11182 1 1 104 GLU CB C -0.626 9.433 -18.306 1.00 . A A . 104 GLU CB 1 1
7 11183 1 1 104 GLU CD C 1.507 8.085 -18.193 1.00 . A A . 104 GLU CD 1 1
7 11184 1 1 104 GLU CG C 0.397 8.758 -17.409 1.00 . A A . 104 GLU CG 1 1
7 11185 1 1 104 GLU H H -3.081 8.742 -18.521 1.00 . A A . 104 GLU H 1 1
7 11186 1 1 104 GLU HA H -1.548 10.060 -16.481 1.00 . A A . 104 GLU HA 1 1
7 11187 1 1 104 GLU HB2 H -1.033 8.689 -18.976 1.00 . A A . 104 GLU HB2 1 1
7 11188 1 1 104 GLU HB3 H -0.118 10.190 -18.890 1.00 . A A . 104 GLU HB3 1 1
7 11189 1 1 104 GLU HG2 H 0.836 9.503 -16.762 1.00 . A A . 104 GLU HG2 1 1
7 11190 1 1 104 GLU HG3 H -0.105 8.013 -16.812 1.00 . A A . 104 GLU HG3 1 1
7 11191 1 1 104 GLU N N -3.008 9.338 -17.746 1.00 . A A . 104 GLU N 1 1
7 11192 1 1 104 GLU O O -1.796 11.869 -19.145 1.00 . A A . 104 GLU O 1 1
7 11193 1 1 104 GLU OE1 O 1.233 7.594 -19.307 1.00 . A A . 104 GLU OE1 1 1
7 11194 1 1 104 GLU OE2 O 2.651 8.050 -17.692 1.00 . A A . 104 GLU OE2 1 1
7 11195 1 1 105 LEU C C -1.086 14.578 -17.130 1.00 . A A . 105 LEU C 1 1
7 11196 1 1 105 LEU CA C -2.405 13.829 -17.283 1.00 . A A . 105 LEU CA 1 1
7 11197 1 1 105 LEU CB C -3.464 14.427 -16.351 1.00 . A A . 105 LEU CB 1 1
7 11198 1 1 105 LEU CD1 C -5.968 14.553 -16.480 1.00 . A A . 105 LEU CD1 1 1
7 11199 1 1 105 LEU CD2 C -4.592 16.586 -16.958 1.00 . A A . 105 LEU CD2 1 1
7 11200 1 1 105 LEU CG C -4.660 15.068 -17.061 1.00 . A A . 105 LEU CG 1 1
7 11201 1 1 105 LEU H H -2.327 12.086 -16.082 1.00 . A A . 105 LEU H 1 1
7 11202 1 1 105 LEU HA H -2.742 13.925 -18.305 1.00 . A A . 105 LEU HA 1 1
7 11203 1 1 105 LEU HB2 H -3.830 13.640 -15.708 1.00 . A A . 105 LEU HB2 1 1
7 11204 1 1 105 LEU HB3 H -2.992 15.180 -15.738 1.00 . A A . 105 LEU HB3 1 1
7 11205 1 1 105 LEU HD11 H -6.742 15.293 -16.619 1.00 . A A . 105 LEU HD11 1 1
7 11206 1 1 105 LEU HD12 H -5.842 14.356 -15.426 1.00 . A A . 105 LEU HD12 1 1
7 11207 1 1 105 LEU HD13 H -6.250 13.640 -16.985 1.00 . A A . 105 LEU HD13 1 1
7 11208 1 1 105 LEU HD21 H -4.339 16.867 -15.945 1.00 . A A . 105 LEU HD21 1 1
7 11209 1 1 105 LEU HD22 H -5.552 17.008 -17.219 1.00 . A A . 105 LEU HD22 1 1
7 11210 1 1 105 LEU HD23 H -3.838 16.959 -17.633 1.00 . A A . 105 LEU HD23 1 1
7 11211 1 1 105 LEU HG H -4.633 14.803 -18.108 1.00 . A A . 105 LEU HG 1 1
7 11212 1 1 105 LEU N N -2.230 12.408 -17.003 1.00 . A A . 105 LEU N 1 1
7 11213 1 1 105 LEU O O -0.658 14.885 -16.017 1.00 . A A . 105 LEU O 1 1
7 11214 1 1 106 THR C C 0.848 16.673 -19.314 1.00 . A A . 106 THR C 1 1
7 11215 1 1 106 THR CA C 0.830 15.582 -18.250 1.00 . A A . 106 THR CA 1 1
7 11216 1 1 106 THR CB C 1.984 14.606 -18.482 1.00 . A A . 106 THR CB 1 1
7 11217 1 1 106 THR CG2 C 1.772 13.703 -19.678 1.00 . A A . 106 THR CG2 1 1
7 11218 1 1 106 THR H H -0.833 14.597 -19.114 1.00 . A A . 106 THR H 1 1
7 11219 1 1 106 THR HA H 0.947 16.039 -17.279 1.00 . A A . 106 THR HA 1 1
7 11220 1 1 106 THR HB H 2.093 13.979 -17.609 1.00 . A A . 106 THR HB 1 1
7 11221 1 1 106 THR HG1 H 3.810 15.095 -17.974 1.00 . A A . 106 THR HG1 1 1
7 11222 1 1 106 THR HG21 H 1.141 12.873 -19.395 1.00 . A A . 106 THR HG21 1 1
7 11223 1 1 106 THR HG22 H 2.725 13.331 -20.022 1.00 . A A . 106 THR HG22 1 1
7 11224 1 1 106 THR HG23 H 1.296 14.261 -20.471 1.00 . A A . 106 THR HG23 1 1
7 11225 1 1 106 THR N N -0.443 14.869 -18.257 1.00 . A A . 106 THR N 1 1
7 11226 1 1 106 THR O O 1.319 17.789 -19.009 1.00 . A A . 106 THR O 1 1
7 11227 1 1 106 THR OXT O 0.392 16.404 -20.447 1.00 . A A . 106 THR OXT 1 1
7 11228 1 1 106 THR OG1 O 3.200 15.306 -18.683 1.00 . A A . 106 THR OG1 1 1
8 11229 1 1 1 GLY C C -14.168 20.370 -9.634 1.00 . A A . 1 GLY C 1 1
8 11230 1 1 1 GLY CA C -13.627 21.366 -8.627 1.00 . A A . 1 GLY CA 1 1
8 11231 1 1 1 GLY H1 H -14.930 22.859 -9.288 1.00 . A A . 1 GLY H1 1 1
8 11232 1 1 1 GLY H2 H -13.327 23.080 -9.783 1.00 . A A . 1 GLY H2 1 1
8 11233 1 1 1 GLY H3 H -13.770 23.401 -8.182 1.00 . A A . 1 GLY H3 1 1
8 11234 1 1 1 GLY HA2 H -12.555 21.249 -8.562 1.00 . A A . 1 GLY HA2 1 1
8 11235 1 1 1 GLY HA3 H -14.060 21.156 -7.661 1.00 . A A . 1 GLY HA3 1 1
8 11236 1 1 1 GLY N N -13.935 22.774 -8.996 1.00 . A A . 1 GLY N 1 1
8 11237 1 1 1 GLY O O -15.105 20.671 -10.372 1.00 . A A . 1 GLY O 1 1
8 11238 1 1 2 SER C C -14.000 16.776 -9.888 1.00 . A A . 2 SER C 1 1
8 11239 1 1 2 SER CA C -14.002 18.134 -10.581 1.00 . A A . 2 SER CA 1 1
8 11240 1 1 2 SER CB C -13.086 18.100 -11.806 1.00 . A A . 2 SER CB 1 1
8 11241 1 1 2 SER H H -12.835 19.004 -9.045 1.00 . A A . 2 SER H 1 1
8 11242 1 1 2 SER HA H -15.008 18.362 -10.900 1.00 . A A . 2 SER HA 1 1
8 11243 1 1 2 SER HB2 H -12.079 17.869 -11.494 1.00 . A A . 2 SER HB2 1 1
8 11244 1 1 2 SER HB3 H -13.434 17.340 -12.490 1.00 . A A . 2 SER HB3 1 1
8 11245 1 1 2 SER HG H -13.725 19.335 -13.186 1.00 . A A . 2 SER HG 1 1
8 11246 1 1 2 SER N N -13.577 19.181 -9.660 1.00 . A A . 2 SER N 1 1
8 11247 1 1 2 SER O O -14.969 16.022 -9.973 1.00 . A A . 2 SER O 1 1
8 11248 1 1 2 SER OG O -13.081 19.349 -12.475 1.00 . A A . 2 SER OG 1 1
8 11249 1 1 3 HIS C C -12.189 15.434 -7.092 1.00 . A A . 3 HIS C 1 1
8 11250 1 1 3 HIS CA C -12.775 15.210 -8.482 1.00 . A A . 3 HIS CA 1 1
8 11251 1 1 3 HIS CB C -11.893 14.241 -9.273 1.00 . A A . 3 HIS CB 1 1
8 11252 1 1 3 HIS CD2 C -10.357 15.720 -10.749 1.00 . A A . 3 HIS CD2 1 1
8 11253 1 1 3 HIS CE1 C -8.441 15.247 -9.792 1.00 . A A . 3 HIS CE1 1 1
8 11254 1 1 3 HIS CG C -10.608 14.848 -9.744 1.00 . A A . 3 HIS CG 1 1
8 11255 1 1 3 HIS H H -12.168 17.120 -9.165 1.00 . A A . 3 HIS H 1 1
8 11256 1 1 3 HIS HA H -13.761 14.786 -8.381 1.00 . A A . 3 HIS HA 1 1
8 11257 1 1 3 HIS HB2 H -11.650 13.397 -8.646 1.00 . A A . 3 HIS HB2 1 1
8 11258 1 1 3 HIS HB3 H -12.438 13.897 -10.140 1.00 . A A . 3 HIS HB3 1 1
8 11259 1 1 3 HIS HD2 H -11.084 16.155 -11.420 1.00 . A A . 3 HIS HD2 1 1
8 11260 1 1 3 HIS HE1 H -7.386 15.225 -9.555 1.00 . A A . 3 HIS HE1 1 1
8 11261 1 1 3 HIS HE2 H -8.517 16.473 -11.430 1.00 . A A . 3 HIS HE2 1 1
8 11262 1 1 3 HIS N N -12.905 16.475 -9.197 1.00 . A A . 3 HIS N 1 1
8 11263 1 1 3 HIS ND1 N -9.388 14.572 -9.166 1.00 . A A . 3 HIS ND1 1 1
8 11264 1 1 3 HIS NE2 N -9.001 15.952 -10.756 1.00 . A A . 3 HIS NE2 1 1
8 11265 1 1 3 HIS O O -11.571 16.466 -6.827 1.00 . A A . 3 HIS O 1 1
8 11266 1 1 4 MET C C -10.917 13.406 -4.544 1.00 . A A . 4 MET C 1 1
8 11267 1 1 4 MET CA C -11.876 14.553 -4.845 1.00 . A A . 4 MET CA 1 1
8 11268 1 1 4 MET CB C -13.030 14.553 -3.836 1.00 . A A . 4 MET CB 1 1
8 11269 1 1 4 MET CE C -15.904 12.378 -2.310 1.00 . A A . 4 MET CE 1 1
8 11270 1 1 4 MET CG C -14.057 13.456 -4.074 1.00 . A A . 4 MET CG 1 1
8 11271 1 1 4 MET H H -12.885 13.663 -6.480 1.00 . A A . 4 MET H 1 1
8 11272 1 1 4 MET HA H -11.338 15.486 -4.757 1.00 . A A . 4 MET HA 1 1
8 11273 1 1 4 MET HB2 H -12.623 14.423 -2.844 1.00 . A A . 4 MET HB2 1 1
8 11274 1 1 4 MET HB3 H -13.534 15.505 -3.886 1.00 . A A . 4 MET HB3 1 1
8 11275 1 1 4 MET HE1 H -15.035 11.739 -2.376 1.00 . A A . 4 MET HE1 1 1
8 11276 1 1 4 MET HE2 H -16.774 11.840 -2.657 1.00 . A A . 4 MET HE2 1 1
8 11277 1 1 4 MET HE3 H -16.051 12.679 -1.283 1.00 . A A . 4 MET HE3 1 1
8 11278 1 1 4 MET HG2 H -14.195 13.334 -5.138 1.00 . A A . 4 MET HG2 1 1
8 11279 1 1 4 MET HG3 H -13.684 12.534 -3.652 1.00 . A A . 4 MET HG3 1 1
8 11280 1 1 4 MET N N -12.386 14.462 -6.208 1.00 . A A . 4 MET N 1 1
8 11281 1 1 4 MET O O -9.780 13.630 -4.128 1.00 . A A . 4 MET O 1 1
8 11282 1 1 4 MET SD S -15.655 13.830 -3.327 1.00 . A A . 4 MET SD 1 1
8 11283 1 1 5 GLN C C -9.860 10.551 -5.792 1.00 . A A . 5 GLN C 1 1
8 11284 1 1 5 GLN CA C -10.555 11.003 -4.512 1.00 . A A . 5 GLN CA 1 1
8 11285 1 1 5 GLN CB C -11.408 9.864 -3.946 1.00 . A A . 5 GLN CB 1 1
8 11286 1 1 5 GLN CD C -12.893 8.019 -4.822 1.00 . A A . 5 GLN CD 1 1
8 11287 1 1 5 GLN CG C -12.602 9.507 -4.815 1.00 . A A . 5 GLN CG 1 1
8 11288 1 1 5 GLN H H -12.292 12.063 -5.093 1.00 . A A . 5 GLN H 1 1
8 11289 1 1 5 GLN HA H -9.804 11.272 -3.785 1.00 . A A . 5 GLN HA 1 1
8 11290 1 1 5 GLN HB2 H -10.788 8.985 -3.845 1.00 . A A . 5 GLN HB2 1 1
8 11291 1 1 5 GLN HB3 H -11.772 10.152 -2.972 1.00 . A A . 5 GLN HB3 1 1
8 11292 1 1 5 GLN HE21 H -14.693 8.341 -4.040 1.00 . A A . 5 GLN HE21 1 1
8 11293 1 1 5 GLN HE22 H -14.294 6.688 -4.349 1.00 . A A . 5 GLN HE22 1 1
8 11294 1 1 5 GLN HG2 H -13.471 10.026 -4.440 1.00 . A A . 5 GLN HG2 1 1
8 11295 1 1 5 GLN HG3 H -12.403 9.824 -5.828 1.00 . A A . 5 GLN HG3 1 1
8 11296 1 1 5 GLN N N -11.378 12.180 -4.759 1.00 . A A . 5 GLN N 1 1
8 11297 1 1 5 GLN NE2 N -14.079 7.645 -4.357 1.00 . A A . 5 GLN NE2 1 1
8 11298 1 1 5 GLN O O -9.985 11.191 -6.837 1.00 . A A . 5 GLN O 1 1
8 11299 1 1 5 GLN OE1 O -12.060 7.214 -5.239 1.00 . A A . 5 GLN OE1 1 1
8 11300 1 1 6 ALA C C -9.315 8.036 -7.711 1.00 . A A . 6 ALA C 1 1
8 11301 1 1 6 ALA CA C -8.407 8.917 -6.855 1.00 . A A . 6 ALA CA 1 1
8 11302 1 1 6 ALA CB C -7.181 8.141 -6.397 1.00 . A A . 6 ALA CB 1 1
8 11303 1 1 6 ALA H H -9.061 8.984 -4.844 1.00 . A A . 6 ALA H 1 1
8 11304 1 1 6 ALA HA H -8.072 9.752 -7.452 1.00 . A A . 6 ALA HA 1 1
8 11305 1 1 6 ALA HB1 H -7.108 8.188 -5.320 1.00 . A A . 6 ALA HB1 1 1
8 11306 1 1 6 ALA HB2 H -6.295 8.575 -6.837 1.00 . A A . 6 ALA HB2 1 1
8 11307 1 1 6 ALA HB3 H -7.269 7.112 -6.706 1.00 . A A . 6 ALA HB3 1 1
8 11308 1 1 6 ALA N N -9.124 9.449 -5.704 1.00 . A A . 6 ALA N 1 1
8 11309 1 1 6 ALA O O -10.288 7.465 -7.217 1.00 . A A . 6 ALA O 1 1
8 11310 1 1 7 THR C C -9.069 5.828 -10.270 1.00 . A A . 7 THR C 1 1
8 11311 1 1 7 THR CA C -9.781 7.134 -9.927 1.00 . A A . 7 THR CA 1 1
8 11312 1 1 7 THR CB C -10.048 7.925 -11.206 1.00 . A A . 7 THR CB 1 1
8 11313 1 1 7 THR CG2 C -8.783 8.383 -11.900 1.00 . A A . 7 THR CG2 1 1
8 11314 1 1 7 THR H H -8.208 8.421 -9.329 1.00 . A A . 7 THR H 1 1
8 11315 1 1 7 THR HA H -10.723 6.905 -9.452 1.00 . A A . 7 THR HA 1 1
8 11316 1 1 7 THR HB H -10.626 8.805 -10.961 1.00 . A A . 7 THR HB 1 1
8 11317 1 1 7 THR HG1 H -11.722 7.197 -11.916 1.00 . A A . 7 THR HG1 1 1
8 11318 1 1 7 THR HG21 H -8.322 9.171 -11.324 1.00 . A A . 7 THR HG21 1 1
8 11319 1 1 7 THR HG22 H -9.024 8.751 -12.886 1.00 . A A . 7 THR HG22 1 1
8 11320 1 1 7 THR HG23 H -8.099 7.551 -11.984 1.00 . A A . 7 THR HG23 1 1
8 11321 1 1 7 THR N N -8.993 7.936 -8.998 1.00 . A A . 7 THR N 1 1
8 11322 1 1 7 THR O O -7.855 5.804 -10.459 1.00 . A A . 7 THR O 1 1
8 11323 1 1 7 THR OG1 O -10.789 7.149 -12.132 1.00 . A A . 7 THR OG1 1 1
8 11324 1 1 8 TRP C C -10.186 2.652 -11.611 1.00 . A A . 8 TRP C 1 1
8 11325 1 1 8 TRP CA C -9.278 3.436 -10.670 1.00 . A A . 8 TRP CA 1 1
8 11326 1 1 8 TRP CB C -9.044 2.633 -9.392 1.00 . A A . 8 TRP CB 1 1
8 11327 1 1 8 TRP CD1 C -7.959 4.356 -7.856 1.00 . A A . 8 TRP CD1 1 1
8 11328 1 1 8 TRP CD2 C -6.642 2.618 -8.358 1.00 . A A . 8 TRP CD2 1 1
8 11329 1 1 8 TRP CE2 C -5.930 3.493 -7.516 1.00 . A A . 8 TRP CE2 1 1
8 11330 1 1 8 TRP CE3 C -6.012 1.451 -8.803 1.00 . A A . 8 TRP CE3 1 1
8 11331 1 1 8 TRP CG C -7.937 3.191 -8.562 1.00 . A A . 8 TRP CG 1 1
8 11332 1 1 8 TRP CH2 C -4.034 2.088 -7.563 1.00 . A A . 8 TRP CH2 1 1
8 11333 1 1 8 TRP CZ2 C -4.622 3.238 -7.113 1.00 . A A . 8 TRP CZ2 1 1
8 11334 1 1 8 TRP CZ3 C -4.719 1.203 -8.400 1.00 . A A . 8 TRP CZ3 1 1
8 11335 1 1 8 TRP H H -10.797 4.827 -10.182 1.00 . A A . 8 TRP H 1 1
8 11336 1 1 8 TRP HA H -8.329 3.595 -11.159 1.00 . A A . 8 TRP HA 1 1
8 11337 1 1 8 TRP HB2 H -9.947 2.639 -8.798 1.00 . A A . 8 TRP HB2 1 1
8 11338 1 1 8 TRP HB3 H -8.791 1.617 -9.652 1.00 . A A . 8 TRP HB3 1 1
8 11339 1 1 8 TRP HD1 H -8.807 5.024 -7.811 1.00 . A A . 8 TRP HD1 1 1
8 11340 1 1 8 TRP HE1 H -6.531 5.311 -6.661 1.00 . A A . 8 TRP HE1 1 1
8 11341 1 1 8 TRP HE3 H -6.517 0.749 -9.451 1.00 . A A . 8 TRP HE3 1 1
8 11342 1 1 8 TRP HH2 H -3.019 1.847 -7.280 1.00 . A A . 8 TRP HH2 1 1
8 11343 1 1 8 TRP HZ2 H -4.080 3.912 -6.466 1.00 . A A . 8 TRP HZ2 1 1
8 11344 1 1 8 TRP HZ3 H -4.222 0.310 -8.730 1.00 . A A . 8 TRP HZ3 1 1
8 11345 1 1 8 TRP N N -9.838 4.744 -10.348 1.00 . A A . 8 TRP N 1 1
8 11346 1 1 8 TRP NE1 N -6.757 4.548 -7.226 1.00 . A A . 8 TRP NE1 1 1
8 11347 1 1 8 TRP O O -11.391 2.891 -11.679 1.00 . A A . 8 TRP O 1 1
8 11348 1 1 9 LYS C C -9.700 -0.536 -13.297 1.00 . A A . 9 LYS C 1 1
8 11349 1 1 9 LYS CA C -10.322 0.855 -13.254 1.00 . A A . 9 LYS CA 1 1
8 11350 1 1 9 LYS CB C -10.310 1.471 -14.652 1.00 . A A . 9 LYS CB 1 1
8 11351 1 1 9 LYS CD C -8.972 2.125 -16.676 1.00 . A A . 9 LYS CD 1 1
8 11352 1 1 9 LYS CE C -8.556 1.111 -17.729 1.00 . A A . 9 LYS CE 1 1
8 11353 1 1 9 LYS CG C -8.926 1.532 -15.277 1.00 . A A . 9 LYS CG 1 1
8 11354 1 1 9 LYS H H -8.629 1.555 -12.204 1.00 . A A . 9 LYS H 1 1
8 11355 1 1 9 LYS HA H -11.342 0.776 -12.906 1.00 . A A . 9 LYS HA 1 1
8 11356 1 1 9 LYS HB2 H -10.948 0.886 -15.297 1.00 . A A . 9 LYS HB2 1 1
8 11357 1 1 9 LYS HB3 H -10.700 2.478 -14.592 1.00 . A A . 9 LYS HB3 1 1
8 11358 1 1 9 LYS HD2 H -9.980 2.453 -16.886 1.00 . A A . 9 LYS HD2 1 1
8 11359 1 1 9 LYS HD3 H -8.302 2.971 -16.719 1.00 . A A . 9 LYS HD3 1 1
8 11360 1 1 9 LYS HE2 H -7.489 0.960 -17.663 1.00 . A A . 9 LYS HE2 1 1
8 11361 1 1 9 LYS HE3 H -9.064 0.178 -17.532 1.00 . A A . 9 LYS HE3 1 1
8 11362 1 1 9 LYS HG2 H -8.288 2.145 -14.658 1.00 . A A . 9 LYS HG2 1 1
8 11363 1 1 9 LYS HG3 H -8.523 0.532 -15.332 1.00 . A A . 9 LYS HG3 1 1
8 11364 1 1 9 LYS HZ1 H -9.906 1.820 -19.155 1.00 . A A . 9 LYS HZ1 1 1
8 11365 1 1 9 LYS HZ2 H -8.706 0.812 -19.790 1.00 . A A . 9 LYS HZ2 1 1
8 11366 1 1 9 LYS HZ3 H -8.330 2.401 -19.355 1.00 . A A . 9 LYS HZ3 1 1
8 11367 1 1 9 LYS N N -9.590 1.703 -12.323 1.00 . A A . 9 LYS N 1 1
8 11368 1 1 9 LYS NZ N -8.898 1.568 -19.103 1.00 . A A . 9 LYS NZ 1 1
8 11369 1 1 9 LYS O O -9.753 -1.219 -14.319 1.00 . A A . 9 LYS O 1 1
8 11370 1 1 10 GLU C C -9.422 -3.383 -12.062 1.00 . A A . 10 GLU C 1 1
8 11371 1 1 10 GLU CA C -8.426 -2.230 -12.111 1.00 . A A . 10 GLU CA 1 1
8 11372 1 1 10 GLU CB C -7.489 -2.270 -10.903 1.00 . A A . 10 GLU CB 1 1
8 11373 1 1 10 GLU CD C -7.313 -1.702 -8.451 1.00 . A A . 10 GLU CD 1 1
8 11374 1 1 10 GLU CG C -8.208 -2.205 -9.567 1.00 . A A . 10 GLU CG 1 1
8 11375 1 1 10 GLU H H -9.059 -0.338 -11.413 1.00 . A A . 10 GLU H 1 1
8 11376 1 1 10 GLU HA H -7.839 -2.339 -13.002 1.00 . A A . 10 GLU HA 1 1
8 11377 1 1 10 GLU HB2 H -6.917 -3.184 -10.939 1.00 . A A . 10 GLU HB2 1 1
8 11378 1 1 10 GLU HB3 H -6.811 -1.432 -10.963 1.00 . A A . 10 GLU HB3 1 1
8 11379 1 1 10 GLU HG2 H -9.053 -1.539 -9.660 1.00 . A A . 10 GLU HG2 1 1
8 11380 1 1 10 GLU HG3 H -8.558 -3.194 -9.313 1.00 . A A . 10 GLU HG3 1 1
8 11381 1 1 10 GLU N N -9.087 -0.936 -12.189 1.00 . A A . 10 GLU N 1 1
8 11382 1 1 10 GLU O O -10.415 -3.340 -11.334 1.00 . A A . 10 GLU O 1 1
8 11383 1 1 10 GLU OE1 O -6.307 -2.377 -8.144 1.00 . A A . 10 GLU OE1 1 1
8 11384 1 1 10 GLU OE2 O -7.618 -0.632 -7.883 1.00 . A A . 10 GLU OE2 1 1
8 11385 1 1 11 LYS C C -9.938 -6.383 -11.612 1.00 . A A . 11 LYS C 1 1
8 11386 1 1 11 LYS CA C -9.983 -5.600 -12.926 1.00 . A A . 11 LYS CA 1 1
8 11387 1 1 11 LYS CB C -9.536 -6.484 -14.096 1.00 . A A . 11 LYS CB 1 1
8 11388 1 1 11 LYS CD C -8.604 -6.574 -16.429 1.00 . A A . 11 LYS CD 1 1
8 11389 1 1 11 LYS CE C -9.000 -6.179 -17.843 1.00 . A A . 11 LYS CE 1 1
8 11390 1 1 11 LYS CG C -9.319 -5.721 -15.394 1.00 . A A . 11 LYS CG 1 1
8 11391 1 1 11 LYS H H -8.325 -4.378 -13.401 1.00 . A A . 11 LYS H 1 1
8 11392 1 1 11 LYS HA H -10.997 -5.272 -13.101 1.00 . A A . 11 LYS HA 1 1
8 11393 1 1 11 LYS HB2 H -8.607 -6.970 -13.832 1.00 . A A . 11 LYS HB2 1 1
8 11394 1 1 11 LYS HB3 H -10.289 -7.240 -14.272 1.00 . A A . 11 LYS HB3 1 1
8 11395 1 1 11 LYS HD2 H -7.538 -6.444 -16.314 1.00 . A A . 11 LYS HD2 1 1
8 11396 1 1 11 LYS HD3 H -8.862 -7.611 -16.268 1.00 . A A . 11 LYS HD3 1 1
8 11397 1 1 11 LYS HE2 H -10.021 -5.833 -17.834 1.00 . A A . 11 LYS HE2 1 1
8 11398 1 1 11 LYS HE3 H -8.352 -5.378 -18.173 1.00 . A A . 11 LYS HE3 1 1
8 11399 1 1 11 LYS HG2 H -10.279 -5.423 -15.789 1.00 . A A . 11 LYS HG2 1 1
8 11400 1 1 11 LYS HG3 H -8.722 -4.845 -15.190 1.00 . A A . 11 LYS HG3 1 1
8 11401 1 1 11 LYS HZ1 H -9.418 -8.138 -18.436 1.00 . A A . 11 LYS HZ1 1 1
8 11402 1 1 11 LYS HZ2 H -7.884 -7.595 -18.900 1.00 . A A . 11 LYS HZ2 1 1
8 11403 1 1 11 LYS HZ3 H -9.258 -7.051 -19.723 1.00 . A A . 11 LYS HZ3 1 1
8 11404 1 1 11 LYS N N -9.136 -4.416 -12.851 1.00 . A A . 11 LYS N 1 1
8 11405 1 1 11 LYS NZ N -8.881 -7.319 -18.792 1.00 . A A . 11 LYS NZ 1 1
8 11406 1 1 11 LYS O O -9.860 -5.787 -10.537 1.00 . A A . 11 LYS O 1 1
8 11407 1 1 12 ASP C C -9.078 -9.782 -10.710 1.00 . A A . 12 ASP C 1 1
8 11408 1 1 12 ASP CA C -9.954 -8.550 -10.499 1.00 . A A . 12 ASP CA 1 1
8 11409 1 1 12 ASP CB C -11.372 -8.974 -10.107 1.00 . A A . 12 ASP CB 1 1
8 11410 1 1 12 ASP CG C -12.224 -7.801 -9.661 1.00 . A A . 12 ASP CG 1 1
8 11411 1 1 12 ASP H H -10.056 -8.142 -12.570 1.00 . A A . 12 ASP H 1 1
8 11412 1 1 12 ASP HA H -9.532 -7.962 -9.702 1.00 . A A . 12 ASP HA 1 1
8 11413 1 1 12 ASP HB2 H -11.850 -9.437 -10.957 1.00 . A A . 12 ASP HB2 1 1
8 11414 1 1 12 ASP HB3 H -11.317 -9.686 -9.297 1.00 . A A . 12 ASP HB3 1 1
8 11415 1 1 12 ASP N N -9.990 -7.713 -11.692 1.00 . A A . 12 ASP N 1 1
8 11416 1 1 12 ASP O O -9.208 -10.774 -9.992 1.00 . A A . 12 ASP O 1 1
8 11417 1 1 12 ASP OD1 O -11.980 -7.280 -8.553 1.00 . A A . 12 ASP OD1 1 1
8 11418 1 1 12 ASP OD2 O -13.133 -7.405 -10.420 1.00 . A A . 12 ASP OD2 1 1
8 11419 1 1 13 GLY C C -5.935 -10.674 -11.371 1.00 . A A . 13 GLY C 1 1
8 11420 1 1 13 GLY CA C -7.313 -10.836 -11.986 1.00 . A A . 13 GLY CA 1 1
8 11421 1 1 13 GLY H H -8.136 -8.906 -12.245 1.00 . A A . 13 GLY H 1 1
8 11422 1 1 13 GLY HA2 H -7.762 -11.740 -11.598 1.00 . A A . 13 GLY HA2 1 1
8 11423 1 1 13 GLY HA3 H -7.208 -10.932 -13.056 1.00 . A A . 13 GLY HA3 1 1
8 11424 1 1 13 GLY N N -8.192 -9.715 -11.700 1.00 . A A . 13 GLY N 1 1
8 11425 1 1 13 GLY O O -5.749 -9.880 -10.451 1.00 . A A . 13 GLY O 1 1
8 11426 1 1 14 ALA C C -2.915 -10.059 -11.713 1.00 . A A . 14 ALA C 1 1
8 11427 1 1 14 ALA CA C -3.599 -11.382 -11.366 1.00 . A A . 14 ALA CA 1 1
8 11428 1 1 14 ALA CB C -2.793 -12.553 -11.906 1.00 . A A . 14 ALA CB 1 1
8 11429 1 1 14 ALA H H -5.180 -12.057 -12.604 1.00 . A A . 14 ALA H 1 1
8 11430 1 1 14 ALA HA H -3.644 -11.478 -10.291 1.00 . A A . 14 ALA HA 1 1
8 11431 1 1 14 ALA HB1 H -2.586 -12.396 -12.956 1.00 . A A . 14 ALA HB1 1 1
8 11432 1 1 14 ALA HB2 H -3.357 -13.466 -11.786 1.00 . A A . 14 ALA HB2 1 1
8 11433 1 1 14 ALA HB3 H -1.862 -12.631 -11.364 1.00 . A A . 14 ALA HB3 1 1
8 11434 1 1 14 ALA N N -4.967 -11.435 -11.877 1.00 . A A . 14 ALA N 1 1
8 11435 1 1 14 ALA O O -3.529 -9.164 -12.294 1.00 . A A . 14 ALA O 1 1
8 11436 1 1 15 VAL C C -0.666 -8.660 -13.239 1.00 . A A . 15 VAL C 1 1
8 11437 1 1 15 VAL CA C -0.836 -8.784 -11.730 1.00 . A A . 15 VAL CA 1 1
8 11438 1 1 15 VAL CB C 0.554 -8.800 -11.063 1.00 . A A . 15 VAL CB 1 1
8 11439 1 1 15 VAL CG1 C 1.395 -9.958 -11.575 1.00 . A A . 15 VAL CG1 1 1
8 11440 1 1 15 VAL CG2 C 1.271 -7.473 -11.279 1.00 . A A . 15 VAL CG2 1 1
8 11441 1 1 15 VAL H H -1.177 -10.757 -11.014 1.00 . A A . 15 VAL H 1 1
8 11442 1 1 15 VAL HA H -1.376 -7.920 -11.370 1.00 . A A . 15 VAL HA 1 1
8 11443 1 1 15 VAL HB H 0.413 -8.930 -10.004 1.00 . A A . 15 VAL HB 1 1
8 11444 1 1 15 VAL HG11 H 2.096 -10.257 -10.811 1.00 . A A . 15 VAL HG11 1 1
8 11445 1 1 15 VAL HG12 H 1.935 -9.647 -12.457 1.00 . A A . 15 VAL HG12 1 1
8 11446 1 1 15 VAL HG13 H 0.752 -10.789 -11.820 1.00 . A A . 15 VAL HG13 1 1
8 11447 1 1 15 VAL HG21 H 1.062 -7.102 -12.269 1.00 . A A . 15 VAL HG21 1 1
8 11448 1 1 15 VAL HG22 H 2.331 -7.621 -11.169 1.00 . A A . 15 VAL HG22 1 1
8 11449 1 1 15 VAL HG23 H 0.930 -6.755 -10.547 1.00 . A A . 15 VAL HG23 1 1
8 11450 1 1 15 VAL N N -1.622 -9.971 -11.400 1.00 . A A . 15 VAL N 1 1
8 11451 1 1 15 VAL O O -0.597 -9.670 -13.941 1.00 . A A . 15 VAL O 1 1
8 11452 1 1 16 GLU C C 0.722 -6.154 -15.372 1.00 . A A . 16 GLU C 1 1
8 11453 1 1 16 GLU CA C -0.350 -7.218 -15.161 1.00 . A A . 16 GLU CA 1 1
8 11454 1 1 16 GLU CB C -1.655 -6.826 -15.862 1.00 . A A . 16 GLU CB 1 1
8 11455 1 1 16 GLU CD C -3.463 -7.777 -17.350 1.00 . A A . 16 GLU CD 1 1
8 11456 1 1 16 GLU CG C -2.565 -8.009 -16.150 1.00 . A A . 16 GLU CG 1 1
8 11457 1 1 16 GLU H H -0.585 -6.658 -13.149 1.00 . A A . 16 GLU H 1 1
8 11458 1 1 16 GLU HA H 0.006 -8.145 -15.584 1.00 . A A . 16 GLU HA 1 1
8 11459 1 1 16 GLU HB2 H -2.194 -6.133 -15.241 1.00 . A A . 16 GLU HB2 1 1
8 11460 1 1 16 GLU HB3 H -1.418 -6.348 -16.799 1.00 . A A . 16 GLU HB3 1 1
8 11461 1 1 16 GLU HG2 H -1.954 -8.878 -16.341 1.00 . A A . 16 GLU HG2 1 1
8 11462 1 1 16 GLU HG3 H -3.185 -8.189 -15.284 1.00 . A A . 16 GLU HG3 1 1
8 11463 1 1 16 GLU N N -0.559 -7.437 -13.739 1.00 . A A . 16 GLU N 1 1
8 11464 1 1 16 GLU O O 1.116 -5.467 -14.430 1.00 . A A . 16 GLU O 1 1
8 11465 1 1 16 GLU OE1 O -2.935 -7.688 -18.478 1.00 . A A . 16 GLU OE1 1 1
8 11466 1 1 16 GLU OE2 O -4.695 -7.685 -17.160 1.00 . A A . 16 GLU OE2 1 1
8 11467 1 1 17 ALA C C 2.414 -3.980 -15.958 1.00 . A A . 17 ALA C 1 1
8 11468 1 1 17 ALA CA C 2.295 -5.140 -16.960 1.00 . A A . 17 ALA CA 1 1
8 11469 1 1 17 ALA CB C 2.083 -4.603 -18.369 1.00 . A A . 17 ALA CB 1 1
8 11470 1 1 17 ALA H H 0.881 -6.716 -17.260 1.00 . A A . 17 ALA H 1 1
8 11471 1 1 17 ALA HA H 3.223 -5.695 -16.954 1.00 . A A . 17 ALA HA 1 1
8 11472 1 1 17 ALA HB1 H 1.559 -5.340 -18.958 1.00 . A A . 17 ALA HB1 1 1
8 11473 1 1 17 ALA HB2 H 3.041 -4.396 -18.821 1.00 . A A . 17 ALA HB2 1 1
8 11474 1 1 17 ALA HB3 H 1.503 -3.696 -18.326 1.00 . A A . 17 ALA HB3 1 1
8 11475 1 1 17 ALA N N 1.217 -6.072 -16.603 1.00 . A A . 17 ALA N 1 1
8 11476 1 1 17 ALA O O 3.354 -3.945 -15.163 1.00 . A A . 17 ALA O 1 1
8 11477 1 1 18 GLU C C 0.315 -1.803 -14.193 1.00 . A A . 18 GLU C 1 1
8 11478 1 1 18 GLU CA C 1.545 -1.876 -15.101 1.00 . A A . 18 GLU CA 1 1
8 11479 1 1 18 GLU CB C 1.671 -0.581 -15.908 1.00 . A A . 18 GLU CB 1 1
8 11480 1 1 18 GLU CD C 0.923 0.628 -17.997 1.00 . A A . 18 GLU CD 1 1
8 11481 1 1 18 GLU CG C 0.564 -0.390 -16.932 1.00 . A A . 18 GLU CG 1 1
8 11482 1 1 18 GLU H H 0.783 -3.082 -16.685 1.00 . A A . 18 GLU H 1 1
8 11483 1 1 18 GLU HA H 2.421 -1.984 -14.486 1.00 . A A . 18 GLU HA 1 1
8 11484 1 1 18 GLU HB2 H 1.652 0.257 -15.228 1.00 . A A . 18 GLU HB2 1 1
8 11485 1 1 18 GLU HB3 H 2.616 -0.589 -16.431 1.00 . A A . 18 GLU HB3 1 1
8 11486 1 1 18 GLU HG2 H 0.367 -1.335 -17.413 1.00 . A A . 18 GLU HG2 1 1
8 11487 1 1 18 GLU HG3 H -0.327 -0.055 -16.421 1.00 . A A . 18 GLU HG3 1 1
8 11488 1 1 18 GLU N N 1.488 -3.029 -16.006 1.00 . A A . 18 GLU N 1 1
8 11489 1 1 18 GLU O O -0.556 -0.952 -14.374 1.00 . A A . 18 GLU O 1 1
8 11490 1 1 18 GLU OE1 O 1.745 0.299 -18.879 1.00 . A A . 18 GLU OE1 1 1
8 11491 1 1 18 GLU OE2 O 0.384 1.753 -17.949 1.00 . A A . 18 GLU OE2 1 1
8 11492 1 1 19 ASP C C -0.576 -2.142 -10.936 1.00 . A A . 19 ASP C 1 1
8 11493 1 1 19 ASP CA C -0.887 -2.783 -12.294 1.00 . A A . 19 ASP CA 1 1
8 11494 1 1 19 ASP CB C -1.270 -4.241 -12.078 1.00 . A A . 19 ASP CB 1 1
8 11495 1 1 19 ASP CG C -1.982 -4.827 -13.275 1.00 . A A . 19 ASP CG 1 1
8 11496 1 1 19 ASP H H 0.961 -3.390 -13.145 1.00 . A A . 19 ASP H 1 1
8 11497 1 1 19 ASP HA H -1.720 -2.266 -12.743 1.00 . A A . 19 ASP HA 1 1
8 11498 1 1 19 ASP HB2 H -0.376 -4.819 -11.898 1.00 . A A . 19 ASP HB2 1 1
8 11499 1 1 19 ASP HB3 H -1.918 -4.315 -11.222 1.00 . A A . 19 ASP HB3 1 1
8 11500 1 1 19 ASP N N 0.246 -2.719 -13.225 1.00 . A A . 19 ASP N 1 1
8 11501 1 1 19 ASP O O 0.471 -1.525 -10.750 1.00 . A A . 19 ASP O 1 1
8 11502 1 1 19 ASP OD1 O -1.948 -4.197 -14.352 1.00 . A A . 19 ASP OD1 1 1
8 11503 1 1 19 ASP OD2 O -2.579 -5.914 -13.134 1.00 . A A . 19 ASP OD2 1 1
8 11504 1 1 20 ARG C C -2.002 -2.746 -7.623 1.00 . A A . 20 ARG C 1 1
8 11505 1 1 20 ARG CA C -1.349 -1.794 -8.631 1.00 . A A . 20 ARG CA 1 1
8 11506 1 1 20 ARG CB C -1.984 -0.409 -8.511 1.00 . A A . 20 ARG CB 1 1
8 11507 1 1 20 ARG CD C -0.679 1.609 -7.749 1.00 . A A . 20 ARG CD 1 1
8 11508 1 1 20 ARG CG C -1.076 0.738 -8.932 1.00 . A A . 20 ARG CG 1 1
8 11509 1 1 20 ARG CZ C -0.957 3.958 -7.045 1.00 . A A . 20 ARG CZ 1 1
8 11510 1 1 20 ARG H H -2.316 -2.831 -10.199 1.00 . A A . 20 ARG H 1 1
8 11511 1 1 20 ARG HA H -0.294 -1.725 -8.424 1.00 . A A . 20 ARG HA 1 1
8 11512 1 1 20 ARG HB2 H -2.863 -0.385 -9.132 1.00 . A A . 20 ARG HB2 1 1
8 11513 1 1 20 ARG HB3 H -2.279 -0.250 -7.483 1.00 . A A . 20 ARG HB3 1 1
8 11514 1 1 20 ARG HD2 H -1.239 1.296 -6.883 1.00 . A A . 20 ARG HD2 1 1
8 11515 1 1 20 ARG HD3 H 0.375 1.480 -7.558 1.00 . A A . 20 ARG HD3 1 1
8 11516 1 1 20 ARG HE H -1.121 3.299 -8.923 1.00 . A A . 20 ARG HE 1 1
8 11517 1 1 20 ARG HG2 H -0.187 0.334 -9.385 1.00 . A A . 20 ARG HG2 1 1
8 11518 1 1 20 ARG HG3 H -1.600 1.346 -9.652 1.00 . A A . 20 ARG HG3 1 1
8 11519 1 1 20 ARG HH11 H -0.584 2.669 -5.534 1.00 . A A . 20 ARG HH11 1 1
8 11520 1 1 20 ARG HH12 H -0.757 4.328 -5.068 1.00 . A A . 20 ARG HH12 1 1
8 11521 1 1 20 ARG HH21 H -1.349 5.484 -8.312 1.00 . A A . 20 ARG HH21 1 1
8 11522 1 1 20 ARG HH22 H -1.191 5.925 -6.645 1.00 . A A . 20 ARG HH22 1 1
8 11523 1 1 20 ARG N N -1.504 -2.320 -9.984 1.00 . A A . 20 ARG N 1 1
8 11524 1 1 20 ARG NE N -0.946 3.026 -7.997 1.00 . A A . 20 ARG NE 1 1
8 11525 1 1 20 ARG NH1 N -0.749 3.623 -5.778 1.00 . A A . 20 ARG NH1 1 1
8 11526 1 1 20 ARG NH2 N -1.185 5.227 -7.360 1.00 . A A . 20 ARG NH2 1 1
8 11527 1 1 20 ARG O O -3.227 -2.874 -7.592 1.00 . A A . 20 ARG O 1 1
8 11528 1 1 21 VAL C C -1.908 -3.625 -4.434 1.00 . A A . 21 VAL C 1 1
8 11529 1 1 21 VAL CA C -1.709 -4.322 -5.780 1.00 . A A . 21 VAL CA 1 1
8 11530 1 1 21 VAL CB C -0.771 -5.536 -5.583 1.00 . A A . 21 VAL CB 1 1
8 11531 1 1 21 VAL CG1 C -0.552 -6.271 -6.897 1.00 . A A . 21 VAL CG1 1 1
8 11532 1 1 21 VAL CG2 C 0.561 -5.106 -4.984 1.00 . A A . 21 VAL CG2 1 1
8 11533 1 1 21 VAL H H -0.227 -3.239 -6.830 1.00 . A A . 21 VAL H 1 1
8 11534 1 1 21 VAL HA H -2.666 -4.689 -6.123 1.00 . A A . 21 VAL HA 1 1
8 11535 1 1 21 VAL HB H -1.246 -6.219 -4.891 1.00 . A A . 21 VAL HB 1 1
8 11536 1 1 21 VAL HG11 H 0.156 -5.725 -7.501 1.00 . A A . 21 VAL HG11 1 1
8 11537 1 1 21 VAL HG12 H -1.490 -6.349 -7.425 1.00 . A A . 21 VAL HG12 1 1
8 11538 1 1 21 VAL HG13 H -0.163 -7.264 -6.696 1.00 . A A . 21 VAL HG13 1 1
8 11539 1 1 21 VAL HG21 H 0.604 -5.408 -3.950 1.00 . A A . 21 VAL HG21 1 1
8 11540 1 1 21 VAL HG22 H 0.659 -4.032 -5.052 1.00 . A A . 21 VAL HG22 1 1
8 11541 1 1 21 VAL HG23 H 1.367 -5.576 -5.530 1.00 . A A . 21 VAL HG23 1 1
8 11542 1 1 21 VAL N N -1.192 -3.399 -6.793 1.00 . A A . 21 VAL N 1 1
8 11543 1 1 21 VAL O O -1.474 -2.490 -4.240 1.00 . A A . 21 VAL O 1 1
8 11544 1 1 22 THR C C -2.018 -4.695 -1.147 1.00 . A A . 22 THR C 1 1
8 11545 1 1 22 THR CA C -2.745 -3.806 -2.148 1.00 . A A . 22 THR CA 1 1
8 11546 1 1 22 THR CB C -4.236 -3.743 -1.808 1.00 . A A . 22 THR CB 1 1
8 11547 1 1 22 THR CG2 C -4.504 -3.279 -0.391 1.00 . A A . 22 THR CG2 1 1
8 11548 1 1 22 THR H H -2.832 -5.247 -3.693 1.00 . A A . 22 THR H 1 1
8 11549 1 1 22 THR HA H -2.325 -2.811 -2.106 1.00 . A A . 22 THR HA 1 1
8 11550 1 1 22 THR HB H -4.661 -4.729 -1.920 1.00 . A A . 22 THR HB 1 1
8 11551 1 1 22 THR HG1 H -5.805 -3.189 -2.840 1.00 . A A . 22 THR HG1 1 1
8 11552 1 1 22 THR HG21 H -4.851 -4.113 0.200 1.00 . A A . 22 THR HG21 1 1
8 11553 1 1 22 THR HG22 H -5.259 -2.506 -0.402 1.00 . A A . 22 THR HG22 1 1
8 11554 1 1 22 THR HG23 H -3.592 -2.886 0.040 1.00 . A A . 22 THR HG23 1 1
8 11555 1 1 22 THR N N -2.533 -4.333 -3.490 1.00 . A A . 22 THR N 1 1
8 11556 1 1 22 THR O O -2.368 -5.862 -0.977 1.00 . A A . 22 THR O 1 1
8 11557 1 1 22 THR OG1 O -4.914 -2.863 -2.687 1.00 . A A . 22 THR OG1 1 1
8 11558 1 1 23 ILE C C -0.050 -4.255 1.794 1.00 . A A . 23 ILE C 1 1
8 11559 1 1 23 ILE CA C -0.199 -4.941 0.435 1.00 . A A . 23 ILE CA 1 1
8 11560 1 1 23 ILE CB C 1.217 -5.210 -0.116 1.00 . A A . 23 ILE CB 1 1
8 11561 1 1 23 ILE CD1 C 3.336 -3.850 -0.360 1.00 . A A . 23 ILE CD1 1 1
8 11562 1 1 23 ILE CG1 C 1.850 -3.918 -0.618 1.00 . A A . 23 ILE CG1 1 1
8 11563 1 1 23 ILE CG2 C 1.191 -6.249 -1.223 1.00 . A A . 23 ILE CG2 1 1
8 11564 1 1 23 ILE H H -0.726 -3.232 -0.701 1.00 . A A . 23 ILE H 1 1
8 11565 1 1 23 ILE HA H -0.693 -5.895 0.568 1.00 . A A . 23 ILE HA 1 1
8 11566 1 1 23 ILE HB H 1.816 -5.595 0.691 1.00 . A A . 23 ILE HB 1 1
8 11567 1 1 23 ILE HD11 H 3.512 -3.763 0.700 1.00 . A A . 23 ILE HD11 1 1
8 11568 1 1 23 ILE HD12 H 3.754 -2.996 -0.867 1.00 . A A . 23 ILE HD12 1 1
8 11569 1 1 23 ILE HD13 H 3.804 -4.748 -0.726 1.00 . A A . 23 ILE HD13 1 1
8 11570 1 1 23 ILE HG12 H 1.694 -3.837 -1.684 1.00 . A A . 23 ILE HG12 1 1
8 11571 1 1 23 ILE HG13 H 1.385 -3.080 -0.124 1.00 . A A . 23 ILE HG13 1 1
8 11572 1 1 23 ILE HG21 H 0.181 -6.367 -1.585 1.00 . A A . 23 ILE HG21 1 1
8 11573 1 1 23 ILE HG22 H 1.550 -7.193 -0.838 1.00 . A A . 23 ILE HG22 1 1
8 11574 1 1 23 ILE HG23 H 1.830 -5.929 -2.035 1.00 . A A . 23 ILE HG23 1 1
8 11575 1 1 23 ILE N N -0.982 -4.158 -0.512 1.00 . A A . 23 ILE N 1 1
8 11576 1 1 23 ILE O O -0.051 -3.028 1.895 1.00 . A A . 23 ILE O 1 1
8 11577 1 1 24 ASP C C 1.685 -5.163 4.674 1.00 . A A . 24 ASP C 1 1
8 11578 1 1 24 ASP CA C 0.351 -4.597 4.191 1.00 . A A . 24 ASP CA 1 1
8 11579 1 1 24 ASP CB C -0.775 -5.060 5.126 1.00 . A A . 24 ASP CB 1 1
8 11580 1 1 24 ASP CG C -1.087 -6.535 4.978 1.00 . A A . 24 ASP CG 1 1
8 11581 1 1 24 ASP H H 0.160 -6.040 2.659 1.00 . A A . 24 ASP H 1 1
8 11582 1 1 24 ASP HA H 0.391 -3.512 4.178 1.00 . A A . 24 ASP HA 1 1
8 11583 1 1 24 ASP HB2 H -0.482 -4.877 6.148 1.00 . A A . 24 ASP HB2 1 1
8 11584 1 1 24 ASP HB3 H -1.670 -4.500 4.910 1.00 . A A . 24 ASP HB3 1 1
8 11585 1 1 24 ASP N N 0.134 -5.074 2.827 1.00 . A A . 24 ASP N 1 1
8 11586 1 1 24 ASP O O 1.898 -6.374 4.604 1.00 . A A . 24 ASP O 1 1
8 11587 1 1 24 ASP OD1 O -1.627 -6.926 3.923 1.00 . A A . 24 ASP OD1 1 1
8 11588 1 1 24 ASP OD2 O -0.795 -7.300 5.922 1.00 . A A . 24 ASP OD2 1 1
8 11589 1 1 25 PHE C C 4.453 -4.090 6.782 1.00 . A A . 25 PHE C 1 1
8 11590 1 1 25 PHE CA C 3.909 -4.806 5.559 1.00 . A A . 25 PHE CA 1 1
8 11591 1 1 25 PHE CB C 4.914 -4.677 4.416 1.00 . A A . 25 PHE CB 1 1
8 11592 1 1 25 PHE CD1 C 6.138 -2.543 4.935 1.00 . A A . 25 PHE CD1 1 1
8 11593 1 1 25 PHE CD2 C 4.818 -2.643 2.953 1.00 . A A . 25 PHE CD2 1 1
8 11594 1 1 25 PHE CE1 C 6.481 -1.235 4.642 1.00 . A A . 25 PHE CE1 1 1
8 11595 1 1 25 PHE CE2 C 5.155 -1.338 2.662 1.00 . A A . 25 PHE CE2 1 1
8 11596 1 1 25 PHE CG C 5.302 -3.261 4.094 1.00 . A A . 25 PHE CG 1 1
8 11597 1 1 25 PHE CZ C 5.984 -0.633 3.503 1.00 . A A . 25 PHE CZ 1 1
8 11598 1 1 25 PHE H H 2.411 -3.349 5.144 1.00 . A A . 25 PHE H 1 1
8 11599 1 1 25 PHE HA H 3.797 -5.852 5.796 1.00 . A A . 25 PHE HA 1 1
8 11600 1 1 25 PHE HB2 H 5.813 -5.215 4.678 1.00 . A A . 25 PHE HB2 1 1
8 11601 1 1 25 PHE HB3 H 4.484 -5.113 3.525 1.00 . A A . 25 PHE HB3 1 1
8 11602 1 1 25 PHE HD1 H 6.533 -3.016 5.823 1.00 . A A . 25 PHE HD1 1 1
8 11603 1 1 25 PHE HD2 H 4.173 -3.191 2.287 1.00 . A A . 25 PHE HD2 1 1
8 11604 1 1 25 PHE HE1 H 7.132 -0.681 5.304 1.00 . A A . 25 PHE HE1 1 1
8 11605 1 1 25 PHE HE2 H 4.773 -0.871 1.773 1.00 . A A . 25 PHE HE2 1 1
8 11606 1 1 25 PHE HZ H 6.240 0.388 3.270 1.00 . A A . 25 PHE HZ 1 1
8 11607 1 1 25 PHE N N 2.602 -4.312 5.128 1.00 . A A . 25 PHE N 1 1
8 11608 1 1 25 PHE O O 3.942 -3.055 7.201 1.00 . A A . 25 PHE O 1 1
8 11609 1 1 26 THR C C 7.653 -4.443 8.537 1.00 . A A . 26 THR C 1 1
8 11610 1 1 26 THR CA C 6.157 -4.115 8.530 1.00 . A A . 26 THR CA 1 1
8 11611 1 1 26 THR CB C 5.502 -4.668 9.796 1.00 . A A . 26 THR CB 1 1
8 11612 1 1 26 THR CG2 C 5.798 -3.846 11.032 1.00 . A A . 26 THR CG2 1 1
8 11613 1 1 26 THR H H 5.853 -5.505 6.958 1.00 . A A . 26 THR H 1 1
8 11614 1 1 26 THR HA H 6.032 -3.046 8.506 1.00 . A A . 26 THR HA 1 1
8 11615 1 1 26 THR HB H 5.869 -5.669 9.971 1.00 . A A . 26 THR HB 1 1
8 11616 1 1 26 THR HG1 H 3.762 -3.868 9.384 1.00 . A A . 26 THR HG1 1 1
8 11617 1 1 26 THR HG21 H 6.280 -4.469 11.771 1.00 . A A . 26 THR HG21 1 1
8 11618 1 1 26 THR HG22 H 4.874 -3.458 11.436 1.00 . A A . 26 THR HG22 1 1
8 11619 1 1 26 THR HG23 H 6.450 -3.026 10.771 1.00 . A A . 26 THR HG23 1 1
8 11620 1 1 26 THR N N 5.507 -4.671 7.348 1.00 . A A . 26 THR N 1 1
8 11621 1 1 26 THR O O 8.037 -5.612 8.586 1.00 . A A . 26 THR O 1 1
8 11622 1 1 26 THR OG1 O 4.094 -4.729 9.647 1.00 . A A . 26 THR OG1 1 1
8 11623 1 1 27 GLY C C 10.728 -2.403 8.904 1.00 . A A . 27 GLY C 1 1
8 11624 1 1 27 GLY CA C 9.933 -3.628 8.489 1.00 . A A . 27 GLY CA 1 1
8 11625 1 1 27 GLY H H 8.136 -2.498 8.447 1.00 . A A . 27 GLY H 1 1
8 11626 1 1 27 GLY HA2 H 10.162 -4.432 9.172 1.00 . A A . 27 GLY HA2 1 1
8 11627 1 1 27 GLY HA3 H 10.240 -3.920 7.500 1.00 . A A . 27 GLY HA3 1 1
8 11628 1 1 27 GLY N N 8.493 -3.409 8.487 1.00 . A A . 27 GLY N 1 1
8 11629 1 1 27 GLY O O 10.173 -1.320 9.080 1.00 . A A . 27 GLY O 1 1
8 11630 1 1 28 SER C C 13.865 -1.076 8.351 1.00 . A A . 28 SER C 1 1
8 11631 1 1 28 SER CA C 12.929 -1.503 9.479 1.00 . A A . 28 SER CA 1 1
8 11632 1 1 28 SER CB C 13.759 -1.933 10.689 1.00 . A A . 28 SER CB 1 1
8 11633 1 1 28 SER H H 12.409 -3.481 8.920 1.00 . A A . 28 SER H 1 1
8 11634 1 1 28 SER HA H 12.319 -0.659 9.756 1.00 . A A . 28 SER HA 1 1
8 11635 1 1 28 SER HB2 H 14.694 -1.388 10.694 1.00 . A A . 28 SER HB2 1 1
8 11636 1 1 28 SER HB3 H 13.212 -1.719 11.594 1.00 . A A . 28 SER HB3 1 1
8 11637 1 1 28 SER HG H 14.472 -3.588 11.459 1.00 . A A . 28 SER HG 1 1
8 11638 1 1 28 SER N N 12.036 -2.588 9.071 1.00 . A A . 28 SER N 1 1
8 11639 1 1 28 SER O O 13.997 -1.768 7.343 1.00 . A A . 28 SER O 1 1
8 11640 1 1 28 SER OG O 14.042 -3.321 10.642 1.00 . A A . 28 SER OG 1 1
8 11641 1 1 29 VAL C C 16.912 0.486 8.091 1.00 . A A . 29 VAL C 1 1
8 11642 1 1 29 VAL CA C 15.477 0.591 7.574 1.00 . A A . 29 VAL CA 1 1
8 11643 1 1 29 VAL CB C 15.149 2.056 7.163 1.00 . A A . 29 VAL CB 1 1
8 11644 1 1 29 VAL CG1 C 14.849 2.937 8.370 1.00 . A A . 29 VAL CG1 1 1
8 11645 1 1 29 VAL CG2 C 16.280 2.654 6.338 1.00 . A A . 29 VAL CG2 1 1
8 11646 1 1 29 VAL H H 14.386 0.550 9.381 1.00 . A A . 29 VAL H 1 1
8 11647 1 1 29 VAL HA H 15.400 -0.022 6.697 1.00 . A A . 29 VAL HA 1 1
8 11648 1 1 29 VAL HB H 14.265 2.036 6.543 1.00 . A A . 29 VAL HB 1 1
8 11649 1 1 29 VAL HG11 H 14.589 2.323 9.216 1.00 . A A . 29 VAL HG11 1 1
8 11650 1 1 29 VAL HG12 H 14.023 3.593 8.138 1.00 . A A . 29 VAL HG12 1 1
8 11651 1 1 29 VAL HG13 H 15.719 3.529 8.609 1.00 . A A . 29 VAL HG13 1 1
8 11652 1 1 29 VAL HG21 H 15.867 3.294 5.571 1.00 . A A . 29 VAL HG21 1 1
8 11653 1 1 29 VAL HG22 H 16.847 1.860 5.877 1.00 . A A . 29 VAL HG22 1 1
8 11654 1 1 29 VAL HG23 H 16.928 3.232 6.980 1.00 . A A . 29 VAL HG23 1 1
8 11655 1 1 29 VAL N N 14.529 0.065 8.551 1.00 . A A . 29 VAL N 1 1
8 11656 1 1 29 VAL O O 17.690 -0.334 7.606 1.00 . A A . 29 VAL O 1 1
8 11657 1 1 30 ASP C C 18.605 0.392 10.907 1.00 . A A . 30 ASP C 1 1
8 11658 1 1 30 ASP CA C 18.594 1.268 9.661 1.00 . A A . 30 ASP CA 1 1
8 11659 1 1 30 ASP CB C 19.056 2.685 10.009 1.00 . A A . 30 ASP CB 1 1
8 11660 1 1 30 ASP CG C 18.125 3.372 10.987 1.00 . A A . 30 ASP CG 1 1
8 11661 1 1 30 ASP H H 16.599 1.923 9.445 1.00 . A A . 30 ASP H 1 1
8 11662 1 1 30 ASP HA H 19.266 0.847 8.929 1.00 . A A . 30 ASP HA 1 1
8 11663 1 1 30 ASP HB2 H 20.041 2.639 10.448 1.00 . A A . 30 ASP HB2 1 1
8 11664 1 1 30 ASP HB3 H 19.098 3.275 9.104 1.00 . A A . 30 ASP HB3 1 1
8 11665 1 1 30 ASP N N 17.258 1.301 9.082 1.00 . A A . 30 ASP N 1 1
8 11666 1 1 30 ASP O O 19.270 0.705 11.894 1.00 . A A . 30 ASP O 1 1
8 11667 1 1 30 ASP OD1 O 16.928 3.520 10.663 1.00 . A A . 30 ASP OD1 1 1
8 11668 1 1 30 ASP OD2 O 18.592 3.762 12.078 1.00 . A A . 30 ASP OD2 1 1
8 11669 1 1 31 GLY C C 16.541 -1.296 12.854 1.00 . A A . 31 GLY C 1 1
8 11670 1 1 31 GLY CA C 17.758 -1.591 11.998 1.00 . A A . 31 GLY CA 1 1
8 11671 1 1 31 GLY H H 17.321 -0.887 10.054 1.00 . A A . 31 GLY H 1 1
8 11672 1 1 31 GLY HA2 H 17.700 -2.609 11.641 1.00 . A A . 31 GLY HA2 1 1
8 11673 1 1 31 GLY HA3 H 18.647 -1.479 12.600 1.00 . A A . 31 GLY HA3 1 1
8 11674 1 1 31 GLY N N 17.844 -0.697 10.860 1.00 . A A . 31 GLY N 1 1
8 11675 1 1 31 GLY O O 16.188 -2.080 13.735 1.00 . A A . 31 GLY O 1 1
8 11676 1 1 32 GLU C C 13.629 0.763 12.393 1.00 . A A . 32 GLU C 1 1
8 11677 1 1 32 GLU CA C 14.717 0.248 13.336 1.00 . A A . 32 GLU CA 1 1
8 11678 1 1 32 GLU CB C 15.082 1.329 14.355 1.00 . A A . 32 GLU CB 1 1
8 11679 1 1 32 GLU CD C 15.602 0.394 16.645 1.00 . A A . 32 GLU CD 1 1
8 11680 1 1 32 GLU CG C 16.167 0.901 15.332 1.00 . A A . 32 GLU CG 1 1
8 11681 1 1 32 GLU H H 16.231 0.423 11.875 1.00 . A A . 32 GLU H 1 1
8 11682 1 1 32 GLU HA H 14.341 -0.618 13.860 1.00 . A A . 32 GLU HA 1 1
8 11683 1 1 32 GLU HB2 H 15.429 2.204 13.827 1.00 . A A . 32 GLU HB2 1 1
8 11684 1 1 32 GLU HB3 H 14.199 1.587 14.922 1.00 . A A . 32 GLU HB3 1 1
8 11685 1 1 32 GLU HG2 H 16.751 0.113 14.880 1.00 . A A . 32 GLU HG2 1 1
8 11686 1 1 32 GLU HG3 H 16.804 1.749 15.534 1.00 . A A . 32 GLU HG3 1 1
8 11687 1 1 32 GLU N N 15.900 -0.157 12.591 1.00 . A A . 32 GLU N 1 1
8 11688 1 1 32 GLU O O 13.884 1.618 11.545 1.00 . A A . 32 GLU O 1 1
8 11689 1 1 32 GLU OE1 O 14.595 -0.344 16.612 1.00 . A A . 32 GLU OE1 1 1
8 11690 1 1 32 GLU OE2 O 16.169 0.733 17.705 1.00 . A A . 32 GLU OE2 1 1
8 11691 1 1 33 GLU C C 11.051 2.126 11.818 1.00 . A A . 33 GLU C 1 1
8 11692 1 1 33 GLU CA C 11.289 0.631 11.724 1.00 . A A . 33 GLU CA 1 1
8 11693 1 1 33 GLU CB C 10.022 -0.123 12.141 1.00 . A A . 33 GLU CB 1 1
8 11694 1 1 33 GLU CD C 9.019 0.901 14.228 1.00 . A A . 33 GLU CD 1 1
8 11695 1 1 33 GLU CG C 9.832 -0.240 13.648 1.00 . A A . 33 GLU CG 1 1
8 11696 1 1 33 GLU H H 12.286 -0.435 13.236 1.00 . A A . 33 GLU H 1 1
8 11697 1 1 33 GLU HA H 11.522 0.387 10.702 1.00 . A A . 33 GLU HA 1 1
8 11698 1 1 33 GLU HB2 H 9.164 0.391 11.732 1.00 . A A . 33 GLU HB2 1 1
8 11699 1 1 33 GLU HB3 H 10.060 -1.120 11.727 1.00 . A A . 33 GLU HB3 1 1
8 11700 1 1 33 GLU HG2 H 9.322 -1.166 13.861 1.00 . A A . 33 GLU HG2 1 1
8 11701 1 1 33 GLU HG3 H 10.800 -0.248 14.123 1.00 . A A . 33 GLU HG3 1 1
8 11702 1 1 33 GLU N N 12.420 0.235 12.550 1.00 . A A . 33 GLU N 1 1
8 11703 1 1 33 GLU O O 10.752 2.655 12.889 1.00 . A A . 33 GLU O 1 1
8 11704 1 1 33 GLU OE1 O 8.511 1.729 13.444 1.00 . A A . 33 GLU OE1 1 1
8 11705 1 1 33 GLU OE2 O 8.891 0.967 15.468 1.00 . A A . 33 GLU OE2 1 1
8 11706 1 1 34 PHE C C 9.566 4.635 10.453 1.00 . A A . 34 PHE C 1 1
8 11707 1 1 34 PHE CA C 11.035 4.250 10.615 1.00 . A A . 34 PHE CA 1 1
8 11708 1 1 34 PHE CB C 11.908 4.806 9.461 1.00 . A A . 34 PHE CB 1 1
8 11709 1 1 34 PHE CD1 C 11.702 3.000 7.696 1.00 . A A . 34 PHE CD1 1 1
8 11710 1 1 34 PHE CD2 C 11.035 5.219 7.126 1.00 . A A . 34 PHE CD2 1 1
8 11711 1 1 34 PHE CE1 C 11.373 2.573 6.423 1.00 . A A . 34 PHE CE1 1 1
8 11712 1 1 34 PHE CE2 C 10.705 4.793 5.851 1.00 . A A . 34 PHE CE2 1 1
8 11713 1 1 34 PHE CG C 11.536 4.327 8.069 1.00 . A A . 34 PHE CG 1 1
8 11714 1 1 34 PHE CZ C 10.874 3.469 5.501 1.00 . A A . 34 PHE CZ 1 1
8 11715 1 1 34 PHE H H 11.472 2.355 9.874 1.00 . A A . 34 PHE H 1 1
8 11716 1 1 34 PHE HA H 11.380 4.682 11.526 1.00 . A A . 34 PHE HA 1 1
8 11717 1 1 34 PHE HB2 H 11.842 5.883 9.463 1.00 . A A . 34 PHE HB2 1 1
8 11718 1 1 34 PHE HB3 H 12.934 4.523 9.641 1.00 . A A . 34 PHE HB3 1 1
8 11719 1 1 34 PHE HD1 H 12.093 2.294 8.409 1.00 . A A . 34 PHE HD1 1 1
8 11720 1 1 34 PHE HD2 H 10.903 6.257 7.395 1.00 . A A . 34 PHE HD2 1 1
8 11721 1 1 34 PHE HE1 H 11.508 1.537 6.148 1.00 . A A . 34 PHE HE1 1 1
8 11722 1 1 34 PHE HE2 H 10.316 5.497 5.128 1.00 . A A . 34 PHE HE2 1 1
8 11723 1 1 34 PHE HZ H 10.617 3.136 4.506 1.00 . A A . 34 PHE HZ 1 1
8 11724 1 1 34 PHE N N 11.207 2.803 10.693 1.00 . A A . 34 PHE N 1 1
8 11725 1 1 34 PHE O O 8.694 4.085 11.125 1.00 . A A . 34 PHE O 1 1
8 11726 1 1 35 GLU C C 7.148 4.920 8.555 1.00 . A A . 35 GLU C 1 1
8 11727 1 1 35 GLU CA C 7.948 6.008 9.266 1.00 . A A . 35 GLU CA 1 1
8 11728 1 1 35 GLU CB C 7.986 7.264 8.394 1.00 . A A . 35 GLU CB 1 1
8 11729 1 1 35 GLU CD C 8.966 9.582 8.559 1.00 . A A . 35 GLU CD 1 1
8 11730 1 1 35 GLU CG C 8.038 8.559 9.185 1.00 . A A . 35 GLU CG 1 1
8 11731 1 1 35 GLU H H 10.032 5.909 9.026 1.00 . A A . 35 GLU H 1 1
8 11732 1 1 35 GLU HA H 7.468 6.240 10.203 1.00 . A A . 35 GLU HA 1 1
8 11733 1 1 35 GLU HB2 H 8.859 7.220 7.761 1.00 . A A . 35 GLU HB2 1 1
8 11734 1 1 35 GLU HB3 H 7.103 7.282 7.773 1.00 . A A . 35 GLU HB3 1 1
8 11735 1 1 35 GLU HG2 H 7.044 8.978 9.232 1.00 . A A . 35 GLU HG2 1 1
8 11736 1 1 35 GLU HG3 H 8.386 8.344 10.185 1.00 . A A . 35 GLU HG3 1 1
8 11737 1 1 35 GLU N N 9.304 5.555 9.550 1.00 . A A . 35 GLU N 1 1
8 11738 1 1 35 GLU O O 6.091 4.501 9.025 1.00 . A A . 35 GLU O 1 1
8 11739 1 1 35 GLU OE1 O 10.196 9.455 8.734 1.00 . A A . 35 GLU OE1 1 1
8 11740 1 1 35 GLU OE2 O 8.461 10.510 7.891 1.00 . A A . 35 GLU OE2 1 1
8 11741 1 1 36 GLY C C 7.311 2.049 7.107 1.00 . A A . 36 GLY C 1 1
8 11742 1 1 36 GLY CA C 6.994 3.450 6.635 1.00 . A A . 36 GLY CA 1 1
8 11743 1 1 36 GLY H H 8.509 4.857 7.087 1.00 . A A . 36 GLY H 1 1
8 11744 1 1 36 GLY HA2 H 5.929 3.603 6.700 1.00 . A A . 36 GLY HA2 1 1
8 11745 1 1 36 GLY HA3 H 7.294 3.541 5.601 1.00 . A A . 36 GLY HA3 1 1
8 11746 1 1 36 GLY N N 7.666 4.477 7.411 1.00 . A A . 36 GLY N 1 1
8 11747 1 1 36 GLY O O 7.020 1.080 6.409 1.00 . A A . 36 GLY O 1 1
8 11748 1 1 37 GLY C C 6.982 -0.236 9.040 1.00 . A A . 37 GLY C 1 1
8 11749 1 1 37 GLY CA C 8.216 0.620 8.820 1.00 . A A . 37 GLY CA 1 1
8 11750 1 1 37 GLY H H 8.097 2.733 8.819 1.00 . A A . 37 GLY H 1 1
8 11751 1 1 37 GLY HA2 H 8.869 0.118 8.122 1.00 . A A . 37 GLY HA2 1 1
8 11752 1 1 37 GLY HA3 H 8.734 0.737 9.760 1.00 . A A . 37 GLY HA3 1 1
8 11753 1 1 37 GLY N N 7.894 1.930 8.295 1.00 . A A . 37 GLY N 1 1
8 11754 1 1 37 GLY O O 7.095 -1.419 9.352 1.00 . A A . 37 GLY O 1 1
8 11755 1 1 38 LYS C C 3.501 0.162 8.043 1.00 . A A . 38 LYS C 1 1
8 11756 1 1 38 LYS CA C 4.542 -0.351 9.035 1.00 . A A . 38 LYS CA 1 1
8 11757 1 1 38 LYS CB C 4.013 -0.189 10.463 1.00 . A A . 38 LYS CB 1 1
8 11758 1 1 38 LYS CD C 5.256 0.511 12.539 1.00 . A A . 38 LYS CD 1 1
8 11759 1 1 38 LYS CE C 5.758 1.773 11.853 1.00 . A A . 38 LYS CE 1 1
8 11760 1 1 38 LYS CG C 5.000 -0.611 11.543 1.00 . A A . 38 LYS CG 1 1
8 11761 1 1 38 LYS H H 5.776 1.301 8.602 1.00 . A A . 38 LYS H 1 1
8 11762 1 1 38 LYS HA H 4.723 -1.398 8.843 1.00 . A A . 38 LYS HA 1 1
8 11763 1 1 38 LYS HB2 H 3.759 0.848 10.624 1.00 . A A . 38 LYS HB2 1 1
8 11764 1 1 38 LYS HB3 H 3.120 -0.787 10.572 1.00 . A A . 38 LYS HB3 1 1
8 11765 1 1 38 LYS HD2 H 4.335 0.739 13.055 1.00 . A A . 38 LYS HD2 1 1
8 11766 1 1 38 LYS HD3 H 5.998 0.181 13.253 1.00 . A A . 38 LYS HD3 1 1
8 11767 1 1 38 LYS HE2 H 6.756 1.983 12.201 1.00 . A A . 38 LYS HE2 1 1
8 11768 1 1 38 LYS HE3 H 5.779 1.604 10.786 1.00 . A A . 38 LYS HE3 1 1
8 11769 1 1 38 LYS HG2 H 4.595 -1.460 12.072 1.00 . A A . 38 LYS HG2 1 1
8 11770 1 1 38 LYS HG3 H 5.932 -0.887 11.080 1.00 . A A . 38 LYS HG3 1 1
8 11771 1 1 38 LYS HZ1 H 3.888 2.663 12.120 1.00 . A A . 38 LYS HZ1 1 1
8 11772 1 1 38 LYS HZ2 H 5.043 3.687 11.428 1.00 . A A . 38 LYS HZ2 1 1
8 11773 1 1 38 LYS HZ3 H 5.110 3.333 13.080 1.00 . A A . 38 LYS HZ3 1 1
8 11774 1 1 38 LYS N N 5.802 0.361 8.865 1.00 . A A . 38 LYS N 1 1
8 11775 1 1 38 LYS NZ N 4.890 2.946 12.141 1.00 . A A . 38 LYS NZ 1 1
8 11776 1 1 38 LYS O O 3.143 1.339 8.055 1.00 . A A . 38 LYS O 1 1
8 11777 1 1 39 ALA C C 0.891 -1.416 6.185 1.00 . A A . 39 ALA C 1 1
8 11778 1 1 39 ALA CA C 2.009 -0.382 6.199 1.00 . A A . 39 ALA CA 1 1
8 11779 1 1 39 ALA CB C 2.635 -0.264 4.816 1.00 . A A . 39 ALA CB 1 1
8 11780 1 1 39 ALA H H 3.335 -1.656 7.238 1.00 . A A . 39 ALA H 1 1
8 11781 1 1 39 ALA HA H 1.594 0.580 6.465 1.00 . A A . 39 ALA HA 1 1
8 11782 1 1 39 ALA HB1 H 3.536 -0.860 4.773 1.00 . A A . 39 ALA HB1 1 1
8 11783 1 1 39 ALA HB2 H 2.878 0.769 4.617 1.00 . A A . 39 ALA HB2 1 1
8 11784 1 1 39 ALA HB3 H 1.934 -0.619 4.074 1.00 . A A . 39 ALA HB3 1 1
8 11785 1 1 39 ALA N N 3.013 -0.733 7.192 1.00 . A A . 39 ALA N 1 1
8 11786 1 1 39 ALA O O 1.130 -2.605 6.387 1.00 . A A . 39 ALA O 1 1
8 11787 1 1 40 SER C C -2.105 -1.861 4.526 1.00 . A A . 40 SER C 1 1
8 11788 1 1 40 SER CA C -1.481 -1.842 5.912 1.00 . A A . 40 SER CA 1 1
8 11789 1 1 40 SER CB C -2.521 -1.402 6.945 1.00 . A A . 40 SER CB 1 1
8 11790 1 1 40 SER H H -0.455 0.005 5.796 1.00 . A A . 40 SER H 1 1
8 11791 1 1 40 SER HA H -1.144 -2.837 6.155 1.00 . A A . 40 SER HA 1 1
8 11792 1 1 40 SER HB2 H -2.051 -1.323 7.914 1.00 . A A . 40 SER HB2 1 1
8 11793 1 1 40 SER HB3 H -2.924 -0.440 6.662 1.00 . A A . 40 SER HB3 1 1
8 11794 1 1 40 SER HG H -3.228 -3.226 7.046 1.00 . A A . 40 SER HG 1 1
8 11795 1 1 40 SER N N -0.327 -0.954 5.947 1.00 . A A . 40 SER N 1 1
8 11796 1 1 40 SER O O -2.134 -2.892 3.856 1.00 . A A . 40 SER O 1 1
8 11797 1 1 40 SER OG O -3.584 -2.334 7.032 1.00 . A A . 40 SER OG 1 1
8 11798 1 1 41 ASP C C -2.071 0.104 1.849 1.00 . A A . 41 ASP C 1 1
8 11799 1 1 41 ASP CA C -3.109 -0.555 2.742 1.00 . A A . 41 ASP CA 1 1
8 11800 1 1 41 ASP CB C -4.386 0.287 2.782 1.00 . A A . 41 ASP CB 1 1
8 11801 1 1 41 ASP CG C -4.180 1.613 3.485 1.00 . A A . 41 ASP CG 1 1
8 11802 1 1 41 ASP H H -2.430 0.108 4.580 1.00 . A A . 41 ASP H 1 1
8 11803 1 1 41 ASP HA H -3.336 -1.539 2.357 1.00 . A A . 41 ASP HA 1 1
8 11804 1 1 41 ASP HB2 H -4.714 0.483 1.771 1.00 . A A . 41 ASP HB2 1 1
8 11805 1 1 41 ASP HB3 H -5.156 -0.262 3.304 1.00 . A A . 41 ASP HB3 1 1
8 11806 1 1 41 ASP N N -2.549 -0.703 4.068 1.00 . A A . 41 ASP N 1 1
8 11807 1 1 41 ASP O O -2.232 1.260 1.456 1.00 . A A . 41 ASP O 1 1
8 11808 1 1 41 ASP OD1 O -3.772 1.604 4.664 1.00 . A A . 41 ASP OD1 1 1
8 11809 1 1 41 ASP OD2 O -4.429 2.665 2.855 1.00 . A A . 41 ASP OD2 1 1
8 11810 1 1 42 PHE C C -0.257 -0.396 -0.785 1.00 . A A . 42 PHE C 1 1
8 11811 1 1 42 PHE CA C 0.027 -0.055 0.670 1.00 . A A . 42 PHE CA 1 1
8 11812 1 1 42 PHE CB C 1.416 -0.557 1.084 1.00 . A A . 42 PHE CB 1 1
8 11813 1 1 42 PHE CD1 C 2.492 1.619 0.444 1.00 . A A . 42 PHE CD1 1 1
8 11814 1 1 42 PHE CD2 C 3.643 -0.402 -0.082 1.00 . A A . 42 PHE CD2 1 1
8 11815 1 1 42 PHE CE1 C 3.518 2.352 -0.122 1.00 . A A . 42 PHE CE1 1 1
8 11816 1 1 42 PHE CE2 C 4.667 0.326 -0.653 1.00 . A A . 42 PHE CE2 1 1
8 11817 1 1 42 PHE CG C 2.542 0.234 0.474 1.00 . A A . 42 PHE CG 1 1
8 11818 1 1 42 PHE CZ C 4.606 1.706 -0.673 1.00 . A A . 42 PHE CZ 1 1
8 11819 1 1 42 PHE H H -0.934 -1.539 1.836 1.00 . A A . 42 PHE H 1 1
8 11820 1 1 42 PHE HA H -0.004 1.019 0.781 1.00 . A A . 42 PHE HA 1 1
8 11821 1 1 42 PHE HB2 H 1.509 -0.490 2.157 1.00 . A A . 42 PHE HB2 1 1
8 11822 1 1 42 PHE HB3 H 1.526 -1.584 0.782 1.00 . A A . 42 PHE HB3 1 1
8 11823 1 1 42 PHE HD1 H 1.644 2.126 0.877 1.00 . A A . 42 PHE HD1 1 1
8 11824 1 1 42 PHE HD2 H 3.703 -1.480 -0.058 1.00 . A A . 42 PHE HD2 1 1
8 11825 1 1 42 PHE HE1 H 3.467 3.431 -0.137 1.00 . A A . 42 PHE HE1 1 1
8 11826 1 1 42 PHE HE2 H 5.519 -0.182 -1.084 1.00 . A A . 42 PHE HE2 1 1
8 11827 1 1 42 PHE HZ H 5.407 2.276 -1.121 1.00 . A A . 42 PHE HZ 1 1
8 11828 1 1 42 PHE N N -1.013 -0.615 1.524 1.00 . A A . 42 PHE N 1 1
8 11829 1 1 42 PHE O O -0.090 -1.539 -1.211 1.00 . A A . 42 PHE O 1 1
8 11830 1 1 43 VAL C C 0.228 0.532 -3.813 1.00 . A A . 43 VAL C 1 1
8 11831 1 1 43 VAL CA C -1.018 0.418 -2.944 1.00 . A A . 43 VAL CA 1 1
8 11832 1 1 43 VAL CB C -2.058 1.452 -3.405 1.00 . A A . 43 VAL CB 1 1
8 11833 1 1 43 VAL CG1 C -2.518 1.157 -4.824 1.00 . A A . 43 VAL CG1 1 1
8 11834 1 1 43 VAL CG2 C -3.240 1.483 -2.449 1.00 . A A . 43 VAL CG2 1 1
8 11835 1 1 43 VAL H H -0.811 1.495 -1.151 1.00 . A A . 43 VAL H 1 1
8 11836 1 1 43 VAL HA H -1.443 -0.568 -3.064 1.00 . A A . 43 VAL HA 1 1
8 11837 1 1 43 VAL HB H -1.590 2.425 -3.394 1.00 . A A . 43 VAL HB 1 1
8 11838 1 1 43 VAL HG11 H -2.481 2.064 -5.409 1.00 . A A . 43 VAL HG11 1 1
8 11839 1 1 43 VAL HG12 H -3.530 0.782 -4.805 1.00 . A A . 43 VAL HG12 1 1
8 11840 1 1 43 VAL HG13 H -1.868 0.416 -5.268 1.00 . A A . 43 VAL HG13 1 1
8 11841 1 1 43 VAL HG21 H -3.860 0.615 -2.614 1.00 . A A . 43 VAL HG21 1 1
8 11842 1 1 43 VAL HG22 H -3.819 2.379 -2.622 1.00 . A A . 43 VAL HG22 1 1
8 11843 1 1 43 VAL HG23 H -2.880 1.479 -1.430 1.00 . A A . 43 VAL HG23 1 1
8 11844 1 1 43 VAL N N -0.697 0.604 -1.542 1.00 . A A . 43 VAL N 1 1
8 11845 1 1 43 VAL O O 0.662 1.630 -4.157 1.00 . A A . 43 VAL O 1 1
8 11846 1 1 44 LEU C C 1.646 -0.714 -6.444 1.00 . A A . 44 LEU C 1 1
8 11847 1 1 44 LEU CA C 1.999 -0.658 -4.971 1.00 . A A . 44 LEU CA 1 1
8 11848 1 1 44 LEU CB C 2.837 -1.877 -4.599 1.00 . A A . 44 LEU CB 1 1
8 11849 1 1 44 LEU CD1 C 5.066 -2.892 -4.175 1.00 . A A . 44 LEU CD1 1 1
8 11850 1 1 44 LEU CD2 C 4.914 -0.723 -5.405 1.00 . A A . 44 LEU CD2 1 1
8 11851 1 1 44 LEU CG C 4.307 -1.589 -4.311 1.00 . A A . 44 LEU CG 1 1
8 11852 1 1 44 LEU H H 0.406 -1.449 -3.835 1.00 . A A . 44 LEU H 1 1
8 11853 1 1 44 LEU HA H 2.570 0.237 -4.779 1.00 . A A . 44 LEU HA 1 1
8 11854 1 1 44 LEU HB2 H 2.403 -2.331 -3.720 1.00 . A A . 44 LEU HB2 1 1
8 11855 1 1 44 LEU HB3 H 2.787 -2.586 -5.411 1.00 . A A . 44 LEU HB3 1 1
8 11856 1 1 44 LEU HD11 H 5.358 -3.243 -5.155 1.00 . A A . 44 LEU HD11 1 1
8 11857 1 1 44 LEU HD12 H 4.436 -3.628 -3.700 1.00 . A A . 44 LEU HD12 1 1
8 11858 1 1 44 LEU HD13 H 5.944 -2.730 -3.576 1.00 . A A . 44 LEU HD13 1 1
8 11859 1 1 44 LEU HD21 H 4.509 0.277 -5.340 1.00 . A A . 44 LEU HD21 1 1
8 11860 1 1 44 LEU HD22 H 4.679 -1.143 -6.372 1.00 . A A . 44 LEU HD22 1 1
8 11861 1 1 44 LEU HD23 H 5.987 -0.685 -5.279 1.00 . A A . 44 LEU HD23 1 1
8 11862 1 1 44 LEU HG H 4.387 -1.056 -3.374 1.00 . A A . 44 LEU HG 1 1
8 11863 1 1 44 LEU N N 0.799 -0.614 -4.153 1.00 . A A . 44 LEU N 1 1
8 11864 1 1 44 LEU O O 0.661 -1.336 -6.827 1.00 . A A . 44 LEU O 1 1
8 11865 1 1 45 ALA C C 3.233 -0.935 -9.431 1.00 . A A . 45 ALA C 1 1
8 11866 1 1 45 ALA CA C 2.235 -0.043 -8.700 1.00 . A A . 45 ALA CA 1 1
8 11867 1 1 45 ALA CB C 2.332 1.381 -9.229 1.00 . A A . 45 ALA CB 1 1
8 11868 1 1 45 ALA H H 3.230 0.409 -6.888 1.00 . A A . 45 ALA H 1 1
8 11869 1 1 45 ALA HA H 1.234 -0.403 -8.885 1.00 . A A . 45 ALA HA 1 1
8 11870 1 1 45 ALA HB1 H 2.582 1.358 -10.279 1.00 . A A . 45 ALA HB1 1 1
8 11871 1 1 45 ALA HB2 H 3.100 1.913 -8.687 1.00 . A A . 45 ALA HB2 1 1
8 11872 1 1 45 ALA HB3 H 1.385 1.881 -9.096 1.00 . A A . 45 ALA HB3 1 1
8 11873 1 1 45 ALA N N 2.460 -0.065 -7.263 1.00 . A A . 45 ALA N 1 1
8 11874 1 1 45 ALA O O 4.398 -0.571 -9.592 1.00 . A A . 45 ALA O 1 1
8 11875 1 1 46 MET C C 4.082 -2.423 -11.925 1.00 . A A . 46 MET C 1 1
8 11876 1 1 46 MET CA C 3.625 -3.025 -10.602 1.00 . A A . 46 MET CA 1 1
8 11877 1 1 46 MET CB C 2.887 -4.339 -10.846 1.00 . A A . 46 MET CB 1 1
8 11878 1 1 46 MET CE C 5.791 -7.215 -10.307 1.00 . A A . 46 MET CE 1 1
8 11879 1 1 46 MET CG C 3.581 -5.530 -10.223 1.00 . A A . 46 MET CG 1 1
8 11880 1 1 46 MET H H 1.837 -2.339 -9.727 1.00 . A A . 46 MET H 1 1
8 11881 1 1 46 MET HA H 4.494 -3.220 -9.991 1.00 . A A . 46 MET HA 1 1
8 11882 1 1 46 MET HB2 H 1.894 -4.265 -10.426 1.00 . A A . 46 MET HB2 1 1
8 11883 1 1 46 MET HB3 H 2.808 -4.511 -11.909 1.00 . A A . 46 MET HB3 1 1
8 11884 1 1 46 MET HE1 H 6.794 -7.037 -10.666 1.00 . A A . 46 MET HE1 1 1
8 11885 1 1 46 MET HE2 H 5.600 -8.279 -10.285 1.00 . A A . 46 MET HE2 1 1
8 11886 1 1 46 MET HE3 H 5.687 -6.810 -9.311 1.00 . A A . 46 MET HE3 1 1
8 11887 1 1 46 MET HG2 H 4.198 -5.176 -9.410 1.00 . A A . 46 MET HG2 1 1
8 11888 1 1 46 MET HG3 H 2.830 -6.203 -9.837 1.00 . A A . 46 MET HG3 1 1
8 11889 1 1 46 MET N N 2.773 -2.098 -9.881 1.00 . A A . 46 MET N 1 1
8 11890 1 1 46 MET O O 3.554 -2.758 -12.986 1.00 . A A . 46 MET O 1 1
8 11891 1 1 46 MET SD S 4.618 -6.420 -11.401 1.00 . A A . 46 MET SD 1 1
8 11892 1 1 47 GLY C C 5.146 0.548 -13.184 1.00 . A A . 47 GLY C 1 1
8 11893 1 1 47 GLY CA C 5.597 -0.892 -13.035 1.00 . A A . 47 GLY CA 1 1
8 11894 1 1 47 GLY H H 5.441 -1.318 -10.963 1.00 . A A . 47 GLY H 1 1
8 11895 1 1 47 GLY HA2 H 6.676 -0.914 -12.992 1.00 . A A . 47 GLY HA2 1 1
8 11896 1 1 47 GLY HA3 H 5.275 -1.450 -13.902 1.00 . A A . 47 GLY HA3 1 1
8 11897 1 1 47 GLY N N 5.069 -1.534 -11.845 1.00 . A A . 47 GLY N 1 1
8 11898 1 1 47 GLY O O 4.516 0.907 -14.180 1.00 . A A . 47 GLY O 1 1
8 11899 1 1 48 GLN C C 6.358 3.651 -12.448 1.00 . A A . 48 GLN C 1 1
8 11900 1 1 48 GLN CA C 5.117 2.792 -12.238 1.00 . A A . 48 GLN CA 1 1
8 11901 1 1 48 GLN CB C 4.410 3.204 -10.940 1.00 . A A . 48 GLN CB 1 1
8 11902 1 1 48 GLN CD C 2.921 5.120 -11.650 1.00 . A A . 48 GLN CD 1 1
8 11903 1 1 48 GLN CG C 2.984 3.689 -11.150 1.00 . A A . 48 GLN CG 1 1
8 11904 1 1 48 GLN H H 5.990 1.036 -11.438 1.00 . A A . 48 GLN H 1 1
8 11905 1 1 48 GLN HA H 4.443 2.941 -13.068 1.00 . A A . 48 GLN HA 1 1
8 11906 1 1 48 GLN HB2 H 4.383 2.355 -10.273 1.00 . A A . 48 GLN HB2 1 1
8 11907 1 1 48 GLN HB3 H 4.972 4.000 -10.473 1.00 . A A . 48 GLN HB3 1 1
8 11908 1 1 48 GLN HE21 H 1.539 5.559 -10.288 1.00 . A A . 48 GLN HE21 1 1
8 11909 1 1 48 GLN HE22 H 2.007 6.857 -11.327 1.00 . A A . 48 GLN HE22 1 1
8 11910 1 1 48 GLN HG2 H 2.504 3.051 -11.876 1.00 . A A . 48 GLN HG2 1 1
8 11911 1 1 48 GLN HG3 H 2.455 3.629 -10.211 1.00 . A A . 48 GLN HG3 1 1
8 11912 1 1 48 GLN N N 5.478 1.379 -12.201 1.00 . A A . 48 GLN N 1 1
8 11913 1 1 48 GLN NE2 N 2.069 5.927 -11.025 1.00 . A A . 48 GLN NE2 1 1
8 11914 1 1 48 GLN O O 6.559 4.221 -13.521 1.00 . A A . 48 GLN O 1 1
8 11915 1 1 48 GLN OE1 O 3.628 5.496 -12.585 1.00 . A A . 48 GLN OE1 1 1
8 11916 1 1 49 GLY C C 9.627 3.648 -11.772 1.00 . A A . 49 GLY C 1 1
8 11917 1 1 49 GLY CA C 8.411 4.511 -11.506 1.00 . A A . 49 GLY CA 1 1
8 11918 1 1 49 GLY H H 6.981 3.245 -10.592 1.00 . A A . 49 GLY H 1 1
8 11919 1 1 49 GLY HA2 H 8.310 5.229 -12.307 1.00 . A A . 49 GLY HA2 1 1
8 11920 1 1 49 GLY HA3 H 8.557 5.042 -10.576 1.00 . A A . 49 GLY HA3 1 1
8 11921 1 1 49 GLY N N 7.191 3.729 -11.418 1.00 . A A . 49 GLY N 1 1
8 11922 1 1 49 GLY O O 10.380 3.891 -12.715 1.00 . A A . 49 GLY O 1 1
8 11923 1 1 50 ARG C C 10.877 0.632 -10.008 1.00 . A A . 50 ARG C 1 1
8 11924 1 1 50 ARG CA C 10.938 1.718 -11.075 1.00 . A A . 50 ARG CA 1 1
8 11925 1 1 50 ARG CB C 12.265 2.475 -10.976 1.00 . A A . 50 ARG CB 1 1
8 11926 1 1 50 ARG CD C 13.742 2.648 -8.938 1.00 . A A . 50 ARG CD 1 1
8 11927 1 1 50 ARG CG C 12.482 3.153 -9.631 1.00 . A A . 50 ARG CG 1 1
8 11928 1 1 50 ARG CZ C 15.480 1.364 -10.141 1.00 . A A . 50 ARG CZ 1 1
8 11929 1 1 50 ARG H H 9.174 2.494 -10.206 1.00 . A A . 50 ARG H 1 1
8 11930 1 1 50 ARG HA H 10.870 1.254 -12.047 1.00 . A A . 50 ARG HA 1 1
8 11931 1 1 50 ARG HB2 H 13.075 1.780 -11.141 1.00 . A A . 50 ARG HB2 1 1
8 11932 1 1 50 ARG HB3 H 12.290 3.234 -11.745 1.00 . A A . 50 ARG HB3 1 1
8 11933 1 1 50 ARG HD2 H 14.012 3.348 -8.161 1.00 . A A . 50 ARG HD2 1 1
8 11934 1 1 50 ARG HD3 H 13.531 1.688 -8.495 1.00 . A A . 50 ARG HD3 1 1
8 11935 1 1 50 ARG HE H 15.181 3.330 -10.308 1.00 . A A . 50 ARG HE 1 1
8 11936 1 1 50 ARG HG2 H 12.573 4.217 -9.785 1.00 . A A . 50 ARG HG2 1 1
8 11937 1 1 50 ARG HG3 H 11.631 2.952 -8.997 1.00 . A A . 50 ARG HG3 1 1
8 11938 1 1 50 ARG HH11 H 14.327 0.230 -8.920 1.00 . A A . 50 ARG HH11 1 1
8 11939 1 1 50 ARG HH12 H 15.558 -0.625 -9.782 1.00 . A A . 50 ARG HH12 1 1
8 11940 1 1 50 ARG HH21 H 16.792 2.193 -11.433 1.00 . A A . 50 ARG HH21 1 1
8 11941 1 1 50 ARG HH22 H 16.955 0.484 -11.205 1.00 . A A . 50 ARG HH22 1 1
8 11942 1 1 50 ARG N N 9.814 2.634 -10.936 1.00 . A A . 50 ARG N 1 1
8 11943 1 1 50 ARG NE N 14.866 2.515 -9.866 1.00 . A A . 50 ARG NE 1 1
8 11944 1 1 50 ARG NH1 N 15.089 0.231 -9.566 1.00 . A A . 50 ARG NH1 1 1
8 11945 1 1 50 ARG NH2 N 16.491 1.345 -10.996 1.00 . A A . 50 ARG NH2 1 1
8 11946 1 1 50 ARG O O 11.695 0.606 -9.087 1.00 . A A . 50 ARG O 1 1
8 11947 1 1 51 MET C C 11.078 -2.037 -8.912 1.00 . A A . 51 MET C 1 1
8 11948 1 1 51 MET CA C 9.741 -1.353 -9.181 1.00 . A A . 51 MET CA 1 1
8 11949 1 1 51 MET CB C 8.724 -2.372 -9.699 1.00 . A A . 51 MET CB 1 1
8 11950 1 1 51 MET CE C 6.777 -0.699 -7.840 1.00 . A A . 51 MET CE 1 1
8 11951 1 1 51 MET CG C 7.966 -3.089 -8.594 1.00 . A A . 51 MET CG 1 1
8 11952 1 1 51 MET H H 9.283 -0.192 -10.892 1.00 . A A . 51 MET H 1 1
8 11953 1 1 51 MET HA H 9.375 -0.930 -8.258 1.00 . A A . 51 MET HA 1 1
8 11954 1 1 51 MET HB2 H 8.009 -1.861 -10.326 1.00 . A A . 51 MET HB2 1 1
8 11955 1 1 51 MET HB3 H 9.243 -3.112 -10.290 1.00 . A A . 51 MET HB3 1 1
8 11956 1 1 51 MET HE1 H 7.183 -0.690 -6.840 1.00 . A A . 51 MET HE1 1 1
8 11957 1 1 51 MET HE2 H 5.897 -0.074 -7.876 1.00 . A A . 51 MET HE2 1 1
8 11958 1 1 51 MET HE3 H 7.515 -0.322 -8.532 1.00 . A A . 51 MET HE3 1 1
8 11959 1 1 51 MET HG2 H 7.842 -4.124 -8.876 1.00 . A A . 51 MET HG2 1 1
8 11960 1 1 51 MET HG3 H 8.544 -3.031 -7.683 1.00 . A A . 51 MET HG3 1 1
8 11961 1 1 51 MET N N 9.905 -0.264 -10.137 1.00 . A A . 51 MET N 1 1
8 11962 1 1 51 MET O O 11.617 -2.729 -9.775 1.00 . A A . 51 MET O 1 1
8 11963 1 1 51 MET SD S 6.338 -2.375 -8.291 1.00 . A A . 51 MET SD 1 1
8 11964 1 1 52 ILE C C 12.735 -3.951 -7.190 1.00 . A A . 52 ILE C 1 1
8 11965 1 1 52 ILE CA C 12.872 -2.440 -7.324 1.00 . A A . 52 ILE CA 1 1
8 11966 1 1 52 ILE CB C 13.411 -1.867 -5.992 1.00 . A A . 52 ILE CB 1 1
8 11967 1 1 52 ILE CD1 C 12.714 -1.227 -3.625 1.00 . A A . 52 ILE CD1 1 1
8 11968 1 1 52 ILE CG1 C 12.266 -1.484 -5.048 1.00 . A A . 52 ILE CG1 1 1
8 11969 1 1 52 ILE CG2 C 14.305 -0.665 -6.255 1.00 . A A . 52 ILE CG2 1 1
8 11970 1 1 52 ILE H H 11.116 -1.287 -7.063 1.00 . A A . 52 ILE H 1 1
8 11971 1 1 52 ILE HA H 13.591 -2.222 -8.101 1.00 . A A . 52 ILE HA 1 1
8 11972 1 1 52 ILE HB H 14.012 -2.631 -5.519 1.00 . A A . 52 ILE HB 1 1
8 11973 1 1 52 ILE HD11 H 11.850 -1.165 -2.981 1.00 . A A . 52 ILE HD11 1 1
8 11974 1 1 52 ILE HD12 H 13.263 -0.297 -3.584 1.00 . A A . 52 ILE HD12 1 1
8 11975 1 1 52 ILE HD13 H 13.350 -2.036 -3.297 1.00 . A A . 52 ILE HD13 1 1
8 11976 1 1 52 ILE HG12 H 11.795 -0.583 -5.410 1.00 . A A . 52 ILE HG12 1 1
8 11977 1 1 52 ILE HG13 H 11.540 -2.284 -5.029 1.00 . A A . 52 ILE HG13 1 1
8 11978 1 1 52 ILE HG21 H 13.742 0.094 -6.778 1.00 . A A . 52 ILE HG21 1 1
8 11979 1 1 52 ILE HG22 H 15.147 -0.969 -6.860 1.00 . A A . 52 ILE HG22 1 1
8 11980 1 1 52 ILE HG23 H 14.660 -0.268 -5.315 1.00 . A A . 52 ILE HG23 1 1
8 11981 1 1 52 ILE N N 11.600 -1.838 -7.711 1.00 . A A . 52 ILE N 1 1
8 11982 1 1 52 ILE O O 11.632 -4.465 -7.002 1.00 . A A . 52 ILE O 1 1
8 11983 1 1 53 PRO C C 13.179 -6.577 -5.831 1.00 . A A . 53 PRO C 1 1
8 11984 1 1 53 PRO CA C 13.838 -6.145 -7.135 1.00 . A A . 53 PRO CA 1 1
8 11985 1 1 53 PRO CB C 15.319 -6.529 -7.139 1.00 . A A . 53 PRO CB 1 1
8 11986 1 1 53 PRO CD C 15.217 -4.165 -7.472 1.00 . A A . 53 PRO CD 1 1
8 11987 1 1 53 PRO CG C 16.005 -5.396 -7.821 1.00 . A A . 53 PRO CG 1 1
8 11988 1 1 53 PRO HA H 13.334 -6.614 -7.967 1.00 . A A . 53 PRO HA 1 1
8 11989 1 1 53 PRO HB2 H 15.666 -6.648 -6.123 1.00 . A A . 53 PRO HB2 1 1
8 11990 1 1 53 PRO HB3 H 15.454 -7.454 -7.682 1.00 . A A . 53 PRO HB3 1 1
8 11991 1 1 53 PRO HD2 H 15.598 -3.717 -6.566 1.00 . A A . 53 PRO HD2 1 1
8 11992 1 1 53 PRO HD3 H 15.240 -3.457 -8.285 1.00 . A A . 53 PRO HD3 1 1
8 11993 1 1 53 PRO HG2 H 17.019 -5.309 -7.458 1.00 . A A . 53 PRO HG2 1 1
8 11994 1 1 53 PRO HG3 H 16.002 -5.553 -8.890 1.00 . A A . 53 PRO HG3 1 1
8 11995 1 1 53 PRO N N 13.855 -4.688 -7.268 1.00 . A A . 53 PRO N 1 1
8 11996 1 1 53 PRO O O 12.749 -7.719 -5.687 1.00 . A A . 53 PRO O 1 1
8 11997 1 1 54 GLY C C 11.005 -6.131 -3.686 1.00 . A A . 54 GLY C 1 1
8 11998 1 1 54 GLY CA C 12.506 -5.943 -3.598 1.00 . A A . 54 GLY CA 1 1
8 11999 1 1 54 GLY H H 13.471 -4.758 -5.050 1.00 . A A . 54 GLY H 1 1
8 12000 1 1 54 GLY HA2 H 12.948 -6.842 -3.199 1.00 . A A . 54 GLY HA2 1 1
8 12001 1 1 54 GLY HA3 H 12.712 -5.123 -2.928 1.00 . A A . 54 GLY HA3 1 1
8 12002 1 1 54 GLY N N 13.110 -5.651 -4.881 1.00 . A A . 54 GLY N 1 1
8 12003 1 1 54 GLY O O 10.490 -7.212 -3.397 1.00 . A A . 54 GLY O 1 1
8 12004 1 1 55 PHE C C 8.444 -6.002 -5.388 1.00 . A A . 55 PHE C 1 1
8 12005 1 1 55 PHE CA C 8.855 -5.138 -4.201 1.00 . A A . 55 PHE CA 1 1
8 12006 1 1 55 PHE CB C 8.263 -3.735 -4.362 1.00 . A A . 55 PHE CB 1 1
8 12007 1 1 55 PHE CD1 C 7.482 -3.224 -2.023 1.00 . A A . 55 PHE CD1 1 1
8 12008 1 1 55 PHE CD2 C 9.083 -1.772 -3.028 1.00 . A A . 55 PHE CD2 1 1
8 12009 1 1 55 PHE CE1 C 7.483 -2.448 -0.888 1.00 . A A . 55 PHE CE1 1 1
8 12010 1 1 55 PHE CE2 C 9.089 -0.991 -1.888 1.00 . A A . 55 PHE CE2 1 1
8 12011 1 1 55 PHE CG C 8.281 -2.898 -3.111 1.00 . A A . 55 PHE CG 1 1
8 12012 1 1 55 PHE CZ C 8.286 -1.330 -0.818 1.00 . A A . 55 PHE CZ 1 1
8 12013 1 1 55 PHE H H 10.760 -4.243 -4.306 1.00 . A A . 55 PHE H 1 1
8 12014 1 1 55 PHE HA H 8.479 -5.589 -3.300 1.00 . A A . 55 PHE HA 1 1
8 12015 1 1 55 PHE HB2 H 8.820 -3.205 -5.117 1.00 . A A . 55 PHE HB2 1 1
8 12016 1 1 55 PHE HB3 H 7.236 -3.826 -4.683 1.00 . A A . 55 PHE HB3 1 1
8 12017 1 1 55 PHE HD1 H 6.847 -4.091 -2.073 1.00 . A A . 55 PHE HD1 1 1
8 12018 1 1 55 PHE HD2 H 9.709 -1.506 -3.866 1.00 . A A . 55 PHE HD2 1 1
8 12019 1 1 55 PHE HE1 H 6.853 -2.720 -0.055 1.00 . A A . 55 PHE HE1 1 1
8 12020 1 1 55 PHE HE2 H 9.718 -0.116 -1.838 1.00 . A A . 55 PHE HE2 1 1
8 12021 1 1 55 PHE HZ H 8.287 -0.719 0.069 1.00 . A A . 55 PHE HZ 1 1
8 12022 1 1 55 PHE N N 10.300 -5.078 -4.085 1.00 . A A . 55 PHE N 1 1
8 12023 1 1 55 PHE O O 7.574 -6.864 -5.270 1.00 . A A . 55 PHE O 1 1
8 12024 1 1 56 GLU C C 8.804 -8.011 -7.494 1.00 . A A . 56 GLU C 1 1
8 12025 1 1 56 GLU CA C 8.783 -6.505 -7.748 1.00 . A A . 56 GLU CA 1 1
8 12026 1 1 56 GLU CB C 9.793 -6.144 -8.837 1.00 . A A . 56 GLU CB 1 1
8 12027 1 1 56 GLU CD C 10.595 -7.054 -11.049 1.00 . A A . 56 GLU CD 1 1
8 12028 1 1 56 GLU CG C 9.399 -6.625 -10.222 1.00 . A A . 56 GLU CG 1 1
8 12029 1 1 56 GLU H H 9.758 -5.055 -6.555 1.00 . A A . 56 GLU H 1 1
8 12030 1 1 56 GLU HA H 7.794 -6.221 -8.078 1.00 . A A . 56 GLU HA 1 1
8 12031 1 1 56 GLU HB2 H 9.901 -5.069 -8.869 1.00 . A A . 56 GLU HB2 1 1
8 12032 1 1 56 GLU HB3 H 10.748 -6.583 -8.585 1.00 . A A . 56 GLU HB3 1 1
8 12033 1 1 56 GLU HG2 H 8.730 -7.466 -10.120 1.00 . A A . 56 GLU HG2 1 1
8 12034 1 1 56 GLU HG3 H 8.892 -5.822 -10.738 1.00 . A A . 56 GLU HG3 1 1
8 12035 1 1 56 GLU N N 9.077 -5.759 -6.529 1.00 . A A . 56 GLU N 1 1
8 12036 1 1 56 GLU O O 8.147 -8.776 -8.201 1.00 . A A . 56 GLU O 1 1
8 12037 1 1 56 GLU OE1 O 11.486 -7.732 -10.498 1.00 . A A . 56 GLU OE1 1 1
8 12038 1 1 56 GLU OE2 O 10.640 -6.710 -12.250 1.00 . A A . 56 GLU OE2 1 1
8 12039 1 1 57 ASP C C 8.444 -10.325 -5.363 1.00 . A A . 57 ASP C 1 1
8 12040 1 1 57 ASP CA C 9.662 -9.851 -6.155 1.00 . A A . 57 ASP CA 1 1
8 12041 1 1 57 ASP CB C 10.947 -10.129 -5.367 1.00 . A A . 57 ASP CB 1 1
8 12042 1 1 57 ASP CG C 11.347 -11.591 -5.409 1.00 . A A . 57 ASP CG 1 1
8 12043 1 1 57 ASP H H 10.068 -7.781 -5.958 1.00 . A A . 57 ASP H 1 1
8 12044 1 1 57 ASP HA H 9.701 -10.399 -7.084 1.00 . A A . 57 ASP HA 1 1
8 12045 1 1 57 ASP HB2 H 11.750 -9.548 -5.788 1.00 . A A . 57 ASP HB2 1 1
8 12046 1 1 57 ASP HB3 H 10.803 -9.843 -4.337 1.00 . A A . 57 ASP HB3 1 1
8 12047 1 1 57 ASP N N 9.562 -8.434 -6.487 1.00 . A A . 57 ASP N 1 1
8 12048 1 1 57 ASP O O 7.588 -11.028 -5.897 1.00 . A A . 57 ASP O 1 1
8 12049 1 1 57 ASP OD1 O 10.449 -12.449 -5.537 1.00 . A A . 57 ASP OD1 1 1
8 12050 1 1 57 ASP OD2 O 12.560 -11.877 -5.316 1.00 . A A . 57 ASP OD2 1 1
8 12051 1 1 58 GLY C C 5.939 -9.876 -3.756 1.00 . A A . 58 GLY C 1 1
8 12052 1 1 58 GLY CA C 7.267 -10.384 -3.250 1.00 . A A . 58 GLY CA 1 1
8 12053 1 1 58 GLY H H 9.094 -9.416 -3.697 1.00 . A A . 58 GLY H 1 1
8 12054 1 1 58 GLY HA2 H 7.242 -11.464 -3.224 1.00 . A A . 58 GLY HA2 1 1
8 12055 1 1 58 GLY HA3 H 7.423 -10.016 -2.247 1.00 . A A . 58 GLY HA3 1 1
8 12056 1 1 58 GLY N N 8.378 -9.959 -4.085 1.00 . A A . 58 GLY N 1 1
8 12057 1 1 58 GLY O O 5.019 -10.652 -4.014 1.00 . A A . 58 GLY O 1 1
8 12058 1 1 59 ILE C C 4.549 -7.969 -5.875 1.00 . A A . 59 ILE C 1 1
8 12059 1 1 59 ILE CA C 4.651 -7.901 -4.364 1.00 . A A . 59 ILE CA 1 1
8 12060 1 1 59 ILE CB C 4.672 -6.441 -3.891 1.00 . A A . 59 ILE CB 1 1
8 12061 1 1 59 ILE CD1 C 6.539 -6.418 -2.157 1.00 . A A . 59 ILE CD1 1 1
8 12062 1 1 59 ILE CG1 C 5.051 -6.387 -2.410 1.00 . A A . 59 ILE CG1 1 1
8 12063 1 1 59 ILE CG2 C 3.333 -5.766 -4.132 1.00 . A A . 59 ILE CG2 1 1
8 12064 1 1 59 ILE H H 6.606 -8.008 -3.665 1.00 . A A . 59 ILE H 1 1
8 12065 1 1 59 ILE HA H 3.784 -8.405 -3.943 1.00 . A A . 59 ILE HA 1 1
8 12066 1 1 59 ILE HB H 5.429 -5.909 -4.460 1.00 . A A . 59 ILE HB 1 1
8 12067 1 1 59 ILE HD11 H 7.054 -6.201 -3.074 1.00 . A A . 59 ILE HD11 1 1
8 12068 1 1 59 ILE HD12 H 6.828 -7.396 -1.805 1.00 . A A . 59 ILE HD12 1 1
8 12069 1 1 59 ILE HD13 H 6.798 -5.679 -1.414 1.00 . A A . 59 ILE HD13 1 1
8 12070 1 1 59 ILE HG12 H 4.677 -5.484 -1.993 1.00 . A A . 59 ILE HG12 1 1
8 12071 1 1 59 ILE HG13 H 4.609 -7.227 -1.900 1.00 . A A . 59 ILE HG13 1 1
8 12072 1 1 59 ILE HG21 H 3.375 -5.203 -5.053 1.00 . A A . 59 ILE HG21 1 1
8 12073 1 1 59 ILE HG22 H 3.114 -5.098 -3.312 1.00 . A A . 59 ILE HG22 1 1
8 12074 1 1 59 ILE HG23 H 2.559 -6.515 -4.203 1.00 . A A . 59 ILE HG23 1 1
8 12075 1 1 59 ILE N N 5.847 -8.564 -3.893 1.00 . A A . 59 ILE N 1 1
8 12076 1 1 59 ILE O O 4.084 -7.037 -6.532 1.00 . A A . 59 ILE O 1 1
8 12077 1 1 60 LYS C C 3.369 -9.014 -8.198 1.00 . A A . 60 LYS C 1 1
8 12078 1 1 60 LYS CA C 4.809 -9.359 -7.824 1.00 . A A . 60 LYS CA 1 1
8 12079 1 1 60 LYS CB C 5.156 -10.805 -8.213 1.00 . A A . 60 LYS CB 1 1
8 12080 1 1 60 LYS CD C 5.602 -13.025 -7.129 1.00 . A A . 60 LYS CD 1 1
8 12081 1 1 60 LYS CE C 5.536 -13.966 -8.323 1.00 . A A . 60 LYS CE 1 1
8 12082 1 1 60 LYS CG C 4.621 -11.870 -7.269 1.00 . A A . 60 LYS CG 1 1
8 12083 1 1 60 LYS H H 5.222 -9.797 -5.748 1.00 . A A . 60 LYS H 1 1
8 12084 1 1 60 LYS HA H 5.477 -8.675 -8.331 1.00 . A A . 60 LYS HA 1 1
8 12085 1 1 60 LYS HB2 H 4.758 -11.002 -9.197 1.00 . A A . 60 LYS HB2 1 1
8 12086 1 1 60 LYS HB3 H 6.233 -10.903 -8.252 1.00 . A A . 60 LYS HB3 1 1
8 12087 1 1 60 LYS HD2 H 6.603 -12.625 -7.058 1.00 . A A . 60 LYS HD2 1 1
8 12088 1 1 60 LYS HD3 H 5.370 -13.577 -6.232 1.00 . A A . 60 LYS HD3 1 1
8 12089 1 1 60 LYS HE2 H 5.777 -14.964 -7.991 1.00 . A A . 60 LYS HE2 1 1
8 12090 1 1 60 LYS HE3 H 4.531 -13.953 -8.722 1.00 . A A . 60 LYS HE3 1 1
8 12091 1 1 60 LYS HG2 H 4.453 -11.432 -6.298 1.00 . A A . 60 LYS HG2 1 1
8 12092 1 1 60 LYS HG3 H 3.688 -12.249 -7.662 1.00 . A A . 60 LYS HG3 1 1
8 12093 1 1 60 LYS HZ1 H 6.130 -13.876 -10.324 1.00 . A A . 60 LYS HZ1 1 1
8 12094 1 1 60 LYS HZ2 H 7.416 -14.013 -9.233 1.00 . A A . 60 LYS HZ2 1 1
8 12095 1 1 60 LYS HZ3 H 6.609 -12.537 -9.406 1.00 . A A . 60 LYS HZ3 1 1
8 12096 1 1 60 LYS N N 4.928 -9.123 -6.396 1.00 . A A . 60 LYS N 1 1
8 12097 1 1 60 LYS NZ N 6.490 -13.571 -9.397 1.00 . A A . 60 LYS NZ 1 1
8 12098 1 1 60 LYS O O 3.103 -8.267 -9.137 1.00 . A A . 60 LYS O 1 1
8 12099 1 1 61 GLY C C 0.422 -10.688 -8.187 1.00 . A A . 61 GLY C 1 1
8 12100 1 1 61 GLY CA C 1.036 -9.424 -7.651 1.00 . A A . 61 GLY CA 1 1
8 12101 1 1 61 GLY H H 2.764 -10.242 -6.770 1.00 . A A . 61 GLY H 1 1
8 12102 1 1 61 GLY HA2 H 0.566 -9.169 -6.712 1.00 . A A . 61 GLY HA2 1 1
8 12103 1 1 61 GLY HA3 H 0.882 -8.625 -8.356 1.00 . A A . 61 GLY HA3 1 1
8 12104 1 1 61 GLY N N 2.453 -9.607 -7.438 1.00 . A A . 61 GLY N 1 1
8 12105 1 1 61 GLY O O -0.323 -10.678 -9.167 1.00 . A A . 61 GLY O 1 1
8 12106 1 1 62 HIS C C -0.450 -13.858 -6.843 1.00 . A A . 62 HIS C 1 1
8 12107 1 1 62 HIS CA C 0.270 -13.103 -7.962 1.00 . A A . 62 HIS CA 1 1
8 12108 1 1 62 HIS CB C 1.421 -13.955 -8.510 1.00 . A A . 62 HIS CB 1 1
8 12109 1 1 62 HIS CD2 C 2.678 -14.002 -6.233 1.00 . A A . 62 HIS CD2 1 1
8 12110 1 1 62 HIS CE1 C 3.814 -15.853 -6.536 1.00 . A A . 62 HIS CE1 1 1
8 12111 1 1 62 HIS CG C 2.352 -14.481 -7.458 1.00 . A A . 62 HIS CG 1 1
8 12112 1 1 62 HIS H H 1.385 -11.717 -6.769 1.00 . A A . 62 HIS H 1 1
8 12113 1 1 62 HIS HA H -0.436 -12.936 -8.761 1.00 . A A . 62 HIS HA 1 1
8 12114 1 1 62 HIS HB2 H 1.010 -14.802 -9.037 1.00 . A A . 62 HIS HB2 1 1
8 12115 1 1 62 HIS HB3 H 2.001 -13.359 -9.199 1.00 . A A . 62 HIS HB3 1 1
8 12116 1 1 62 HIS HD2 H 2.295 -13.102 -5.774 1.00 . A A . 62 HIS HD2 1 1
8 12117 1 1 62 HIS HE1 H 4.484 -16.685 -6.379 1.00 . A A . 62 HIS HE1 1 1
8 12118 1 1 62 HIS HE2 H 4.073 -14.732 -4.843 1.00 . A A . 62 HIS HE2 1 1
8 12119 1 1 62 HIS N N 0.766 -11.792 -7.539 1.00 . A A . 62 HIS N 1 1
8 12120 1 1 62 HIS ND1 N 3.082 -15.642 -7.616 1.00 . A A . 62 HIS ND1 1 1
8 12121 1 1 62 HIS NE2 N 3.587 -14.873 -5.683 1.00 . A A . 62 HIS NE2 1 1
8 12122 1 1 62 HIS O O -1.192 -14.803 -7.112 1.00 . A A . 62 HIS O 1 1
8 12123 1 1 63 LYS C C -1.783 -13.199 -3.684 1.00 . A A . 63 LYS C 1 1
8 12124 1 1 63 LYS CA C -0.872 -14.136 -4.470 1.00 . A A . 63 LYS CA 1 1
8 12125 1 1 63 LYS CB C 0.178 -14.728 -3.534 1.00 . A A . 63 LYS CB 1 1
8 12126 1 1 63 LYS CD C 0.925 -17.113 -3.304 1.00 . A A . 63 LYS CD 1 1
8 12127 1 1 63 LYS CE C -0.058 -18.117 -3.880 1.00 . A A . 63 LYS CE 1 1
8 12128 1 1 63 LYS CG C 0.994 -15.851 -4.149 1.00 . A A . 63 LYS CG 1 1
8 12129 1 1 63 LYS H H 0.374 -12.707 -5.425 1.00 . A A . 63 LYS H 1 1
8 12130 1 1 63 LYS HA H -1.471 -14.940 -4.871 1.00 . A A . 63 LYS HA 1 1
8 12131 1 1 63 LYS HB2 H 0.854 -13.945 -3.228 1.00 . A A . 63 LYS HB2 1 1
8 12132 1 1 63 LYS HB3 H -0.326 -15.117 -2.664 1.00 . A A . 63 LYS HB3 1 1
8 12133 1 1 63 LYS HD2 H 1.904 -17.564 -3.266 1.00 . A A . 63 LYS HD2 1 1
8 12134 1 1 63 LYS HD3 H 0.611 -16.848 -2.304 1.00 . A A . 63 LYS HD3 1 1
8 12135 1 1 63 LYS HE2 H -1.059 -17.732 -3.761 1.00 . A A . 63 LYS HE2 1 1
8 12136 1 1 63 LYS HE3 H 0.154 -18.247 -4.931 1.00 . A A . 63 LYS HE3 1 1
8 12137 1 1 63 LYS HG2 H 0.611 -16.067 -5.134 1.00 . A A . 63 LYS HG2 1 1
8 12138 1 1 63 LYS HG3 H 2.022 -15.535 -4.220 1.00 . A A . 63 LYS HG3 1 1
8 12139 1 1 63 LYS HZ1 H -0.400 -20.176 -3.792 1.00 . A A . 63 LYS HZ1 1 1
8 12140 1 1 63 LYS HZ2 H -0.457 -19.405 -2.286 1.00 . A A . 63 LYS HZ2 1 1
8 12141 1 1 63 LYS HZ3 H 1.033 -19.685 -3.035 1.00 . A A . 63 LYS HZ3 1 1
8 12142 1 1 63 LYS N N -0.231 -13.459 -5.595 1.00 . A A . 63 LYS N 1 1
8 12143 1 1 63 LYS NZ N 0.035 -19.439 -3.200 1.00 . A A . 63 LYS NZ 1 1
8 12144 1 1 63 LYS O O -1.378 -12.631 -2.669 1.00 . A A . 63 LYS O 1 1
8 12145 1 1 64 ALA C C -4.251 -12.725 -2.024 1.00 . A A . 64 ALA C 1 1
8 12146 1 1 64 ALA CA C -4.004 -12.236 -3.456 1.00 . A A . 64 ALA CA 1 1
8 12147 1 1 64 ALA CB C -5.307 -12.211 -4.243 1.00 . A A . 64 ALA CB 1 1
8 12148 1 1 64 ALA H H -3.300 -13.578 -4.927 1.00 . A A . 64 ALA H 1 1
8 12149 1 1 64 ALA HA H -3.614 -11.232 -3.418 1.00 . A A . 64 ALA HA 1 1
8 12150 1 1 64 ALA HB1 H -5.321 -13.037 -4.939 1.00 . A A . 64 ALA HB1 1 1
8 12151 1 1 64 ALA HB2 H -5.380 -11.281 -4.787 1.00 . A A . 64 ALA HB2 1 1
8 12152 1 1 64 ALA HB3 H -6.142 -12.298 -3.564 1.00 . A A . 64 ALA HB3 1 1
8 12153 1 1 64 ALA N N -3.024 -13.069 -4.137 1.00 . A A . 64 ALA N 1 1
8 12154 1 1 64 ALA O O -5.065 -13.621 -1.802 1.00 . A A . 64 ALA O 1 1
8 12155 1 1 65 GLY C C -2.579 -13.374 0.862 1.00 . A A . 65 GLY C 1 1
8 12156 1 1 65 GLY CA C -3.731 -12.531 0.337 1.00 . A A . 65 GLY CA 1 1
8 12157 1 1 65 GLY H H -2.922 -11.422 -1.282 1.00 . A A . 65 GLY H 1 1
8 12158 1 1 65 GLY HA2 H -3.820 -11.644 0.946 1.00 . A A . 65 GLY HA2 1 1
8 12159 1 1 65 GLY HA3 H -4.645 -13.101 0.421 1.00 . A A . 65 GLY HA3 1 1
8 12160 1 1 65 GLY N N -3.553 -12.133 -1.054 1.00 . A A . 65 GLY N 1 1
8 12161 1 1 65 GLY O O -2.782 -14.273 1.677 1.00 . A A . 65 GLY O 1 1
8 12162 1 1 66 GLU C C 0.607 -13.060 1.874 1.00 . A A . 66 GLU C 1 1
8 12163 1 1 66 GLU CA C -0.179 -13.814 0.806 1.00 . A A . 66 GLU CA 1 1
8 12164 1 1 66 GLU CB C 0.711 -14.076 -0.408 1.00 . A A . 66 GLU CB 1 1
8 12165 1 1 66 GLU CD C 1.513 -16.415 0.141 1.00 . A A . 66 GLU CD 1 1
8 12166 1 1 66 GLU CG C 1.907 -14.976 -0.135 1.00 . A A . 66 GLU CG 1 1
8 12167 1 1 66 GLU H H -1.280 -12.346 -0.252 1.00 . A A . 66 GLU H 1 1
8 12168 1 1 66 GLU HA H -0.499 -14.759 1.215 1.00 . A A . 66 GLU HA 1 1
8 12169 1 1 66 GLU HB2 H 0.113 -14.540 -1.169 1.00 . A A . 66 GLU HB2 1 1
8 12170 1 1 66 GLU HB3 H 1.077 -13.130 -0.780 1.00 . A A . 66 GLU HB3 1 1
8 12171 1 1 66 GLU HG2 H 2.553 -14.959 -0.999 1.00 . A A . 66 GLU HG2 1 1
8 12172 1 1 66 GLU HG3 H 2.446 -14.594 0.718 1.00 . A A . 66 GLU HG3 1 1
8 12173 1 1 66 GLU N N -1.373 -13.080 0.390 1.00 . A A . 66 GLU N 1 1
8 12174 1 1 66 GLU O O 0.443 -11.854 2.035 1.00 . A A . 66 GLU O 1 1
8 12175 1 1 66 GLU OE1 O 0.395 -16.639 0.650 1.00 . A A . 66 GLU OE1 1 1
8 12176 1 1 66 GLU OE2 O 2.322 -17.318 -0.156 1.00 . A A . 66 GLU OE2 1 1
8 12177 1 1 67 GLU C C 3.788 -13.557 3.346 1.00 . A A . 67 GLU C 1 1
8 12178 1 1 67 GLU CA C 2.327 -13.191 3.610 1.00 . A A . 67 GLU CA 1 1
8 12179 1 1 67 GLU CB C 1.903 -13.678 4.994 1.00 . A A . 67 GLU CB 1 1
8 12180 1 1 67 GLU CD C 2.852 -13.603 7.334 1.00 . A A . 67 GLU CD 1 1
8 12181 1 1 67 GLU CG C 2.405 -12.799 6.129 1.00 . A A . 67 GLU CG 1 1
8 12182 1 1 67 GLU H H 1.571 -14.736 2.379 1.00 . A A . 67 GLU H 1 1
8 12183 1 1 67 GLU HA H 2.219 -12.118 3.560 1.00 . A A . 67 GLU HA 1 1
8 12184 1 1 67 GLU HB2 H 0.825 -13.705 5.040 1.00 . A A . 67 GLU HB2 1 1
8 12185 1 1 67 GLU HB3 H 2.285 -14.677 5.146 1.00 . A A . 67 GLU HB3 1 1
8 12186 1 1 67 GLU HG2 H 3.244 -12.220 5.772 1.00 . A A . 67 GLU HG2 1 1
8 12187 1 1 67 GLU HG3 H 1.611 -12.134 6.430 1.00 . A A . 67 GLU HG3 1 1
8 12188 1 1 67 GLU N N 1.479 -13.780 2.575 1.00 . A A . 67 GLU N 1 1
8 12189 1 1 67 GLU O O 4.189 -14.706 3.529 1.00 . A A . 67 GLU O 1 1
8 12190 1 1 67 GLU OE1 O 2.206 -14.629 7.636 1.00 . A A . 67 GLU OE1 1 1
8 12191 1 1 67 GLU OE2 O 3.848 -13.207 7.976 1.00 . A A . 67 GLU OE2 1 1
8 12192 1 1 68 PHE C C 6.862 -11.669 3.045 1.00 . A A . 68 PHE C 1 1
8 12193 1 1 68 PHE CA C 5.979 -12.819 2.562 1.00 . A A . 68 PHE CA 1 1
8 12194 1 1 68 PHE CB C 6.134 -12.977 1.056 1.00 . A A . 68 PHE CB 1 1
8 12195 1 1 68 PHE CD1 C 6.239 -10.667 0.121 1.00 . A A . 68 PHE CD1 1 1
8 12196 1 1 68 PHE CD2 C 4.233 -11.919 -0.167 1.00 . A A . 68 PHE CD2 1 1
8 12197 1 1 68 PHE CE1 C 5.672 -9.599 -0.545 1.00 . A A . 68 PHE CE1 1 1
8 12198 1 1 68 PHE CE2 C 3.659 -10.856 -0.828 1.00 . A A . 68 PHE CE2 1 1
8 12199 1 1 68 PHE CG C 5.525 -11.836 0.313 1.00 . A A . 68 PHE CG 1 1
8 12200 1 1 68 PHE CZ C 4.377 -9.694 -1.020 1.00 . A A . 68 PHE CZ 1 1
8 12201 1 1 68 PHE H H 4.188 -11.687 2.734 1.00 . A A . 68 PHE H 1 1
8 12202 1 1 68 PHE HA H 6.289 -13.732 3.048 1.00 . A A . 68 PHE HA 1 1
8 12203 1 1 68 PHE HB2 H 7.183 -13.026 0.805 1.00 . A A . 68 PHE HB2 1 1
8 12204 1 1 68 PHE HB3 H 5.644 -13.886 0.739 1.00 . A A . 68 PHE HB3 1 1
8 12205 1 1 68 PHE HD1 H 7.251 -10.598 0.496 1.00 . A A . 68 PHE HD1 1 1
8 12206 1 1 68 PHE HD2 H 3.671 -12.830 -0.019 1.00 . A A . 68 PHE HD2 1 1
8 12207 1 1 68 PHE HE1 H 6.237 -8.691 -0.688 1.00 . A A . 68 PHE HE1 1 1
8 12208 1 1 68 PHE HE2 H 2.650 -10.935 -1.193 1.00 . A A . 68 PHE HE2 1 1
8 12209 1 1 68 PHE HZ H 3.928 -8.862 -1.537 1.00 . A A . 68 PHE HZ 1 1
8 12210 1 1 68 PHE N N 4.571 -12.583 2.885 1.00 . A A . 68 PHE N 1 1
8 12211 1 1 68 PHE O O 6.368 -10.601 3.395 1.00 . A A . 68 PHE O 1 1
8 12212 1 1 69 THR C C 10.186 -10.634 2.425 1.00 . A A . 69 THR C 1 1
8 12213 1 1 69 THR CA C 9.115 -10.866 3.483 1.00 . A A . 69 THR CA 1 1
8 12214 1 1 69 THR CB C 9.773 -11.269 4.805 1.00 . A A . 69 THR CB 1 1
8 12215 1 1 69 THR CG2 C 10.698 -10.206 5.359 1.00 . A A . 69 THR CG2 1 1
8 12216 1 1 69 THR H H 8.512 -12.758 2.748 1.00 . A A . 69 THR H 1 1
8 12217 1 1 69 THR HA H 8.566 -9.953 3.625 1.00 . A A . 69 THR HA 1 1
8 12218 1 1 69 THR HB H 10.358 -12.163 4.644 1.00 . A A . 69 THR HB 1 1
8 12219 1 1 69 THR HG1 H 8.945 -12.425 6.150 1.00 . A A . 69 THR HG1 1 1
8 12220 1 1 69 THR HG21 H 11.542 -10.678 5.837 1.00 . A A . 69 THR HG21 1 1
8 12221 1 1 69 THR HG22 H 10.165 -9.607 6.081 1.00 . A A . 69 THR HG22 1 1
8 12222 1 1 69 THR HG23 H 11.045 -9.576 4.552 1.00 . A A . 69 THR HG23 1 1
8 12223 1 1 69 THR N N 8.171 -11.892 3.052 1.00 . A A . 69 THR N 1 1
8 12224 1 1 69 THR O O 10.828 -11.580 1.968 1.00 . A A . 69 THR O 1 1
8 12225 1 1 69 THR OG1 O 8.795 -11.547 5.790 1.00 . A A . 69 THR OG1 1 1
8 12226 1 1 70 ILE C C 12.226 -7.862 1.454 1.00 . A A . 70 ILE C 1 1
8 12227 1 1 70 ILE CA C 11.392 -9.059 1.033 1.00 . A A . 70 ILE CA 1 1
8 12228 1 1 70 ILE CB C 10.758 -8.778 -0.349 1.00 . A A . 70 ILE CB 1 1
8 12229 1 1 70 ILE CD1 C 8.741 -7.489 0.530 1.00 . A A . 70 ILE CD1 1 1
8 12230 1 1 70 ILE CG1 C 9.978 -7.458 -0.337 1.00 . A A . 70 ILE CG1 1 1
8 12231 1 1 70 ILE CG2 C 9.853 -9.926 -0.761 1.00 . A A . 70 ILE CG2 1 1
8 12232 1 1 70 ILE H H 9.850 -8.642 2.432 1.00 . A A . 70 ILE H 1 1
8 12233 1 1 70 ILE HA H 12.044 -9.914 0.933 1.00 . A A . 70 ILE HA 1 1
8 12234 1 1 70 ILE HB H 11.556 -8.706 -1.074 1.00 . A A . 70 ILE HB 1 1
8 12235 1 1 70 ILE HD11 H 7.934 -6.976 0.027 1.00 . A A . 70 ILE HD11 1 1
8 12236 1 1 70 ILE HD12 H 8.947 -7.000 1.471 1.00 . A A . 70 ILE HD12 1 1
8 12237 1 1 70 ILE HD13 H 8.453 -8.515 0.713 1.00 . A A . 70 ILE HD13 1 1
8 12238 1 1 70 ILE HG12 H 10.619 -6.671 0.033 1.00 . A A . 70 ILE HG12 1 1
8 12239 1 1 70 ILE HG13 H 9.672 -7.219 -1.344 1.00 . A A . 70 ILE HG13 1 1
8 12240 1 1 70 ILE HG21 H 9.335 -10.306 0.108 1.00 . A A . 70 ILE HG21 1 1
8 12241 1 1 70 ILE HG22 H 10.447 -10.714 -1.198 1.00 . A A . 70 ILE HG22 1 1
8 12242 1 1 70 ILE HG23 H 9.133 -9.574 -1.483 1.00 . A A . 70 ILE HG23 1 1
8 12243 1 1 70 ILE N N 10.386 -9.375 2.035 1.00 . A A . 70 ILE N 1 1
8 12244 1 1 70 ILE O O 11.866 -7.130 2.377 1.00 . A A . 70 ILE O 1 1
8 12245 1 1 71 ASP C C 13.809 -5.370 0.104 1.00 . A A . 71 ASP C 1 1
8 12246 1 1 71 ASP CA C 14.195 -6.518 1.022 1.00 . A A . 71 ASP CA 1 1
8 12247 1 1 71 ASP CB C 15.660 -6.902 0.802 1.00 . A A . 71 ASP CB 1 1
8 12248 1 1 71 ASP CG C 15.911 -7.456 -0.588 1.00 . A A . 71 ASP CG 1 1
8 12249 1 1 71 ASP H H 13.543 -8.241 0.000 1.00 . A A . 71 ASP H 1 1
8 12250 1 1 71 ASP HA H 14.050 -6.218 2.049 1.00 . A A . 71 ASP HA 1 1
8 12251 1 1 71 ASP HB2 H 16.279 -6.028 0.938 1.00 . A A . 71 ASP HB2 1 1
8 12252 1 1 71 ASP HB3 H 15.941 -7.654 1.526 1.00 . A A . 71 ASP HB3 1 1
8 12253 1 1 71 ASP N N 13.325 -7.647 0.749 1.00 . A A . 71 ASP N 1 1
8 12254 1 1 71 ASP O O 13.370 -5.598 -1.020 1.00 . A A . 71 ASP O 1 1
8 12255 1 1 71 ASP OD1 O 15.528 -8.617 -0.843 1.00 . A A . 71 ASP OD1 1 1
8 12256 1 1 71 ASP OD2 O 16.490 -6.727 -1.421 1.00 . A A . 71 ASP OD2 1 1
8 12257 1 1 72 VAL C C 14.605 -1.831 -0.001 1.00 . A A . 72 VAL C 1 1
8 12258 1 1 72 VAL CA C 13.651 -2.983 -0.262 1.00 . A A . 72 VAL CA 1 1
8 12259 1 1 72 VAL CB C 12.210 -2.485 -0.028 1.00 . A A . 72 VAL CB 1 1
8 12260 1 1 72 VAL CG1 C 11.225 -3.257 -0.892 1.00 . A A . 72 VAL CG1 1 1
8 12261 1 1 72 VAL CG2 C 11.833 -2.579 1.440 1.00 . A A . 72 VAL CG2 1 1
8 12262 1 1 72 VAL H H 14.356 -3.999 1.460 1.00 . A A . 72 VAL H 1 1
8 12263 1 1 72 VAL HA H 13.740 -3.279 -1.298 1.00 . A A . 72 VAL HA 1 1
8 12264 1 1 72 VAL HB H 12.163 -1.445 -0.320 1.00 . A A . 72 VAL HB 1 1
8 12265 1 1 72 VAL HG11 H 10.227 -2.868 -0.738 1.00 . A A . 72 VAL HG11 1 1
8 12266 1 1 72 VAL HG12 H 11.249 -4.301 -0.621 1.00 . A A . 72 VAL HG12 1 1
8 12267 1 1 72 VAL HG13 H 11.498 -3.146 -1.932 1.00 . A A . 72 VAL HG13 1 1
8 12268 1 1 72 VAL HG21 H 12.261 -3.473 1.869 1.00 . A A . 72 VAL HG21 1 1
8 12269 1 1 72 VAL HG22 H 10.760 -2.619 1.527 1.00 . A A . 72 VAL HG22 1 1
8 12270 1 1 72 VAL HG23 H 12.206 -1.713 1.964 1.00 . A A . 72 VAL HG23 1 1
8 12271 1 1 72 VAL N N 13.981 -4.140 0.564 1.00 . A A . 72 VAL N 1 1
8 12272 1 1 72 VAL O O 14.850 -1.463 1.145 1.00 . A A . 72 VAL O 1 1
8 12273 1 1 73 THR C C 15.846 0.765 -2.189 1.00 . A A . 73 THR C 1 1
8 12274 1 1 73 THR CA C 16.032 -0.116 -0.964 1.00 . A A . 73 THR CA 1 1
8 12275 1 1 73 THR CB C 17.487 -0.593 -0.859 1.00 . A A . 73 THR CB 1 1
8 12276 1 1 73 THR CG2 C 18.501 0.514 -1.068 1.00 . A A . 73 THR CG2 1 1
8 12277 1 1 73 THR H H 14.886 -1.545 -1.971 1.00 . A A . 73 THR H 1 1
8 12278 1 1 73 THR HA H 15.770 0.447 -0.080 1.00 . A A . 73 THR HA 1 1
8 12279 1 1 73 THR HB H 17.661 -1.347 -1.613 1.00 . A A . 73 THR HB 1 1
8 12280 1 1 73 THR HG1 H 16.924 -1.494 0.794 1.00 . A A . 73 THR HG1 1 1
8 12281 1 1 73 THR HG21 H 18.086 1.452 -0.728 1.00 . A A . 73 THR HG21 1 1
8 12282 1 1 73 THR HG22 H 18.742 0.587 -2.119 1.00 . A A . 73 THR HG22 1 1
8 12283 1 1 73 THR HG23 H 19.397 0.291 -0.508 1.00 . A A . 73 THR HG23 1 1
8 12284 1 1 73 THR N N 15.123 -1.245 -1.070 1.00 . A A . 73 THR N 1 1
8 12285 1 1 73 THR O O 15.959 0.295 -3.322 1.00 . A A . 73 THR O 1 1
8 12286 1 1 73 THR OG1 O 17.743 -1.170 0.412 1.00 . A A . 73 THR OG1 1 1
8 12287 1 1 74 PHE C C 16.627 3.549 -3.581 1.00 . A A . 74 PHE C 1 1
8 12288 1 1 74 PHE CA C 15.316 2.952 -3.070 1.00 . A A . 74 PHE CA 1 1
8 12289 1 1 74 PHE CB C 14.344 4.040 -2.632 1.00 . A A . 74 PHE CB 1 1
8 12290 1 1 74 PHE CD1 C 12.705 2.475 -1.540 1.00 . A A . 74 PHE CD1 1 1
8 12291 1 1 74 PHE CD2 C 11.894 4.033 -3.152 1.00 . A A . 74 PHE CD2 1 1
8 12292 1 1 74 PHE CE1 C 11.426 1.976 -1.372 1.00 . A A . 74 PHE CE1 1 1
8 12293 1 1 74 PHE CE2 C 10.612 3.541 -2.989 1.00 . A A . 74 PHE CE2 1 1
8 12294 1 1 74 PHE CG C 12.951 3.511 -2.433 1.00 . A A . 74 PHE CG 1 1
8 12295 1 1 74 PHE CZ C 10.378 2.511 -2.098 1.00 . A A . 74 PHE CZ 1 1
8 12296 1 1 74 PHE H H 15.454 2.366 -1.051 1.00 . A A . 74 PHE H 1 1
8 12297 1 1 74 PHE HA H 14.859 2.391 -3.866 1.00 . A A . 74 PHE HA 1 1
8 12298 1 1 74 PHE HB2 H 14.680 4.465 -1.700 1.00 . A A . 74 PHE HB2 1 1
8 12299 1 1 74 PHE HB3 H 14.305 4.811 -3.387 1.00 . A A . 74 PHE HB3 1 1
8 12300 1 1 74 PHE HD1 H 13.522 2.061 -0.970 1.00 . A A . 74 PHE HD1 1 1
8 12301 1 1 74 PHE HD2 H 12.078 4.834 -3.844 1.00 . A A . 74 PHE HD2 1 1
8 12302 1 1 74 PHE HE1 H 11.247 1.171 -0.675 1.00 . A A . 74 PHE HE1 1 1
8 12303 1 1 74 PHE HE2 H 9.795 3.960 -3.556 1.00 . A A . 74 PHE HE2 1 1
8 12304 1 1 74 PHE HZ H 9.378 2.127 -1.968 1.00 . A A . 74 PHE HZ 1 1
8 12305 1 1 74 PHE N N 15.541 2.033 -1.970 1.00 . A A . 74 PHE N 1 1
8 12306 1 1 74 PHE O O 17.406 4.108 -2.809 1.00 . A A . 74 PHE O 1 1
8 12307 1 1 75 PRO C C 18.218 5.475 -5.432 1.00 . A A . 75 PRO C 1 1
8 12308 1 1 75 PRO CA C 18.124 3.956 -5.506 1.00 . A A . 75 PRO CA 1 1
8 12309 1 1 75 PRO CB C 18.029 3.505 -6.968 1.00 . A A . 75 PRO CB 1 1
8 12310 1 1 75 PRO CD C 16.027 2.775 -5.896 1.00 . A A . 75 PRO CD 1 1
8 12311 1 1 75 PRO CG C 16.577 3.262 -7.202 1.00 . A A . 75 PRO CG 1 1
8 12312 1 1 75 PRO HA H 19.003 3.523 -5.053 1.00 . A A . 75 PRO HA 1 1
8 12313 1 1 75 PRO HB2 H 18.407 4.285 -7.612 1.00 . A A . 75 PRO HB2 1 1
8 12314 1 1 75 PRO HB3 H 18.606 2.604 -7.107 1.00 . A A . 75 PRO HB3 1 1
8 12315 1 1 75 PRO HD2 H 14.999 3.089 -5.783 1.00 . A A . 75 PRO HD2 1 1
8 12316 1 1 75 PRO HD3 H 16.107 1.700 -5.829 1.00 . A A . 75 PRO HD3 1 1
8 12317 1 1 75 PRO HG2 H 16.092 4.183 -7.491 1.00 . A A . 75 PRO HG2 1 1
8 12318 1 1 75 PRO HG3 H 16.448 2.511 -7.966 1.00 . A A . 75 PRO HG3 1 1
8 12319 1 1 75 PRO N N 16.895 3.433 -4.899 1.00 . A A . 75 PRO N 1 1
8 12320 1 1 75 PRO O O 17.325 6.141 -4.911 1.00 . A A . 75 PRO O 1 1
8 12321 1 1 76 GLU C C 18.681 8.141 -7.040 1.00 . A A . 76 GLU C 1 1
8 12322 1 1 76 GLU CA C 19.529 7.458 -5.971 1.00 . A A . 76 GLU CA 1 1
8 12323 1 1 76 GLU CB C 21.009 7.770 -6.201 1.00 . A A . 76 GLU CB 1 1
8 12324 1 1 76 GLU CD C 23.045 7.446 -7.660 1.00 . A A . 76 GLU CD 1 1
8 12325 1 1 76 GLU CG C 21.555 7.214 -7.505 1.00 . A A . 76 GLU CG 1 1
8 12326 1 1 76 GLU H H 19.983 5.429 -6.370 1.00 . A A . 76 GLU H 1 1
8 12327 1 1 76 GLU HA H 19.238 7.837 -5.005 1.00 . A A . 76 GLU HA 1 1
8 12328 1 1 76 GLU HB2 H 21.141 8.842 -6.210 1.00 . A A . 76 GLU HB2 1 1
8 12329 1 1 76 GLU HB3 H 21.584 7.352 -5.387 1.00 . A A . 76 GLU HB3 1 1
8 12330 1 1 76 GLU HG2 H 21.368 6.151 -7.536 1.00 . A A . 76 GLU HG2 1 1
8 12331 1 1 76 GLU HG3 H 21.044 7.693 -8.329 1.00 . A A . 76 GLU HG3 1 1
8 12332 1 1 76 GLU N N 19.310 6.016 -5.966 1.00 . A A . 76 GLU N 1 1
8 12333 1 1 76 GLU O O 18.596 9.369 -7.086 1.00 . A A . 76 GLU O 1 1
8 12334 1 1 76 GLU OE1 O 23.774 7.313 -6.654 1.00 . A A . 76 GLU OE1 1 1
8 12335 1 1 76 GLU OE2 O 23.483 7.762 -8.786 1.00 . A A . 76 GLU OE2 1 1
8 12336 1 1 77 GLU C C 15.791 8.121 -8.457 1.00 . A A . 77 GLU C 1 1
8 12337 1 1 77 GLU CA C 17.211 7.882 -8.962 1.00 . A A . 77 GLU CA 1 1
8 12338 1 1 77 GLU CB C 17.194 6.935 -10.166 1.00 . A A . 77 GLU CB 1 1
8 12339 1 1 77 GLU CD C 17.607 4.472 -10.547 1.00 . A A . 77 GLU CD 1 1
8 12340 1 1 77 GLU CG C 16.775 5.514 -9.825 1.00 . A A . 77 GLU CG 1 1
8 12341 1 1 77 GLU H H 18.154 6.374 -7.818 1.00 . A A . 77 GLU H 1 1
8 12342 1 1 77 GLU HA H 17.632 8.828 -9.268 1.00 . A A . 77 GLU HA 1 1
8 12343 1 1 77 GLU HB2 H 16.506 7.320 -10.904 1.00 . A A . 77 GLU HB2 1 1
8 12344 1 1 77 GLU HB3 H 18.185 6.901 -10.595 1.00 . A A . 77 GLU HB3 1 1
8 12345 1 1 77 GLU HG2 H 16.885 5.364 -8.763 1.00 . A A . 77 GLU HG2 1 1
8 12346 1 1 77 GLU HG3 H 15.739 5.381 -10.099 1.00 . A A . 77 GLU HG3 1 1
8 12347 1 1 77 GLU N N 18.052 7.344 -7.900 1.00 . A A . 77 GLU N 1 1
8 12348 1 1 77 GLU O O 15.103 9.033 -8.915 1.00 . A A . 77 GLU O 1 1
8 12349 1 1 77 GLU OE1 O 17.666 4.520 -11.794 1.00 . A A . 77 GLU OE1 1 1
8 12350 1 1 77 GLU OE2 O 18.198 3.606 -9.866 1.00 . A A . 77 GLU OE2 1 1
8 12351 1 1 78 TYR C C 13.955 8.688 -6.050 1.00 . A A . 78 TYR C 1 1
8 12352 1 1 78 TYR CA C 14.031 7.434 -6.918 1.00 . A A . 78 TYR CA 1 1
8 12353 1 1 78 TYR CB C 13.693 6.194 -6.082 1.00 . A A . 78 TYR CB 1 1
8 12354 1 1 78 TYR CD1 C 11.356 6.622 -5.213 1.00 . A A . 78 TYR CD1 1 1
8 12355 1 1 78 TYR CD2 C 11.681 4.840 -6.765 1.00 . A A . 78 TYR CD2 1 1
8 12356 1 1 78 TYR CE1 C 10.007 6.332 -5.157 1.00 . A A . 78 TYR CE1 1 1
8 12357 1 1 78 TYR CE2 C 10.333 4.544 -6.714 1.00 . A A . 78 TYR CE2 1 1
8 12358 1 1 78 TYR CG C 12.215 5.882 -6.019 1.00 . A A . 78 TYR CG 1 1
8 12359 1 1 78 TYR CZ C 9.500 5.293 -5.909 1.00 . A A . 78 TYR CZ 1 1
8 12360 1 1 78 TYR H H 15.960 6.601 -7.167 1.00 . A A . 78 TYR H 1 1
8 12361 1 1 78 TYR HA H 13.319 7.522 -7.727 1.00 . A A . 78 TYR HA 1 1
8 12362 1 1 78 TYR HB2 H 14.191 5.337 -6.509 1.00 . A A . 78 TYR HB2 1 1
8 12363 1 1 78 TYR HB3 H 14.042 6.339 -5.072 1.00 . A A . 78 TYR HB3 1 1
8 12364 1 1 78 TYR HD1 H 11.756 7.433 -4.620 1.00 . A A . 78 TYR HD1 1 1
8 12365 1 1 78 TYR HD2 H 12.338 4.254 -7.391 1.00 . A A . 78 TYR HD2 1 1
8 12366 1 1 78 TYR HE1 H 9.355 6.917 -4.525 1.00 . A A . 78 TYR HE1 1 1
8 12367 1 1 78 TYR HE2 H 9.938 3.729 -7.301 1.00 . A A . 78 TYR HE2 1 1
8 12368 1 1 78 TYR HH H 7.683 5.561 -6.474 1.00 . A A . 78 TYR HH 1 1
8 12369 1 1 78 TYR N N 15.362 7.302 -7.498 1.00 . A A . 78 TYR N 1 1
8 12370 1 1 78 TYR O O 13.314 9.672 -6.416 1.00 . A A . 78 TYR O 1 1
8 12371 1 1 78 TYR OH O 8.156 5.002 -5.856 1.00 . A A . 78 TYR OH 1 1
8 12372 1 1 79 HIS C C 13.397 10.562 -3.914 1.00 . A A . 79 HIS C 1 1
8 12373 1 1 79 HIS CA C 14.692 9.748 -3.962 1.00 . A A . 79 HIS CA 1 1
8 12374 1 1 79 HIS CB C 15.875 10.655 -4.298 1.00 . A A . 79 HIS CB 1 1
8 12375 1 1 79 HIS CD2 C 17.506 8.853 -3.408 1.00 . A A . 79 HIS CD2 1 1
8 12376 1 1 79 HIS CE1 C 19.297 10.104 -3.214 1.00 . A A . 79 HIS CE1 1 1
8 12377 1 1 79 HIS CG C 17.175 10.103 -3.809 1.00 . A A . 79 HIS CG 1 1
8 12378 1 1 79 HIS H H 15.137 7.821 -4.696 1.00 . A A . 79 HIS H 1 1
8 12379 1 1 79 HIS HA H 14.863 9.325 -2.986 1.00 . A A . 79 HIS HA 1 1
8 12380 1 1 79 HIS HB2 H 15.941 10.770 -5.371 1.00 . A A . 79 HIS HB2 1 1
8 12381 1 1 79 HIS HB3 H 15.725 11.621 -3.841 1.00 . A A . 79 HIS HB3 1 1
8 12382 1 1 79 HIS HD2 H 16.849 7.991 -3.382 1.00 . A A . 79 HIS HD2 1 1
8 12383 1 1 79 HIS HE1 H 20.307 10.429 -3.010 1.00 . A A . 79 HIS HE1 1 1
8 12384 1 1 79 HIS HE2 H 19.378 8.094 -2.839 1.00 . A A . 79 HIS HE2 1 1
8 12385 1 1 79 HIS N N 14.637 8.637 -4.908 1.00 . A A . 79 HIS N 1 1
8 12386 1 1 79 HIS ND1 N 18.318 10.861 -3.676 1.00 . A A . 79 HIS ND1 1 1
8 12387 1 1 79 HIS NE2 N 18.830 8.880 -3.042 1.00 . A A . 79 HIS NE2 1 1
8 12388 1 1 79 HIS O O 13.340 11.689 -4.407 1.00 . A A . 79 HIS O 1 1
8 12389 1 1 80 ALA C C 11.033 11.479 -1.876 1.00 . A A . 80 ALA C 1 1
8 12390 1 1 80 ALA CA C 11.081 10.663 -3.167 1.00 . A A . 80 ALA CA 1 1
8 12391 1 1 80 ALA CB C 9.946 9.651 -3.196 1.00 . A A . 80 ALA CB 1 1
8 12392 1 1 80 ALA H H 12.472 9.094 -2.919 1.00 . A A . 80 ALA H 1 1
8 12393 1 1 80 ALA HA H 10.963 11.329 -4.008 1.00 . A A . 80 ALA HA 1 1
8 12394 1 1 80 ALA HB1 H 9.002 10.165 -3.089 1.00 . A A . 80 ALA HB1 1 1
8 12395 1 1 80 ALA HB2 H 10.068 8.948 -2.385 1.00 . A A . 80 ALA HB2 1 1
8 12396 1 1 80 ALA HB3 H 9.963 9.121 -4.137 1.00 . A A . 80 ALA HB3 1 1
8 12397 1 1 80 ALA N N 12.365 9.988 -3.299 1.00 . A A . 80 ALA N 1 1
8 12398 1 1 80 ALA O O 11.592 11.082 -0.857 1.00 . A A . 80 ALA O 1 1
8 12399 1 1 81 GLU C C 9.708 12.774 0.469 1.00 . A A . 81 GLU C 1 1
8 12400 1 1 81 GLU CA C 10.252 13.503 -0.764 1.00 . A A . 81 GLU CA 1 1
8 12401 1 1 81 GLU CB C 9.342 14.689 -1.095 1.00 . A A . 81 GLU CB 1 1
8 12402 1 1 81 GLU CD C 10.072 15.766 -3.259 1.00 . A A . 81 GLU CD 1 1
8 12403 1 1 81 GLU CG C 10.069 15.854 -1.746 1.00 . A A . 81 GLU CG 1 1
8 12404 1 1 81 GLU H H 9.940 12.891 -2.768 1.00 . A A . 81 GLU H 1 1
8 12405 1 1 81 GLU HA H 11.238 13.878 -0.538 1.00 . A A . 81 GLU HA 1 1
8 12406 1 1 81 GLU HB2 H 8.567 14.356 -1.768 1.00 . A A . 81 GLU HB2 1 1
8 12407 1 1 81 GLU HB3 H 8.885 15.043 -0.182 1.00 . A A . 81 GLU HB3 1 1
8 12408 1 1 81 GLU HG2 H 9.581 16.774 -1.456 1.00 . A A . 81 GLU HG2 1 1
8 12409 1 1 81 GLU HG3 H 11.091 15.866 -1.398 1.00 . A A . 81 GLU HG3 1 1
8 12410 1 1 81 GLU N N 10.366 12.625 -1.927 1.00 . A A . 81 GLU N 1 1
8 12411 1 1 81 GLU O O 9.779 13.296 1.581 1.00 . A A . 81 GLU O 1 1
8 12412 1 1 81 GLU OE1 O 10.985 15.122 -3.815 1.00 . A A . 81 GLU OE1 1 1
8 12413 1 1 81 GLU OE2 O 9.160 16.342 -3.889 1.00 . A A . 81 GLU OE2 1 1
8 12414 1 1 82 ASN C C 9.551 9.801 1.972 1.00 . A A . 82 ASN C 1 1
8 12415 1 1 82 ASN CA C 8.574 10.823 1.383 1.00 . A A . 82 ASN CA 1 1
8 12416 1 1 82 ASN CB C 7.283 10.128 0.934 1.00 . A A . 82 ASN CB 1 1
8 12417 1 1 82 ASN CG C 7.535 8.893 0.085 1.00 . A A . 82 ASN CG 1 1
8 12418 1 1 82 ASN H H 9.095 11.221 -0.631 1.00 . A A . 82 ASN H 1 1
8 12419 1 1 82 ASN HA H 8.322 11.532 2.158 1.00 . A A . 82 ASN HA 1 1
8 12420 1 1 82 ASN HB2 H 6.722 9.828 1.807 1.00 . A A . 82 ASN HB2 1 1
8 12421 1 1 82 ASN HB3 H 6.692 10.822 0.355 1.00 . A A . 82 ASN HB3 1 1
8 12422 1 1 82 ASN HD21 H 7.781 10.020 -1.534 1.00 . A A . 82 ASN HD21 1 1
8 12423 1 1 82 ASN HD22 H 7.938 8.321 -1.776 1.00 . A A . 82 ASN HD22 1 1
8 12424 1 1 82 ASN N N 9.145 11.584 0.274 1.00 . A A . 82 ASN N 1 1
8 12425 1 1 82 ASN ND2 N 7.777 9.099 -1.204 1.00 . A A . 82 ASN ND2 1 1
8 12426 1 1 82 ASN O O 9.704 9.719 3.191 1.00 . A A . 82 ASN O 1 1
8 12427 1 1 82 ASN OD1 O 7.511 7.767 0.583 1.00 . A A . 82 ASN OD1 1 1
8 12428 1 1 83 LEU C C 12.424 7.948 0.792 1.00 . A A . 83 LEU C 1 1
8 12429 1 1 83 LEU CA C 11.123 7.981 1.596 1.00 . A A . 83 LEU CA 1 1
8 12430 1 1 83 LEU CB C 10.441 6.603 1.573 1.00 . A A . 83 LEU CB 1 1
8 12431 1 1 83 LEU CD1 C 10.225 6.878 -0.948 1.00 . A A . 83 LEU CD1 1 1
8 12432 1 1 83 LEU CD2 C 11.530 4.978 0.000 1.00 . A A . 83 LEU CD2 1 1
8 12433 1 1 83 LEU CG C 10.343 5.894 0.209 1.00 . A A . 83 LEU CG 1 1
8 12434 1 1 83 LEU H H 10.026 9.098 0.157 1.00 . A A . 83 LEU H 1 1
8 12435 1 1 83 LEU HA H 11.367 8.222 2.620 1.00 . A A . 83 LEU HA 1 1
8 12436 1 1 83 LEU HB2 H 10.983 5.954 2.244 1.00 . A A . 83 LEU HB2 1 1
8 12437 1 1 83 LEU HB3 H 9.439 6.723 1.958 1.00 . A A . 83 LEU HB3 1 1
8 12438 1 1 83 LEU HD11 H 9.870 6.356 -1.825 1.00 . A A . 83 LEU HD11 1 1
8 12439 1 1 83 LEU HD12 H 11.193 7.311 -1.158 1.00 . A A . 83 LEU HD12 1 1
8 12440 1 1 83 LEU HD13 H 9.530 7.654 -0.686 1.00 . A A . 83 LEU HD13 1 1
8 12441 1 1 83 LEU HD21 H 11.270 4.224 -0.716 1.00 . A A . 83 LEU HD21 1 1
8 12442 1 1 83 LEU HD22 H 11.793 4.511 0.935 1.00 . A A . 83 LEU HD22 1 1
8 12443 1 1 83 LEU HD23 H 12.368 5.550 -0.371 1.00 . A A . 83 LEU HD23 1 1
8 12444 1 1 83 LEU HG H 9.454 5.281 0.203 1.00 . A A . 83 LEU HG 1 1
8 12445 1 1 83 LEU N N 10.193 9.005 1.117 1.00 . A A . 83 LEU N 1 1
8 12446 1 1 83 LEU O O 13.151 6.960 0.822 1.00 . A A . 83 LEU O 1 1
8 12447 1 1 84 LYS C C 15.096 8.303 -0.224 1.00 . A A . 84 LYS C 1 1
8 12448 1 1 84 LYS CA C 13.915 9.125 -0.757 1.00 . A A . 84 LYS CA 1 1
8 12449 1 1 84 LYS CB C 14.348 10.586 -0.905 1.00 . A A . 84 LYS CB 1 1
8 12450 1 1 84 LYS CD C 14.145 12.751 0.360 1.00 . A A . 84 LYS CD 1 1
8 12451 1 1 84 LYS CE C 15.260 13.683 0.807 1.00 . A A . 84 LYS CE 1 1
8 12452 1 1 84 LYS CG C 14.574 11.293 0.423 1.00 . A A . 84 LYS CG 1 1
8 12453 1 1 84 LYS H H 12.078 9.779 0.085 1.00 . A A . 84 LYS H 1 1
8 12454 1 1 84 LYS HA H 13.662 8.747 -1.732 1.00 . A A . 84 LYS HA 1 1
8 12455 1 1 84 LYS HB2 H 15.271 10.618 -1.465 1.00 . A A . 84 LYS HB2 1 1
8 12456 1 1 84 LYS HB3 H 13.589 11.123 -1.450 1.00 . A A . 84 LYS HB3 1 1
8 12457 1 1 84 LYS HD2 H 13.874 12.994 -0.657 1.00 . A A . 84 LYS HD2 1 1
8 12458 1 1 84 LYS HD3 H 13.288 12.892 1.003 1.00 . A A . 84 LYS HD3 1 1
8 12459 1 1 84 LYS HE2 H 15.467 13.501 1.851 1.00 . A A . 84 LYS HE2 1 1
8 12460 1 1 84 LYS HE3 H 16.143 13.473 0.224 1.00 . A A . 84 LYS HE3 1 1
8 12461 1 1 84 LYS HG2 H 14.002 10.792 1.190 1.00 . A A . 84 LYS HG2 1 1
8 12462 1 1 84 LYS HG3 H 15.625 11.246 0.668 1.00 . A A . 84 LYS HG3 1 1
8 12463 1 1 84 LYS HZ1 H 15.624 15.608 0.079 1.00 . A A . 84 LYS HZ1 1 1
8 12464 1 1 84 LYS HZ2 H 14.806 15.580 1.558 1.00 . A A . 84 LYS HZ2 1 1
8 12465 1 1 84 LYS HZ3 H 13.984 15.196 0.132 1.00 . A A . 84 LYS HZ3 1 1
8 12466 1 1 84 LYS N N 12.707 9.026 0.072 1.00 . A A . 84 LYS N 1 1
8 12467 1 1 84 LYS NZ N 14.893 15.116 0.632 1.00 . A A . 84 LYS NZ 1 1
8 12468 1 1 84 LYS O O 15.526 8.470 0.918 1.00 . A A . 84 LYS O 1 1
8 12469 1 1 85 GLY C C 16.637 5.882 0.579 1.00 . A A . 85 GLY C 1 1
8 12470 1 1 85 GLY CA C 16.769 6.605 -0.747 1.00 . A A . 85 GLY CA 1 1
8 12471 1 1 85 GLY H H 15.240 7.376 -1.988 1.00 . A A . 85 GLY H 1 1
8 12472 1 1 85 GLY HA2 H 16.904 5.871 -1.526 1.00 . A A . 85 GLY HA2 1 1
8 12473 1 1 85 GLY HA3 H 17.648 7.234 -0.711 1.00 . A A . 85 GLY HA3 1 1
8 12474 1 1 85 GLY N N 15.623 7.437 -1.090 1.00 . A A . 85 GLY N 1 1
8 12475 1 1 85 GLY O O 17.515 5.988 1.435 1.00 . A A . 85 GLY O 1 1
8 12476 1 1 86 LYS C C 15.747 2.921 1.841 1.00 . A A . 86 LYS C 1 1
8 12477 1 1 86 LYS CA C 15.349 4.387 1.991 1.00 . A A . 86 LYS CA 1 1
8 12478 1 1 86 LYS CB C 13.893 4.482 2.447 1.00 . A A . 86 LYS CB 1 1
8 12479 1 1 86 LYS CD C 14.210 5.945 4.468 1.00 . A A . 86 LYS CD 1 1
8 12480 1 1 86 LYS CE C 13.308 7.073 3.990 1.00 . A A . 86 LYS CE 1 1
8 12481 1 1 86 LYS CG C 13.737 4.593 3.955 1.00 . A A . 86 LYS CG 1 1
8 12482 1 1 86 LYS H H 14.888 5.073 0.036 1.00 . A A . 86 LYS H 1 1
8 12483 1 1 86 LYS HA H 15.976 4.836 2.746 1.00 . A A . 86 LYS HA 1 1
8 12484 1 1 86 LYS HB2 H 13.442 5.349 1.998 1.00 . A A . 86 LYS HB2 1 1
8 12485 1 1 86 LYS HB3 H 13.366 3.598 2.117 1.00 . A A . 86 LYS HB3 1 1
8 12486 1 1 86 LYS HD2 H 14.209 5.929 5.546 1.00 . A A . 86 LYS HD2 1 1
8 12487 1 1 86 LYS HD3 H 15.214 6.122 4.109 1.00 . A A . 86 LYS HD3 1 1
8 12488 1 1 86 LYS HE2 H 13.904 7.785 3.440 1.00 . A A . 86 LYS HE2 1 1
8 12489 1 1 86 LYS HE3 H 12.550 6.661 3.339 1.00 . A A . 86 LYS HE3 1 1
8 12490 1 1 86 LYS HG2 H 12.696 4.468 4.209 1.00 . A A . 86 LYS HG2 1 1
8 12491 1 1 86 LYS HG3 H 14.321 3.815 4.425 1.00 . A A . 86 LYS HG3 1 1
8 12492 1 1 86 LYS HZ1 H 12.269 7.078 5.802 1.00 . A A . 86 LYS HZ1 1 1
8 12493 1 1 86 LYS HZ2 H 11.861 8.358 4.775 1.00 . A A . 86 LYS HZ2 1 1
8 12494 1 1 86 LYS HZ3 H 13.329 8.385 5.615 1.00 . A A . 86 LYS HZ3 1 1
8 12495 1 1 86 LYS N N 15.555 5.133 0.753 1.00 . A A . 86 LYS N 1 1
8 12496 1 1 86 LYS NZ N 12.645 7.772 5.126 1.00 . A A . 86 LYS NZ 1 1
8 12497 1 1 86 LYS O O 14.918 2.078 1.499 1.00 . A A . 86 LYS O 1 1
8 12498 1 1 87 ALA C C 17.012 0.487 3.297 1.00 . A A . 87 ALA C 1 1
8 12499 1 1 87 ALA CA C 17.488 1.239 2.061 1.00 . A A . 87 ALA CA 1 1
8 12500 1 1 87 ALA CB C 19.006 1.208 1.956 1.00 . A A . 87 ALA CB 1 1
8 12501 1 1 87 ALA H H 17.621 3.322 2.420 1.00 . A A . 87 ALA H 1 1
8 12502 1 1 87 ALA HA H 17.070 0.779 1.180 1.00 . A A . 87 ALA HA 1 1
8 12503 1 1 87 ALA HB1 H 19.434 1.828 2.729 1.00 . A A . 87 ALA HB1 1 1
8 12504 1 1 87 ALA HB2 H 19.308 1.581 0.990 1.00 . A A . 87 ALA HB2 1 1
8 12505 1 1 87 ALA HB3 H 19.355 0.193 2.074 1.00 . A A . 87 ALA HB3 1 1
8 12506 1 1 87 ALA N N 17.007 2.614 2.131 1.00 . A A . 87 ALA N 1 1
8 12507 1 1 87 ALA O O 17.656 0.530 4.344 1.00 . A A . 87 ALA O 1 1
8 12508 1 1 88 ALA C C 14.921 -2.321 4.046 1.00 . A A . 88 ALA C 1 1
8 12509 1 1 88 ALA CA C 15.273 -0.863 4.327 1.00 . A A . 88 ALA CA 1 1
8 12510 1 1 88 ALA CB C 14.029 -0.112 4.795 1.00 . A A . 88 ALA CB 1 1
8 12511 1 1 88 ALA H H 15.369 -0.128 2.336 1.00 . A A . 88 ALA H 1 1
8 12512 1 1 88 ALA HA H 15.987 -0.837 5.128 1.00 . A A . 88 ALA HA 1 1
8 12513 1 1 88 ALA HB1 H 14.142 0.940 4.575 1.00 . A A . 88 ALA HB1 1 1
8 12514 1 1 88 ALA HB2 H 13.901 -0.242 5.860 1.00 . A A . 88 ALA HB2 1 1
8 12515 1 1 88 ALA HB3 H 13.162 -0.495 4.279 1.00 . A A . 88 ALA HB3 1 1
8 12516 1 1 88 ALA N N 15.853 -0.159 3.187 1.00 . A A . 88 ALA N 1 1
8 12517 1 1 88 ALA O O 15.232 -2.878 2.993 1.00 . A A . 88 ALA O 1 1
8 12518 1 1 89 LYS C C 12.306 -4.293 5.324 1.00 . A A . 89 LYS C 1 1
8 12519 1 1 89 LYS CA C 13.784 -4.288 4.970 1.00 . A A . 89 LYS CA 1 1
8 12520 1 1 89 LYS CB C 14.573 -5.160 5.949 1.00 . A A . 89 LYS CB 1 1
8 12521 1 1 89 LYS CD C 16.561 -6.668 6.219 1.00 . A A . 89 LYS CD 1 1
8 12522 1 1 89 LYS CE C 17.509 -5.555 6.633 1.00 . A A . 89 LYS CE 1 1
8 12523 1 1 89 LYS CG C 15.488 -6.164 5.268 1.00 . A A . 89 LYS CG 1 1
8 12524 1 1 89 LYS H H 14.032 -2.371 5.815 1.00 . A A . 89 LYS H 1 1
8 12525 1 1 89 LYS HA H 13.915 -4.654 3.962 1.00 . A A . 89 LYS HA 1 1
8 12526 1 1 89 LYS HB2 H 15.178 -4.521 6.574 1.00 . A A . 89 LYS HB2 1 1
8 12527 1 1 89 LYS HB3 H 13.878 -5.705 6.571 1.00 . A A . 89 LYS HB3 1 1
8 12528 1 1 89 LYS HD2 H 16.087 -7.070 7.101 1.00 . A A . 89 LYS HD2 1 1
8 12529 1 1 89 LYS HD3 H 17.127 -7.447 5.727 1.00 . A A . 89 LYS HD3 1 1
8 12530 1 1 89 LYS HE2 H 17.447 -4.758 5.908 1.00 . A A . 89 LYS HE2 1 1
8 12531 1 1 89 LYS HE3 H 17.207 -5.184 7.603 1.00 . A A . 89 LYS HE3 1 1
8 12532 1 1 89 LYS HG2 H 14.899 -7.000 4.927 1.00 . A A . 89 LYS HG2 1 1
8 12533 1 1 89 LYS HG3 H 15.964 -5.687 4.424 1.00 . A A . 89 LYS HG3 1 1
8 12534 1 1 89 LYS HZ1 H 19.078 -6.797 6.033 1.00 . A A . 89 LYS HZ1 1 1
8 12535 1 1 89 LYS HZ2 H 19.124 -6.379 7.670 1.00 . A A . 89 LYS HZ2 1 1
8 12536 1 1 89 LYS HZ3 H 19.571 -5.247 6.497 1.00 . A A . 89 LYS HZ3 1 1
8 12537 1 1 89 LYS N N 14.246 -2.909 5.025 1.00 . A A . 89 LYS N 1 1
8 12538 1 1 89 LYS NZ N 18.919 -6.028 6.714 1.00 . A A . 89 LYS NZ 1 1
8 12539 1 1 89 LYS O O 11.904 -3.589 6.247 1.00 . A A . 89 LYS O 1 1
8 12540 1 1 90 PHE C C 9.558 -6.612 4.927 1.00 . A A . 90 PHE C 1 1
8 12541 1 1 90 PHE CA C 10.070 -5.180 4.938 1.00 . A A . 90 PHE CA 1 1
8 12542 1 1 90 PHE CB C 9.223 -4.440 3.896 1.00 . A A . 90 PHE CB 1 1
8 12543 1 1 90 PHE CD1 C 10.211 -2.248 4.651 1.00 . A A . 90 PHE CD1 1 1
8 12544 1 1 90 PHE CD2 C 8.852 -2.301 2.703 1.00 . A A . 90 PHE CD2 1 1
8 12545 1 1 90 PHE CE1 C 10.387 -0.886 4.498 1.00 . A A . 90 PHE CE1 1 1
8 12546 1 1 90 PHE CE2 C 9.020 -0.939 2.541 1.00 . A A . 90 PHE CE2 1 1
8 12547 1 1 90 PHE CG C 9.446 -2.966 3.754 1.00 . A A . 90 PHE CG 1 1
8 12548 1 1 90 PHE CZ C 9.789 -0.230 3.441 1.00 . A A . 90 PHE CZ 1 1
8 12549 1 1 90 PHE H H 11.881 -5.703 3.961 1.00 . A A . 90 PHE H 1 1
8 12550 1 1 90 PHE HA H 9.897 -4.744 5.906 1.00 . A A . 90 PHE HA 1 1
8 12551 1 1 90 PHE HB2 H 9.405 -4.882 2.930 1.00 . A A . 90 PHE HB2 1 1
8 12552 1 1 90 PHE HB3 H 8.178 -4.584 4.148 1.00 . A A . 90 PHE HB3 1 1
8 12553 1 1 90 PHE HD1 H 10.675 -2.760 5.470 1.00 . A A . 90 PHE HD1 1 1
8 12554 1 1 90 PHE HD2 H 8.256 -2.867 1.997 1.00 . A A . 90 PHE HD2 1 1
8 12555 1 1 90 PHE HE1 H 10.990 -0.336 5.205 1.00 . A A . 90 PHE HE1 1 1
8 12556 1 1 90 PHE HE2 H 8.550 -0.430 1.716 1.00 . A A . 90 PHE HE2 1 1
8 12557 1 1 90 PHE HZ H 9.922 0.835 3.319 1.00 . A A . 90 PHE HZ 1 1
8 12558 1 1 90 PHE N N 11.504 -5.099 4.635 1.00 . A A . 90 PHE N 1 1
8 12559 1 1 90 PHE O O 10.101 -7.474 4.237 1.00 . A A . 90 PHE O 1 1
8 12560 1 1 91 ALA C C 6.358 -7.823 5.212 1.00 . A A . 91 ALA C 1 1
8 12561 1 1 91 ALA CA C 7.783 -8.125 5.640 1.00 . A A . 91 ALA CA 1 1
8 12562 1 1 91 ALA CB C 7.826 -8.764 7.020 1.00 . A A . 91 ALA CB 1 1
8 12563 1 1 91 ALA H H 8.027 -6.122 6.148 1.00 . A A . 91 ALA H 1 1
8 12564 1 1 91 ALA HA H 8.259 -8.773 4.920 1.00 . A A . 91 ALA HA 1 1
8 12565 1 1 91 ALA HB1 H 8.853 -8.871 7.337 1.00 . A A . 91 ALA HB1 1 1
8 12566 1 1 91 ALA HB2 H 7.360 -9.738 6.981 1.00 . A A . 91 ALA HB2 1 1
8 12567 1 1 91 ALA HB3 H 7.295 -8.139 7.723 1.00 . A A . 91 ALA HB3 1 1
8 12568 1 1 91 ALA N N 8.451 -6.837 5.628 1.00 . A A . 91 ALA N 1 1
8 12569 1 1 91 ALA O O 5.586 -7.213 5.952 1.00 . A A . 91 ALA O 1 1
8 12570 1 1 92 ILE C C 3.766 -8.939 3.272 1.00 . A A . 92 ILE C 1 1
8 12571 1 1 92 ILE CA C 4.784 -7.801 3.358 1.00 . A A . 92 ILE CA 1 1
8 12572 1 1 92 ILE CB C 5.040 -7.268 1.933 1.00 . A A . 92 ILE CB 1 1
8 12573 1 1 92 ILE CD1 C 6.039 -5.179 0.828 1.00 . A A . 92 ILE CD1 1 1
8 12574 1 1 92 ILE CG1 C 6.120 -6.176 1.963 1.00 . A A . 92 ILE CG1 1 1
8 12575 1 1 92 ILE CG2 C 3.754 -6.773 1.294 1.00 . A A . 92 ILE CG2 1 1
8 12576 1 1 92 ILE H H 6.758 -8.553 3.400 1.00 . A A . 92 ILE H 1 1
8 12577 1 1 92 ILE HA H 4.359 -6.995 3.938 1.00 . A A . 92 ILE HA 1 1
8 12578 1 1 92 ILE HB H 5.401 -8.091 1.337 1.00 . A A . 92 ILE HB 1 1
8 12579 1 1 92 ILE HD11 H 7.030 -4.830 0.582 1.00 . A A . 92 ILE HD11 1 1
8 12580 1 1 92 ILE HD12 H 5.424 -4.343 1.126 1.00 . A A . 92 ILE HD12 1 1
8 12581 1 1 92 ILE HD13 H 5.601 -5.657 -0.034 1.00 . A A . 92 ILE HD13 1 1
8 12582 1 1 92 ILE HG12 H 6.046 -5.629 2.880 1.00 . A A . 92 ILE HG12 1 1
8 12583 1 1 92 ILE HG13 H 7.085 -6.645 1.922 1.00 . A A . 92 ILE HG13 1 1
8 12584 1 1 92 ILE HG21 H 3.976 -6.327 0.337 1.00 . A A . 92 ILE HG21 1 1
8 12585 1 1 92 ILE HG22 H 3.292 -6.039 1.937 1.00 . A A . 92 ILE HG22 1 1
8 12586 1 1 92 ILE HG23 H 3.081 -7.607 1.155 1.00 . A A . 92 ILE HG23 1 1
8 12587 1 1 92 ILE N N 6.063 -8.148 3.962 1.00 . A A . 92 ILE N 1 1
8 12588 1 1 92 ILE O O 4.099 -10.118 3.348 1.00 . A A . 92 ILE O 1 1
8 12589 1 1 93 ASN C C 0.504 -8.983 1.761 1.00 . A A . 93 ASN C 1 1
8 12590 1 1 93 ASN CA C 1.389 -9.447 2.924 1.00 . A A . 93 ASN CA 1 1
8 12591 1 1 93 ASN CB C 0.574 -9.502 4.214 1.00 . A A . 93 ASN CB 1 1
8 12592 1 1 93 ASN CG C -0.385 -10.674 4.259 1.00 . A A . 93 ASN CG 1 1
8 12593 1 1 93 ASN H H 2.342 -7.570 3.004 1.00 . A A . 93 ASN H 1 1
8 12594 1 1 93 ASN HA H 1.783 -10.427 2.704 1.00 . A A . 93 ASN HA 1 1
8 12595 1 1 93 ASN HB2 H 1.248 -9.581 5.052 1.00 . A A . 93 ASN HB2 1 1
8 12596 1 1 93 ASN HB3 H 0.002 -8.594 4.302 1.00 . A A . 93 ASN HB3 1 1
8 12597 1 1 93 ASN HD21 H -1.685 -9.684 3.127 1.00 . A A . 93 ASN HD21 1 1
8 12598 1 1 93 ASN HD22 H -2.167 -11.271 3.612 1.00 . A A . 93 ASN HD22 1 1
8 12599 1 1 93 ASN N N 2.512 -8.531 3.076 1.00 . A A . 93 ASN N 1 1
8 12600 1 1 93 ASN ND2 N -1.527 -10.529 3.599 1.00 . A A . 93 ASN ND2 1 1
8 12601 1 1 93 ASN O O -0.226 -8.000 1.886 1.00 . A A . 93 ASN O 1 1
8 12602 1 1 93 ASN OD1 O -0.101 -11.698 4.881 1.00 . A A . 93 ASN OD1 1 1
8 12603 1 1 94 LEU C C -1.684 -9.522 -0.358 1.00 . A A . 94 LEU C 1 1
8 12604 1 1 94 LEU CA C -0.191 -9.307 -0.559 1.00 . A A . 94 LEU CA 1 1
8 12605 1 1 94 LEU CB C 0.278 -10.107 -1.772 1.00 . A A . 94 LEU CB 1 1
8 12606 1 1 94 LEU CD1 C 0.587 -8.242 -3.413 1.00 . A A . 94 LEU CD1 1 1
8 12607 1 1 94 LEU CD2 C 0.105 -10.558 -4.234 1.00 . A A . 94 LEU CD2 1 1
8 12608 1 1 94 LEU CG C -0.149 -9.542 -3.127 1.00 . A A . 94 LEU CG 1 1
8 12609 1 1 94 LEU H H 1.198 -10.439 0.579 1.00 . A A . 94 LEU H 1 1
8 12610 1 1 94 LEU HA H -0.023 -8.260 -0.749 1.00 . A A . 94 LEU HA 1 1
8 12611 1 1 94 LEU HB2 H 1.353 -10.151 -1.751 1.00 . A A . 94 LEU HB2 1 1
8 12612 1 1 94 LEU HB3 H -0.111 -11.111 -1.688 1.00 . A A . 94 LEU HB3 1 1
8 12613 1 1 94 LEU HD11 H -0.076 -7.407 -3.241 1.00 . A A . 94 LEU HD11 1 1
8 12614 1 1 94 LEU HD12 H 0.918 -8.232 -4.442 1.00 . A A . 94 LEU HD12 1 1
8 12615 1 1 94 LEU HD13 H 1.444 -8.163 -2.760 1.00 . A A . 94 LEU HD13 1 1
8 12616 1 1 94 LEU HD21 H -0.788 -10.668 -4.832 1.00 . A A . 94 LEU HD21 1 1
8 12617 1 1 94 LEU HD22 H 0.365 -11.511 -3.796 1.00 . A A . 94 LEU HD22 1 1
8 12618 1 1 94 LEU HD23 H 0.917 -10.216 -4.858 1.00 . A A . 94 LEU HD23 1 1
8 12619 1 1 94 LEU HG H -1.208 -9.328 -3.104 1.00 . A A . 94 LEU HG 1 1
8 12620 1 1 94 LEU N N 0.588 -9.676 0.627 1.00 . A A . 94 LEU N 1 1
8 12621 1 1 94 LEU O O -2.099 -10.372 0.428 1.00 . A A . 94 LEU O 1 1
8 12622 1 1 95 LYS C C -4.583 -8.535 -2.370 1.00 . A A . 95 LYS C 1 1
8 12623 1 1 95 LYS CA C -3.937 -8.855 -1.013 1.00 . A A . 95 LYS CA 1 1
8 12624 1 1 95 LYS CB C -4.487 -7.935 0.085 1.00 . A A . 95 LYS CB 1 1
8 12625 1 1 95 LYS CD C -5.572 -8.726 2.214 1.00 . A A . 95 LYS CD 1 1
8 12626 1 1 95 LYS CE C -6.059 -7.499 2.969 1.00 . A A . 95 LYS CE 1 1
8 12627 1 1 95 LYS CG C -4.259 -8.457 1.496 1.00 . A A . 95 LYS CG 1 1
8 12628 1 1 95 LYS H H -2.092 -8.094 -1.708 1.00 . A A . 95 LYS H 1 1
8 12629 1 1 95 LYS HA H -4.172 -9.879 -0.757 1.00 . A A . 95 LYS HA 1 1
8 12630 1 1 95 LYS HB2 H -4.011 -6.970 0.001 1.00 . A A . 95 LYS HB2 1 1
8 12631 1 1 95 LYS HB3 H -5.550 -7.815 -0.064 1.00 . A A . 95 LYS HB3 1 1
8 12632 1 1 95 LYS HD2 H -6.318 -9.008 1.487 1.00 . A A . 95 LYS HD2 1 1
8 12633 1 1 95 LYS HD3 H -5.427 -9.535 2.916 1.00 . A A . 95 LYS HD3 1 1
8 12634 1 1 95 LYS HE2 H -6.000 -7.696 4.028 1.00 . A A . 95 LYS HE2 1 1
8 12635 1 1 95 LYS HE3 H -5.423 -6.662 2.722 1.00 . A A . 95 LYS HE3 1 1
8 12636 1 1 95 LYS HG2 H -3.698 -9.375 1.443 1.00 . A A . 95 LYS HG2 1 1
8 12637 1 1 95 LYS HG3 H -3.698 -7.721 2.054 1.00 . A A . 95 LYS HG3 1 1
8 12638 1 1 95 LYS HZ1 H -8.115 -7.870 3.007 1.00 . A A . 95 LYS HZ1 1 1
8 12639 1 1 95 LYS HZ2 H -7.581 -7.125 1.587 1.00 . A A . 95 LYS HZ2 1 1
8 12640 1 1 95 LYS HZ3 H -7.715 -6.226 3.014 1.00 . A A . 95 LYS HZ3 1 1
8 12641 1 1 95 LYS N N -2.486 -8.748 -1.091 1.00 . A A . 95 LYS N 1 1
8 12642 1 1 95 LYS NZ N -7.467 -7.156 2.619 1.00 . A A . 95 LYS NZ 1 1
8 12643 1 1 95 LYS O O -4.555 -9.358 -3.282 1.00 . A A . 95 LYS O 1 1
8 12644 1 1 96 LYS C C -4.928 -6.635 -4.844 1.00 . A A . 96 LYS C 1 1
8 12645 1 1 96 LYS CA C -5.889 -6.994 -3.716 1.00 . A A . 96 LYS CA 1 1
8 12646 1 1 96 LYS CB C -6.834 -5.820 -3.455 1.00 . A A . 96 LYS CB 1 1
8 12647 1 1 96 LYS CD C -8.756 -6.076 -1.855 1.00 . A A . 96 LYS CD 1 1
8 12648 1 1 96 LYS CE C -8.809 -7.414 -1.134 1.00 . A A . 96 LYS CE 1 1
8 12649 1 1 96 LYS CG C -8.287 -6.233 -3.293 1.00 . A A . 96 LYS CG 1 1
8 12650 1 1 96 LYS H H -5.238 -6.772 -1.711 1.00 . A A . 96 LYS H 1 1
8 12651 1 1 96 LYS HA H -6.478 -7.842 -4.027 1.00 . A A . 96 LYS HA 1 1
8 12652 1 1 96 LYS HB2 H -6.519 -5.316 -2.553 1.00 . A A . 96 LYS HB2 1 1
8 12653 1 1 96 LYS HB3 H -6.768 -5.128 -4.283 1.00 . A A . 96 LYS HB3 1 1
8 12654 1 1 96 LYS HD2 H -8.073 -5.425 -1.331 1.00 . A A . 96 LYS HD2 1 1
8 12655 1 1 96 LYS HD3 H -9.744 -5.639 -1.855 1.00 . A A . 96 LYS HD3 1 1
8 12656 1 1 96 LYS HE2 H -8.671 -8.205 -1.857 1.00 . A A . 96 LYS HE2 1 1
8 12657 1 1 96 LYS HE3 H -8.010 -7.448 -0.409 1.00 . A A . 96 LYS HE3 1 1
8 12658 1 1 96 LYS HG2 H -8.899 -5.612 -3.930 1.00 . A A . 96 LYS HG2 1 1
8 12659 1 1 96 LYS HG3 H -8.391 -7.266 -3.587 1.00 . A A . 96 LYS HG3 1 1
8 12660 1 1 96 LYS HZ1 H -10.869 -7.125 -0.948 1.00 . A A . 96 LYS HZ1 1 1
8 12661 1 1 96 LYS HZ2 H -10.057 -7.243 0.531 1.00 . A A . 96 LYS HZ2 1 1
8 12662 1 1 96 LYS HZ3 H -10.334 -8.631 -0.392 1.00 . A A . 96 LYS HZ3 1 1
8 12663 1 1 96 LYS N N -5.204 -7.364 -2.486 1.00 . A A . 96 LYS N 1 1
8 12664 1 1 96 LYS NZ N -10.108 -7.617 -0.437 1.00 . A A . 96 LYS NZ 1 1
8 12665 1 1 96 LYS O O -4.387 -5.528 -4.887 1.00 . A A . 96 LYS O 1 1
8 12666 1 1 97 VAL C C -4.769 -7.307 -8.205 1.00 . A A . 97 VAL C 1 1
8 12667 1 1 97 VAL CA C -3.903 -7.365 -6.943 1.00 . A A . 97 VAL CA 1 1
8 12668 1 1 97 VAL CB C -2.867 -8.506 -7.082 1.00 . A A . 97 VAL CB 1 1
8 12669 1 1 97 VAL CG1 C -3.530 -9.870 -6.889 1.00 . A A . 97 VAL CG1 1 1
8 12670 1 1 97 VAL CG2 C -2.151 -8.441 -8.429 1.00 . A A . 97 VAL CG2 1 1
8 12671 1 1 97 VAL H H -5.216 -8.423 -5.703 1.00 . A A . 97 VAL H 1 1
8 12672 1 1 97 VAL HA H -3.377 -6.425 -6.830 1.00 . A A . 97 VAL HA 1 1
8 12673 1 1 97 VAL HB H -2.131 -8.383 -6.303 1.00 . A A . 97 VAL HB 1 1
8 12674 1 1 97 VAL HG11 H -3.206 -10.541 -7.671 1.00 . A A . 97 VAL HG11 1 1
8 12675 1 1 97 VAL HG12 H -4.602 -9.760 -6.932 1.00 . A A . 97 VAL HG12 1 1
8 12676 1 1 97 VAL HG13 H -3.246 -10.278 -5.928 1.00 . A A . 97 VAL HG13 1 1
8 12677 1 1 97 VAL HG21 H -2.504 -7.586 -8.986 1.00 . A A . 97 VAL HG21 1 1
8 12678 1 1 97 VAL HG22 H -2.352 -9.342 -8.989 1.00 . A A . 97 VAL HG22 1 1
8 12679 1 1 97 VAL HG23 H -1.089 -8.351 -8.267 1.00 . A A . 97 VAL HG23 1 1
8 12680 1 1 97 VAL N N -4.754 -7.566 -5.778 1.00 . A A . 97 VAL N 1 1
8 12681 1 1 97 VAL O O -5.274 -8.332 -8.660 1.00 . A A . 97 VAL O 1 1
8 12682 1 1 98 GLU C C -5.012 -5.206 -11.056 1.00 . A A . 98 GLU C 1 1
8 12683 1 1 98 GLU CA C -5.776 -5.943 -9.954 1.00 . A A . 98 GLU CA 1 1
8 12684 1 1 98 GLU CB C -7.059 -5.198 -9.597 1.00 . A A . 98 GLU CB 1 1
8 12685 1 1 98 GLU CD C -8.413 -4.821 -7.496 1.00 . A A . 98 GLU CD 1 1
8 12686 1 1 98 GLU CG C -7.834 -5.840 -8.457 1.00 . A A . 98 GLU CG 1 1
8 12687 1 1 98 GLU H H -4.536 -5.324 -8.347 1.00 . A A . 98 GLU H 1 1
8 12688 1 1 98 GLU HA H -6.034 -6.928 -10.315 1.00 . A A . 98 GLU HA 1 1
8 12689 1 1 98 GLU HB2 H -6.805 -4.190 -9.308 1.00 . A A . 98 GLU HB2 1 1
8 12690 1 1 98 GLU HB3 H -7.699 -5.164 -10.467 1.00 . A A . 98 GLU HB3 1 1
8 12691 1 1 98 GLU HG2 H -8.640 -6.424 -8.869 1.00 . A A . 98 GLU HG2 1 1
8 12692 1 1 98 GLU HG3 H -7.165 -6.490 -7.909 1.00 . A A . 98 GLU HG3 1 1
8 12693 1 1 98 GLU N N -4.952 -6.111 -8.756 1.00 . A A . 98 GLU N 1 1
8 12694 1 1 98 GLU O O -3.813 -4.974 -10.931 1.00 . A A . 98 GLU O 1 1
8 12695 1 1 98 GLU OE1 O -7.702 -4.425 -6.549 1.00 . A A . 98 GLU OE1 1 1
8 12696 1 1 98 GLU OE2 O -9.579 -4.417 -7.693 1.00 . A A . 98 GLU OE2 1 1
8 12697 1 1 99 GLU C C -5.481 -2.694 -13.350 1.00 . A A . 99 GLU C 1 1
8 12698 1 1 99 GLU CA C -5.067 -4.158 -13.265 1.00 . A A . 99 GLU CA 1 1
8 12699 1 1 99 GLU CB C -5.388 -4.858 -14.585 1.00 . A A . 99 GLU CB 1 1
8 12700 1 1 99 GLU CD C -5.354 -4.212 -17.031 1.00 . A A . 99 GLU CD 1 1
8 12701 1 1 99 GLU CG C -4.551 -4.357 -15.752 1.00 . A A . 99 GLU CG 1 1
8 12702 1 1 99 GLU H H -6.660 -5.073 -12.196 1.00 . A A . 99 GLU H 1 1
8 12703 1 1 99 GLU HA H -4.007 -4.196 -13.103 1.00 . A A . 99 GLU HA 1 1
8 12704 1 1 99 GLU HB2 H -5.214 -5.918 -14.472 1.00 . A A . 99 GLU HB2 1 1
8 12705 1 1 99 GLU HB3 H -6.429 -4.696 -14.822 1.00 . A A . 99 GLU HB3 1 1
8 12706 1 1 99 GLU HG2 H -4.139 -3.391 -15.495 1.00 . A A . 99 GLU HG2 1 1
8 12707 1 1 99 GLU HG3 H -3.746 -5.056 -15.926 1.00 . A A . 99 GLU HG3 1 1
8 12708 1 1 99 GLU N N -5.705 -4.852 -12.142 1.00 . A A . 99 GLU N 1 1
8 12709 1 1 99 GLU O O -6.363 -2.331 -14.127 1.00 . A A . 99 GLU O 1 1
8 12710 1 1 99 GLU OE1 O -6.546 -3.849 -16.944 1.00 . A A . 99 GLU OE1 1 1
8 12711 1 1 99 GLU OE2 O -4.790 -4.460 -18.117 1.00 . A A . 99 GLU OE2 1 1
8 12712 1 1 100 ARG C C -4.742 0.207 -13.905 1.00 . A A . 100 ARG C 1 1
8 12713 1 1 100 ARG CA C -5.086 -0.422 -12.565 1.00 . A A . 100 ARG CA 1 1
8 12714 1 1 100 ARG CB C -4.271 0.254 -11.471 1.00 . A A . 100 ARG CB 1 1
8 12715 1 1 100 ARG CD C -2.242 1.599 -12.100 1.00 . A A . 100 ARG CD 1 1
8 12716 1 1 100 ARG CG C -2.777 0.224 -11.742 1.00 . A A . 100 ARG CG 1 1
8 12717 1 1 100 ARG CZ C -0.235 2.560 -13.153 1.00 . A A . 100 ARG CZ 1 1
8 12718 1 1 100 ARG H H -4.099 -2.208 -12.000 1.00 . A A . 100 ARG H 1 1
8 12719 1 1 100 ARG HA H -6.135 -0.273 -12.369 1.00 . A A . 100 ARG HA 1 1
8 12720 1 1 100 ARG HB2 H -4.585 1.286 -11.387 1.00 . A A . 100 ARG HB2 1 1
8 12721 1 1 100 ARG HB3 H -4.458 -0.250 -10.536 1.00 . A A . 100 ARG HB3 1 1
8 12722 1 1 100 ARG HD2 H -2.877 2.032 -12.859 1.00 . A A . 100 ARG HD2 1 1
8 12723 1 1 100 ARG HD3 H -2.259 2.221 -11.219 1.00 . A A . 100 ARG HD3 1 1
8 12724 1 1 100 ARG HE H -0.411 0.670 -12.544 1.00 . A A . 100 ARG HE 1 1
8 12725 1 1 100 ARG HG2 H -2.267 -0.133 -10.866 1.00 . A A . 100 ARG HG2 1 1
8 12726 1 1 100 ARG HG3 H -2.589 -0.449 -12.565 1.00 . A A . 100 ARG HG3 1 1
8 12727 1 1 100 ARG HH11 H -1.763 3.864 -12.912 1.00 . A A . 100 ARG HH11 1 1
8 12728 1 1 100 ARG HH12 H -0.344 4.514 -13.661 1.00 . A A . 100 ARG HH12 1 1
8 12729 1 1 100 ARG HH21 H 1.454 1.519 -13.529 1.00 . A A . 100 ARG HH21 1 1
8 12730 1 1 100 ARG HH22 H 1.484 3.181 -14.012 1.00 . A A . 100 ARG HH22 1 1
8 12731 1 1 100 ARG N N -4.813 -1.856 -12.571 1.00 . A A . 100 ARG N 1 1
8 12732 1 1 100 ARG NE N -0.876 1.531 -12.609 1.00 . A A . 100 ARG NE 1 1
8 12733 1 1 100 ARG NH1 N -0.830 3.743 -13.250 1.00 . A A . 100 ARG NH1 1 1
8 12734 1 1 100 ARG NH2 N 1.003 2.408 -13.601 1.00 . A A . 100 ARG NH2 1 1
8 12735 1 1 100 ARG O O -4.182 -0.441 -14.788 1.00 . A A . 100 ARG O 1 1
8 12736 1 1 101 GLU C C -5.439 3.623 -15.189 1.00 . A A . 101 GLU C 1 1
8 12737 1 1 101 GLU CA C -4.803 2.234 -15.256 1.00 . A A . 101 GLU CA 1 1
8 12738 1 1 101 GLU CB C -5.313 1.470 -16.483 1.00 . A A . 101 GLU CB 1 1
8 12739 1 1 101 GLU CD C -4.656 0.580 -18.755 1.00 . A A . 101 GLU CD 1 1
8 12740 1 1 101 GLU CG C -4.200 0.894 -17.344 1.00 . A A . 101 GLU CG 1 1
8 12741 1 1 101 GLU H H -5.516 1.934 -13.285 1.00 . A A . 101 GLU H 1 1
8 12742 1 1 101 GLU HA H -3.731 2.349 -15.336 1.00 . A A . 101 GLU HA 1 1
8 12743 1 1 101 GLU HB2 H -5.938 0.655 -16.148 1.00 . A A . 101 GLU HB2 1 1
8 12744 1 1 101 GLU HB3 H -5.905 2.137 -17.093 1.00 . A A . 101 GLU HB3 1 1
8 12745 1 1 101 GLU HG2 H -3.393 1.610 -17.394 1.00 . A A . 101 GLU HG2 1 1
8 12746 1 1 101 GLU HG3 H -3.841 -0.016 -16.886 1.00 . A A . 101 GLU HG3 1 1
8 12747 1 1 101 GLU N N -5.077 1.483 -14.036 1.00 . A A . 101 GLU N 1 1
8 12748 1 1 101 GLU O O -6.601 3.803 -15.554 1.00 . A A . 101 GLU O 1 1
8 12749 1 1 101 GLU OE1 O -5.669 -0.135 -18.905 1.00 . A A . 101 GLU OE1 1 1
8 12750 1 1 101 GLU OE2 O -3.997 1.045 -19.708 1.00 . A A . 101 GLU OE2 1 1
8 12751 1 1 102 LEU C C -5.234 6.657 -15.949 1.00 . A A . 102 LEU C 1 1
8 12752 1 1 102 LEU CA C -5.150 5.969 -14.586 1.00 . A A . 102 LEU CA 1 1
8 12753 1 1 102 LEU CB C -4.225 6.763 -13.663 1.00 . A A . 102 LEU CB 1 1
8 12754 1 1 102 LEU CD1 C -2.564 6.435 -11.810 1.00 . A A . 102 LEU CD1 1 1
8 12755 1 1 102 LEU CD2 C -5.010 6.554 -11.298 1.00 . A A . 102 LEU CD2 1 1
8 12756 1 1 102 LEU CG C -3.966 6.110 -12.309 1.00 . A A . 102 LEU CG 1 1
8 12757 1 1 102 LEU H H -3.752 4.390 -14.432 1.00 . A A . 102 LEU H 1 1
8 12758 1 1 102 LEU HA H -6.133 5.933 -14.146 1.00 . A A . 102 LEU HA 1 1
8 12759 1 1 102 LEU HB2 H -3.277 6.894 -14.166 1.00 . A A . 102 LEU HB2 1 1
8 12760 1 1 102 LEU HB3 H -4.663 7.734 -13.494 1.00 . A A . 102 LEU HB3 1 1
8 12761 1 1 102 LEU HD11 H -2.001 6.913 -12.601 1.00 . A A . 102 LEU HD11 1 1
8 12762 1 1 102 LEU HD12 H -2.066 5.523 -11.518 1.00 . A A . 102 LEU HD12 1 1
8 12763 1 1 102 LEU HD13 H -2.626 7.099 -10.962 1.00 . A A . 102 LEU HD13 1 1
8 12764 1 1 102 LEU HD21 H -5.129 7.625 -11.351 1.00 . A A . 102 LEU HD21 1 1
8 12765 1 1 102 LEU HD22 H -4.692 6.273 -10.304 1.00 . A A . 102 LEU HD22 1 1
8 12766 1 1 102 LEU HD23 H -5.951 6.077 -11.525 1.00 . A A . 102 LEU HD23 1 1
8 12767 1 1 102 LEU HG H -4.043 5.039 -12.418 1.00 . A A . 102 LEU HG 1 1
8 12768 1 1 102 LEU N N -4.667 4.598 -14.713 1.00 . A A . 102 LEU N 1 1
8 12769 1 1 102 LEU O O -4.388 6.435 -16.816 1.00 . A A . 102 LEU O 1 1
8 12770 1 1 103 PRO C C -5.339 9.257 -17.670 1.00 . A A . 103 PRO C 1 1
8 12771 1 1 103 PRO CA C -6.438 8.227 -17.426 1.00 . A A . 103 PRO CA 1 1
8 12772 1 1 103 PRO CB C -7.792 8.920 -17.258 1.00 . A A . 103 PRO CB 1 1
8 12773 1 1 103 PRO CD C -7.312 7.835 -15.183 1.00 . A A . 103 PRO CD 1 1
8 12774 1 1 103 PRO CG C -7.981 9.040 -15.787 1.00 . A A . 103 PRO CG 1 1
8 12775 1 1 103 PRO HA H -6.480 7.545 -18.263 1.00 . A A . 103 PRO HA 1 1
8 12776 1 1 103 PRO HB2 H -7.764 9.891 -17.734 1.00 . A A . 103 PRO HB2 1 1
8 12777 1 1 103 PRO HB3 H -8.568 8.316 -17.707 1.00 . A A . 103 PRO HB3 1 1
8 12778 1 1 103 PRO HD2 H -6.887 8.083 -14.221 1.00 . A A . 103 PRO HD2 1 1
8 12779 1 1 103 PRO HD3 H -8.015 7.022 -15.088 1.00 . A A . 103 PRO HD3 1 1
8 12780 1 1 103 PRO HG2 H -7.514 9.947 -15.429 1.00 . A A . 103 PRO HG2 1 1
8 12781 1 1 103 PRO HG3 H -9.035 9.041 -15.551 1.00 . A A . 103 PRO HG3 1 1
8 12782 1 1 103 PRO N N -6.257 7.508 -16.159 1.00 . A A . 103 PRO N 1 1
8 12783 1 1 103 PRO O O -4.963 10.004 -16.768 1.00 . A A . 103 PRO O 1 1
8 12784 1 1 104 GLU C C -4.355 11.546 -19.759 1.00 . A A . 104 GLU C 1 1
8 12785 1 1 104 GLU CA C -3.771 10.226 -19.263 1.00 . A A . 104 GLU CA 1 1
8 12786 1 1 104 GLU CB C -2.873 9.615 -20.340 1.00 . A A . 104 GLU CB 1 1
8 12787 1 1 104 GLU CD C -0.712 8.574 -19.547 1.00 . A A . 104 GLU CD 1 1
8 12788 1 1 104 GLU CG C -1.390 9.820 -20.085 1.00 . A A . 104 GLU CG 1 1
8 12789 1 1 104 GLU H H -5.170 8.666 -19.572 1.00 . A A . 104 GLU H 1 1
8 12790 1 1 104 GLU HA H -3.179 10.418 -18.380 1.00 . A A . 104 GLU HA 1 1
8 12791 1 1 104 GLU HB2 H -3.064 8.553 -20.390 1.00 . A A . 104 GLU HB2 1 1
8 12792 1 1 104 GLU HB3 H -3.119 10.060 -21.293 1.00 . A A . 104 GLU HB3 1 1
8 12793 1 1 104 GLU HG2 H -0.913 10.097 -21.013 1.00 . A A . 104 GLU HG2 1 1
8 12794 1 1 104 GLU HG3 H -1.268 10.618 -19.366 1.00 . A A . 104 GLU HG3 1 1
8 12795 1 1 104 GLU N N -4.828 9.290 -18.897 1.00 . A A . 104 GLU N 1 1
8 12796 1 1 104 GLU O O -3.899 12.622 -19.372 1.00 . A A . 104 GLU O 1 1
8 12797 1 1 104 GLU OE1 O -0.766 8.354 -18.319 1.00 . A A . 104 GLU OE1 1 1
8 12798 1 1 104 GLU OE2 O -0.131 7.820 -20.353 1.00 . A A . 104 GLU OE2 1 1
8 12799 1 1 105 LEU C C -7.355 12.896 -20.498 1.00 . A A . 105 LEU C 1 1
8 12800 1 1 105 LEU CA C -6.008 12.642 -21.170 1.00 . A A . 105 LEU CA 1 1
8 12801 1 1 105 LEU CB C -6.198 12.491 -22.679 1.00 . A A . 105 LEU CB 1 1
8 12802 1 1 105 LEU CD1 C -5.211 11.780 -24.872 1.00 . A A . 105 LEU CD1 1 1
8 12803 1 1 105 LEU CD2 C -4.145 13.629 -23.564 1.00 . A A . 105 LEU CD2 1 1
8 12804 1 1 105 LEU CG C -4.907 12.312 -23.480 1.00 . A A . 105 LEU CG 1 1
8 12805 1 1 105 LEU H H -5.684 10.568 -20.890 1.00 . A A . 105 LEU H 1 1
8 12806 1 1 105 LEU HA H -5.361 13.486 -20.979 1.00 . A A . 105 LEU HA 1 1
8 12807 1 1 105 LEU HB2 H -6.829 11.631 -22.857 1.00 . A A . 105 LEU HB2 1 1
8 12808 1 1 105 LEU HB3 H -6.705 13.370 -23.047 1.00 . A A . 105 LEU HB3 1 1
8 12809 1 1 105 LEU HD11 H -4.439 12.100 -25.557 1.00 . A A . 105 LEU HD11 1 1
8 12810 1 1 105 LEU HD12 H -6.165 12.162 -25.203 1.00 . A A . 105 LEU HD12 1 1
8 12811 1 1 105 LEU HD13 H -5.245 10.701 -24.845 1.00 . A A . 105 LEU HD13 1 1
8 12812 1 1 105 LEU HD21 H -3.100 13.453 -23.359 1.00 . A A . 105 LEU HD21 1 1
8 12813 1 1 105 LEU HD22 H -4.542 14.323 -22.838 1.00 . A A . 105 LEU HD22 1 1
8 12814 1 1 105 LEU HD23 H -4.252 14.044 -24.556 1.00 . A A . 105 LEU HD23 1 1
8 12815 1 1 105 LEU HG H -4.277 11.592 -22.978 1.00 . A A . 105 LEU HG 1 1
8 12816 1 1 105 LEU N N -5.365 11.456 -20.619 1.00 . A A . 105 LEU N 1 1
8 12817 1 1 105 LEU O O -8.378 12.351 -20.911 1.00 . A A . 105 LEU O 1 1
8 12818 1 1 106 THR C C -9.488 14.925 -19.581 1.00 . A A . 106 THR C 1 1
8 12819 1 1 106 THR CA C -8.565 14.055 -18.732 1.00 . A A . 106 THR CA 1 1
8 12820 1 1 106 THR CB C -8.224 14.777 -17.428 1.00 . A A . 106 THR CB 1 1
8 12821 1 1 106 THR CG2 C -7.333 15.984 -17.627 1.00 . A A . 106 THR CG2 1 1
8 12822 1 1 106 THR H H -6.498 14.132 -19.181 1.00 . A A . 106 THR H 1 1
8 12823 1 1 106 THR HA H -9.071 13.132 -18.501 1.00 . A A . 106 THR HA 1 1
8 12824 1 1 106 THR HB H -7.707 14.089 -16.773 1.00 . A A . 106 THR HB 1 1
8 12825 1 1 106 THR HG1 H -9.200 15.427 -15.859 1.00 . A A . 106 THR HG1 1 1
8 12826 1 1 106 THR HG21 H -6.430 15.866 -17.047 1.00 . A A . 106 THR HG21 1 1
8 12827 1 1 106 THR HG22 H -7.854 16.874 -17.305 1.00 . A A . 106 THR HG22 1 1
8 12828 1 1 106 THR HG23 H -7.079 16.074 -18.673 1.00 . A A . 106 THR HG23 1 1
8 12829 1 1 106 THR N N -7.344 13.728 -19.462 1.00 . A A . 106 THR N 1 1
8 12830 1 1 106 THR O O -8.986 15.590 -20.510 1.00 . A A . 106 THR O 1 1
8 12831 1 1 106 THR OXT O -10.706 14.934 -19.307 1.00 . A A . 106 THR OXT 1 1
8 12832 1 1 106 THR OG1 O -9.402 15.215 -16.774 1.00 . A A . 106 THR OG1 1 1
9 12833 1 1 1 GLY C C -22.006 9.624 2.638 1.00 . A A . 1 GLY C 1 1
9 12834 1 1 1 GLY CA C -23.397 10.195 2.832 1.00 . A A . 1 GLY CA 1 1
9 12835 1 1 1 GLY H1 H -24.475 11.295 4.242 1.00 . A A . 1 GLY H1 1 1
9 12836 1 1 1 GLY H2 H -23.010 12.010 3.789 1.00 . A A . 1 GLY H2 1 1
9 12837 1 1 1 GLY H3 H -23.014 10.675 4.828 1.00 . A A . 1 GLY H3 1 1
9 12838 1 1 1 GLY HA2 H -24.091 9.380 2.973 1.00 . A A . 1 GLY HA2 1 1
9 12839 1 1 1 GLY HA3 H -23.676 10.743 1.944 1.00 . A A . 1 GLY HA3 1 1
9 12840 1 1 1 GLY N N -23.480 11.107 4.005 1.00 . A A . 1 GLY N 1 1
9 12841 1 1 1 GLY O O -21.298 9.356 3.607 1.00 . A A . 1 GLY O 1 1
9 12842 1 1 2 SER C C -19.705 9.591 -0.157 1.00 . A A . 2 SER C 1 1
9 12843 1 1 2 SER CA C -20.298 8.896 1.063 1.00 . A A . 2 SER CA 1 1
9 12844 1 1 2 SER CB C -20.392 7.390 0.814 1.00 . A A . 2 SER CB 1 1
9 12845 1 1 2 SER H H -22.224 9.672 0.650 1.00 . A A . 2 SER H 1 1
9 12846 1 1 2 SER HA H -19.655 9.073 1.912 1.00 . A A . 2 SER HA 1 1
9 12847 1 1 2 SER HB2 H -21.208 7.189 0.137 1.00 . A A . 2 SER HB2 1 1
9 12848 1 1 2 SER HB3 H -19.468 7.042 0.377 1.00 . A A . 2 SER HB3 1 1
9 12849 1 1 2 SER HG H -20.857 5.778 1.825 1.00 . A A . 2 SER HG 1 1
9 12850 1 1 2 SER N N -21.615 9.439 1.381 1.00 . A A . 2 SER N 1 1
9 12851 1 1 2 SER O O -20.408 10.278 -0.898 1.00 . A A . 2 SER O 1 1
9 12852 1 1 2 SER OG O -20.620 6.686 2.023 1.00 . A A . 2 SER OG 1 1
9 12853 1 1 3 HIS C C -16.304 9.451 -1.638 1.00 . A A . 3 HIS C 1 1
9 12854 1 1 3 HIS CA C -17.714 10.015 -1.494 1.00 . A A . 3 HIS CA 1 1
9 12855 1 1 3 HIS CB C -17.652 11.535 -1.325 1.00 . A A . 3 HIS CB 1 1
9 12856 1 1 3 HIS CD2 C -17.461 11.859 -3.892 1.00 . A A . 3 HIS CD2 1 1
9 12857 1 1 3 HIS CE1 C -16.829 13.959 -3.902 1.00 . A A . 3 HIS CE1 1 1
9 12858 1 1 3 HIS CG C -17.386 12.267 -2.603 1.00 . A A . 3 HIS CG 1 1
9 12859 1 1 3 HIS H H -17.896 8.849 0.264 1.00 . A A . 3 HIS H 1 1
9 12860 1 1 3 HIS HA H -18.275 9.783 -2.387 1.00 . A A . 3 HIS HA 1 1
9 12861 1 1 3 HIS HB2 H -18.596 11.885 -0.932 1.00 . A A . 3 HIS HB2 1 1
9 12862 1 1 3 HIS HB3 H -16.865 11.780 -0.628 1.00 . A A . 3 HIS HB3 1 1
9 12863 1 1 3 HIS HD2 H -17.745 10.873 -4.238 1.00 . A A . 3 HIS HD2 1 1
9 12864 1 1 3 HIS HE1 H -16.523 14.938 -4.239 1.00 . A A . 3 HIS HE1 1 1
9 12865 1 1 3 HIS HE2 H -17.159 12.954 -5.658 1.00 . A A . 3 HIS HE2 1 1
9 12866 1 1 3 HIS N N -18.403 9.407 -0.361 1.00 . A A . 3 HIS N 1 1
9 12867 1 1 3 HIS ND1 N -16.988 13.587 -2.647 1.00 . A A . 3 HIS ND1 1 1
9 12868 1 1 3 HIS NE2 N -17.111 12.928 -4.680 1.00 . A A . 3 HIS NE2 1 1
9 12869 1 1 3 HIS O O -15.535 9.421 -0.677 1.00 . A A . 3 HIS O 1 1
9 12870 1 1 4 MET C C -13.737 9.484 -3.746 1.00 . A A . 4 MET C 1 1
9 12871 1 1 4 MET CA C -14.655 8.442 -3.115 1.00 . A A . 4 MET CA 1 1
9 12872 1 1 4 MET CB C -14.777 7.227 -4.035 1.00 . A A . 4 MET CB 1 1
9 12873 1 1 4 MET CE C -14.106 3.622 -4.093 1.00 . A A . 4 MET CE 1 1
9 12874 1 1 4 MET CG C -13.546 6.336 -4.035 1.00 . A A . 4 MET CG 1 1
9 12875 1 1 4 MET H H -16.628 9.057 -3.570 1.00 . A A . 4 MET H 1 1
9 12876 1 1 4 MET HA H -14.228 8.128 -2.173 1.00 . A A . 4 MET HA 1 1
9 12877 1 1 4 MET HB2 H -15.623 6.635 -3.721 1.00 . A A . 4 MET HB2 1 1
9 12878 1 1 4 MET HB3 H -14.945 7.571 -5.046 1.00 . A A . 4 MET HB3 1 1
9 12879 1 1 4 MET HE1 H -14.345 2.717 -3.556 1.00 . A A . 4 MET HE1 1 1
9 12880 1 1 4 MET HE2 H -13.256 3.445 -4.735 1.00 . A A . 4 MET HE2 1 1
9 12881 1 1 4 MET HE3 H -14.955 3.921 -4.691 1.00 . A A . 4 MET HE3 1 1
9 12882 1 1 4 MET HG2 H -13.382 5.970 -5.037 1.00 . A A . 4 MET HG2 1 1
9 12883 1 1 4 MET HG3 H -12.695 6.922 -3.722 1.00 . A A . 4 MET HG3 1 1
9 12884 1 1 4 MET N N -15.972 9.005 -2.845 1.00 . A A . 4 MET N 1 1
9 12885 1 1 4 MET O O -14.108 10.145 -4.716 1.00 . A A . 4 MET O 1 1
9 12886 1 1 4 MET SD S -13.712 4.922 -2.926 1.00 . A A . 4 MET SD 1 1
9 12887 1 1 5 GLN C C -10.853 10.041 -4.929 1.00 . A A . 5 GLN C 1 1
9 12888 1 1 5 GLN CA C -11.569 10.589 -3.698 1.00 . A A . 5 GLN CA 1 1
9 12889 1 1 5 GLN CB C -10.551 10.941 -2.611 1.00 . A A . 5 GLN CB 1 1
9 12890 1 1 5 GLN CD C -9.509 13.141 -3.277 1.00 . A A . 5 GLN CD 1 1
9 12891 1 1 5 GLN CG C -10.453 12.430 -2.329 1.00 . A A . 5 GLN CG 1 1
9 12892 1 1 5 GLN H H -12.302 9.072 -2.418 1.00 . A A . 5 GLN H 1 1
9 12893 1 1 5 GLN HA H -12.106 11.484 -3.978 1.00 . A A . 5 GLN HA 1 1
9 12894 1 1 5 GLN HB2 H -10.833 10.441 -1.696 1.00 . A A . 5 GLN HB2 1 1
9 12895 1 1 5 GLN HB3 H -9.576 10.589 -2.915 1.00 . A A . 5 GLN HB3 1 1
9 12896 1 1 5 GLN HE21 H -10.885 13.109 -4.712 1.00 . A A . 5 GLN HE21 1 1
9 12897 1 1 5 GLN HE22 H -9.384 13.852 -5.131 1.00 . A A . 5 GLN HE22 1 1
9 12898 1 1 5 GLN HG2 H -11.436 12.868 -2.427 1.00 . A A . 5 GLN HG2 1 1
9 12899 1 1 5 GLN HG3 H -10.098 12.570 -1.317 1.00 . A A . 5 GLN HG3 1 1
9 12900 1 1 5 GLN N N -12.539 9.628 -3.189 1.00 . A A . 5 GLN N 1 1
9 12901 1 1 5 GLN NE2 N -9.973 13.393 -4.497 1.00 . A A . 5 GLN NE2 1 1
9 12902 1 1 5 GLN O O -11.037 10.538 -6.039 1.00 . A A . 5 GLN O 1 1
9 12903 1 1 5 GLN OE1 O -8.375 13.462 -2.921 1.00 . A A . 5 GLN OE1 1 1
9 12904 1 1 6 ALA C C -10.200 7.513 -6.663 1.00 . A A . 6 ALA C 1 1
9 12905 1 1 6 ALA CA C -9.294 8.398 -5.814 1.00 . A A . 6 ALA CA 1 1
9 12906 1 1 6 ALA CB C -8.125 7.590 -5.266 1.00 . A A . 6 ALA CB 1 1
9 12907 1 1 6 ALA H H -9.930 8.663 -3.814 1.00 . A A . 6 ALA H 1 1
9 12908 1 1 6 ALA HA H -8.894 9.188 -6.433 1.00 . A A . 6 ALA HA 1 1
9 12909 1 1 6 ALA HB1 H -7.544 8.206 -4.595 1.00 . A A . 6 ALA HB1 1 1
9 12910 1 1 6 ALA HB2 H -7.500 7.260 -6.083 1.00 . A A . 6 ALA HB2 1 1
9 12911 1 1 6 ALA HB3 H -8.501 6.731 -4.731 1.00 . A A . 6 ALA HB3 1 1
9 12912 1 1 6 ALA N N -10.036 9.015 -4.722 1.00 . A A . 6 ALA N 1 1
9 12913 1 1 6 ALA O O -11.216 7.007 -6.185 1.00 . A A . 6 ALA O 1 1
9 12914 1 1 7 THR C C -9.754 5.406 -9.462 1.00 . A A . 7 THR C 1 1
9 12915 1 1 7 THR CA C -10.610 6.506 -8.842 1.00 . A A . 7 THR CA 1 1
9 12916 1 1 7 THR CB C -11.225 7.368 -9.944 1.00 . A A . 7 THR CB 1 1
9 12917 1 1 7 THR CG2 C -12.629 7.837 -9.620 1.00 . A A . 7 THR CG2 1 1
9 12918 1 1 7 THR H H -9.007 7.761 -8.248 1.00 . A A . 7 THR H 1 1
9 12919 1 1 7 THR HA H -11.404 6.046 -8.273 1.00 . A A . 7 THR HA 1 1
9 12920 1 1 7 THR HB H -11.276 6.784 -10.853 1.00 . A A . 7 THR HB 1 1
9 12921 1 1 7 THR HG1 H -10.780 9.270 -9.724 1.00 . A A . 7 THR HG1 1 1
9 12922 1 1 7 THR HG21 H -12.579 8.753 -9.051 1.00 . A A . 7 THR HG21 1 1
9 12923 1 1 7 THR HG22 H -13.136 7.079 -9.042 1.00 . A A . 7 THR HG22 1 1
9 12924 1 1 7 THR HG23 H -13.170 8.013 -10.538 1.00 . A A . 7 THR HG23 1 1
9 12925 1 1 7 THR N N -9.827 7.331 -7.926 1.00 . A A . 7 THR N 1 1
9 12926 1 1 7 THR O O -8.551 5.576 -9.657 1.00 . A A . 7 THR O 1 1
9 12927 1 1 7 THR OG1 O -10.425 8.514 -10.199 1.00 . A A . 7 THR OG1 1 1
9 12928 1 1 8 TRP C C -10.584 2.420 -11.374 1.00 . A A . 8 TRP C 1 1
9 12929 1 1 8 TRP CA C -9.694 3.146 -10.373 1.00 . A A . 8 TRP CA 1 1
9 12930 1 1 8 TRP CB C -9.236 2.168 -9.294 1.00 . A A . 8 TRP CB 1 1
9 12931 1 1 8 TRP CD1 C -8.323 3.731 -7.494 1.00 . A A . 8 TRP CD1 1 1
9 12932 1 1 8 TRP CD2 C -6.804 2.330 -8.351 1.00 . A A . 8 TRP CD2 1 1
9 12933 1 1 8 TRP CE2 C -6.176 3.134 -7.383 1.00 . A A . 8 TRP CE2 1 1
9 12934 1 1 8 TRP CE3 C -6.044 1.371 -9.026 1.00 . A A . 8 TRP CE3 1 1
9 12935 1 1 8 TRP CG C -8.175 2.731 -8.408 1.00 . A A . 8 TRP CG 1 1
9 12936 1 1 8 TRP CH2 C -4.108 2.060 -7.747 1.00 . A A . 8 TRP CH2 1 1
9 12937 1 1 8 TRP CZ2 C -4.825 3.007 -7.073 1.00 . A A . 8 TRP CZ2 1 1
9 12938 1 1 8 TRP CZ3 C -4.706 1.246 -8.715 1.00 . A A . 8 TRP CZ3 1 1
9 12939 1 1 8 TRP H H -11.347 4.209 -9.593 1.00 . A A . 8 TRP H 1 1
9 12940 1 1 8 TRP HA H -8.828 3.528 -10.890 1.00 . A A . 8 TRP HA 1 1
9 12941 1 1 8 TRP HB2 H -10.081 1.900 -8.677 1.00 . A A . 8 TRP HB2 1 1
9 12942 1 1 8 TRP HB3 H -8.842 1.279 -9.765 1.00 . A A . 8 TRP HB3 1 1
9 12943 1 1 8 TRP HD1 H -9.253 4.244 -7.300 1.00 . A A . 8 TRP HD1 1 1
9 12944 1 1 8 TRP HE1 H -6.980 4.658 -6.183 1.00 . A A . 8 TRP HE1 1 1
9 12945 1 1 8 TRP HE3 H -6.485 0.731 -9.776 1.00 . A A . 8 TRP HE3 1 1
9 12946 1 1 8 TRP HH2 H -3.060 1.927 -7.537 1.00 . A A . 8 TRP HH2 1 1
9 12947 1 1 8 TRP HZ2 H -4.345 3.626 -6.331 1.00 . A A . 8 TRP HZ2 1 1
9 12948 1 1 8 TRP HZ3 H -4.107 0.513 -9.227 1.00 . A A . 8 TRP HZ3 1 1
9 12949 1 1 8 TRP N N -10.389 4.279 -9.771 1.00 . A A . 8 TRP N 1 1
9 12950 1 1 8 TRP NE1 N -7.127 3.983 -6.874 1.00 . A A . 8 TRP NE1 1 1
9 12951 1 1 8 TRP O O -11.796 2.628 -11.418 1.00 . A A . 8 TRP O 1 1
9 12952 1 1 9 LYS C C -10.025 -0.617 -13.305 1.00 . A A . 9 LYS C 1 1
9 12953 1 1 9 LYS CA C -10.681 0.754 -13.154 1.00 . A A . 9 LYS CA 1 1
9 12954 1 1 9 LYS CB C -10.702 1.474 -14.503 1.00 . A A . 9 LYS CB 1 1
9 12955 1 1 9 LYS CD C -9.200 3.433 -14.984 1.00 . A A . 9 LYS CD 1 1
9 12956 1 1 9 LYS CE C -9.450 4.003 -16.373 1.00 . A A . 9 LYS CE 1 1
9 12957 1 1 9 LYS CG C -9.327 1.918 -14.977 1.00 . A A . 9 LYS CG 1 1
9 12958 1 1 9 LYS H H -9.000 1.415 -12.054 1.00 . A A . 9 LYS H 1 1
9 12959 1 1 9 LYS HA H -11.696 0.621 -12.806 1.00 . A A . 9 LYS HA 1 1
9 12960 1 1 9 LYS HB2 H -11.119 0.811 -15.247 1.00 . A A . 9 LYS HB2 1 1
9 12961 1 1 9 LYS HB3 H -11.331 2.348 -14.421 1.00 . A A . 9 LYS HB3 1 1
9 12962 1 1 9 LYS HD2 H -9.924 3.848 -14.300 1.00 . A A . 9 LYS HD2 1 1
9 12963 1 1 9 LYS HD3 H -8.206 3.704 -14.669 1.00 . A A . 9 LYS HD3 1 1
9 12964 1 1 9 LYS HE2 H -9.308 5.073 -16.340 1.00 . A A . 9 LYS HE2 1 1
9 12965 1 1 9 LYS HE3 H -8.742 3.567 -17.061 1.00 . A A . 9 LYS HE3 1 1
9 12966 1 1 9 LYS HG2 H -8.579 1.507 -14.314 1.00 . A A . 9 LYS HG2 1 1
9 12967 1 1 9 LYS HG3 H -9.165 1.546 -15.979 1.00 . A A . 9 LYS HG3 1 1
9 12968 1 1 9 LYS HZ1 H -11.080 2.726 -16.640 1.00 . A A . 9 LYS HZ1 1 1
9 12969 1 1 9 LYS HZ2 H -10.894 3.867 -17.875 1.00 . A A . 9 LYS HZ2 1 1
9 12970 1 1 9 LYS HZ3 H -11.512 4.340 -16.374 1.00 . A A . 9 LYS HZ3 1 1
9 12971 1 1 9 LYS N N -9.966 1.547 -12.160 1.00 . A A . 9 LYS N 1 1
9 12972 1 1 9 LYS NZ N -10.831 3.713 -16.849 1.00 . A A . 9 LYS NZ 1 1
9 12973 1 1 9 LYS O O -10.190 -1.289 -14.322 1.00 . A A . 9 LYS O 1 1
9 12974 1 1 10 GLU C C -9.512 -3.469 -12.217 1.00 . A A . 10 GLU C 1 1
9 12975 1 1 10 GLU CA C -8.557 -2.283 -12.304 1.00 . A A . 10 GLU CA 1 1
9 12976 1 1 10 GLU CB C -7.543 -2.329 -11.163 1.00 . A A . 10 GLU CB 1 1
9 12977 1 1 10 GLU CD C -7.212 -1.451 -8.817 1.00 . A A . 10 GLU CD 1 1
9 12978 1 1 10 GLU CG C -8.161 -2.128 -9.787 1.00 . A A . 10 GLU CG 1 1
9 12979 1 1 10 GLU H H -9.159 -0.420 -11.517 1.00 . A A . 10 GLU H 1 1
9 12980 1 1 10 GLU HA H -8.027 -2.344 -13.238 1.00 . A A . 10 GLU HA 1 1
9 12981 1 1 10 GLU HB2 H -7.045 -3.284 -11.178 1.00 . A A . 10 GLU HB2 1 1
9 12982 1 1 10 GLU HB3 H -6.810 -1.551 -11.320 1.00 . A A . 10 GLU HB3 1 1
9 12983 1 1 10 GLU HG2 H -9.043 -1.514 -9.889 1.00 . A A . 10 GLU HG2 1 1
9 12984 1 1 10 GLU HG3 H -8.437 -3.090 -9.385 1.00 . A A . 10 GLU HG3 1 1
9 12985 1 1 10 GLU N N -9.262 -1.012 -12.289 1.00 . A A . 10 GLU N 1 1
9 12986 1 1 10 GLU O O -10.490 -3.442 -11.472 1.00 . A A . 10 GLU O 1 1
9 12987 1 1 10 GLU OE1 O -5.984 -1.579 -9.000 1.00 . A A . 10 GLU OE1 1 1
9 12988 1 1 10 GLU OE2 O -7.698 -0.792 -7.873 1.00 . A A . 10 GLU OE2 1 1
9 12989 1 1 11 LYS C C -9.931 -6.471 -11.695 1.00 . A A . 11 LYS C 1 1
9 12990 1 1 11 LYS CA C -10.029 -5.718 -13.023 1.00 . A A . 11 LYS CA 1 1
9 12991 1 1 11 LYS CB C -9.584 -6.618 -14.182 1.00 . A A . 11 LYS CB 1 1
9 12992 1 1 11 LYS CD C -8.195 -6.398 -16.266 1.00 . A A . 11 LYS CD 1 1
9 12993 1 1 11 LYS CE C -8.594 -7.459 -17.278 1.00 . A A . 11 LYS CE 1 1
9 12994 1 1 11 LYS CG C -9.400 -5.877 -15.498 1.00 . A A . 11 LYS CG 1 1
9 12995 1 1 11 LYS H H -8.415 -4.459 -13.562 1.00 . A A . 11 LYS H 1 1
9 12996 1 1 11 LYS HA H -11.054 -5.420 -13.181 1.00 . A A . 11 LYS HA 1 1
9 12997 1 1 11 LYS HB2 H -8.646 -7.083 -13.921 1.00 . A A . 11 LYS HB2 1 1
9 12998 1 1 11 LYS HB3 H -10.328 -7.387 -14.330 1.00 . A A . 11 LYS HB3 1 1
9 12999 1 1 11 LYS HD2 H -7.730 -5.574 -16.788 1.00 . A A . 11 LYS HD2 1 1
9 13000 1 1 11 LYS HD3 H -7.492 -6.826 -15.566 1.00 . A A . 11 LYS HD3 1 1
9 13001 1 1 11 LYS HE2 H -9.581 -7.820 -17.032 1.00 . A A . 11 LYS HE2 1 1
9 13002 1 1 11 LYS HE3 H -8.609 -7.011 -18.261 1.00 . A A . 11 LYS HE3 1 1
9 13003 1 1 11 LYS HG2 H -10.283 -6.011 -16.103 1.00 . A A . 11 LYS HG2 1 1
9 13004 1 1 11 LYS HG3 H -9.257 -4.825 -15.294 1.00 . A A . 11 LYS HG3 1 1
9 13005 1 1 11 LYS HZ1 H -8.034 -9.394 -16.723 1.00 . A A . 11 LYS HZ1 1 1
9 13006 1 1 11 LYS HZ2 H -6.734 -8.321 -16.874 1.00 . A A . 11 LYS HZ2 1 1
9 13007 1 1 11 LYS HZ3 H -7.488 -8.934 -18.258 1.00 . A A . 11 LYS HZ3 1 1
9 13008 1 1 11 LYS N N -9.212 -4.509 -12.993 1.00 . A A . 11 LYS N 1 1
9 13009 1 1 11 LYS NZ N -7.646 -8.607 -17.283 1.00 . A A . 11 LYS NZ 1 1
9 13010 1 1 11 LYS O O -9.666 -5.870 -10.653 1.00 . A A . 11 LYS O 1 1
9 13011 1 1 12 ASP C C -9.170 -9.807 -10.716 1.00 . A A . 12 ASP C 1 1
9 13012 1 1 12 ASP CA C -10.082 -8.599 -10.521 1.00 . A A . 12 ASP CA 1 1
9 13013 1 1 12 ASP CB C -11.484 -9.062 -10.117 1.00 . A A . 12 ASP CB 1 1
9 13014 1 1 12 ASP CG C -11.716 -8.974 -8.622 1.00 . A A . 12 ASP CG 1 1
9 13015 1 1 12 ASP H H -10.360 -8.216 -12.582 1.00 . A A . 12 ASP H 1 1
9 13016 1 1 12 ASP HA H -9.675 -7.984 -9.736 1.00 . A A . 12 ASP HA 1 1
9 13017 1 1 12 ASP HB2 H -12.217 -8.444 -10.612 1.00 . A A . 12 ASP HB2 1 1
9 13018 1 1 12 ASP HB3 H -11.619 -10.089 -10.424 1.00 . A A . 12 ASP HB3 1 1
9 13019 1 1 12 ASP N N -10.149 -7.785 -11.729 1.00 . A A . 12 ASP N 1 1
9 13020 1 1 12 ASP O O -9.265 -10.791 -9.982 1.00 . A A . 12 ASP O 1 1
9 13021 1 1 12 ASP OD1 O -11.345 -7.941 -8.024 1.00 . A A . 12 ASP OD1 1 1
9 13022 1 1 12 ASP OD2 O -12.269 -9.936 -8.049 1.00 . A A . 12 ASP OD2 1 1
9 13023 1 1 13 GLY C C -6.022 -10.649 -11.336 1.00 . A A . 13 GLY C 1 1
9 13024 1 1 13 GLY CA C -7.382 -10.833 -11.982 1.00 . A A . 13 GLY CA 1 1
9 13025 1 1 13 GLY H H -8.262 -8.930 -12.273 1.00 . A A . 13 GLY H 1 1
9 13026 1 1 13 GLY HA2 H -7.823 -11.746 -11.613 1.00 . A A . 13 GLY HA2 1 1
9 13027 1 1 13 GLY HA3 H -7.250 -10.918 -13.051 1.00 . A A . 13 GLY HA3 1 1
9 13028 1 1 13 GLY N N -8.291 -9.732 -11.711 1.00 . A A . 13 GLY N 1 1
9 13029 1 1 13 GLY O O -5.863 -9.827 -10.433 1.00 . A A . 13 GLY O 1 1
9 13030 1 1 14 ALA C C -2.989 -10.054 -11.640 1.00 . A A . 14 ALA C 1 1
9 13031 1 1 14 ALA CA C -3.687 -11.357 -11.250 1.00 . A A . 14 ALA CA 1 1
9 13032 1 1 14 ALA CB C -2.874 -12.551 -11.726 1.00 . A A . 14 ALA CB 1 1
9 13033 1 1 14 ALA H H -5.235 -12.065 -12.506 1.00 . A A . 14 ALA H 1 1
9 13034 1 1 14 ALA HA H -3.754 -11.405 -10.174 1.00 . A A . 14 ALA HA 1 1
9 13035 1 1 14 ALA HB1 H -2.566 -12.395 -12.747 1.00 . A A . 14 ALA HB1 1 1
9 13036 1 1 14 ALA HB2 H -3.481 -13.444 -11.665 1.00 . A A . 14 ALA HB2 1 1
9 13037 1 1 14 ALA HB3 H -2.001 -12.667 -11.099 1.00 . A A . 14 ALA HB3 1 1
9 13038 1 1 14 ALA N N -5.041 -11.423 -11.792 1.00 . A A . 14 ALA N 1 1
9 13039 1 1 14 ALA O O -3.602 -9.158 -12.219 1.00 . A A . 14 ALA O 1 1
9 13040 1 1 15 VAL C C -0.755 -8.721 -13.250 1.00 . A A . 15 VAL C 1 1
9 13041 1 1 15 VAL CA C -0.889 -8.822 -11.735 1.00 . A A . 15 VAL CA 1 1
9 13042 1 1 15 VAL CB C 0.521 -8.854 -11.116 1.00 . A A . 15 VAL CB 1 1
9 13043 1 1 15 VAL CG1 C 1.276 -10.100 -11.554 1.00 . A A . 15 VAL CG1 1 1
9 13044 1 1 15 VAL CG2 C 1.294 -7.594 -11.488 1.00 . A A . 15 VAL CG2 1 1
9 13045 1 1 15 VAL H H -1.248 -10.771 -10.973 1.00 . A A . 15 VAL H 1 1
9 13046 1 1 15 VAL HA H -1.399 -7.940 -11.372 1.00 . A A . 15 VAL HA 1 1
9 13047 1 1 15 VAL HB H 0.418 -8.881 -10.044 1.00 . A A . 15 VAL HB 1 1
9 13048 1 1 15 VAL HG11 H 0.878 -10.963 -11.040 1.00 . A A . 15 VAL HG11 1 1
9 13049 1 1 15 VAL HG12 H 2.323 -9.990 -11.313 1.00 . A A . 15 VAL HG12 1 1
9 13050 1 1 15 VAL HG13 H 1.163 -10.233 -12.621 1.00 . A A . 15 VAL HG13 1 1
9 13051 1 1 15 VAL HG21 H 2.003 -7.362 -10.707 1.00 . A A . 15 VAL HG21 1 1
9 13052 1 1 15 VAL HG22 H 0.605 -6.769 -11.603 1.00 . A A . 15 VAL HG22 1 1
9 13053 1 1 15 VAL HG23 H 1.820 -7.755 -12.417 1.00 . A A . 15 VAL HG23 1 1
9 13054 1 1 15 VAL N N -1.688 -9.985 -11.363 1.00 . A A . 15 VAL N 1 1
9 13055 1 1 15 VAL O O -0.724 -9.739 -13.941 1.00 . A A . 15 VAL O 1 1
9 13056 1 1 16 GLU C C 0.632 -6.251 -15.432 1.00 . A A . 16 GLU C 1 1
9 13057 1 1 16 GLU CA C -0.448 -7.302 -15.192 1.00 . A A . 16 GLU CA 1 1
9 13058 1 1 16 GLU CB C -1.758 -6.895 -15.876 1.00 . A A . 16 GLU CB 1 1
9 13059 1 1 16 GLU CD C -3.327 -8.780 -15.274 1.00 . A A . 16 GLU CD 1 1
9 13060 1 1 16 GLU CG C -2.569 -8.075 -16.382 1.00 . A A . 16 GLU CG 1 1
9 13061 1 1 16 GLU H H -0.623 -6.721 -13.180 1.00 . A A . 16 GLU H 1 1
9 13062 1 1 16 GLU HA H -0.111 -8.238 -15.613 1.00 . A A . 16 GLU HA 1 1
9 13063 1 1 16 GLU HB2 H -2.365 -6.348 -15.179 1.00 . A A . 16 GLU HB2 1 1
9 13064 1 1 16 GLU HB3 H -1.528 -6.258 -16.717 1.00 . A A . 16 GLU HB3 1 1
9 13065 1 1 16 GLU HG2 H -3.282 -7.721 -17.112 1.00 . A A . 16 GLU HG2 1 1
9 13066 1 1 16 GLU HG3 H -1.900 -8.784 -16.849 1.00 . A A . 16 GLU HG3 1 1
9 13067 1 1 16 GLU N N -0.633 -7.505 -13.763 1.00 . A A . 16 GLU N 1 1
9 13068 1 1 16 GLU O O 1.031 -5.542 -14.509 1.00 . A A . 16 GLU O 1 1
9 13069 1 1 16 GLU OE1 O -4.235 -8.155 -14.689 1.00 . A A . 16 GLU OE1 1 1
9 13070 1 1 16 GLU OE2 O -3.010 -9.955 -14.992 1.00 . A A . 16 GLU OE2 1 1
9 13071 1 1 17 ALA C C 2.314 -4.089 -16.076 1.00 . A A . 17 ALA C 1 1
9 13072 1 1 17 ALA CA C 2.199 -5.272 -17.048 1.00 . A A . 17 ALA CA 1 1
9 13073 1 1 17 ALA CB C 1.983 -4.769 -18.467 1.00 . A A . 17 ALA CB 1 1
9 13074 1 1 17 ALA H H 0.780 -6.852 -17.310 1.00 . A A . 17 ALA H 1 1
9 13075 1 1 17 ALA HA H 3.128 -5.824 -17.030 1.00 . A A . 17 ALA HA 1 1
9 13076 1 1 17 ALA HB1 H 2.614 -3.910 -18.644 1.00 . A A . 17 ALA HB1 1 1
9 13077 1 1 17 ALA HB2 H 0.949 -4.488 -18.596 1.00 . A A . 17 ALA HB2 1 1
9 13078 1 1 17 ALA HB3 H 2.235 -5.551 -19.168 1.00 . A A . 17 ALA HB3 1 1
9 13079 1 1 17 ALA N N 1.123 -6.197 -16.667 1.00 . A A . 17 ALA N 1 1
9 13080 1 1 17 ALA O O 3.256 -4.028 -15.287 1.00 . A A . 17 ALA O 1 1
9 13081 1 1 18 GLU C C 0.208 -1.888 -14.344 1.00 . A A . 18 GLU C 1 1
9 13082 1 1 18 GLU CA C 1.428 -1.971 -15.265 1.00 . A A . 18 GLU CA 1 1
9 13083 1 1 18 GLU CB C 1.538 -0.697 -16.102 1.00 . A A . 18 GLU CB 1 1
9 13084 1 1 18 GLU CD C 2.502 -0.559 -18.436 1.00 . A A . 18 GLU CD 1 1
9 13085 1 1 18 GLU CG C 2.799 -0.638 -16.951 1.00 . A A . 18 GLU CG 1 1
9 13086 1 1 18 GLU H H 0.670 -3.218 -16.817 1.00 . A A . 18 GLU H 1 1
9 13087 1 1 18 GLU HA H 2.311 -2.059 -14.658 1.00 . A A . 18 GLU HA 1 1
9 13088 1 1 18 GLU HB2 H 0.683 -0.635 -16.757 1.00 . A A . 18 GLU HB2 1 1
9 13089 1 1 18 GLU HB3 H 1.536 0.157 -15.439 1.00 . A A . 18 GLU HB3 1 1
9 13090 1 1 18 GLU HG2 H 3.369 0.235 -16.667 1.00 . A A . 18 GLU HG2 1 1
9 13091 1 1 18 GLU HG3 H 3.386 -1.525 -16.762 1.00 . A A . 18 GLU HG3 1 1
9 13092 1 1 18 GLU N N 1.377 -3.145 -16.142 1.00 . A A . 18 GLU N 1 1
9 13093 1 1 18 GLU O O -0.664 -1.038 -14.527 1.00 . A A . 18 GLU O 1 1
9 13094 1 1 18 GLU OE1 O 1.739 -1.413 -18.935 1.00 . A A . 18 GLU OE1 1 1
9 13095 1 1 18 GLU OE2 O 3.032 0.356 -19.098 1.00 . A A . 18 GLU OE2 1 1
9 13096 1 1 19 ASP C C -0.632 -2.191 -11.073 1.00 . A A . 19 ASP C 1 1
9 13097 1 1 19 ASP CA C -0.964 -2.853 -12.413 1.00 . A A . 19 ASP CA 1 1
9 13098 1 1 19 ASP CB C -1.316 -4.316 -12.164 1.00 . A A . 19 ASP CB 1 1
9 13099 1 1 19 ASP CG C -2.081 -4.926 -13.313 1.00 . A A . 19 ASP CG 1 1
9 13100 1 1 19 ASP H H 0.865 -3.460 -13.289 1.00 . A A . 19 ASP H 1 1
9 13101 1 1 19 ASP HA H -1.815 -2.357 -12.854 1.00 . A A . 19 ASP HA 1 1
9 13102 1 1 19 ASP HB2 H -0.405 -4.878 -12.026 1.00 . A A . 19 ASP HB2 1 1
9 13103 1 1 19 ASP HB3 H -1.916 -4.390 -11.272 1.00 . A A . 19 ASP HB3 1 1
9 13104 1 1 19 ASP N N 0.151 -2.791 -13.364 1.00 . A A . 19 ASP N 1 1
9 13105 1 1 19 ASP O O 0.407 -1.554 -10.919 1.00 . A A . 19 ASP O 1 1
9 13106 1 1 19 ASP OD1 O -2.117 -4.309 -14.399 1.00 . A A . 19 ASP OD1 1 1
9 13107 1 1 19 ASP OD2 O -2.649 -6.024 -13.127 1.00 . A A . 19 ASP OD2 1 1
9 13108 1 1 20 ARG C C -1.939 -2.805 -7.713 1.00 . A A . 20 ARG C 1 1
9 13109 1 1 20 ARG CA C -1.353 -1.837 -8.749 1.00 . A A . 20 ARG CA 1 1
9 13110 1 1 20 ARG CB C -2.017 -0.464 -8.614 1.00 . A A . 20 ARG CB 1 1
9 13111 1 1 20 ARG CD C -1.108 1.855 -8.958 1.00 . A A . 20 ARG CD 1 1
9 13112 1 1 20 ARG CG C -1.093 0.617 -8.077 1.00 . A A . 20 ARG CG 1 1
9 13113 1 1 20 ARG CZ C -1.597 4.249 -8.642 1.00 . A A . 20 ARG CZ 1 1
9 13114 1 1 20 ARG H H -2.335 -2.903 -10.289 1.00 . A A . 20 ARG H 1 1
9 13115 1 1 20 ARG HA H -0.295 -1.737 -8.578 1.00 . A A . 20 ARG HA 1 1
9 13116 1 1 20 ARG HB2 H -2.372 -0.153 -9.581 1.00 . A A . 20 ARG HB2 1 1
9 13117 1 1 20 ARG HB3 H -2.860 -0.550 -7.944 1.00 . A A . 20 ARG HB3 1 1
9 13118 1 1 20 ARG HD2 H -0.219 1.859 -9.571 1.00 . A A . 20 ARG HD2 1 1
9 13119 1 1 20 ARG HD3 H -1.981 1.817 -9.593 1.00 . A A . 20 ARG HD3 1 1
9 13120 1 1 20 ARG HE H -0.835 3.043 -7.246 1.00 . A A . 20 ARG HE 1 1
9 13121 1 1 20 ARG HG2 H -1.419 0.892 -7.088 1.00 . A A . 20 ARG HG2 1 1
9 13122 1 1 20 ARG HG3 H -0.092 0.231 -8.028 1.00 . A A . 20 ARG HG3 1 1
9 13123 1 1 20 ARG HH11 H -1.989 3.552 -10.500 1.00 . A A . 20 ARG HH11 1 1
9 13124 1 1 20 ARG HH12 H -2.346 5.227 -10.245 1.00 . A A . 20 ARG HH12 1 1
9 13125 1 1 20 ARG HH21 H -1.314 5.244 -6.905 1.00 . A A . 20 ARG HH21 1 1
9 13126 1 1 20 ARG HH22 H -1.962 6.188 -8.205 1.00 . A A . 20 ARG HH22 1 1
9 13127 1 1 20 ARG N N -1.531 -2.377 -10.097 1.00 . A A . 20 ARG N 1 1
9 13128 1 1 20 ARG NE N -1.149 3.086 -8.173 1.00 . A A . 20 ARG NE 1 1
9 13129 1 1 20 ARG NH1 N -2.011 4.351 -9.898 1.00 . A A . 20 ARG NH1 1 1
9 13130 1 1 20 ARG NH2 N -1.627 5.314 -7.853 1.00 . A A . 20 ARG NH2 1 1
9 13131 1 1 20 ARG O O -3.148 -3.035 -7.684 1.00 . A A . 20 ARG O 1 1
9 13132 1 1 21 VAL C C -1.779 -3.597 -4.490 1.00 . A A . 21 VAL C 1 1
9 13133 1 1 21 VAL CA C -1.511 -4.301 -5.821 1.00 . A A . 21 VAL CA 1 1
9 13134 1 1 21 VAL CB C -0.448 -5.393 -5.584 1.00 . A A . 21 VAL CB 1 1
9 13135 1 1 21 VAL CG1 C -0.231 -6.225 -6.840 1.00 . A A . 21 VAL CG1 1 1
9 13136 1 1 21 VAL CG2 C 0.860 -4.769 -5.123 1.00 . A A . 21 VAL CG2 1 1
9 13137 1 1 21 VAL H H -0.132 -3.125 -6.911 1.00 . A A . 21 VAL H 1 1
9 13138 1 1 21 VAL HA H -2.420 -4.778 -6.153 1.00 . A A . 21 VAL HA 1 1
9 13139 1 1 21 VAL HB H -0.802 -6.049 -4.803 1.00 . A A . 21 VAL HB 1 1
9 13140 1 1 21 VAL HG11 H 0.355 -5.659 -7.549 1.00 . A A . 21 VAL HG11 1 1
9 13141 1 1 21 VAL HG12 H -1.186 -6.469 -7.277 1.00 . A A . 21 VAL HG12 1 1
9 13142 1 1 21 VAL HG13 H 0.294 -7.138 -6.585 1.00 . A A . 21 VAL HG13 1 1
9 13143 1 1 21 VAL HG21 H 1.680 -5.205 -5.676 1.00 . A A . 21 VAL HG21 1 1
9 13144 1 1 21 VAL HG22 H 0.997 -4.955 -4.071 1.00 . A A . 21 VAL HG22 1 1
9 13145 1 1 21 VAL HG23 H 0.835 -3.704 -5.300 1.00 . A A . 21 VAL HG23 1 1
9 13146 1 1 21 VAL N N -1.080 -3.364 -6.863 1.00 . A A . 21 VAL N 1 1
9 13147 1 1 21 VAL O O -1.370 -2.454 -4.287 1.00 . A A . 21 VAL O 1 1
9 13148 1 1 22 THR C C -1.978 -4.671 -1.210 1.00 . A A . 22 THR C 1 1
9 13149 1 1 22 THR CA C -2.685 -3.789 -2.231 1.00 . A A . 22 THR CA 1 1
9 13150 1 1 22 THR CB C -4.180 -3.752 -1.934 1.00 . A A . 22 THR CB 1 1
9 13151 1 1 22 THR CG2 C -4.493 -3.226 -0.548 1.00 . A A . 22 THR CG2 1 1
9 13152 1 1 22 THR H H -2.690 -5.238 -3.770 1.00 . A A . 22 THR H 1 1
9 13153 1 1 22 THR HA H -2.279 -2.789 -2.176 1.00 . A A . 22 THR HA 1 1
9 13154 1 1 22 THR HB H -4.574 -4.756 -2.001 1.00 . A A . 22 THR HB 1 1
9 13155 1 1 22 THR HG1 H -4.579 -3.172 -3.761 1.00 . A A . 22 THR HG1 1 1
9 13156 1 1 22 THR HG21 H -3.573 -2.909 -0.067 1.00 . A A . 22 THR HG21 1 1
9 13157 1 1 22 THR HG22 H -4.952 -4.007 0.039 1.00 . A A . 22 THR HG22 1 1
9 13158 1 1 22 THR HG23 H -5.167 -2.388 -0.623 1.00 . A A . 22 THR HG23 1 1
9 13159 1 1 22 THR N N -2.420 -4.316 -3.563 1.00 . A A . 22 THR N 1 1
9 13160 1 1 22 THR O O -2.309 -5.847 -1.066 1.00 . A A . 22 THR O 1 1
9 13161 1 1 22 THR OG1 O -4.862 -2.941 -2.873 1.00 . A A . 22 THR OG1 1 1
9 13162 1 1 23 ILE C C -0.040 -4.210 1.768 1.00 . A A . 23 ILE C 1 1
9 13163 1 1 23 ILE CA C -0.207 -4.909 0.418 1.00 . A A . 23 ILE CA 1 1
9 13164 1 1 23 ILE CB C 1.196 -5.206 -0.140 1.00 . A A . 23 ILE CB 1 1
9 13165 1 1 23 ILE CD1 C 3.379 -4.063 -0.725 1.00 . A A . 23 ILE CD1 1 1
9 13166 1 1 23 ILE CG1 C 1.905 -3.900 -0.473 1.00 . A A . 23 ILE CG1 1 1
9 13167 1 1 23 ILE CG2 C 1.118 -6.099 -1.371 1.00 . A A . 23 ILE CG2 1 1
9 13168 1 1 23 ILE H H -0.718 -3.198 -0.725 1.00 . A A . 23 ILE H 1 1
9 13169 1 1 23 ILE HA H -0.716 -5.852 0.564 1.00 . A A . 23 ILE HA 1 1
9 13170 1 1 23 ILE HB H 1.757 -5.723 0.617 1.00 . A A . 23 ILE HB 1 1
9 13171 1 1 23 ILE HD11 H 3.577 -5.078 -1.023 1.00 . A A . 23 ILE HD11 1 1
9 13172 1 1 23 ILE HD12 H 3.927 -3.836 0.177 1.00 . A A . 23 ILE HD12 1 1
9 13173 1 1 23 ILE HD13 H 3.687 -3.390 -1.513 1.00 . A A . 23 ILE HD13 1 1
9 13174 1 1 23 ILE HG12 H 1.462 -3.471 -1.359 1.00 . A A . 23 ILE HG12 1 1
9 13175 1 1 23 ILE HG13 H 1.784 -3.219 0.353 1.00 . A A . 23 ILE HG13 1 1
9 13176 1 1 23 ILE HG21 H 0.143 -6.557 -1.423 1.00 . A A . 23 ILE HG21 1 1
9 13177 1 1 23 ILE HG22 H 1.879 -6.869 -1.310 1.00 . A A . 23 ILE HG22 1 1
9 13178 1 1 23 ILE HG23 H 1.283 -5.503 -2.254 1.00 . A A . 23 ILE HG23 1 1
9 13179 1 1 23 ILE N N -0.973 -4.126 -0.541 1.00 . A A . 23 ILE N 1 1
9 13180 1 1 23 ILE O O -0.042 -2.983 1.859 1.00 . A A . 23 ILE O 1 1
9 13181 1 1 24 ASP C C 1.710 -5.114 4.651 1.00 . A A . 24 ASP C 1 1
9 13182 1 1 24 ASP CA C 0.380 -4.540 4.161 1.00 . A A . 24 ASP CA 1 1
9 13183 1 1 24 ASP CB C -0.752 -4.983 5.096 1.00 . A A . 24 ASP CB 1 1
9 13184 1 1 24 ASP CG C -1.077 -6.457 4.956 1.00 . A A . 24 ASP CG 1 1
9 13185 1 1 24 ASP H H 0.173 -5.989 2.640 1.00 . A A . 24 ASP H 1 1
9 13186 1 1 24 ASP HA H 0.431 -3.454 4.139 1.00 . A A . 24 ASP HA 1 1
9 13187 1 1 24 ASP HB2 H -0.459 -4.796 6.118 1.00 . A A . 24 ASP HB2 1 1
9 13188 1 1 24 ASP HB3 H -1.642 -4.417 4.874 1.00 . A A . 24 ASP HB3 1 1
9 13189 1 1 24 ASP N N 0.152 -5.023 2.802 1.00 . A A . 24 ASP N 1 1
9 13190 1 1 24 ASP O O 1.905 -6.331 4.614 1.00 . A A . 24 ASP O 1 1
9 13191 1 1 24 ASP OD1 O -1.337 -6.901 3.820 1.00 . A A . 24 ASP OD1 1 1
9 13192 1 1 24 ASP OD2 O -1.071 -7.167 5.985 1.00 . A A . 24 ASP OD2 1 1
9 13193 1 1 25 PHE C C 4.484 -4.005 6.726 1.00 . A A . 25 PHE C 1 1
9 13194 1 1 25 PHE CA C 3.943 -4.761 5.524 1.00 . A A . 25 PHE CA 1 1
9 13195 1 1 25 PHE CB C 4.953 -4.683 4.379 1.00 . A A . 25 PHE CB 1 1
9 13196 1 1 25 PHE CD1 C 6.207 -2.543 4.782 1.00 . A A . 25 PHE CD1 1 1
9 13197 1 1 25 PHE CD2 C 4.817 -2.701 2.850 1.00 . A A . 25 PHE CD2 1 1
9 13198 1 1 25 PHE CE1 C 6.545 -1.248 4.436 1.00 . A A . 25 PHE CE1 1 1
9 13199 1 1 25 PHE CE2 C 5.149 -1.407 2.507 1.00 . A A . 25 PHE CE2 1 1
9 13200 1 1 25 PHE CG C 5.339 -3.283 3.992 1.00 . A A . 25 PHE CG 1 1
9 13201 1 1 25 PHE CZ C 6.010 -0.679 3.298 1.00 . A A . 25 PHE CZ 1 1
9 13202 1 1 25 PHE H H 2.463 -3.300 5.072 1.00 . A A . 25 PHE H 1 1
9 13203 1 1 25 PHE HA H 3.818 -5.796 5.799 1.00 . A A . 25 PHE HA 1 1
9 13204 1 1 25 PHE HB2 H 5.852 -5.206 4.669 1.00 . A A . 25 PHE HB2 1 1
9 13205 1 1 25 PHE HB3 H 4.529 -5.160 3.510 1.00 . A A . 25 PHE HB3 1 1
9 13206 1 1 25 PHE HD1 H 6.633 -2.994 5.665 1.00 . A A . 25 PHE HD1 1 1
9 13207 1 1 25 PHE HD2 H 4.147 -3.268 2.218 1.00 . A A . 25 PHE HD2 1 1
9 13208 1 1 25 PHE HE1 H 7.219 -0.676 5.058 1.00 . A A . 25 PHE HE1 1 1
9 13209 1 1 25 PHE HE2 H 4.738 -0.964 1.618 1.00 . A A . 25 PHE HE2 1 1
9 13210 1 1 25 PHE HZ H 6.262 0.334 3.027 1.00 . A A . 25 PHE HZ 1 1
9 13211 1 1 25 PHE N N 2.641 -4.263 5.078 1.00 . A A . 25 PHE N 1 1
9 13212 1 1 25 PHE O O 3.959 -2.967 7.118 1.00 . A A . 25 PHE O 1 1
9 13213 1 1 26 THR C C 7.688 -4.287 8.483 1.00 . A A . 26 THR C 1 1
9 13214 1 1 26 THR CA C 6.198 -3.955 8.466 1.00 . A A . 26 THR CA 1 1
9 13215 1 1 26 THR CB C 5.539 -4.453 9.752 1.00 . A A . 26 THR CB 1 1
9 13216 1 1 26 THR CG2 C 5.999 -3.709 10.989 1.00 . A A . 26 THR CG2 1 1
9 13217 1 1 26 THR H H 5.910 -5.388 6.934 1.00 . A A . 26 THR H 1 1
9 13218 1 1 26 THR HA H 6.078 -2.885 8.399 1.00 . A A . 26 THR HA 1 1
9 13219 1 1 26 THR HB H 5.782 -5.497 9.887 1.00 . A A . 26 THR HB 1 1
9 13220 1 1 26 THR HG1 H 3.900 -3.451 9.370 1.00 . A A . 26 THR HG1 1 1
9 13221 1 1 26 THR HG21 H 5.373 -2.843 11.143 1.00 . A A . 26 THR HG21 1 1
9 13222 1 1 26 THR HG22 H 7.024 -3.394 10.857 1.00 . A A . 26 THR HG22 1 1
9 13223 1 1 26 THR HG23 H 5.931 -4.361 11.847 1.00 . A A . 26 THR HG23 1 1
9 13224 1 1 26 THR N N 5.551 -4.552 7.303 1.00 . A A . 26 THR N 1 1
9 13225 1 1 26 THR O O 8.067 -5.456 8.578 1.00 . A A . 26 THR O 1 1
9 13226 1 1 26 THR OG1 O 4.130 -4.333 9.675 1.00 . A A . 26 THR OG1 1 1
9 13227 1 1 27 GLY C C 10.779 -2.258 8.768 1.00 . A A . 27 GLY C 1 1
9 13228 1 1 27 GLY CA C 9.971 -3.487 8.385 1.00 . A A . 27 GLY CA 1 1
9 13229 1 1 27 GLY H H 8.177 -2.351 8.304 1.00 . A A . 27 GLY H 1 1
9 13230 1 1 27 GLY HA2 H 10.197 -4.277 9.085 1.00 . A A . 27 GLY HA2 1 1
9 13231 1 1 27 GLY HA3 H 10.269 -3.804 7.401 1.00 . A A . 27 GLY HA3 1 1
9 13232 1 1 27 GLY N N 8.532 -3.261 8.384 1.00 . A A . 27 GLY N 1 1
9 13233 1 1 27 GLY O O 10.256 -1.149 8.817 1.00 . A A . 27 GLY O 1 1
9 13234 1 1 28 SER C C 13.993 -1.097 8.357 1.00 . A A . 28 SER C 1 1
9 13235 1 1 28 SER CA C 12.964 -1.391 9.444 1.00 . A A . 28 SER CA 1 1
9 13236 1 1 28 SER CB C 13.694 -1.771 10.735 1.00 . A A . 28 SER CB 1 1
9 13237 1 1 28 SER H H 12.409 -3.387 8.999 1.00 . A A . 28 SER H 1 1
9 13238 1 1 28 SER HA H 12.373 -0.498 9.617 1.00 . A A . 28 SER HA 1 1
9 13239 1 1 28 SER HB2 H 14.731 -1.974 10.514 1.00 . A A . 28 SER HB2 1 1
9 13240 1 1 28 SER HB3 H 13.632 -0.958 11.435 1.00 . A A . 28 SER HB3 1 1
9 13241 1 1 28 SER HG H 12.911 -2.746 12.245 1.00 . A A . 28 SER HG 1 1
9 13242 1 1 28 SER N N 12.060 -2.473 9.050 1.00 . A A . 28 SER N 1 1
9 13243 1 1 28 SER O O 14.165 -1.879 7.424 1.00 . A A . 28 SER O 1 1
9 13244 1 1 28 SER OG O 13.123 -2.926 11.326 1.00 . A A . 28 SER OG 1 1
9 13245 1 1 29 VAL C C 17.124 0.140 8.121 1.00 . A A . 29 VAL C 1 1
9 13246 1 1 29 VAL CA C 15.727 0.424 7.556 1.00 . A A . 29 VAL CA 1 1
9 13247 1 1 29 VAL CB C 15.589 1.914 7.125 1.00 . A A . 29 VAL CB 1 1
9 13248 1 1 29 VAL CG1 C 15.291 2.830 8.309 1.00 . A A . 29 VAL CG1 1 1
9 13249 1 1 29 VAL CG2 C 16.828 2.388 6.368 1.00 . A A . 29 VAL CG2 1 1
9 13250 1 1 29 VAL H H 14.516 0.593 9.280 1.00 . A A . 29 VAL H 1 1
9 13251 1 1 29 VAL HA H 15.596 -0.187 6.679 1.00 . A A . 29 VAL HA 1 1
9 13252 1 1 29 VAL HB H 14.748 1.982 6.450 1.00 . A A . 29 VAL HB 1 1
9 13253 1 1 29 VAL HG11 H 14.362 3.354 8.132 1.00 . A A . 29 VAL HG11 1 1
9 13254 1 1 29 VAL HG12 H 16.091 3.548 8.419 1.00 . A A . 29 VAL HG12 1 1
9 13255 1 1 29 VAL HG13 H 15.206 2.249 9.212 1.00 . A A . 29 VAL HG13 1 1
9 13256 1 1 29 VAL HG21 H 17.555 1.593 6.325 1.00 . A A . 29 VAL HG21 1 1
9 13257 1 1 29 VAL HG22 H 17.257 3.240 6.875 1.00 . A A . 29 VAL HG22 1 1
9 13258 1 1 29 VAL HG23 H 16.548 2.673 5.364 1.00 . A A . 29 VAL HG23 1 1
9 13259 1 1 29 VAL N N 14.693 0.028 8.506 1.00 . A A . 29 VAL N 1 1
9 13260 1 1 29 VAL O O 17.744 -0.864 7.769 1.00 . A A . 29 VAL O 1 1
9 13261 1 1 30 ASP C C 18.798 0.122 10.950 1.00 . A A . 30 ASP C 1 1
9 13262 1 1 30 ASP CA C 18.929 0.820 9.602 1.00 . A A . 30 ASP CA 1 1
9 13263 1 1 30 ASP CB C 19.633 2.167 9.781 1.00 . A A . 30 ASP CB 1 1
9 13264 1 1 30 ASP CG C 21.141 2.052 9.668 1.00 . A A . 30 ASP CG 1 1
9 13265 1 1 30 ASP H H 17.087 1.785 9.258 1.00 . A A . 30 ASP H 1 1
9 13266 1 1 30 ASP HA H 19.515 0.199 8.940 1.00 . A A . 30 ASP HA 1 1
9 13267 1 1 30 ASP HB2 H 19.287 2.851 9.021 1.00 . A A . 30 ASP HB2 1 1
9 13268 1 1 30 ASP HB3 H 19.393 2.565 10.755 1.00 . A A . 30 ASP HB3 1 1
9 13269 1 1 30 ASP N N 17.617 1.009 9.001 1.00 . A A . 30 ASP N 1 1
9 13270 1 1 30 ASP O O 19.508 0.445 11.903 1.00 . A A . 30 ASP O 1 1
9 13271 1 1 30 ASP OD1 O 21.617 1.464 8.674 1.00 . A A . 30 ASP OD1 1 1
9 13272 1 1 30 ASP OD2 O 21.843 2.547 10.574 1.00 . A A . 30 ASP OD2 1 1
9 13273 1 1 31 GLY C C 16.504 -0.962 13.074 1.00 . A A . 31 GLY C 1 1
9 13274 1 1 31 GLY CA C 17.650 -1.547 12.268 1.00 . A A . 31 GLY CA 1 1
9 13275 1 1 31 GLY H H 17.326 -1.038 10.243 1.00 . A A . 31 GLY H 1 1
9 13276 1 1 31 GLY HA2 H 17.427 -2.578 12.039 1.00 . A A . 31 GLY HA2 1 1
9 13277 1 1 31 GLY HA3 H 18.551 -1.506 12.862 1.00 . A A . 31 GLY HA3 1 1
9 13278 1 1 31 GLY N N 17.872 -0.829 11.029 1.00 . A A . 31 GLY N 1 1
9 13279 1 1 31 GLY O O 16.094 -1.535 14.084 1.00 . A A . 31 GLY O 1 1
9 13280 1 1 32 GLU C C 13.821 1.280 12.296 1.00 . A A . 32 GLU C 1 1
9 13281 1 1 32 GLU CA C 14.875 0.833 13.303 1.00 . A A . 32 GLU CA 1 1
9 13282 1 1 32 GLU CB C 15.378 2.032 14.110 1.00 . A A . 32 GLU CB 1 1
9 13283 1 1 32 GLU CD C 16.049 1.013 16.323 1.00 . A A . 32 GLU CD 1 1
9 13284 1 1 32 GLU CG C 16.522 1.689 15.051 1.00 . A A . 32 GLU CG 1 1
9 13285 1 1 32 GLU H H 16.348 0.582 11.807 1.00 . A A . 32 GLU H 1 1
9 13286 1 1 32 GLU HA H 14.430 0.117 13.977 1.00 . A A . 32 GLU HA 1 1
9 13287 1 1 32 GLU HB2 H 15.718 2.795 13.427 1.00 . A A . 32 GLU HB2 1 1
9 13288 1 1 32 GLU HB3 H 14.562 2.424 14.698 1.00 . A A . 32 GLU HB3 1 1
9 13289 1 1 32 GLU HG2 H 17.202 1.021 14.541 1.00 . A A . 32 GLU HG2 1 1
9 13290 1 1 32 GLU HG3 H 17.041 2.599 15.313 1.00 . A A . 32 GLU HG3 1 1
9 13291 1 1 32 GLU N N 15.982 0.176 12.622 1.00 . A A . 32 GLU N 1 1
9 13292 1 1 32 GLU O O 14.075 2.135 11.448 1.00 . A A . 32 GLU O 1 1
9 13293 1 1 32 GLU OE1 O 15.402 1.689 17.150 1.00 . A A . 32 GLU OE1 1 1
9 13294 1 1 32 GLU OE2 O 16.329 -0.193 16.493 1.00 . A A . 32 GLU OE2 1 1
9 13295 1 1 33 GLU C C 11.209 2.462 11.540 1.00 . A A . 33 GLU C 1 1
9 13296 1 1 33 GLU CA C 11.542 0.987 11.494 1.00 . A A . 33 GLU CA 1 1
9 13297 1 1 33 GLU CB C 10.313 0.156 11.861 1.00 . A A . 33 GLU CB 1 1
9 13298 1 1 33 GLU CD C 8.745 1.085 13.606 1.00 . A A . 33 GLU CD 1 1
9 13299 1 1 33 GLU CG C 9.957 0.216 13.336 1.00 . A A . 33 GLU CG 1 1
9 13300 1 1 33 GLU H H 12.505 0.007 13.075 1.00 . A A . 33 GLU H 1 1
9 13301 1 1 33 GLU HA H 11.851 0.735 10.494 1.00 . A A . 33 GLU HA 1 1
9 13302 1 1 33 GLU HB2 H 9.467 0.516 11.295 1.00 . A A . 33 GLU HB2 1 1
9 13303 1 1 33 GLU HB3 H 10.496 -0.876 11.597 1.00 . A A . 33 GLU HB3 1 1
9 13304 1 1 33 GLU HG2 H 9.750 -0.785 13.686 1.00 . A A . 33 GLU HG2 1 1
9 13305 1 1 33 GLU HG3 H 10.798 0.620 13.878 1.00 . A A . 33 GLU HG3 1 1
9 13306 1 1 33 GLU N N 12.639 0.681 12.392 1.00 . A A . 33 GLU N 1 1
9 13307 1 1 33 GLU O O 10.884 3.010 12.592 1.00 . A A . 33 GLU O 1 1
9 13308 1 1 33 GLU OE1 O 7.814 1.081 12.772 1.00 . A A . 33 GLU OE1 1 1
9 13309 1 1 33 GLU OE2 O 8.727 1.769 14.650 1.00 . A A . 33 GLU OE2 1 1
9 13310 1 1 34 PHE C C 9.598 4.864 10.112 1.00 . A A . 34 PHE C 1 1
9 13311 1 1 34 PHE CA C 11.083 4.541 10.268 1.00 . A A . 34 PHE CA 1 1
9 13312 1 1 34 PHE CB C 11.914 5.090 9.085 1.00 . A A . 34 PHE CB 1 1
9 13313 1 1 34 PHE CD1 C 11.314 3.323 7.371 1.00 . A A . 34 PHE CD1 1 1
9 13314 1 1 34 PHE CD2 C 11.157 5.617 6.742 1.00 . A A . 34 PHE CD2 1 1
9 13315 1 1 34 PHE CE1 C 10.898 2.946 6.108 1.00 . A A . 34 PHE CE1 1 1
9 13316 1 1 34 PHE CE2 C 10.740 5.245 5.479 1.00 . A A . 34 PHE CE2 1 1
9 13317 1 1 34 PHE CG C 11.448 4.663 7.708 1.00 . A A . 34 PHE CG 1 1
9 13318 1 1 34 PHE CZ C 10.611 3.909 5.162 1.00 . A A . 34 PHE CZ 1 1
9 13319 1 1 34 PHE H H 11.635 2.642 9.591 1.00 . A A . 34 PHE H 1 1
9 13320 1 1 34 PHE HA H 11.423 5.022 11.158 1.00 . A A . 34 PHE HA 1 1
9 13321 1 1 34 PHE HB2 H 11.888 6.167 9.117 1.00 . A A . 34 PHE HB2 1 1
9 13322 1 1 34 PHE HB3 H 12.937 4.763 9.203 1.00 . A A . 34 PHE HB3 1 1
9 13323 1 1 34 PHE HD1 H 11.536 2.565 8.105 1.00 . A A . 34 PHE HD1 1 1
9 13324 1 1 34 PHE HD2 H 11.257 6.664 6.987 1.00 . A A . 34 PHE HD2 1 1
9 13325 1 1 34 PHE HE1 H 10.801 1.900 5.861 1.00 . A A . 34 PHE HE1 1 1
9 13326 1 1 34 PHE HE2 H 10.516 5.999 4.741 1.00 . A A . 34 PHE HE2 1 1
9 13327 1 1 34 PHE HZ H 10.288 3.616 4.174 1.00 . A A . 34 PHE HZ 1 1
9 13328 1 1 34 PHE N N 11.330 3.105 10.394 1.00 . A A . 34 PHE N 1 1
9 13329 1 1 34 PHE O O 8.752 4.287 10.796 1.00 . A A . 34 PHE O 1 1
9 13330 1 1 35 GLU C C 7.152 5.030 8.239 1.00 . A A . 35 GLU C 1 1
9 13331 1 1 35 GLU CA C 7.909 6.160 8.930 1.00 . A A . 35 GLU CA 1 1
9 13332 1 1 35 GLU CB C 7.874 7.413 8.052 1.00 . A A . 35 GLU CB 1 1
9 13333 1 1 35 GLU CD C 6.993 9.556 9.057 1.00 . A A . 35 GLU CD 1 1
9 13334 1 1 35 GLU CG C 8.213 8.693 8.798 1.00 . A A . 35 GLU CG 1 1
9 13335 1 1 35 GLU H H 9.996 6.145 8.662 1.00 . A A . 35 GLU H 1 1
9 13336 1 1 35 GLU HA H 7.431 6.376 9.873 1.00 . A A . 35 GLU HA 1 1
9 13337 1 1 35 GLU HB2 H 8.585 7.293 7.247 1.00 . A A . 35 GLU HB2 1 1
9 13338 1 1 35 GLU HB3 H 6.884 7.516 7.633 1.00 . A A . 35 GLU HB3 1 1
9 13339 1 1 35 GLU HG2 H 8.660 8.436 9.747 1.00 . A A . 35 GLU HG2 1 1
9 13340 1 1 35 GLU HG3 H 8.919 9.261 8.210 1.00 . A A . 35 GLU HG3 1 1
9 13341 1 1 35 GLU N N 9.288 5.767 9.202 1.00 . A A . 35 GLU N 1 1
9 13342 1 1 35 GLU O O 6.092 4.604 8.698 1.00 . A A . 35 GLU O 1 1
9 13343 1 1 35 GLU OE1 O 5.951 9.003 9.466 1.00 . A A . 35 GLU OE1 1 1
9 13344 1 1 35 GLU OE2 O 7.082 10.785 8.854 1.00 . A A . 35 GLU OE2 1 1
9 13345 1 1 36 GLY C C 7.365 2.112 6.965 1.00 . A A . 36 GLY C 1 1
9 13346 1 1 36 GLY CA C 7.085 3.479 6.376 1.00 . A A . 36 GLY CA 1 1
9 13347 1 1 36 GLY H H 8.555 4.939 6.812 1.00 . A A . 36 GLY H 1 1
9 13348 1 1 36 GLY HA2 H 6.018 3.637 6.360 1.00 . A A . 36 GLY HA2 1 1
9 13349 1 1 36 GLY HA3 H 7.454 3.501 5.360 1.00 . A A . 36 GLY HA3 1 1
9 13350 1 1 36 GLY N N 7.710 4.554 7.126 1.00 . A A . 36 GLY N 1 1
9 13351 1 1 36 GLY O O 7.068 1.094 6.344 1.00 . A A . 36 GLY O 1 1
9 13352 1 1 37 GLY C C 7.022 -0.067 8.980 1.00 . A A . 37 GLY C 1 1
9 13353 1 1 37 GLY CA C 8.241 0.822 8.807 1.00 . A A . 37 GLY CA 1 1
9 13354 1 1 37 GLY H H 8.155 2.921 8.619 1.00 . A A . 37 GLY H 1 1
9 13355 1 1 37 GLY HA2 H 8.967 0.300 8.207 1.00 . A A . 37 GLY HA2 1 1
9 13356 1 1 37 GLY HA3 H 8.669 1.022 9.775 1.00 . A A . 37 GLY HA3 1 1
9 13357 1 1 37 GLY N N 7.936 2.083 8.166 1.00 . A A . 37 GLY N 1 1
9 13358 1 1 37 GLY O O 7.152 -1.237 9.332 1.00 . A A . 37 GLY O 1 1
9 13359 1 1 38 LYS C C 3.540 0.257 7.895 1.00 . A A . 38 LYS C 1 1
9 13360 1 1 38 LYS CA C 4.602 -0.279 8.850 1.00 . A A . 38 LYS CA 1 1
9 13361 1 1 38 LYS CB C 4.083 -0.245 10.290 1.00 . A A . 38 LYS CB 1 1
9 13362 1 1 38 LYS CD C 5.057 1.632 11.650 1.00 . A A . 38 LYS CD 1 1
9 13363 1 1 38 LYS CE C 5.821 2.737 10.938 1.00 . A A . 38 LYS CE 1 1
9 13364 1 1 38 LYS CG C 3.866 1.159 10.832 1.00 . A A . 38 LYS CG 1 1
9 13365 1 1 38 LYS H H 5.789 1.418 8.445 1.00 . A A . 38 LYS H 1 1
9 13366 1 1 38 LYS HA H 4.822 -1.302 8.582 1.00 . A A . 38 LYS HA 1 1
9 13367 1 1 38 LYS HB2 H 3.142 -0.772 10.333 1.00 . A A . 38 LYS HB2 1 1
9 13368 1 1 38 LYS HB3 H 4.794 -0.749 10.929 1.00 . A A . 38 LYS HB3 1 1
9 13369 1 1 38 LYS HD2 H 4.704 2.008 12.599 1.00 . A A . 38 LYS HD2 1 1
9 13370 1 1 38 LYS HD3 H 5.722 0.797 11.819 1.00 . A A . 38 LYS HD3 1 1
9 13371 1 1 38 LYS HE2 H 6.879 2.535 11.019 1.00 . A A . 38 LYS HE2 1 1
9 13372 1 1 38 LYS HE3 H 5.536 2.742 9.896 1.00 . A A . 38 LYS HE3 1 1
9 13373 1 1 38 LYS HG2 H 3.719 1.835 10.006 1.00 . A A . 38 LYS HG2 1 1
9 13374 1 1 38 LYS HG3 H 2.987 1.159 11.460 1.00 . A A . 38 LYS HG3 1 1
9 13375 1 1 38 LYS HZ1 H 5.265 4.744 10.773 1.00 . A A . 38 LYS HZ1 1 1
9 13376 1 1 38 LYS HZ2 H 6.385 4.443 12.004 1.00 . A A . 38 LYS HZ2 1 1
9 13377 1 1 38 LYS HZ3 H 4.763 4.010 12.215 1.00 . A A . 38 LYS HZ3 1 1
9 13378 1 1 38 LYS N N 5.836 0.483 8.727 1.00 . A A . 38 LYS N 1 1
9 13379 1 1 38 LYS NZ N 5.538 4.078 11.524 1.00 . A A . 38 LYS NZ 1 1
9 13380 1 1 38 LYS O O 3.177 1.432 7.944 1.00 . A A . 38 LYS O 1 1
9 13381 1 1 39 ALA C C 0.919 -1.294 6.040 1.00 . A A . 39 ALA C 1 1
9 13382 1 1 39 ALA CA C 2.025 -0.250 6.062 1.00 . A A . 39 ALA CA 1 1
9 13383 1 1 39 ALA CB C 2.630 -0.089 4.674 1.00 . A A . 39 ALA CB 1 1
9 13384 1 1 39 ALA H H 3.379 -1.539 7.044 1.00 . A A . 39 ALA H 1 1
9 13385 1 1 39 ALA HA H 1.605 0.700 6.361 1.00 . A A . 39 ALA HA 1 1
9 13386 1 1 39 ALA HB1 H 1.949 -0.491 3.935 1.00 . A A . 39 ALA HB1 1 1
9 13387 1 1 39 ALA HB2 H 3.570 -0.623 4.624 1.00 . A A . 39 ALA HB2 1 1
9 13388 1 1 39 ALA HB3 H 2.801 0.958 4.474 1.00 . A A . 39 ALA HB3 1 1
9 13389 1 1 39 ALA N N 3.046 -0.617 7.030 1.00 . A A . 39 ALA N 1 1
9 13390 1 1 39 ALA O O 1.171 -2.484 6.224 1.00 . A A . 39 ALA O 1 1
9 13391 1 1 40 SER C C -2.053 -1.787 4.379 1.00 . A A . 40 SER C 1 1
9 13392 1 1 40 SER CA C -1.449 -1.743 5.775 1.00 . A A . 40 SER CA 1 1
9 13393 1 1 40 SER CB C -2.510 -1.306 6.786 1.00 . A A . 40 SER CB 1 1
9 13394 1 1 40 SER H H -0.444 0.117 5.679 1.00 . A A . 40 SER H 1 1
9 13395 1 1 40 SER HA H -1.102 -2.730 6.034 1.00 . A A . 40 SER HA 1 1
9 13396 1 1 40 SER HB2 H -3.474 -1.678 6.477 1.00 . A A . 40 SER HB2 1 1
9 13397 1 1 40 SER HB3 H -2.263 -1.707 7.759 1.00 . A A . 40 SER HB3 1 1
9 13398 1 1 40 SER HG H -2.044 0.404 7.622 1.00 . A A . 40 SER HG 1 1
9 13399 1 1 40 SER N N -0.306 -0.842 5.817 1.00 . A A . 40 SER N 1 1
9 13400 1 1 40 SER O O -2.073 -2.832 3.730 1.00 . A A . 40 SER O 1 1
9 13401 1 1 40 SER OG O -2.576 0.107 6.880 1.00 . A A . 40 SER OG 1 1
9 13402 1 1 41 ASP C C -1.986 0.119 1.665 1.00 . A A . 41 ASP C 1 1
9 13403 1 1 41 ASP CA C -3.035 -0.518 2.558 1.00 . A A . 41 ASP CA 1 1
9 13404 1 1 41 ASP CB C -4.314 0.322 2.566 1.00 . A A . 41 ASP CB 1 1
9 13405 1 1 41 ASP CG C -5.363 -0.235 3.508 1.00 . A A . 41 ASP CG 1 1
9 13406 1 1 41 ASP H H -2.381 0.183 4.390 1.00 . A A . 41 ASP H 1 1
9 13407 1 1 41 ASP HA H -3.257 -1.511 2.193 1.00 . A A . 41 ASP HA 1 1
9 13408 1 1 41 ASP HB2 H -4.076 1.327 2.876 1.00 . A A . 41 ASP HB2 1 1
9 13409 1 1 41 ASP HB3 H -4.729 0.344 1.569 1.00 . A A . 41 ASP HB3 1 1
9 13410 1 1 41 ASP N N -2.492 -0.638 3.894 1.00 . A A . 41 ASP N 1 1
9 13411 1 1 41 ASP O O -2.131 1.271 1.254 1.00 . A A . 41 ASP O 1 1
9 13412 1 1 41 ASP OD1 O -5.767 -1.402 3.323 1.00 . A A . 41 ASP OD1 1 1
9 13413 1 1 41 ASP OD2 O -5.783 0.497 4.430 1.00 . A A . 41 ASP OD2 1 1
9 13414 1 1 42 PHE C C -0.204 -0.393 -0.954 1.00 . A A . 42 PHE C 1 1
9 13415 1 1 42 PHE CA C 0.116 -0.093 0.500 1.00 . A A . 42 PHE CA 1 1
9 13416 1 1 42 PHE CB C 1.477 -0.686 0.878 1.00 . A A . 42 PHE CB 1 1
9 13417 1 1 42 PHE CD1 C 2.675 1.454 0.351 1.00 . A A . 42 PHE CD1 1 1
9 13418 1 1 42 PHE CD2 C 3.718 -0.600 -0.271 1.00 . A A . 42 PHE CD2 1 1
9 13419 1 1 42 PHE CE1 C 3.744 2.158 -0.171 1.00 . A A . 42 PHE CE1 1 1
9 13420 1 1 42 PHE CE2 C 4.788 0.099 -0.794 1.00 . A A . 42 PHE CE2 1 1
9 13421 1 1 42 PHE CG C 2.649 0.070 0.308 1.00 . A A . 42 PHE CG 1 1
9 13422 1 1 42 PHE CZ C 4.801 1.480 -0.744 1.00 . A A . 42 PHE CZ 1 1
9 13423 1 1 42 PHE H H -0.876 -1.540 1.681 1.00 . A A . 42 PHE H 1 1
9 13424 1 1 42 PHE HA H 0.148 0.978 0.635 1.00 . A A . 42 PHE HA 1 1
9 13425 1 1 42 PHE HB2 H 1.576 -0.687 1.954 1.00 . A A . 42 PHE HB2 1 1
9 13426 1 1 42 PHE HB3 H 1.529 -1.696 0.517 1.00 . A A . 42 PHE HB3 1 1
9 13427 1 1 42 PHE HD1 H 1.851 1.985 0.799 1.00 . A A . 42 PHE HD1 1 1
9 13428 1 1 42 PHE HD2 H 3.718 -1.682 -0.305 1.00 . A A . 42 PHE HD2 1 1
9 13429 1 1 42 PHE HE1 H 3.752 3.236 -0.130 1.00 . A A . 42 PHE HE1 1 1
9 13430 1 1 42 PHE HE2 H 5.615 -0.433 -1.242 1.00 . A A . 42 PHE HE2 1 1
9 13431 1 1 42 PHE HZ H 5.636 2.028 -1.153 1.00 . A A . 42 PHE HZ 1 1
9 13432 1 1 42 PHE N N -0.939 -0.618 1.357 1.00 . A A . 42 PHE N 1 1
9 13433 1 1 42 PHE O O -0.121 -1.539 -1.395 1.00 . A A . 42 PHE O 1 1
9 13434 1 1 43 VAL C C 0.330 0.539 -3.968 1.00 . A A . 43 VAL C 1 1
9 13435 1 1 43 VAL CA C -0.918 0.484 -3.099 1.00 . A A . 43 VAL CA 1 1
9 13436 1 1 43 VAL CB C -1.898 1.578 -3.547 1.00 . A A . 43 VAL CB 1 1
9 13437 1 1 43 VAL CG1 C -2.386 1.315 -4.962 1.00 . A A . 43 VAL CG1 1 1
9 13438 1 1 43 VAL CG2 C -3.067 1.675 -2.579 1.00 . A A . 43 VAL CG2 1 1
9 13439 1 1 43 VAL H H -0.628 1.536 -1.303 1.00 . A A . 43 VAL H 1 1
9 13440 1 1 43 VAL HA H -1.397 -0.477 -3.225 1.00 . A A . 43 VAL HA 1 1
9 13441 1 1 43 VAL HB H -1.373 2.521 -3.536 1.00 . A A . 43 VAL HB 1 1
9 13442 1 1 43 VAL HG11 H -2.054 0.336 -5.281 1.00 . A A . 43 VAL HG11 1 1
9 13443 1 1 43 VAL HG12 H -1.984 2.066 -5.625 1.00 . A A . 43 VAL HG12 1 1
9 13444 1 1 43 VAL HG13 H -3.466 1.354 -4.985 1.00 . A A . 43 VAL HG13 1 1
9 13445 1 1 43 VAL HG21 H -3.973 1.884 -3.127 1.00 . A A . 43 VAL HG21 1 1
9 13446 1 1 43 VAL HG22 H -2.884 2.470 -1.871 1.00 . A A . 43 VAL HG22 1 1
9 13447 1 1 43 VAL HG23 H -3.174 0.739 -2.049 1.00 . A A . 43 VAL HG23 1 1
9 13448 1 1 43 VAL N N -0.577 0.640 -1.698 1.00 . A A . 43 VAL N 1 1
9 13449 1 1 43 VAL O O 0.819 1.615 -4.311 1.00 . A A . 43 VAL O 1 1
9 13450 1 1 44 LEU C C 1.687 -0.769 -6.610 1.00 . A A . 44 LEU C 1 1
9 13451 1 1 44 LEU CA C 2.042 -0.730 -5.132 1.00 . A A . 44 LEU CA 1 1
9 13452 1 1 44 LEU CB C 2.830 -1.978 -4.754 1.00 . A A . 44 LEU CB 1 1
9 13453 1 1 44 LEU CD1 C 5.005 -3.065 -4.225 1.00 . A A . 44 LEU CD1 1 1
9 13454 1 1 44 LEU CD2 C 4.970 -1.026 -5.655 1.00 . A A . 44 LEU CD2 1 1
9 13455 1 1 44 LEU CG C 4.313 -1.747 -4.485 1.00 . A A . 44 LEU CG 1 1
9 13456 1 1 44 LEU H H 0.413 -1.454 -4.001 1.00 . A A . 44 LEU H 1 1
9 13457 1 1 44 LEU HA H 2.649 0.141 -4.943 1.00 . A A . 44 LEU HA 1 1
9 13458 1 1 44 LEU HB2 H 2.387 -2.402 -3.864 1.00 . A A . 44 LEU HB2 1 1
9 13459 1 1 44 LEU HB3 H 2.740 -2.696 -5.556 1.00 . A A . 44 LEU HB3 1 1
9 13460 1 1 44 LEU HD11 H 4.760 -3.415 -3.232 1.00 . A A . 44 LEU HD11 1 1
9 13461 1 1 44 LEU HD12 H 6.066 -2.926 -4.305 1.00 . A A . 44 LEU HD12 1 1
9 13462 1 1 44 LEU HD13 H 4.680 -3.791 -4.955 1.00 . A A . 44 LEU HD13 1 1
9 13463 1 1 44 LEU HD21 H 4.258 -0.917 -6.458 1.00 . A A . 44 LEU HD21 1 1
9 13464 1 1 44 LEU HD22 H 5.817 -1.598 -6.003 1.00 . A A . 44 LEU HD22 1 1
9 13465 1 1 44 LEU HD23 H 5.302 -0.049 -5.335 1.00 . A A . 44 LEU HD23 1 1
9 13466 1 1 44 LEU HG H 4.423 -1.131 -3.604 1.00 . A A . 44 LEU HG 1 1
9 13467 1 1 44 LEU N N 0.845 -0.633 -4.313 1.00 . A A . 44 LEU N 1 1
9 13468 1 1 44 LEU O O 0.786 -1.496 -7.017 1.00 . A A . 44 LEU O 1 1
9 13469 1 1 45 ALA C C 3.167 -0.836 -9.591 1.00 . A A . 45 ALA C 1 1
9 13470 1 1 45 ALA CA C 2.188 0.063 -8.843 1.00 . A A . 45 ALA CA 1 1
9 13471 1 1 45 ALA CB C 2.293 1.497 -9.336 1.00 . A A . 45 ALA CB 1 1
9 13472 1 1 45 ALA H H 3.126 0.551 -7.008 1.00 . A A . 45 ALA H 1 1
9 13473 1 1 45 ALA HA H 1.185 -0.286 -9.036 1.00 . A A . 45 ALA HA 1 1
9 13474 1 1 45 ALA HB1 H 1.811 2.156 -8.629 1.00 . A A . 45 ALA HB1 1 1
9 13475 1 1 45 ALA HB2 H 1.806 1.582 -10.296 1.00 . A A . 45 ALA HB2 1 1
9 13476 1 1 45 ALA HB3 H 3.333 1.769 -9.431 1.00 . A A . 45 ALA HB3 1 1
9 13477 1 1 45 ALA N N 2.413 0.008 -7.403 1.00 . A A . 45 ALA N 1 1
9 13478 1 1 45 ALA O O 4.346 -0.512 -9.729 1.00 . A A . 45 ALA O 1 1
9 13479 1 1 46 MET C C 3.961 -2.358 -12.124 1.00 . A A . 46 MET C 1 1
9 13480 1 1 46 MET CA C 3.476 -2.933 -10.801 1.00 . A A . 46 MET CA 1 1
9 13481 1 1 46 MET CB C 2.679 -4.211 -11.059 1.00 . A A . 46 MET CB 1 1
9 13482 1 1 46 MET CE C 3.326 -4.159 -7.455 1.00 . A A . 46 MET CE 1 1
9 13483 1 1 46 MET CG C 2.022 -4.776 -9.814 1.00 . A A . 46 MET CG 1 1
9 13484 1 1 46 MET H H 1.716 -2.166 -9.916 1.00 . A A . 46 MET H 1 1
9 13485 1 1 46 MET HA H 4.329 -3.173 -10.196 1.00 . A A . 46 MET HA 1 1
9 13486 1 1 46 MET HB2 H 1.909 -4.002 -11.783 1.00 . A A . 46 MET HB2 1 1
9 13487 1 1 46 MET HB3 H 3.345 -4.961 -11.460 1.00 . A A . 46 MET HB3 1 1
9 13488 1 1 46 MET HE1 H 4.038 -4.433 -6.691 1.00 . A A . 46 MET HE1 1 1
9 13489 1 1 46 MET HE2 H 2.356 -4.004 -7.007 1.00 . A A . 46 MET HE2 1 1
9 13490 1 1 46 MET HE3 H 3.649 -3.250 -7.939 1.00 . A A . 46 MET HE3 1 1
9 13491 1 1 46 MET HG2 H 1.486 -3.984 -9.314 1.00 . A A . 46 MET HG2 1 1
9 13492 1 1 46 MET HG3 H 1.331 -5.550 -10.106 1.00 . A A . 46 MET HG3 1 1
9 13493 1 1 46 MET N N 2.663 -1.971 -10.067 1.00 . A A . 46 MET N 1 1
9 13494 1 1 46 MET O O 3.330 -2.550 -13.159 1.00 . A A . 46 MET O 1 1
9 13495 1 1 46 MET SD S 3.220 -5.474 -8.663 1.00 . A A . 46 MET SD 1 1
9 13496 1 1 47 GLY C C 5.247 0.367 -13.479 1.00 . A A . 47 GLY C 1 1
9 13497 1 1 47 GLY CA C 5.653 -1.081 -13.286 1.00 . A A . 47 GLY CA 1 1
9 13498 1 1 47 GLY H H 5.551 -1.558 -11.223 1.00 . A A . 47 GLY H 1 1
9 13499 1 1 47 GLY HA2 H 6.730 -1.136 -13.233 1.00 . A A . 47 GLY HA2 1 1
9 13500 1 1 47 GLY HA3 H 5.318 -1.653 -14.139 1.00 . A A . 47 GLY HA3 1 1
9 13501 1 1 47 GLY N N 5.094 -1.666 -12.081 1.00 . A A . 47 GLY N 1 1
9 13502 1 1 47 GLY O O 4.692 0.732 -14.515 1.00 . A A . 47 GLY O 1 1
9 13503 1 1 48 GLN C C 6.374 3.452 -12.064 1.00 . A A . 48 GLN C 1 1
9 13504 1 1 48 GLN CA C 5.197 2.610 -12.539 1.00 . A A . 48 GLN CA 1 1
9 13505 1 1 48 GLN CB C 3.966 2.900 -11.680 1.00 . A A . 48 GLN CB 1 1
9 13506 1 1 48 GLN CD C 3.755 5.392 -12.036 1.00 . A A . 48 GLN CD 1 1
9 13507 1 1 48 GLN CG C 3.104 4.034 -12.208 1.00 . A A . 48 GLN CG 1 1
9 13508 1 1 48 GLN H H 5.977 0.841 -11.682 1.00 . A A . 48 GLN H 1 1
9 13509 1 1 48 GLN HA H 4.979 2.860 -13.566 1.00 . A A . 48 GLN HA 1 1
9 13510 1 1 48 GLN HB2 H 3.359 2.008 -11.635 1.00 . A A . 48 GLN HB2 1 1
9 13511 1 1 48 GLN HB3 H 4.290 3.156 -10.683 1.00 . A A . 48 GLN HB3 1 1
9 13512 1 1 48 GLN HE21 H 4.043 5.036 -10.103 1.00 . A A . 48 GLN HE21 1 1
9 13513 1 1 48 GLN HE22 H 4.600 6.567 -10.674 1.00 . A A . 48 GLN HE22 1 1
9 13514 1 1 48 GLN HG2 H 2.919 3.870 -13.258 1.00 . A A . 48 GLN HG2 1 1
9 13515 1 1 48 GLN HG3 H 2.165 4.032 -11.673 1.00 . A A . 48 GLN HG3 1 1
9 13516 1 1 48 GLN N N 5.530 1.192 -12.480 1.00 . A A . 48 GLN N 1 1
9 13517 1 1 48 GLN NE2 N 4.175 5.697 -10.815 1.00 . A A . 48 GLN NE2 1 1
9 13518 1 1 48 GLN O O 6.997 4.167 -12.849 1.00 . A A . 48 GLN O 1 1
9 13519 1 1 48 GLN OE1 O 3.879 6.159 -12.992 1.00 . A A . 48 GLN OE1 1 1
9 13520 1 1 49 GLY C C 9.026 3.244 -10.052 1.00 . A A . 49 GLY C 1 1
9 13521 1 1 49 GLY CA C 7.786 4.100 -10.213 1.00 . A A . 49 GLY CA 1 1
9 13522 1 1 49 GLY H H 6.149 2.761 -10.202 1.00 . A A . 49 GLY H 1 1
9 13523 1 1 49 GLY HA2 H 8.014 4.929 -10.864 1.00 . A A . 49 GLY HA2 1 1
9 13524 1 1 49 GLY HA3 H 7.496 4.482 -9.247 1.00 . A A . 49 GLY HA3 1 1
9 13525 1 1 49 GLY N N 6.678 3.353 -10.775 1.00 . A A . 49 GLY N 1 1
9 13526 1 1 49 GLY O O 9.458 2.980 -8.934 1.00 . A A . 49 GLY O 1 1
9 13527 1 1 50 ARG C C 10.753 0.922 -10.052 1.00 . A A . 50 ARG C 1 1
9 13528 1 1 50 ARG CA C 10.793 1.968 -11.170 1.00 . A A . 50 ARG CA 1 1
9 13529 1 1 50 ARG CB C 12.054 2.834 -11.054 1.00 . A A . 50 ARG CB 1 1
9 13530 1 1 50 ARG CD C 13.662 3.126 -9.138 1.00 . A A . 50 ARG CD 1 1
9 13531 1 1 50 ARG CG C 12.274 3.444 -9.675 1.00 . A A . 50 ARG CG 1 1
9 13532 1 1 50 ARG CZ C 15.284 2.412 -10.862 1.00 . A A . 50 ARG CZ 1 1
9 13533 1 1 50 ARG H H 9.191 3.051 -12.034 1.00 . A A . 50 ARG H 1 1
9 13534 1 1 50 ARG HA H 10.823 1.446 -12.115 1.00 . A A . 50 ARG HA 1 1
9 13535 1 1 50 ARG HB2 H 12.910 2.226 -11.295 1.00 . A A . 50 ARG HB2 1 1
9 13536 1 1 50 ARG HB3 H 11.984 3.639 -11.770 1.00 . A A . 50 ARG HB3 1 1
9 13537 1 1 50 ARG HD2 H 13.851 3.751 -8.279 1.00 . A A . 50 ARG HD2 1 1
9 13538 1 1 50 ARG HD3 H 13.692 2.090 -8.839 1.00 . A A . 50 ARG HD3 1 1
9 13539 1 1 50 ARG HE H 14.992 4.296 -10.271 1.00 . A A . 50 ARG HE 1 1
9 13540 1 1 50 ARG HG2 H 12.164 4.516 -9.745 1.00 . A A . 50 ARG HG2 1 1
9 13541 1 1 50 ARG HG3 H 11.537 3.050 -8.993 1.00 . A A . 50 ARG HG3 1 1
9 13542 1 1 50 ARG HH11 H 14.205 0.893 -10.071 1.00 . A A . 50 ARG HH11 1 1
9 13543 1 1 50 ARG HH12 H 15.361 0.434 -11.273 1.00 . A A . 50 ARG HH12 1 1
9 13544 1 1 50 ARG HH21 H 16.501 3.684 -11.854 1.00 . A A . 50 ARG HH21 1 1
9 13545 1 1 50 ARG HH22 H 16.663 2.015 -12.286 1.00 . A A . 50 ARG HH22 1 1
9 13546 1 1 50 ARG N N 9.593 2.807 -11.175 1.00 . A A . 50 ARG N 1 1
9 13547 1 1 50 ARG NE N 14.705 3.368 -10.136 1.00 . A A . 50 ARG NE 1 1
9 13548 1 1 50 ARG NH1 N 14.919 1.142 -10.723 1.00 . A A . 50 ARG NH1 1 1
9 13549 1 1 50 ARG NH2 N 16.227 2.729 -11.739 1.00 . A A . 50 ARG NH2 1 1
9 13550 1 1 50 ARG O O 11.612 0.900 -9.171 1.00 . A A . 50 ARG O 1 1
9 13551 1 1 51 MET C C 10.899 -1.754 -8.885 1.00 . A A . 51 MET C 1 1
9 13552 1 1 51 MET CA C 9.592 -0.997 -9.102 1.00 . A A . 51 MET CA 1 1
9 13553 1 1 51 MET CB C 8.491 -1.964 -9.533 1.00 . A A . 51 MET CB 1 1
9 13554 1 1 51 MET CE C 6.941 -3.956 -7.174 1.00 . A A . 51 MET CE 1 1
9 13555 1 1 51 MET CG C 7.184 -1.747 -8.795 1.00 . A A . 51 MET CG 1 1
9 13556 1 1 51 MET H H 9.099 0.121 -10.833 1.00 . A A . 51 MET H 1 1
9 13557 1 1 51 MET HA H 9.302 -0.531 -8.173 1.00 . A A . 51 MET HA 1 1
9 13558 1 1 51 MET HB2 H 8.309 -1.838 -10.590 1.00 . A A . 51 MET HB2 1 1
9 13559 1 1 51 MET HB3 H 8.820 -2.976 -9.349 1.00 . A A . 51 MET HB3 1 1
9 13560 1 1 51 MET HE1 H 6.195 -3.986 -6.393 1.00 . A A . 51 MET HE1 1 1
9 13561 1 1 51 MET HE2 H 7.773 -3.342 -6.859 1.00 . A A . 51 MET HE2 1 1
9 13562 1 1 51 MET HE3 H 7.288 -4.956 -7.379 1.00 . A A . 51 MET HE3 1 1
9 13563 1 1 51 MET HG2 H 7.403 -1.379 -7.802 1.00 . A A . 51 MET HG2 1 1
9 13564 1 1 51 MET HG3 H 6.600 -1.013 -9.331 1.00 . A A . 51 MET HG3 1 1
9 13565 1 1 51 MET N N 9.750 0.055 -10.101 1.00 . A A . 51 MET N 1 1
9 13566 1 1 51 MET O O 11.382 -2.451 -9.778 1.00 . A A . 51 MET O 1 1
9 13567 1 1 51 MET SD S 6.223 -3.260 -8.650 1.00 . A A . 51 MET SD 1 1
9 13568 1 1 52 ILE C C 12.510 -3.800 -7.278 1.00 . A A . 52 ILE C 1 1
9 13569 1 1 52 ILE CA C 12.712 -2.290 -7.351 1.00 . A A . 52 ILE CA 1 1
9 13570 1 1 52 ILE CB C 13.305 -1.798 -6.008 1.00 . A A . 52 ILE CB 1 1
9 13571 1 1 52 ILE CD1 C 12.714 -1.133 -3.622 1.00 . A A . 52 ILE CD1 1 1
9 13572 1 1 52 ILE CG1 C 12.203 -1.407 -5.020 1.00 . A A . 52 ILE CG1 1 1
9 13573 1 1 52 ILE CG2 C 14.247 -0.628 -6.244 1.00 . A A . 52 ILE CG2 1 1
9 13574 1 1 52 ILE H H 11.025 -1.049 -7.023 1.00 . A A . 52 ILE H 1 1
9 13575 1 1 52 ILE HA H 13.426 -2.074 -8.134 1.00 . A A . 52 ILE HA 1 1
9 13576 1 1 52 ILE HB H 13.882 -2.608 -5.584 1.00 . A A . 52 ILE HB 1 1
9 13577 1 1 52 ILE HD11 H 13.171 -2.028 -3.224 1.00 . A A . 52 ILE HD11 1 1
9 13578 1 1 52 ILE HD12 H 11.891 -0.836 -2.989 1.00 . A A . 52 ILE HD12 1 1
9 13579 1 1 52 ILE HD13 H 13.448 -0.341 -3.656 1.00 . A A . 52 ILE HD13 1 1
9 13580 1 1 52 ILE HG12 H 11.715 -0.512 -5.372 1.00 . A A . 52 ILE HG12 1 1
9 13581 1 1 52 ILE HG13 H 11.480 -2.207 -4.961 1.00 . A A . 52 ILE HG13 1 1
9 13582 1 1 52 ILE HG21 H 14.703 -0.338 -5.310 1.00 . A A . 52 ILE HG21 1 1
9 13583 1 1 52 ILE HG22 H 13.691 0.206 -6.648 1.00 . A A . 52 ILE HG22 1 1
9 13584 1 1 52 ILE HG23 H 15.016 -0.920 -6.944 1.00 . A A . 52 ILE HG23 1 1
9 13585 1 1 52 ILE N N 11.463 -1.614 -7.690 1.00 . A A . 52 ILE N 1 1
9 13586 1 1 52 ILE O O 11.384 -4.278 -7.142 1.00 . A A . 52 ILE O 1 1
9 13587 1 1 53 PRO C C 12.875 -6.512 -6.006 1.00 . A A . 53 PRO C 1 1
9 13588 1 1 53 PRO CA C 13.533 -6.040 -7.293 1.00 . A A . 53 PRO CA 1 1
9 13589 1 1 53 PRO CB C 15.002 -6.484 -7.337 1.00 . A A . 53 PRO CB 1 1
9 13590 1 1 53 PRO CD C 14.987 -4.103 -7.509 1.00 . A A . 53 PRO CD 1 1
9 13591 1 1 53 PRO CG C 15.791 -5.264 -7.001 1.00 . A A . 53 PRO CG 1 1
9 13592 1 1 53 PRO HA H 13.004 -6.449 -8.140 1.00 . A A . 53 PRO HA 1 1
9 13593 1 1 53 PRO HB2 H 15.164 -7.269 -6.614 1.00 . A A . 53 PRO HB2 1 1
9 13594 1 1 53 PRO HB3 H 15.241 -6.844 -8.325 1.00 . A A . 53 PRO HB3 1 1
9 13595 1 1 53 PRO HD2 H 15.165 -3.225 -6.906 1.00 . A A . 53 PRO HD2 1 1
9 13596 1 1 53 PRO HD3 H 15.217 -3.907 -8.546 1.00 . A A . 53 PRO HD3 1 1
9 13597 1 1 53 PRO HG2 H 15.919 -5.191 -5.929 1.00 . A A . 53 PRO HG2 1 1
9 13598 1 1 53 PRO HG3 H 16.751 -5.299 -7.493 1.00 . A A . 53 PRO HG3 1 1
9 13599 1 1 53 PRO N N 13.603 -4.579 -7.359 1.00 . A A . 53 PRO N 1 1
9 13600 1 1 53 PRO O O 12.208 -7.546 -5.979 1.00 . A A . 53 PRO O 1 1
9 13601 1 1 54 GLY C C 10.983 -6.266 -3.733 1.00 . A A . 54 GLY C 1 1
9 13602 1 1 54 GLY CA C 12.484 -6.078 -3.661 1.00 . A A . 54 GLY CA 1 1
9 13603 1 1 54 GLY H H 13.603 -4.925 -5.034 1.00 . A A . 54 GLY H 1 1
9 13604 1 1 54 GLY HA2 H 12.936 -6.991 -3.302 1.00 . A A . 54 GLY HA2 1 1
9 13605 1 1 54 GLY HA3 H 12.701 -5.284 -2.965 1.00 . A A . 54 GLY HA3 1 1
9 13606 1 1 54 GLY N N 13.065 -5.738 -4.944 1.00 . A A . 54 GLY N 1 1
9 13607 1 1 54 GLY O O 10.468 -7.348 -3.439 1.00 . A A . 54 GLY O 1 1
9 13608 1 1 55 PHE C C 8.438 -6.198 -5.390 1.00 . A A . 55 PHE C 1 1
9 13609 1 1 55 PHE CA C 8.838 -5.276 -4.246 1.00 . A A . 55 PHE CA 1 1
9 13610 1 1 55 PHE CB C 8.244 -3.885 -4.480 1.00 . A A . 55 PHE CB 1 1
9 13611 1 1 55 PHE CD1 C 7.398 -3.315 -2.171 1.00 . A A . 55 PHE CD1 1 1
9 13612 1 1 55 PHE CD2 C 8.928 -1.821 -3.229 1.00 . A A . 55 PHE CD2 1 1
9 13613 1 1 55 PHE CE1 C 7.341 -2.484 -1.073 1.00 . A A . 55 PHE CE1 1 1
9 13614 1 1 55 PHE CE2 C 8.875 -0.987 -2.129 1.00 . A A . 55 PHE CE2 1 1
9 13615 1 1 55 PHE CG C 8.193 -2.995 -3.265 1.00 . A A . 55 PHE CG 1 1
9 13616 1 1 55 PHE CZ C 8.080 -1.319 -1.051 1.00 . A A . 55 PHE CZ 1 1
9 13617 1 1 55 PHE H H 10.739 -4.381 -4.365 1.00 . A A . 55 PHE H 1 1
9 13618 1 1 55 PHE HA H 8.460 -5.680 -3.324 1.00 . A A . 55 PHE HA 1 1
9 13619 1 1 55 PHE HB2 H 8.827 -3.377 -5.232 1.00 . A A . 55 PHE HB2 1 1
9 13620 1 1 55 PHE HB3 H 7.236 -4.006 -4.840 1.00 . A A . 55 PHE HB3 1 1
9 13621 1 1 55 PHE HD1 H 6.816 -4.220 -2.178 1.00 . A A . 55 PHE HD1 1 1
9 13622 1 1 55 PHE HD2 H 9.546 -1.558 -4.074 1.00 . A A . 55 PHE HD2 1 1
9 13623 1 1 55 PHE HE1 H 6.720 -2.749 -0.231 1.00 . A A . 55 PHE HE1 1 1
9 13624 1 1 55 PHE HE2 H 9.452 -0.076 -2.113 1.00 . A A . 55 PHE HE2 1 1
9 13625 1 1 55 PHE HZ H 8.033 -0.667 -0.193 1.00 . A A . 55 PHE HZ 1 1
9 13626 1 1 55 PHE N N 10.279 -5.213 -4.134 1.00 . A A . 55 PHE N 1 1
9 13627 1 1 55 PHE O O 7.533 -7.020 -5.253 1.00 . A A . 55 PHE O 1 1
9 13628 1 1 56 GLU C C 8.950 -8.362 -7.359 1.00 . A A . 56 GLU C 1 1
9 13629 1 1 56 GLU CA C 8.850 -6.877 -7.695 1.00 . A A . 56 GLU CA 1 1
9 13630 1 1 56 GLU CB C 9.813 -6.527 -8.832 1.00 . A A . 56 GLU CB 1 1
9 13631 1 1 56 GLU CD C 9.996 -5.881 -11.269 1.00 . A A . 56 GLU CD 1 1
9 13632 1 1 56 GLU CG C 9.173 -6.588 -10.209 1.00 . A A . 56 GLU CG 1 1
9 13633 1 1 56 GLU H H 9.838 -5.383 -6.567 1.00 . A A . 56 GLU H 1 1
9 13634 1 1 56 GLU HA H 7.841 -6.666 -8.017 1.00 . A A . 56 GLU HA 1 1
9 13635 1 1 56 GLU HB2 H 10.186 -5.525 -8.675 1.00 . A A . 56 GLU HB2 1 1
9 13636 1 1 56 GLU HB3 H 10.643 -7.217 -8.813 1.00 . A A . 56 GLU HB3 1 1
9 13637 1 1 56 GLU HG2 H 9.061 -7.622 -10.496 1.00 . A A . 56 GLU HG2 1 1
9 13638 1 1 56 GLU HG3 H 8.200 -6.122 -10.161 1.00 . A A . 56 GLU HG3 1 1
9 13639 1 1 56 GLU N N 9.126 -6.055 -6.521 1.00 . A A . 56 GLU N 1 1
9 13640 1 1 56 GLU O O 8.413 -9.207 -8.075 1.00 . A A . 56 GLU O 1 1
9 13641 1 1 56 GLU OE1 O 10.041 -4.633 -11.251 1.00 . A A . 56 GLU OE1 1 1
9 13642 1 1 56 GLU OE2 O 10.592 -6.576 -12.119 1.00 . A A . 56 GLU OE2 1 1
9 13643 1 1 57 ASP C C 8.529 -10.559 -5.142 1.00 . A A . 57 ASP C 1 1
9 13644 1 1 57 ASP CA C 9.794 -10.056 -5.831 1.00 . A A . 57 ASP CA 1 1
9 13645 1 1 57 ASP CB C 10.992 -10.190 -4.886 1.00 . A A . 57 ASP CB 1 1
9 13646 1 1 57 ASP CG C 12.021 -11.182 -5.392 1.00 . A A . 57 ASP CG 1 1
9 13647 1 1 57 ASP H H 10.038 -7.960 -5.727 1.00 . A A . 57 ASP H 1 1
9 13648 1 1 57 ASP HA H 9.972 -10.656 -6.711 1.00 . A A . 57 ASP HA 1 1
9 13649 1 1 57 ASP HB2 H 11.469 -9.229 -4.781 1.00 . A A . 57 ASP HB2 1 1
9 13650 1 1 57 ASP HB3 H 10.646 -10.523 -3.918 1.00 . A A . 57 ASP HB3 1 1
9 13651 1 1 57 ASP N N 9.635 -8.674 -6.260 1.00 . A A . 57 ASP N 1 1
9 13652 1 1 57 ASP O O 7.765 -11.335 -5.716 1.00 . A A . 57 ASP O 1 1
9 13653 1 1 57 ASP OD1 O 11.624 -12.171 -6.044 1.00 . A A . 57 ASP OD1 1 1
9 13654 1 1 57 ASP OD2 O 13.226 -10.970 -5.136 1.00 . A A . 57 ASP OD2 1 1
9 13655 1 1 58 GLY C C 5.870 -10.024 -3.684 1.00 . A A . 58 GLY C 1 1
9 13656 1 1 58 GLY CA C 7.166 -10.588 -3.147 1.00 . A A . 58 GLY CA 1 1
9 13657 1 1 58 GLY H H 8.979 -9.544 -3.467 1.00 . A A . 58 GLY H 1 1
9 13658 1 1 58 GLY HA2 H 7.121 -11.666 -3.190 1.00 . A A . 58 GLY HA2 1 1
9 13659 1 1 58 GLY HA3 H 7.281 -10.286 -2.119 1.00 . A A . 58 GLY HA3 1 1
9 13660 1 1 58 GLY N N 8.325 -10.139 -3.896 1.00 . A A . 58 GLY N 1 1
9 13661 1 1 58 GLY O O 4.933 -10.767 -3.973 1.00 . A A . 58 GLY O 1 1
9 13662 1 1 59 ILE C C 4.579 -8.077 -5.827 1.00 . A A . 59 ILE C 1 1
9 13663 1 1 59 ILE CA C 4.654 -8.013 -4.312 1.00 . A A . 59 ILE CA 1 1
9 13664 1 1 59 ILE CB C 4.679 -6.549 -3.852 1.00 . A A . 59 ILE CB 1 1
9 13665 1 1 59 ILE CD1 C 6.618 -6.542 -2.182 1.00 . A A . 59 ILE CD1 1 1
9 13666 1 1 59 ILE CG1 C 5.126 -6.458 -2.386 1.00 . A A . 59 ILE CG1 1 1
9 13667 1 1 59 ILE CG2 C 3.309 -5.919 -4.026 1.00 . A A . 59 ILE CG2 1 1
9 13668 1 1 59 ILE H H 6.586 -8.176 -3.567 1.00 . A A . 59 ILE H 1 1
9 13669 1 1 59 ILE HA H 3.767 -8.497 -3.911 1.00 . A A . 59 ILE HA 1 1
9 13670 1 1 59 ILE HB H 5.389 -6.007 -4.467 1.00 . A A . 59 ILE HB 1 1
9 13671 1 1 59 ILE HD11 H 6.936 -5.750 -1.521 1.00 . A A . 59 ILE HD11 1 1
9 13672 1 1 59 ILE HD12 H 7.111 -6.431 -3.131 1.00 . A A . 59 ILE HD12 1 1
9 13673 1 1 59 ILE HD13 H 6.876 -7.494 -1.750 1.00 . A A . 59 ILE HD13 1 1
9 13674 1 1 59 ILE HG12 H 4.809 -5.523 -1.994 1.00 . A A . 59 ILE HG12 1 1
9 13675 1 1 59 ILE HG13 H 4.667 -7.256 -1.823 1.00 . A A . 59 ILE HG13 1 1
9 13676 1 1 59 ILE HG21 H 2.642 -6.630 -4.493 1.00 . A A . 59 ILE HG21 1 1
9 13677 1 1 59 ILE HG22 H 3.391 -5.043 -4.650 1.00 . A A . 59 ILE HG22 1 1
9 13678 1 1 59 ILE HG23 H 2.916 -5.640 -3.062 1.00 . A A . 59 ILE HG23 1 1
9 13679 1 1 59 ILE N N 5.820 -8.708 -3.815 1.00 . A A . 59 ILE N 1 1
9 13680 1 1 59 ILE O O 4.142 -7.139 -6.490 1.00 . A A . 59 ILE O 1 1
9 13681 1 1 60 LYS C C 3.437 -9.085 -8.174 1.00 . A A . 60 LYS C 1 1
9 13682 1 1 60 LYS CA C 4.855 -9.481 -7.766 1.00 . A A . 60 LYS CA 1 1
9 13683 1 1 60 LYS CB C 5.131 -10.950 -8.091 1.00 . A A . 60 LYS CB 1 1
9 13684 1 1 60 LYS CD C 6.606 -12.507 -9.395 1.00 . A A . 60 LYS CD 1 1
9 13685 1 1 60 LYS CE C 6.117 -12.352 -10.824 1.00 . A A . 60 LYS CE 1 1
9 13686 1 1 60 LYS CG C 6.526 -11.194 -8.636 1.00 . A A . 60 LYS CG 1 1
9 13687 1 1 60 LYS H H 5.215 -9.913 -5.684 1.00 . A A . 60 LYS H 1 1
9 13688 1 1 60 LYS HA H 5.568 -8.845 -8.271 1.00 . A A . 60 LYS HA 1 1
9 13689 1 1 60 LYS HB2 H 5.011 -11.535 -7.191 1.00 . A A . 60 LYS HB2 1 1
9 13690 1 1 60 LYS HB3 H 4.415 -11.286 -8.826 1.00 . A A . 60 LYS HB3 1 1
9 13691 1 1 60 LYS HD2 H 7.633 -12.840 -9.409 1.00 . A A . 60 LYS HD2 1 1
9 13692 1 1 60 LYS HD3 H 5.995 -13.241 -8.889 1.00 . A A . 60 LYS HD3 1 1
9 13693 1 1 60 LYS HE2 H 5.096 -12.698 -10.880 1.00 . A A . 60 LYS HE2 1 1
9 13694 1 1 60 LYS HE3 H 6.160 -11.307 -11.094 1.00 . A A . 60 LYS HE3 1 1
9 13695 1 1 60 LYS HG2 H 6.787 -10.388 -9.306 1.00 . A A . 60 LYS HG2 1 1
9 13696 1 1 60 LYS HG3 H 7.224 -11.220 -7.813 1.00 . A A . 60 LYS HG3 1 1
9 13697 1 1 60 LYS HZ1 H 6.609 -12.980 -12.752 1.00 . A A . 60 LYS HZ1 1 1
9 13698 1 1 60 LYS HZ2 H 6.886 -14.149 -11.562 1.00 . A A . 60 LYS HZ2 1 1
9 13699 1 1 60 LYS HZ3 H 7.942 -12.836 -11.719 1.00 . A A . 60 LYS HZ3 1 1
9 13700 1 1 60 LYS N N 4.947 -9.235 -6.337 1.00 . A A . 60 LYS N 1 1
9 13701 1 1 60 LYS NZ N 6.946 -13.135 -11.781 1.00 . A A . 60 LYS NZ 1 1
9 13702 1 1 60 LYS O O 3.217 -8.333 -9.123 1.00 . A A . 60 LYS O 1 1
9 13703 1 1 61 GLY C C 0.455 -10.692 -8.216 1.00 . A A . 61 GLY C 1 1
9 13704 1 1 61 GLY CA C 1.081 -9.434 -7.677 1.00 . A A . 61 GLY CA 1 1
9 13705 1 1 61 GLY H H 2.771 -10.300 -6.763 1.00 . A A . 61 GLY H 1 1
9 13706 1 1 61 GLY HA2 H 0.597 -9.160 -6.750 1.00 . A A . 61 GLY HA2 1 1
9 13707 1 1 61 GLY HA3 H 0.959 -8.638 -8.393 1.00 . A A . 61 GLY HA3 1 1
9 13708 1 1 61 GLY N N 2.490 -9.651 -7.435 1.00 . A A . 61 GLY N 1 1
9 13709 1 1 61 GLY O O -0.298 -10.676 -9.188 1.00 . A A . 61 GLY O 1 1
9 13710 1 1 62 HIS C C -0.397 -13.850 -6.843 1.00 . A A . 62 HIS C 1 1
9 13711 1 1 62 HIS CA C 0.309 -13.112 -7.978 1.00 . A A . 62 HIS CA 1 1
9 13712 1 1 62 HIS CB C 1.465 -13.967 -8.511 1.00 . A A . 62 HIS CB 1 1
9 13713 1 1 62 HIS CD2 C 2.843 -13.644 -6.319 1.00 . A A . 62 HIS CD2 1 1
9 13714 1 1 62 HIS CE1 C 4.338 -15.211 -6.658 1.00 . A A . 62 HIS CE1 1 1
9 13715 1 1 62 HIS CG C 2.553 -14.233 -7.508 1.00 . A A . 62 HIS CG 1 1
9 13716 1 1 62 HIS H H 1.424 -11.719 -6.809 1.00 . A A . 62 HIS H 1 1
9 13717 1 1 62 HIS HA H -0.400 -12.959 -8.779 1.00 . A A . 62 HIS HA 1 1
9 13718 1 1 62 HIS HB2 H 1.077 -14.922 -8.832 1.00 . A A . 62 HIS HB2 1 1
9 13719 1 1 62 HIS HB3 H 1.910 -13.465 -9.357 1.00 . A A . 62 HIS HB3 1 1
9 13720 1 1 62 HIS HD2 H 2.302 -12.836 -5.855 1.00 . A A . 62 HIS HD2 1 1
9 13721 1 1 62 HIS HE1 H 5.184 -15.870 -6.529 1.00 . A A . 62 HIS HE1 1 1
9 13722 1 1 62 HIS HE2 H 4.478 -13.963 -5.043 1.00 . A A . 62 HIS HE2 1 1
9 13723 1 1 62 HIS N N 0.802 -11.796 -7.572 1.00 . A A . 62 HIS N 1 1
9 13724 1 1 62 HIS ND1 N 3.510 -15.208 -7.688 1.00 . A A . 62 HIS ND1 1 1
9 13725 1 1 62 HIS NE2 N 3.957 -14.271 -5.814 1.00 . A A . 62 HIS NE2 1 1
9 13726 1 1 62 HIS O O -1.104 -14.827 -7.085 1.00 . A A . 62 HIS O 1 1
9 13727 1 1 63 LYS C C -1.737 -13.079 -3.706 1.00 . A A . 63 LYS C 1 1
9 13728 1 1 63 LYS CA C -0.828 -14.042 -4.464 1.00 . A A . 63 LYS CA 1 1
9 13729 1 1 63 LYS CB C 0.236 -14.595 -3.521 1.00 . A A . 63 LYS CB 1 1
9 13730 1 1 63 LYS CD C 0.333 -17.101 -3.619 1.00 . A A . 63 LYS CD 1 1
9 13731 1 1 63 LYS CE C -0.117 -17.939 -4.803 1.00 . A A . 63 LYS CE 1 1
9 13732 1 1 63 LYS CG C 0.978 -15.800 -4.070 1.00 . A A . 63 LYS CG 1 1
9 13733 1 1 63 LYS H H 0.371 -12.618 -5.468 1.00 . A A . 63 LYS H 1 1
9 13734 1 1 63 LYS HA H -1.426 -14.862 -4.834 1.00 . A A . 63 LYS HA 1 1
9 13735 1 1 63 LYS HB2 H 0.958 -13.819 -3.311 1.00 . A A . 63 LYS HB2 1 1
9 13736 1 1 63 LYS HB3 H -0.243 -14.889 -2.601 1.00 . A A . 63 LYS HB3 1 1
9 13737 1 1 63 LYS HD2 H 1.052 -17.668 -3.045 1.00 . A A . 63 LYS HD2 1 1
9 13738 1 1 63 LYS HD3 H -0.525 -16.873 -3.004 1.00 . A A . 63 LYS HD3 1 1
9 13739 1 1 63 LYS HE2 H -0.512 -18.875 -4.438 1.00 . A A . 63 LYS HE2 1 1
9 13740 1 1 63 LYS HE3 H -0.892 -17.404 -5.333 1.00 . A A . 63 LYS HE3 1 1
9 13741 1 1 63 LYS HG2 H 0.968 -15.758 -5.149 1.00 . A A . 63 LYS HG2 1 1
9 13742 1 1 63 LYS HG3 H 1.998 -15.773 -3.717 1.00 . A A . 63 LYS HG3 1 1
9 13743 1 1 63 LYS HZ1 H 0.882 -19.159 -6.170 1.00 . A A . 63 LYS HZ1 1 1
9 13744 1 1 63 LYS HZ2 H 1.910 -18.201 -5.229 1.00 . A A . 63 LYS HZ2 1 1
9 13745 1 1 63 LYS HZ3 H 1.029 -17.505 -6.495 1.00 . A A . 63 LYS HZ3 1 1
9 13746 1 1 63 LYS N N -0.203 -13.396 -5.610 1.00 . A A . 63 LYS N 1 1
9 13747 1 1 63 LYS NZ N 1.004 -18.221 -5.740 1.00 . A A . 63 LYS NZ 1 1
9 13748 1 1 63 LYS O O -1.337 -12.492 -2.702 1.00 . A A . 63 LYS O 1 1
9 13749 1 1 64 ALA C C -4.216 -12.534 -2.092 1.00 . A A . 64 ALA C 1 1
9 13750 1 1 64 ALA CA C -3.948 -12.085 -3.531 1.00 . A A . 64 ALA CA 1 1
9 13751 1 1 64 ALA CB C -5.242 -12.066 -4.331 1.00 . A A . 64 ALA CB 1 1
9 13752 1 1 64 ALA H H -3.241 -13.471 -4.960 1.00 . A A . 64 ALA H 1 1
9 13753 1 1 64 ALA HA H -3.545 -11.086 -3.516 1.00 . A A . 64 ALA HA 1 1
9 13754 1 1 64 ALA HB1 H -6.067 -11.827 -3.677 1.00 . A A . 64 ALA HB1 1 1
9 13755 1 1 64 ALA HB2 H -5.406 -13.035 -4.777 1.00 . A A . 64 ALA HB2 1 1
9 13756 1 1 64 ALA HB3 H -5.173 -11.319 -5.108 1.00 . A A . 64 ALA HB3 1 1
9 13757 1 1 64 ALA N N -2.971 -12.947 -4.179 1.00 . A A . 64 ALA N 1 1
9 13758 1 1 64 ALA O O -5.027 -13.430 -1.858 1.00 . A A . 64 ALA O 1 1
9 13759 1 1 65 GLY C C -2.610 -13.132 0.816 1.00 . A A . 65 GLY C 1 1
9 13760 1 1 65 GLY CA C -3.734 -12.270 0.267 1.00 . A A . 65 GLY CA 1 1
9 13761 1 1 65 GLY H H -2.904 -11.202 -1.370 1.00 . A A . 65 GLY H 1 1
9 13762 1 1 65 GLY HA2 H -3.799 -11.366 0.855 1.00 . A A . 65 GLY HA2 1 1
9 13763 1 1 65 GLY HA3 H -4.662 -12.812 0.359 1.00 . A A . 65 GLY HA3 1 1
9 13764 1 1 65 GLY N N -3.537 -11.910 -1.131 1.00 . A A . 65 GLY N 1 1
9 13765 1 1 65 GLY O O -2.843 -14.026 1.629 1.00 . A A . 65 GLY O 1 1
9 13766 1 1 66 GLU C C 0.559 -12.892 1.893 1.00 . A A . 66 GLU C 1 1
9 13767 1 1 66 GLU CA C -0.219 -13.622 0.800 1.00 . A A . 66 GLU CA 1 1
9 13768 1 1 66 GLU CB C 0.691 -13.894 -0.398 1.00 . A A . 66 GLU CB 1 1
9 13769 1 1 66 GLU CD C 2.812 -14.936 -1.286 1.00 . A A . 66 GLU CD 1 1
9 13770 1 1 66 GLU CG C 1.961 -14.658 -0.062 1.00 . A A . 66 GLU CG 1 1
9 13771 1 1 66 GLU H H -1.272 -12.138 -0.284 1.00 . A A . 66 GLU H 1 1
9 13772 1 1 66 GLU HA H -0.563 -14.565 1.194 1.00 . A A . 66 GLU HA 1 1
9 13773 1 1 66 GLU HB2 H 0.138 -14.471 -1.116 1.00 . A A . 66 GLU HB2 1 1
9 13774 1 1 66 GLU HB3 H 0.970 -12.951 -0.845 1.00 . A A . 66 GLU HB3 1 1
9 13775 1 1 66 GLU HG2 H 2.543 -14.077 0.635 1.00 . A A . 66 GLU HG2 1 1
9 13776 1 1 66 GLU HG3 H 1.691 -15.599 0.392 1.00 . A A . 66 GLU HG3 1 1
9 13777 1 1 66 GLU N N -1.389 -12.864 0.364 1.00 . A A . 66 GLU N 1 1
9 13778 1 1 66 GLU O O 0.349 -11.705 2.132 1.00 . A A . 66 GLU O 1 1
9 13779 1 1 66 GLU OE1 O 3.015 -14.004 -2.092 1.00 . A A . 66 GLU OE1 1 1
9 13780 1 1 66 GLU OE2 O 3.274 -16.087 -1.437 1.00 . A A . 66 GLU OE2 1 1
9 13781 1 1 67 GLU C C 3.773 -13.459 3.333 1.00 . A A . 67 GLU C 1 1
9 13782 1 1 67 GLU CA C 2.318 -13.068 3.588 1.00 . A A . 67 GLU CA 1 1
9 13783 1 1 67 GLU CB C 1.871 -13.578 4.961 1.00 . A A . 67 GLU CB 1 1
9 13784 1 1 67 GLU CD C 2.821 -14.087 7.247 1.00 . A A . 67 GLU CD 1 1
9 13785 1 1 67 GLU CG C 2.739 -13.087 6.112 1.00 . A A . 67 GLU CG 1 1
9 13786 1 1 67 GLU H H 1.588 -14.558 2.281 1.00 . A A . 67 GLU H 1 1
9 13787 1 1 67 GLU HA H 2.232 -11.992 3.559 1.00 . A A . 67 GLU HA 1 1
9 13788 1 1 67 GLU HB2 H 0.855 -13.258 5.140 1.00 . A A . 67 GLU HB2 1 1
9 13789 1 1 67 GLU HB3 H 1.900 -14.659 4.955 1.00 . A A . 67 GLU HB3 1 1
9 13790 1 1 67 GLU HG2 H 3.735 -12.903 5.742 1.00 . A A . 67 GLU HG2 1 1
9 13791 1 1 67 GLU HG3 H 2.323 -12.166 6.494 1.00 . A A . 67 GLU HG3 1 1
9 13792 1 1 67 GLU N N 1.471 -13.621 2.535 1.00 . A A . 67 GLU N 1 1
9 13793 1 1 67 GLU O O 4.154 -14.615 3.519 1.00 . A A . 67 GLU O 1 1
9 13794 1 1 67 GLU OE1 O 1.898 -14.108 8.088 1.00 . A A . 67 GLU OE1 1 1
9 13795 1 1 67 GLU OE2 O 3.806 -14.852 7.292 1.00 . A A . 67 GLU OE2 1 1
9 13796 1 1 68 PHE C C 6.874 -11.634 3.063 1.00 . A A . 68 PHE C 1 1
9 13797 1 1 68 PHE CA C 5.979 -12.763 2.567 1.00 . A A . 68 PHE CA 1 1
9 13798 1 1 68 PHE CB C 6.151 -12.926 1.064 1.00 . A A . 68 PHE CB 1 1
9 13799 1 1 68 PHE CD1 C 6.200 -10.603 0.168 1.00 . A A . 68 PHE CD1 1 1
9 13800 1 1 68 PHE CD2 C 4.259 -11.926 -0.217 1.00 . A A . 68 PHE CD2 1 1
9 13801 1 1 68 PHE CE1 C 5.614 -9.547 -0.504 1.00 . A A . 68 PHE CE1 1 1
9 13802 1 1 68 PHE CE2 C 3.667 -10.877 -0.884 1.00 . A A . 68 PHE CE2 1 1
9 13803 1 1 68 PHE CG C 5.527 -11.800 0.313 1.00 . A A . 68 PHE CG 1 1
9 13804 1 1 68 PHE CZ C 4.345 -9.686 -1.029 1.00 . A A . 68 PHE CZ 1 1
9 13805 1 1 68 PHE H H 4.211 -11.596 2.726 1.00 . A A . 68 PHE H 1 1
9 13806 1 1 68 PHE HA H 6.266 -13.680 3.056 1.00 . A A . 68 PHE HA 1 1
9 13807 1 1 68 PHE HB2 H 7.202 -12.956 0.820 1.00 . A A . 68 PHE HB2 1 1
9 13808 1 1 68 PHE HB3 H 5.680 -13.845 0.745 1.00 . A A . 68 PHE HB3 1 1
9 13809 1 1 68 PHE HD1 H 7.193 -10.499 0.584 1.00 . A A . 68 PHE HD1 1 1
9 13810 1 1 68 PHE HD2 H 3.730 -12.859 -0.108 1.00 . A A . 68 PHE HD2 1 1
9 13811 1 1 68 PHE HE1 H 6.145 -8.616 -0.612 1.00 . A A . 68 PHE HE1 1 1
9 13812 1 1 68 PHE HE2 H 2.677 -10.988 -1.288 1.00 . A A . 68 PHE HE2 1 1
9 13813 1 1 68 PHE HZ H 3.883 -8.863 -1.552 1.00 . A A . 68 PHE HZ 1 1
9 13814 1 1 68 PHE N N 4.575 -12.501 2.878 1.00 . A A . 68 PHE N 1 1
9 13815 1 1 68 PHE O O 6.400 -10.559 3.418 1.00 . A A . 68 PHE O 1 1
9 13816 1 1 69 THR C C 10.207 -10.674 2.458 1.00 . A A . 69 THR C 1 1
9 13817 1 1 69 THR CA C 9.139 -10.892 3.518 1.00 . A A . 69 THR CA 1 1
9 13818 1 1 69 THR CB C 9.785 -11.334 4.834 1.00 . A A . 69 THR CB 1 1
9 13819 1 1 69 THR CG2 C 10.767 -10.330 5.394 1.00 . A A . 69 THR CG2 1 1
9 13820 1 1 69 THR H H 8.493 -12.755 2.763 1.00 . A A . 69 THR H 1 1
9 13821 1 1 69 THR HA H 8.613 -9.967 3.674 1.00 . A A . 69 THR HA 1 1
9 13822 1 1 69 THR HB H 10.316 -12.260 4.668 1.00 . A A . 69 THR HB 1 1
9 13823 1 1 69 THR HG1 H 9.204 -11.956 6.597 1.00 . A A . 69 THR HG1 1 1
9 13824 1 1 69 THR HG21 H 11.770 -10.718 5.299 1.00 . A A . 69 THR HG21 1 1
9 13825 1 1 69 THR HG22 H 10.545 -10.151 6.435 1.00 . A A . 69 THR HG22 1 1
9 13826 1 1 69 THR HG23 H 10.687 -9.405 4.845 1.00 . A A . 69 THR HG23 1 1
9 13827 1 1 69 THR N N 8.174 -11.886 3.074 1.00 . A A . 69 THR N 1 1
9 13828 1 1 69 THR O O 10.851 -11.627 2.018 1.00 . A A . 69 THR O 1 1
9 13829 1 1 69 THR OG1 O 8.796 -11.562 5.823 1.00 . A A . 69 THR OG1 1 1
9 13830 1 1 70 ILE C C 12.242 -7.931 1.437 1.00 . A A . 70 ILE C 1 1
9 13831 1 1 70 ILE CA C 11.402 -9.125 1.031 1.00 . A A . 70 ILE CA 1 1
9 13832 1 1 70 ILE CB C 10.767 -8.855 -0.353 1.00 . A A . 70 ILE CB 1 1
9 13833 1 1 70 ILE CD1 C 8.735 -7.589 0.529 1.00 . A A . 70 ILE CD1 1 1
9 13834 1 1 70 ILE CG1 C 9.968 -7.547 -0.346 1.00 . A A . 70 ILE CG1 1 1
9 13835 1 1 70 ILE CG2 C 9.881 -10.021 -0.772 1.00 . A A . 70 ILE CG2 1 1
9 13836 1 1 70 ILE H H 9.862 -8.684 2.425 1.00 . A A . 70 ILE H 1 1
9 13837 1 1 70 ILE HA H 12.050 -9.984 0.941 1.00 . A A . 70 ILE HA 1 1
9 13838 1 1 70 ILE HB H 11.567 -8.772 -1.075 1.00 . A A . 70 ILE HB 1 1
9 13839 1 1 70 ILE HD11 H 7.889 -7.200 -0.021 1.00 . A A . 70 ILE HD11 1 1
9 13840 1 1 70 ILE HD12 H 8.902 -6.986 1.410 1.00 . A A . 70 ILE HD12 1 1
9 13841 1 1 70 ILE HD13 H 8.535 -8.610 0.822 1.00 . A A . 70 ILE HD13 1 1
9 13842 1 1 70 ILE HG12 H 10.598 -6.748 0.014 1.00 . A A . 70 ILE HG12 1 1
9 13843 1 1 70 ILE HG13 H 9.651 -7.321 -1.354 1.00 . A A . 70 ILE HG13 1 1
9 13844 1 1 70 ILE HG21 H 10.010 -10.840 -0.079 1.00 . A A . 70 ILE HG21 1 1
9 13845 1 1 70 ILE HG22 H 10.156 -10.345 -1.765 1.00 . A A . 70 ILE HG22 1 1
9 13846 1 1 70 ILE HG23 H 8.847 -9.708 -0.769 1.00 . A A . 70 ILE HG23 1 1
9 13847 1 1 70 ILE N N 10.399 -9.423 2.041 1.00 . A A . 70 ILE N 1 1
9 13848 1 1 70 ILE O O 11.896 -7.199 2.364 1.00 . A A . 70 ILE O 1 1
9 13849 1 1 71 ASP C C 13.800 -5.445 0.084 1.00 . A A . 71 ASP C 1 1
9 13850 1 1 71 ASP CA C 14.202 -6.597 0.984 1.00 . A A . 71 ASP CA 1 1
9 13851 1 1 71 ASP CB C 15.663 -6.979 0.737 1.00 . A A . 71 ASP CB 1 1
9 13852 1 1 71 ASP CG C 15.880 -7.574 -0.641 1.00 . A A . 71 ASP CG 1 1
9 13853 1 1 71 ASP H H 13.539 -8.322 -0.027 1.00 . A A . 71 ASP H 1 1
9 13854 1 1 71 ASP HA H 14.075 -6.304 2.015 1.00 . A A . 71 ASP HA 1 1
9 13855 1 1 71 ASP HB2 H 16.279 -6.096 0.828 1.00 . A A . 71 ASP HB2 1 1
9 13856 1 1 71 ASP HB3 H 15.967 -7.705 1.476 1.00 . A A . 71 ASP HB3 1 1
9 13857 1 1 71 ASP N N 13.329 -7.723 0.720 1.00 . A A . 71 ASP N 1 1
9 13858 1 1 71 ASP O O 13.306 -5.665 -1.019 1.00 . A A . 71 ASP O 1 1
9 13859 1 1 71 ASP OD1 O 15.519 -8.753 -0.841 1.00 . A A . 71 ASP OD1 1 1
9 13860 1 1 71 ASP OD2 O 16.408 -6.861 -1.518 1.00 . A A . 71 ASP OD2 1 1
9 13861 1 1 72 VAL C C 14.655 -1.930 -0.046 1.00 . A A . 72 VAL C 1 1
9 13862 1 1 72 VAL CA C 13.667 -3.059 -0.269 1.00 . A A . 72 VAL CA 1 1
9 13863 1 1 72 VAL CB C 12.248 -2.545 0.036 1.00 . A A . 72 VAL CB 1 1
9 13864 1 1 72 VAL CG1 C 11.210 -3.347 -0.734 1.00 . A A . 72 VAL CG1 1 1
9 13865 1 1 72 VAL CG2 C 11.972 -2.586 1.530 1.00 . A A . 72 VAL CG2 1 1
9 13866 1 1 72 VAL H H 14.428 -4.092 1.417 1.00 . A A . 72 VAL H 1 1
9 13867 1 1 72 VAL HA H 13.705 -3.353 -1.308 1.00 . A A . 72 VAL HA 1 1
9 13868 1 1 72 VAL HB H 12.186 -1.517 -0.291 1.00 . A A . 72 VAL HB 1 1
9 13869 1 1 72 VAL HG11 H 11.187 -4.360 -0.363 1.00 . A A . 72 VAL HG11 1 1
9 13870 1 1 72 VAL HG12 H 11.470 -3.354 -1.783 1.00 . A A . 72 VAL HG12 1 1
9 13871 1 1 72 VAL HG13 H 10.235 -2.893 -0.609 1.00 . A A . 72 VAL HG13 1 1
9 13872 1 1 72 VAL HG21 H 12.903 -2.493 2.069 1.00 . A A . 72 VAL HG21 1 1
9 13873 1 1 72 VAL HG22 H 11.499 -3.523 1.784 1.00 . A A . 72 VAL HG22 1 1
9 13874 1 1 72 VAL HG23 H 11.320 -1.769 1.796 1.00 . A A . 72 VAL HG23 1 1
9 13875 1 1 72 VAL N N 14.014 -4.223 0.536 1.00 . A A . 72 VAL N 1 1
9 13876 1 1 72 VAL O O 14.942 -1.556 1.089 1.00 . A A . 72 VAL O 1 1
9 13877 1 1 73 THR C C 15.913 0.591 -2.311 1.00 . A A . 73 THR C 1 1
9 13878 1 1 73 THR CA C 16.099 -0.266 -1.069 1.00 . A A . 73 THR CA 1 1
9 13879 1 1 73 THR CB C 17.539 -0.779 -0.984 1.00 . A A . 73 THR CB 1 1
9 13880 1 1 73 THR CG2 C 18.578 0.312 -1.152 1.00 . A A . 73 THR CG2 1 1
9 13881 1 1 73 THR H H 14.892 -1.678 -2.025 1.00 . A A . 73 THR H 1 1
9 13882 1 1 73 THR HA H 15.869 0.322 -0.195 1.00 . A A . 73 THR HA 1 1
9 13883 1 1 73 THR HB H 17.696 -1.509 -1.766 1.00 . A A . 73 THR HB 1 1
9 13884 1 1 73 THR HG1 H 17.183 -2.156 0.364 1.00 . A A . 73 THR HG1 1 1
9 13885 1 1 73 THR HG21 H 18.141 1.267 -0.901 1.00 . A A . 73 THR HG21 1 1
9 13886 1 1 73 THR HG22 H 18.919 0.330 -2.177 1.00 . A A . 73 THR HG22 1 1
9 13887 1 1 73 THR HG23 H 19.416 0.116 -0.498 1.00 . A A . 73 THR HG23 1 1
9 13888 1 1 73 THR N N 15.159 -1.371 -1.134 1.00 . A A . 73 THR N 1 1
9 13889 1 1 73 THR O O 16.006 0.094 -3.433 1.00 . A A . 73 THR O 1 1
9 13890 1 1 73 THR OG1 O 17.775 -1.408 0.264 1.00 . A A . 73 THR OG1 1 1
9 13891 1 1 74 PHE C C 16.686 3.343 -3.786 1.00 . A A . 74 PHE C 1 1
9 13892 1 1 74 PHE CA C 15.386 2.763 -3.232 1.00 . A A . 74 PHE CA 1 1
9 13893 1 1 74 PHE CB C 14.430 3.869 -2.804 1.00 . A A . 74 PHE CB 1 1
9 13894 1 1 74 PHE CD1 C 12.758 2.360 -1.689 1.00 . A A . 74 PHE CD1 1 1
9 13895 1 1 74 PHE CD2 C 11.985 3.905 -3.330 1.00 . A A . 74 PHE CD2 1 1
9 13896 1 1 74 PHE CE1 C 11.464 1.899 -1.512 1.00 . A A . 74 PHE CE1 1 1
9 13897 1 1 74 PHE CE2 C 10.693 3.452 -3.159 1.00 . A A . 74 PHE CE2 1 1
9 13898 1 1 74 PHE CG C 13.028 3.371 -2.601 1.00 . A A . 74 PHE CG 1 1
9 13899 1 1 74 PHE CZ C 10.432 2.447 -2.249 1.00 . A A . 74 PHE CZ 1 1
9 13900 1 1 74 PHE H H 15.539 2.214 -1.201 1.00 . A A . 74 PHE H 1 1
9 13901 1 1 74 PHE HA H 14.909 2.187 -4.006 1.00 . A A . 74 PHE HA 1 1
9 13902 1 1 74 PHE HB2 H 14.775 4.296 -1.876 1.00 . A A . 74 PHE HB2 1 1
9 13903 1 1 74 PHE HB3 H 14.408 4.634 -3.566 1.00 . A A . 74 PHE HB3 1 1
9 13904 1 1 74 PHE HD1 H 13.564 1.936 -1.110 1.00 . A A . 74 PHE HD1 1 1
9 13905 1 1 74 PHE HD2 H 12.190 4.690 -4.032 1.00 . A A . 74 PHE HD2 1 1
9 13906 1 1 74 PHE HE1 H 11.264 1.112 -0.800 1.00 . A A . 74 PHE HE1 1 1
9 13907 1 1 74 PHE HE2 H 9.888 3.881 -3.735 1.00 . A A . 74 PHE HE2 1 1
9 13908 1 1 74 PHE HZ H 9.422 2.095 -2.114 1.00 . A A . 74 PHE HZ 1 1
9 13909 1 1 74 PHE N N 15.619 1.865 -2.113 1.00 . A A . 74 PHE N 1 1
9 13910 1 1 74 PHE O O 17.563 3.761 -3.028 1.00 . A A . 74 PHE O 1 1
9 13911 1 1 75 PRO C C 18.236 5.389 -5.511 1.00 . A A . 75 PRO C 1 1
9 13912 1 1 75 PRO CA C 18.021 3.906 -5.788 1.00 . A A . 75 PRO CA 1 1
9 13913 1 1 75 PRO CB C 17.748 3.685 -7.279 1.00 . A A . 75 PRO CB 1 1
9 13914 1 1 75 PRO CD C 15.827 2.896 -6.101 1.00 . A A . 75 PRO CD 1 1
9 13915 1 1 75 PRO CG C 16.270 3.526 -7.386 1.00 . A A . 75 PRO CG 1 1
9 13916 1 1 75 PRO HA H 18.906 3.358 -5.498 1.00 . A A . 75 PRO HA 1 1
9 13917 1 1 75 PRO HB2 H 18.093 4.541 -7.838 1.00 . A A . 75 PRO HB2 1 1
9 13918 1 1 75 PRO HB3 H 18.265 2.798 -7.615 1.00 . A A . 75 PRO HB3 1 1
9 13919 1 1 75 PRO HD2 H 14.836 3.235 -5.838 1.00 . A A . 75 PRO HD2 1 1
9 13920 1 1 75 PRO HD3 H 15.852 1.818 -6.179 1.00 . A A . 75 PRO HD3 1 1
9 13921 1 1 75 PRO HG2 H 15.806 4.494 -7.509 1.00 . A A . 75 PRO HG2 1 1
9 13922 1 1 75 PRO HG3 H 16.029 2.885 -8.221 1.00 . A A . 75 PRO HG3 1 1
9 13923 1 1 75 PRO N N 16.824 3.375 -5.126 1.00 . A A . 75 PRO N 1 1
9 13924 1 1 75 PRO O O 17.506 6.000 -4.729 1.00 . A A . 75 PRO O 1 1
9 13925 1 1 76 GLU C C 18.598 8.266 -6.750 1.00 . A A . 76 GLU C 1 1
9 13926 1 1 76 GLU CA C 19.563 7.373 -5.980 1.00 . A A . 76 GLU CA 1 1
9 13927 1 1 76 GLU CB C 21.001 7.656 -6.419 1.00 . A A . 76 GLU CB 1 1
9 13928 1 1 76 GLU CD C 22.935 8.712 -5.180 1.00 . A A . 76 GLU CD 1 1
9 13929 1 1 76 GLU CG C 21.580 8.931 -5.825 1.00 . A A . 76 GLU CG 1 1
9 13930 1 1 76 GLU H H 19.792 5.422 -6.764 1.00 . A A . 76 GLU H 1 1
9 13931 1 1 76 GLU HA H 19.465 7.597 -4.932 1.00 . A A . 76 GLU HA 1 1
9 13932 1 1 76 GLU HB2 H 21.626 6.827 -6.120 1.00 . A A . 76 GLU HB2 1 1
9 13933 1 1 76 GLU HB3 H 21.026 7.743 -7.495 1.00 . A A . 76 GLU HB3 1 1
9 13934 1 1 76 GLU HG2 H 21.690 9.662 -6.613 1.00 . A A . 76 GLU HG2 1 1
9 13935 1 1 76 GLU HG3 H 20.898 9.308 -5.078 1.00 . A A . 76 GLU HG3 1 1
9 13936 1 1 76 GLU N N 19.246 5.962 -6.156 1.00 . A A . 76 GLU N 1 1
9 13937 1 1 76 GLU O O 18.493 9.461 -6.473 1.00 . A A . 76 GLU O 1 1
9 13938 1 1 76 GLU OE1 O 23.122 7.659 -4.535 1.00 . A A . 76 GLU OE1 1 1
9 13939 1 1 76 GLU OE2 O 23.809 9.594 -5.319 1.00 . A A . 76 GLU OE2 1 1
9 13940 1 1 77 GLU C C 15.587 8.492 -7.795 1.00 . A A . 77 GLU C 1 1
9 13941 1 1 77 GLU CA C 16.935 8.449 -8.501 1.00 . A A . 77 GLU CA 1 1
9 13942 1 1 77 GLU CB C 16.783 7.841 -9.900 1.00 . A A . 77 GLU CB 1 1
9 13943 1 1 77 GLU CD C 17.889 5.577 -10.092 1.00 . A A . 77 GLU CD 1 1
9 13944 1 1 77 GLU CG C 16.589 6.332 -9.897 1.00 . A A . 77 GLU CG 1 1
9 13945 1 1 77 GLU H H 18.007 6.733 -7.890 1.00 . A A . 77 GLU H 1 1
9 13946 1 1 77 GLU HA H 17.311 9.458 -8.594 1.00 . A A . 77 GLU HA 1 1
9 13947 1 1 77 GLU HB2 H 15.927 8.289 -10.382 1.00 . A A . 77 GLU HB2 1 1
9 13948 1 1 77 GLU HB3 H 17.668 8.068 -10.475 1.00 . A A . 77 GLU HB3 1 1
9 13949 1 1 77 GLU HG2 H 16.158 6.037 -8.954 1.00 . A A . 77 GLU HG2 1 1
9 13950 1 1 77 GLU HG3 H 15.913 6.068 -10.699 1.00 . A A . 77 GLU HG3 1 1
9 13951 1 1 77 GLU N N 17.890 7.687 -7.711 1.00 . A A . 77 GLU N 1 1
9 13952 1 1 77 GLU O O 14.903 9.515 -7.800 1.00 . A A . 77 GLU O 1 1
9 13953 1 1 77 GLU OE1 O 18.908 5.988 -9.499 1.00 . A A . 77 GLU OE1 1 1
9 13954 1 1 77 GLU OE2 O 17.888 4.573 -10.836 1.00 . A A . 77 GLU OE2 1 1
9 13955 1 1 78 TYR C C 14.083 8.014 -5.100 1.00 . A A . 78 TYR C 1 1
9 13956 1 1 78 TYR CA C 13.966 7.296 -6.435 1.00 . A A . 78 TYR CA 1 1
9 13957 1 1 78 TYR CB C 13.565 5.839 -6.211 1.00 . A A . 78 TYR CB 1 1
9 13958 1 1 78 TYR CD1 C 11.309 6.510 -5.265 1.00 . A A . 78 TYR CD1 1 1
9 13959 1 1 78 TYR CD2 C 11.431 4.567 -6.645 1.00 . A A . 78 TYR CD2 1 1
9 13960 1 1 78 TYR CE1 C 9.951 6.316 -5.107 1.00 . A A . 78 TYR CE1 1 1
9 13961 1 1 78 TYR CE2 C 10.073 4.370 -6.490 1.00 . A A . 78 TYR CE2 1 1
9 13962 1 1 78 TYR CG C 12.075 5.638 -6.038 1.00 . A A . 78 TYR CG 1 1
9 13963 1 1 78 TYR CZ C 9.337 5.248 -5.723 1.00 . A A . 78 TYR CZ 1 1
9 13964 1 1 78 TYR H H 15.825 6.605 -7.181 1.00 . A A . 78 TYR H 1 1
9 13965 1 1 78 TYR HA H 13.204 7.782 -7.026 1.00 . A A . 78 TYR HA 1 1
9 13966 1 1 78 TYR HB2 H 13.882 5.253 -7.058 1.00 . A A . 78 TYR HB2 1 1
9 13967 1 1 78 TYR HB3 H 14.056 5.473 -5.322 1.00 . A A . 78 TYR HB3 1 1
9 13968 1 1 78 TYR HD1 H 11.789 7.343 -4.776 1.00 . A A . 78 TYR HD1 1 1
9 13969 1 1 78 TYR HD2 H 12.009 3.881 -7.245 1.00 . A A . 78 TYR HD2 1 1
9 13970 1 1 78 TYR HE1 H 9.374 7.003 -4.503 1.00 . A A . 78 TYR HE1 1 1
9 13971 1 1 78 TYR HE2 H 9.594 3.531 -6.969 1.00 . A A . 78 TYR HE2 1 1
9 13972 1 1 78 TYR HH H 7.506 5.585 -6.209 1.00 . A A . 78 TYR HH 1 1
9 13973 1 1 78 TYR N N 15.222 7.380 -7.169 1.00 . A A . 78 TYR N 1 1
9 13974 1 1 78 TYR O O 14.142 7.378 -4.048 1.00 . A A . 78 TYR O 1 1
9 13975 1 1 78 TYR OH O 7.983 5.051 -5.568 1.00 . A A . 78 TYR OH 1 1
9 13976 1 1 79 HIS C C 12.979 10.892 -3.619 1.00 . A A . 79 HIS C 1 1
9 13977 1 1 79 HIS CA C 14.258 10.117 -3.923 1.00 . A A . 79 HIS CA 1 1
9 13978 1 1 79 HIS CB C 15.447 11.068 -4.029 1.00 . A A . 79 HIS CB 1 1
9 13979 1 1 79 HIS CD2 C 17.076 9.089 -3.620 1.00 . A A . 79 HIS CD2 1 1
9 13980 1 1 79 HIS CE1 C 18.914 10.243 -3.311 1.00 . A A . 79 HIS CE1 1 1
9 13981 1 1 79 HIS CG C 16.758 10.401 -3.744 1.00 . A A . 79 HIS CG 1 1
9 13982 1 1 79 HIS H H 14.089 9.794 -6.007 1.00 . A A . 79 HIS H 1 1
9 13983 1 1 79 HIS HA H 14.443 9.424 -3.115 1.00 . A A . 79 HIS HA 1 1
9 13984 1 1 79 HIS HB2 H 15.491 11.471 -5.031 1.00 . A A . 79 HIS HB2 1 1
9 13985 1 1 79 HIS HB3 H 15.322 11.876 -3.324 1.00 . A A . 79 HIS HB3 1 1
9 13986 1 1 79 HIS HD2 H 16.395 8.251 -3.718 1.00 . A A . 79 HIS HD2 1 1
9 13987 1 1 79 HIS HE1 H 19.944 10.502 -3.117 1.00 . A A . 79 HIS HE1 1 1
9 13988 1 1 79 HIS HE2 H 18.907 8.207 -3.096 1.00 . A A . 79 HIS HE2 1 1
9 13989 1 1 79 HIS N N 14.130 9.336 -5.143 1.00 . A A . 79 HIS N 1 1
9 13990 1 1 79 HIS ND1 N 17.931 11.096 -3.543 1.00 . A A . 79 HIS ND1 1 1
9 13991 1 1 79 HIS NE2 N 18.421 9.019 -3.351 1.00 . A A . 79 HIS NE2 1 1
9 13992 1 1 79 HIS O O 12.895 12.094 -3.866 1.00 . A A . 79 HIS O 1 1
9 13993 1 1 80 ALA C C 10.819 11.497 -1.347 1.00 . A A . 80 ALA C 1 1
9 13994 1 1 80 ALA CA C 10.719 10.810 -2.706 1.00 . A A . 80 ALA CA 1 1
9 13995 1 1 80 ALA CB C 9.609 9.766 -2.698 1.00 . A A . 80 ALA CB 1 1
9 13996 1 1 80 ALA H H 12.123 9.240 -2.885 1.00 . A A . 80 ALA H 1 1
9 13997 1 1 80 ALA HA H 10.484 11.550 -3.457 1.00 . A A . 80 ALA HA 1 1
9 13998 1 1 80 ALA HB1 H 9.997 8.826 -3.059 1.00 . A A . 80 ALA HB1 1 1
9 13999 1 1 80 ALA HB2 H 8.803 10.094 -3.339 1.00 . A A . 80 ALA HB2 1 1
9 14000 1 1 80 ALA HB3 H 9.238 9.641 -1.691 1.00 . A A . 80 ALA HB3 1 1
9 14001 1 1 80 ALA N N 11.990 10.193 -3.065 1.00 . A A . 80 ALA N 1 1
9 14002 1 1 80 ALA O O 11.440 10.980 -0.422 1.00 . A A . 80 ALA O 1 1
9 14003 1 1 81 GLU C C 9.836 12.571 1.225 1.00 . A A . 81 GLU C 1 1
9 14004 1 1 81 GLU CA C 10.235 13.427 0.018 1.00 . A A . 81 GLU CA 1 1
9 14005 1 1 81 GLU CB C 9.304 14.637 -0.084 1.00 . A A . 81 GLU CB 1 1
9 14006 1 1 81 GLU CD C 8.213 16.501 1.223 1.00 . A A . 81 GLU CD 1 1
9 14007 1 1 81 GLU CG C 9.419 15.594 1.092 1.00 . A A . 81 GLU CG 1 1
9 14008 1 1 81 GLU H H 9.728 13.033 -2.002 1.00 . A A . 81 GLU H 1 1
9 14009 1 1 81 GLU HA H 11.245 13.778 0.164 1.00 . A A . 81 GLU HA 1 1
9 14010 1 1 81 GLU HB2 H 9.538 15.182 -0.987 1.00 . A A . 81 GLU HB2 1 1
9 14011 1 1 81 GLU HB3 H 8.283 14.289 -0.139 1.00 . A A . 81 GLU HB3 1 1
9 14012 1 1 81 GLU HG2 H 9.518 15.019 1.999 1.00 . A A . 81 GLU HG2 1 1
9 14013 1 1 81 GLU HG3 H 10.299 16.206 0.956 1.00 . A A . 81 GLU HG3 1 1
9 14014 1 1 81 GLU N N 10.207 12.667 -1.230 1.00 . A A . 81 GLU N 1 1
9 14015 1 1 81 GLU O O 10.125 12.931 2.367 1.00 . A A . 81 GLU O 1 1
9 14016 1 1 81 GLU OE1 O 7.237 16.098 1.891 1.00 . A A . 81 GLU OE1 1 1
9 14017 1 1 81 GLU OE2 O 8.245 17.615 0.660 1.00 . A A . 81 GLU OE2 1 1
9 14018 1 1 82 ASN C C 9.713 9.476 2.398 1.00 . A A . 82 ASN C 1 1
9 14019 1 1 82 ASN CA C 8.712 10.586 2.070 1.00 . A A . 82 ASN CA 1 1
9 14020 1 1 82 ASN CB C 7.348 9.969 1.740 1.00 . A A . 82 ASN CB 1 1
9 14021 1 1 82 ASN CG C 7.268 9.444 0.322 1.00 . A A . 82 ASN CG 1 1
9 14022 1 1 82 ASN H H 8.933 11.217 0.057 1.00 . A A . 82 ASN H 1 1
9 14023 1 1 82 ASN HA H 8.599 11.207 2.945 1.00 . A A . 82 ASN HA 1 1
9 14024 1 1 82 ASN HB2 H 7.160 9.148 2.417 1.00 . A A . 82 ASN HB2 1 1
9 14025 1 1 82 ASN HB3 H 6.580 10.718 1.870 1.00 . A A . 82 ASN HB3 1 1
9 14026 1 1 82 ASN HD21 H 8.113 7.734 0.879 1.00 . A A . 82 ASN HD21 1 1
9 14027 1 1 82 ASN HD22 H 7.700 7.858 -0.794 1.00 . A A . 82 ASN HD22 1 1
9 14028 1 1 82 ASN N N 9.157 11.453 0.980 1.00 . A A . 82 ASN N 1 1
9 14029 1 1 82 ASN ND2 N 7.742 8.223 0.114 1.00 . A A . 82 ASN ND2 1 1
9 14030 1 1 82 ASN O O 9.973 9.205 3.571 1.00 . A A . 82 ASN O 1 1
9 14031 1 1 82 ASN OD1 O 6.786 10.130 -0.580 1.00 . A A . 82 ASN OD1 1 1
9 14032 1 1 83 LEU C C 12.423 7.751 0.714 1.00 . A A . 83 LEU C 1 1
9 14033 1 1 83 LEU CA C 11.189 7.709 1.620 1.00 . A A . 83 LEU CA 1 1
9 14034 1 1 83 LEU CB C 10.451 6.365 1.483 1.00 . A A . 83 LEU CB 1 1
9 14035 1 1 83 LEU CD1 C 10.287 6.780 -1.035 1.00 . A A . 83 LEU CD1 1 1
9 14036 1 1 83 LEU CD2 C 11.520 4.802 -0.161 1.00 . A A . 83 LEU CD2 1 1
9 14037 1 1 83 LEU CG C 10.356 5.740 0.076 1.00 . A A . 83 LEU CG 1 1
9 14038 1 1 83 LEU H H 10.001 9.044 0.462 1.00 . A A . 83 LEU H 1 1
9 14039 1 1 83 LEU HA H 11.526 7.802 2.641 1.00 . A A . 83 LEU HA 1 1
9 14040 1 1 83 LEU HB2 H 10.948 5.651 2.124 1.00 . A A . 83 LEU HB2 1 1
9 14041 1 1 83 LEU HB3 H 9.446 6.500 1.853 1.00 . A A . 83 LEU HB3 1 1
9 14042 1 1 83 LEU HD11 H 10.018 7.735 -0.621 1.00 . A A . 83 LEU HD11 1 1
9 14043 1 1 83 LEU HD12 H 9.543 6.478 -1.758 1.00 . A A . 83 LEU HD12 1 1
9 14044 1 1 83 LEU HD13 H 11.248 6.854 -1.524 1.00 . A A . 83 LEU HD13 1 1
9 14045 1 1 83 LEU HD21 H 12.428 5.372 -0.259 1.00 . A A . 83 LEU HD21 1 1
9 14046 1 1 83 LEU HD22 H 11.348 4.254 -1.062 1.00 . A A . 83 LEU HD22 1 1
9 14047 1 1 83 LEU HD23 H 11.605 4.118 0.668 1.00 . A A . 83 LEU HD23 1 1
9 14048 1 1 83 LEU HG H 9.453 5.151 0.023 1.00 . A A . 83 LEU HG 1 1
9 14049 1 1 83 LEU N N 10.251 8.809 1.378 1.00 . A A . 83 LEU N 1 1
9 14050 1 1 83 LEU O O 13.133 6.764 0.581 1.00 . A A . 83 LEU O 1 1
9 14051 1 1 84 LYS C C 15.046 8.240 -0.350 1.00 . A A . 84 LYS C 1 1
9 14052 1 1 84 LYS CA C 13.829 9.060 -0.793 1.00 . A A . 84 LYS CA 1 1
9 14053 1 1 84 LYS CB C 14.214 10.539 -0.893 1.00 . A A . 84 LYS CB 1 1
9 14054 1 1 84 LYS CD C 15.802 12.098 0.272 1.00 . A A . 84 LYS CD 1 1
9 14055 1 1 84 LYS CE C 15.848 13.136 1.382 1.00 . A A . 84 LYS CE 1 1
9 14056 1 1 84 LYS CG C 14.617 11.161 0.434 1.00 . A A . 84 LYS CG 1 1
9 14057 1 1 84 LYS H H 12.079 9.651 0.247 1.00 . A A . 84 LYS H 1 1
9 14058 1 1 84 LYS HA H 13.528 8.715 -1.769 1.00 . A A . 84 LYS HA 1 1
9 14059 1 1 84 LYS HB2 H 15.043 10.638 -1.577 1.00 . A A . 84 LYS HB2 1 1
9 14060 1 1 84 LYS HB3 H 13.374 11.093 -1.282 1.00 . A A . 84 LYS HB3 1 1
9 14061 1 1 84 LYS HD2 H 16.712 11.519 0.294 1.00 . A A . 84 LYS HD2 1 1
9 14062 1 1 84 LYS HD3 H 15.719 12.606 -0.678 1.00 . A A . 84 LYS HD3 1 1
9 14063 1 1 84 LYS HE2 H 14.882 13.175 1.864 1.00 . A A . 84 LYS HE2 1 1
9 14064 1 1 84 LYS HE3 H 16.596 12.842 2.104 1.00 . A A . 84 LYS HE3 1 1
9 14065 1 1 84 LYS HG2 H 13.780 11.719 0.825 1.00 . A A . 84 LYS HG2 1 1
9 14066 1 1 84 LYS HG3 H 14.881 10.374 1.124 1.00 . A A . 84 LYS HG3 1 1
9 14067 1 1 84 LYS HZ1 H 15.573 14.724 0.054 1.00 . A A . 84 LYS HZ1 1 1
9 14068 1 1 84 LYS HZ2 H 17.176 14.521 0.554 1.00 . A A . 84 LYS HZ2 1 1
9 14069 1 1 84 LYS HZ3 H 16.041 15.205 1.606 1.00 . A A . 84 LYS HZ3 1 1
9 14070 1 1 84 LYS N N 12.679 8.895 0.101 1.00 . A A . 84 LYS N 1 1
9 14071 1 1 84 LYS NZ N 16.183 14.491 0.862 1.00 . A A . 84 LYS NZ 1 1
9 14072 1 1 84 LYS O O 15.486 8.325 0.797 1.00 . A A . 84 LYS O 1 1
9 14073 1 1 85 GLY C C 16.646 5.885 0.332 1.00 . A A . 85 GLY C 1 1
9 14074 1 1 85 GLY CA C 16.751 6.621 -0.990 1.00 . A A . 85 GLY CA 1 1
9 14075 1 1 85 GLY H H 15.190 7.427 -2.177 1.00 . A A . 85 GLY H 1 1
9 14076 1 1 85 GLY HA2 H 16.867 5.894 -1.782 1.00 . A A . 85 GLY HA2 1 1
9 14077 1 1 85 GLY HA3 H 17.627 7.252 -0.968 1.00 . A A . 85 GLY HA3 1 1
9 14078 1 1 85 GLY N N 15.586 7.447 -1.280 1.00 . A A . 85 GLY N 1 1
9 14079 1 1 85 GLY O O 17.522 6.009 1.188 1.00 . A A . 85 GLY O 1 1
9 14080 1 1 86 LYS C C 15.765 2.910 1.604 1.00 . A A . 86 LYS C 1 1
9 14081 1 1 86 LYS CA C 15.355 4.376 1.738 1.00 . A A . 86 LYS CA 1 1
9 14082 1 1 86 LYS CB C 13.891 4.462 2.165 1.00 . A A . 86 LYS CB 1 1
9 14083 1 1 86 LYS CD C 13.496 2.726 3.937 1.00 . A A . 86 LYS CD 1 1
9 14084 1 1 86 LYS CE C 12.293 2.147 3.208 1.00 . A A . 86 LYS CE 1 1
9 14085 1 1 86 LYS CG C 13.667 4.209 3.645 1.00 . A A . 86 LYS CG 1 1
9 14086 1 1 86 LYS H H 14.904 5.070 -0.218 1.00 . A A . 86 LYS H 1 1
9 14087 1 1 86 LYS HA H 15.962 4.833 2.504 1.00 . A A . 86 LYS HA 1 1
9 14088 1 1 86 LYS HB2 H 13.519 5.445 1.936 1.00 . A A . 86 LYS HB2 1 1
9 14089 1 1 86 LYS HB3 H 13.327 3.730 1.609 1.00 . A A . 86 LYS HB3 1 1
9 14090 1 1 86 LYS HD2 H 14.384 2.202 3.616 1.00 . A A . 86 LYS HD2 1 1
9 14091 1 1 86 LYS HD3 H 13.361 2.592 5.000 1.00 . A A . 86 LYS HD3 1 1
9 14092 1 1 86 LYS HE2 H 11.702 1.581 3.912 1.00 . A A . 86 LYS HE2 1 1
9 14093 1 1 86 LYS HE3 H 11.700 2.960 2.815 1.00 . A A . 86 LYS HE3 1 1
9 14094 1 1 86 LYS HG2 H 14.519 4.580 4.197 1.00 . A A . 86 LYS HG2 1 1
9 14095 1 1 86 LYS HG3 H 12.777 4.734 3.959 1.00 . A A . 86 LYS HG3 1 1
9 14096 1 1 86 LYS HZ1 H 13.735 1.229 2.002 1.00 . A A . 86 LYS HZ1 1 1
9 14097 1 1 86 LYS HZ2 H 12.299 1.600 1.189 1.00 . A A . 86 LYS HZ2 1 1
9 14098 1 1 86 LYS HZ3 H 12.353 0.287 2.253 1.00 . A A . 86 LYS HZ3 1 1
9 14099 1 1 86 LYS N N 15.570 5.125 0.503 1.00 . A A . 86 LYS N 1 1
9 14100 1 1 86 LYS NZ N 12.699 1.254 2.084 1.00 . A A . 86 LYS NZ 1 1
9 14101 1 1 86 LYS O O 14.975 2.074 1.165 1.00 . A A . 86 LYS O 1 1
9 14102 1 1 87 ALA C C 17.028 0.499 3.239 1.00 . A A . 87 ALA C 1 1
9 14103 1 1 87 ALA CA C 17.480 1.227 1.979 1.00 . A A . 87 ALA CA 1 1
9 14104 1 1 87 ALA CB C 18.997 1.207 1.863 1.00 . A A . 87 ALA CB 1 1
9 14105 1 1 87 ALA H H 17.560 3.304 2.382 1.00 . A A . 87 ALA H 1 1
9 14106 1 1 87 ALA HA H 17.060 0.738 1.115 1.00 . A A . 87 ALA HA 1 1
9 14107 1 1 87 ALA HB1 H 19.310 1.936 1.127 1.00 . A A . 87 ALA HB1 1 1
9 14108 1 1 87 ALA HB2 H 19.324 0.224 1.558 1.00 . A A . 87 ALA HB2 1 1
9 14109 1 1 87 ALA HB3 H 19.435 1.451 2.819 1.00 . A A . 87 ALA HB3 1 1
9 14110 1 1 87 ALA N N 16.987 2.599 2.018 1.00 . A A . 87 ALA N 1 1
9 14111 1 1 87 ALA O O 17.614 0.678 4.305 1.00 . A A . 87 ALA O 1 1
9 14112 1 1 88 ALA C C 14.996 -2.415 4.037 1.00 . A A . 88 ALA C 1 1
9 14113 1 1 88 ALA CA C 15.420 -0.970 4.302 1.00 . A A . 88 ALA CA 1 1
9 14114 1 1 88 ALA CB C 14.238 -0.175 4.843 1.00 . A A . 88 ALA CB 1 1
9 14115 1 1 88 ALA H H 15.500 -0.363 2.267 1.00 . A A . 88 ALA H 1 1
9 14116 1 1 88 ALA HA H 16.181 -0.974 5.061 1.00 . A A . 88 ALA HA 1 1
9 14117 1 1 88 ALA HB1 H 14.550 0.837 5.038 1.00 . A A . 88 ALA HB1 1 1
9 14118 1 1 88 ALA HB2 H 13.888 -0.623 5.761 1.00 . A A . 88 ALA HB2 1 1
9 14119 1 1 88 ALA HB3 H 13.441 -0.172 4.114 1.00 . A A . 88 ALA HB3 1 1
9 14120 1 1 88 ALA N N 15.954 -0.282 3.132 1.00 . A A . 88 ALA N 1 1
9 14121 1 1 88 ALA O O 15.179 -2.959 2.950 1.00 . A A . 88 ALA O 1 1
9 14122 1 1 89 LYS C C 12.399 -4.317 5.327 1.00 . A A . 89 LYS C 1 1
9 14123 1 1 89 LYS CA C 13.887 -4.364 5.028 1.00 . A A . 89 LYS CA 1 1
9 14124 1 1 89 LYS CB C 14.605 -5.248 6.051 1.00 . A A . 89 LYS CB 1 1
9 14125 1 1 89 LYS CD C 16.847 -6.131 5.339 1.00 . A A . 89 LYS CD 1 1
9 14126 1 1 89 LYS CE C 17.129 -4.926 4.456 1.00 . A A . 89 LYS CE 1 1
9 14127 1 1 89 LYS CG C 15.357 -6.414 5.428 1.00 . A A . 89 LYS CG 1 1
9 14128 1 1 89 LYS H H 14.282 -2.469 5.883 1.00 . A A . 89 LYS H 1 1
9 14129 1 1 89 LYS HA H 14.041 -4.756 4.033 1.00 . A A . 89 LYS HA 1 1
9 14130 1 1 89 LYS HB2 H 15.312 -4.643 6.599 1.00 . A A . 89 LYS HB2 1 1
9 14131 1 1 89 LYS HB3 H 13.877 -5.646 6.740 1.00 . A A . 89 LYS HB3 1 1
9 14132 1 1 89 LYS HD2 H 17.228 -5.937 6.330 1.00 . A A . 89 LYS HD2 1 1
9 14133 1 1 89 LYS HD3 H 17.343 -6.996 4.922 1.00 . A A . 89 LYS HD3 1 1
9 14134 1 1 89 LYS HE2 H 16.786 -5.140 3.455 1.00 . A A . 89 LYS HE2 1 1
9 14135 1 1 89 LYS HE3 H 16.587 -4.077 4.848 1.00 . A A . 89 LYS HE3 1 1
9 14136 1 1 89 LYS HG2 H 15.205 -7.294 6.036 1.00 . A A . 89 LYS HG2 1 1
9 14137 1 1 89 LYS HG3 H 14.972 -6.589 4.435 1.00 . A A . 89 LYS HG3 1 1
9 14138 1 1 89 LYS HZ1 H 19.059 -5.182 3.700 1.00 . A A . 89 LYS HZ1 1 1
9 14139 1 1 89 LYS HZ2 H 19.015 -4.767 5.338 1.00 . A A . 89 LYS HZ2 1 1
9 14140 1 1 89 LYS HZ3 H 18.710 -3.593 4.162 1.00 . A A . 89 LYS HZ3 1 1
9 14141 1 1 89 LYS N N 14.400 -3.001 5.070 1.00 . A A . 89 LYS N 1 1
9 14142 1 1 89 LYS NZ N 18.579 -4.594 4.411 1.00 . A A . 89 LYS NZ 1 1
9 14143 1 1 89 LYS O O 11.982 -3.585 6.220 1.00 . A A . 89 LYS O 1 1
9 14144 1 1 90 PHE C C 9.625 -6.570 4.865 1.00 . A A . 90 PHE C 1 1
9 14145 1 1 90 PHE CA C 10.160 -5.147 4.860 1.00 . A A . 90 PHE CA 1 1
9 14146 1 1 90 PHE CB C 9.370 -4.421 3.764 1.00 . A A . 90 PHE CB 1 1
9 14147 1 1 90 PHE CD1 C 10.364 -2.222 4.505 1.00 . A A . 90 PHE CD1 1 1
9 14148 1 1 90 PHE CD2 C 9.003 -2.291 2.558 1.00 . A A . 90 PHE CD2 1 1
9 14149 1 1 90 PHE CE1 C 10.538 -0.862 4.341 1.00 . A A . 90 PHE CE1 1 1
9 14150 1 1 90 PHE CE2 C 9.167 -0.930 2.386 1.00 . A A . 90 PHE CE2 1 1
9 14151 1 1 90 PHE CG C 9.598 -2.948 3.613 1.00 . A A . 90 PHE CG 1 1
9 14152 1 1 90 PHE CZ C 9.938 -0.214 3.280 1.00 . A A . 90 PHE CZ 1 1
9 14153 1 1 90 PHE H H 11.995 -5.730 3.967 1.00 . A A . 90 PHE H 1 1
9 14154 1 1 90 PHE HA H 9.958 -4.685 5.810 1.00 . A A . 90 PHE HA 1 1
9 14155 1 1 90 PHE HB2 H 9.599 -4.876 2.815 1.00 . A A . 90 PHE HB2 1 1
9 14156 1 1 90 PHE HB3 H 8.312 -4.561 3.965 1.00 . A A . 90 PHE HB3 1 1
9 14157 1 1 90 PHE HD1 H 10.830 -2.727 5.327 1.00 . A A . 90 PHE HD1 1 1
9 14158 1 1 90 PHE HD2 H 8.406 -2.865 1.859 1.00 . A A . 90 PHE HD2 1 1
9 14159 1 1 90 PHE HE1 H 11.142 -0.305 5.042 1.00 . A A . 90 PHE HE1 1 1
9 14160 1 1 90 PHE HE2 H 8.696 -0.428 1.555 1.00 . A A . 90 PHE HE2 1 1
9 14161 1 1 90 PHE HZ H 10.068 0.850 3.150 1.00 . A A . 90 PHE HZ 1 1
9 14162 1 1 90 PHE N N 11.605 -5.111 4.619 1.00 . A A . 90 PHE N 1 1
9 14163 1 1 90 PHE O O 10.142 -7.439 4.164 1.00 . A A . 90 PHE O 1 1
9 14164 1 1 91 ALA C C 6.431 -7.762 5.234 1.00 . A A . 91 ALA C 1 1
9 14165 1 1 91 ALA CA C 7.866 -8.066 5.630 1.00 . A A . 91 ALA CA 1 1
9 14166 1 1 91 ALA CB C 7.944 -8.697 7.014 1.00 . A A . 91 ALA CB 1 1
9 14167 1 1 91 ALA H H 8.141 -6.063 6.127 1.00 . A A . 91 ALA H 1 1
9 14168 1 1 91 ALA HA H 8.321 -8.719 4.905 1.00 . A A . 91 ALA HA 1 1
9 14169 1 1 91 ALA HB1 H 6.949 -8.802 7.420 1.00 . A A . 91 ALA HB1 1 1
9 14170 1 1 91 ALA HB2 H 8.533 -8.066 7.663 1.00 . A A . 91 ALA HB2 1 1
9 14171 1 1 91 ALA HB3 H 8.408 -9.669 6.941 1.00 . A A . 91 ALA HB3 1 1
9 14172 1 1 91 ALA N N 8.539 -6.782 5.596 1.00 . A A . 91 ALA N 1 1
9 14173 1 1 91 ALA O O 5.680 -7.139 5.982 1.00 . A A . 91 ALA O 1 1
9 14174 1 1 92 ILE C C 3.791 -8.878 3.345 1.00 . A A . 92 ILE C 1 1
9 14175 1 1 92 ILE CA C 4.818 -7.752 3.416 1.00 . A A . 92 ILE CA 1 1
9 14176 1 1 92 ILE CB C 5.041 -7.216 1.987 1.00 . A A . 92 ILE CB 1 1
9 14177 1 1 92 ILE CD1 C 6.271 -5.349 0.724 1.00 . A A . 92 ILE CD1 1 1
9 14178 1 1 92 ILE CG1 C 6.203 -6.209 1.967 1.00 . A A . 92 ILE CG1 1 1
9 14179 1 1 92 ILE CG2 C 3.765 -6.615 1.432 1.00 . A A . 92 ILE CG2 1 1
9 14180 1 1 92 ILE H H 6.787 -8.516 3.422 1.00 . A A . 92 ILE H 1 1
9 14181 1 1 92 ILE HA H 4.405 -6.948 4.003 1.00 . A A . 92 ILE HA 1 1
9 14182 1 1 92 ILE HB H 5.301 -8.055 1.361 1.00 . A A . 92 ILE HB 1 1
9 14183 1 1 92 ILE HD11 H 6.018 -4.329 0.980 1.00 . A A . 92 ILE HD11 1 1
9 14184 1 1 92 ILE HD12 H 5.570 -5.718 -0.011 1.00 . A A . 92 ILE HD12 1 1
9 14185 1 1 92 ILE HD13 H 7.271 -5.380 0.320 1.00 . A A . 92 ILE HD13 1 1
9 14186 1 1 92 ILE HG12 H 6.122 -5.554 2.810 1.00 . A A . 92 ILE HG12 1 1
9 14187 1 1 92 ILE HG13 H 7.126 -6.754 2.041 1.00 . A A . 92 ILE HG13 1 1
9 14188 1 1 92 ILE HG21 H 3.318 -5.969 2.173 1.00 . A A . 92 ILE HG21 1 1
9 14189 1 1 92 ILE HG22 H 3.077 -7.410 1.184 1.00 . A A . 92 ILE HG22 1 1
9 14190 1 1 92 ILE HG23 H 3.990 -6.046 0.545 1.00 . A A . 92 ILE HG23 1 1
9 14191 1 1 92 ILE N N 6.108 -8.100 3.994 1.00 . A A . 92 ILE N 1 1
9 14192 1 1 92 ILE O O 4.108 -10.061 3.444 1.00 . A A . 92 ILE O 1 1
9 14193 1 1 93 ASN C C 0.566 -8.886 1.789 1.00 . A A . 93 ASN C 1 1
9 14194 1 1 93 ASN CA C 1.409 -9.349 2.979 1.00 . A A . 93 ASN CA 1 1
9 14195 1 1 93 ASN CB C 0.550 -9.339 4.244 1.00 . A A . 93 ASN CB 1 1
9 14196 1 1 93 ASN CG C 1.144 -10.154 5.374 1.00 . A A . 93 ASN CG 1 1
9 14197 1 1 93 ASN H H 2.390 -7.494 3.038 1.00 . A A . 93 ASN H 1 1
9 14198 1 1 93 ASN HA H 1.779 -10.343 2.796 1.00 . A A . 93 ASN HA 1 1
9 14199 1 1 93 ASN HB2 H 0.439 -8.323 4.584 1.00 . A A . 93 ASN HB2 1 1
9 14200 1 1 93 ASN HB3 H -0.423 -9.742 4.009 1.00 . A A . 93 ASN HB3 1 1
9 14201 1 1 93 ASN HD21 H 2.655 -8.871 5.543 1.00 . A A . 93 ASN HD21 1 1
9 14202 1 1 93 ASN HD22 H 2.678 -10.208 6.637 1.00 . A A . 93 ASN HD22 1 1
9 14203 1 1 93 ASN N N 2.545 -8.456 3.128 1.00 . A A . 93 ASN N 1 1
9 14204 1 1 93 ASN ND2 N 2.274 -9.699 5.904 1.00 . A A . 93 ASN ND2 1 1
9 14205 1 1 93 ASN O O -0.146 -7.885 1.882 1.00 . A A . 93 ASN O 1 1
9 14206 1 1 93 ASN OD1 O 0.587 -11.175 5.773 1.00 . A A . 93 ASN OD1 1 1
9 14207 1 1 94 LEU C C -1.590 -9.384 -0.330 1.00 . A A . 94 LEU C 1 1
9 14208 1 1 94 LEU CA C -0.090 -9.225 -0.534 1.00 . A A . 94 LEU CA 1 1
9 14209 1 1 94 LEU CB C 0.367 -10.063 -1.730 1.00 . A A . 94 LEU CB 1 1
9 14210 1 1 94 LEU CD1 C 0.583 -8.222 -3.418 1.00 . A A . 94 LEU CD1 1 1
9 14211 1 1 94 LEU CD2 C 0.217 -10.576 -4.180 1.00 . A A . 94 LEU CD2 1 1
9 14212 1 1 94 LEU CG C -0.088 -9.550 -3.098 1.00 . A A . 94 LEU CG 1 1
9 14213 1 1 94 LEU H H 1.250 -10.377 0.642 1.00 . A A . 94 LEU H 1 1
9 14214 1 1 94 LEU HA H 0.117 -8.190 -0.738 1.00 . A A . 94 LEU HA 1 1
9 14215 1 1 94 LEU HB2 H 1.443 -10.094 -1.725 1.00 . A A . 94 LEU HB2 1 1
9 14216 1 1 94 LEU HB3 H -0.008 -11.067 -1.604 1.00 . A A . 94 LEU HB3 1 1
9 14217 1 1 94 LEU HD11 H -0.102 -7.415 -3.210 1.00 . A A . 94 LEU HD11 1 1
9 14218 1 1 94 LEU HD12 H 0.859 -8.201 -4.461 1.00 . A A . 94 LEU HD12 1 1
9 14219 1 1 94 LEU HD13 H 1.469 -8.110 -2.810 1.00 . A A . 94 LEU HD13 1 1
9 14220 1 1 94 LEU HD21 H 0.402 -11.537 -3.725 1.00 . A A . 94 LEU HD21 1 1
9 14221 1 1 94 LEU HD22 H 1.091 -10.267 -4.735 1.00 . A A . 94 LEU HD22 1 1
9 14222 1 1 94 LEU HD23 H -0.626 -10.651 -4.851 1.00 . A A . 94 LEU HD23 1 1
9 14223 1 1 94 LEU HG H -1.155 -9.388 -3.079 1.00 . A A . 94 LEU HG 1 1
9 14224 1 1 94 LEU N N 0.658 -9.597 0.669 1.00 . A A . 94 LEU N 1 1
9 14225 1 1 94 LEU O O -2.029 -10.159 0.516 1.00 . A A . 94 LEU O 1 1
9 14226 1 1 95 LYS C C -4.497 -8.421 -2.367 1.00 . A A . 95 LYS C 1 1
9 14227 1 1 95 LYS CA C -3.827 -8.716 -1.017 1.00 . A A . 95 LYS CA 1 1
9 14228 1 1 95 LYS CB C -4.338 -7.764 0.073 1.00 . A A . 95 LYS CB 1 1
9 14229 1 1 95 LYS CD C -4.487 -7.224 2.524 1.00 . A A . 95 LYS CD 1 1
9 14230 1 1 95 LYS CE C -5.154 -8.008 3.645 1.00 . A A . 95 LYS CE 1 1
9 14231 1 1 95 LYS CG C -3.890 -8.149 1.474 1.00 . A A . 95 LYS CG 1 1
9 14232 1 1 95 LYS H H -1.969 -8.043 -1.778 1.00 . A A . 95 LYS H 1 1
9 14233 1 1 95 LYS HA H -4.078 -9.725 -0.733 1.00 . A A . 95 LYS HA 1 1
9 14234 1 1 95 LYS HB2 H -3.982 -6.768 -0.134 1.00 . A A . 95 LYS HB2 1 1
9 14235 1 1 95 LYS HB3 H -5.418 -7.762 0.054 1.00 . A A . 95 LYS HB3 1 1
9 14236 1 1 95 LYS HD2 H -3.701 -6.615 2.944 1.00 . A A . 95 LYS HD2 1 1
9 14237 1 1 95 LYS HD3 H -5.224 -6.590 2.054 1.00 . A A . 95 LYS HD3 1 1
9 14238 1 1 95 LYS HE2 H -4.747 -9.008 3.660 1.00 . A A . 95 LYS HE2 1 1
9 14239 1 1 95 LYS HE3 H -4.940 -7.522 4.586 1.00 . A A . 95 LYS HE3 1 1
9 14240 1 1 95 LYS HG2 H -4.207 -9.161 1.676 1.00 . A A . 95 LYS HG2 1 1
9 14241 1 1 95 LYS HG3 H -2.811 -8.091 1.526 1.00 . A A . 95 LYS HG3 1 1
9 14242 1 1 95 LYS HZ1 H -6.910 -7.656 2.565 1.00 . A A . 95 LYS HZ1 1 1
9 14243 1 1 95 LYS HZ2 H -7.115 -7.593 4.242 1.00 . A A . 95 LYS HZ2 1 1
9 14244 1 1 95 LYS HZ3 H -6.937 -9.087 3.469 1.00 . A A . 95 LYS HZ3 1 1
9 14245 1 1 95 LYS N N -2.376 -8.645 -1.116 1.00 . A A . 95 LYS N 1 1
9 14246 1 1 95 LYS NZ N -6.633 -8.091 3.468 1.00 . A A . 95 LYS NZ 1 1
9 14247 1 1 95 LYS O O -4.488 -9.260 -3.265 1.00 . A A . 95 LYS O 1 1
9 14248 1 1 96 LYS C C -4.908 -6.550 -4.857 1.00 . A A . 96 LYS C 1 1
9 14249 1 1 96 LYS CA C -5.842 -6.915 -3.712 1.00 . A A . 96 LYS CA 1 1
9 14250 1 1 96 LYS CB C -6.809 -5.758 -3.447 1.00 . A A . 96 LYS CB 1 1
9 14251 1 1 96 LYS CD C -8.079 -6.772 -1.532 1.00 . A A . 96 LYS CD 1 1
9 14252 1 1 96 LYS CE C -9.380 -7.437 -1.109 1.00 . A A . 96 LYS CE 1 1
9 14253 1 1 96 LYS CG C -8.168 -6.208 -2.940 1.00 . A A . 96 LYS CG 1 1
9 14254 1 1 96 LYS H H -5.149 -6.652 -1.725 1.00 . A A . 96 LYS H 1 1
9 14255 1 1 96 LYS HA H -6.417 -7.780 -4.001 1.00 . A A . 96 LYS HA 1 1
9 14256 1 1 96 LYS HB2 H -6.373 -5.100 -2.710 1.00 . A A . 96 LYS HB2 1 1
9 14257 1 1 96 LYS HB3 H -6.955 -5.209 -4.364 1.00 . A A . 96 LYS HB3 1 1
9 14258 1 1 96 LYS HD2 H -7.286 -7.505 -1.497 1.00 . A A . 96 LYS HD2 1 1
9 14259 1 1 96 LYS HD3 H -7.857 -5.966 -0.846 1.00 . A A . 96 LYS HD3 1 1
9 14260 1 1 96 LYS HE2 H -10.051 -7.459 -1.955 1.00 . A A . 96 LYS HE2 1 1
9 14261 1 1 96 LYS HE3 H -9.165 -8.448 -0.794 1.00 . A A . 96 LYS HE3 1 1
9 14262 1 1 96 LYS HG2 H -8.840 -5.362 -2.938 1.00 . A A . 96 LYS HG2 1 1
9 14263 1 1 96 LYS HG3 H -8.551 -6.972 -3.600 1.00 . A A . 96 LYS HG3 1 1
9 14264 1 1 96 LYS HZ1 H -10.809 -7.283 0.404 1.00 . A A . 96 LYS HZ1 1 1
9 14265 1 1 96 LYS HZ2 H -10.428 -5.809 -0.328 1.00 . A A . 96 LYS HZ2 1 1
9 14266 1 1 96 LYS HZ3 H -9.346 -6.513 0.764 1.00 . A A . 96 LYS HZ3 1 1
9 14267 1 1 96 LYS N N -5.127 -7.255 -2.491 1.00 . A A . 96 LYS N 1 1
9 14268 1 1 96 LYS NZ N -10.037 -6.710 0.012 1.00 . A A . 96 LYS NZ 1 1
9 14269 1 1 96 LYS O O -4.390 -5.435 -4.924 1.00 . A A . 96 LYS O 1 1
9 14270 1 1 97 VAL C C -4.786 -7.259 -8.208 1.00 . A A . 97 VAL C 1 1
9 14271 1 1 97 VAL CA C -3.902 -7.284 -6.960 1.00 . A A . 97 VAL CA 1 1
9 14272 1 1 97 VAL CB C -2.840 -8.401 -7.098 1.00 . A A . 97 VAL CB 1 1
9 14273 1 1 97 VAL CG1 C -3.468 -9.775 -6.892 1.00 . A A . 97 VAL CG1 1 1
9 14274 1 1 97 VAL CG2 C -2.138 -8.326 -8.449 1.00 . A A . 97 VAL CG2 1 1
9 14275 1 1 97 VAL H H -5.174 -8.356 -5.690 1.00 . A A . 97 VAL H 1 1
9 14276 1 1 97 VAL HA H -3.398 -6.334 -6.861 1.00 . A A . 97 VAL HA 1 1
9 14277 1 1 97 VAL HB H -2.102 -8.254 -6.326 1.00 . A A . 97 VAL HB 1 1
9 14278 1 1 97 VAL HG11 H -4.541 -9.699 -6.977 1.00 . A A . 97 VAL HG11 1 1
9 14279 1 1 97 VAL HG12 H -3.210 -10.149 -5.910 1.00 . A A . 97 VAL HG12 1 1
9 14280 1 1 97 VAL HG13 H -3.097 -10.459 -7.643 1.00 . A A . 97 VAL HG13 1 1
9 14281 1 1 97 VAL HG21 H -2.422 -7.413 -8.952 1.00 . A A . 97 VAL HG21 1 1
9 14282 1 1 97 VAL HG22 H -2.424 -9.175 -9.053 1.00 . A A . 97 VAL HG22 1 1
9 14283 1 1 97 VAL HG23 H -1.069 -8.335 -8.298 1.00 . A A . 97 VAL HG23 1 1
9 14284 1 1 97 VAL N N -4.731 -7.491 -5.781 1.00 . A A . 97 VAL N 1 1
9 14285 1 1 97 VAL O O -5.304 -8.293 -8.626 1.00 . A A . 97 VAL O 1 1
9 14286 1 1 98 GLU C C -5.039 -5.320 -11.143 1.00 . A A . 98 GLU C 1 1
9 14287 1 1 98 GLU CA C -5.812 -5.943 -9.980 1.00 . A A . 98 GLU CA 1 1
9 14288 1 1 98 GLU CB C -7.046 -5.104 -9.652 1.00 . A A . 98 GLU CB 1 1
9 14289 1 1 98 GLU CD C -7.354 -5.345 -7.156 1.00 . A A . 98 GLU CD 1 1
9 14290 1 1 98 GLU CG C -7.895 -5.684 -8.531 1.00 . A A . 98 GLU CG 1 1
9 14291 1 1 98 GLU H H -4.545 -5.283 -8.411 1.00 . A A . 98 GLU H 1 1
9 14292 1 1 98 GLU HA H -6.133 -6.934 -10.270 1.00 . A A . 98 GLU HA 1 1
9 14293 1 1 98 GLU HB2 H -6.725 -4.116 -9.358 1.00 . A A . 98 GLU HB2 1 1
9 14294 1 1 98 GLU HB3 H -7.659 -5.024 -10.534 1.00 . A A . 98 GLU HB3 1 1
9 14295 1 1 98 GLU HG2 H -8.896 -5.288 -8.615 1.00 . A A . 98 GLU HG2 1 1
9 14296 1 1 98 GLU HG3 H -7.922 -6.759 -8.636 1.00 . A A . 98 GLU HG3 1 1
9 14297 1 1 98 GLU N N -4.971 -6.080 -8.792 1.00 . A A . 98 GLU N 1 1
9 14298 1 1 98 GLU O O -3.817 -5.217 -11.093 1.00 . A A . 98 GLU O 1 1
9 14299 1 1 98 GLU OE1 O -7.016 -4.164 -6.927 1.00 . A A . 98 GLU OE1 1 1
9 14300 1 1 98 GLU OE2 O -7.269 -6.258 -6.310 1.00 . A A . 98 GLU OE2 1 1
9 14301 1 1 99 GLU C C -5.536 -2.866 -13.563 1.00 . A A . 99 GLU C 1 1
9 14302 1 1 99 GLU CA C -5.122 -4.319 -13.369 1.00 . A A . 99 GLU CA 1 1
9 14303 1 1 99 GLU CB C -5.456 -5.124 -14.623 1.00 . A A . 99 GLU CB 1 1
9 14304 1 1 99 GLU CD C -5.526 -4.312 -17.016 1.00 . A A . 99 GLU CD 1 1
9 14305 1 1 99 GLU CG C -4.650 -4.705 -15.843 1.00 . A A . 99 GLU CG 1 1
9 14306 1 1 99 GLU H H -6.730 -5.033 -12.184 1.00 . A A . 99 GLU H 1 1
9 14307 1 1 99 GLU HA H -4.063 -4.345 -13.213 1.00 . A A . 99 GLU HA 1 1
9 14308 1 1 99 GLU HB2 H -5.260 -6.170 -14.430 1.00 . A A . 99 GLU HB2 1 1
9 14309 1 1 99 GLU HB3 H -6.505 -5.000 -14.850 1.00 . A A . 99 GLU HB3 1 1
9 14310 1 1 99 GLU HG2 H -4.033 -3.861 -15.576 1.00 . A A . 99 GLU HG2 1 1
9 14311 1 1 99 GLU HG3 H -4.022 -5.531 -16.143 1.00 . A A . 99 GLU HG3 1 1
9 14312 1 1 99 GLU N N -5.757 -4.916 -12.193 1.00 . A A . 99 GLU N 1 1
9 14313 1 1 99 GLU O O -6.476 -2.569 -14.298 1.00 . A A . 99 GLU O 1 1
9 14314 1 1 99 GLU OE1 O -6.561 -3.650 -16.788 1.00 . A A . 99 GLU OE1 1 1
9 14315 1 1 99 GLU OE2 O -5.178 -4.664 -18.162 1.00 . A A . 99 GLU OE2 1 1
9 14316 1 1 100 ARG C C -4.641 -0.004 -14.392 1.00 . A A . 100 ARG C 1 1
9 14317 1 1 100 ARG CA C -5.077 -0.538 -13.033 1.00 . A A . 100 ARG CA 1 1
9 14318 1 1 100 ARG CB C -4.341 0.224 -11.933 1.00 . A A . 100 ARG CB 1 1
9 14319 1 1 100 ARG CD C -2.185 1.487 -12.278 1.00 . A A . 100 ARG CD 1 1
9 14320 1 1 100 ARG CG C -2.827 0.126 -12.050 1.00 . A A . 100 ARG CG 1 1
9 14321 1 1 100 ARG CZ C -0.360 2.344 -13.697 1.00 . A A . 100 ARG CZ 1 1
9 14322 1 1 100 ARG H H -4.051 -2.265 -12.372 1.00 . A A . 100 ARG H 1 1
9 14323 1 1 100 ARG HA H -6.139 -0.386 -12.919 1.00 . A A . 100 ARG HA 1 1
9 14324 1 1 100 ARG HB2 H -4.623 1.266 -11.981 1.00 . A A . 100 ARG HB2 1 1
9 14325 1 1 100 ARG HB3 H -4.635 -0.177 -10.975 1.00 . A A . 100 ARG HB3 1 1
9 14326 1 1 100 ARG HD2 H -2.963 2.229 -12.373 1.00 . A A . 100 ARG HD2 1 1
9 14327 1 1 100 ARG HD3 H -1.562 1.724 -11.429 1.00 . A A . 100 ARG HD3 1 1
9 14328 1 1 100 ARG HE H -1.570 0.834 -14.178 1.00 . A A . 100 ARG HE 1 1
9 14329 1 1 100 ARG HG2 H -2.432 -0.300 -11.143 1.00 . A A . 100 ARG HG2 1 1
9 14330 1 1 100 ARG HG3 H -2.584 -0.518 -12.882 1.00 . A A . 100 ARG HG3 1 1
9 14331 1 1 100 ARG HH11 H -0.579 3.328 -11.943 1.00 . A A . 100 ARG HH11 1 1
9 14332 1 1 100 ARG HH12 H 0.700 3.898 -12.962 1.00 . A A . 100 ARG HH12 1 1
9 14333 1 1 100 ARG HH21 H 0.115 1.578 -15.506 1.00 . A A . 100 ARG HH21 1 1
9 14334 1 1 100 ARG HH22 H 1.097 2.905 -14.980 1.00 . A A . 100 ARG HH22 1 1
9 14335 1 1 100 ARG N N -4.805 -1.964 -12.921 1.00 . A A . 100 ARG N 1 1
9 14336 1 1 100 ARG NE N -1.364 1.497 -13.487 1.00 . A A . 100 ARG NE 1 1
9 14337 1 1 100 ARG NH1 N -0.054 3.264 -12.793 1.00 . A A . 100 ARG NH1 1 1
9 14338 1 1 100 ARG NH2 N 0.341 2.269 -14.821 1.00 . A A . 100 ARG NH2 1 1
9 14339 1 1 100 ARG O O -3.648 -0.460 -14.961 1.00 . A A . 100 ARG O 1 1
9 14340 1 1 101 GLU C C -5.646 2.988 -16.258 1.00 . A A . 101 GLU C 1 1
9 14341 1 1 101 GLU CA C -5.065 1.582 -16.183 1.00 . A A . 101 GLU CA 1 1
9 14342 1 1 101 GLU CB C -5.602 0.725 -17.330 1.00 . A A . 101 GLU CB 1 1
9 14343 1 1 101 GLU CD C -5.974 0.750 -19.827 1.00 . A A . 101 GLU CD 1 1
9 14344 1 1 101 GLU CG C -5.047 1.122 -18.686 1.00 . A A . 101 GLU CG 1 1
9 14345 1 1 101 GLU H H -6.152 1.298 -14.392 1.00 . A A . 101 GLU H 1 1
9 14346 1 1 101 GLU HA H -3.991 1.646 -16.263 1.00 . A A . 101 GLU HA 1 1
9 14347 1 1 101 GLU HB2 H -5.344 -0.307 -17.147 1.00 . A A . 101 GLU HB2 1 1
9 14348 1 1 101 GLU HB3 H -6.677 0.819 -17.364 1.00 . A A . 101 GLU HB3 1 1
9 14349 1 1 101 GLU HG2 H -4.893 2.191 -18.699 1.00 . A A . 101 GLU HG2 1 1
9 14350 1 1 101 GLU HG3 H -4.101 0.621 -18.833 1.00 . A A . 101 GLU HG3 1 1
9 14351 1 1 101 GLU N N -5.380 0.972 -14.899 1.00 . A A . 101 GLU N 1 1
9 14352 1 1 101 GLU O O -6.493 3.280 -17.102 1.00 . A A . 101 GLU O 1 1
9 14353 1 1 101 GLU OE1 O -6.877 1.554 -20.144 1.00 . A A . 101 GLU OE1 1 1
9 14354 1 1 101 GLU OE2 O -5.796 -0.342 -20.407 1.00 . A A . 101 GLU OE2 1 1
9 14355 1 1 102 LEU C C -5.056 6.057 -16.441 1.00 . A A . 102 LEU C 1 1
9 14356 1 1 102 LEU CA C -5.664 5.227 -15.313 1.00 . A A . 102 LEU CA 1 1
9 14357 1 1 102 LEU CB C -5.339 5.859 -13.957 1.00 . A A . 102 LEU CB 1 1
9 14358 1 1 102 LEU CD1 C -6.423 3.943 -12.732 1.00 . A A . 102 LEU CD1 1 1
9 14359 1 1 102 LEU CD2 C -5.715 5.987 -11.493 1.00 . A A . 102 LEU CD2 1 1
9 14360 1 1 102 LEU CG C -6.262 5.456 -12.804 1.00 . A A . 102 LEU CG 1 1
9 14361 1 1 102 LEU H H -4.518 3.556 -14.709 1.00 . A A . 102 LEU H 1 1
9 14362 1 1 102 LEU HA H -6.735 5.207 -15.439 1.00 . A A . 102 LEU HA 1 1
9 14363 1 1 102 LEU HB2 H -4.331 5.587 -13.687 1.00 . A A . 102 LEU HB2 1 1
9 14364 1 1 102 LEU HB3 H -5.387 6.932 -14.064 1.00 . A A . 102 LEU HB3 1 1
9 14365 1 1 102 LEU HD11 H -6.602 3.551 -13.718 1.00 . A A . 102 LEU HD11 1 1
9 14366 1 1 102 LEU HD12 H -7.259 3.703 -12.093 1.00 . A A . 102 LEU HD12 1 1
9 14367 1 1 102 LEU HD13 H -5.523 3.507 -12.326 1.00 . A A . 102 LEU HD13 1 1
9 14368 1 1 102 LEU HD21 H -5.981 7.027 -11.385 1.00 . A A . 102 LEU HD21 1 1
9 14369 1 1 102 LEU HD22 H -4.639 5.886 -11.492 1.00 . A A . 102 LEU HD22 1 1
9 14370 1 1 102 LEU HD23 H -6.131 5.419 -10.674 1.00 . A A . 102 LEU HD23 1 1
9 14371 1 1 102 LEU HG H -7.239 5.890 -12.961 1.00 . A A . 102 LEU HG 1 1
9 14372 1 1 102 LEU N N -5.188 3.852 -15.361 1.00 . A A . 102 LEU N 1 1
9 14373 1 1 102 LEU O O -5.776 6.729 -17.179 1.00 . A A . 102 LEU O 1 1
9 14374 1 1 103 PRO C C -3.397 6.279 -19.041 1.00 . A A . 103 PRO C 1 1
9 14375 1 1 103 PRO CA C -3.034 6.785 -17.651 1.00 . A A . 103 PRO CA 1 1
9 14376 1 1 103 PRO CB C -1.543 6.551 -17.369 1.00 . A A . 103 PRO CB 1 1
9 14377 1 1 103 PRO CD C -2.768 5.261 -15.778 1.00 . A A . 103 PRO CD 1 1
9 14378 1 1 103 PRO CG C -1.482 6.005 -15.982 1.00 . A A . 103 PRO CG 1 1
9 14379 1 1 103 PRO HA H -3.256 7.840 -17.585 1.00 . A A . 103 PRO HA 1 1
9 14380 1 1 103 PRO HB2 H -1.145 5.847 -18.085 1.00 . A A . 103 PRO HB2 1 1
9 14381 1 1 103 PRO HB3 H -1.010 7.487 -17.446 1.00 . A A . 103 PRO HB3 1 1
9 14382 1 1 103 PRO HD2 H -2.678 4.245 -16.134 1.00 . A A . 103 PRO HD2 1 1
9 14383 1 1 103 PRO HD3 H -3.048 5.276 -14.739 1.00 . A A . 103 PRO HD3 1 1
9 14384 1 1 103 PRO HG2 H -0.640 5.335 -15.888 1.00 . A A . 103 PRO HG2 1 1
9 14385 1 1 103 PRO HG3 H -1.399 6.815 -15.272 1.00 . A A . 103 PRO HG3 1 1
9 14386 1 1 103 PRO N N -3.718 6.027 -16.597 1.00 . A A . 103 PRO N 1 1
9 14387 1 1 103 PRO O O -3.343 5.079 -19.308 1.00 . A A . 103 PRO O 1 1
9 14388 1 1 104 GLU C C -2.915 6.925 -22.219 1.00 . A A . 104 GLU C 1 1
9 14389 1 1 104 GLU CA C -4.125 6.835 -21.293 1.00 . A A . 104 GLU CA 1 1
9 14390 1 1 104 GLU CB C -5.247 7.741 -21.807 1.00 . A A . 104 GLU CB 1 1
9 14391 1 1 104 GLU CD C -6.306 7.594 -24.097 1.00 . A A . 104 GLU CD 1 1
9 14392 1 1 104 GLU CG C -6.249 7.019 -22.694 1.00 . A A . 104 GLU CG 1 1
9 14393 1 1 104 GLU H H -3.781 8.141 -19.661 1.00 . A A . 104 GLU H 1 1
9 14394 1 1 104 GLU HA H -4.476 5.815 -21.280 1.00 . A A . 104 GLU HA 1 1
9 14395 1 1 104 GLU HB2 H -5.779 8.151 -20.959 1.00 . A A . 104 GLU HB2 1 1
9 14396 1 1 104 GLU HB3 H -4.810 8.551 -22.374 1.00 . A A . 104 GLU HB3 1 1
9 14397 1 1 104 GLU HG2 H -5.967 5.980 -22.760 1.00 . A A . 104 GLU HG2 1 1
9 14398 1 1 104 GLU HG3 H -7.229 7.100 -22.247 1.00 . A A . 104 GLU HG3 1 1
9 14399 1 1 104 GLU N N -3.760 7.198 -19.928 1.00 . A A . 104 GLU N 1 1
9 14400 1 1 104 GLU O O -3.029 7.359 -23.365 1.00 . A A . 104 GLU O 1 1
9 14401 1 1 104 GLU OE1 O -6.388 8.833 -24.229 1.00 . A A . 104 GLU OE1 1 1
9 14402 1 1 104 GLU OE2 O -6.270 6.803 -25.063 1.00 . A A . 104 GLU OE2 1 1
9 14403 1 1 105 LEU C C -0.260 5.182 -23.128 1.00 . A A . 105 LEU C 1 1
9 14404 1 1 105 LEU CA C -0.528 6.543 -22.491 1.00 . A A . 105 LEU CA 1 1
9 14405 1 1 105 LEU CB C 0.650 6.948 -21.599 1.00 . A A . 105 LEU CB 1 1
9 14406 1 1 105 LEU CD1 C 1.755 8.527 -23.202 1.00 . A A . 105 LEU CD1 1 1
9 14407 1 1 105 LEU CD2 C 0.041 9.380 -21.592 1.00 . A A . 105 LEU CD2 1 1
9 14408 1 1 105 LEU CG C 1.162 8.374 -21.809 1.00 . A A . 105 LEU CG 1 1
9 14409 1 1 105 LEU H H -1.732 6.175 -20.794 1.00 . A A . 105 LEU H 1 1
9 14410 1 1 105 LEU HA H -0.647 7.278 -23.273 1.00 . A A . 105 LEU HA 1 1
9 14411 1 1 105 LEU HB2 H 0.344 6.846 -20.568 1.00 . A A . 105 LEU HB2 1 1
9 14412 1 1 105 LEU HB3 H 1.466 6.266 -21.784 1.00 . A A . 105 LEU HB3 1 1
9 14413 1 1 105 LEU HD11 H 2.313 7.638 -23.456 1.00 . A A . 105 LEU HD11 1 1
9 14414 1 1 105 LEU HD12 H 2.414 9.384 -23.222 1.00 . A A . 105 LEU HD12 1 1
9 14415 1 1 105 LEU HD13 H 0.959 8.668 -23.918 1.00 . A A . 105 LEU HD13 1 1
9 14416 1 1 105 LEU HD21 H -0.012 9.641 -20.545 1.00 . A A . 105 LEU HD21 1 1
9 14417 1 1 105 LEU HD22 H -0.898 8.944 -21.902 1.00 . A A . 105 LEU HD22 1 1
9 14418 1 1 105 LEU HD23 H 0.235 10.268 -22.175 1.00 . A A . 105 LEU HD23 1 1
9 14419 1 1 105 LEU HG H 1.943 8.580 -21.090 1.00 . A A . 105 LEU HG 1 1
9 14420 1 1 105 LEU N N -1.758 6.513 -21.712 1.00 . A A . 105 LEU N 1 1
9 14421 1 1 105 LEU O O -1.073 4.266 -23.020 1.00 . A A . 105 LEU O 1 1
9 14422 1 1 106 THR C C 0.268 3.452 -25.541 1.00 . A A . 106 THR C 1 1
9 14423 1 1 106 THR CA C 1.261 3.810 -24.441 1.00 . A A . 106 THR CA 1 1
9 14424 1 1 106 THR CB C 1.333 2.678 -23.413 1.00 . A A . 106 THR CB 1 1
9 14425 1 1 106 THR CG2 C 2.203 1.523 -23.856 1.00 . A A . 106 THR CG2 1 1
9 14426 1 1 106 THR H H 1.495 5.826 -23.840 1.00 . A A . 106 THR H 1 1
9 14427 1 1 106 THR HA H 2.236 3.946 -24.883 1.00 . A A . 106 THR HA 1 1
9 14428 1 1 106 THR HB H 0.335 2.295 -23.246 1.00 . A A . 106 THR HB 1 1
9 14429 1 1 106 THR HG1 H 2.751 3.433 -22.296 1.00 . A A . 106 THR HG1 1 1
9 14430 1 1 106 THR HG21 H 3.177 1.895 -24.139 1.00 . A A . 106 THR HG21 1 1
9 14431 1 1 106 THR HG22 H 1.747 1.031 -24.703 1.00 . A A . 106 THR HG22 1 1
9 14432 1 1 106 THR HG23 H 2.308 0.819 -23.045 1.00 . A A . 106 THR HG23 1 1
9 14433 1 1 106 THR N N 0.886 5.060 -23.789 1.00 . A A . 106 THR N 1 1
9 14434 1 1 106 THR O O -0.493 4.348 -25.965 1.00 . A A . 106 THR O 1 1
9 14435 1 1 106 THR OXT O 0.259 2.279 -25.971 1.00 . A A . 106 THR OXT 1 1
9 14436 1 1 106 THR OG1 O 1.840 3.151 -22.180 1.00 . A A . 106 THR OG1 1 1
10 14437 1 1 1 GLY C C -9.774 22.087 -6.991 1.00 . A A . 1 GLY C 1 1
10 14438 1 1 1 GLY CA C -10.661 22.056 -8.219 1.00 . A A . 1 GLY CA 1 1
10 14439 1 1 1 GLY H1 H -10.513 22.268 -10.292 1.00 . A A . 1 GLY H1 1 1
10 14440 1 1 1 GLY H2 H -9.387 21.193 -9.633 1.00 . A A . 1 GLY H2 1 1
10 14441 1 1 1 GLY H3 H -9.173 22.861 -9.446 1.00 . A A . 1 GLY H3 1 1
10 14442 1 1 1 GLY HA2 H -11.326 22.906 -8.192 1.00 . A A . 1 GLY HA2 1 1
10 14443 1 1 1 GLY HA3 H -11.248 21.150 -8.201 1.00 . A A . 1 GLY HA3 1 1
10 14444 1 1 1 GLY N N -9.879 22.098 -9.487 1.00 . A A . 1 GLY N 1 1
10 14445 1 1 1 GLY O O -8.579 22.369 -7.086 1.00 . A A . 1 GLY O 1 1
10 14446 1 1 2 SER C C -9.153 20.382 -4.229 1.00 . A A . 2 SER C 1 1
10 14447 1 1 2 SER CA C -9.615 21.792 -4.580 1.00 . A A . 2 SER CA 1 1
10 14448 1 1 2 SER CB C -10.477 22.355 -3.448 1.00 . A A . 2 SER CB 1 1
10 14449 1 1 2 SER H H -11.315 21.580 -5.823 1.00 . A A . 2 SER H 1 1
10 14450 1 1 2 SER HA H -8.748 22.422 -4.707 1.00 . A A . 2 SER HA 1 1
10 14451 1 1 2 SER HB2 H -11.002 21.547 -2.962 1.00 . A A . 2 SER HB2 1 1
10 14452 1 1 2 SER HB3 H -9.842 22.855 -2.731 1.00 . A A . 2 SER HB3 1 1
10 14453 1 1 2 SER HG H -10.999 23.881 -4.561 1.00 . A A . 2 SER HG 1 1
10 14454 1 1 2 SER N N -10.359 21.797 -5.833 1.00 . A A . 2 SER N 1 1
10 14455 1 1 2 SER O O -8.044 20.188 -3.730 1.00 . A A . 2 SER O 1 1
10 14456 1 1 2 SER OG O -11.427 23.284 -3.943 1.00 . A A . 2 SER OG 1 1
10 14457 1 1 3 HIS C C -9.413 17.235 -5.490 1.00 . A A . 3 HIS C 1 1
10 14458 1 1 3 HIS CA C -9.689 18.008 -4.204 1.00 . A A . 3 HIS CA 1 1
10 14459 1 1 3 HIS CB C -10.836 17.347 -3.433 1.00 . A A . 3 HIS CB 1 1
10 14460 1 1 3 HIS CD2 C -10.249 15.930 -1.342 1.00 . A A . 3 HIS CD2 1 1
10 14461 1 1 3 HIS CE1 C -9.794 14.038 -2.353 1.00 . A A . 3 HIS CE1 1 1
10 14462 1 1 3 HIS CG C -10.418 16.129 -2.671 1.00 . A A . 3 HIS CG 1 1
10 14463 1 1 3 HIS H H -10.879 19.619 -4.890 1.00 . A A . 3 HIS H 1 1
10 14464 1 1 3 HIS HA H -8.800 17.993 -3.591 1.00 . A A . 3 HIS HA 1 1
10 14465 1 1 3 HIS HB2 H -11.241 18.058 -2.730 1.00 . A A . 3 HIS HB2 1 1
10 14466 1 1 3 HIS HB3 H -11.608 17.057 -4.131 1.00 . A A . 3 HIS HB3 1 1
10 14467 1 1 3 HIS HD2 H -10.391 16.663 -0.559 1.00 . A A . 3 HIS HD2 1 1
10 14468 1 1 3 HIS HE1 H -9.515 13.011 -2.534 1.00 . A A . 3 HIS HE1 1 1
10 14469 1 1 3 HIS HE2 H -9.650 14.197 -0.314 1.00 . A A . 3 HIS HE2 1 1
10 14470 1 1 3 HIS N N -10.010 19.401 -4.492 1.00 . A A . 3 HIS N 1 1
10 14471 1 1 3 HIS ND1 N -10.125 14.924 -3.275 1.00 . A A . 3 HIS ND1 1 1
10 14472 1 1 3 HIS NE2 N -9.862 14.624 -1.171 1.00 . A A . 3 HIS NE2 1 1
10 14473 1 1 3 HIS O O -10.051 17.468 -6.516 1.00 . A A . 3 HIS O 1 1
10 14474 1 1 4 MET C C -8.707 14.112 -6.492 1.00 . A A . 4 MET C 1 1
10 14475 1 1 4 MET CA C -8.095 15.506 -6.587 1.00 . A A . 4 MET CA 1 1
10 14476 1 1 4 MET CB C -6.572 15.403 -6.707 1.00 . A A . 4 MET CB 1 1
10 14477 1 1 4 MET CE C -5.224 15.611 -2.877 1.00 . A A . 4 MET CE 1 1
10 14478 1 1 4 MET CG C -5.895 14.860 -5.458 1.00 . A A . 4 MET CG 1 1
10 14479 1 1 4 MET H H -7.982 16.173 -4.580 1.00 . A A . 4 MET H 1 1
10 14480 1 1 4 MET HA H -8.482 15.998 -7.465 1.00 . A A . 4 MET HA 1 1
10 14481 1 1 4 MET HB2 H -6.331 14.750 -7.534 1.00 . A A . 4 MET HB2 1 1
10 14482 1 1 4 MET HB3 H -6.171 16.387 -6.910 1.00 . A A . 4 MET HB3 1 1
10 14483 1 1 4 MET HE1 H -5.698 14.641 -2.863 1.00 . A A . 4 MET HE1 1 1
10 14484 1 1 4 MET HE2 H -5.863 16.330 -2.388 1.00 . A A . 4 MET HE2 1 1
10 14485 1 1 4 MET HE3 H -4.278 15.557 -2.359 1.00 . A A . 4 MET HE3 1 1
10 14486 1 1 4 MET HG2 H -6.651 14.471 -4.795 1.00 . A A . 4 MET HG2 1 1
10 14487 1 1 4 MET HG3 H -5.226 14.062 -5.746 1.00 . A A . 4 MET HG3 1 1
10 14488 1 1 4 MET N N -8.455 16.313 -5.426 1.00 . A A . 4 MET N 1 1
10 14489 1 1 4 MET O O -8.214 13.252 -5.763 1.00 . A A . 4 MET O 1 1
10 14490 1 1 4 MET SD S -4.948 16.115 -4.574 1.00 . A A . 4 MET SD 1 1
10 14491 1 1 5 GLN C C -9.733 11.598 -8.105 1.00 . A A . 5 GLN C 1 1
10 14492 1 1 5 GLN CA C -10.472 12.608 -7.234 1.00 . A A . 5 GLN CA 1 1
10 14493 1 1 5 GLN CB C -11.910 12.769 -7.728 1.00 . A A . 5 GLN CB 1 1
10 14494 1 1 5 GLN CD C -14.040 12.187 -6.498 1.00 . A A . 5 GLN CD 1 1
10 14495 1 1 5 GLN CG C -12.888 13.164 -6.634 1.00 . A A . 5 GLN CG 1 1
10 14496 1 1 5 GLN H H -10.137 14.622 -7.794 1.00 . A A . 5 GLN H 1 1
10 14497 1 1 5 GLN HA H -10.490 12.243 -6.217 1.00 . A A . 5 GLN HA 1 1
10 14498 1 1 5 GLN HB2 H -11.930 13.532 -8.493 1.00 . A A . 5 GLN HB2 1 1
10 14499 1 1 5 GLN HB3 H -12.238 11.834 -8.156 1.00 . A A . 5 GLN HB3 1 1
10 14500 1 1 5 GLN HE21 H -14.746 12.731 -8.276 1.00 . A A . 5 GLN HE21 1 1
10 14501 1 1 5 GLN HE22 H -15.654 11.518 -7.447 1.00 . A A . 5 GLN HE22 1 1
10 14502 1 1 5 GLN HG2 H -12.358 13.204 -5.694 1.00 . A A . 5 GLN HG2 1 1
10 14503 1 1 5 GLN HG3 H -13.288 14.141 -6.863 1.00 . A A . 5 GLN HG3 1 1
10 14504 1 1 5 GLN N N -9.789 13.897 -7.233 1.00 . A A . 5 GLN N 1 1
10 14505 1 1 5 GLN NE2 N -14.900 12.141 -7.509 1.00 . A A . 5 GLN NE2 1 1
10 14506 1 1 5 GLN O O -9.536 11.822 -9.299 1.00 . A A . 5 GLN O 1 1
10 14507 1 1 5 GLN OE1 O -14.155 11.481 -5.496 1.00 . A A . 5 GLN OE1 1 1
10 14508 1 1 6 ALA C C -9.582 8.561 -9.007 1.00 . A A . 6 ALA C 1 1
10 14509 1 1 6 ALA CA C -8.616 9.441 -8.225 1.00 . A A . 6 ALA CA 1 1
10 14510 1 1 6 ALA CB C -7.786 8.603 -7.263 1.00 . A A . 6 ALA CB 1 1
10 14511 1 1 6 ALA H H -9.519 10.362 -6.548 1.00 . A A . 6 ALA H 1 1
10 14512 1 1 6 ALA HA H -7.942 9.920 -8.920 1.00 . A A . 6 ALA HA 1 1
10 14513 1 1 6 ALA HB1 H -8.155 7.588 -7.257 1.00 . A A . 6 ALA HB1 1 1
10 14514 1 1 6 ALA HB2 H -7.858 9.018 -6.269 1.00 . A A . 6 ALA HB2 1 1
10 14515 1 1 6 ALA HB3 H -6.755 8.608 -7.581 1.00 . A A . 6 ALA HB3 1 1
10 14516 1 1 6 ALA N N -9.331 10.485 -7.502 1.00 . A A . 6 ALA N 1 1
10 14517 1 1 6 ALA O O -10.763 8.463 -8.668 1.00 . A A . 6 ALA O 1 1
10 14518 1 1 7 THR C C -9.199 5.716 -11.124 1.00 . A A . 7 THR C 1 1
10 14519 1 1 7 THR CA C -9.897 7.051 -10.888 1.00 . A A . 7 THR CA 1 1
10 14520 1 1 7 THR CB C -10.196 7.733 -12.226 1.00 . A A . 7 THR CB 1 1
10 14521 1 1 7 THR CG2 C -8.949 8.080 -13.012 1.00 . A A . 7 THR CG2 1 1
10 14522 1 1 7 THR H H -8.129 8.042 -10.275 1.00 . A A . 7 THR H 1 1
10 14523 1 1 7 THR HA H -10.825 6.873 -10.369 1.00 . A A . 7 THR HA 1 1
10 14524 1 1 7 THR HB H -10.731 8.652 -12.035 1.00 . A A . 7 THR HB 1 1
10 14525 1 1 7 THR HG1 H -10.695 6.003 -13.005 1.00 . A A . 7 THR HG1 1 1
10 14526 1 1 7 THR HG21 H -9.035 9.083 -13.400 1.00 . A A . 7 THR HG21 1 1
10 14527 1 1 7 THR HG22 H -8.833 7.384 -13.830 1.00 . A A . 7 THR HG22 1 1
10 14528 1 1 7 THR HG23 H -8.086 8.019 -12.363 1.00 . A A . 7 THR HG23 1 1
10 14529 1 1 7 THR N N -9.077 7.923 -10.056 1.00 . A A . 7 THR N 1 1
10 14530 1 1 7 THR O O -7.992 5.668 -11.356 1.00 . A A . 7 THR O 1 1
10 14531 1 1 7 THR OG1 O -11.009 6.909 -13.043 1.00 . A A . 7 THR OG1 1 1
10 14532 1 1 8 TRP C C -10.353 2.442 -12.116 1.00 . A A . 8 TRP C 1 1
10 14533 1 1 8 TRP CA C -9.422 3.298 -11.266 1.00 . A A . 8 TRP CA 1 1
10 14534 1 1 8 TRP CB C -9.171 2.619 -9.922 1.00 . A A . 8 TRP CB 1 1
10 14535 1 1 8 TRP CD1 C -8.194 4.501 -8.491 1.00 . A A . 8 TRP CD1 1 1
10 14536 1 1 8 TRP CD2 C -6.784 2.802 -8.854 1.00 . A A . 8 TRP CD2 1 1
10 14537 1 1 8 TRP CE2 C -6.133 3.766 -8.060 1.00 . A A . 8 TRP CE2 1 1
10 14538 1 1 8 TRP CE3 C -6.086 1.642 -9.210 1.00 . A A . 8 TRP CE3 1 1
10 14539 1 1 8 TRP CG C -8.104 3.292 -9.117 1.00 . A A . 8 TRP CG 1 1
10 14540 1 1 8 TRP CH2 C -4.169 2.463 -7.981 1.00 . A A . 8 TRP CH2 1 1
10 14541 1 1 8 TRP CZ2 C -4.824 3.606 -7.618 1.00 . A A . 8 TRP CZ2 1 1
10 14542 1 1 8 TRP CZ3 C -4.789 1.488 -8.769 1.00 . A A . 8 TRP CZ3 1 1
10 14543 1 1 8 TRP H H -10.925 4.736 -10.872 1.00 . A A . 8 TRP H 1 1
10 14544 1 1 8 TRP HA H -8.480 3.405 -11.785 1.00 . A A . 8 TRP HA 1 1
10 14545 1 1 8 TRP HB2 H -10.082 2.631 -9.343 1.00 . A A . 8 TRP HB2 1 1
10 14546 1 1 8 TRP HB3 H -8.869 1.595 -10.091 1.00 . A A . 8 TRP HB3 1 1
10 14547 1 1 8 TRP HD1 H -9.075 5.128 -8.504 1.00 . A A . 8 TRP HD1 1 1
10 14548 1 1 8 TRP HE1 H -6.833 5.604 -7.334 1.00 . A A . 8 TRP HE1 1 1
10 14549 1 1 8 TRP HE3 H -6.541 0.873 -9.818 1.00 . A A . 8 TRP HE3 1 1
10 14550 1 1 8 TRP HH2 H -3.153 2.300 -7.660 1.00 . A A . 8 TRP HH2 1 1
10 14551 1 1 8 TRP HZ2 H -4.331 4.349 -7.009 1.00 . A A . 8 TRP HZ2 1 1
10 14552 1 1 8 TRP HZ3 H -4.238 0.602 -9.036 1.00 . A A . 8 TRP HZ3 1 1
10 14553 1 1 8 TRP N N -9.969 4.633 -11.061 1.00 . A A . 8 TRP N 1 1
10 14554 1 1 8 TRP NE1 N -7.014 4.793 -7.853 1.00 . A A . 8 TRP NE1 1 1
10 14555 1 1 8 TRP O O -11.569 2.637 -12.122 1.00 . A A . 8 TRP O 1 1
10 14556 1 1 9 LYS C C -9.856 -0.795 -13.707 1.00 . A A . 9 LYS C 1 1
10 14557 1 1 9 LYS CA C -10.523 0.575 -13.673 1.00 . A A . 9 LYS CA 1 1
10 14558 1 1 9 LYS CB C -10.627 1.133 -15.088 1.00 . A A . 9 LYS CB 1 1
10 14559 1 1 9 LYS CD C -9.506 2.558 -16.822 1.00 . A A . 9 LYS CD 1 1
10 14560 1 1 9 LYS CE C -8.917 1.978 -18.094 1.00 . A A . 9 LYS CE 1 1
10 14561 1 1 9 LYS CG C -9.302 1.627 -15.638 1.00 . A A . 9 LYS CG 1 1
10 14562 1 1 9 LYS H H -8.795 1.374 -12.756 1.00 . A A . 9 LYS H 1 1
10 14563 1 1 9 LYS HA H -11.514 0.472 -13.258 1.00 . A A . 9 LYS HA 1 1
10 14564 1 1 9 LYS HB2 H -10.998 0.358 -15.743 1.00 . A A . 9 LYS HB2 1 1
10 14565 1 1 9 LYS HB3 H -11.321 1.958 -15.088 1.00 . A A . 9 LYS HB3 1 1
10 14566 1 1 9 LYS HD2 H -10.564 2.714 -16.968 1.00 . A A . 9 LYS HD2 1 1
10 14567 1 1 9 LYS HD3 H -9.026 3.503 -16.610 1.00 . A A . 9 LYS HD3 1 1
10 14568 1 1 9 LYS HE2 H -7.902 1.672 -17.898 1.00 . A A . 9 LYS HE2 1 1
10 14569 1 1 9 LYS HE3 H -9.500 1.120 -18.391 1.00 . A A . 9 LYS HE3 1 1
10 14570 1 1 9 LYS HG2 H -8.774 2.159 -14.860 1.00 . A A . 9 LYS HG2 1 1
10 14571 1 1 9 LYS HG3 H -8.714 0.777 -15.956 1.00 . A A . 9 LYS HG3 1 1
10 14572 1 1 9 LYS HZ1 H -9.871 3.359 -19.330 1.00 . A A . 9 LYS HZ1 1 1
10 14573 1 1 9 LYS HZ2 H -8.612 2.519 -20.085 1.00 . A A . 9 LYS HZ2 1 1
10 14574 1 1 9 LYS HZ3 H -8.263 3.750 -18.979 1.00 . A A . 9 LYS HZ3 1 1
10 14575 1 1 9 LYS N N -9.768 1.485 -12.823 1.00 . A A . 9 LYS N 1 1
10 14576 1 1 9 LYS NZ N -8.915 2.970 -19.199 1.00 . A A . 9 LYS NZ 1 1
10 14577 1 1 9 LYS O O -9.911 -1.498 -14.715 1.00 . A A . 9 LYS O 1 1
10 14578 1 1 10 GLU C C -9.438 -3.616 -12.545 1.00 . A A . 10 GLU C 1 1
10 14579 1 1 10 GLU CA C -8.490 -2.420 -12.530 1.00 . A A . 10 GLU CA 1 1
10 14580 1 1 10 GLU CB C -7.593 -2.462 -11.291 1.00 . A A . 10 GLU CB 1 1
10 14581 1 1 10 GLU CD C -9.577 -2.460 -9.718 1.00 . A A . 10 GLU CD 1 1
10 14582 1 1 10 GLU CG C -8.219 -1.867 -10.038 1.00 . A A . 10 GLU CG 1 1
10 14583 1 1 10 GLU H H -9.172 -0.536 -11.850 1.00 . A A . 10 GLU H 1 1
10 14584 1 1 10 GLU HA H -7.867 -2.485 -13.404 1.00 . A A . 10 GLU HA 1 1
10 14585 1 1 10 GLU HB2 H -7.342 -3.486 -11.088 1.00 . A A . 10 GLU HB2 1 1
10 14586 1 1 10 GLU HB3 H -6.683 -1.920 -11.504 1.00 . A A . 10 GLU HB3 1 1
10 14587 1 1 10 GLU HG2 H -7.560 -2.051 -9.202 1.00 . A A . 10 GLU HG2 1 1
10 14588 1 1 10 GLU HG3 H -8.329 -0.802 -10.177 1.00 . A A . 10 GLU HG3 1 1
10 14589 1 1 10 GLU N N -9.199 -1.150 -12.611 1.00 . A A . 10 GLU N 1 1
10 14590 1 1 10 GLU O O -10.521 -3.583 -11.958 1.00 . A A . 10 GLU O 1 1
10 14591 1 1 10 GLU OE1 O -9.642 -3.674 -9.431 1.00 . A A . 10 GLU OE1 1 1
10 14592 1 1 10 GLU OE2 O -10.576 -1.710 -9.752 1.00 . A A . 10 GLU OE2 1 1
10 14593 1 1 11 LYS C C -9.863 -6.622 -11.989 1.00 . A A . 11 LYS C 1 1
10 14594 1 1 11 LYS CA C -9.790 -5.903 -13.338 1.00 . A A . 11 LYS CA 1 1
10 14595 1 1 11 LYS CB C -9.170 -6.819 -14.400 1.00 . A A . 11 LYS CB 1 1
10 14596 1 1 11 LYS CD C -7.177 -8.175 -15.126 1.00 . A A . 11 LYS CD 1 1
10 14597 1 1 11 LYS CE C -6.654 -9.407 -14.403 1.00 . A A . 11 LYS CE 1 1
10 14598 1 1 11 LYS CG C -7.703 -7.131 -14.151 1.00 . A A . 11 LYS CG 1 1
10 14599 1 1 11 LYS H H -8.136 -4.632 -13.670 1.00 . A A . 11 LYS H 1 1
10 14600 1 1 11 LYS HA H -10.791 -5.634 -13.645 1.00 . A A . 11 LYS HA 1 1
10 14601 1 1 11 LYS HB2 H -9.716 -7.749 -14.425 1.00 . A A . 11 LYS HB2 1 1
10 14602 1 1 11 LYS HB3 H -9.255 -6.340 -15.364 1.00 . A A . 11 LYS HB3 1 1
10 14603 1 1 11 LYS HD2 H -7.976 -8.474 -15.788 1.00 . A A . 11 LYS HD2 1 1
10 14604 1 1 11 LYS HD3 H -6.373 -7.741 -15.704 1.00 . A A . 11 LYS HD3 1 1
10 14605 1 1 11 LYS HE2 H -6.675 -9.221 -13.339 1.00 . A A . 11 LYS HE2 1 1
10 14606 1 1 11 LYS HE3 H -7.296 -10.244 -14.633 1.00 . A A . 11 LYS HE3 1 1
10 14607 1 1 11 LYS HG2 H -7.130 -6.224 -14.269 1.00 . A A . 11 LYS HG2 1 1
10 14608 1 1 11 LYS HG3 H -7.590 -7.499 -13.144 1.00 . A A . 11 LYS HG3 1 1
10 14609 1 1 11 LYS HZ1 H -5.093 -10.762 -14.694 1.00 . A A . 11 LYS HZ1 1 1
10 14610 1 1 11 LYS HZ2 H -4.584 -9.226 -14.203 1.00 . A A . 11 LYS HZ2 1 1
10 14611 1 1 11 LYS HZ3 H -5.098 -9.476 -15.795 1.00 . A A . 11 LYS HZ3 1 1
10 14612 1 1 11 LYS N N -9.009 -4.676 -13.227 1.00 . A A . 11 LYS N 1 1
10 14613 1 1 11 LYS NZ N -5.260 -9.741 -14.802 1.00 . A A . 11 LYS NZ 1 1
10 14614 1 1 11 LYS O O -9.630 -6.014 -10.946 1.00 . A A . 11 LYS O 1 1
10 14615 1 1 12 ASP C C -9.391 -9.939 -10.863 1.00 . A A . 12 ASP C 1 1
10 14616 1 1 12 ASP CA C -10.283 -8.703 -10.792 1.00 . A A . 12 ASP CA 1 1
10 14617 1 1 12 ASP CB C -11.735 -9.125 -10.551 1.00 . A A . 12 ASP CB 1 1
10 14618 1 1 12 ASP CG C -12.127 -9.051 -9.089 1.00 . A A . 12 ASP CG 1 1
10 14619 1 1 12 ASP H H -10.362 -8.346 -12.874 1.00 . A A . 12 ASP H 1 1
10 14620 1 1 12 ASP HA H -9.956 -8.083 -9.971 1.00 . A A . 12 ASP HA 1 1
10 14621 1 1 12 ASP HB2 H -12.390 -8.473 -11.112 1.00 . A A . 12 ASP HB2 1 1
10 14622 1 1 12 ASP HB3 H -11.867 -10.140 -10.890 1.00 . A A . 12 ASP HB3 1 1
10 14623 1 1 12 ASP N N -10.185 -7.914 -12.016 1.00 . A A . 12 ASP N 1 1
10 14624 1 1 12 ASP O O -9.635 -10.931 -10.174 1.00 . A A . 12 ASP O 1 1
10 14625 1 1 12 ASP OD1 O -11.674 -9.916 -8.308 1.00 . A A . 12 ASP OD1 1 1
10 14626 1 1 12 ASP OD2 O -12.889 -8.131 -8.723 1.00 . A A . 12 ASP OD2 1 1
10 14627 1 1 13 GLY C C -6.107 -10.775 -11.199 1.00 . A A . 13 GLY C 1 1
10 14628 1 1 13 GLY CA C -7.459 -11.006 -11.849 1.00 . A A . 13 GLY CA 1 1
10 14629 1 1 13 GLY H H -8.220 -9.067 -12.228 1.00 . A A . 13 GLY H 1 1
10 14630 1 1 13 GLY HA2 H -7.913 -11.876 -11.400 1.00 . A A . 13 GLY HA2 1 1
10 14631 1 1 13 GLY HA3 H -7.310 -11.200 -12.901 1.00 . A A . 13 GLY HA3 1 1
10 14632 1 1 13 GLY N N -8.363 -9.878 -11.703 1.00 . A A . 13 GLY N 1 1
10 14633 1 1 13 GLY O O -5.982 -9.971 -10.279 1.00 . A A . 13 GLY O 1 1
10 14634 1 1 14 ALA C C -3.073 -10.076 -11.487 1.00 . A A . 14 ALA C 1 1
10 14635 1 1 14 ALA CA C -3.744 -11.401 -11.129 1.00 . A A . 14 ALA CA 1 1
10 14636 1 1 14 ALA CB C -2.901 -12.569 -11.620 1.00 . A A . 14 ALA CB 1 1
10 14637 1 1 14 ALA H H -5.270 -12.138 -12.398 1.00 . A A . 14 ALA H 1 1
10 14638 1 1 14 ALA HA H -3.815 -11.473 -10.055 1.00 . A A . 14 ALA HA 1 1
10 14639 1 1 14 ALA HB1 H -2.370 -13.004 -10.787 1.00 . A A . 14 ALA HB1 1 1
10 14640 1 1 14 ALA HB2 H -2.191 -12.218 -12.356 1.00 . A A . 14 ALA HB2 1 1
10 14641 1 1 14 ALA HB3 H -3.542 -13.313 -12.068 1.00 . A A . 14 ALA HB3 1 1
10 14642 1 1 14 ALA N N -5.098 -11.502 -11.673 1.00 . A A . 14 ALA N 1 1
10 14643 1 1 14 ALA O O -3.705 -9.169 -12.032 1.00 . A A . 14 ALA O 1 1
10 14644 1 1 15 VAL C C -0.871 -8.659 -13.062 1.00 . A A . 15 VAL C 1 1
10 14645 1 1 15 VAL CA C -0.981 -8.815 -11.552 1.00 . A A . 15 VAL CA 1 1
10 14646 1 1 15 VAL CB C 0.434 -8.876 -10.947 1.00 . A A . 15 VAL CB 1 1
10 14647 1 1 15 VAL CG1 C 1.199 -10.077 -11.480 1.00 . A A . 15 VAL CG1 1 1
10 14648 1 1 15 VAL CG2 C 1.199 -7.587 -11.212 1.00 . A A . 15 VAL CG2 1 1
10 14649 1 1 15 VAL H H -1.320 -10.790 -10.853 1.00 . A A . 15 VAL H 1 1
10 14650 1 1 15 VAL HA H -1.489 -7.952 -11.146 1.00 . A A . 15 VAL HA 1 1
10 14651 1 1 15 VAL HB H 0.335 -8.990 -9.882 1.00 . A A . 15 VAL HB 1 1
10 14652 1 1 15 VAL HG11 H 2.153 -10.148 -10.978 1.00 . A A . 15 VAL HG11 1 1
10 14653 1 1 15 VAL HG12 H 1.359 -9.959 -12.542 1.00 . A A . 15 VAL HG12 1 1
10 14654 1 1 15 VAL HG13 H 0.630 -10.977 -11.299 1.00 . A A . 15 VAL HG13 1 1
10 14655 1 1 15 VAL HG21 H 1.624 -7.227 -10.289 1.00 . A A . 15 VAL HG21 1 1
10 14656 1 1 15 VAL HG22 H 0.528 -6.843 -11.608 1.00 . A A . 15 VAL HG22 1 1
10 14657 1 1 15 VAL HG23 H 1.989 -7.775 -11.924 1.00 . A A . 15 VAL HG23 1 1
10 14658 1 1 15 VAL N N -1.770 -9.998 -11.218 1.00 . A A . 15 VAL N 1 1
10 14659 1 1 15 VAL O O -0.904 -9.649 -13.793 1.00 . A A . 15 VAL O 1 1
10 14660 1 1 16 GLU C C 0.579 -6.187 -15.187 1.00 . A A . 16 GLU C 1 1
10 14661 1 1 16 GLU CA C -0.560 -7.177 -14.952 1.00 . A A . 16 GLU CA 1 1
10 14662 1 1 16 GLU CB C -1.858 -6.631 -15.541 1.00 . A A . 16 GLU CB 1 1
10 14663 1 1 16 GLU CD C -3.610 -7.367 -17.211 1.00 . A A . 16 GLU CD 1 1
10 14664 1 1 16 GLU CG C -2.850 -7.710 -15.943 1.00 . A A . 16 GLU CG 1 1
10 14665 1 1 16 GLU H H -0.666 -6.670 -12.925 1.00 . A A . 16 GLU H 1 1
10 14666 1 1 16 GLU HA H -0.317 -8.113 -15.435 1.00 . A A . 16 GLU HA 1 1
10 14667 1 1 16 GLU HB2 H -2.331 -5.994 -14.809 1.00 . A A . 16 GLU HB2 1 1
10 14668 1 1 16 GLU HB3 H -1.620 -6.045 -16.417 1.00 . A A . 16 GLU HB3 1 1
10 14669 1 1 16 GLU HG2 H -2.313 -8.634 -16.103 1.00 . A A . 16 GLU HG2 1 1
10 14670 1 1 16 GLU HG3 H -3.560 -7.844 -15.142 1.00 . A A . 16 GLU HG3 1 1
10 14671 1 1 16 GLU N N -0.710 -7.433 -13.530 1.00 . A A . 16 GLU N 1 1
10 14672 1 1 16 GLU O O 0.996 -5.486 -14.264 1.00 . A A . 16 GLU O 1 1
10 14673 1 1 16 GLU OE1 O -3.143 -6.485 -17.963 1.00 . A A . 16 GLU OE1 1 1
10 14674 1 1 16 GLU OE2 O -4.669 -7.981 -17.452 1.00 . A A . 16 GLU OE2 1 1
10 14675 1 1 17 ALA C C 2.382 -4.125 -15.826 1.00 . A A . 17 ALA C 1 1
10 14676 1 1 17 ALA CA C 2.227 -5.310 -16.786 1.00 . A A . 17 ALA CA 1 1
10 14677 1 1 17 ALA CB C 2.059 -4.813 -18.214 1.00 . A A . 17 ALA CB 1 1
10 14678 1 1 17 ALA H H 0.730 -6.819 -17.056 1.00 . A A . 17 ALA H 1 1
10 14679 1 1 17 ALA HA H 3.125 -5.908 -16.745 1.00 . A A . 17 ALA HA 1 1
10 14680 1 1 17 ALA HB1 H 1.019 -4.870 -18.497 1.00 . A A . 17 ALA HB1 1 1
10 14681 1 1 17 ALA HB2 H 2.647 -5.427 -18.880 1.00 . A A . 17 ALA HB2 1 1
10 14682 1 1 17 ALA HB3 H 2.394 -3.788 -18.281 1.00 . A A . 17 ALA HB3 1 1
10 14683 1 1 17 ALA N N 1.095 -6.174 -16.414 1.00 . A A . 17 ALA N 1 1
10 14684 1 1 17 ALA O O 3.306 -4.101 -15.014 1.00 . A A . 17 ALA O 1 1
10 14685 1 1 18 GLU C C 0.309 -1.870 -14.172 1.00 . A A . 18 GLU C 1 1
10 14686 1 1 18 GLU CA C 1.558 -1.972 -15.045 1.00 . A A . 18 GLU CA 1 1
10 14687 1 1 18 GLU CB C 1.716 -0.699 -15.881 1.00 . A A . 18 GLU CB 1 1
10 14688 1 1 18 GLU CD C 3.246 0.761 -17.264 1.00 . A A . 18 GLU CD 1 1
10 14689 1 1 18 GLU CG C 3.096 -0.538 -16.495 1.00 . A A . 18 GLU CG 1 1
10 14690 1 1 18 GLU H H 0.785 -3.200 -16.600 1.00 . A A . 18 GLU H 1 1
10 14691 1 1 18 GLU HA H 2.419 -2.084 -14.412 1.00 . A A . 18 GLU HA 1 1
10 14692 1 1 18 GLU HB2 H 0.990 -0.713 -16.680 1.00 . A A . 18 GLU HB2 1 1
10 14693 1 1 18 GLU HB3 H 1.525 0.157 -15.250 1.00 . A A . 18 GLU HB3 1 1
10 14694 1 1 18 GLU HG2 H 3.833 -0.557 -15.706 1.00 . A A . 18 GLU HG2 1 1
10 14695 1 1 18 GLU HG3 H 3.275 -1.362 -17.171 1.00 . A A . 18 GLU HG3 1 1
10 14696 1 1 18 GLU N N 1.487 -3.146 -15.918 1.00 . A A . 18 GLU N 1 1
10 14697 1 1 18 GLU O O -0.518 -0.977 -14.355 1.00 . A A . 18 GLU O 1 1
10 14698 1 1 18 GLU OE1 O 2.544 0.932 -18.283 1.00 . A A . 18 GLU OE1 1 1
10 14699 1 1 18 GLU OE2 O 4.064 1.607 -16.846 1.00 . A A . 18 GLU OE2 1 1
10 14700 1 1 19 ASP C C -0.719 -2.267 -10.962 1.00 . A A . 19 ASP C 1 1
10 14701 1 1 19 ASP CA C -1.003 -2.845 -12.353 1.00 . A A . 19 ASP CA 1 1
10 14702 1 1 19 ASP CB C -1.529 -4.281 -12.251 1.00 . A A . 19 ASP CB 1 1
10 14703 1 1 19 ASP CG C -1.026 -5.046 -11.042 1.00 . A A . 19 ASP CG 1 1
10 14704 1 1 19 ASP H H 0.847 -3.515 -13.153 1.00 . A A . 19 ASP H 1 1
10 14705 1 1 19 ASP HA H -1.766 -2.239 -12.815 1.00 . A A . 19 ASP HA 1 1
10 14706 1 1 19 ASP HB2 H -2.598 -4.248 -12.197 1.00 . A A . 19 ASP HB2 1 1
10 14707 1 1 19 ASP HB3 H -1.241 -4.816 -13.141 1.00 . A A . 19 ASP HB3 1 1
10 14708 1 1 19 ASP N N 0.165 -2.811 -13.236 1.00 . A A . 19 ASP N 1 1
10 14709 1 1 19 ASP O O 0.329 -1.667 -10.730 1.00 . A A . 19 ASP O 1 1
10 14710 1 1 19 ASP OD1 O 0.131 -4.828 -10.639 1.00 . A A . 19 ASP OD1 1 1
10 14711 1 1 19 ASP OD2 O -1.797 -5.867 -10.502 1.00 . A A . 19 ASP OD2 1 1
10 14712 1 1 20 ARG C C -2.098 -2.942 -7.661 1.00 . A A . 20 ARG C 1 1
10 14713 1 1 20 ARG CA C -1.550 -1.941 -8.680 1.00 . A A . 20 ARG CA 1 1
10 14714 1 1 20 ARG CB C -2.303 -0.625 -8.542 1.00 . A A . 20 ARG CB 1 1
10 14715 1 1 20 ARG CD C -1.038 1.523 -8.193 1.00 . A A . 20 ARG CD 1 1
10 14716 1 1 20 ARG CG C -1.699 0.328 -7.527 1.00 . A A . 20 ARG CG 1 1
10 14717 1 1 20 ARG CZ C -0.287 3.771 -7.527 1.00 . A A . 20 ARG CZ 1 1
10 14718 1 1 20 ARG H H -2.499 -2.923 -10.298 1.00 . A A . 20 ARG H 1 1
10 14719 1 1 20 ARG HA H -0.505 -1.772 -8.486 1.00 . A A . 20 ARG HA 1 1
10 14720 1 1 20 ARG HB2 H -2.326 -0.136 -9.500 1.00 . A A . 20 ARG HB2 1 1
10 14721 1 1 20 ARG HB3 H -3.315 -0.841 -8.236 1.00 . A A . 20 ARG HB3 1 1
10 14722 1 1 20 ARG HD2 H -0.199 1.177 -8.769 1.00 . A A . 20 ARG HD2 1 1
10 14723 1 1 20 ARG HD3 H -1.753 1.990 -8.852 1.00 . A A . 20 ARG HD3 1 1
10 14724 1 1 20 ARG HE H -0.490 2.220 -6.288 1.00 . A A . 20 ARG HE 1 1
10 14725 1 1 20 ARG HG2 H -2.484 0.682 -6.886 1.00 . A A . 20 ARG HG2 1 1
10 14726 1 1 20 ARG HG3 H -0.964 -0.200 -6.941 1.00 . A A . 20 ARG HG3 1 1
10 14727 1 1 20 ARG HH11 H -0.687 3.569 -9.499 1.00 . A A . 20 ARG HH11 1 1
10 14728 1 1 20 ARG HH12 H -0.169 5.146 -9.005 1.00 . A A . 20 ARG HH12 1 1
10 14729 1 1 20 ARG HH21 H 0.186 4.293 -5.633 1.00 . A A . 20 ARG HH21 1 1
10 14730 1 1 20 ARG HH22 H 0.331 5.556 -6.809 1.00 . A A . 20 ARG HH22 1 1
10 14731 1 1 20 ARG N N -1.679 -2.447 -10.045 1.00 . A A . 20 ARG N 1 1
10 14732 1 1 20 ARG NE N -0.580 2.510 -7.220 1.00 . A A . 20 ARG NE 1 1
10 14733 1 1 20 ARG NH1 N -0.388 4.196 -8.780 1.00 . A A . 20 ARG NH1 1 1
10 14734 1 1 20 ARG NH2 N 0.109 4.609 -6.578 1.00 . A A . 20 ARG NH2 1 1
10 14735 1 1 20 ARG O O -3.301 -3.197 -7.614 1.00 . A A . 20 ARG O 1 1
10 14736 1 1 21 VAL C C -1.855 -3.740 -4.444 1.00 . A A . 21 VAL C 1 1
10 14737 1 1 21 VAL CA C -1.611 -4.432 -5.788 1.00 . A A . 21 VAL CA 1 1
10 14738 1 1 21 VAL CB C -0.537 -5.520 -5.592 1.00 . A A . 21 VAL CB 1 1
10 14739 1 1 21 VAL CG1 C -0.346 -6.324 -6.866 1.00 . A A . 21 VAL CG1 1 1
10 14740 1 1 21 VAL CG2 C 0.774 -4.898 -5.146 1.00 . A A . 21 VAL CG2 1 1
10 14741 1 1 21 VAL H H -0.277 -3.209 -6.882 1.00 . A A . 21 VAL H 1 1
10 14742 1 1 21 VAL HA H -2.523 -4.911 -6.104 1.00 . A A . 21 VAL HA 1 1
10 14743 1 1 21 VAL HB H -0.873 -6.192 -4.817 1.00 . A A . 21 VAL HB 1 1
10 14744 1 1 21 VAL HG11 H 0.242 -5.750 -7.569 1.00 . A A . 21 VAL HG11 1 1
10 14745 1 1 21 VAL HG12 H -1.308 -6.544 -7.300 1.00 . A A . 21 VAL HG12 1 1
10 14746 1 1 21 VAL HG13 H 0.170 -7.247 -6.637 1.00 . A A . 21 VAL HG13 1 1
10 14747 1 1 21 VAL HG21 H 0.946 -5.133 -4.107 1.00 . A A . 21 VAL HG21 1 1
10 14748 1 1 21 VAL HG22 H 0.728 -3.826 -5.269 1.00 . A A . 21 VAL HG22 1 1
10 14749 1 1 21 VAL HG23 H 1.583 -5.295 -5.744 1.00 . A A . 21 VAL HG23 1 1
10 14750 1 1 21 VAL N N -1.216 -3.484 -6.829 1.00 . A A . 21 VAL N 1 1
10 14751 1 1 21 VAL O O -1.412 -2.612 -4.229 1.00 . A A . 21 VAL O 1 1
10 14752 1 1 22 THR C C -2.018 -4.794 -1.174 1.00 . A A . 22 THR C 1 1
10 14753 1 1 22 THR CA C -2.754 -3.919 -2.179 1.00 . A A . 22 THR CA 1 1
10 14754 1 1 22 THR CB C -4.246 -3.881 -1.849 1.00 . A A . 22 THR CB 1 1
10 14755 1 1 22 THR CG2 C -4.524 -3.392 -0.441 1.00 . A A . 22 THR CG2 1 1
10 14756 1 1 22 THR H H -2.810 -5.359 -3.730 1.00 . A A . 22 THR H 1 1
10 14757 1 1 22 THR HA H -2.350 -2.917 -2.136 1.00 . A A . 22 THR HA 1 1
10 14758 1 1 22 THR HB H -4.650 -4.879 -1.938 1.00 . A A . 22 THR HB 1 1
10 14759 1 1 22 THR HG1 H -4.655 -3.220 -3.645 1.00 . A A . 22 THR HG1 1 1
10 14760 1 1 22 THR HG21 H -5.262 -2.604 -0.473 1.00 . A A . 22 THR HG21 1 1
10 14761 1 1 22 THR HG22 H -3.608 -3.011 -0.002 1.00 . A A . 22 THR HG22 1 1
10 14762 1 1 22 THR HG23 H -4.896 -4.210 0.157 1.00 . A A . 22 THR HG23 1 1
10 14763 1 1 22 THR N N -2.514 -4.446 -3.520 1.00 . A A . 22 THR N 1 1
10 14764 1 1 22 THR O O -2.331 -5.973 -1.025 1.00 . A A . 22 THR O 1 1
10 14765 1 1 22 THR OG1 O -4.939 -3.036 -2.747 1.00 . A A . 22 THR OG1 1 1
10 14766 1 1 23 ILE C C -0.057 -4.316 1.785 1.00 . A A . 23 ILE C 1 1
10 14767 1 1 23 ILE CA C -0.220 -5.007 0.428 1.00 . A A . 23 ILE CA 1 1
10 14768 1 1 23 ILE CB C 1.181 -5.271 -0.151 1.00 . A A . 23 ILE CB 1 1
10 14769 1 1 23 ILE CD1 C 3.329 -3.944 -0.465 1.00 . A A . 23 ILE CD1 1 1
10 14770 1 1 23 ILE CG1 C 1.823 -3.955 -0.585 1.00 . A A . 23 ILE CG1 1 1
10 14771 1 1 23 ILE CG2 C 1.106 -6.236 -1.325 1.00 . A A . 23 ILE CG2 1 1
10 14772 1 1 23 ILE H H -0.778 -3.299 -0.696 1.00 . A A . 23 ILE H 1 1
10 14773 1 1 23 ILE HA H -0.708 -5.961 0.572 1.00 . A A . 23 ILE HA 1 1
10 14774 1 1 23 ILE HB H 1.782 -5.722 0.618 1.00 . A A . 23 ILE HB 1 1
10 14775 1 1 23 ILE HD11 H 3.609 -3.696 0.548 1.00 . A A . 23 ILE HD11 1 1
10 14776 1 1 23 ILE HD12 H 3.739 -3.209 -1.142 1.00 . A A . 23 ILE HD12 1 1
10 14777 1 1 23 ILE HD13 H 3.714 -4.917 -0.716 1.00 . A A . 23 ILE HD13 1 1
10 14778 1 1 23 ILE HG12 H 1.574 -3.763 -1.617 1.00 . A A . 23 ILE HG12 1 1
10 14779 1 1 23 ILE HG13 H 1.436 -3.159 0.028 1.00 . A A . 23 ILE HG13 1 1
10 14780 1 1 23 ILE HG21 H 0.132 -6.698 -1.348 1.00 . A A . 23 ILE HG21 1 1
10 14781 1 1 23 ILE HG22 H 1.866 -6.997 -1.218 1.00 . A A . 23 ILE HG22 1 1
10 14782 1 1 23 ILE HG23 H 1.268 -5.695 -2.245 1.00 . A A . 23 ILE HG23 1 1
10 14783 1 1 23 ILE N N -1.013 -4.233 -0.516 1.00 . A A . 23 ILE N 1 1
10 14784 1 1 23 ILE O O -0.049 -3.090 1.881 1.00 . A A . 23 ILE O 1 1
10 14785 1 1 24 ASP C C 1.684 -5.201 4.661 1.00 . A A . 24 ASP C 1 1
10 14786 1 1 24 ASP CA C 0.337 -4.659 4.184 1.00 . A A . 24 ASP CA 1 1
10 14787 1 1 24 ASP CB C -0.779 -5.143 5.118 1.00 . A A . 24 ASP CB 1 1
10 14788 1 1 24 ASP CG C -1.038 -6.631 4.995 1.00 . A A . 24 ASP CG 1 1
10 14789 1 1 24 ASP H H 0.130 -6.102 2.653 1.00 . A A . 24 ASP H 1 1
10 14790 1 1 24 ASP HA H 0.358 -3.575 4.172 1.00 . A A . 24 ASP HA 1 1
10 14791 1 1 24 ASP HB2 H -0.500 -4.933 6.140 1.00 . A A . 24 ASP HB2 1 1
10 14792 1 1 24 ASP HB3 H -1.691 -4.622 4.887 1.00 . A A . 24 ASP HB3 1 1
10 14793 1 1 24 ASP N N 0.118 -5.136 2.820 1.00 . A A . 24 ASP N 1 1
10 14794 1 1 24 ASP O O 1.918 -6.408 4.597 1.00 . A A . 24 ASP O 1 1
10 14795 1 1 24 ASP OD1 O -1.413 -7.078 3.890 1.00 . A A . 24 ASP OD1 1 1
10 14796 1 1 24 ASP OD2 O -0.867 -7.349 6.002 1.00 . A A . 24 ASP OD2 1 1
10 14797 1 1 25 PHE C C 4.438 -4.044 6.743 1.00 . A A . 25 PHE C 1 1
10 14798 1 1 25 PHE CA C 3.906 -4.791 5.530 1.00 . A A . 25 PHE CA 1 1
10 14799 1 1 25 PHE CB C 4.905 -4.650 4.380 1.00 . A A . 25 PHE CB 1 1
10 14800 1 1 25 PHE CD1 C 6.173 -2.534 4.876 1.00 . A A . 25 PHE CD1 1 1
10 14801 1 1 25 PHE CD2 C 4.700 -2.563 3.002 1.00 . A A . 25 PHE CD2 1 1
10 14802 1 1 25 PHE CE1 C 6.490 -1.212 4.610 1.00 . A A . 25 PHE CE1 1 1
10 14803 1 1 25 PHE CE2 C 5.010 -1.244 2.739 1.00 . A A . 25 PHE CE2 1 1
10 14804 1 1 25 PHE CG C 5.273 -3.223 4.073 1.00 . A A . 25 PHE CG 1 1
10 14805 1 1 25 PHE CZ C 5.901 -0.570 3.541 1.00 . A A . 25 PHE CZ 1 1
10 14806 1 1 25 PHE H H 2.374 -3.371 5.113 1.00 . A A . 25 PHE H 1 1
10 14807 1 1 25 PHE HA H 3.820 -5.837 5.782 1.00 . A A . 25 PHE HA 1 1
10 14808 1 1 25 PHE HB2 H 5.811 -5.179 4.634 1.00 . A A . 25 PHE HB2 1 1
10 14809 1 1 25 PHE HB3 H 4.475 -5.082 3.489 1.00 . A A . 25 PHE HB3 1 1
10 14810 1 1 25 PHE HD1 H 6.639 -3.045 5.706 1.00 . A A . 25 PHE HD1 1 1
10 14811 1 1 25 PHE HD2 H 4.004 -3.089 2.362 1.00 . A A . 25 PHE HD2 1 1
10 14812 1 1 25 PHE HE1 H 7.187 -0.678 5.243 1.00 . A A . 25 PHE HE1 1 1
10 14813 1 1 25 PHE HE2 H 4.558 -0.741 1.905 1.00 . A A . 25 PHE HE2 1 1
10 14814 1 1 25 PHE HZ H 6.136 0.462 3.331 1.00 . A A . 25 PHE HZ 1 1
10 14815 1 1 25 PHE N N 2.585 -4.329 5.102 1.00 . A A . 25 PHE N 1 1
10 14816 1 1 25 PHE O O 3.902 -3.019 7.153 1.00 . A A . 25 PHE O 1 1
10 14817 1 1 26 THR C C 7.663 -4.303 8.462 1.00 . A A . 26 THR C 1 1
10 14818 1 1 26 THR CA C 6.167 -3.991 8.466 1.00 . A A . 26 THR CA 1 1
10 14819 1 1 26 THR CB C 5.533 -4.519 9.754 1.00 . A A . 26 THR CB 1 1
10 14820 1 1 26 THR CG2 C 6.138 -3.921 11.006 1.00 . A A . 26 THR CG2 1 1
10 14821 1 1 26 THR H H 5.888 -5.408 6.916 1.00 . A A . 26 THR H 1 1
10 14822 1 1 26 THR HA H 6.032 -2.922 8.417 1.00 . A A . 26 THR HA 1 1
10 14823 1 1 26 THR HB H 5.672 -5.590 9.797 1.00 . A A . 26 THR HB 1 1
10 14824 1 1 26 THR HG1 H 3.758 -4.610 10.579 1.00 . A A . 26 THR HG1 1 1
10 14825 1 1 26 THR HG21 H 7.214 -3.924 10.920 1.00 . A A . 26 THR HG21 1 1
10 14826 1 1 26 THR HG22 H 5.843 -4.508 11.863 1.00 . A A . 26 THR HG22 1 1
10 14827 1 1 26 THR HG23 H 5.788 -2.908 11.126 1.00 . A A . 26 THR HG23 1 1
10 14828 1 1 26 THR N N 5.517 -4.582 7.301 1.00 . A A . 26 THR N 1 1
10 14829 1 1 26 THR O O 8.058 -5.467 8.540 1.00 . A A . 26 THR O 1 1
10 14830 1 1 26 THR OG1 O 4.142 -4.251 9.775 1.00 . A A . 26 THR OG1 1 1
10 14831 1 1 27 GLY C C 10.720 -2.234 8.707 1.00 . A A . 27 GLY C 1 1
10 14832 1 1 27 GLY CA C 9.929 -3.475 8.348 1.00 . A A . 27 GLY CA 1 1
10 14833 1 1 27 GLY H H 8.125 -2.359 8.302 1.00 . A A . 27 GLY H 1 1
10 14834 1 1 27 GLY HA2 H 10.174 -4.255 9.051 1.00 . A A . 27 GLY HA2 1 1
10 14835 1 1 27 GLY HA3 H 10.218 -3.796 7.362 1.00 . A A . 27 GLY HA3 1 1
10 14836 1 1 27 GLY N N 8.491 -3.265 8.366 1.00 . A A . 27 GLY N 1 1
10 14837 1 1 27 GLY O O 10.182 -1.130 8.747 1.00 . A A . 27 GLY O 1 1
10 14838 1 1 28 SER C C 13.899 -1.022 8.239 1.00 . A A . 28 SER C 1 1
10 14839 1 1 28 SER CA C 12.891 -1.322 9.343 1.00 . A A . 28 SER CA 1 1
10 14840 1 1 28 SER CB C 13.644 -1.662 10.631 1.00 . A A . 28 SER CB 1 1
10 14841 1 1 28 SER H H 12.370 -3.334 8.931 1.00 . A A . 28 SER H 1 1
10 14842 1 1 28 SER HA H 12.283 -0.439 9.507 1.00 . A A . 28 SER HA 1 1
10 14843 1 1 28 SER HB2 H 14.639 -2.006 10.384 1.00 . A A . 28 SER HB2 1 1
10 14844 1 1 28 SER HB3 H 13.716 -0.781 11.242 1.00 . A A . 28 SER HB3 1 1
10 14845 1 1 28 SER HG H 12.033 -2.495 11.371 1.00 . A A . 28 SER HG 1 1
10 14846 1 1 28 SER N N 12.006 -2.425 8.976 1.00 . A A . 28 SER N 1 1
10 14847 1 1 28 SER O O 14.016 -1.767 7.267 1.00 . A A . 28 SER O 1 1
10 14848 1 1 28 SER OG O 12.977 -2.674 11.363 1.00 . A A . 28 SER OG 1 1
10 14849 1 1 29 VAL C C 17.059 0.317 8.058 1.00 . A A . 29 VAL C 1 1
10 14850 1 1 29 VAL CA C 15.659 0.482 7.467 1.00 . A A . 29 VAL CA 1 1
10 14851 1 1 29 VAL CB C 15.440 1.940 6.972 1.00 . A A . 29 VAL CB 1 1
10 14852 1 1 29 VAL CG1 C 15.102 2.890 8.118 1.00 . A A . 29 VAL CG1 1 1
10 14853 1 1 29 VAL CG2 C 16.654 2.447 6.197 1.00 . A A . 29 VAL CG2 1 1
10 14854 1 1 29 VAL H H 14.501 0.600 9.228 1.00 . A A . 29 VAL H 1 1
10 14855 1 1 29 VAL HA H 15.583 -0.172 6.615 1.00 . A A . 29 VAL HA 1 1
10 14856 1 1 29 VAL HB H 14.598 1.934 6.296 1.00 . A A . 29 VAL HB 1 1
10 14857 1 1 29 VAL HG11 H 14.865 2.325 9.003 1.00 . A A . 29 VAL HG11 1 1
10 14858 1 1 29 VAL HG12 H 14.253 3.496 7.842 1.00 . A A . 29 VAL HG12 1 1
10 14859 1 1 29 VAL HG13 H 15.950 3.529 8.317 1.00 . A A . 29 VAL HG13 1 1
10 14860 1 1 29 VAL HG21 H 16.356 2.699 5.190 1.00 . A A . 29 VAL HG21 1 1
10 14861 1 1 29 VAL HG22 H 17.410 1.679 6.166 1.00 . A A . 29 VAL HG22 1 1
10 14862 1 1 29 VAL HG23 H 17.052 3.324 6.684 1.00 . A A . 29 VAL HG23 1 1
10 14863 1 1 29 VAL N N 14.638 0.070 8.421 1.00 . A A . 29 VAL N 1 1
10 14864 1 1 29 VAL O O 17.798 -0.588 7.668 1.00 . A A . 29 VAL O 1 1
10 14865 1 1 30 ASP C C 18.647 0.318 10.939 1.00 . A A . 30 ASP C 1 1
10 14866 1 1 30 ASP CA C 18.731 1.099 9.634 1.00 . A A . 30 ASP CA 1 1
10 14867 1 1 30 ASP CB C 19.285 2.502 9.893 1.00 . A A . 30 ASP CB 1 1
10 14868 1 1 30 ASP CG C 20.757 2.617 9.547 1.00 . A A . 30 ASP CG 1 1
10 14869 1 1 30 ASP H H 16.799 1.874 9.284 1.00 . A A . 30 ASP H 1 1
10 14870 1 1 30 ASP HA H 19.394 0.578 8.959 1.00 . A A . 30 ASP HA 1 1
10 14871 1 1 30 ASP HB2 H 18.738 3.214 9.292 1.00 . A A . 30 ASP HB2 1 1
10 14872 1 1 30 ASP HB3 H 19.158 2.745 10.936 1.00 . A A . 30 ASP HB3 1 1
10 14873 1 1 30 ASP N N 17.423 1.179 9.001 1.00 . A A . 30 ASP N 1 1
10 14874 1 1 30 ASP O O 19.349 0.622 11.903 1.00 . A A . 30 ASP O 1 1
10 14875 1 1 30 ASP OD1 O 21.071 2.930 8.380 1.00 . A A . 30 ASP OD1 1 1
10 14876 1 1 30 ASP OD2 O 21.596 2.392 10.445 1.00 . A A . 30 ASP OD2 1 1
10 14877 1 1 31 GLY C C 16.430 -0.988 13.012 1.00 . A A . 31 GLY C 1 1
10 14878 1 1 31 GLY CA C 17.595 -1.475 12.170 1.00 . A A . 31 GLY CA 1 1
10 14879 1 1 31 GLY H H 17.224 -0.872 10.178 1.00 . A A . 31 GLY H 1 1
10 14880 1 1 31 GLY HA2 H 17.420 -2.503 11.888 1.00 . A A . 31 GLY HA2 1 1
10 14881 1 1 31 GLY HA3 H 18.500 -1.422 12.759 1.00 . A A . 31 GLY HA3 1 1
10 14882 1 1 31 GLY N N 17.768 -0.682 10.970 1.00 . A A . 31 GLY N 1 1
10 14883 1 1 31 GLY O O 16.043 -1.638 13.983 1.00 . A A . 31 GLY O 1 1
10 14884 1 1 32 GLU C C 13.676 1.213 12.369 1.00 . A A . 32 GLU C 1 1
10 14885 1 1 32 GLU CA C 14.738 0.734 13.350 1.00 . A A . 32 GLU CA 1 1
10 14886 1 1 32 GLU CB C 15.203 1.892 14.233 1.00 . A A . 32 GLU CB 1 1
10 14887 1 1 32 GLU CD C 16.635 2.609 16.186 1.00 . A A . 32 GLU CD 1 1
10 14888 1 1 32 GLU CG C 16.301 1.502 15.207 1.00 . A A . 32 GLU CG 1 1
10 14889 1 1 32 GLU H H 16.218 0.627 11.846 1.00 . A A . 32 GLU H 1 1
10 14890 1 1 32 GLU HA H 14.314 -0.037 13.975 1.00 . A A . 32 GLU HA 1 1
10 14891 1 1 32 GLU HB2 H 15.575 2.686 13.603 1.00 . A A . 32 GLU HB2 1 1
10 14892 1 1 32 GLU HB3 H 14.361 2.257 14.800 1.00 . A A . 32 GLU HB3 1 1
10 14893 1 1 32 GLU HG2 H 15.978 0.635 15.766 1.00 . A A . 32 GLU HG2 1 1
10 14894 1 1 32 GLU HG3 H 17.192 1.255 14.647 1.00 . A A . 32 GLU HG3 1 1
10 14895 1 1 32 GLU N N 15.867 0.159 12.633 1.00 . A A . 32 GLU N 1 1
10 14896 1 1 32 GLU O O 13.921 2.097 11.549 1.00 . A A . 32 GLU O 1 1
10 14897 1 1 32 GLU OE1 O 17.436 3.498 15.825 1.00 . A A . 32 GLU OE1 1 1
10 14898 1 1 32 GLU OE2 O 16.097 2.587 17.314 1.00 . A A . 32 GLU OE2 1 1
10 14899 1 1 33 GLU C C 11.058 2.411 11.670 1.00 . A A . 33 GLU C 1 1
10 14900 1 1 33 GLU CA C 11.395 0.938 11.573 1.00 . A A . 33 GLU CA 1 1
10 14901 1 1 33 GLU CB C 10.173 0.088 11.925 1.00 . A A . 33 GLU CB 1 1
10 14902 1 1 33 GLU CD C 10.326 -1.007 14.194 1.00 . A A . 33 GLU CD 1 1
10 14903 1 1 33 GLU CG C 9.786 0.160 13.392 1.00 . A A . 33 GLU CG 1 1
10 14904 1 1 33 GLU H H 12.373 -0.092 13.111 1.00 . A A . 33 GLU H 1 1
10 14905 1 1 33 GLU HA H 11.696 0.719 10.564 1.00 . A A . 33 GLU HA 1 1
10 14906 1 1 33 GLU HB2 H 9.334 0.425 11.339 1.00 . A A . 33 GLU HB2 1 1
10 14907 1 1 33 GLU HB3 H 10.382 -0.941 11.681 1.00 . A A . 33 GLU HB3 1 1
10 14908 1 1 33 GLU HG2 H 10.179 1.074 13.810 1.00 . A A . 33 GLU HG2 1 1
10 14909 1 1 33 GLU HG3 H 8.709 0.164 13.467 1.00 . A A . 33 GLU HG3 1 1
10 14910 1 1 33 GLU N N 12.498 0.605 12.452 1.00 . A A . 33 GLU N 1 1
10 14911 1 1 33 GLU O O 10.736 2.921 12.743 1.00 . A A . 33 GLU O 1 1
10 14912 1 1 33 GLU OE1 O 10.368 -2.131 13.651 1.00 . A A . 33 GLU OE1 1 1
10 14913 1 1 33 GLU OE2 O 10.709 -0.798 15.364 1.00 . A A . 33 GLU OE2 1 1
10 14914 1 1 34 PHE C C 9.408 4.846 10.351 1.00 . A A . 34 PHE C 1 1
10 14915 1 1 34 PHE CA C 10.900 4.534 10.482 1.00 . A A . 34 PHE CA 1 1
10 14916 1 1 34 PHE CB C 11.712 5.146 9.323 1.00 . A A . 34 PHE CB 1 1
10 14917 1 1 34 PHE CD1 C 10.462 3.667 7.694 1.00 . A A . 34 PHE CD1 1 1
10 14918 1 1 34 PHE CD2 C 11.495 5.653 6.874 1.00 . A A . 34 PHE CD2 1 1
10 14919 1 1 34 PHE CE1 C 10.010 3.375 6.424 1.00 . A A . 34 PHE CE1 1 1
10 14920 1 1 34 PHE CE2 C 11.043 5.365 5.600 1.00 . A A . 34 PHE CE2 1 1
10 14921 1 1 34 PHE CG C 11.211 4.809 7.938 1.00 . A A . 34 PHE CG 1 1
10 14922 1 1 34 PHE CZ C 10.300 4.225 5.374 1.00 . A A . 34 PHE CZ 1 1
10 14923 1 1 34 PHE H H 11.461 2.659 9.722 1.00 . A A . 34 PHE H 1 1
10 14924 1 1 34 PHE HA H 11.239 4.980 11.389 1.00 . A A . 34 PHE HA 1 1
10 14925 1 1 34 PHE HB2 H 11.697 6.221 9.421 1.00 . A A . 34 PHE HB2 1 1
10 14926 1 1 34 PHE HB3 H 12.734 4.804 9.397 1.00 . A A . 34 PHE HB3 1 1
10 14927 1 1 34 PHE HD1 H 10.229 3.000 8.508 1.00 . A A . 34 PHE HD1 1 1
10 14928 1 1 34 PHE HD2 H 12.075 6.548 7.046 1.00 . A A . 34 PHE HD2 1 1
10 14929 1 1 34 PHE HE1 H 9.429 2.482 6.249 1.00 . A A . 34 PHE HE1 1 1
10 14930 1 1 34 PHE HE2 H 11.271 6.032 4.781 1.00 . A A . 34 PHE HE2 1 1
10 14931 1 1 34 PHE HZ H 9.947 3.998 4.381 1.00 . A A . 34 PHE HZ 1 1
10 14932 1 1 34 PHE N N 11.162 3.095 10.545 1.00 . A A . 34 PHE N 1 1
10 14933 1 1 34 PHE O O 8.580 4.253 11.040 1.00 . A A . 34 PHE O 1 1
10 14934 1 1 35 GLU C C 6.926 5.018 8.520 1.00 . A A . 35 GLU C 1 1
10 14935 1 1 35 GLU CA C 7.686 6.144 9.216 1.00 . A A . 35 GLU CA 1 1
10 14936 1 1 35 GLU CB C 7.625 7.415 8.367 1.00 . A A . 35 GLU CB 1 1
10 14937 1 1 35 GLU CD C 7.530 9.939 8.325 1.00 . A A . 35 GLU CD 1 1
10 14938 1 1 35 GLU CG C 7.620 8.695 9.185 1.00 . A A . 35 GLU CG 1 1
10 14939 1 1 35 GLU H H 9.772 6.154 8.912 1.00 . A A . 35 GLU H 1 1
10 14940 1 1 35 GLU HA H 7.223 6.337 10.172 1.00 . A A . 35 GLU HA 1 1
10 14941 1 1 35 GLU HB2 H 8.484 7.436 7.710 1.00 . A A . 35 GLU HB2 1 1
10 14942 1 1 35 GLU HB3 H 6.726 7.393 7.768 1.00 . A A . 35 GLU HB3 1 1
10 14943 1 1 35 GLU HG2 H 6.773 8.676 9.855 1.00 . A A . 35 GLU HG2 1 1
10 14944 1 1 35 GLU HG3 H 8.533 8.741 9.764 1.00 . A A . 35 GLU HG3 1 1
10 14945 1 1 35 GLU N N 9.075 5.760 9.458 1.00 . A A . 35 GLU N 1 1
10 14946 1 1 35 GLU O O 5.893 4.556 9.005 1.00 . A A . 35 GLU O 1 1
10 14947 1 1 35 GLU OE1 O 6.773 9.919 7.330 1.00 . A A . 35 GLU OE1 1 1
10 14948 1 1 35 GLU OE2 O 8.214 10.934 8.644 1.00 . A A . 35 GLU OE2 1 1
10 14949 1 1 36 GLY C C 7.145 2.137 7.180 1.00 . A A . 36 GLY C 1 1
10 14950 1 1 36 GLY CA C 6.825 3.507 6.623 1.00 . A A . 36 GLY CA 1 1
10 14951 1 1 36 GLY H H 8.279 4.989 7.045 1.00 . A A . 36 GLY H 1 1
10 14952 1 1 36 GLY HA2 H 5.755 3.646 6.640 1.00 . A A . 36 GLY HA2 1 1
10 14953 1 1 36 GLY HA3 H 7.166 3.550 5.599 1.00 . A A . 36 GLY HA3 1 1
10 14954 1 1 36 GLY N N 7.453 4.581 7.378 1.00 . A A . 36 GLY N 1 1
10 14955 1 1 36 GLY O O 6.852 1.122 6.546 1.00 . A A . 36 GLY O 1 1
10 14956 1 1 37 GLY C C 6.888 -0.084 9.154 1.00 . A A . 37 GLY C 1 1
10 14957 1 1 37 GLY CA C 8.085 0.833 8.976 1.00 . A A . 37 GLY CA 1 1
10 14958 1 1 37 GLY H H 7.956 2.931 8.830 1.00 . A A . 37 GLY H 1 1
10 14959 1 1 37 GLY HA2 H 8.812 0.338 8.355 1.00 . A A . 37 GLY HA2 1 1
10 14960 1 1 37 GLY HA3 H 8.525 1.024 9.943 1.00 . A A . 37 GLY HA3 1 1
10 14961 1 1 37 GLY N N 7.744 2.097 8.366 1.00 . A A . 37 GLY N 1 1
10 14962 1 1 37 GLY O O 7.048 -1.258 9.486 1.00 . A A . 37 GLY O 1 1
10 14963 1 1 38 LYS C C 3.393 0.177 8.115 1.00 . A A . 38 LYS C 1 1
10 14964 1 1 38 LYS CA C 4.476 -0.347 9.050 1.00 . A A . 38 LYS CA 1 1
10 14965 1 1 38 LYS CB C 3.971 -0.339 10.492 1.00 . A A . 38 LYS CB 1 1
10 14966 1 1 38 LYS CD C 4.055 1.166 12.497 1.00 . A A . 38 LYS CD 1 1
10 14967 1 1 38 LYS CE C 5.540 0.927 12.712 1.00 . A A . 38 LYS CE 1 1
10 14968 1 1 38 LYS CG C 3.681 1.052 11.029 1.00 . A A . 38 LYS CG 1 1
10 14969 1 1 38 LYS H H 5.619 1.380 8.655 1.00 . A A . 38 LYS H 1 1
10 14970 1 1 38 LYS HA H 4.714 -1.360 8.766 1.00 . A A . 38 LYS HA 1 1
10 14971 1 1 38 LYS HB2 H 3.061 -0.919 10.546 1.00 . A A . 38 LYS HB2 1 1
10 14972 1 1 38 LYS HB3 H 4.717 -0.798 11.124 1.00 . A A . 38 LYS HB3 1 1
10 14973 1 1 38 LYS HD2 H 3.804 2.155 12.847 1.00 . A A . 38 LYS HD2 1 1
10 14974 1 1 38 LYS HD3 H 3.496 0.430 13.058 1.00 . A A . 38 LYS HD3 1 1
10 14975 1 1 38 LYS HE2 H 5.974 0.575 11.786 1.00 . A A . 38 LYS HE2 1 1
10 14976 1 1 38 LYS HE3 H 6.005 1.861 12.993 1.00 . A A . 38 LYS HE3 1 1
10 14977 1 1 38 LYS HG2 H 4.253 1.773 10.465 1.00 . A A . 38 LYS HG2 1 1
10 14978 1 1 38 LYS HG3 H 2.626 1.258 10.917 1.00 . A A . 38 LYS HG3 1 1
10 14979 1 1 38 LYS HZ1 H 5.149 0.074 14.578 1.00 . A A . 38 LYS HZ1 1 1
10 14980 1 1 38 LYS HZ2 H 6.774 -0.006 14.115 1.00 . A A . 38 LYS HZ2 1 1
10 14981 1 1 38 LYS HZ3 H 5.641 -1.041 13.405 1.00 . A A . 38 LYS HZ3 1 1
10 14982 1 1 38 LYS N N 5.689 0.444 8.924 1.00 . A A . 38 LYS N 1 1
10 14983 1 1 38 LYS NZ N 5.794 -0.082 13.777 1.00 . A A . 38 LYS NZ 1 1
10 14984 1 1 38 LYS O O 2.984 1.335 8.202 1.00 . A A . 38 LYS O 1 1
10 14985 1 1 39 ALA C C 0.824 -1.425 6.231 1.00 . A A . 39 ALA C 1 1
10 14986 1 1 39 ALA CA C 1.889 -0.341 6.275 1.00 . A A . 39 ALA CA 1 1
10 14987 1 1 39 ALA CB C 2.480 -0.127 4.887 1.00 . A A . 39 ALA CB 1 1
10 14988 1 1 39 ALA H H 3.297 -1.599 7.219 1.00 . A A . 39 ALA H 1 1
10 14989 1 1 39 ALA HA H 1.436 0.585 6.597 1.00 . A A . 39 ALA HA 1 1
10 14990 1 1 39 ALA HB1 H 2.660 0.926 4.730 1.00 . A A . 39 ALA HB1 1 1
10 14991 1 1 39 ALA HB2 H 1.784 -0.488 4.142 1.00 . A A . 39 ALA HB2 1 1
10 14992 1 1 39 ALA HB3 H 3.412 -0.667 4.801 1.00 . A A . 39 ALA HB3 1 1
10 14993 1 1 39 ALA N N 2.930 -0.691 7.229 1.00 . A A . 39 ALA N 1 1
10 14994 1 1 39 ALA O O 1.125 -2.612 6.369 1.00 . A A . 39 ALA O 1 1
10 14995 1 1 40 SER C C -2.141 -1.998 4.600 1.00 . A A . 40 SER C 1 1
10 14996 1 1 40 SER CA C -1.527 -1.959 5.990 1.00 . A A . 40 SER CA 1 1
10 14997 1 1 40 SER CB C -2.598 -1.587 7.016 1.00 . A A . 40 SER CB 1 1
10 14998 1 1 40 SER H H -0.599 -0.059 5.941 1.00 . A A . 40 SER H 1 1
10 14999 1 1 40 SER HA H -1.141 -2.938 6.226 1.00 . A A . 40 SER HA 1 1
10 15000 1 1 40 SER HB2 H -3.023 -0.630 6.758 1.00 . A A . 40 SER HB2 1 1
10 15001 1 1 40 SER HB3 H -3.374 -2.338 7.009 1.00 . A A . 40 SER HB3 1 1
10 15002 1 1 40 SER HG H -2.526 -0.842 8.826 1.00 . A A . 40 SER HG 1 1
10 15003 1 1 40 SER N N -0.421 -1.017 6.045 1.00 . A A . 40 SER N 1 1
10 15004 1 1 40 SER O O -2.132 -3.029 3.932 1.00 . A A . 40 SER O 1 1
10 15005 1 1 40 SER OG O -2.052 -1.507 8.321 1.00 . A A . 40 SER OG 1 1
10 15006 1 1 41 ASP C C -2.158 -0.052 1.921 1.00 . A A . 41 ASP C 1 1
10 15007 1 1 41 ASP CA C -3.178 -0.736 2.812 1.00 . A A . 41 ASP CA 1 1
10 15008 1 1 41 ASP CB C -4.484 0.061 2.839 1.00 . A A . 41 ASP CB 1 1
10 15009 1 1 41 ASP CG C -5.610 -0.696 3.517 1.00 . A A . 41 ASP CG 1 1
10 15010 1 1 41 ASP H H -2.534 -0.041 4.650 1.00 . A A . 41 ASP H 1 1
10 15011 1 1 41 ASP HA H -3.370 -1.730 2.434 1.00 . A A . 41 ASP HA 1 1
10 15012 1 1 41 ASP HB2 H -4.325 0.985 3.375 1.00 . A A . 41 ASP HB2 1 1
10 15013 1 1 41 ASP HB3 H -4.784 0.284 1.825 1.00 . A A . 41 ASP HB3 1 1
10 15014 1 1 41 ASP N N -2.621 -0.857 4.140 1.00 . A A . 41 ASP N 1 1
10 15015 1 1 41 ASP O O -2.344 1.100 1.527 1.00 . A A . 41 ASP O 1 1
10 15016 1 1 41 ASP OD1 O -5.345 -1.362 4.539 1.00 . A A . 41 ASP OD1 1 1
10 15017 1 1 41 ASP OD2 O -6.755 -0.626 3.023 1.00 . A A . 41 ASP OD2 1 1
10 15018 1 1 42 PHE C C -0.367 -0.504 -0.718 1.00 . A A . 42 PHE C 1 1
10 15019 1 1 42 PHE CA C -0.062 -0.172 0.732 1.00 . A A . 42 PHE CA 1 1
10 15020 1 1 42 PHE CB C 1.342 -0.666 1.118 1.00 . A A . 42 PHE CB 1 1
10 15021 1 1 42 PHE CD1 C 2.357 1.446 0.208 1.00 . A A . 42 PHE CD1 1 1
10 15022 1 1 42 PHE CD2 C 3.603 -0.576 -0.002 1.00 . A A . 42 PHE CD2 1 1
10 15023 1 1 42 PHE CE1 C 3.373 2.139 -0.422 1.00 . A A . 42 PHE CE1 1 1
10 15024 1 1 42 PHE CE2 C 4.622 0.112 -0.634 1.00 . A A . 42 PHE CE2 1 1
10 15025 1 1 42 PHE CG C 2.457 0.082 0.428 1.00 . A A . 42 PHE CG 1 1
10 15026 1 1 42 PHE CZ C 4.506 1.471 -0.843 1.00 . A A . 42 PHE CZ 1 1
10 15027 1 1 42 PHE H H -0.991 -1.673 1.901 1.00 . A A . 42 PHE H 1 1
10 15028 1 1 42 PHE HA H -0.101 0.899 0.854 1.00 . A A . 42 PHE HA 1 1
10 15029 1 1 42 PHE HB2 H 1.475 -0.551 2.182 1.00 . A A . 42 PHE HB2 1 1
10 15030 1 1 42 PHE HB3 H 1.431 -1.709 0.863 1.00 . A A . 42 PHE HB3 1 1
10 15031 1 1 42 PHE HD1 H 1.474 1.971 0.537 1.00 . A A . 42 PHE HD1 1 1
10 15032 1 1 42 PHE HD2 H 3.704 -1.638 0.166 1.00 . A A . 42 PHE HD2 1 1
10 15033 1 1 42 PHE HE1 H 3.281 3.203 -0.585 1.00 . A A . 42 PHE HE1 1 1
10 15034 1 1 42 PHE HE2 H 5.507 -0.412 -0.961 1.00 . A A . 42 PHE HE2 1 1
10 15035 1 1 42 PHE HZ H 5.301 2.013 -1.337 1.00 . A A . 42 PHE HZ 1 1
10 15036 1 1 42 PHE N N -1.086 -0.749 1.592 1.00 . A A . 42 PHE N 1 1
10 15037 1 1 42 PHE O O -0.218 -1.647 -1.150 1.00 . A A . 42 PHE O 1 1
10 15038 1 1 43 VAL C C 0.092 0.412 -3.734 1.00 . A A . 43 VAL C 1 1
10 15039 1 1 43 VAL CA C -1.151 0.322 -2.859 1.00 . A A . 43 VAL CA 1 1
10 15040 1 1 43 VAL CB C -2.175 1.378 -3.307 1.00 . A A . 43 VAL CB 1 1
10 15041 1 1 43 VAL CG1 C -2.673 1.077 -4.708 1.00 . A A . 43 VAL CG1 1 1
10 15042 1 1 43 VAL CG2 C -3.338 1.450 -2.328 1.00 . A A . 43 VAL CG2 1 1
10 15043 1 1 43 VAL H H -0.911 1.392 -1.068 1.00 . A A . 43 VAL H 1 1
10 15044 1 1 43 VAL HA H -1.595 -0.656 -2.975 1.00 . A A . 43 VAL HA 1 1
10 15045 1 1 43 VAL HB H -1.683 2.338 -3.317 1.00 . A A . 43 VAL HB 1 1
10 15046 1 1 43 VAL HG11 H -3.748 0.983 -4.699 1.00 . A A . 43 VAL HG11 1 1
10 15047 1 1 43 VAL HG12 H -2.233 0.151 -5.056 1.00 . A A . 43 VAL HG12 1 1
10 15048 1 1 43 VAL HG13 H -2.388 1.880 -5.371 1.00 . A A . 43 VAL HG13 1 1
10 15049 1 1 43 VAL HG21 H -4.012 2.237 -2.628 1.00 . A A . 43 VAL HG21 1 1
10 15050 1 1 43 VAL HG22 H -2.961 1.658 -1.336 1.00 . A A . 43 VAL HG22 1 1
10 15051 1 1 43 VAL HG23 H -3.863 0.506 -2.321 1.00 . A A . 43 VAL HG23 1 1
10 15052 1 1 43 VAL N N -0.809 0.501 -1.463 1.00 . A A . 43 VAL N 1 1
10 15053 1 1 43 VAL O O 0.563 1.502 -4.058 1.00 . A A . 43 VAL O 1 1
10 15054 1 1 44 LEU C C 1.482 -0.835 -6.398 1.00 . A A . 44 LEU C 1 1
10 15055 1 1 44 LEU CA C 1.823 -0.816 -4.917 1.00 . A A . 44 LEU CA 1 1
10 15056 1 1 44 LEU CB C 2.627 -2.066 -4.564 1.00 . A A . 44 LEU CB 1 1
10 15057 1 1 44 LEU CD1 C 4.810 -3.121 -3.981 1.00 . A A . 44 LEU CD1 1 1
10 15058 1 1 44 LEU CD2 C 4.776 -0.929 -5.178 1.00 . A A . 44 LEU CD2 1 1
10 15059 1 1 44 LEU CG C 4.073 -1.808 -4.153 1.00 . A A . 44 LEU CG 1 1
10 15060 1 1 44 LEU H H 0.206 -1.577 -3.792 1.00 . A A . 44 LEU H 1 1
10 15061 1 1 44 LEU HA H 2.423 0.056 -4.709 1.00 . A A . 44 LEU HA 1 1
10 15062 1 1 44 LEU HB2 H 2.127 -2.569 -3.747 1.00 . A A . 44 LEU HB2 1 1
10 15063 1 1 44 LEU HB3 H 2.632 -2.724 -5.420 1.00 . A A . 44 LEU HB3 1 1
10 15064 1 1 44 LEU HD11 H 4.265 -3.755 -3.300 1.00 . A A . 44 LEU HD11 1 1
10 15065 1 1 44 LEU HD12 H 5.788 -2.924 -3.583 1.00 . A A . 44 LEU HD12 1 1
10 15066 1 1 44 LEU HD13 H 4.902 -3.610 -4.939 1.00 . A A . 44 LEU HD13 1 1
10 15067 1 1 44 LEU HD21 H 4.911 0.061 -4.770 1.00 . A A . 44 LEU HD21 1 1
10 15068 1 1 44 LEU HD22 H 4.177 -0.870 -6.075 1.00 . A A . 44 LEU HD22 1 1
10 15069 1 1 44 LEU HD23 H 5.740 -1.354 -5.416 1.00 . A A . 44 LEU HD23 1 1
10 15070 1 1 44 LEU HG H 4.085 -1.293 -3.203 1.00 . A A . 44 LEU HG 1 1
10 15071 1 1 44 LEU N N 0.625 -0.746 -4.098 1.00 . A A . 44 LEU N 1 1
10 15072 1 1 44 LEU O O 0.611 -1.584 -6.832 1.00 . A A . 44 LEU O 1 1
10 15073 1 1 45 ALA C C 3.053 -0.781 -9.326 1.00 . A A . 45 ALA C 1 1
10 15074 1 1 45 ALA CA C 1.993 0.044 -8.607 1.00 . A A . 45 ALA CA 1 1
10 15075 1 1 45 ALA CB C 2.042 1.490 -9.078 1.00 . A A . 45 ALA CB 1 1
10 15076 1 1 45 ALA H H 2.893 0.525 -6.753 1.00 . A A . 45 ALA H 1 1
10 15077 1 1 45 ALA HA H 1.011 -0.353 -8.828 1.00 . A A . 45 ALA HA 1 1
10 15078 1 1 45 ALA HB1 H 3.070 1.804 -9.169 1.00 . A A . 45 ALA HB1 1 1
10 15079 1 1 45 ALA HB2 H 1.537 2.119 -8.361 1.00 . A A . 45 ALA HB2 1 1
10 15080 1 1 45 ALA HB3 H 1.553 1.572 -10.038 1.00 . A A . 45 ALA HB3 1 1
10 15081 1 1 45 ALA N N 2.197 -0.025 -7.167 1.00 . A A . 45 ALA N 1 1
10 15082 1 1 45 ALA O O 4.208 -0.367 -9.427 1.00 . A A . 45 ALA O 1 1
10 15083 1 1 46 MET C C 3.964 -2.259 -11.882 1.00 . A A . 46 MET C 1 1
10 15084 1 1 46 MET CA C 3.602 -2.824 -10.517 1.00 . A A . 46 MET CA 1 1
10 15085 1 1 46 MET CB C 3.021 -4.229 -10.663 1.00 . A A . 46 MET CB 1 1
10 15086 1 1 46 MET CE C 5.195 -6.528 -11.518 1.00 . A A . 46 MET CE 1 1
10 15087 1 1 46 MET CG C 3.599 -5.224 -9.671 1.00 . A A . 46 MET CG 1 1
10 15088 1 1 46 MET H H 1.734 -2.237 -9.706 1.00 . A A . 46 MET H 1 1
10 15089 1 1 46 MET HA H 4.499 -2.880 -9.920 1.00 . A A . 46 MET HA 1 1
10 15090 1 1 46 MET HB2 H 1.958 -4.179 -10.513 1.00 . A A . 46 MET HB2 1 1
10 15091 1 1 46 MET HB3 H 3.222 -4.589 -11.661 1.00 . A A . 46 MET HB3 1 1
10 15092 1 1 46 MET HE1 H 6.181 -6.812 -11.856 1.00 . A A . 46 MET HE1 1 1
10 15093 1 1 46 MET HE2 H 4.719 -5.916 -12.270 1.00 . A A . 46 MET HE2 1 1
10 15094 1 1 46 MET HE3 H 4.602 -7.415 -11.347 1.00 . A A . 46 MET HE3 1 1
10 15095 1 1 46 MET HG2 H 3.514 -4.811 -8.676 1.00 . A A . 46 MET HG2 1 1
10 15096 1 1 46 MET HG3 H 3.031 -6.139 -9.727 1.00 . A A . 46 MET HG3 1 1
10 15097 1 1 46 MET N N 2.664 -1.951 -9.819 1.00 . A A . 46 MET N 1 1
10 15098 1 1 46 MET O O 3.344 -2.596 -12.889 1.00 . A A . 46 MET O 1 1
10 15099 1 1 46 MET SD S 5.332 -5.600 -9.993 1.00 . A A . 46 MET SD 1 1
10 15100 1 1 47 GLY C C 5.027 0.659 -13.258 1.00 . A A . 47 GLY C 1 1
10 15101 1 1 47 GLY CA C 5.441 -0.795 -13.129 1.00 . A A . 47 GLY CA 1 1
10 15102 1 1 47 GLY H H 5.421 -1.202 -11.041 1.00 . A A . 47 GLY H 1 1
10 15103 1 1 47 GLY HA2 H 6.519 -0.851 -13.164 1.00 . A A . 47 GLY HA2 1 1
10 15104 1 1 47 GLY HA3 H 5.036 -1.348 -13.963 1.00 . A A . 47 GLY HA3 1 1
10 15105 1 1 47 GLY N N 4.982 -1.405 -11.893 1.00 . A A . 47 GLY N 1 1
10 15106 1 1 47 GLY O O 4.418 1.053 -14.252 1.00 . A A . 47 GLY O 1 1
10 15107 1 1 48 GLN C C 6.293 3.683 -11.903 1.00 . A A . 48 GLN C 1 1
10 15108 1 1 48 GLN CA C 5.049 2.877 -12.249 1.00 . A A . 48 GLN CA 1 1
10 15109 1 1 48 GLN CB C 3.930 3.168 -11.244 1.00 . A A . 48 GLN CB 1 1
10 15110 1 1 48 GLN CD C 3.750 5.325 -9.941 1.00 . A A . 48 GLN CD 1 1
10 15111 1 1 48 GLN CG C 3.460 4.614 -11.249 1.00 . A A . 48 GLN CG 1 1
10 15112 1 1 48 GLN H H 5.862 1.077 -11.495 1.00 . A A . 48 GLN H 1 1
10 15113 1 1 48 GLN HA H 4.717 3.149 -13.241 1.00 . A A . 48 GLN HA 1 1
10 15114 1 1 48 GLN HB2 H 3.084 2.538 -11.476 1.00 . A A . 48 GLN HB2 1 1
10 15115 1 1 48 GLN HB3 H 4.284 2.930 -10.253 1.00 . A A . 48 GLN HB3 1 1
10 15116 1 1 48 GLN HE21 H 1.805 5.434 -9.542 1.00 . A A . 48 GLN HE21 1 1
10 15117 1 1 48 GLN HE22 H 2.855 6.121 -8.354 1.00 . A A . 48 GLN HE22 1 1
10 15118 1 1 48 GLN HG2 H 3.963 5.141 -12.047 1.00 . A A . 48 GLN HG2 1 1
10 15119 1 1 48 GLN HG3 H 2.394 4.631 -11.422 1.00 . A A . 48 GLN HG3 1 1
10 15120 1 1 48 GLN N N 5.369 1.455 -12.254 1.00 . A A . 48 GLN N 1 1
10 15121 1 1 48 GLN NE2 N 2.697 5.661 -9.206 1.00 . A A . 48 GLN NE2 1 1
10 15122 1 1 48 GLN O O 6.882 4.338 -12.762 1.00 . A A . 48 GLN O 1 1
10 15123 1 1 48 GLN OE1 O 4.906 5.570 -9.597 1.00 . A A . 48 GLN OE1 1 1
10 15124 1 1 49 GLY C C 9.080 3.363 -10.127 1.00 . A A . 49 GLY C 1 1
10 15125 1 1 49 GLY CA C 7.891 4.298 -10.200 1.00 . A A . 49 GLY CA 1 1
10 15126 1 1 49 GLY H H 6.202 3.045 -10.010 1.00 . A A . 49 GLY H 1 1
10 15127 1 1 49 GLY HA2 H 8.112 5.098 -10.894 1.00 . A A . 49 GLY HA2 1 1
10 15128 1 1 49 GLY HA3 H 7.713 4.717 -9.223 1.00 . A A . 49 GLY HA3 1 1
10 15129 1 1 49 GLY N N 6.701 3.600 -10.642 1.00 . A A . 49 GLY N 1 1
10 15130 1 1 49 GLY O O 9.563 3.053 -9.041 1.00 . A A . 49 GLY O 1 1
10 15131 1 1 50 ARG C C 10.644 0.941 -10.252 1.00 . A A . 50 ARG C 1 1
10 15132 1 1 50 ARG CA C 10.663 1.970 -11.383 1.00 . A A . 50 ARG CA 1 1
10 15133 1 1 50 ARG CB C 11.990 2.736 -11.392 1.00 . A A . 50 ARG CB 1 1
10 15134 1 1 50 ARG CD C 13.698 2.935 -9.559 1.00 . A A . 50 ARG CD 1 1
10 15135 1 1 50 ARG CG C 12.343 3.399 -10.068 1.00 . A A . 50 ARG CG 1 1
10 15136 1 1 50 ARG CZ C 15.592 1.934 -10.789 1.00 . A A . 50 ARG CZ 1 1
10 15137 1 1 50 ARG H H 9.085 3.177 -12.117 1.00 . A A . 50 ARG H 1 1
10 15138 1 1 50 ARG HA H 10.567 1.441 -12.320 1.00 . A A . 50 ARG HA 1 1
10 15139 1 1 50 ARG HB2 H 12.783 2.046 -11.646 1.00 . A A . 50 ARG HB2 1 1
10 15140 1 1 50 ARG HB3 H 11.941 3.503 -12.151 1.00 . A A . 50 ARG HB3 1 1
10 15141 1 1 50 ARG HD2 H 14.027 3.612 -8.782 1.00 . A A . 50 ARG HD2 1 1
10 15142 1 1 50 ARG HD3 H 13.592 1.944 -9.149 1.00 . A A . 50 ARG HD3 1 1
10 15143 1 1 50 ARG HE H 14.709 3.662 -11.251 1.00 . A A . 50 ARG HE 1 1
10 15144 1 1 50 ARG HG2 H 12.369 4.468 -10.206 1.00 . A A . 50 ARG HG2 1 1
10 15145 1 1 50 ARG HG3 H 11.592 3.148 -9.337 1.00 . A A . 50 ARG HG3 1 1
10 15146 1 1 50 ARG HH11 H 14.983 0.844 -9.195 1.00 . A A . 50 ARG HH11 1 1
10 15147 1 1 50 ARG HH12 H 16.298 0.171 -10.094 1.00 . A A . 50 ARG HH12 1 1
10 15148 1 1 50 ARG HH21 H 16.437 2.771 -12.422 1.00 . A A . 50 ARG HH21 1 1
10 15149 1 1 50 ARG HH22 H 17.126 1.262 -11.922 1.00 . A A . 50 ARG HH22 1 1
10 15150 1 1 50 ARG N N 9.533 2.897 -11.291 1.00 . A A . 50 ARG N 1 1
10 15151 1 1 50 ARG NE N 14.701 2.911 -10.622 1.00 . A A . 50 ARG NE 1 1
10 15152 1 1 50 ARG NH1 N 15.626 0.898 -9.957 1.00 . A A . 50 ARG NH1 1 1
10 15153 1 1 50 ARG NH2 N 16.456 1.994 -11.794 1.00 . A A . 50 ARG NH2 1 1
10 15154 1 1 50 ARG O O 11.511 0.943 -9.377 1.00 . A A . 50 ARG O 1 1
10 15155 1 1 51 MET C C 10.846 -1.686 -9.023 1.00 . A A . 51 MET C 1 1
10 15156 1 1 51 MET CA C 9.515 -0.983 -9.267 1.00 . A A . 51 MET CA 1 1
10 15157 1 1 51 MET CB C 8.455 -2.005 -9.691 1.00 . A A . 51 MET CB 1 1
10 15158 1 1 51 MET CE C 6.676 -0.443 -7.493 1.00 . A A . 51 MET CE 1 1
10 15159 1 1 51 MET CG C 7.824 -2.747 -8.524 1.00 . A A . 51 MET CG 1 1
10 15160 1 1 51 MET H H 8.993 0.104 -11.009 1.00 . A A . 51 MET H 1 1
10 15161 1 1 51 MET HA H 9.198 -0.511 -8.350 1.00 . A A . 51 MET HA 1 1
10 15162 1 1 51 MET HB2 H 7.673 -1.491 -10.230 1.00 . A A . 51 MET HB2 1 1
10 15163 1 1 51 MET HB3 H 8.913 -2.731 -10.346 1.00 . A A . 51 MET HB3 1 1
10 15164 1 1 51 MET HE1 H 5.786 0.152 -7.347 1.00 . A A . 51 MET HE1 1 1
10 15165 1 1 51 MET HE2 H 7.307 0.030 -8.229 1.00 . A A . 51 MET HE2 1 1
10 15166 1 1 51 MET HE3 H 7.211 -0.524 -6.558 1.00 . A A . 51 MET HE3 1 1
10 15167 1 1 51 MET HG2 H 7.697 -3.784 -8.800 1.00 . A A . 51 MET HG2 1 1
10 15168 1 1 51 MET HG3 H 8.484 -2.681 -7.673 1.00 . A A . 51 MET HG3 1 1
10 15169 1 1 51 MET N N 9.650 0.057 -10.283 1.00 . A A . 51 MET N 1 1
10 15170 1 1 51 MET O O 11.374 -2.365 -9.904 1.00 . A A . 51 MET O 1 1
10 15171 1 1 51 MET SD S 6.214 -2.076 -8.061 1.00 . A A . 51 MET SD 1 1
10 15172 1 1 52 ILE C C 12.495 -3.657 -7.345 1.00 . A A . 52 ILE C 1 1
10 15173 1 1 52 ILE CA C 12.647 -2.144 -7.450 1.00 . A A . 52 ILE CA 1 1
10 15174 1 1 52 ILE CB C 13.208 -1.599 -6.114 1.00 . A A . 52 ILE CB 1 1
10 15175 1 1 52 ILE CD1 C 12.559 -0.843 -3.767 1.00 . A A . 52 ILE CD1 1 1
10 15176 1 1 52 ILE CG1 C 12.080 -1.183 -5.162 1.00 . A A . 52 ILE CG1 1 1
10 15177 1 1 52 ILE CG2 C 14.143 -0.428 -6.374 1.00 . A A . 52 ILE CG2 1 1
10 15178 1 1 52 ILE H H 10.903 -0.978 -7.160 1.00 . A A . 52 ILE H 1 1
10 15179 1 1 52 ILE HA H 13.361 -1.922 -8.231 1.00 . A A . 52 ILE HA 1 1
10 15180 1 1 52 ILE HB H 13.783 -2.387 -5.648 1.00 . A A . 52 ILE HB 1 1
10 15181 1 1 52 ILE HD11 H 11.812 -0.248 -3.264 1.00 . A A . 52 ILE HD11 1 1
10 15182 1 1 52 ILE HD12 H 13.482 -0.287 -3.828 1.00 . A A . 52 ILE HD12 1 1
10 15183 1 1 52 ILE HD13 H 12.725 -1.756 -3.211 1.00 . A A . 52 ILE HD13 1 1
10 15184 1 1 52 ILE HG12 H 11.587 -0.309 -5.559 1.00 . A A . 52 ILE HG12 1 1
10 15185 1 1 52 ILE HG13 H 11.368 -1.990 -5.083 1.00 . A A . 52 ILE HG13 1 1
10 15186 1 1 52 ILE HG21 H 14.989 -0.767 -6.957 1.00 . A A . 52 ILE HG21 1 1
10 15187 1 1 52 ILE HG22 H 14.491 -0.027 -5.434 1.00 . A A . 52 ILE HG22 1 1
10 15188 1 1 52 ILE HG23 H 13.615 0.340 -6.920 1.00 . A A . 52 ILE HG23 1 1
10 15189 1 1 52 ILE N N 11.379 -1.521 -7.818 1.00 . A A . 52 ILE N 1 1
10 15190 1 1 52 ILE O O 11.387 -4.167 -7.177 1.00 . A A . 52 ILE O 1 1
10 15191 1 1 53 PRO C C 12.987 -6.325 -6.007 1.00 . A A . 53 PRO C 1 1
10 15192 1 1 53 PRO CA C 13.585 -5.861 -7.329 1.00 . A A . 53 PRO CA 1 1
10 15193 1 1 53 PRO CB C 15.062 -6.268 -7.420 1.00 . A A . 53 PRO CB 1 1
10 15194 1 1 53 PRO CD C 14.976 -3.888 -7.616 1.00 . A A . 53 PRO CD 1 1
10 15195 1 1 53 PRO CG C 15.830 -5.023 -7.128 1.00 . A A . 53 PRO CG 1 1
10 15196 1 1 53 PRO HA H 13.034 -6.305 -8.146 1.00 . A A . 53 PRO HA 1 1
10 15197 1 1 53 PRO HB2 H 15.270 -7.039 -6.693 1.00 . A A . 53 PRO HB2 1 1
10 15198 1 1 53 PRO HB3 H 15.275 -6.638 -8.413 1.00 . A A . 53 PRO HB3 1 1
10 15199 1 1 53 PRO HD2 H 15.144 -3.004 -7.017 1.00 . A A . 53 PRO HD2 1 1
10 15200 1 1 53 PRO HD3 H 15.173 -3.684 -8.658 1.00 . A A . 53 PRO HD3 1 1
10 15201 1 1 53 PRO HG2 H 15.999 -4.937 -6.066 1.00 . A A . 53 PRO HG2 1 1
10 15202 1 1 53 PRO HG3 H 16.771 -5.039 -7.659 1.00 . A A . 53 PRO HG3 1 1
10 15203 1 1 53 PRO N N 13.611 -4.402 -7.430 1.00 . A A . 53 PRO N 1 1
10 15204 1 1 53 PRO O O 12.558 -7.469 -5.874 1.00 . A A . 53 PRO O 1 1
10 15205 1 1 54 GLY C C 10.919 -5.980 -3.758 1.00 . A A . 54 GLY C 1 1
10 15206 1 1 54 GLY CA C 12.416 -5.753 -3.726 1.00 . A A . 54 GLY CA 1 1
10 15207 1 1 54 GLY H H 13.318 -4.528 -5.191 1.00 . A A . 54 GLY H 1 1
10 15208 1 1 54 GLY HA2 H 12.897 -6.649 -3.362 1.00 . A A . 54 GLY HA2 1 1
10 15209 1 1 54 GLY HA3 H 12.628 -4.941 -3.048 1.00 . A A . 54 GLY HA3 1 1
10 15210 1 1 54 GLY N N 12.961 -5.424 -5.028 1.00 . A A . 54 GLY N 1 1
10 15211 1 1 54 GLY O O 10.440 -7.077 -3.455 1.00 . A A . 54 GLY O 1 1
10 15212 1 1 55 PHE C C 8.306 -5.890 -5.391 1.00 . A A . 55 PHE C 1 1
10 15213 1 1 55 PHE CA C 8.729 -5.048 -4.195 1.00 . A A . 55 PHE CA 1 1
10 15214 1 1 55 PHE CB C 8.087 -3.662 -4.298 1.00 . A A . 55 PHE CB 1 1
10 15215 1 1 55 PHE CD1 C 7.296 -3.234 -1.943 1.00 . A A . 55 PHE CD1 1 1
10 15216 1 1 55 PHE CD2 C 8.881 -1.734 -2.901 1.00 . A A . 55 PHE CD2 1 1
10 15217 1 1 55 PHE CE1 C 7.289 -2.495 -0.784 1.00 . A A . 55 PHE CE1 1 1
10 15218 1 1 55 PHE CE2 C 8.878 -0.990 -1.737 1.00 . A A . 55 PHE CE2 1 1
10 15219 1 1 55 PHE CG C 8.093 -2.866 -3.019 1.00 . A A . 55 PHE CG 1 1
10 15220 1 1 55 PHE CZ C 8.081 -1.370 -0.679 1.00 . A A . 55 PHE CZ 1 1
10 15221 1 1 55 PHE H H 10.606 -4.101 -4.367 1.00 . A A . 55 PHE H 1 1
10 15222 1 1 55 PHE HA H 8.397 -5.534 -3.294 1.00 . A A . 55 PHE HA 1 1
10 15223 1 1 55 PHE HB2 H 8.617 -3.088 -5.041 1.00 . A A . 55 PHE HB2 1 1
10 15224 1 1 55 PHE HB3 H 7.063 -3.779 -4.614 1.00 . A A . 55 PHE HB3 1 1
10 15225 1 1 55 PHE HD1 H 6.670 -4.105 -2.017 1.00 . A A . 55 PHE HD1 1 1
10 15226 1 1 55 PHE HD2 H 9.505 -1.434 -3.728 1.00 . A A . 55 PHE HD2 1 1
10 15227 1 1 55 PHE HE1 H 6.664 -2.797 0.039 1.00 . A A . 55 PHE HE1 1 1
10 15228 1 1 55 PHE HE2 H 9.497 -0.109 -1.658 1.00 . A A . 55 PHE HE2 1 1
10 15229 1 1 55 PHE HZ H 8.074 -0.790 0.227 1.00 . A A . 55 PHE HZ 1 1
10 15230 1 1 55 PHE N N 10.173 -4.946 -4.130 1.00 . A A . 55 PHE N 1 1
10 15231 1 1 55 PHE O O 7.429 -6.748 -5.283 1.00 . A A . 55 PHE O 1 1
10 15232 1 1 56 GLU C C 8.743 -7.871 -7.534 1.00 . A A . 56 GLU C 1 1
10 15233 1 1 56 GLU CA C 8.636 -6.365 -7.753 1.00 . A A . 56 GLU CA 1 1
10 15234 1 1 56 GLU CB C 9.586 -5.935 -8.872 1.00 . A A . 56 GLU CB 1 1
10 15235 1 1 56 GLU CD C 9.609 -5.524 -11.364 1.00 . A A . 56 GLU CD 1 1
10 15236 1 1 56 GLU CG C 9.179 -6.451 -10.242 1.00 . A A . 56 GLU CG 1 1
10 15237 1 1 56 GLU H H 9.628 -4.939 -6.548 1.00 . A A . 56 GLU H 1 1
10 15238 1 1 56 GLU HA H 7.624 -6.125 -8.041 1.00 . A A . 56 GLU HA 1 1
10 15239 1 1 56 GLU HB2 H 9.614 -4.856 -8.910 1.00 . A A . 56 GLU HB2 1 1
10 15240 1 1 56 GLU HB3 H 10.576 -6.306 -8.650 1.00 . A A . 56 GLU HB3 1 1
10 15241 1 1 56 GLU HG2 H 9.637 -7.416 -10.398 1.00 . A A . 56 GLU HG2 1 1
10 15242 1 1 56 GLU HG3 H 8.105 -6.553 -10.270 1.00 . A A . 56 GLU HG3 1 1
10 15243 1 1 56 GLU N N 8.939 -5.636 -6.530 1.00 . A A . 56 GLU N 1 1
10 15244 1 1 56 GLU O O 8.151 -8.651 -8.274 1.00 . A A . 56 GLU O 1 1
10 15245 1 1 56 GLU OE1 O 10.823 -5.463 -11.650 1.00 . A A . 56 GLU OE1 1 1
10 15246 1 1 56 GLU OE2 O 8.730 -4.864 -11.955 1.00 . A A . 56 GLU OE2 1 1
10 15247 1 1 57 ASP C C 8.488 -10.237 -5.434 1.00 . A A . 57 ASP C 1 1
10 15248 1 1 57 ASP CA C 9.680 -9.686 -6.215 1.00 . A A . 57 ASP CA 1 1
10 15249 1 1 57 ASP CB C 10.977 -9.910 -5.433 1.00 . A A . 57 ASP CB 1 1
10 15250 1 1 57 ASP CG C 11.315 -11.380 -5.280 1.00 . A A . 57 ASP CG 1 1
10 15251 1 1 57 ASP H H 9.957 -7.603 -5.964 1.00 . A A . 57 ASP H 1 1
10 15252 1 1 57 ASP HA H 9.747 -10.215 -7.154 1.00 . A A . 57 ASP HA 1 1
10 15253 1 1 57 ASP HB2 H 11.788 -9.430 -5.954 1.00 . A A . 57 ASP HB2 1 1
10 15254 1 1 57 ASP HB3 H 10.879 -9.475 -4.450 1.00 . A A . 57 ASP HB3 1 1
10 15255 1 1 57 ASP N N 9.503 -8.272 -6.519 1.00 . A A . 57 ASP N 1 1
10 15256 1 1 57 ASP O O 7.661 -10.962 -5.985 1.00 . A A . 57 ASP O 1 1
10 15257 1 1 57 ASP OD1 O 10.455 -12.140 -4.791 1.00 . A A . 57 ASP OD1 1 1
10 15258 1 1 57 ASP OD2 O 12.444 -11.768 -5.650 1.00 . A A . 57 ASP OD2 1 1
10 15259 1 1 58 GLY C C 5.980 -9.906 -3.790 1.00 . A A . 58 GLY C 1 1
10 15260 1 1 58 GLY CA C 7.324 -10.407 -3.321 1.00 . A A . 58 GLY CA 1 1
10 15261 1 1 58 GLY H H 9.107 -9.345 -3.740 1.00 . A A . 58 GLY H 1 1
10 15262 1 1 58 GLY HA2 H 7.326 -11.487 -3.354 1.00 . A A . 58 GLY HA2 1 1
10 15263 1 1 58 GLY HA3 H 7.482 -10.087 -2.301 1.00 . A A . 58 GLY HA3 1 1
10 15264 1 1 58 GLY N N 8.413 -9.910 -4.143 1.00 . A A . 58 GLY N 1 1
10 15265 1 1 58 GLY O O 5.080 -10.691 -4.088 1.00 . A A . 58 GLY O 1 1
10 15266 1 1 59 ILE C C 4.512 -8.013 -5.820 1.00 . A A . 59 ILE C 1 1
10 15267 1 1 59 ILE CA C 4.638 -7.946 -4.312 1.00 . A A . 59 ILE CA 1 1
10 15268 1 1 59 ILE CB C 4.629 -6.489 -3.836 1.00 . A A . 59 ILE CB 1 1
10 15269 1 1 59 ILE CD1 C 6.527 -6.449 -2.134 1.00 . A A . 59 ILE CD1 1 1
10 15270 1 1 59 ILE CG1 C 5.036 -6.424 -2.363 1.00 . A A . 59 ILE CG1 1 1
10 15271 1 1 59 ILE CG2 C 3.263 -5.864 -4.043 1.00 . A A . 59 ILE CG2 1 1
10 15272 1 1 59 ILE H H 6.598 -8.027 -3.625 1.00 . A A . 59 ILE H 1 1
10 15273 1 1 59 ILE HA H 3.787 -8.473 -3.883 1.00 . A A . 59 ILE HA 1 1
10 15274 1 1 59 ILE HB H 5.350 -5.935 -4.421 1.00 . A A . 59 ILE HB 1 1
10 15275 1 1 59 ILE HD11 H 6.802 -5.671 -1.443 1.00 . A A . 59 ILE HD11 1 1
10 15276 1 1 59 ILE HD12 H 7.029 -6.286 -3.069 1.00 . A A . 59 ILE HD12 1 1
10 15277 1 1 59 ILE HD13 H 6.818 -7.405 -1.730 1.00 . A A . 59 ILE HD13 1 1
10 15278 1 1 59 ILE HG12 H 4.668 -5.517 -1.947 1.00 . A A . 59 ILE HG12 1 1
10 15279 1 1 59 ILE HG13 H 4.604 -7.260 -1.836 1.00 . A A . 59 ILE HG13 1 1
10 15280 1 1 59 ILE HG21 H 2.580 -6.606 -4.425 1.00 . A A . 59 ILE HG21 1 1
10 15281 1 1 59 ILE HG22 H 3.344 -5.052 -4.749 1.00 . A A . 59 ILE HG22 1 1
10 15282 1 1 59 ILE HG23 H 2.896 -5.486 -3.103 1.00 . A A . 59 ILE HG23 1 1
10 15283 1 1 59 ILE N N 5.852 -8.592 -3.869 1.00 . A A . 59 ILE N 1 1
10 15284 1 1 59 ILE O O 4.023 -7.091 -6.474 1.00 . A A . 59 ILE O 1 1
10 15285 1 1 60 LYS C C 3.336 -9.072 -8.121 1.00 . A A . 60 LYS C 1 1
10 15286 1 1 60 LYS CA C 4.767 -9.439 -7.751 1.00 . A A . 60 LYS CA 1 1
10 15287 1 1 60 LYS CB C 5.033 -10.916 -8.044 1.00 . A A . 60 LYS CB 1 1
10 15288 1 1 60 LYS CD C 6.424 -11.186 -10.111 1.00 . A A . 60 LYS CD 1 1
10 15289 1 1 60 LYS CE C 7.705 -10.586 -10.666 1.00 . A A . 60 LYS CE 1 1
10 15290 1 1 60 LYS CG C 6.421 -11.191 -8.593 1.00 . A A . 60 LYS CG 1 1
10 15291 1 1 60 LYS H H 5.204 -9.831 -5.686 1.00 . A A . 60 LYS H 1 1
10 15292 1 1 60 LYS HA H 5.463 -8.814 -8.296 1.00 . A A . 60 LYS HA 1 1
10 15293 1 1 60 LYS HB2 H 4.914 -11.478 -7.129 1.00 . A A . 60 LYS HB2 1 1
10 15294 1 1 60 LYS HB3 H 4.309 -11.265 -8.765 1.00 . A A . 60 LYS HB3 1 1
10 15295 1 1 60 LYS HD2 H 6.333 -12.203 -10.463 1.00 . A A . 60 LYS HD2 1 1
10 15296 1 1 60 LYS HD3 H 5.583 -10.605 -10.460 1.00 . A A . 60 LYS HD3 1 1
10 15297 1 1 60 LYS HE2 H 7.778 -9.560 -10.338 1.00 . A A . 60 LYS HE2 1 1
10 15298 1 1 60 LYS HE3 H 8.545 -11.145 -10.283 1.00 . A A . 60 LYS HE3 1 1
10 15299 1 1 60 LYS HG2 H 7.093 -10.427 -8.239 1.00 . A A . 60 LYS HG2 1 1
10 15300 1 1 60 LYS HG3 H 6.752 -12.157 -8.241 1.00 . A A . 60 LYS HG3 1 1
10 15301 1 1 60 LYS HZ1 H 8.612 -11.071 -12.485 1.00 . A A . 60 LYS HZ1 1 1
10 15302 1 1 60 LYS HZ2 H 7.688 -9.656 -12.537 1.00 . A A . 60 LYS HZ2 1 1
10 15303 1 1 60 LYS HZ3 H 6.923 -11.164 -12.517 1.00 . A A . 60 LYS HZ3 1 1
10 15304 1 1 60 LYS N N 4.898 -9.166 -6.334 1.00 . A A . 60 LYS N 1 1
10 15305 1 1 60 LYS NZ N 7.734 -10.621 -12.155 1.00 . A A . 60 LYS NZ 1 1
10 15306 1 1 60 LYS O O 3.076 -8.302 -9.045 1.00 . A A . 60 LYS O 1 1
10 15307 1 1 61 GLY C C 0.419 -10.767 -8.143 1.00 . A A . 61 GLY C 1 1
10 15308 1 1 61 GLY CA C 1.008 -9.505 -7.583 1.00 . A A . 61 GLY CA 1 1
10 15309 1 1 61 GLY H H 2.738 -10.338 -6.723 1.00 . A A . 61 GLY H 1 1
10 15310 1 1 61 GLY HA2 H 0.536 -9.275 -6.639 1.00 . A A . 61 GLY HA2 1 1
10 15311 1 1 61 GLY HA3 H 0.846 -8.694 -8.275 1.00 . A A . 61 GLY HA3 1 1
10 15312 1 1 61 GLY N N 2.424 -9.683 -7.377 1.00 . A A . 61 GLY N 1 1
10 15313 1 1 61 GLY O O -0.311 -10.762 -9.134 1.00 . A A . 61 GLY O 1 1
10 15314 1 1 62 HIS C C -0.406 -13.946 -6.828 1.00 . A A . 62 HIS C 1 1
10 15315 1 1 62 HIS CA C 0.317 -13.185 -7.936 1.00 . A A . 62 HIS CA 1 1
10 15316 1 1 62 HIS CB C 1.504 -14.010 -8.453 1.00 . A A . 62 HIS CB 1 1
10 15317 1 1 62 HIS CD2 C 3.227 -13.407 -6.596 1.00 . A A . 62 HIS CD2 1 1
10 15318 1 1 62 HIS CE1 C 4.039 -15.415 -6.255 1.00 . A A . 62 HIS CE1 1 1
10 15319 1 1 62 HIS CG C 2.577 -14.256 -7.432 1.00 . A A . 62 HIS CG 1 1
10 15320 1 1 62 HIS H H 1.381 -11.784 -6.720 1.00 . A A . 62 HIS H 1 1
10 15321 1 1 62 HIS HA H -0.374 -13.034 -8.751 1.00 . A A . 62 HIS HA 1 1
10 15322 1 1 62 HIS HB2 H 1.144 -14.970 -8.789 1.00 . A A . 62 HIS HB2 1 1
10 15323 1 1 62 HIS HB3 H 1.953 -13.491 -9.288 1.00 . A A . 62 HIS HB3 1 1
10 15324 1 1 62 HIS HD2 H 3.072 -12.342 -6.516 1.00 . A A . 62 HIS HD2 1 1
10 15325 1 1 62 HIS HE1 H 4.629 -16.234 -5.870 1.00 . A A . 62 HIS HE1 1 1
10 15326 1 1 62 HIS HE2 H 4.630 -13.837 -5.096 1.00 . A A . 62 HIS HE2 1 1
10 15327 1 1 62 HIS N N 0.775 -11.867 -7.499 1.00 . A A . 62 HIS N 1 1
10 15328 1 1 62 HIS ND1 N 3.111 -15.504 -7.192 1.00 . A A . 62 HIS ND1 1 1
10 15329 1 1 62 HIS NE2 N 4.128 -14.154 -5.876 1.00 . A A . 62 HIS NE2 1 1
10 15330 1 1 62 HIS O O -1.150 -14.888 -7.104 1.00 . A A . 62 HIS O 1 1
10 15331 1 1 63 LYS C C -1.747 -13.263 -3.685 1.00 . A A . 63 LYS C 1 1
10 15332 1 1 63 LYS CA C -0.829 -14.216 -4.452 1.00 . A A . 63 LYS CA 1 1
10 15333 1 1 63 LYS CB C 0.235 -14.785 -3.516 1.00 . A A . 63 LYS CB 1 1
10 15334 1 1 63 LYS CD C 1.276 -17.033 -3.974 1.00 . A A . 63 LYS CD 1 1
10 15335 1 1 63 LYS CE C 0.886 -17.800 -5.228 1.00 . A A . 63 LYS CE 1 1
10 15336 1 1 63 LYS CG C 1.346 -15.535 -4.235 1.00 . A A . 63 LYS CG 1 1
10 15337 1 1 63 LYS H H 0.414 -12.799 -5.416 1.00 . A A . 63 LYS H 1 1
10 15338 1 1 63 LYS HA H -1.422 -15.028 -4.842 1.00 . A A . 63 LYS HA 1 1
10 15339 1 1 63 LYS HB2 H 0.680 -13.974 -2.960 1.00 . A A . 63 LYS HB2 1 1
10 15340 1 1 63 LYS HB3 H -0.241 -15.465 -2.824 1.00 . A A . 63 LYS HB3 1 1
10 15341 1 1 63 LYS HD2 H 2.244 -17.375 -3.642 1.00 . A A . 63 LYS HD2 1 1
10 15342 1 1 63 LYS HD3 H 0.541 -17.220 -3.205 1.00 . A A . 63 LYS HD3 1 1
10 15343 1 1 63 LYS HE2 H 0.136 -18.530 -4.967 1.00 . A A . 63 LYS HE2 1 1
10 15344 1 1 63 LYS HE3 H 0.479 -17.105 -5.947 1.00 . A A . 63 LYS HE3 1 1
10 15345 1 1 63 LYS HG2 H 1.256 -15.361 -5.298 1.00 . A A . 63 LYS HG2 1 1
10 15346 1 1 63 LYS HG3 H 2.300 -15.163 -3.889 1.00 . A A . 63 LYS HG3 1 1
10 15347 1 1 63 LYS HZ1 H 2.680 -18.860 -5.089 1.00 . A A . 63 LYS HZ1 1 1
10 15348 1 1 63 LYS HZ2 H 2.590 -17.841 -6.435 1.00 . A A . 63 LYS HZ2 1 1
10 15349 1 1 63 LYS HZ3 H 1.728 -19.296 -6.417 1.00 . A A . 63 LYS HZ3 1 1
10 15350 1 1 63 LYS N N -0.190 -13.548 -5.581 1.00 . A A . 63 LYS N 1 1
10 15351 1 1 63 LYS NZ N 2.052 -18.498 -5.835 1.00 . A A . 63 LYS NZ 1 1
10 15352 1 1 63 LYS O O -1.359 -12.702 -2.661 1.00 . A A . 63 LYS O 1 1
10 15353 1 1 64 ALA C C -4.226 -12.741 -2.072 1.00 . A A . 64 ALA C 1 1
10 15354 1 1 64 ALA CA C -3.961 -12.264 -3.500 1.00 . A A . 64 ALA CA 1 1
10 15355 1 1 64 ALA CB C -5.257 -12.230 -4.298 1.00 . A A . 64 ALA CB 1 1
10 15356 1 1 64 ALA H H -3.249 -13.623 -4.955 1.00 . A A . 64 ALA H 1 1
10 15357 1 1 64 ALA HA H -3.560 -11.263 -3.467 1.00 . A A . 64 ALA HA 1 1
10 15358 1 1 64 ALA HB1 H -5.252 -11.376 -4.960 1.00 . A A . 64 ALA HB1 1 1
10 15359 1 1 64 ALA HB2 H -6.096 -12.154 -3.621 1.00 . A A . 64 ALA HB2 1 1
10 15360 1 1 64 ALA HB3 H -5.348 -13.136 -4.879 1.00 . A A . 64 ALA HB3 1 1
10 15361 1 1 64 ALA N N -2.980 -13.116 -4.164 1.00 . A A . 64 ALA N 1 1
10 15362 1 1 64 ALA O O -5.023 -13.653 -1.855 1.00 . A A . 64 ALA O 1 1
10 15363 1 1 65 GLY C C -2.602 -13.361 0.812 1.00 . A A . 65 GLY C 1 1
10 15364 1 1 65 GLY CA C -3.741 -12.509 0.290 1.00 . A A . 65 GLY CA 1 1
10 15365 1 1 65 GLY H H -2.934 -11.402 -1.329 1.00 . A A . 65 GLY H 1 1
10 15366 1 1 65 GLY HA2 H -3.812 -11.620 0.892 1.00 . A A . 65 GLY HA2 1 1
10 15367 1 1 65 GLY HA3 H -4.662 -13.067 0.379 1.00 . A A . 65 GLY HA3 1 1
10 15368 1 1 65 GLY N N -3.556 -12.123 -1.102 1.00 . A A . 65 GLY N 1 1
10 15369 1 1 65 GLY O O -2.810 -14.266 1.620 1.00 . A A . 65 GLY O 1 1
10 15370 1 1 66 GLU C C 0.571 -13.075 1.838 1.00 . A A . 66 GLU C 1 1
10 15371 1 1 66 GLU CA C -0.207 -13.815 0.752 1.00 . A A . 66 GLU CA 1 1
10 15372 1 1 66 GLU CB C 0.690 -14.059 -0.461 1.00 . A A . 66 GLU CB 1 1
10 15373 1 1 66 GLU CD C 2.815 -15.065 -1.386 1.00 . A A . 66 GLU CD 1 1
10 15374 1 1 66 GLU CG C 1.978 -14.805 -0.150 1.00 . A A . 66 GLU CG 1 1
10 15375 1 1 66 GLU H H -1.297 -12.337 -0.300 1.00 . A A . 66 GLU H 1 1
10 15376 1 1 66 GLU HA H -0.529 -14.767 1.144 1.00 . A A . 66 GLU HA 1 1
10 15377 1 1 66 GLU HB2 H 0.137 -14.638 -1.180 1.00 . A A . 66 GLU HB2 1 1
10 15378 1 1 66 GLU HB3 H 0.948 -13.107 -0.903 1.00 . A A . 66 GLU HB3 1 1
10 15379 1 1 66 GLU HG2 H 2.561 -14.217 0.541 1.00 . A A . 66 GLU HG2 1 1
10 15380 1 1 66 GLU HG3 H 1.730 -15.752 0.306 1.00 . A A . 66 GLU HG3 1 1
10 15381 1 1 66 GLU N N -1.393 -13.073 0.339 1.00 . A A . 66 GLU N 1 1
10 15382 1 1 66 GLU O O 0.358 -11.887 2.066 1.00 . A A . 66 GLU O 1 1
10 15383 1 1 66 GLU OE1 O 3.190 -14.086 -2.067 1.00 . A A . 66 GLU OE1 1 1
10 15384 1 1 66 GLU OE2 O 3.096 -16.247 -1.676 1.00 . A A . 66 GLU OE2 1 1
10 15385 1 1 67 GLU C C 3.791 -13.582 3.272 1.00 . A A . 67 GLU C 1 1
10 15386 1 1 67 GLU CA C 2.330 -13.215 3.530 1.00 . A A . 67 GLU CA 1 1
10 15387 1 1 67 GLU CB C 1.886 -13.703 4.914 1.00 . A A . 67 GLU CB 1 1
10 15388 1 1 67 GLU CD C 1.482 -15.664 6.453 1.00 . A A . 67 GLU CD 1 1
10 15389 1 1 67 GLU CG C 1.848 -15.216 5.052 1.00 . A A . 67 GLU CG 1 1
10 15390 1 1 67 GLU H H 1.613 -14.731 2.241 1.00 . A A . 67 GLU H 1 1
10 15391 1 1 67 GLU HA H 2.228 -12.142 3.482 1.00 . A A . 67 GLU HA 1 1
10 15392 1 1 67 GLU HB2 H 2.567 -13.313 5.655 1.00 . A A . 67 GLU HB2 1 1
10 15393 1 1 67 GLU HB3 H 0.895 -13.321 5.115 1.00 . A A . 67 GLU HB3 1 1
10 15394 1 1 67 GLU HG2 H 1.115 -15.610 4.364 1.00 . A A . 67 GLU HG2 1 1
10 15395 1 1 67 GLU HG3 H 2.820 -15.614 4.807 1.00 . A A . 67 GLU HG3 1 1
10 15396 1 1 67 GLU N N 1.488 -13.790 2.485 1.00 . A A . 67 GLU N 1 1
10 15397 1 1 67 GLU O O 4.187 -14.738 3.418 1.00 . A A . 67 GLU O 1 1
10 15398 1 1 67 GLU OE1 O 0.525 -15.102 7.025 1.00 . A A . 67 GLU OE1 1 1
10 15399 1 1 67 GLU OE2 O 2.155 -16.577 6.980 1.00 . A A . 67 GLU OE2 1 1
10 15400 1 1 68 PHE C C 6.870 -11.694 3.011 1.00 . A A . 68 PHE C 1 1
10 15401 1 1 68 PHE CA C 5.988 -12.839 2.529 1.00 . A A . 68 PHE CA 1 1
10 15402 1 1 68 PHE CB C 6.152 -13.009 1.027 1.00 . A A . 68 PHE CB 1 1
10 15403 1 1 68 PHE CD1 C 6.266 -10.709 0.061 1.00 . A A . 68 PHE CD1 1 1
10 15404 1 1 68 PHE CD2 C 4.266 -11.967 -0.233 1.00 . A A . 68 PHE CD2 1 1
10 15405 1 1 68 PHE CE1 C 5.705 -9.652 -0.630 1.00 . A A . 68 PHE CE1 1 1
10 15406 1 1 68 PHE CE2 C 3.699 -10.917 -0.920 1.00 . A A . 68 PHE CE2 1 1
10 15407 1 1 68 PHE CG C 5.551 -11.874 0.263 1.00 . A A . 68 PHE CG 1 1
10 15408 1 1 68 PHE CZ C 4.419 -9.758 -1.121 1.00 . A A . 68 PHE CZ 1 1
10 15409 1 1 68 PHE H H 4.207 -11.696 2.718 1.00 . A A . 68 PHE H 1 1
10 15410 1 1 68 PHE HA H 6.293 -13.749 3.022 1.00 . A A . 68 PHE HA 1 1
10 15411 1 1 68 PHE HB2 H 7.203 -13.061 0.783 1.00 . A A . 68 PHE HB2 1 1
10 15412 1 1 68 PHE HB3 H 5.664 -13.920 0.713 1.00 . A A . 68 PHE HB3 1 1
10 15413 1 1 68 PHE HD1 H 7.272 -10.630 0.448 1.00 . A A . 68 PHE HD1 1 1
10 15414 1 1 68 PHE HD2 H 3.702 -12.873 -0.077 1.00 . A A . 68 PHE HD2 1 1
10 15415 1 1 68 PHE HE1 H 6.271 -8.747 -0.782 1.00 . A A . 68 PHE HE1 1 1
10 15416 1 1 68 PHE HE2 H 2.696 -11.005 -1.297 1.00 . A A . 68 PHE HE2 1 1
10 15417 1 1 68 PHE HZ H 3.973 -8.937 -1.660 1.00 . A A . 68 PHE HZ 1 1
10 15418 1 1 68 PHE N N 4.582 -12.601 2.848 1.00 . A A . 68 PHE N 1 1
10 15419 1 1 68 PHE O O 6.382 -10.624 3.359 1.00 . A A . 68 PHE O 1 1
10 15420 1 1 69 THR C C 10.175 -10.673 2.368 1.00 . A A . 69 THR C 1 1
10 15421 1 1 69 THR CA C 9.123 -10.904 3.442 1.00 . A A . 69 THR CA 1 1
10 15422 1 1 69 THR CB C 9.792 -11.313 4.756 1.00 . A A . 69 THR CB 1 1
10 15423 1 1 69 THR CG2 C 10.618 -10.208 5.378 1.00 . A A . 69 THR CG2 1 1
10 15424 1 1 69 THR H H 8.514 -12.790 2.709 1.00 . A A . 69 THR H 1 1
10 15425 1 1 69 THR HA H 8.577 -9.990 3.592 1.00 . A A . 69 THR HA 1 1
10 15426 1 1 69 THR HB H 10.447 -12.151 4.568 1.00 . A A . 69 THR HB 1 1
10 15427 1 1 69 THR HG1 H 8.695 -12.663 5.657 1.00 . A A . 69 THR HG1 1 1
10 15428 1 1 69 THR HG21 H 11.350 -9.860 4.665 1.00 . A A . 69 THR HG21 1 1
10 15429 1 1 69 THR HG22 H 11.122 -10.588 6.257 1.00 . A A . 69 THR HG22 1 1
10 15430 1 1 69 THR HG23 H 9.974 -9.390 5.660 1.00 . A A . 69 THR HG23 1 1
10 15431 1 1 69 THR N N 8.176 -11.923 3.017 1.00 . A A . 69 THR N 1 1
10 15432 1 1 69 THR O O 10.836 -11.613 1.925 1.00 . A A . 69 THR O 1 1
10 15433 1 1 69 THR OG1 O 8.821 -11.713 5.709 1.00 . A A . 69 THR OG1 1 1
10 15434 1 1 70 ILE C C 12.154 -7.903 1.336 1.00 . A A . 70 ILE C 1 1
10 15435 1 1 70 ILE CA C 11.321 -9.100 0.925 1.00 . A A . 70 ILE CA 1 1
10 15436 1 1 70 ILE CB C 10.665 -8.824 -0.449 1.00 . A A . 70 ILE CB 1 1
10 15437 1 1 70 ILE CD1 C 8.680 -7.557 0.514 1.00 . A A . 70 ILE CD1 1 1
10 15438 1 1 70 ILE CG1 C 9.862 -7.521 -0.426 1.00 . A A . 70 ILE CG1 1 1
10 15439 1 1 70 ILE CG2 C 9.774 -9.990 -0.855 1.00 . A A . 70 ILE CG2 1 1
10 15440 1 1 70 ILE H H 9.790 -8.692 2.337 1.00 . A A . 70 ILE H 1 1
10 15441 1 1 70 ILE HA H 11.977 -9.951 0.817 1.00 . A A . 70 ILE HA 1 1
10 15442 1 1 70 ILE HB H 11.451 -8.739 -1.184 1.00 . A A . 70 ILE HB 1 1
10 15443 1 1 70 ILE HD11 H 8.360 -8.579 0.654 1.00 . A A . 70 ILE HD11 1 1
10 15444 1 1 70 ILE HD12 H 7.869 -6.981 0.094 1.00 . A A . 70 ILE HD12 1 1
10 15445 1 1 70 ILE HD13 H 8.965 -7.136 1.467 1.00 . A A . 70 ILE HD13 1 1
10 15446 1 1 70 ILE HG12 H 10.506 -6.712 -0.115 1.00 . A A . 70 ILE HG12 1 1
10 15447 1 1 70 ILE HG13 H 9.490 -7.318 -1.419 1.00 . A A . 70 ILE HG13 1 1
10 15448 1 1 70 ILE HG21 H 8.738 -9.683 -0.815 1.00 . A A . 70 ILE HG21 1 1
10 15449 1 1 70 ILE HG22 H 9.929 -10.817 -0.178 1.00 . A A . 70 ILE HG22 1 1
10 15450 1 1 70 ILE HG23 H 10.019 -10.296 -1.860 1.00 . A A . 70 ILE HG23 1 1
10 15451 1 1 70 ILE N N 10.337 -9.419 1.947 1.00 . A A . 70 ILE N 1 1
10 15452 1 1 70 ILE O O 11.805 -7.182 2.270 1.00 . A A . 70 ILE O 1 1
10 15453 1 1 71 ASP C C 13.713 -5.392 0.007 1.00 . A A . 71 ASP C 1 1
10 15454 1 1 71 ASP CA C 14.108 -6.554 0.898 1.00 . A A . 71 ASP CA 1 1
10 15455 1 1 71 ASP CB C 15.573 -6.930 0.663 1.00 . A A . 71 ASP CB 1 1
10 15456 1 1 71 ASP CG C 15.837 -7.369 -0.765 1.00 . A A . 71 ASP CG 1 1
10 15457 1 1 71 ASP H H 13.456 -8.271 -0.133 1.00 . A A . 71 ASP H 1 1
10 15458 1 1 71 ASP HA H 13.972 -6.272 1.931 1.00 . A A . 71 ASP HA 1 1
10 15459 1 1 71 ASP HB2 H 16.197 -6.075 0.877 1.00 . A A . 71 ASP HB2 1 1
10 15460 1 1 71 ASP HB3 H 15.841 -7.741 1.325 1.00 . A A . 71 ASP HB3 1 1
10 15461 1 1 71 ASP N N 13.241 -7.682 0.621 1.00 . A A . 71 ASP N 1 1
10 15462 1 1 71 ASP O O 13.217 -5.594 -1.098 1.00 . A A . 71 ASP O 1 1
10 15463 1 1 71 ASP OD1 O 15.135 -8.285 -1.245 1.00 . A A . 71 ASP OD1 1 1
10 15464 1 1 71 ASP OD2 O 16.746 -6.799 -1.403 1.00 . A A . 71 ASP OD2 1 1
10 15465 1 1 72 VAL C C 14.613 -1.882 -0.078 1.00 . A A . 72 VAL C 1 1
10 15466 1 1 72 VAL CA C 13.612 -2.998 -0.320 1.00 . A A . 72 VAL CA 1 1
10 15467 1 1 72 VAL CB C 12.199 -2.474 -0.013 1.00 . A A . 72 VAL CB 1 1
10 15468 1 1 72 VAL CG1 C 11.156 -3.249 -0.802 1.00 . A A . 72 VAL CG1 1 1
10 15469 1 1 72 VAL CG2 C 11.911 -2.538 1.477 1.00 . A A . 72 VAL CG2 1 1
10 15470 1 1 72 VAL H H 14.360 -4.060 1.354 1.00 . A A . 72 VAL H 1 1
10 15471 1 1 72 VAL HA H 13.650 -3.279 -1.362 1.00 . A A . 72 VAL HA 1 1
10 15472 1 1 72 VAL HB H 12.150 -1.438 -0.320 1.00 . A A . 72 VAL HB 1 1
10 15473 1 1 72 VAL HG11 H 11.412 -3.223 -1.851 1.00 . A A . 72 VAL HG11 1 1
10 15474 1 1 72 VAL HG12 H 10.184 -2.798 -0.656 1.00 . A A . 72 VAL HG12 1 1
10 15475 1 1 72 VAL HG13 H 11.134 -4.272 -0.462 1.00 . A A . 72 VAL HG13 1 1
10 15476 1 1 72 VAL HG21 H 12.517 -1.808 1.992 1.00 . A A . 72 VAL HG21 1 1
10 15477 1 1 72 VAL HG22 H 12.142 -3.525 1.847 1.00 . A A . 72 VAL HG22 1 1
10 15478 1 1 72 VAL HG23 H 10.870 -2.325 1.647 1.00 . A A . 72 VAL HG23 1 1
10 15479 1 1 72 VAL N N 13.943 -4.175 0.472 1.00 . A A . 72 VAL N 1 1
10 15480 1 1 72 VAL O O 14.924 -1.552 1.064 1.00 . A A . 72 VAL O 1 1
10 15481 1 1 73 THR C C 15.928 0.686 -2.295 1.00 . A A . 73 THR C 1 1
10 15482 1 1 73 THR CA C 16.061 -0.196 -1.062 1.00 . A A . 73 THR CA 1 1
10 15483 1 1 73 THR CB C 17.486 -0.742 -0.944 1.00 . A A . 73 THR CB 1 1
10 15484 1 1 73 THR CG2 C 18.558 0.321 -1.090 1.00 . A A . 73 THR CG2 1 1
10 15485 1 1 73 THR H H 14.824 -1.563 -2.051 1.00 . A A . 73 THR H 1 1
10 15486 1 1 73 THR HA H 15.822 0.386 -0.185 1.00 . A A . 73 THR HA 1 1
10 15487 1 1 73 THR HB H 17.640 -1.477 -1.721 1.00 . A A . 73 THR HB 1 1
10 15488 1 1 73 THR HG1 H 17.386 -2.284 0.258 1.00 . A A . 73 THR HG1 1 1
10 15489 1 1 73 THR HG21 H 19.357 0.125 -0.392 1.00 . A A . 73 THR HG21 1 1
10 15490 1 1 73 THR HG22 H 18.131 1.292 -0.887 1.00 . A A . 73 THR HG22 1 1
10 15491 1 1 73 THR HG23 H 18.947 0.303 -2.098 1.00 . A A . 73 THR HG23 1 1
10 15492 1 1 73 THR N N 15.105 -1.287 -1.154 1.00 . A A . 73 THR N 1 1
10 15493 1 1 73 THR O O 16.054 0.208 -3.423 1.00 . A A . 73 THR O 1 1
10 15494 1 1 73 THR OG1 O 17.680 -1.373 0.309 1.00 . A A . 73 THR OG1 1 1
10 15495 1 1 74 PHE C C 16.831 3.446 -3.670 1.00 . A A . 74 PHE C 1 1
10 15496 1 1 74 PHE CA C 15.488 2.896 -3.190 1.00 . A A . 74 PHE CA 1 1
10 15497 1 1 74 PHE CB C 14.552 4.023 -2.770 1.00 . A A . 74 PHE CB 1 1
10 15498 1 1 74 PHE CD1 C 12.821 2.523 -1.734 1.00 . A A . 74 PHE CD1 1 1
10 15499 1 1 74 PHE CD2 C 12.117 4.144 -3.332 1.00 . A A . 74 PHE CD2 1 1
10 15500 1 1 74 PHE CE1 C 11.514 2.086 -1.600 1.00 . A A . 74 PHE CE1 1 1
10 15501 1 1 74 PHE CE2 C 10.810 3.716 -3.201 1.00 . A A . 74 PHE CE2 1 1
10 15502 1 1 74 PHE CG C 13.134 3.559 -2.603 1.00 . A A . 74 PHE CG 1 1
10 15503 1 1 74 PHE CZ C 10.506 2.685 -2.335 1.00 . A A . 74 PHE CZ 1 1
10 15504 1 1 74 PHE H H 15.560 2.301 -1.167 1.00 . A A . 74 PHE H 1 1
10 15505 1 1 74 PHE HA H 15.025 2.355 -3.999 1.00 . A A . 74 PHE HA 1 1
10 15506 1 1 74 PHE HB2 H 14.887 4.432 -1.830 1.00 . A A . 74 PHE HB2 1 1
10 15507 1 1 74 PHE HB3 H 14.565 4.797 -3.523 1.00 . A A . 74 PHE HB3 1 1
10 15508 1 1 74 PHE HD1 H 13.605 2.062 -1.152 1.00 . A A . 74 PHE HD1 1 1
10 15509 1 1 74 PHE HD2 H 12.354 4.947 -4.002 1.00 . A A . 74 PHE HD2 1 1
10 15510 1 1 74 PHE HE1 H 11.282 1.278 -0.920 1.00 . A A . 74 PHE HE1 1 1
10 15511 1 1 74 PHE HE2 H 10.027 4.188 -3.776 1.00 . A A . 74 PHE HE2 1 1
10 15512 1 1 74 PHE HZ H 9.486 2.348 -2.231 1.00 . A A . 74 PHE HZ 1 1
10 15513 1 1 74 PHE N N 15.657 1.965 -2.085 1.00 . A A . 74 PHE N 1 1
10 15514 1 1 74 PHE O O 17.648 3.892 -2.864 1.00 . A A . 74 PHE O 1 1
10 15515 1 1 75 PRO C C 18.530 5.401 -5.369 1.00 . A A . 75 PRO C 1 1
10 15516 1 1 75 PRO CA C 18.339 3.903 -5.570 1.00 . A A . 75 PRO CA 1 1
10 15517 1 1 75 PRO CB C 18.208 3.584 -7.063 1.00 . A A . 75 PRO CB 1 1
10 15518 1 1 75 PRO CD C 16.170 2.890 -6.029 1.00 . A A . 75 PRO CD 1 1
10 15519 1 1 75 PRO CG C 16.746 3.444 -7.301 1.00 . A A . 75 PRO CG 1 1
10 15520 1 1 75 PRO HA H 19.190 3.378 -5.161 1.00 . A A . 75 PRO HA 1 1
10 15521 1 1 75 PRO HB2 H 18.628 4.394 -7.643 1.00 . A A . 75 PRO HB2 1 1
10 15522 1 1 75 PRO HB3 H 18.733 2.668 -7.284 1.00 . A A . 75 PRO HB3 1 1
10 15523 1 1 75 PRO HD2 H 15.164 3.257 -5.881 1.00 . A A . 75 PRO HD2 1 1
10 15524 1 1 75 PRO HD3 H 16.183 1.811 -6.047 1.00 . A A . 75 PRO HD3 1 1
10 15525 1 1 75 PRO HG2 H 16.315 4.411 -7.520 1.00 . A A . 75 PRO HG2 1 1
10 15526 1 1 75 PRO HG3 H 16.570 2.762 -8.120 1.00 . A A . 75 PRO HG3 1 1
10 15527 1 1 75 PRO N N 17.082 3.413 -4.994 1.00 . A A . 75 PRO N 1 1
10 15528 1 1 75 PRO O O 17.664 6.081 -4.819 1.00 . A A . 75 PRO O 1 1
10 15529 1 1 76 GLU C C 19.216 8.151 -6.731 1.00 . A A . 76 GLU C 1 1
10 15530 1 1 76 GLU CA C 19.982 7.323 -5.700 1.00 . A A . 76 GLU CA 1 1
10 15531 1 1 76 GLU CB C 21.487 7.548 -5.860 1.00 . A A . 76 GLU CB 1 1
10 15532 1 1 76 GLU CD C 23.038 9.489 -6.315 1.00 . A A . 76 GLU CD 1 1
10 15533 1 1 76 GLU CG C 21.948 8.929 -5.422 1.00 . A A . 76 GLU CG 1 1
10 15534 1 1 76 GLU H H 20.318 5.309 -6.254 1.00 . A A . 76 GLU H 1 1
10 15535 1 1 76 GLU HA H 19.685 7.639 -4.713 1.00 . A A . 76 GLU HA 1 1
10 15536 1 1 76 GLU HB2 H 22.013 6.813 -5.270 1.00 . A A . 76 GLU HB2 1 1
10 15537 1 1 76 GLU HB3 H 21.751 7.417 -6.899 1.00 . A A . 76 GLU HB3 1 1
10 15538 1 1 76 GLU HG2 H 21.104 9.602 -5.447 1.00 . A A . 76 GLU HG2 1 1
10 15539 1 1 76 GLU HG3 H 22.327 8.863 -4.413 1.00 . A A . 76 GLU HG3 1 1
10 15540 1 1 76 GLU N N 19.672 5.905 -5.823 1.00 . A A . 76 GLU N 1 1
10 15541 1 1 76 GLU O O 19.255 9.381 -6.703 1.00 . A A . 76 GLU O 1 1
10 15542 1 1 76 GLU OE1 O 24.215 9.114 -6.121 1.00 . A A . 76 GLU OE1 1 1
10 15543 1 1 76 GLU OE2 O 22.717 10.302 -7.206 1.00 . A A . 76 GLU OE2 1 1
10 15544 1 1 77 GLU C C 16.304 8.374 -8.227 1.00 . A A . 77 GLU C 1 1
10 15545 1 1 77 GLU CA C 17.745 8.152 -8.674 1.00 . A A . 77 GLU CA 1 1
10 15546 1 1 77 GLU CB C 17.775 7.346 -9.974 1.00 . A A . 77 GLU CB 1 1
10 15547 1 1 77 GLU CD C 16.240 5.575 -10.916 1.00 . A A . 77 GLU CD 1 1
10 15548 1 1 77 GLU CG C 17.235 5.932 -9.830 1.00 . A A . 77 GLU CG 1 1
10 15549 1 1 77 GLU H H 18.521 6.493 -7.615 1.00 . A A . 77 GLU H 1 1
10 15550 1 1 77 GLU HA H 18.206 9.113 -8.849 1.00 . A A . 77 GLU HA 1 1
10 15551 1 1 77 GLU HB2 H 17.181 7.862 -10.716 1.00 . A A . 77 GLU HB2 1 1
10 15552 1 1 77 GLU HB3 H 18.795 7.285 -10.323 1.00 . A A . 77 GLU HB3 1 1
10 15553 1 1 77 GLU HG2 H 18.061 5.238 -9.879 1.00 . A A . 77 GLU HG2 1 1
10 15554 1 1 77 GLU HG3 H 16.746 5.842 -8.870 1.00 . A A . 77 GLU HG3 1 1
10 15555 1 1 77 GLU N N 18.517 7.473 -7.639 1.00 . A A . 77 GLU N 1 1
10 15556 1 1 77 GLU O O 15.679 9.369 -8.594 1.00 . A A . 77 GLU O 1 1
10 15557 1 1 77 GLU OE1 O 15.044 5.898 -10.754 1.00 . A A . 77 GLU OE1 1 1
10 15558 1 1 77 GLU OE2 O 16.655 4.971 -11.927 1.00 . A A . 77 GLU OE2 1 1
10 15559 1 1 78 TYR C C 14.274 8.774 -6.027 1.00 . A A . 78 TYR C 1 1
10 15560 1 1 78 TYR CA C 14.414 7.552 -6.926 1.00 . A A . 78 TYR CA 1 1
10 15561 1 1 78 TYR CB C 14.041 6.284 -6.151 1.00 . A A . 78 TYR CB 1 1
10 15562 1 1 78 TYR CD1 C 11.760 6.819 -5.196 1.00 . A A . 78 TYR CD1 1 1
10 15563 1 1 78 TYR CD2 C 11.941 5.045 -6.779 1.00 . A A . 78 TYR CD2 1 1
10 15564 1 1 78 TYR CE1 C 10.401 6.593 -5.094 1.00 . A A . 78 TYR CE1 1 1
10 15565 1 1 78 TYR CE2 C 10.582 4.817 -6.683 1.00 . A A . 78 TYR CE2 1 1
10 15566 1 1 78 TYR CG C 12.554 6.049 -6.041 1.00 . A A . 78 TYR CG 1 1
10 15567 1 1 78 TYR CZ C 9.817 5.593 -5.839 1.00 . A A . 78 TYR CZ 1 1
10 15568 1 1 78 TYR H H 16.330 6.679 -7.163 1.00 . A A . 78 TYR H 1 1
10 15569 1 1 78 TYR HA H 13.754 7.658 -7.772 1.00 . A A . 78 TYR HA 1 1
10 15570 1 1 78 TYR HB2 H 14.474 5.429 -6.648 1.00 . A A . 78 TYR HB2 1 1
10 15571 1 1 78 TYR HB3 H 14.440 6.350 -5.151 1.00 . A A . 78 TYR HB3 1 1
10 15572 1 1 78 TYR HD1 H 12.220 7.600 -4.607 1.00 . A A . 78 TYR HD1 1 1
10 15573 1 1 78 TYR HD2 H 12.546 4.436 -7.436 1.00 . A A . 78 TYR HD2 1 1
10 15574 1 1 78 TYR HE1 H 9.801 7.198 -4.433 1.00 . A A . 78 TYR HE1 1 1
10 15575 1 1 78 TYR HE2 H 10.127 4.033 -7.264 1.00 . A A . 78 TYR HE2 1 1
10 15576 1 1 78 TYR HH H 8.117 5.794 -4.953 1.00 . A A . 78 TYR HH 1 1
10 15577 1 1 78 TYR N N 15.782 7.447 -7.428 1.00 . A A . 78 TYR N 1 1
10 15578 1 1 78 TYR O O 13.627 9.756 -6.386 1.00 . A A . 78 TYR O 1 1
10 15579 1 1 78 TYR OH O 8.462 5.366 -5.742 1.00 . A A . 78 TYR OH 1 1
10 15580 1 1 79 HIS C C 13.577 10.551 -3.835 1.00 . A A . 79 HIS C 1 1
10 15581 1 1 79 HIS CA C 14.903 9.782 -3.883 1.00 . A A . 79 HIS CA 1 1
10 15582 1 1 79 HIS CB C 16.062 10.737 -4.166 1.00 . A A . 79 HIS CB 1 1
10 15583 1 1 79 HIS CD2 C 17.740 8.930 -3.368 1.00 . A A . 79 HIS CD2 1 1
10 15584 1 1 79 HIS CE1 C 19.507 10.209 -3.137 1.00 . A A . 79 HIS CE1 1 1
10 15585 1 1 79 HIS CG C 17.379 10.190 -3.713 1.00 . A A . 79 HIS CG 1 1
10 15586 1 1 79 HIS H H 15.419 7.890 -4.655 1.00 . A A . 79 HIS H 1 1
10 15587 1 1 79 HIS HA H 15.071 9.334 -2.923 1.00 . A A . 79 HIS HA 1 1
10 15588 1 1 79 HIS HB2 H 16.122 10.920 -5.229 1.00 . A A . 79 HIS HB2 1 1
10 15589 1 1 79 HIS HB3 H 15.891 11.669 -3.649 1.00 . A A . 79 HIS HB3 1 1
10 15590 1 1 79 HIS HD2 H 17.104 8.053 -3.380 1.00 . A A . 79 HIS HD2 1 1
10 15591 1 1 79 HIS HE1 H 20.512 10.545 -2.933 1.00 . A A . 79 HIS HE1 1 1
10 15592 1 1 79 HIS HE2 H 19.593 8.211 -2.686 1.00 . A A . 79 HIS HE2 1 1
10 15593 1 1 79 HIS N N 14.909 8.701 -4.862 1.00 . A A . 79 HIS N 1 1
10 15594 1 1 79 HIS ND1 N 18.508 10.965 -3.557 1.00 . A A . 79 HIS ND1 1 1
10 15595 1 1 79 HIS NE2 N 19.065 8.971 -3.013 1.00 . A A . 79 HIS NE2 1 1
10 15596 1 1 79 HIS O O 13.491 11.685 -4.309 1.00 . A A . 79 HIS O 1 1
10 15597 1 1 80 ALA C C 11.184 11.431 -1.844 1.00 . A A . 80 ALA C 1 1
10 15598 1 1 80 ALA CA C 11.247 10.582 -3.113 1.00 . A A . 80 ALA CA 1 1
10 15599 1 1 80 ALA CB C 10.136 9.547 -3.111 1.00 . A A . 80 ALA CB 1 1
10 15600 1 1 80 ALA H H 12.676 9.042 -2.871 1.00 . A A . 80 ALA H 1 1
10 15601 1 1 80 ALA HA H 11.106 11.224 -3.970 1.00 . A A . 80 ALA HA 1 1
10 15602 1 1 80 ALA HB1 H 10.275 8.871 -3.939 1.00 . A A . 80 ALA HB1 1 1
10 15603 1 1 80 ALA HB2 H 9.181 10.042 -3.206 1.00 . A A . 80 ALA HB2 1 1
10 15604 1 1 80 ALA HB3 H 10.162 8.997 -2.186 1.00 . A A . 80 ALA HB3 1 1
10 15605 1 1 80 ALA N N 12.551 9.939 -3.241 1.00 . A A . 80 ALA N 1 1
10 15606 1 1 80 ALA O O 11.869 11.156 -0.862 1.00 . A A . 80 ALA O 1 1
10 15607 1 1 81 GLU C C 9.941 12.683 0.574 1.00 . A A . 81 GLU C 1 1
10 15608 1 1 81 GLU CA C 10.218 13.389 -0.757 1.00 . A A . 81 GLU CA 1 1
10 15609 1 1 81 GLU CB C 9.085 14.378 -1.046 1.00 . A A . 81 GLU CB 1 1
10 15610 1 1 81 GLU CD C 8.819 16.885 -1.166 1.00 . A A . 81 GLU CD 1 1
10 15611 1 1 81 GLU CG C 9.235 15.702 -0.315 1.00 . A A . 81 GLU CG 1 1
10 15612 1 1 81 GLU H H 9.855 12.641 -2.703 1.00 . A A . 81 GLU H 1 1
10 15613 1 1 81 GLU HA H 11.137 13.944 -0.666 1.00 . A A . 81 GLU HA 1 1
10 15614 1 1 81 GLU HB2 H 9.058 14.577 -2.107 1.00 . A A . 81 GLU HB2 1 1
10 15615 1 1 81 GLU HB3 H 8.148 13.931 -0.747 1.00 . A A . 81 GLU HB3 1 1
10 15616 1 1 81 GLU HG2 H 8.621 15.681 0.572 1.00 . A A . 81 GLU HG2 1 1
10 15617 1 1 81 GLU HG3 H 10.270 15.827 -0.032 1.00 . A A . 81 GLU HG3 1 1
10 15618 1 1 81 GLU N N 10.366 12.471 -1.884 1.00 . A A . 81 GLU N 1 1
10 15619 1 1 81 GLU O O 10.282 13.209 1.633 1.00 . A A . 81 GLU O 1 1
10 15620 1 1 81 GLU OE1 O 8.025 16.689 -2.108 1.00 . A A . 81 GLU OE1 1 1
10 15621 1 1 81 GLU OE2 O 9.287 18.010 -0.887 1.00 . A A . 81 GLU OE2 1 1
10 15622 1 1 82 ASN C C 9.947 9.742 2.189 1.00 . A A . 82 ASN C 1 1
10 15623 1 1 82 ASN CA C 8.941 10.821 1.774 1.00 . A A . 82 ASN CA 1 1
10 15624 1 1 82 ASN CB C 7.543 10.208 1.662 1.00 . A A . 82 ASN CB 1 1
10 15625 1 1 82 ASN CG C 7.382 9.338 0.433 1.00 . A A . 82 ASN CG 1 1
10 15626 1 1 82 ASN H H 9.001 11.158 -0.326 1.00 . A A . 82 ASN H 1 1
10 15627 1 1 82 ASN HA H 8.914 11.563 2.557 1.00 . A A . 82 ASN HA 1 1
10 15628 1 1 82 ASN HB2 H 7.354 9.602 2.535 1.00 . A A . 82 ASN HB2 1 1
10 15629 1 1 82 ASN HB3 H 6.813 11.003 1.616 1.00 . A A . 82 ASN HB3 1 1
10 15630 1 1 82 ASN HD21 H 8.528 7.935 1.245 1.00 . A A . 82 ASN HD21 1 1
10 15631 1 1 82 ASN HD22 H 7.909 7.582 -0.328 1.00 . A A . 82 ASN HD22 1 1
10 15632 1 1 82 ASN N N 9.287 11.525 0.536 1.00 . A A . 82 ASN N 1 1
10 15633 1 1 82 ASN ND2 N 8.004 8.168 0.451 1.00 . A A . 82 ASN ND2 1 1
10 15634 1 1 82 ASN O O 10.180 9.548 3.382 1.00 . A A . 82 ASN O 1 1
10 15635 1 1 82 ASN OD1 O 6.701 9.714 -0.521 1.00 . A A . 82 ASN OD1 1 1
10 15636 1 1 83 LEU C C 12.719 7.934 0.720 1.00 . A A . 83 LEU C 1 1
10 15637 1 1 83 LEU CA C 11.456 7.938 1.579 1.00 . A A . 83 LEU CA 1 1
10 15638 1 1 83 LEU CB C 10.747 6.578 1.495 1.00 . A A . 83 LEU CB 1 1
10 15639 1 1 83 LEU CD1 C 10.509 6.987 -1.013 1.00 . A A . 83 LEU CD1 1 1
10 15640 1 1 83 LEU CD2 C 11.737 4.998 -0.179 1.00 . A A . 83 LEU CD2 1 1
10 15641 1 1 83 LEU CG C 10.596 5.949 0.097 1.00 . A A . 83 LEU CG 1 1
10 15642 1 1 83 LEU H H 10.289 9.178 0.295 1.00 . A A . 83 LEU H 1 1
10 15643 1 1 83 LEU HA H 11.752 8.096 2.604 1.00 . A A . 83 LEU HA 1 1
10 15644 1 1 83 LEU HB2 H 11.298 5.881 2.109 1.00 . A A . 83 LEU HB2 1 1
10 15645 1 1 83 LEU HB3 H 9.762 6.688 1.919 1.00 . A A . 83 LEU HB3 1 1
10 15646 1 1 83 LEU HD11 H 10.014 7.865 -0.651 1.00 . A A . 83 LEU HD11 1 1
10 15647 1 1 83 LEU HD12 H 9.948 6.575 -1.841 1.00 . A A . 83 LEU HD12 1 1
10 15648 1 1 83 LEU HD13 H 11.504 7.243 -1.350 1.00 . A A . 83 LEU HD13 1 1
10 15649 1 1 83 LEU HD21 H 11.459 4.348 -0.981 1.00 . A A . 83 LEU HD21 1 1
10 15650 1 1 83 LEU HD22 H 11.941 4.413 0.704 1.00 . A A . 83 LEU HD22 1 1
10 15651 1 1 83 LEU HD23 H 12.616 5.557 -0.457 1.00 . A A . 83 LEU HD23 1 1
10 15652 1 1 83 LEU HG H 9.683 5.374 0.076 1.00 . A A . 83 LEU HG 1 1
10 15653 1 1 83 LEU N N 10.518 9.012 1.232 1.00 . A A . 83 LEU N 1 1
10 15654 1 1 83 LEU O O 13.435 6.940 0.672 1.00 . A A . 83 LEU O 1 1
10 15655 1 1 84 LYS C C 15.362 8.311 -0.313 1.00 . A A . 84 LYS C 1 1
10 15656 1 1 84 LYS CA C 14.181 9.160 -0.802 1.00 . A A . 84 LYS CA 1 1
10 15657 1 1 84 LYS CB C 14.615 10.624 -0.906 1.00 . A A . 84 LYS CB 1 1
10 15658 1 1 84 LYS CD C 15.707 12.522 0.318 1.00 . A A . 84 LYS CD 1 1
10 15659 1 1 84 LYS CE C 17.175 12.146 0.202 1.00 . A A . 84 LYS CE 1 1
10 15660 1 1 84 LYS CG C 14.827 11.290 0.443 1.00 . A A . 84 LYS CG 1 1
10 15661 1 1 84 LYS H H 12.385 9.803 0.132 1.00 . A A . 84 LYS H 1 1
10 15662 1 1 84 LYS HA H 13.904 8.814 -1.781 1.00 . A A . 84 LYS HA 1 1
10 15663 1 1 84 LYS HB2 H 15.544 10.671 -1.455 1.00 . A A . 84 LYS HB2 1 1
10 15664 1 1 84 LYS HB3 H 13.861 11.176 -1.444 1.00 . A A . 84 LYS HB3 1 1
10 15665 1 1 84 LYS HD2 H 15.416 13.073 -0.563 1.00 . A A . 84 LYS HD2 1 1
10 15666 1 1 84 LYS HD3 H 15.570 13.141 1.194 1.00 . A A . 84 LYS HD3 1 1
10 15667 1 1 84 LYS HE2 H 17.614 12.151 1.189 1.00 . A A . 84 LYS HE2 1 1
10 15668 1 1 84 LYS HE3 H 17.246 11.153 -0.218 1.00 . A A . 84 LYS HE3 1 1
10 15669 1 1 84 LYS HG2 H 13.869 11.582 0.845 1.00 . A A . 84 LYS HG2 1 1
10 15670 1 1 84 LYS HG3 H 15.301 10.587 1.111 1.00 . A A . 84 LYS HG3 1 1
10 15671 1 1 84 LYS HZ1 H 18.358 12.583 -1.465 1.00 . A A . 84 LYS HZ1 1 1
10 15672 1 1 84 LYS HZ2 H 18.681 13.558 -0.121 1.00 . A A . 84 LYS HZ2 1 1
10 15673 1 1 84 LYS HZ3 H 17.287 13.823 -1.041 1.00 . A A . 84 LYS HZ3 1 1
10 15674 1 1 84 LYS N N 12.994 9.042 0.053 1.00 . A A . 84 LYS N 1 1
10 15675 1 1 84 LYS NZ N 17.928 13.094 -0.667 1.00 . A A . 84 LYS NZ 1 1
10 15676 1 1 84 LYS O O 15.814 8.448 0.824 1.00 . A A . 84 LYS O 1 1
10 15677 1 1 85 GLY C C 16.844 5.853 0.439 1.00 . A A . 85 GLY C 1 1
10 15678 1 1 85 GLY CA C 16.993 6.588 -0.879 1.00 . A A . 85 GLY CA 1 1
10 15679 1 1 85 GLY H H 15.457 7.399 -2.092 1.00 . A A . 85 GLY H 1 1
10 15680 1 1 85 GLY HA2 H 17.111 5.862 -1.667 1.00 . A A . 85 GLY HA2 1 1
10 15681 1 1 85 GLY HA3 H 17.884 7.198 -0.835 1.00 . A A . 85 GLY HA3 1 1
10 15682 1 1 85 GLY N N 15.860 7.446 -1.199 1.00 . A A . 85 GLY N 1 1
10 15683 1 1 85 GLY O O 17.717 5.939 1.302 1.00 . A A . 85 GLY O 1 1
10 15684 1 1 86 LYS C C 15.850 2.907 1.700 1.00 . A A . 86 LYS C 1 1
10 15685 1 1 86 LYS CA C 15.497 4.387 1.832 1.00 . A A . 86 LYS CA 1 1
10 15686 1 1 86 LYS CB C 14.040 4.525 2.259 1.00 . A A . 86 LYS CB 1 1
10 15687 1 1 86 LYS CD C 13.723 3.330 4.446 1.00 . A A . 86 LYS CD 1 1
10 15688 1 1 86 LYS CE C 12.586 2.512 3.860 1.00 . A A . 86 LYS CE 1 1
10 15689 1 1 86 LYS CG C 13.858 4.678 3.760 1.00 . A A . 86 LYS CG 1 1
10 15690 1 1 86 LYS H H 15.077 5.098 -0.119 1.00 . A A . 86 LYS H 1 1
10 15691 1 1 86 LYS HA H 16.121 4.820 2.601 1.00 . A A . 86 LYS HA 1 1
10 15692 1 1 86 LYS HB2 H 13.618 5.390 1.779 1.00 . A A . 86 LYS HB2 1 1
10 15693 1 1 86 LYS HB3 H 13.500 3.647 1.938 1.00 . A A . 86 LYS HB3 1 1
10 15694 1 1 86 LYS HD2 H 14.644 2.783 4.324 1.00 . A A . 86 LYS HD2 1 1
10 15695 1 1 86 LYS HD3 H 13.534 3.490 5.499 1.00 . A A . 86 LYS HD3 1 1
10 15696 1 1 86 LYS HE2 H 11.919 3.175 3.327 1.00 . A A . 86 LYS HE2 1 1
10 15697 1 1 86 LYS HE3 H 12.997 1.790 3.173 1.00 . A A . 86 LYS HE3 1 1
10 15698 1 1 86 LYS HG2 H 14.715 5.193 4.165 1.00 . A A . 86 LYS HG2 1 1
10 15699 1 1 86 LYS HG3 H 12.966 5.258 3.946 1.00 . A A . 86 LYS HG3 1 1
10 15700 1 1 86 LYS HZ1 H 12.034 2.193 5.846 1.00 . A A . 86 LYS HZ1 1 1
10 15701 1 1 86 LYS HZ2 H 12.067 0.794 4.907 1.00 . A A . 86 LYS HZ2 1 1
10 15702 1 1 86 LYS HZ3 H 10.797 1.889 4.731 1.00 . A A . 86 LYS HZ3 1 1
10 15703 1 1 86 LYS N N 15.741 5.132 0.602 1.00 . A A . 86 LYS N 1 1
10 15704 1 1 86 LYS NZ N 11.817 1.797 4.910 1.00 . A A . 86 LYS NZ 1 1
10 15705 1 1 86 LYS O O 14.993 2.087 1.372 1.00 . A A . 86 LYS O 1 1
10 15706 1 1 87 ALA C C 17.035 0.451 3.196 1.00 . A A . 87 ALA C 1 1
10 15707 1 1 87 ALA CA C 17.530 1.168 1.946 1.00 . A A . 87 ALA CA 1 1
10 15708 1 1 87 ALA CB C 19.047 1.080 1.838 1.00 . A A . 87 ALA CB 1 1
10 15709 1 1 87 ALA H H 17.732 3.250 2.277 1.00 . A A . 87 ALA H 1 1
10 15710 1 1 87 ALA HA H 17.096 0.706 1.073 1.00 . A A . 87 ALA HA 1 1
10 15711 1 1 87 ALA HB1 H 19.334 0.060 1.629 1.00 . A A . 87 ALA HB1 1 1
10 15712 1 1 87 ALA HB2 H 19.493 1.396 2.770 1.00 . A A . 87 ALA HB2 1 1
10 15713 1 1 87 ALA HB3 H 19.388 1.722 1.039 1.00 . A A . 87 ALA HB3 1 1
10 15714 1 1 87 ALA N N 17.099 2.560 1.995 1.00 . A A . 87 ALA N 1 1
10 15715 1 1 87 ALA O O 17.575 0.649 4.282 1.00 . A A . 87 ALA O 1 1
10 15716 1 1 88 ALA C C 14.996 -2.471 3.939 1.00 . A A . 88 ALA C 1 1
10 15717 1 1 88 ALA CA C 15.396 -1.021 4.211 1.00 . A A . 88 ALA CA 1 1
10 15718 1 1 88 ALA CB C 14.187 -0.229 4.684 1.00 . A A . 88 ALA CB 1 1
10 15719 1 1 88 ALA H H 15.555 -0.439 2.174 1.00 . A A . 88 ALA H 1 1
10 15720 1 1 88 ALA HA H 16.119 -1.013 5.003 1.00 . A A . 88 ALA HA 1 1
10 15721 1 1 88 ALA HB1 H 13.301 -0.593 4.186 1.00 . A A . 88 ALA HB1 1 1
10 15722 1 1 88 ALA HB2 H 14.330 0.816 4.447 1.00 . A A . 88 ALA HB2 1 1
10 15723 1 1 88 ALA HB3 H 14.071 -0.340 5.751 1.00 . A A . 88 ALA HB3 1 1
10 15724 1 1 88 ALA N N 15.976 -0.342 3.056 1.00 . A A . 88 ALA N 1 1
10 15725 1 1 88 ALA O O 15.247 -3.027 2.871 1.00 . A A . 88 ALA O 1 1
10 15726 1 1 89 LYS C C 12.368 -4.396 5.244 1.00 . A A . 89 LYS C 1 1
10 15727 1 1 89 LYS CA C 13.843 -4.419 4.885 1.00 . A A . 89 LYS CA 1 1
10 15728 1 1 89 LYS CB C 14.610 -5.323 5.851 1.00 . A A . 89 LYS CB 1 1
10 15729 1 1 89 LYS CD C 16.857 -6.383 6.216 1.00 . A A . 89 LYS CD 1 1
10 15730 1 1 89 LYS CE C 17.708 -5.162 6.533 1.00 . A A . 89 LYS CE 1 1
10 15731 1 1 89 LYS CG C 15.770 -6.059 5.203 1.00 . A A . 89 LYS CG 1 1
10 15732 1 1 89 LYS H H 14.170 -2.516 5.743 1.00 . A A . 89 LYS H 1 1
10 15733 1 1 89 LYS HA H 13.957 -4.784 3.874 1.00 . A A . 89 LYS HA 1 1
10 15734 1 1 89 LYS HB2 H 15.000 -4.719 6.657 1.00 . A A . 89 LYS HB2 1 1
10 15735 1 1 89 LYS HB3 H 13.930 -6.056 6.258 1.00 . A A . 89 LYS HB3 1 1
10 15736 1 1 89 LYS HD2 H 16.395 -6.733 7.126 1.00 . A A . 89 LYS HD2 1 1
10 15737 1 1 89 LYS HD3 H 17.492 -7.158 5.812 1.00 . A A . 89 LYS HD3 1 1
10 15738 1 1 89 LYS HE2 H 18.747 -5.414 6.379 1.00 . A A . 89 LYS HE2 1 1
10 15739 1 1 89 LYS HE3 H 17.429 -4.361 5.866 1.00 . A A . 89 LYS HE3 1 1
10 15740 1 1 89 LYS HG2 H 15.406 -6.979 4.774 1.00 . A A . 89 LYS HG2 1 1
10 15741 1 1 89 LYS HG3 H 16.189 -5.437 4.426 1.00 . A A . 89 LYS HG3 1 1
10 15742 1 1 89 LYS HZ1 H 16.631 -5.075 8.321 1.00 . A A . 89 LYS HZ1 1 1
10 15743 1 1 89 LYS HZ2 H 17.503 -3.668 7.978 1.00 . A A . 89 LYS HZ2 1 1
10 15744 1 1 89 LYS HZ3 H 18.309 -5.048 8.532 1.00 . A A . 89 LYS HZ3 1 1
10 15745 1 1 89 LYS N N 14.342 -3.050 4.940 1.00 . A A . 89 LYS N 1 1
10 15746 1 1 89 LYS NZ N 17.525 -4.707 7.939 1.00 . A A . 89 LYS NZ 1 1
10 15747 1 1 89 LYS O O 11.980 -3.688 6.169 1.00 . A A . 89 LYS O 1 1
10 15748 1 1 90 PHE C C 9.586 -6.667 4.847 1.00 . A A . 90 PHE C 1 1
10 15749 1 1 90 PHE CA C 10.119 -5.242 4.851 1.00 . A A . 90 PHE CA 1 1
10 15750 1 1 90 PHE CB C 9.292 -4.495 3.800 1.00 . A A . 90 PHE CB 1 1
10 15751 1 1 90 PHE CD1 C 10.241 -2.313 4.624 1.00 . A A . 90 PHE CD1 1 1
10 15752 1 1 90 PHE CD2 C 8.832 -2.319 2.711 1.00 . A A . 90 PHE CD2 1 1
10 15753 1 1 90 PHE CE1 C 10.373 -0.942 4.529 1.00 . A A . 90 PHE CE1 1 1
10 15754 1 1 90 PHE CE2 C 8.954 -0.945 2.610 1.00 . A A . 90 PHE CE2 1 1
10 15755 1 1 90 PHE CG C 9.473 -3.013 3.716 1.00 . A A . 90 PHE CG 1 1
10 15756 1 1 90 PHE CZ C 9.725 -0.257 3.520 1.00 . A A . 90 PHE CZ 1 1
10 15757 1 1 90 PHE H H 11.922 -5.787 3.873 1.00 . A A . 90 PHE H 1 1
10 15758 1 1 90 PHE HA H 9.950 -4.797 5.817 1.00 . A A . 90 PHE HA 1 1
10 15759 1 1 90 PHE HB2 H 9.524 -4.898 2.827 1.00 . A A . 90 PHE HB2 1 1
10 15760 1 1 90 PHE HB3 H 8.241 -4.676 4.007 1.00 . A A . 90 PHE HB3 1 1
10 15761 1 1 90 PHE HD1 H 10.748 -2.844 5.404 1.00 . A A . 90 PHE HD1 1 1
10 15762 1 1 90 PHE HD2 H 8.234 -2.873 1.996 1.00 . A A . 90 PHE HD2 1 1
10 15763 1 1 90 PHE HE1 H 10.972 -0.410 5.246 1.00 . A A . 90 PHE HE1 1 1
10 15764 1 1 90 PHE HE2 H 8.447 -0.412 1.822 1.00 . A A . 90 PHE HE2 1 1
10 15765 1 1 90 PHE HZ H 9.824 0.816 3.445 1.00 . A A . 90 PHE HZ 1 1
10 15766 1 1 90 PHE N N 11.554 -5.185 4.553 1.00 . A A . 90 PHE N 1 1
10 15767 1 1 90 PHE O O 10.100 -7.530 4.136 1.00 . A A . 90 PHE O 1 1
10 15768 1 1 91 ALA C C 6.389 -7.871 5.224 1.00 . A A . 91 ALA C 1 1
10 15769 1 1 91 ALA CA C 7.830 -8.173 5.606 1.00 . A A . 91 ALA CA 1 1
10 15770 1 1 91 ALA CB C 7.923 -8.819 6.984 1.00 . A A . 91 ALA CB 1 1
10 15771 1 1 91 ALA H H 8.102 -6.175 6.125 1.00 . A A . 91 ALA H 1 1
10 15772 1 1 91 ALA HA H 8.281 -8.816 4.871 1.00 . A A . 91 ALA HA 1 1
10 15773 1 1 91 ALA HB1 H 7.901 -9.893 6.881 1.00 . A A . 91 ALA HB1 1 1
10 15774 1 1 91 ALA HB2 H 7.089 -8.498 7.590 1.00 . A A . 91 ALA HB2 1 1
10 15775 1 1 91 ALA HB3 H 8.848 -8.522 7.458 1.00 . A A . 91 ALA HB3 1 1
10 15776 1 1 91 ALA N N 8.500 -6.888 5.583 1.00 . A A . 91 ALA N 1 1
10 15777 1 1 91 ALA O O 5.638 -7.270 5.991 1.00 . A A . 91 ALA O 1 1
10 15778 1 1 92 ILE C C 3.757 -8.985 3.328 1.00 . A A . 92 ILE C 1 1
10 15779 1 1 92 ILE CA C 4.765 -7.841 3.409 1.00 . A A . 92 ILE CA 1 1
10 15780 1 1 92 ILE CB C 4.979 -7.302 1.981 1.00 . A A . 92 ILE CB 1 1
10 15781 1 1 92 ILE CD1 C 6.121 -5.358 0.770 1.00 . A A . 92 ILE CD1 1 1
10 15782 1 1 92 ILE CG1 C 6.120 -6.275 1.969 1.00 . A A . 92 ILE CG1 1 1
10 15783 1 1 92 ILE CG2 C 3.694 -6.721 1.421 1.00 . A A . 92 ILE CG2 1 1
10 15784 1 1 92 ILE H H 6.743 -8.585 3.397 1.00 . A A . 92 ILE H 1 1
10 15785 1 1 92 ILE HA H 4.348 -7.041 4.004 1.00 . A A . 92 ILE HA 1 1
10 15786 1 1 92 ILE HB H 5.258 -8.135 1.353 1.00 . A A . 92 ILE HB 1 1
10 15787 1 1 92 ILE HD11 H 5.664 -4.417 1.035 1.00 . A A . 92 ILE HD11 1 1
10 15788 1 1 92 ILE HD12 H 5.558 -5.817 -0.027 1.00 . A A . 92 ILE HD12 1 1
10 15789 1 1 92 ILE HD13 H 7.137 -5.188 0.447 1.00 . A A . 92 ILE HD13 1 1
10 15790 1 1 92 ILE HG12 H 6.058 -5.664 2.845 1.00 . A A . 92 ILE HG12 1 1
10 15791 1 1 92 ILE HG13 H 7.058 -6.803 1.983 1.00 . A A . 92 ILE HG13 1 1
10 15792 1 1 92 ILE HG21 H 3.909 -6.162 0.527 1.00 . A A . 92 ILE HG21 1 1
10 15793 1 1 92 ILE HG22 H 3.241 -6.071 2.155 1.00 . A A . 92 ILE HG22 1 1
10 15794 1 1 92 ILE HG23 H 3.014 -7.529 1.184 1.00 . A A . 92 ILE HG23 1 1
10 15795 1 1 92 ILE N N 6.062 -8.186 3.978 1.00 . A A . 92 ILE N 1 1
10 15796 1 1 92 ILE O O 4.098 -10.162 3.416 1.00 . A A . 92 ILE O 1 1
10 15797 1 1 93 ASN C C 0.518 -9.056 1.780 1.00 . A A . 93 ASN C 1 1
10 15798 1 1 93 ASN CA C 1.392 -9.515 2.952 1.00 . A A . 93 ASN CA 1 1
10 15799 1 1 93 ASN CB C 0.567 -9.595 4.234 1.00 . A A . 93 ASN CB 1 1
10 15800 1 1 93 ASN CG C 1.306 -10.302 5.354 1.00 . A A . 93 ASN CG 1 1
10 15801 1 1 93 ASN H H 2.324 -7.632 3.026 1.00 . A A . 93 ASN H 1 1
10 15802 1 1 93 ASN HA H 1.801 -10.486 2.725 1.00 . A A . 93 ASN HA 1 1
10 15803 1 1 93 ASN HB2 H 0.329 -8.596 4.562 1.00 . A A . 93 ASN HB2 1 1
10 15804 1 1 93 ASN HB3 H -0.347 -10.133 4.034 1.00 . A A . 93 ASN HB3 1 1
10 15805 1 1 93 ASN HD21 H -0.261 -10.090 6.556 1.00 . A A . 93 ASN HD21 1 1
10 15806 1 1 93 ASN HD22 H 1.103 -10.898 7.238 1.00 . A A . 93 ASN HD22 1 1
10 15807 1 1 93 ASN N N 2.502 -8.590 3.113 1.00 . A A . 93 ASN N 1 1
10 15808 1 1 93 ASN ND2 N 0.649 -10.444 6.498 1.00 . A A . 93 ASN ND2 1 1
10 15809 1 1 93 ASN O O -0.220 -8.076 1.894 1.00 . A A . 93 ASN O 1 1
10 15810 1 1 93 ASN OD1 O 2.455 -10.715 5.191 1.00 . A A . 93 ASN OD1 1 1
10 15811 1 1 94 LEU C C -1.643 -9.509 -0.335 1.00 . A A . 94 LEU C 1 1
10 15812 1 1 94 LEU CA C -0.139 -9.383 -0.548 1.00 . A A . 94 LEU CA 1 1
10 15813 1 1 94 LEU CB C 0.289 -10.252 -1.727 1.00 . A A . 94 LEU CB 1 1
10 15814 1 1 94 LEU CD1 C 0.587 -8.370 -3.350 1.00 . A A . 94 LEU CD1 1 1
10 15815 1 1 94 LEU CD2 C 0.312 -10.710 -4.182 1.00 . A A . 94 LEU CD2 1 1
10 15816 1 1 94 LEU CG C -0.083 -9.713 -3.106 1.00 . A A . 94 LEU CG 1 1
10 15817 1 1 94 LEU H H 1.242 -10.505 0.608 1.00 . A A . 94 LEU H 1 1
10 15818 1 1 94 LEU HA H 0.086 -8.358 -0.778 1.00 . A A . 94 LEU HA 1 1
10 15819 1 1 94 LEU HB2 H 1.358 -10.364 -1.689 1.00 . A A . 94 LEU HB2 1 1
10 15820 1 1 94 LEU HB3 H -0.162 -11.226 -1.611 1.00 . A A . 94 LEU HB3 1 1
10 15821 1 1 94 LEU HD11 H 0.880 -8.297 -4.388 1.00 . A A . 94 LEU HD11 1 1
10 15822 1 1 94 LEU HD12 H 1.462 -8.284 -2.722 1.00 . A A . 94 LEU HD12 1 1
10 15823 1 1 94 LEU HD13 H -0.105 -7.573 -3.116 1.00 . A A . 94 LEU HD13 1 1
10 15824 1 1 94 LEU HD21 H 0.171 -11.712 -3.809 1.00 . A A . 94 LEU HD21 1 1
10 15825 1 1 94 LEU HD22 H 1.350 -10.567 -4.441 1.00 . A A . 94 LEU HD22 1 1
10 15826 1 1 94 LEU HD23 H -0.303 -10.561 -5.057 1.00 . A A . 94 LEU HD23 1 1
10 15827 1 1 94 LEU HG H -1.153 -9.567 -3.156 1.00 . A A . 94 LEU HG 1 1
10 15828 1 1 94 LEU N N 0.623 -9.746 0.647 1.00 . A A . 94 LEU N 1 1
10 15829 1 1 94 LEU O O -2.099 -10.288 0.500 1.00 . A A . 94 LEU O 1 1
10 15830 1 1 95 LYS C C -4.507 -8.498 -2.387 1.00 . A A . 95 LYS C 1 1
10 15831 1 1 95 LYS CA C -3.862 -8.767 -1.016 1.00 . A A . 95 LYS CA 1 1
10 15832 1 1 95 LYS CB C -4.355 -7.758 0.033 1.00 . A A . 95 LYS CB 1 1
10 15833 1 1 95 LYS CD C -4.416 -9.157 2.121 1.00 . A A . 95 LYS CD 1 1
10 15834 1 1 95 LYS CE C -4.013 -9.238 3.586 1.00 . A A . 95 LYS CE 1 1
10 15835 1 1 95 LYS CG C -3.773 -7.969 1.423 1.00 . A A . 95 LYS CG 1 1
10 15836 1 1 95 LYS H H -1.987 -8.142 -1.766 1.00 . A A . 95 LYS H 1 1
10 15837 1 1 95 LYS HA H -4.144 -9.760 -0.698 1.00 . A A . 95 LYS HA 1 1
10 15838 1 1 95 LYS HB2 H -4.098 -6.763 -0.290 1.00 . A A . 95 LYS HB2 1 1
10 15839 1 1 95 LYS HB3 H -5.430 -7.832 0.105 1.00 . A A . 95 LYS HB3 1 1
10 15840 1 1 95 LYS HD2 H -5.489 -9.060 2.060 1.00 . A A . 95 LYS HD2 1 1
10 15841 1 1 95 LYS HD3 H -4.107 -10.060 1.623 1.00 . A A . 95 LYS HD3 1 1
10 15842 1 1 95 LYS HE2 H -3.348 -8.417 3.811 1.00 . A A . 95 LYS HE2 1 1
10 15843 1 1 95 LYS HE3 H -4.901 -9.157 4.195 1.00 . A A . 95 LYS HE3 1 1
10 15844 1 1 95 LYS HG2 H -2.711 -8.145 1.338 1.00 . A A . 95 LYS HG2 1 1
10 15845 1 1 95 LYS HG3 H -3.944 -7.080 2.013 1.00 . A A . 95 LYS HG3 1 1
10 15846 1 1 95 LYS HZ1 H -3.689 -11.281 3.298 1.00 . A A . 95 LYS HZ1 1 1
10 15847 1 1 95 LYS HZ2 H -3.482 -10.774 4.898 1.00 . A A . 95 LYS HZ2 1 1
10 15848 1 1 95 LYS HZ3 H -2.299 -10.423 3.741 1.00 . A A . 95 LYS HZ3 1 1
10 15849 1 1 95 LYS N N -2.410 -8.739 -1.110 1.00 . A A . 95 LYS N 1 1
10 15850 1 1 95 LYS NZ N -3.322 -10.518 3.904 1.00 . A A . 95 LYS NZ 1 1
10 15851 1 1 95 LYS O O -4.399 -9.317 -3.297 1.00 . A A . 95 LYS O 1 1
10 15852 1 1 96 LYS C C -4.943 -6.671 -4.882 1.00 . A A . 96 LYS C 1 1
10 15853 1 1 96 LYS CA C -5.901 -7.056 -3.761 1.00 . A A . 96 LYS CA 1 1
10 15854 1 1 96 LYS CB C -6.898 -5.921 -3.531 1.00 . A A . 96 LYS CB 1 1
10 15855 1 1 96 LYS CD C -9.264 -6.145 -2.717 1.00 . A A . 96 LYS CD 1 1
10 15856 1 1 96 LYS CE C -10.165 -6.270 -1.501 1.00 . A A . 96 LYS CE 1 1
10 15857 1 1 96 LYS CG C -7.795 -6.135 -2.324 1.00 . A A . 96 LYS CG 1 1
10 15858 1 1 96 LYS H H -5.303 -6.784 -1.751 1.00 . A A . 96 LYS H 1 1
10 15859 1 1 96 LYS HA H -6.449 -7.934 -4.067 1.00 . A A . 96 LYS HA 1 1
10 15860 1 1 96 LYS HB2 H -6.351 -5.001 -3.385 1.00 . A A . 96 LYS HB2 1 1
10 15861 1 1 96 LYS HB3 H -7.523 -5.823 -4.406 1.00 . A A . 96 LYS HB3 1 1
10 15862 1 1 96 LYS HD2 H -9.494 -5.223 -3.230 1.00 . A A . 96 LYS HD2 1 1
10 15863 1 1 96 LYS HD3 H -9.445 -6.981 -3.377 1.00 . A A . 96 LYS HD3 1 1
10 15864 1 1 96 LYS HE2 H -11.068 -6.788 -1.790 1.00 . A A . 96 LYS HE2 1 1
10 15865 1 1 96 LYS HE3 H -9.651 -6.843 -0.743 1.00 . A A . 96 LYS HE3 1 1
10 15866 1 1 96 LYS HG2 H -7.550 -7.084 -1.869 1.00 . A A . 96 LYS HG2 1 1
10 15867 1 1 96 LYS HG3 H -7.626 -5.339 -1.615 1.00 . A A . 96 LYS HG3 1 1
10 15868 1 1 96 LYS HZ1 H -11.347 -4.548 -1.451 1.00 . A A . 96 LYS HZ1 1 1
10 15869 1 1 96 LYS HZ2 H -9.730 -4.282 -1.030 1.00 . A A . 96 LYS HZ2 1 1
10 15870 1 1 96 LYS HZ3 H -10.776 -5.032 0.067 1.00 . A A . 96 LYS HZ3 1 1
10 15871 1 1 96 LYS N N -5.213 -7.376 -2.519 1.00 . A A . 96 LYS N 1 1
10 15872 1 1 96 LYS NZ N -10.531 -4.940 -0.940 1.00 . A A . 96 LYS NZ 1 1
10 15873 1 1 96 LYS O O -4.433 -5.551 -4.926 1.00 . A A . 96 LYS O 1 1
10 15874 1 1 97 VAL C C -4.724 -7.297 -8.233 1.00 . A A . 97 VAL C 1 1
10 15875 1 1 97 VAL CA C -3.873 -7.384 -6.963 1.00 . A A . 97 VAL CA 1 1
10 15876 1 1 97 VAL CB C -2.838 -8.529 -7.104 1.00 . A A . 97 VAL CB 1 1
10 15877 1 1 97 VAL CG1 C -3.497 -9.890 -6.893 1.00 . A A . 97 VAL CG1 1 1
10 15878 1 1 97 VAL CG2 C -2.136 -8.476 -8.459 1.00 . A A . 97 VAL CG2 1 1
10 15879 1 1 97 VAL H H -5.171 -8.472 -5.727 1.00 . A A . 97 VAL H 1 1
10 15880 1 1 97 VAL HA H -3.343 -6.453 -6.824 1.00 . A A . 97 VAL HA 1 1
10 15881 1 1 97 VAL HB H -2.093 -8.402 -6.334 1.00 . A A . 97 VAL HB 1 1
10 15882 1 1 97 VAL HG11 H -4.568 -9.791 -6.983 1.00 . A A . 97 VAL HG11 1 1
10 15883 1 1 97 VAL HG12 H -3.252 -10.265 -5.907 1.00 . A A . 97 VAL HG12 1 1
10 15884 1 1 97 VAL HG13 H -3.138 -10.585 -7.639 1.00 . A A . 97 VAL HG13 1 1
10 15885 1 1 97 VAL HG21 H -2.377 -9.362 -9.026 1.00 . A A . 97 VAL HG21 1 1
10 15886 1 1 97 VAL HG22 H -1.069 -8.427 -8.307 1.00 . A A . 97 VAL HG22 1 1
10 15887 1 1 97 VAL HG23 H -2.460 -7.601 -9.002 1.00 . A A . 97 VAL HG23 1 1
10 15888 1 1 97 VAL N N -4.734 -7.603 -5.806 1.00 . A A . 97 VAL N 1 1
10 15889 1 1 97 VAL O O -5.294 -8.295 -8.671 1.00 . A A . 97 VAL O 1 1
10 15890 1 1 98 GLU C C -4.852 -5.045 -11.047 1.00 . A A . 98 GLU C 1 1
10 15891 1 1 98 GLU CA C -5.611 -5.897 -10.024 1.00 . A A . 98 GLU CA 1 1
10 15892 1 1 98 GLU CB C -6.944 -5.238 -9.668 1.00 . A A . 98 GLU CB 1 1
10 15893 1 1 98 GLU CD C -7.786 -5.099 -7.288 1.00 . A A . 98 GLU CD 1 1
10 15894 1 1 98 GLU CG C -7.694 -5.939 -8.548 1.00 . A A . 98 GLU CG 1 1
10 15895 1 1 98 GLU H H -4.346 -5.340 -8.415 1.00 . A A . 98 GLU H 1 1
10 15896 1 1 98 GLU HA H -5.806 -6.866 -10.459 1.00 . A A . 98 GLU HA 1 1
10 15897 1 1 98 GLU HB2 H -6.756 -4.218 -9.364 1.00 . A A . 98 GLU HB2 1 1
10 15898 1 1 98 GLU HB3 H -7.573 -5.232 -10.544 1.00 . A A . 98 GLU HB3 1 1
10 15899 1 1 98 GLU HG2 H -8.695 -6.158 -8.887 1.00 . A A . 98 GLU HG2 1 1
10 15900 1 1 98 GLU HG3 H -7.184 -6.862 -8.314 1.00 . A A . 98 GLU HG3 1 1
10 15901 1 1 98 GLU N N -4.816 -6.102 -8.814 1.00 . A A . 98 GLU N 1 1
10 15902 1 1 98 GLU O O -3.835 -4.441 -10.715 1.00 . A A . 98 GLU O 1 1
10 15903 1 1 98 GLU OE1 O -6.856 -4.304 -7.036 1.00 . A A . 98 GLU OE1 1 1
10 15904 1 1 98 GLU OE2 O -8.787 -5.237 -6.555 1.00 . A A . 98 GLU OE2 1 1
10 15905 1 1 99 GLU C C -5.248 -2.838 -13.508 1.00 . A A . 99 GLU C 1 1
10 15906 1 1 99 GLU CA C -4.698 -4.254 -13.371 1.00 . A A . 99 GLU CA 1 1
10 15907 1 1 99 GLU CB C -4.844 -4.984 -14.707 1.00 . A A . 99 GLU CB 1 1
10 15908 1 1 99 GLU CD C -5.086 -3.792 -16.925 1.00 . A A . 99 GLU CD 1 1
10 15909 1 1 99 GLU CG C -4.130 -4.284 -15.857 1.00 . A A . 99 GLU CG 1 1
10 15910 1 1 99 GLU H H -6.156 -5.530 -12.495 1.00 . A A . 99 GLU H 1 1
10 15911 1 1 99 GLU HA H -3.655 -4.188 -13.136 1.00 . A A . 99 GLU HA 1 1
10 15912 1 1 99 GLU HB2 H -4.436 -5.979 -14.610 1.00 . A A . 99 GLU HB2 1 1
10 15913 1 1 99 GLU HB3 H -5.891 -5.053 -14.954 1.00 . A A . 99 GLU HB3 1 1
10 15914 1 1 99 GLU HG2 H -3.586 -3.437 -15.465 1.00 . A A . 99 GLU HG2 1 1
10 15915 1 1 99 GLU HG3 H -3.437 -4.977 -16.309 1.00 . A A . 99 GLU HG3 1 1
10 15916 1 1 99 GLU N N -5.347 -5.017 -12.292 1.00 . A A . 99 GLU N 1 1
10 15917 1 1 99 GLU O O -6.239 -2.614 -14.195 1.00 . A A . 99 GLU O 1 1
10 15918 1 1 99 GLU OE1 O -6.140 -4.432 -17.118 1.00 . A A . 99 GLU OE1 1 1
10 15919 1 1 99 GLU OE2 O -4.779 -2.768 -17.571 1.00 . A A . 99 GLU OE2 1 1
10 15920 1 1 100 ARG C C -4.657 0.110 -14.322 1.00 . A A . 100 ARG C 1 1
10 15921 1 1 100 ARG CA C -4.970 -0.477 -12.950 1.00 . A A . 100 ARG CA 1 1
10 15922 1 1 100 ARG CB C -4.243 0.331 -11.876 1.00 . A A . 100 ARG CB 1 1
10 15923 1 1 100 ARG CD C -2.050 1.450 -11.323 1.00 . A A . 100 ARG CD 1 1
10 15924 1 1 100 ARG CG C -2.728 0.266 -11.997 1.00 . A A . 100 ARG CG 1 1
10 15925 1 1 100 ARG CZ C -1.529 2.963 -13.194 1.00 . A A . 100 ARG CZ 1 1
10 15926 1 1 100 ARG H H -3.769 -2.123 -12.369 1.00 . A A . 100 ARG H 1 1
10 15927 1 1 100 ARG HA H -6.034 -0.418 -12.780 1.00 . A A . 100 ARG HA 1 1
10 15928 1 1 100 ARG HB2 H -4.548 1.365 -11.951 1.00 . A A . 100 ARG HB2 1 1
10 15929 1 1 100 ARG HB3 H -4.524 -0.047 -10.904 1.00 . A A . 100 ARG HB3 1 1
10 15930 1 1 100 ARG HD2 H -2.807 2.140 -10.984 1.00 . A A . 100 ARG HD2 1 1
10 15931 1 1 100 ARG HD3 H -1.491 1.087 -10.479 1.00 . A A . 100 ARG HD3 1 1
10 15932 1 1 100 ARG HE H -0.174 2.021 -12.078 1.00 . A A . 100 ARG HE 1 1
10 15933 1 1 100 ARG HG2 H -2.383 -0.642 -11.527 1.00 . A A . 100 ARG HG2 1 1
10 15934 1 1 100 ARG HG3 H -2.461 0.255 -13.042 1.00 . A A . 100 ARG HG3 1 1
10 15935 1 1 100 ARG HH11 H -3.503 2.702 -12.847 1.00 . A A . 100 ARG HH11 1 1
10 15936 1 1 100 ARG HH12 H -3.112 3.757 -14.159 1.00 . A A . 100 ARG HH12 1 1
10 15937 1 1 100 ARG HH21 H 0.346 3.440 -13.779 1.00 . A A . 100 ARG HH21 1 1
10 15938 1 1 100 ARG HH22 H -0.927 4.196 -14.677 1.00 . A A . 100 ARG HH22 1 1
10 15939 1 1 100 ARG N N -4.570 -1.882 -12.880 1.00 . A A . 100 ARG N 1 1
10 15940 1 1 100 ARG NE N -1.135 2.154 -12.218 1.00 . A A . 100 ARG NE 1 1
10 15941 1 1 100 ARG NH1 N -2.820 3.160 -13.416 1.00 . A A . 100 ARG NH1 1 1
10 15942 1 1 100 ARG NH2 N -0.630 3.584 -13.945 1.00 . A A . 100 ARG NH2 1 1
10 15943 1 1 100 ARG O O -3.962 -0.505 -15.130 1.00 . A A . 100 ARG O 1 1
10 15944 1 1 101 GLU C C -5.624 3.356 -15.881 1.00 . A A . 101 GLU C 1 1
10 15945 1 1 101 GLU CA C -4.940 1.990 -15.847 1.00 . A A . 101 GLU CA 1 1
10 15946 1 1 101 GLU CB C -5.432 1.131 -17.014 1.00 . A A . 101 GLU CB 1 1
10 15947 1 1 101 GLU CD C -4.365 1.442 -19.284 1.00 . A A . 101 GLU CD 1 1
10 15948 1 1 101 GLU CG C -4.326 0.697 -17.963 1.00 . A A . 101 GLU CG 1 1
10 15949 1 1 101 GLU H H -5.714 1.749 -13.885 1.00 . A A . 101 GLU H 1 1
10 15950 1 1 101 GLU HA H -3.875 2.138 -15.949 1.00 . A A . 101 GLU HA 1 1
10 15951 1 1 101 GLU HB2 H -5.907 0.246 -16.619 1.00 . A A . 101 GLU HB2 1 1
10 15952 1 1 101 GLU HB3 H -6.157 1.696 -17.580 1.00 . A A . 101 GLU HB3 1 1
10 15953 1 1 101 GLU HG2 H -3.371 0.882 -17.492 1.00 . A A . 101 GLU HG2 1 1
10 15954 1 1 101 GLU HG3 H -4.432 -0.360 -18.158 1.00 . A A . 101 GLU HG3 1 1
10 15955 1 1 101 GLU N N -5.171 1.309 -14.574 1.00 . A A . 101 GLU N 1 1
10 15956 1 1 101 GLU O O -6.852 3.446 -15.885 1.00 . A A . 101 GLU O 1 1
10 15957 1 1 101 GLU OE1 O -5.472 1.601 -19.842 1.00 . A A . 101 GLU OE1 1 1
10 15958 1 1 101 GLU OE2 O -3.292 1.867 -19.760 1.00 . A A . 101 GLU OE2 1 1
10 15959 1 1 102 LEU C C -5.879 6.157 -17.311 1.00 . A A . 102 LEU C 1 1
10 15960 1 1 102 LEU CA C -5.330 5.779 -15.930 1.00 . A A . 102 LEU CA 1 1
10 15961 1 1 102 LEU CB C -4.230 6.757 -15.515 1.00 . A A . 102 LEU CB 1 1
10 15962 1 1 102 LEU CD1 C -2.079 6.793 -14.224 1.00 . A A . 102 LEU CD1 1 1
10 15963 1 1 102 LEU CD2 C -4.260 7.099 -13.038 1.00 . A A . 102 LEU CD2 1 1
10 15964 1 1 102 LEU CG C -3.551 6.414 -14.192 1.00 . A A . 102 LEU CG 1 1
10 15965 1 1 102 LEU H H -3.850 4.274 -15.888 1.00 . A A . 102 LEU H 1 1
10 15966 1 1 102 LEU HA H -6.133 5.839 -15.212 1.00 . A A . 102 LEU HA 1 1
10 15967 1 1 102 LEU HB2 H -3.480 6.777 -16.289 1.00 . A A . 102 LEU HB2 1 1
10 15968 1 1 102 LEU HB3 H -4.664 7.742 -15.427 1.00 . A A . 102 LEU HB3 1 1
10 15969 1 1 102 LEU HD11 H -1.684 6.621 -15.216 1.00 . A A . 102 LEU HD11 1 1
10 15970 1 1 102 LEU HD12 H -1.537 6.189 -13.512 1.00 . A A . 102 LEU HD12 1 1
10 15971 1 1 102 LEU HD13 H -1.969 7.836 -13.970 1.00 . A A . 102 LEU HD13 1 1
10 15972 1 1 102 LEU HD21 H -5.277 6.744 -12.985 1.00 . A A . 102 LEU HD21 1 1
10 15973 1 1 102 LEU HD22 H -4.257 8.166 -13.196 1.00 . A A . 102 LEU HD22 1 1
10 15974 1 1 102 LEU HD23 H -3.748 6.868 -12.115 1.00 . A A . 102 LEU HD23 1 1
10 15975 1 1 102 LEU HG H -3.617 5.352 -14.036 1.00 . A A . 102 LEU HG 1 1
10 15976 1 1 102 LEU N N -4.817 4.414 -15.900 1.00 . A A . 102 LEU N 1 1
10 15977 1 1 102 LEU O O -7.015 6.617 -17.419 1.00 . A A . 102 LEU O 1 1
10 15978 1 1 103 PRO C C -6.654 5.426 -20.249 1.00 . A A . 103 PRO C 1 1
10 15979 1 1 103 PRO CA C -5.524 6.322 -19.749 1.00 . A A . 103 PRO CA 1 1
10 15980 1 1 103 PRO CB C -4.263 6.120 -20.595 1.00 . A A . 103 PRO CB 1 1
10 15981 1 1 103 PRO CD C -3.711 5.445 -18.373 1.00 . A A . 103 PRO CD 1 1
10 15982 1 1 103 PRO CG C -3.438 5.154 -19.822 1.00 . A A . 103 PRO CG 1 1
10 15983 1 1 103 PRO HA H -5.837 7.355 -19.811 1.00 . A A . 103 PRO HA 1 1
10 15984 1 1 103 PRO HB2 H -4.536 5.724 -21.563 1.00 . A A . 103 PRO HB2 1 1
10 15985 1 1 103 PRO HB3 H -3.753 7.064 -20.718 1.00 . A A . 103 PRO HB3 1 1
10 15986 1 1 103 PRO HD2 H -3.652 4.537 -17.793 1.00 . A A . 103 PRO HD2 1 1
10 15987 1 1 103 PRO HD3 H -3.014 6.179 -18.000 1.00 . A A . 103 PRO HD3 1 1
10 15988 1 1 103 PRO HG2 H -3.731 4.144 -20.063 1.00 . A A . 103 PRO HG2 1 1
10 15989 1 1 103 PRO HG3 H -2.391 5.306 -20.044 1.00 . A A . 103 PRO HG3 1 1
10 15990 1 1 103 PRO N N -5.086 5.978 -18.388 1.00 . A A . 103 PRO N 1 1
10 15991 1 1 103 PRO O O -6.592 4.204 -20.127 1.00 . A A . 103 PRO O 1 1
10 15992 1 1 104 GLU C C -8.584 4.829 -22.755 1.00 . A A . 104 GLU C 1 1
10 15993 1 1 104 GLU CA C -8.836 5.316 -21.332 1.00 . A A . 104 GLU CA 1 1
10 15994 1 1 104 GLU CB C -10.088 6.195 -21.292 1.00 . A A . 104 GLU CB 1 1
10 15995 1 1 104 GLU CD C -11.925 4.731 -20.361 1.00 . A A . 104 GLU CD 1 1
10 15996 1 1 104 GLU CG C -10.997 5.903 -20.109 1.00 . A A . 104 GLU CG 1 1
10 15997 1 1 104 GLU H H -7.675 7.027 -20.879 1.00 . A A . 104 GLU H 1 1
10 15998 1 1 104 GLU HA H -8.992 4.461 -20.700 1.00 . A A . 104 GLU HA 1 1
10 15999 1 1 104 GLU HB2 H -9.785 7.230 -21.241 1.00 . A A . 104 GLU HB2 1 1
10 16000 1 1 104 GLU HB3 H -10.653 6.040 -22.200 1.00 . A A . 104 GLU HB3 1 1
10 16001 1 1 104 GLU HG2 H -10.385 5.680 -19.248 1.00 . A A . 104 GLU HG2 1 1
10 16002 1 1 104 GLU HG3 H -11.595 6.779 -19.908 1.00 . A A . 104 GLU HG3 1 1
10 16003 1 1 104 GLU N N -7.686 6.050 -20.813 1.00 . A A . 104 GLU N 1 1
10 16004 1 1 104 GLU O O -8.731 3.643 -23.050 1.00 . A A . 104 GLU O 1 1
10 16005 1 1 104 GLU OE1 O -12.545 4.686 -21.444 1.00 . A A . 104 GLU OE1 1 1
10 16006 1 1 104 GLU OE2 O -12.029 3.856 -19.475 1.00 . A A . 104 GLU OE2 1 1
10 16007 1 1 105 LEU C C -6.446 5.489 -25.324 1.00 . A A . 105 LEU C 1 1
10 16008 1 1 105 LEU CA C -7.941 5.412 -25.025 1.00 . A A . 105 LEU CA 1 1
10 16009 1 1 105 LEU CB C -8.712 6.352 -25.953 1.00 . A A . 105 LEU CB 1 1
10 16010 1 1 105 LEU CD1 C -10.996 7.391 -25.808 1.00 . A A . 105 LEU CD1 1 1
10 16011 1 1 105 LEU CD2 C -10.598 5.462 -27.352 1.00 . A A . 105 LEU CD2 1 1
10 16012 1 1 105 LEU CG C -10.221 6.098 -26.021 1.00 . A A . 105 LEU CG 1 1
10 16013 1 1 105 LEU H H -8.111 6.680 -23.339 1.00 . A A . 105 LEU H 1 1
10 16014 1 1 105 LEU HA H -8.278 4.400 -25.191 1.00 . A A . 105 LEU HA 1 1
10 16015 1 1 105 LEU HB2 H -8.550 7.365 -25.618 1.00 . A A . 105 LEU HB2 1 1
10 16016 1 1 105 LEU HB3 H -8.308 6.252 -26.950 1.00 . A A . 105 LEU HB3 1 1
10 16017 1 1 105 LEU HD11 H -11.371 7.747 -26.756 1.00 . A A . 105 LEU HD11 1 1
10 16018 1 1 105 LEU HD12 H -10.344 8.136 -25.376 1.00 . A A . 105 LEU HD12 1 1
10 16019 1 1 105 LEU HD13 H -11.825 7.209 -25.140 1.00 . A A . 105 LEU HD13 1 1
10 16020 1 1 105 LEU HD21 H -11.537 5.871 -27.695 1.00 . A A . 105 LEU HD21 1 1
10 16021 1 1 105 LEU HD22 H -10.695 4.394 -27.225 1.00 . A A . 105 LEU HD22 1 1
10 16022 1 1 105 LEU HD23 H -9.829 5.669 -28.081 1.00 . A A . 105 LEU HD23 1 1
10 16023 1 1 105 LEU HG H -10.499 5.413 -25.232 1.00 . A A . 105 LEU HG 1 1
10 16024 1 1 105 LEU N N -8.208 5.751 -23.633 1.00 . A A . 105 LEU N 1 1
10 16025 1 1 105 LEU O O -5.938 6.532 -25.733 1.00 . A A . 105 LEU O 1 1
10 16026 1 1 106 THR C C -3.573 5.328 -24.491 1.00 . A A . 106 THR C 1 1
10 16027 1 1 106 THR CA C -4.313 4.316 -25.360 1.00 . A A . 106 THR CA 1 1
10 16028 1 1 106 THR CB C -4.012 4.576 -26.835 1.00 . A A . 106 THR CB 1 1
10 16029 1 1 106 THR CG2 C -2.635 4.110 -27.256 1.00 . A A . 106 THR CG2 1 1
10 16030 1 1 106 THR H H -6.212 3.577 -24.787 1.00 . A A . 106 THR H 1 1
10 16031 1 1 106 THR HA H -3.975 3.323 -25.102 1.00 . A A . 106 THR HA 1 1
10 16032 1 1 106 THR HB H -4.072 5.640 -27.023 1.00 . A A . 106 THR HB 1 1
10 16033 1 1 106 THR HG1 H -5.841 4.223 -27.440 1.00 . A A . 106 THR HG1 1 1
10 16034 1 1 106 THR HG21 H -1.912 4.392 -26.505 1.00 . A A . 106 THR HG21 1 1
10 16035 1 1 106 THR HG22 H -2.370 4.568 -28.199 1.00 . A A . 106 THR HG22 1 1
10 16036 1 1 106 THR HG23 H -2.636 3.036 -27.367 1.00 . A A . 106 THR HG23 1 1
10 16037 1 1 106 THR N N -5.750 4.376 -25.115 1.00 . A A . 106 THR N 1 1
10 16038 1 1 106 THR O O -4.249 6.109 -23.789 1.00 . A A . 106 THR O 1 1
10 16039 1 1 106 THR OXT O -2.325 5.329 -24.517 1.00 . A A . 106 THR OXT 1 1
10 16040 1 1 106 THR OG1 O -4.957 3.924 -27.665 1.00 . A A . 106 THR OG1 1 1
11 16041 1 1 1 GLY C C -15.764 9.661 4.391 1.00 . A A . 1 GLY C 1 1
11 16042 1 1 1 GLY CA C -14.965 9.937 5.651 1.00 . A A . 1 GLY CA 1 1
11 16043 1 1 1 GLY H1 H -16.108 11.683 5.764 1.00 . A A . 1 GLY H1 1 1
11 16044 1 1 1 GLY H2 H -14.555 11.838 6.416 1.00 . A A . 1 GLY H2 1 1
11 16045 1 1 1 GLY H3 H -15.751 10.998 7.270 1.00 . A A . 1 GLY H3 1 1
11 16046 1 1 1 GLY HA2 H -13.918 10.001 5.392 1.00 . A A . 1 GLY HA2 1 1
11 16047 1 1 1 GLY HA3 H -15.105 9.117 6.339 1.00 . A A . 1 GLY HA3 1 1
11 16048 1 1 1 GLY N N -15.374 11.202 6.322 1.00 . A A . 1 GLY N 1 1
11 16049 1 1 1 GLY O O -16.707 10.387 4.075 1.00 . A A . 1 GLY O 1 1
11 16050 1 1 2 SER C C -15.994 9.361 1.413 1.00 . A A . 2 SER C 1 1
11 16051 1 1 2 SER CA C -16.075 8.237 2.442 1.00 . A A . 2 SER CA 1 1
11 16052 1 1 2 SER CB C -17.539 7.901 2.731 1.00 . A A . 2 SER CB 1 1
11 16053 1 1 2 SER H H -14.628 8.068 3.978 1.00 . A A . 2 SER H 1 1
11 16054 1 1 2 SER HA H -15.587 7.362 2.040 1.00 . A A . 2 SER HA 1 1
11 16055 1 1 2 SER HB2 H -17.594 7.254 3.594 1.00 . A A . 2 SER HB2 1 1
11 16056 1 1 2 SER HB3 H -18.084 8.813 2.930 1.00 . A A . 2 SER HB3 1 1
11 16057 1 1 2 SER HG H -18.500 7.895 1.024 1.00 . A A . 2 SER HG 1 1
11 16058 1 1 2 SER N N -15.388 8.608 3.673 1.00 . A A . 2 SER N 1 1
11 16059 1 1 2 SER O O -16.786 10.303 1.446 1.00 . A A . 2 SER O 1 1
11 16060 1 1 2 SER OG O -18.140 7.243 1.630 1.00 . A A . 2 SER OG 1 1
11 16061 1 1 3 HIS C C -14.470 9.618 -1.862 1.00 . A A . 3 HIS C 1 1
11 16062 1 1 3 HIS CA C -14.846 10.264 -0.532 1.00 . A A . 3 HIS CA 1 1
11 16063 1 1 3 HIS CB C -13.767 11.265 -0.112 1.00 . A A . 3 HIS CB 1 1
11 16064 1 1 3 HIS CD2 C -15.258 13.385 -0.006 1.00 . A A . 3 HIS CD2 1 1
11 16065 1 1 3 HIS CE1 C -14.561 14.171 1.920 1.00 . A A . 3 HIS CE1 1 1
11 16066 1 1 3 HIS CG C -14.318 12.532 0.465 1.00 . A A . 3 HIS CG 1 1
11 16067 1 1 3 HIS H H -14.430 8.482 0.530 1.00 . A A . 3 HIS H 1 1
11 16068 1 1 3 HIS HA H -15.782 10.790 -0.653 1.00 . A A . 3 HIS HA 1 1
11 16069 1 1 3 HIS HB2 H -13.132 10.808 0.633 1.00 . A A . 3 HIS HB2 1 1
11 16070 1 1 3 HIS HB3 H -13.170 11.524 -0.975 1.00 . A A . 3 HIS HB3 1 1
11 16071 1 1 3 HIS HD2 H -15.802 13.290 -0.936 1.00 . A A . 3 HIS HD2 1 1
11 16072 1 1 3 HIS HE1 H -14.441 14.795 2.793 1.00 . A A . 3 HIS HE1 1 1
11 16073 1 1 3 HIS HE2 H -16.020 15.143 0.859 1.00 . A A . 3 HIS HE2 1 1
11 16074 1 1 3 HIS N N -15.031 9.256 0.504 1.00 . A A . 3 HIS N 1 1
11 16075 1 1 3 HIS ND1 N -13.901 13.053 1.672 1.00 . A A . 3 HIS ND1 1 1
11 16076 1 1 3 HIS NE2 N -15.390 14.394 0.917 1.00 . A A . 3 HIS NE2 1 1
11 16077 1 1 3 HIS O O -14.348 8.397 -1.957 1.00 . A A . 3 HIS O 1 1
11 16078 1 1 4 MET C C -12.930 10.894 -4.884 1.00 . A A . 4 MET C 1 1
11 16079 1 1 4 MET CA C -13.928 9.956 -4.211 1.00 . A A . 4 MET CA 1 1
11 16080 1 1 4 MET CB C -15.177 9.808 -5.082 1.00 . A A . 4 MET CB 1 1
11 16081 1 1 4 MET CE C -18.521 12.196 -4.829 1.00 . A A . 4 MET CE 1 1
11 16082 1 1 4 MET CG C -16.009 11.078 -5.173 1.00 . A A . 4 MET CG 1 1
11 16083 1 1 4 MET H H -14.402 11.410 -2.747 1.00 . A A . 4 MET H 1 1
11 16084 1 1 4 MET HA H -13.468 8.987 -4.090 1.00 . A A . 4 MET HA 1 1
11 16085 1 1 4 MET HB2 H -14.876 9.529 -6.080 1.00 . A A . 4 MET HB2 1 1
11 16086 1 1 4 MET HB3 H -15.799 9.026 -4.670 1.00 . A A . 4 MET HB3 1 1
11 16087 1 1 4 MET HE1 H -19.137 12.675 -5.575 1.00 . A A . 4 MET HE1 1 1
11 16088 1 1 4 MET HE2 H -17.760 12.886 -4.495 1.00 . A A . 4 MET HE2 1 1
11 16089 1 1 4 MET HE3 H -19.135 11.903 -3.990 1.00 . A A . 4 MET HE3 1 1
11 16090 1 1 4 MET HG2 H -15.947 11.601 -4.231 1.00 . A A . 4 MET HG2 1 1
11 16091 1 1 4 MET HG3 H -15.602 11.701 -5.957 1.00 . A A . 4 MET HG3 1 1
11 16092 1 1 4 MET N N -14.290 10.446 -2.886 1.00 . A A . 4 MET N 1 1
11 16093 1 1 4 MET O O -13.287 11.650 -5.787 1.00 . A A . 4 MET O 1 1
11 16094 1 1 4 MET SD S -17.743 10.747 -5.538 1.00 . A A . 4 MET SD 1 1
11 16095 1 1 5 GLN C C -9.843 10.939 -6.066 1.00 . A A . 5 GLN C 1 1
11 16096 1 1 5 GLN CA C -10.630 11.683 -4.992 1.00 . A A . 5 GLN CA 1 1
11 16097 1 1 5 GLN CB C -9.685 12.154 -3.884 1.00 . A A . 5 GLN CB 1 1
11 16098 1 1 5 GLN CD C -9.682 14.376 -2.681 1.00 . A A . 5 GLN CD 1 1
11 16099 1 1 5 GLN CG C -9.347 13.635 -3.961 1.00 . A A . 5 GLN CG 1 1
11 16100 1 1 5 GLN H H -11.459 10.216 -3.711 1.00 . A A . 5 GLN H 1 1
11 16101 1 1 5 GLN HA H -11.101 12.546 -5.440 1.00 . A A . 5 GLN HA 1 1
11 16102 1 1 5 GLN HB2 H -10.148 11.961 -2.927 1.00 . A A . 5 GLN HB2 1 1
11 16103 1 1 5 GLN HB3 H -8.764 11.592 -3.948 1.00 . A A . 5 GLN HB3 1 1
11 16104 1 1 5 GLN HE21 H -7.831 14.104 -2.007 1.00 . A A . 5 GLN HE21 1 1
11 16105 1 1 5 GLN HE22 H -8.892 14.972 -0.956 1.00 . A A . 5 GLN HE22 1 1
11 16106 1 1 5 GLN HG2 H -8.289 13.740 -4.152 1.00 . A A . 5 GLN HG2 1 1
11 16107 1 1 5 GLN HG3 H -9.905 14.076 -4.772 1.00 . A A . 5 GLN HG3 1 1
11 16108 1 1 5 GLN N N -11.681 10.838 -4.435 1.00 . A A . 5 GLN N 1 1
11 16109 1 1 5 GLN NE2 N -8.703 14.496 -1.791 1.00 . A A . 5 GLN NE2 1 1
11 16110 1 1 5 GLN O O -9.676 11.433 -7.183 1.00 . A A . 5 GLN O 1 1
11 16111 1 1 5 GLN OE1 O -10.809 14.837 -2.493 1.00 . A A . 5 GLN OE1 1 1
11 16112 1 1 6 ALA C C -9.502 8.104 -7.547 1.00 . A A . 6 ALA C 1 1
11 16113 1 1 6 ALA CA C -8.589 8.938 -6.655 1.00 . A A . 6 ALA CA 1 1
11 16114 1 1 6 ALA CB C -7.623 8.040 -5.897 1.00 . A A . 6 ALA CB 1 1
11 16115 1 1 6 ALA H H -9.525 9.412 -4.817 1.00 . A A . 6 ALA H 1 1
11 16116 1 1 6 ALA HA H -8.009 9.607 -7.276 1.00 . A A . 6 ALA HA 1 1
11 16117 1 1 6 ALA HB1 H -8.079 7.074 -5.739 1.00 . A A . 6 ALA HB1 1 1
11 16118 1 1 6 ALA HB2 H -7.388 8.488 -4.944 1.00 . A A . 6 ALA HB2 1 1
11 16119 1 1 6 ALA HB3 H -6.718 7.920 -6.473 1.00 . A A . 6 ALA HB3 1 1
11 16120 1 1 6 ALA N N -9.361 9.749 -5.722 1.00 . A A . 6 ALA N 1 1
11 16121 1 1 6 ALA O O -10.584 7.689 -7.132 1.00 . A A . 6 ALA O 1 1
11 16122 1 1 7 THR C C -9.078 5.818 -10.135 1.00 . A A . 7 THR C 1 1
11 16123 1 1 7 THR CA C -9.832 7.081 -9.733 1.00 . A A . 7 THR CA 1 1
11 16124 1 1 7 THR CB C -10.144 7.918 -10.972 1.00 . A A . 7 THR CB 1 1
11 16125 1 1 7 THR CG2 C -11.253 7.339 -11.824 1.00 . A A . 7 THR CG2 1 1
11 16126 1 1 7 THR H H -8.187 8.223 -9.048 1.00 . A A . 7 THR H 1 1
11 16127 1 1 7 THR HA H -10.759 6.797 -9.256 1.00 . A A . 7 THR HA 1 1
11 16128 1 1 7 THR HB H -9.255 7.980 -11.585 1.00 . A A . 7 THR HB 1 1
11 16129 1 1 7 THR HG1 H -9.745 9.738 -10.371 1.00 . A A . 7 THR HG1 1 1
11 16130 1 1 7 THR HG21 H -11.259 7.826 -12.787 1.00 . A A . 7 THR HG21 1 1
11 16131 1 1 7 THR HG22 H -12.203 7.497 -11.334 1.00 . A A . 7 THR HG22 1 1
11 16132 1 1 7 THR HG23 H -11.089 6.280 -11.957 1.00 . A A . 7 THR HG23 1 1
11 16133 1 1 7 THR N N -9.058 7.865 -8.777 1.00 . A A . 7 THR N 1 1
11 16134 1 1 7 THR O O -7.864 5.846 -10.337 1.00 . A A . 7 THR O 1 1
11 16135 1 1 7 THR OG1 O -10.526 9.232 -10.609 1.00 . A A . 7 THR OG1 1 1
11 16136 1 1 8 TRP C C -10.119 2.634 -11.541 1.00 . A A . 8 TRP C 1 1
11 16137 1 1 8 TRP CA C -9.196 3.443 -10.634 1.00 . A A . 8 TRP CA 1 1
11 16138 1 1 8 TRP CB C -8.845 2.627 -9.390 1.00 . A A . 8 TRP CB 1 1
11 16139 1 1 8 TRP CD1 C -8.012 4.362 -7.698 1.00 . A A . 8 TRP CD1 1 1
11 16140 1 1 8 TRP CD2 C -6.437 2.932 -8.399 1.00 . A A . 8 TRP CD2 1 1
11 16141 1 1 8 TRP CE2 C -5.856 3.828 -7.481 1.00 . A A . 8 TRP CE2 1 1
11 16142 1 1 8 TRP CE3 C -5.636 1.940 -8.972 1.00 . A A . 8 TRP CE3 1 1
11 16143 1 1 8 TRP CG C -7.819 3.291 -8.523 1.00 . A A . 8 TRP CG 1 1
11 16144 1 1 8 TRP CH2 C -3.753 2.783 -7.705 1.00 . A A . 8 TRP CH2 1 1
11 16145 1 1 8 TRP CZ2 C -4.510 3.761 -7.126 1.00 . A A . 8 TRP CZ2 1 1
11 16146 1 1 8 TRP CZ3 C -4.306 1.879 -8.619 1.00 . A A . 8 TRP CZ3 1 1
11 16147 1 1 8 TRP H H -10.768 4.748 -10.081 1.00 . A A . 8 TRP H 1 1
11 16148 1 1 8 TRP HA H -8.288 3.662 -11.175 1.00 . A A . 8 TRP HA 1 1
11 16149 1 1 8 TRP HB2 H -9.736 2.481 -8.798 1.00 . A A . 8 TRP HB2 1 1
11 16150 1 1 8 TRP HB3 H -8.456 1.667 -9.695 1.00 . A A . 8 TRP HB3 1 1
11 16151 1 1 8 TRP HD1 H -8.957 4.868 -7.570 1.00 . A A . 8 TRP HD1 1 1
11 16152 1 1 8 TRP HE1 H -6.719 5.424 -6.428 1.00 . A A . 8 TRP HE1 1 1
11 16153 1 1 8 TRP HE3 H -6.036 1.227 -9.680 1.00 . A A . 8 TRP HE3 1 1
11 16154 1 1 8 TRP HH2 H -2.704 2.693 -7.462 1.00 . A A . 8 TRP HH2 1 1
11 16155 1 1 8 TRP HZ2 H -4.069 4.452 -6.422 1.00 . A A . 8 TRP HZ2 1 1
11 16156 1 1 8 TRP HZ3 H -3.676 1.126 -9.054 1.00 . A A . 8 TRP HZ3 1 1
11 16157 1 1 8 TRP N N -9.805 4.710 -10.255 1.00 . A A . 8 TRP N 1 1
11 16158 1 1 8 TRP NE1 N -6.836 4.690 -7.068 1.00 . A A . 8 TRP NE1 1 1
11 16159 1 1 8 TRP O O -11.331 2.851 -11.569 1.00 . A A . 8 TRP O 1 1
11 16160 1 1 9 LYS C C -9.635 -0.558 -13.213 1.00 . A A . 9 LYS C 1 1
11 16161 1 1 9 LYS CA C -10.281 0.819 -13.164 1.00 . A A . 9 LYS CA 1 1
11 16162 1 1 9 LYS CB C -10.333 1.423 -14.568 1.00 . A A . 9 LYS CB 1 1
11 16163 1 1 9 LYS CD C -9.120 2.859 -16.232 1.00 . A A . 9 LYS CD 1 1
11 16164 1 1 9 LYS CE C -9.758 2.212 -17.448 1.00 . A A . 9 LYS CE 1 1
11 16165 1 1 9 LYS CG C -8.977 1.872 -15.086 1.00 . A A . 9 LYS CG 1 1
11 16166 1 1 9 LYS H H -8.565 1.557 -12.175 1.00 . A A . 9 LYS H 1 1
11 16167 1 1 9 LYS HA H -11.286 0.724 -12.780 1.00 . A A . 9 LYS HA 1 1
11 16168 1 1 9 LYS HB2 H -10.729 0.684 -15.250 1.00 . A A . 9 LYS HB2 1 1
11 16169 1 1 9 LYS HB3 H -10.991 2.279 -14.556 1.00 . A A . 9 LYS HB3 1 1
11 16170 1 1 9 LYS HD2 H -9.739 3.684 -15.909 1.00 . A A . 9 LYS HD2 1 1
11 16171 1 1 9 LYS HD3 H -8.142 3.226 -16.502 1.00 . A A . 9 LYS HD3 1 1
11 16172 1 1 9 LYS HE2 H -8.978 1.805 -18.075 1.00 . A A . 9 LYS HE2 1 1
11 16173 1 1 9 LYS HE3 H -10.406 1.414 -17.118 1.00 . A A . 9 LYS HE3 1 1
11 16174 1 1 9 LYS HG2 H -8.433 2.344 -14.283 1.00 . A A . 9 LYS HG2 1 1
11 16175 1 1 9 LYS HG3 H -8.430 1.008 -15.434 1.00 . A A . 9 LYS HG3 1 1
11 16176 1 1 9 LYS HZ1 H -9.961 3.995 -18.517 1.00 . A A . 9 LYS HZ1 1 1
11 16177 1 1 9 LYS HZ2 H -11.355 3.538 -17.675 1.00 . A A . 9 LYS HZ2 1 1
11 16178 1 1 9 LYS HZ3 H -10.926 2.733 -19.100 1.00 . A A . 9 LYS HZ3 1 1
11 16179 1 1 9 LYS N N -9.532 1.689 -12.263 1.00 . A A . 9 LYS N 1 1
11 16180 1 1 9 LYS NZ N -10.555 3.187 -18.241 1.00 . A A . 9 LYS NZ 1 1
11 16181 1 1 9 LYS O O -9.681 -1.246 -14.234 1.00 . A A . 9 LYS O 1 1
11 16182 1 1 10 GLU C C -9.265 -3.400 -12.195 1.00 . A A . 10 GLU C 1 1
11 16183 1 1 10 GLU CA C -8.314 -2.219 -12.020 1.00 . A A . 10 GLU CA 1 1
11 16184 1 1 10 GLU CB C -7.568 -2.349 -10.686 1.00 . A A . 10 GLU CB 1 1
11 16185 1 1 10 GLU CD C -5.998 -1.203 -9.070 1.00 . A A . 10 GLU CD 1 1
11 16186 1 1 10 GLU CG C -7.098 -1.025 -10.098 1.00 . A A . 10 GLU CG 1 1
11 16187 1 1 10 GLU H H -8.990 -0.333 -11.339 1.00 . A A . 10 GLU H 1 1
11 16188 1 1 10 GLU HA H -7.597 -2.247 -12.817 1.00 . A A . 10 GLU HA 1 1
11 16189 1 1 10 GLU HB2 H -8.218 -2.825 -9.970 1.00 . A A . 10 GLU HB2 1 1
11 16190 1 1 10 GLU HB3 H -6.701 -2.973 -10.839 1.00 . A A . 10 GLU HB3 1 1
11 16191 1 1 10 GLU HG2 H -6.727 -0.402 -10.895 1.00 . A A . 10 GLU HG2 1 1
11 16192 1 1 10 GLU HG3 H -7.938 -0.539 -9.625 1.00 . A A . 10 GLU HG3 1 1
11 16193 1 1 10 GLU N N -9.006 -0.941 -12.107 1.00 . A A . 10 GLU N 1 1
11 16194 1 1 10 GLU O O -10.358 -3.425 -11.631 1.00 . A A . 10 GLU O 1 1
11 16195 1 1 10 GLU OE1 O -4.947 -1.780 -9.418 1.00 . A A . 10 GLU OE1 1 1
11 16196 1 1 10 GLU OE2 O -6.188 -0.763 -7.916 1.00 . A A . 10 GLU OE2 1 1
11 16197 1 1 11 LYS C C -9.735 -6.404 -11.935 1.00 . A A . 11 LYS C 1 1
11 16198 1 1 11 LYS CA C -9.616 -5.586 -13.221 1.00 . A A . 11 LYS CA 1 1
11 16199 1 1 11 LYS CB C -8.978 -6.427 -14.334 1.00 . A A . 11 LYS CB 1 1
11 16200 1 1 11 LYS CD C -7.801 -6.394 -16.555 1.00 . A A . 11 LYS CD 1 1
11 16201 1 1 11 LYS CE C -8.398 -6.639 -17.931 1.00 . A A . 11 LYS CE 1 1
11 16202 1 1 11 LYS CG C -8.776 -5.672 -15.638 1.00 . A A . 11 LYS CG 1 1
11 16203 1 1 11 LYS H H -7.938 -4.310 -13.387 1.00 . A A . 11 LYS H 1 1
11 16204 1 1 11 LYS HA H -10.603 -5.277 -13.532 1.00 . A A . 11 LYS HA 1 1
11 16205 1 1 11 LYS HB2 H -8.016 -6.778 -13.995 1.00 . A A . 11 LYS HB2 1 1
11 16206 1 1 11 LYS HB3 H -9.610 -7.280 -14.533 1.00 . A A . 11 LYS HB3 1 1
11 16207 1 1 11 LYS HD2 H -6.912 -5.792 -16.664 1.00 . A A . 11 LYS HD2 1 1
11 16208 1 1 11 LYS HD3 H -7.540 -7.345 -16.111 1.00 . A A . 11 LYS HD3 1 1
11 16209 1 1 11 LYS HE2 H -8.850 -5.725 -18.283 1.00 . A A . 11 LYS HE2 1 1
11 16210 1 1 11 LYS HE3 H -7.606 -6.932 -18.607 1.00 . A A . 11 LYS HE3 1 1
11 16211 1 1 11 LYS HG2 H -9.728 -5.580 -16.140 1.00 . A A . 11 LYS HG2 1 1
11 16212 1 1 11 LYS HG3 H -8.388 -4.689 -15.417 1.00 . A A . 11 LYS HG3 1 1
11 16213 1 1 11 LYS HZ1 H -8.984 -8.643 -18.030 1.00 . A A . 11 LYS HZ1 1 1
11 16214 1 1 11 LYS HZ2 H -10.119 -7.565 -18.672 1.00 . A A . 11 LYS HZ2 1 1
11 16215 1 1 11 LYS HZ3 H -9.935 -7.700 -16.996 1.00 . A A . 11 LYS HZ3 1 1
11 16216 1 1 11 LYS N N -8.825 -4.387 -12.976 1.00 . A A . 11 LYS N 1 1
11 16217 1 1 11 LYS NZ N -9.430 -7.712 -17.905 1.00 . A A . 11 LYS NZ 1 1
11 16218 1 1 11 LYS O O -9.590 -5.862 -10.840 1.00 . A A . 11 LYS O 1 1
11 16219 1 1 12 ASP C C -9.240 -9.799 -11.001 1.00 . A A . 12 ASP C 1 1
11 16220 1 1 12 ASP CA C -10.124 -8.561 -10.889 1.00 . A A . 12 ASP CA 1 1
11 16221 1 1 12 ASP CB C -11.585 -8.971 -10.693 1.00 . A A . 12 ASP CB 1 1
11 16222 1 1 12 ASP CG C -12.167 -8.441 -9.397 1.00 . A A . 12 ASP CG 1 1
11 16223 1 1 12 ASP H H -10.103 -8.092 -12.953 1.00 . A A . 12 ASP H 1 1
11 16224 1 1 12 ASP HA H -9.803 -7.990 -10.034 1.00 . A A . 12 ASP HA 1 1
11 16225 1 1 12 ASP HB2 H -12.172 -8.588 -11.514 1.00 . A A . 12 ASP HB2 1 1
11 16226 1 1 12 ASP HB3 H -11.652 -10.050 -10.682 1.00 . A A . 12 ASP HB3 1 1
11 16227 1 1 12 ASP N N -9.995 -7.704 -12.061 1.00 . A A . 12 ASP N 1 1
11 16228 1 1 12 ASP O O -9.456 -10.790 -10.303 1.00 . A A . 12 ASP O 1 1
11 16229 1 1 12 ASP OD1 O -12.003 -9.107 -8.354 1.00 . A A . 12 ASP OD1 1 1
11 16230 1 1 12 ASP OD2 O -12.790 -7.358 -9.427 1.00 . A A . 12 ASP OD2 1 1
11 16231 1 1 13 GLY C C -6.007 -10.672 -11.385 1.00 . A A . 13 GLY C 1 1
11 16232 1 1 13 GLY CA C -7.351 -10.871 -12.061 1.00 . A A . 13 GLY CA 1 1
11 16233 1 1 13 GLY H H -8.122 -8.933 -12.417 1.00 . A A . 13 GLY H 1 1
11 16234 1 1 13 GLY HA2 H -7.819 -11.755 -11.653 1.00 . A A . 13 GLY HA2 1 1
11 16235 1 1 13 GLY HA3 H -7.190 -11.021 -13.119 1.00 . A A . 13 GLY HA3 1 1
11 16236 1 1 13 GLY N N -8.246 -9.741 -11.880 1.00 . A A . 13 GLY N 1 1
11 16237 1 1 13 GLY O O -5.876 -9.850 -10.478 1.00 . A A . 13 GLY O 1 1
11 16238 1 1 14 ALA C C -2.972 -10.046 -11.613 1.00 . A A . 14 ALA C 1 1
11 16239 1 1 14 ALA CA C -3.667 -11.357 -11.251 1.00 . A A . 14 ALA CA 1 1
11 16240 1 1 14 ALA CB C -2.830 -12.544 -11.708 1.00 . A A . 14 ALA CB 1 1
11 16241 1 1 14 ALA H H -5.183 -12.079 -12.542 1.00 . A A . 14 ALA H 1 1
11 16242 1 1 14 ALA HA H -3.761 -11.414 -10.177 1.00 . A A . 14 ALA HA 1 1
11 16243 1 1 14 ALA HB1 H -3.468 -13.272 -12.186 1.00 . A A . 14 ALA HB1 1 1
11 16244 1 1 14 ALA HB2 H -2.347 -12.995 -10.854 1.00 . A A . 14 ALA HB2 1 1
11 16245 1 1 14 ALA HB3 H -2.080 -12.208 -12.411 1.00 . A A . 14 ALA HB3 1 1
11 16246 1 1 14 ALA N N -5.010 -11.438 -11.821 1.00 . A A . 14 ALA N 1 1
11 16247 1 1 14 ALA O O -3.576 -9.152 -12.203 1.00 . A A . 14 ALA O 1 1
11 16248 1 1 15 VAL C C -0.693 -8.689 -13.149 1.00 . A A . 15 VAL C 1 1
11 16249 1 1 15 VAL CA C -0.875 -8.800 -11.642 1.00 . A A . 15 VAL CA 1 1
11 16250 1 1 15 VAL CB C 0.508 -8.826 -10.969 1.00 . A A . 15 VAL CB 1 1
11 16251 1 1 15 VAL CG1 C 1.319 -10.027 -11.429 1.00 . A A . 15 VAL CG1 1 1
11 16252 1 1 15 VAL CG2 C 1.254 -7.528 -11.243 1.00 . A A . 15 VAL CG2 1 1
11 16253 1 1 15 VAL H H -1.245 -10.757 -10.908 1.00 . A A . 15 VAL H 1 1
11 16254 1 1 15 VAL HA H -1.405 -7.925 -11.293 1.00 . A A . 15 VAL HA 1 1
11 16255 1 1 15 VAL HB H 0.361 -8.906 -9.907 1.00 . A A . 15 VAL HB 1 1
11 16256 1 1 15 VAL HG11 H 1.037 -10.289 -12.438 1.00 . A A . 15 VAL HG11 1 1
11 16257 1 1 15 VAL HG12 H 1.127 -10.865 -10.775 1.00 . A A . 15 VAL HG12 1 1
11 16258 1 1 15 VAL HG13 H 2.371 -9.783 -11.402 1.00 . A A . 15 VAL HG13 1 1
11 16259 1 1 15 VAL HG21 H 1.967 -7.683 -12.039 1.00 . A A . 15 VAL HG21 1 1
11 16260 1 1 15 VAL HG22 H 1.774 -7.222 -10.352 1.00 . A A . 15 VAL HG22 1 1
11 16261 1 1 15 VAL HG23 H 0.553 -6.758 -11.530 1.00 . A A . 15 VAL HG23 1 1
11 16262 1 1 15 VAL N N -1.681 -9.970 -11.301 1.00 . A A . 15 VAL N 1 1
11 16263 1 1 15 VAL O O -0.643 -9.704 -13.844 1.00 . A A . 15 VAL O 1 1
11 16264 1 1 16 GLU C C 0.771 -6.218 -15.282 1.00 . A A . 16 GLU C 1 1
11 16265 1 1 16 GLU CA C -0.320 -7.265 -15.074 1.00 . A A . 16 GLU CA 1 1
11 16266 1 1 16 GLU CB C -1.610 -6.853 -15.790 1.00 . A A . 16 GLU CB 1 1
11 16267 1 1 16 GLU CD C -3.146 -7.613 -17.647 1.00 . A A . 16 GLU CD 1 1
11 16268 1 1 16 GLU CG C -2.353 -8.020 -16.420 1.00 . A A . 16 GLU CG 1 1
11 16269 1 1 16 GLU H H -0.558 -6.691 -13.067 1.00 . A A . 16 GLU H 1 1
11 16270 1 1 16 GLU HA H 0.024 -8.202 -15.488 1.00 . A A . 16 GLU HA 1 1
11 16271 1 1 16 GLU HB2 H -2.270 -6.383 -15.084 1.00 . A A . 16 GLU HB2 1 1
11 16272 1 1 16 GLU HB3 H -1.367 -6.146 -16.569 1.00 . A A . 16 GLU HB3 1 1
11 16273 1 1 16 GLU HG2 H -1.635 -8.774 -16.709 1.00 . A A . 16 GLU HG2 1 1
11 16274 1 1 16 GLU HG3 H -3.033 -8.433 -15.690 1.00 . A A . 16 GLU HG3 1 1
11 16275 1 1 16 GLU N N -0.550 -7.473 -13.653 1.00 . A A . 16 GLU N 1 1
11 16276 1 1 16 GLU O O 1.144 -5.506 -14.350 1.00 . A A . 16 GLU O 1 1
11 16277 1 1 16 GLU OE1 O -2.591 -6.889 -18.500 1.00 . A A . 16 GLU OE1 1 1
11 16278 1 1 16 GLU OE2 O -4.322 -8.017 -17.754 1.00 . A A . 16 GLU OE2 1 1
11 16279 1 1 17 ALA C C 2.508 -4.071 -15.891 1.00 . A A . 17 ALA C 1 1
11 16280 1 1 17 ALA CA C 2.404 -5.263 -16.856 1.00 . A A . 17 ALA CA 1 1
11 16281 1 1 17 ALA CB C 2.237 -4.769 -18.284 1.00 . A A . 17 ALA CB 1 1
11 16282 1 1 17 ALA H H 0.982 -6.836 -17.149 1.00 . A A . 17 ALA H 1 1
11 16283 1 1 17 ALA HA H 3.325 -5.824 -16.807 1.00 . A A . 17 ALA HA 1 1
11 16284 1 1 17 ALA HB1 H 3.208 -4.586 -18.719 1.00 . A A . 17 ALA HB1 1 1
11 16285 1 1 17 ALA HB2 H 1.663 -3.855 -18.287 1.00 . A A . 17 ALA HB2 1 1
11 16286 1 1 17 ALA HB3 H 1.718 -5.519 -18.866 1.00 . A A . 17 ALA HB3 1 1
11 16287 1 1 17 ALA N N 1.307 -6.175 -16.501 1.00 . A A . 17 ALA N 1 1
11 16288 1 1 17 ALA O O 3.435 -4.011 -15.083 1.00 . A A . 17 ALA O 1 1
11 16289 1 1 18 GLU C C 0.385 -1.854 -14.219 1.00 . A A . 18 GLU C 1 1
11 16290 1 1 18 GLU CA C 1.625 -1.939 -15.111 1.00 . A A . 18 GLU CA 1 1
11 16291 1 1 18 GLU CB C 1.752 -0.670 -15.953 1.00 . A A . 18 GLU CB 1 1
11 16292 1 1 18 GLU CD C 4.096 -0.014 -16.637 1.00 . A A . 18 GLU CD 1 1
11 16293 1 1 18 GLU CG C 2.831 -0.755 -17.022 1.00 . A A . 18 GLU CG 1 1
11 16294 1 1 18 GLU H H 0.884 -3.192 -16.666 1.00 . A A . 18 GLU H 1 1
11 16295 1 1 18 GLU HA H 2.495 -2.027 -14.484 1.00 . A A . 18 GLU HA 1 1
11 16296 1 1 18 GLU HB2 H 0.807 -0.477 -16.441 1.00 . A A . 18 GLU HB2 1 1
11 16297 1 1 18 GLU HB3 H 1.985 0.160 -15.302 1.00 . A A . 18 GLU HB3 1 1
11 16298 1 1 18 GLU HG2 H 3.077 -1.794 -17.182 1.00 . A A . 18 GLU HG2 1 1
11 16299 1 1 18 GLU HG3 H 2.446 -0.331 -17.937 1.00 . A A . 18 GLU HG3 1 1
11 16300 1 1 18 GLU N N 1.581 -3.120 -15.982 1.00 . A A . 18 GLU N 1 1
11 16301 1 1 18 GLU O O -0.481 -1.002 -14.417 1.00 . A A . 18 GLU O 1 1
11 16302 1 1 18 GLU OE1 O 4.168 1.208 -16.887 1.00 . A A . 18 GLU OE1 1 1
11 16303 1 1 18 GLU OE2 O 5.015 -0.654 -16.086 1.00 . A A . 18 GLU OE2 1 1
11 16304 1 1 19 ASP C C -0.550 -2.195 -10.972 1.00 . A A . 19 ASP C 1 1
11 16305 1 1 19 ASP CA C -0.840 -2.836 -12.333 1.00 . A A . 19 ASP CA 1 1
11 16306 1 1 19 ASP CB C -1.208 -4.298 -12.117 1.00 . A A . 19 ASP CB 1 1
11 16307 1 1 19 ASP CG C -1.926 -4.892 -13.304 1.00 . A A . 19 ASP CG 1 1
11 16308 1 1 19 ASP H H 1.011 -3.442 -13.165 1.00 . A A . 19 ASP H 1 1
11 16309 1 1 19 ASP HA H -1.672 -2.328 -12.792 1.00 . A A . 19 ASP HA 1 1
11 16310 1 1 19 ASP HB2 H -0.307 -4.867 -11.947 1.00 . A A . 19 ASP HB2 1 1
11 16311 1 1 19 ASP HB3 H -1.846 -4.379 -11.254 1.00 . A A . 19 ASP HB3 1 1
11 16312 1 1 19 ASP N N 0.300 -2.769 -13.250 1.00 . A A . 19 ASP N 1 1
11 16313 1 1 19 ASP O O 0.496 -1.584 -10.769 1.00 . A A . 19 ASP O 1 1
11 16314 1 1 19 ASP OD1 O -1.815 -4.324 -14.412 1.00 . A A . 19 ASP OD1 1 1
11 16315 1 1 19 ASP OD2 O -2.604 -5.926 -13.127 1.00 . A A . 19 ASP OD2 1 1
11 16316 1 1 20 ARG C C -1.948 -2.824 -7.664 1.00 . A A . 20 ARG C 1 1
11 16317 1 1 20 ARG CA C -1.358 -1.840 -8.680 1.00 . A A . 20 ARG CA 1 1
11 16318 1 1 20 ARG CB C -2.060 -0.492 -8.551 1.00 . A A . 20 ARG CB 1 1
11 16319 1 1 20 ARG CD C -0.700 1.546 -7.966 1.00 . A A . 20 ARG CD 1 1
11 16320 1 1 20 ARG CG C -1.247 0.675 -9.086 1.00 . A A . 20 ARG CG 1 1
11 16321 1 1 20 ARG CZ C -0.523 3.970 -7.533 1.00 . A A . 20 ARG CZ 1 1
11 16322 1 1 20 ARG H H -2.305 -2.870 -10.264 1.00 . A A . 20 ARG H 1 1
11 16323 1 1 20 ARG HA H -0.307 -1.713 -8.481 1.00 . A A . 20 ARG HA 1 1
11 16324 1 1 20 ARG HB2 H -2.990 -0.537 -9.096 1.00 . A A . 20 ARG HB2 1 1
11 16325 1 1 20 ARG HB3 H -2.272 -0.308 -7.508 1.00 . A A . 20 ARG HB3 1 1
11 16326 1 1 20 ARG HD2 H -1.363 1.479 -7.117 1.00 . A A . 20 ARG HD2 1 1
11 16327 1 1 20 ARG HD3 H 0.275 1.186 -7.687 1.00 . A A . 20 ARG HD3 1 1
11 16328 1 1 20 ARG HE H -0.565 3.130 -9.340 1.00 . A A . 20 ARG HE 1 1
11 16329 1 1 20 ARG HG2 H -0.424 0.295 -9.668 1.00 . A A . 20 ARG HG2 1 1
11 16330 1 1 20 ARG HG3 H -1.883 1.279 -9.712 1.00 . A A . 20 ARG HG3 1 1
11 16331 1 1 20 ARG HH11 H -0.631 2.834 -5.864 1.00 . A A . 20 ARG HH11 1 1
11 16332 1 1 20 ARG HH12 H -0.511 4.539 -5.593 1.00 . A A . 20 ARG HH12 1 1
11 16333 1 1 20 ARG HH21 H -0.393 5.368 -8.986 1.00 . A A . 20 ARG HH21 1 1
11 16334 1 1 20 ARG HH22 H -0.369 5.978 -7.366 1.00 . A A . 20 ARG HH22 1 1
11 16335 1 1 20 ARG N N -1.495 -2.366 -10.037 1.00 . A A . 20 ARG N 1 1
11 16336 1 1 20 ARG NE N -0.589 2.945 -8.378 1.00 . A A . 20 ARG NE 1 1
11 16337 1 1 20 ARG NH1 N -0.558 3.763 -6.223 1.00 . A A . 20 ARG NH1 1 1
11 16338 1 1 20 ARG NH2 N -0.420 5.207 -8.000 1.00 . A A . 20 ARG NH2 1 1
11 16339 1 1 20 ARG O O -3.156 -3.056 -7.646 1.00 . A A . 20 ARG O 1 1
11 16340 1 1 21 VAL C C -1.791 -3.632 -4.447 1.00 . A A . 21 VAL C 1 1
11 16341 1 1 21 VAL CA C -1.524 -4.330 -5.782 1.00 . A A . 21 VAL CA 1 1
11 16342 1 1 21 VAL CB C -0.462 -5.422 -5.554 1.00 . A A . 21 VAL CB 1 1
11 16343 1 1 21 VAL CG1 C -0.284 -6.277 -6.799 1.00 . A A . 21 VAL CG1 1 1
11 16344 1 1 21 VAL CG2 C 0.857 -4.795 -5.137 1.00 . A A . 21 VAL CG2 1 1
11 16345 1 1 21 VAL H H -0.148 -3.137 -6.852 1.00 . A A . 21 VAL H 1 1
11 16346 1 1 21 VAL HA H -2.432 -4.804 -6.118 1.00 . A A . 21 VAL HA 1 1
11 16347 1 1 21 VAL HB H -0.800 -6.061 -4.751 1.00 . A A . 21 VAL HB 1 1
11 16348 1 1 21 VAL HG11 H 0.233 -7.193 -6.539 1.00 . A A . 21 VAL HG11 1 1
11 16349 1 1 21 VAL HG12 H 0.297 -5.732 -7.528 1.00 . A A . 21 VAL HG12 1 1
11 16350 1 1 21 VAL HG13 H -1.251 -6.512 -7.212 1.00 . A A . 21 VAL HG13 1 1
11 16351 1 1 21 VAL HG21 H 0.820 -3.729 -5.304 1.00 . A A . 21 VAL HG21 1 1
11 16352 1 1 21 VAL HG22 H 1.658 -5.222 -5.722 1.00 . A A . 21 VAL HG22 1 1
11 16353 1 1 21 VAL HG23 H 1.030 -4.989 -4.089 1.00 . A A . 21 VAL HG23 1 1
11 16354 1 1 21 VAL N N -1.092 -3.385 -6.814 1.00 . A A . 21 VAL N 1 1
11 16355 1 1 21 VAL O O -1.415 -2.475 -4.256 1.00 . A A . 21 VAL O 1 1
11 16356 1 1 22 THR C C -1.998 -4.738 -1.148 1.00 . A A . 22 THR C 1 1
11 16357 1 1 22 THR CA C -2.668 -3.835 -2.178 1.00 . A A . 22 THR CA 1 1
11 16358 1 1 22 THR CB C -4.170 -3.762 -1.911 1.00 . A A . 22 THR CB 1 1
11 16359 1 1 22 THR CG2 C -4.505 -3.300 -0.508 1.00 . A A . 22 THR CG2 1 1
11 16360 1 1 22 THR H H -2.650 -5.292 -3.710 1.00 . A A . 22 THR H 1 1
11 16361 1 1 22 THR HA H -2.241 -2.845 -2.113 1.00 . A A . 22 THR HA 1 1
11 16362 1 1 22 THR HB H -4.596 -4.745 -2.046 1.00 . A A . 22 THR HB 1 1
11 16363 1 1 22 THR HG1 H -4.464 -3.032 -3.706 1.00 . A A . 22 THR HG1 1 1
11 16364 1 1 22 THR HG21 H -5.243 -2.513 -0.554 1.00 . A A . 22 THR HG21 1 1
11 16365 1 1 22 THR HG22 H -3.609 -2.928 -0.028 1.00 . A A . 22 THR HG22 1 1
11 16366 1 1 22 THR HG23 H -4.897 -4.132 0.059 1.00 . A A . 22 THR HG23 1 1
11 16367 1 1 22 THR N N -2.401 -4.362 -3.512 1.00 . A A . 22 THR N 1 1
11 16368 1 1 22 THR O O -2.356 -5.906 -1.019 1.00 . A A . 22 THR O 1 1
11 16369 1 1 22 THR OG1 O -4.801 -2.875 -2.819 1.00 . A A . 22 THR OG1 1 1
11 16370 1 1 23 ILE C C -0.086 -4.334 1.876 1.00 . A A . 23 ILE C 1 1
11 16371 1 1 23 ILE CA C -0.274 -5.029 0.525 1.00 . A A . 23 ILE CA 1 1
11 16372 1 1 23 ILE CB C 1.113 -5.435 -0.024 1.00 . A A . 23 ILE CB 1 1
11 16373 1 1 23 ILE CD1 C 1.740 -3.354 -1.368 1.00 . A A . 23 ILE CD1 1 1
11 16374 1 1 23 ILE CG1 C 2.038 -4.220 -0.163 1.00 . A A . 23 ILE CG1 1 1
11 16375 1 1 23 ILE CG2 C 0.969 -6.150 -1.362 1.00 . A A . 23 ILE CG2 1 1
11 16376 1 1 23 ILE H H -0.718 -3.293 -0.611 1.00 . A A . 23 ILE H 1 1
11 16377 1 1 23 ILE HA H -0.843 -5.936 0.679 1.00 . A A . 23 ILE HA 1 1
11 16378 1 1 23 ILE HB H 1.551 -6.126 0.673 1.00 . A A . 23 ILE HB 1 1
11 16379 1 1 23 ILE HD11 H 0.792 -3.644 -1.794 1.00 . A A . 23 ILE HD11 1 1
11 16380 1 1 23 ILE HD12 H 2.521 -3.484 -2.102 1.00 . A A . 23 ILE HD12 1 1
11 16381 1 1 23 ILE HD13 H 1.699 -2.320 -1.069 1.00 . A A . 23 ILE HD13 1 1
11 16382 1 1 23 ILE HG12 H 1.950 -3.608 0.718 1.00 . A A . 23 ILE HG12 1 1
11 16383 1 1 23 ILE HG13 H 3.057 -4.565 -0.250 1.00 . A A . 23 ILE HG13 1 1
11 16384 1 1 23 ILE HG21 H 0.138 -6.832 -1.318 1.00 . A A . 23 ILE HG21 1 1
11 16385 1 1 23 ILE HG22 H 1.876 -6.697 -1.575 1.00 . A A . 23 ILE HG22 1 1
11 16386 1 1 23 ILE HG23 H 0.796 -5.425 -2.142 1.00 . A A . 23 ILE HG23 1 1
11 16387 1 1 23 ILE N N -0.997 -4.218 -0.448 1.00 . A A . 23 ILE N 1 1
11 16388 1 1 23 ILE O O -0.045 -3.109 1.966 1.00 . A A . 23 ILE O 1 1
11 16389 1 1 24 ASP C C 1.637 -5.229 4.759 1.00 . A A . 24 ASP C 1 1
11 16390 1 1 24 ASP CA C 0.299 -4.669 4.278 1.00 . A A . 24 ASP CA 1 1
11 16391 1 1 24 ASP CB C -0.822 -5.131 5.220 1.00 . A A . 24 ASP CB 1 1
11 16392 1 1 24 ASP CG C -1.115 -6.612 5.091 1.00 . A A . 24 ASP CG 1 1
11 16393 1 1 24 ASP H H 0.046 -6.120 2.760 1.00 . A A . 24 ASP H 1 1
11 16394 1 1 24 ASP HA H 0.335 -3.584 4.260 1.00 . A A . 24 ASP HA 1 1
11 16395 1 1 24 ASP HB2 H -0.531 -4.932 6.239 1.00 . A A . 24 ASP HB2 1 1
11 16396 1 1 24 ASP HB3 H -1.724 -4.586 4.996 1.00 . A A . 24 ASP HB3 1 1
11 16397 1 1 24 ASP N N 0.065 -5.151 2.918 1.00 . A A . 24 ASP N 1 1
11 16398 1 1 24 ASP O O 1.850 -6.440 4.704 1.00 . A A . 24 ASP O 1 1
11 16399 1 1 24 ASP OD1 O -1.543 -7.039 3.998 1.00 . A A . 24 ASP OD1 1 1
11 16400 1 1 24 ASP OD2 O -0.915 -7.347 6.082 1.00 . A A . 24 ASP OD2 1 1
11 16401 1 1 25 PHE C C 4.414 -4.109 6.840 1.00 . A A . 25 PHE C 1 1
11 16402 1 1 25 PHE CA C 3.866 -4.854 5.631 1.00 . A A . 25 PHE CA 1 1
11 16403 1 1 25 PHE CB C 4.864 -4.754 4.480 1.00 . A A . 25 PHE CB 1 1
11 16404 1 1 25 PHE CD1 C 6.102 -2.602 4.840 1.00 . A A . 25 PHE CD1 1 1
11 16405 1 1 25 PHE CD2 C 4.626 -2.767 2.973 1.00 . A A . 25 PHE CD2 1 1
11 16406 1 1 25 PHE CE1 C 6.408 -1.300 4.486 1.00 . A A . 25 PHE CE1 1 1
11 16407 1 1 25 PHE CE2 C 4.926 -1.468 2.621 1.00 . A A . 25 PHE CE2 1 1
11 16408 1 1 25 PHE CG C 5.209 -3.348 4.088 1.00 . A A . 25 PHE CG 1 1
11 16409 1 1 25 PHE CZ C 5.814 -0.733 3.375 1.00 . A A . 25 PHE CZ 1 1
11 16410 1 1 25 PHE H H 2.362 -3.407 5.204 1.00 . A A . 25 PHE H 1 1
11 16411 1 1 25 PHE HA H 3.754 -5.893 5.894 1.00 . A A . 25 PHE HA 1 1
11 16412 1 1 25 PHE HB2 H 5.779 -5.252 4.762 1.00 . A A . 25 PHE HB2 1 1
11 16413 1 1 25 PHE HB3 H 4.443 -5.243 3.615 1.00 . A A . 25 PHE HB3 1 1
11 16414 1 1 25 PHE HD1 H 6.573 -3.050 5.704 1.00 . A A . 25 PHE HD1 1 1
11 16415 1 1 25 PHE HD2 H 3.934 -3.342 2.371 1.00 . A A . 25 PHE HD2 1 1
11 16416 1 1 25 PHE HE1 H 7.104 -0.725 5.081 1.00 . A A . 25 PHE HE1 1 1
11 16417 1 1 25 PHE HE2 H 4.469 -1.026 1.755 1.00 . A A . 25 PHE HE2 1 1
11 16418 1 1 25 PHE HZ H 6.043 0.281 3.096 1.00 . A A . 25 PHE HZ 1 1
11 16419 1 1 25 PHE N N 2.555 -4.368 5.197 1.00 . A A . 25 PHE N 1 1
11 16420 1 1 25 PHE O O 3.892 -3.075 7.246 1.00 . A A . 25 PHE O 1 1
11 16421 1 1 26 THR C C 7.624 -4.423 8.605 1.00 . A A . 26 THR C 1 1
11 16422 1 1 26 THR CA C 6.133 -4.079 8.577 1.00 . A A . 26 THR CA 1 1
11 16423 1 1 26 THR CB C 5.466 -4.585 9.856 1.00 . A A . 26 THR CB 1 1
11 16424 1 1 26 THR CG2 C 5.961 -3.889 11.105 1.00 . A A . 26 THR CG2 1 1
11 16425 1 1 26 THR H H 5.840 -5.498 7.032 1.00 . A A . 26 THR H 1 1
11 16426 1 1 26 THR HA H 6.021 -3.008 8.520 1.00 . A A . 26 THR HA 1 1
11 16427 1 1 26 THR HB H 5.675 -5.641 9.963 1.00 . A A . 26 THR HB 1 1
11 16428 1 1 26 THR HG1 H 3.855 -3.569 9.392 1.00 . A A . 26 THR HG1 1 1
11 16429 1 1 26 THR HG21 H 6.618 -4.551 11.649 1.00 . A A . 26 THR HG21 1 1
11 16430 1 1 26 THR HG22 H 5.119 -3.626 11.728 1.00 . A A . 26 THR HG22 1 1
11 16431 1 1 26 THR HG23 H 6.499 -2.995 10.828 1.00 . A A . 26 THR HG23 1 1
11 16432 1 1 26 THR N N 5.483 -4.663 7.408 1.00 . A A . 26 THR N 1 1
11 16433 1 1 26 THR O O 7.994 -5.590 8.739 1.00 . A A . 26 THR O 1 1
11 16434 1 1 26 THR OG1 O 4.060 -4.416 9.795 1.00 . A A . 26 THR OG1 1 1
11 16435 1 1 27 GLY C C 10.705 -2.408 8.890 1.00 . A A . 27 GLY C 1 1
11 16436 1 1 27 GLY CA C 9.910 -3.636 8.493 1.00 . A A . 27 GLY CA 1 1
11 16437 1 1 27 GLY H H 8.123 -2.497 8.369 1.00 . A A . 27 GLY H 1 1
11 16438 1 1 27 GLY HA2 H 10.130 -4.429 9.190 1.00 . A A . 27 GLY HA2 1 1
11 16439 1 1 27 GLY HA3 H 10.222 -3.946 7.510 1.00 . A A . 27 GLY HA3 1 1
11 16440 1 1 27 GLY N N 8.472 -3.406 8.477 1.00 . A A . 27 GLY N 1 1
11 16441 1 1 27 GLY O O 10.164 -1.309 8.984 1.00 . A A . 27 GLY O 1 1
11 16442 1 1 28 SER C C 13.865 -1.165 8.411 1.00 . A A . 28 SER C 1 1
11 16443 1 1 28 SER CA C 12.885 -1.507 9.525 1.00 . A A . 28 SER CA 1 1
11 16444 1 1 28 SER CB C 13.665 -1.884 10.787 1.00 . A A . 28 SER CB 1 1
11 16445 1 1 28 SER H H 12.367 -3.506 9.041 1.00 . A A . 28 SER H 1 1
11 16446 1 1 28 SER HA H 12.275 -0.636 9.729 1.00 . A A . 28 SER HA 1 1
11 16447 1 1 28 SER HB2 H 14.676 -1.497 10.716 1.00 . A A . 28 SER HB2 1 1
11 16448 1 1 28 SER HB3 H 13.177 -1.458 11.651 1.00 . A A . 28 SER HB3 1 1
11 16449 1 1 28 SER HG H 14.624 -3.544 11.188 1.00 . A A . 28 SER HG 1 1
11 16450 1 1 28 SER N N 11.999 -2.602 9.130 1.00 . A A . 28 SER N 1 1
11 16451 1 1 28 SER O O 14.004 -1.906 7.441 1.00 . A A . 28 SER O 1 1
11 16452 1 1 28 SER OG O 13.729 -3.289 10.947 1.00 . A A . 28 SER OG 1 1
11 16453 1 1 29 VAL C C 16.937 0.035 8.006 1.00 . A A . 29 VAL C 1 1
11 16454 1 1 29 VAL CA C 15.522 0.416 7.586 1.00 . A A . 29 VAL CA 1 1
11 16455 1 1 29 VAL CB C 15.425 1.939 7.372 1.00 . A A . 29 VAL CB 1 1
11 16456 1 1 29 VAL CG1 C 16.228 2.369 6.156 1.00 . A A . 29 VAL CG1 1 1
11 16457 1 1 29 VAL CG2 C 13.970 2.369 7.246 1.00 . A A . 29 VAL CG2 1 1
11 16458 1 1 29 VAL H H 14.392 0.507 9.363 1.00 . A A . 29 VAL H 1 1
11 16459 1 1 29 VAL HA H 15.302 -0.070 6.660 1.00 . A A . 29 VAL HA 1 1
11 16460 1 1 29 VAL HB H 15.840 2.424 8.236 1.00 . A A . 29 VAL HB 1 1
11 16461 1 1 29 VAL HG11 H 16.084 1.657 5.360 1.00 . A A . 29 VAL HG11 1 1
11 16462 1 1 29 VAL HG12 H 17.276 2.414 6.414 1.00 . A A . 29 VAL HG12 1 1
11 16463 1 1 29 VAL HG13 H 15.895 3.344 5.832 1.00 . A A . 29 VAL HG13 1 1
11 16464 1 1 29 VAL HG21 H 13.918 3.328 6.755 1.00 . A A . 29 VAL HG21 1 1
11 16465 1 1 29 VAL HG22 H 13.530 2.442 8.229 1.00 . A A . 29 VAL HG22 1 1
11 16466 1 1 29 VAL HG23 H 13.428 1.636 6.664 1.00 . A A . 29 VAL HG23 1 1
11 16467 1 1 29 VAL N N 14.546 -0.036 8.566 1.00 . A A . 29 VAL N 1 1
11 16468 1 1 29 VAL O O 17.457 -0.997 7.581 1.00 . A A . 29 VAL O 1 1
11 16469 1 1 30 ASP C C 18.833 -0.145 10.669 1.00 . A A . 30 ASP C 1 1
11 16470 1 1 30 ASP CA C 18.902 0.572 9.326 1.00 . A A . 30 ASP CA 1 1
11 16471 1 1 30 ASP CB C 19.708 1.870 9.447 1.00 . A A . 30 ASP CB 1 1
11 16472 1 1 30 ASP CG C 20.900 1.895 8.509 1.00 . A A . 30 ASP CG 1 1
11 16473 1 1 30 ASP H H 17.095 1.655 9.170 1.00 . A A . 30 ASP H 1 1
11 16474 1 1 30 ASP HA H 19.380 -0.078 8.607 1.00 . A A . 30 ASP HA 1 1
11 16475 1 1 30 ASP HB2 H 19.069 2.707 9.206 1.00 . A A . 30 ASP HB2 1 1
11 16476 1 1 30 ASP HB3 H 20.067 1.975 10.460 1.00 . A A . 30 ASP HB3 1 1
11 16477 1 1 30 ASP N N 17.556 0.854 8.849 1.00 . A A . 30 ASP N 1 1
11 16478 1 1 30 ASP O O 19.557 0.188 11.606 1.00 . A A . 30 ASP O 1 1
11 16479 1 1 30 ASP OD1 O 21.792 1.033 8.660 1.00 . A A . 30 ASP OD1 1 1
11 16480 1 1 30 ASP OD2 O 20.939 2.774 7.623 1.00 . A A . 30 ASP OD2 1 1
11 16481 1 1 31 GLY C C 16.608 -1.305 12.812 1.00 . A A . 31 GLY C 1 1
11 16482 1 1 31 GLY CA C 17.757 -1.857 11.991 1.00 . A A . 31 GLY CA 1 1
11 16483 1 1 31 GLY H H 17.365 -1.329 9.983 1.00 . A A . 31 GLY H 1 1
11 16484 1 1 31 GLY HA2 H 17.560 -2.893 11.758 1.00 . A A . 31 GLY HA2 1 1
11 16485 1 1 31 GLY HA3 H 18.665 -1.793 12.571 1.00 . A A . 31 GLY HA3 1 1
11 16486 1 1 31 GLY N N 17.931 -1.121 10.758 1.00 . A A . 31 GLY N 1 1
11 16487 1 1 31 GLY O O 16.169 -1.928 13.779 1.00 . A A . 31 GLY O 1 1
11 16488 1 1 32 GLU C C 13.914 0.887 12.114 1.00 . A A . 32 GLU C 1 1
11 16489 1 1 32 GLU CA C 15.012 0.509 13.102 1.00 . A A . 32 GLU CA 1 1
11 16490 1 1 32 GLU CB C 15.502 1.751 13.848 1.00 . A A . 32 GLU CB 1 1
11 16491 1 1 32 GLU CD C 15.742 4.208 13.318 1.00 . A A . 32 GLU CD 1 1
11 16492 1 1 32 GLU CG C 16.147 2.794 12.950 1.00 . A A . 32 GLU CG 1 1
11 16493 1 1 32 GLU H H 16.508 0.310 11.634 1.00 . A A . 32 GLU H 1 1
11 16494 1 1 32 GLU HA H 14.611 -0.195 13.817 1.00 . A A . 32 GLU HA 1 1
11 16495 1 1 32 GLU HB2 H 14.663 2.207 14.348 1.00 . A A . 32 GLU HB2 1 1
11 16496 1 1 32 GLU HB3 H 16.228 1.445 14.586 1.00 . A A . 32 GLU HB3 1 1
11 16497 1 1 32 GLU HG2 H 17.222 2.711 13.038 1.00 . A A . 32 GLU HG2 1 1
11 16498 1 1 32 GLU HG3 H 15.855 2.606 11.929 1.00 . A A . 32 GLU HG3 1 1
11 16499 1 1 32 GLU N N 16.118 -0.134 12.414 1.00 . A A . 32 GLU N 1 1
11 16500 1 1 32 GLU O O 14.181 1.465 11.061 1.00 . A A . 32 GLU O 1 1
11 16501 1 1 32 GLU OE1 O 15.520 4.469 14.520 1.00 . A A . 32 GLU OE1 1 1
11 16502 1 1 32 GLU OE2 O 15.646 5.056 12.406 1.00 . A A . 32 GLU OE2 1 1
11 16503 1 1 33 GLU C C 11.217 2.319 11.656 1.00 . A A . 33 GLU C 1 1
11 16504 1 1 33 GLU CA C 11.538 0.839 11.619 1.00 . A A . 33 GLU CA 1 1
11 16505 1 1 33 GLU CB C 10.328 0.023 12.075 1.00 . A A . 33 GLU CB 1 1
11 16506 1 1 33 GLU CD C 9.334 -2.281 12.370 1.00 . A A . 33 GLU CD 1 1
11 16507 1 1 33 GLU CG C 10.596 -1.470 12.149 1.00 . A A . 33 GLU CG 1 1
11 16508 1 1 33 GLU H H 12.537 0.091 13.304 1.00 . A A . 33 GLU H 1 1
11 16509 1 1 33 GLU HA H 11.788 0.565 10.609 1.00 . A A . 33 GLU HA 1 1
11 16510 1 1 33 GLU HB2 H 10.029 0.362 13.056 1.00 . A A . 33 GLU HB2 1 1
11 16511 1 1 33 GLU HB3 H 9.515 0.188 11.385 1.00 . A A . 33 GLU HB3 1 1
11 16512 1 1 33 GLU HG2 H 11.052 -1.787 11.223 1.00 . A A . 33 GLU HG2 1 1
11 16513 1 1 33 GLU HG3 H 11.277 -1.661 12.966 1.00 . A A . 33 GLU HG3 1 1
11 16514 1 1 33 GLU N N 12.682 0.548 12.460 1.00 . A A . 33 GLU N 1 1
11 16515 1 1 33 GLU O O 10.897 2.870 12.709 1.00 . A A . 33 GLU O 1 1
11 16516 1 1 33 GLU OE1 O 8.232 -1.736 12.149 1.00 . A A . 33 GLU OE1 1 1
11 16517 1 1 33 GLU OE2 O 9.448 -3.460 12.763 1.00 . A A . 33 GLU OE2 1 1
11 16518 1 1 34 PHE C C 9.616 4.739 10.245 1.00 . A A . 34 PHE C 1 1
11 16519 1 1 34 PHE CA C 11.100 4.404 10.392 1.00 . A A . 34 PHE CA 1 1
11 16520 1 1 34 PHE CB C 11.926 4.951 9.209 1.00 . A A . 34 PHE CB 1 1
11 16521 1 1 34 PHE CD1 C 10.957 3.321 7.524 1.00 . A A . 34 PHE CD1 1 1
11 16522 1 1 34 PHE CD2 C 11.364 5.570 6.838 1.00 . A A . 34 PHE CD2 1 1
11 16523 1 1 34 PHE CE1 C 10.484 3.021 6.259 1.00 . A A . 34 PHE CE1 1 1
11 16524 1 1 34 PHE CE2 C 10.892 5.271 5.573 1.00 . A A . 34 PHE CE2 1 1
11 16525 1 1 34 PHE CG C 11.403 4.602 7.831 1.00 . A A . 34 PHE CG 1 1
11 16526 1 1 34 PHE CZ C 10.453 3.996 5.284 1.00 . A A . 34 PHE CZ 1 1
11 16527 1 1 34 PHE H H 11.639 2.506 9.701 1.00 . A A . 34 PHE H 1 1
11 16528 1 1 34 PHE HA H 11.447 4.878 11.281 1.00 . A A . 34 PHE HA 1 1
11 16529 1 1 34 PHE HB2 H 11.959 6.027 9.279 1.00 . A A . 34 PHE HB2 1 1
11 16530 1 1 34 PHE HB3 H 12.934 4.567 9.286 1.00 . A A . 34 PHE HB3 1 1
11 16531 1 1 34 PHE HD1 H 10.978 2.555 8.279 1.00 . A A . 34 PHE HD1 1 1
11 16532 1 1 34 PHE HD2 H 11.707 6.569 7.060 1.00 . A A . 34 PHE HD2 1 1
11 16533 1 1 34 PHE HE1 H 10.141 2.022 6.034 1.00 . A A . 34 PHE HE1 1 1
11 16534 1 1 34 PHE HE2 H 10.868 6.038 4.811 1.00 . A A . 34 PHE HE2 1 1
11 16535 1 1 34 PHE HZ H 10.084 3.762 4.295 1.00 . A A . 34 PHE HZ 1 1
11 16536 1 1 34 PHE N N 11.339 2.966 10.508 1.00 . A A . 34 PHE N 1 1
11 16537 1 1 34 PHE O O 8.770 4.168 10.932 1.00 . A A . 34 PHE O 1 1
11 16538 1 1 35 GLU C C 7.156 4.929 8.399 1.00 . A A . 35 GLU C 1 1
11 16539 1 1 35 GLU CA C 7.929 6.054 9.079 1.00 . A A . 35 GLU CA 1 1
11 16540 1 1 35 GLU CB C 7.898 7.301 8.193 1.00 . A A . 35 GLU CB 1 1
11 16541 1 1 35 GLU CD C 9.309 9.371 7.894 1.00 . A A . 35 GLU CD 1 1
11 16542 1 1 35 GLU CG C 8.485 8.536 8.854 1.00 . A A . 35 GLU CG 1 1
11 16543 1 1 35 GLU H H 10.016 6.027 8.796 1.00 . A A . 35 GLU H 1 1
11 16544 1 1 35 GLU HA H 7.462 6.279 10.025 1.00 . A A . 35 GLU HA 1 1
11 16545 1 1 35 GLU HB2 H 8.457 7.101 7.291 1.00 . A A . 35 GLU HB2 1 1
11 16546 1 1 35 GLU HB3 H 6.872 7.513 7.929 1.00 . A A . 35 GLU HB3 1 1
11 16547 1 1 35 GLU HG2 H 7.677 9.143 9.234 1.00 . A A . 35 GLU HG2 1 1
11 16548 1 1 35 GLU HG3 H 9.117 8.224 9.673 1.00 . A A . 35 GLU HG3 1 1
11 16549 1 1 35 GLU N N 9.307 5.649 9.339 1.00 . A A . 35 GLU N 1 1
11 16550 1 1 35 GLU O O 6.110 4.496 8.882 1.00 . A A . 35 GLU O 1 1
11 16551 1 1 35 GLU OE1 O 10.366 8.885 7.439 1.00 . A A . 35 GLU OE1 1 1
11 16552 1 1 35 GLU OE2 O 8.896 10.512 7.597 1.00 . A A . 35 GLU OE2 1 1
11 16553 1 1 36 GLY C C 7.340 2.020 7.112 1.00 . A A . 36 GLY C 1 1
11 16554 1 1 36 GLY CA C 7.043 3.388 6.532 1.00 . A A . 36 GLY CA 1 1
11 16555 1 1 36 GLY H H 8.522 4.847 6.937 1.00 . A A . 36 GLY H 1 1
11 16556 1 1 36 GLY HA2 H 5.976 3.547 6.545 1.00 . A A . 36 GLY HA2 1 1
11 16557 1 1 36 GLY HA3 H 7.388 3.412 5.509 1.00 . A A . 36 GLY HA3 1 1
11 16558 1 1 36 GLY N N 7.686 4.461 7.270 1.00 . A A . 36 GLY N 1 1
11 16559 1 1 36 GLY O O 7.079 1.002 6.473 1.00 . A A . 36 GLY O 1 1
11 16560 1 1 37 GLY C C 6.985 -0.164 9.131 1.00 . A A . 37 GLY C 1 1
11 16561 1 1 37 GLY CA C 8.199 0.733 8.963 1.00 . A A . 37 GLY CA 1 1
11 16562 1 1 37 GLY H H 8.071 2.828 8.794 1.00 . A A . 37 GLY H 1 1
11 16563 1 1 37 GLY HA2 H 8.929 0.217 8.360 1.00 . A A . 37 GLY HA2 1 1
11 16564 1 1 37 GLY HA3 H 8.623 0.932 9.933 1.00 . A A . 37 GLY HA3 1 1
11 16565 1 1 37 GLY N N 7.884 1.992 8.327 1.00 . A A . 37 GLY N 1 1
11 16566 1 1 37 GLY O O 7.123 -1.336 9.479 1.00 . A A . 37 GLY O 1 1
11 16567 1 1 38 LYS C C 3.484 0.150 8.078 1.00 . A A . 38 LYS C 1 1
11 16568 1 1 38 LYS CA C 4.568 -0.393 9.003 1.00 . A A . 38 LYS CA 1 1
11 16569 1 1 38 LYS CB C 4.075 -0.389 10.451 1.00 . A A . 38 LYS CB 1 1
11 16570 1 1 38 LYS CD C 2.503 1.071 11.764 1.00 . A A . 38 LYS CD 1 1
11 16571 1 1 38 LYS CE C 1.316 1.085 10.812 1.00 . A A . 38 LYS CE 1 1
11 16572 1 1 38 LYS CG C 3.822 1.003 11.010 1.00 . A A . 38 LYS CG 1 1
11 16573 1 1 38 LYS H H 5.742 1.314 8.600 1.00 . A A . 38 LYS H 1 1
11 16574 1 1 38 LYS HA H 4.791 -1.407 8.713 1.00 . A A . 38 LYS HA 1 1
11 16575 1 1 38 LYS HB2 H 3.152 -0.948 10.504 1.00 . A A . 38 LYS HB2 1 1
11 16576 1 1 38 LYS HB3 H 4.814 -0.873 11.072 1.00 . A A . 38 LYS HB3 1 1
11 16577 1 1 38 LYS HD2 H 2.422 0.209 12.408 1.00 . A A . 38 LYS HD2 1 1
11 16578 1 1 38 LYS HD3 H 2.486 1.971 12.361 1.00 . A A . 38 LYS HD3 1 1
11 16579 1 1 38 LYS HE2 H 1.413 1.932 10.149 1.00 . A A . 38 LYS HE2 1 1
11 16580 1 1 38 LYS HE3 H 1.324 0.173 10.234 1.00 . A A . 38 LYS HE3 1 1
11 16581 1 1 38 LYS HG2 H 4.623 1.260 11.685 1.00 . A A . 38 LYS HG2 1 1
11 16582 1 1 38 LYS HG3 H 3.796 1.709 10.193 1.00 . A A . 38 LYS HG3 1 1
11 16583 1 1 38 LYS HZ1 H 0.158 0.984 12.551 1.00 . A A . 38 LYS HZ1 1 1
11 16584 1 1 38 LYS HZ2 H -0.661 0.506 11.151 1.00 . A A . 38 LYS HZ2 1 1
11 16585 1 1 38 LYS HZ3 H -0.371 2.147 11.440 1.00 . A A . 38 LYS HZ3 1 1
11 16586 1 1 38 LYS N N 5.795 0.379 8.881 1.00 . A A . 38 LYS N 1 1
11 16587 1 1 38 LYS NZ N 0.020 1.188 11.539 1.00 . A A . 38 LYS NZ 1 1
11 16588 1 1 38 LYS O O 3.114 1.322 8.149 1.00 . A A . 38 LYS O 1 1
11 16589 1 1 39 ALA C C 0.838 -1.411 6.256 1.00 . A A . 39 ALA C 1 1
11 16590 1 1 39 ALA CA C 1.932 -0.353 6.269 1.00 . A A . 39 ALA CA 1 1
11 16591 1 1 39 ALA CB C 2.508 -0.175 4.871 1.00 . A A . 39 ALA CB 1 1
11 16592 1 1 39 ALA H H 3.316 -1.636 7.212 1.00 . A A . 39 ALA H 1 1
11 16593 1 1 39 ALA HA H 1.509 0.589 6.586 1.00 . A A . 39 ALA HA 1 1
11 16594 1 1 39 ALA HB1 H 1.800 -0.545 4.140 1.00 . A A . 39 ALA HB1 1 1
11 16595 1 1 39 ALA HB2 H 3.433 -0.728 4.788 1.00 . A A . 39 ALA HB2 1 1
11 16596 1 1 39 ALA HB3 H 2.696 0.873 4.689 1.00 . A A . 39 ALA HB3 1 1
11 16597 1 1 39 ALA N N 2.979 -0.718 7.212 1.00 . A A . 39 ALA N 1 1
11 16598 1 1 39 ALA O O 1.109 -2.599 6.433 1.00 . A A . 39 ALA O 1 1
11 16599 1 1 40 SER C C -2.149 -1.935 4.625 1.00 . A A . 40 SER C 1 1
11 16600 1 1 40 SER CA C -1.526 -1.895 6.013 1.00 . A A . 40 SER CA 1 1
11 16601 1 1 40 SER CB C -2.577 -1.481 7.046 1.00 . A A . 40 SER CB 1 1
11 16602 1 1 40 SER H H -0.552 -0.020 5.913 1.00 . A A . 40 SER H 1 1
11 16603 1 1 40 SER HA H -1.162 -2.881 6.260 1.00 . A A . 40 SER HA 1 1
11 16604 1 1 40 SER HB2 H -2.190 -1.650 8.039 1.00 . A A . 40 SER HB2 1 1
11 16605 1 1 40 SER HB3 H -2.806 -0.432 6.923 1.00 . A A . 40 SER HB3 1 1
11 16606 1 1 40 SER HG H -4.206 -1.969 6.074 1.00 . A A . 40 SER HG 1 1
11 16607 1 1 40 SER N N -0.396 -0.978 6.048 1.00 . A A . 40 SER N 1 1
11 16608 1 1 40 SER O O -2.187 -2.979 3.978 1.00 . A A . 40 SER O 1 1
11 16609 1 1 40 SER OG O -3.770 -2.230 6.889 1.00 . A A . 40 SER OG 1 1
11 16610 1 1 41 ASP C C -2.113 -0.031 1.903 1.00 . A A . 41 ASP C 1 1
11 16611 1 1 41 ASP CA C -3.150 -0.662 2.817 1.00 . A A . 41 ASP CA 1 1
11 16612 1 1 41 ASP CB C -4.427 0.184 2.845 1.00 . A A . 41 ASP CB 1 1
11 16613 1 1 41 ASP CG C -5.543 -0.482 3.627 1.00 . A A . 41 ASP CG 1 1
11 16614 1 1 41 ASP H H -2.468 0.036 4.643 1.00 . A A . 41 ASP H 1 1
11 16615 1 1 41 ASP HA H -3.382 -1.653 2.456 1.00 . A A . 41 ASP HA 1 1
11 16616 1 1 41 ASP HB2 H -4.210 1.137 3.303 1.00 . A A . 41 ASP HB2 1 1
11 16617 1 1 41 ASP HB3 H -4.768 0.343 1.832 1.00 . A A . 41 ASP HB3 1 1
11 16618 1 1 41 ASP N N -2.588 -0.785 4.146 1.00 . A A . 41 ASP N 1 1
11 16619 1 1 41 ASP O O -2.257 1.123 1.496 1.00 . A A . 41 ASP O 1 1
11 16620 1 1 41 ASP OD1 O -5.561 -1.729 3.692 1.00 . A A . 41 ASP OD1 1 1
11 16621 1 1 41 ASP OD2 O -6.398 0.245 4.176 1.00 . A A . 41 ASP OD2 1 1
11 16622 1 1 42 PHE C C -0.377 -0.526 -0.757 1.00 . A A . 42 PHE C 1 1
11 16623 1 1 42 PHE CA C -0.028 -0.257 0.702 1.00 . A A . 42 PHE CA 1 1
11 16624 1 1 42 PHE CB C 1.327 -0.890 1.047 1.00 . A A . 42 PHE CB 1 1
11 16625 1 1 42 PHE CD1 C 2.574 1.157 0.297 1.00 . A A . 42 PHE CD1 1 1
11 16626 1 1 42 PHE CD2 C 3.523 -0.979 -0.189 1.00 . A A . 42 PHE CD2 1 1
11 16627 1 1 42 PHE CE1 C 3.644 1.776 -0.322 1.00 . A A . 42 PHE CE1 1 1
11 16628 1 1 42 PHE CE2 C 4.594 -0.363 -0.808 1.00 . A A . 42 PHE CE2 1 1
11 16629 1 1 42 PHE CG C 2.498 -0.225 0.372 1.00 . A A . 42 PHE CG 1 1
11 16630 1 1 42 PHE CZ C 4.654 1.015 -0.873 1.00 . A A . 42 PHE CZ 1 1
11 16631 1 1 42 PHE H H -1.010 -1.695 1.902 1.00 . A A . 42 PHE H 1 1
11 16632 1 1 42 PHE HA H 0.033 0.809 0.855 1.00 . A A . 42 PHE HA 1 1
11 16633 1 1 42 PHE HB2 H 1.481 -0.830 2.113 1.00 . A A . 42 PHE HB2 1 1
11 16634 1 1 42 PHE HB3 H 1.315 -1.924 0.751 1.00 . A A . 42 PHE HB3 1 1
11 16635 1 1 42 PHE HD1 H 1.786 1.754 0.729 1.00 . A A . 42 PHE HD1 1 1
11 16636 1 1 42 PHE HD2 H 3.485 -2.058 -0.133 1.00 . A A . 42 PHE HD2 1 1
11 16637 1 1 42 PHE HE1 H 3.689 2.854 -0.371 1.00 . A A . 42 PHE HE1 1 1
11 16638 1 1 42 PHE HE2 H 5.384 -0.959 -1.240 1.00 . A A . 42 PHE HE2 1 1
11 16639 1 1 42 PHE HZ H 5.492 1.497 -1.357 1.00 . A A . 42 PHE HZ 1 1
11 16640 1 1 42 PHE N N -1.075 -0.774 1.576 1.00 . A A . 42 PHE N 1 1
11 16641 1 1 42 PHE O O -0.390 -1.673 -1.200 1.00 . A A . 42 PHE O 1 1
11 16642 1 1 43 VAL C C 0.244 0.475 -3.768 1.00 . A A . 43 VAL C 1 1
11 16643 1 1 43 VAL CA C -1.006 0.405 -2.905 1.00 . A A . 43 VAL CA 1 1
11 16644 1 1 43 VAL CB C -1.988 1.501 -3.347 1.00 . A A . 43 VAL CB 1 1
11 16645 1 1 43 VAL CG1 C -2.442 1.269 -4.783 1.00 . A A . 43 VAL CG1 1 1
11 16646 1 1 43 VAL CG2 C -3.180 1.560 -2.402 1.00 . A A . 43 VAL CG2 1 1
11 16647 1 1 43 VAL H H -0.636 1.432 -1.105 1.00 . A A . 43 VAL H 1 1
11 16648 1 1 43 VAL HA H -1.479 -0.556 -3.047 1.00 . A A . 43 VAL HA 1 1
11 16649 1 1 43 VAL HB H -1.473 2.450 -3.299 1.00 . A A . 43 VAL HB 1 1
11 16650 1 1 43 VAL HG11 H -3.475 0.952 -4.786 1.00 . A A . 43 VAL HG11 1 1
11 16651 1 1 43 VAL HG12 H -1.829 0.501 -5.236 1.00 . A A . 43 VAL HG12 1 1
11 16652 1 1 43 VAL HG13 H -2.345 2.185 -5.343 1.00 . A A . 43 VAL HG13 1 1
11 16653 1 1 43 VAL HG21 H -3.839 0.727 -2.600 1.00 . A A . 43 VAL HG21 1 1
11 16654 1 1 43 VAL HG22 H -3.714 2.486 -2.554 1.00 . A A . 43 VAL HG22 1 1
11 16655 1 1 43 VAL HG23 H -2.832 1.509 -1.381 1.00 . A A . 43 VAL HG23 1 1
11 16656 1 1 43 VAL N N -0.662 0.538 -1.502 1.00 . A A . 43 VAL N 1 1
11 16657 1 1 43 VAL O O 0.733 1.557 -4.092 1.00 . A A . 43 VAL O 1 1
11 16658 1 1 44 LEU C C 1.634 -0.781 -6.406 1.00 . A A . 44 LEU C 1 1
11 16659 1 1 44 LEU CA C 1.969 -0.772 -4.926 1.00 . A A . 44 LEU CA 1 1
11 16660 1 1 44 LEU CB C 2.750 -2.032 -4.572 1.00 . A A . 44 LEU CB 1 1
11 16661 1 1 44 LEU CD1 C 4.898 -3.125 -3.948 1.00 . A A . 44 LEU CD1 1 1
11 16662 1 1 44 LEU CD2 C 4.936 -0.961 -5.186 1.00 . A A . 44 LEU CD2 1 1
11 16663 1 1 44 LEU CG C 4.197 -1.799 -4.151 1.00 . A A . 44 LEU CG 1 1
11 16664 1 1 44 LEU H H 0.335 -1.514 -3.813 1.00 . A A . 44 LEU H 1 1
11 16665 1 1 44 LEU HA H 2.577 0.093 -4.710 1.00 . A A . 44 LEU HA 1 1
11 16666 1 1 44 LEU HB2 H 2.238 -2.531 -3.762 1.00 . A A . 44 LEU HB2 1 1
11 16667 1 1 44 LEU HB3 H 2.752 -2.688 -5.431 1.00 . A A . 44 LEU HB3 1 1
11 16668 1 1 44 LEU HD11 H 5.089 -3.581 -4.909 1.00 . A A . 44 LEU HD11 1 1
11 16669 1 1 44 LEU HD12 H 4.275 -3.775 -3.356 1.00 . A A . 44 LEU HD12 1 1
11 16670 1 1 44 LEU HD13 H 5.828 -2.957 -3.441 1.00 . A A . 44 LEU HD13 1 1
11 16671 1 1 44 LEU HD21 H 5.806 -1.501 -5.529 1.00 . A A . 44 LEU HD21 1 1
11 16672 1 1 44 LEU HD22 H 5.245 -0.029 -4.738 1.00 . A A . 44 LEU HD22 1 1
11 16673 1 1 44 LEU HD23 H 4.282 -0.761 -6.021 1.00 . A A . 44 LEU HD23 1 1
11 16674 1 1 44 LEU HG H 4.212 -1.265 -3.213 1.00 . A A . 44 LEU HG 1 1
11 16675 1 1 44 LEU N N 0.765 -0.690 -4.120 1.00 . A A . 44 LEU N 1 1
11 16676 1 1 44 LEU O O 0.734 -1.493 -6.842 1.00 . A A . 44 LEU O 1 1
11 16677 1 1 45 ALA C C 3.194 -0.788 -9.333 1.00 . A A . 45 ALA C 1 1
11 16678 1 1 45 ALA CA C 2.173 0.079 -8.608 1.00 . A A . 45 ALA CA 1 1
11 16679 1 1 45 ALA CB C 2.270 1.522 -9.079 1.00 . A A . 45 ALA CB 1 1
11 16680 1 1 45 ALA H H 3.086 0.537 -6.757 1.00 . A A . 45 ALA H 1 1
11 16681 1 1 45 ALA HA H 1.175 -0.279 -8.822 1.00 . A A . 45 ALA HA 1 1
11 16682 1 1 45 ALA HB1 H 1.297 1.863 -9.399 1.00 . A A . 45 ALA HB1 1 1
11 16683 1 1 45 ALA HB2 H 2.962 1.585 -9.906 1.00 . A A . 45 ALA HB2 1 1
11 16684 1 1 45 ALA HB3 H 2.621 2.143 -8.268 1.00 . A A . 45 ALA HB3 1 1
11 16685 1 1 45 ALA N N 2.376 0.005 -7.171 1.00 . A A . 45 ALA N 1 1
11 16686 1 1 45 ALA O O 4.361 -0.419 -9.451 1.00 . A A . 45 ALA O 1 1
11 16687 1 1 46 MET C C 4.050 -2.268 -11.870 1.00 . A A . 46 MET C 1 1
11 16688 1 1 46 MET CA C 3.633 -2.853 -10.529 1.00 . A A . 46 MET CA 1 1
11 16689 1 1 46 MET CB C 2.955 -4.209 -10.724 1.00 . A A . 46 MET CB 1 1
11 16690 1 1 46 MET CE C 6.101 -4.827 -10.831 1.00 . A A . 46 MET CE 1 1
11 16691 1 1 46 MET CG C 3.558 -5.303 -9.860 1.00 . A A . 46 MET CG 1 1
11 16692 1 1 46 MET H H 1.808 -2.183 -9.695 1.00 . A A . 46 MET H 1 1
11 16693 1 1 46 MET HA H 4.516 -2.989 -9.924 1.00 . A A . 46 MET HA 1 1
11 16694 1 1 46 MET HB2 H 1.909 -4.115 -10.476 1.00 . A A . 46 MET HB2 1 1
11 16695 1 1 46 MET HB3 H 3.048 -4.503 -11.759 1.00 . A A . 46 MET HB3 1 1
11 16696 1 1 46 MET HE1 H 5.715 -4.080 -11.510 1.00 . A A . 46 MET HE1 1 1
11 16697 1 1 46 MET HE2 H 7.032 -5.214 -11.218 1.00 . A A . 46 MET HE2 1 1
11 16698 1 1 46 MET HE3 H 6.273 -4.381 -9.863 1.00 . A A . 46 MET HE3 1 1
11 16699 1 1 46 MET HG2 H 3.930 -4.858 -8.949 1.00 . A A . 46 MET HG2 1 1
11 16700 1 1 46 MET HG3 H 2.789 -6.018 -9.621 1.00 . A A . 46 MET HG3 1 1
11 16701 1 1 46 MET N N 2.750 -1.940 -9.819 1.00 . A A . 46 MET N 1 1
11 16702 1 1 46 MET O O 3.525 -2.647 -12.916 1.00 . A A . 46 MET O 1 1
11 16703 1 1 46 MET SD S 4.917 -6.160 -10.675 1.00 . A A . 46 MET SD 1 1
11 16704 1 1 47 GLY C C 4.999 0.709 -13.199 1.00 . A A . 47 GLY C 1 1
11 16705 1 1 47 GLY CA C 5.501 -0.713 -13.028 1.00 . A A . 47 GLY CA 1 1
11 16706 1 1 47 GLY H H 5.376 -1.105 -10.947 1.00 . A A . 47 GLY H 1 1
11 16707 1 1 47 GLY HA2 H 6.580 -0.698 -12.996 1.00 . A A . 47 GLY HA2 1 1
11 16708 1 1 47 GLY HA3 H 5.186 -1.297 -13.881 1.00 . A A . 47 GLY HA3 1 1
11 16709 1 1 47 GLY N N 5.006 -1.348 -11.820 1.00 . A A . 47 GLY N 1 1
11 16710 1 1 47 GLY O O 4.141 0.975 -14.041 1.00 . A A . 47 GLY O 1 1
11 16711 1 1 48 GLN C C 6.410 3.904 -12.581 1.00 . A A . 48 GLN C 1 1
11 16712 1 1 48 GLN CA C 5.165 3.031 -12.476 1.00 . A A . 48 GLN CA 1 1
11 16713 1 1 48 GLN CB C 4.343 3.427 -11.246 1.00 . A A . 48 GLN CB 1 1
11 16714 1 1 48 GLN CD C 2.485 4.990 -11.944 1.00 . A A . 48 GLN CD 1 1
11 16715 1 1 48 GLN CG C 2.858 3.581 -11.532 1.00 . A A . 48 GLN CG 1 1
11 16716 1 1 48 GLN H H 6.231 1.349 -11.762 1.00 . A A . 48 GLN H 1 1
11 16717 1 1 48 GLN HA H 4.564 3.170 -13.362 1.00 . A A . 48 GLN HA 1 1
11 16718 1 1 48 GLN HB2 H 4.464 2.670 -10.487 1.00 . A A . 48 GLN HB2 1 1
11 16719 1 1 48 GLN HB3 H 4.712 4.368 -10.867 1.00 . A A . 48 GLN HB3 1 1
11 16720 1 1 48 GLN HE21 H 0.572 4.469 -12.065 1.00 . A A . 48 GLN HE21 1 1
11 16721 1 1 48 GLN HE22 H 0.926 6.117 -12.445 1.00 . A A . 48 GLN HE22 1 1
11 16722 1 1 48 GLN HG2 H 2.586 2.906 -12.330 1.00 . A A . 48 GLN HG2 1 1
11 16723 1 1 48 GLN HG3 H 2.303 3.326 -10.644 1.00 . A A . 48 GLN HG3 1 1
11 16724 1 1 48 GLN N N 5.545 1.624 -12.405 1.00 . A A . 48 GLN N 1 1
11 16725 1 1 48 GLN NE2 N 1.198 5.216 -12.174 1.00 . A A . 48 GLN NE2 1 1
11 16726 1 1 48 GLN O O 6.653 4.537 -13.609 1.00 . A A . 48 GLN O 1 1
11 16727 1 1 48 GLN OE1 O 3.343 5.866 -12.051 1.00 . A A . 48 GLN OE1 1 1
11 16728 1 1 49 GLY C C 9.638 3.836 -11.784 1.00 . A A . 49 GLY C 1 1
11 16729 1 1 49 GLY CA C 8.423 4.697 -11.509 1.00 . A A . 49 GLY CA 1 1
11 16730 1 1 49 GLY H H 6.960 3.382 -10.731 1.00 . A A . 49 GLY H 1 1
11 16731 1 1 49 GLY HA2 H 8.356 5.465 -12.266 1.00 . A A . 49 GLY HA2 1 1
11 16732 1 1 49 GLY HA3 H 8.536 5.165 -10.542 1.00 . A A . 49 GLY HA3 1 1
11 16733 1 1 49 GLY N N 7.201 3.917 -11.516 1.00 . A A . 49 GLY N 1 1
11 16734 1 1 49 GLY O O 10.398 4.096 -12.717 1.00 . A A . 49 GLY O 1 1
11 16735 1 1 50 ARG C C 10.890 0.810 -10.024 1.00 . A A . 50 ARG C 1 1
11 16736 1 1 50 ARG CA C 10.931 1.874 -11.117 1.00 . A A . 50 ARG CA 1 1
11 16737 1 1 50 ARG CB C 12.265 2.622 -11.069 1.00 . A A . 50 ARG CB 1 1
11 16738 1 1 50 ARG CD C 13.858 2.894 -9.139 1.00 . A A . 50 ARG CD 1 1
11 16739 1 1 50 ARG CG C 12.527 3.317 -9.743 1.00 . A A . 50 ARG CG 1 1
11 16740 1 1 50 ARG CZ C 15.434 1.795 -10.693 1.00 . A A . 50 ARG CZ 1 1
11 16741 1 1 50 ARG H H 9.162 2.647 -10.252 1.00 . A A . 50 ARG H 1 1
11 16742 1 1 50 ARG HA H 10.833 1.388 -12.077 1.00 . A A . 50 ARG HA 1 1
11 16743 1 1 50 ARG HB2 H 13.062 1.917 -11.248 1.00 . A A . 50 ARG HB2 1 1
11 16744 1 1 50 ARG HB3 H 12.276 3.367 -11.852 1.00 . A A . 50 ARG HB3 1 1
11 16745 1 1 50 ARG HD2 H 14.110 3.583 -8.347 1.00 . A A . 50 ARG HD2 1 1
11 16746 1 1 50 ARG HD3 H 13.752 1.902 -8.727 1.00 . A A . 50 ARG HD3 1 1
11 16747 1 1 50 ARG HE H 15.311 3.761 -10.380 1.00 . A A . 50 ARG HE 1 1
11 16748 1 1 50 ARG HG2 H 12.541 4.384 -9.906 1.00 . A A . 50 ARG HG2 1 1
11 16749 1 1 50 ARG HG3 H 11.733 3.066 -9.055 1.00 . A A . 50 ARG HG3 1 1
11 16750 1 1 50 ARG HH11 H 14.203 0.508 -9.732 1.00 . A A . 50 ARG HH11 1 1
11 16751 1 1 50 ARG HH12 H 15.330 -0.220 -10.823 1.00 . A A . 50 ARG HH12 1 1
11 16752 1 1 50 ARG HH21 H 16.783 2.796 -11.814 1.00 . A A . 50 ARG HH21 1 1
11 16753 1 1 50 ARG HH22 H 16.793 1.075 -12.003 1.00 . A A . 50 ARG HH22 1 1
11 16754 1 1 50 ARG N N 9.812 2.799 -10.970 1.00 . A A . 50 ARG N 1 1
11 16755 1 1 50 ARG NE N 14.936 2.894 -10.125 1.00 . A A . 50 ARG NE 1 1
11 16756 1 1 50 ARG NH1 N 14.947 0.597 -10.389 1.00 . A A . 50 ARG NH1 1 1
11 16757 1 1 50 ARG NH2 N 16.417 1.897 -11.575 1.00 . A A . 50 ARG NH2 1 1
11 16758 1 1 50 ARG O O 11.739 0.786 -9.132 1.00 . A A . 50 ARG O 1 1
11 16759 1 1 51 MET C C 11.049 -1.853 -8.855 1.00 . A A . 51 MET C 1 1
11 16760 1 1 51 MET CA C 9.729 -1.135 -9.120 1.00 . A A . 51 MET CA 1 1
11 16761 1 1 51 MET CB C 8.679 -2.138 -9.598 1.00 . A A . 51 MET CB 1 1
11 16762 1 1 51 MET CE C 6.748 -0.511 -7.597 1.00 . A A . 51 MET CE 1 1
11 16763 1 1 51 MET CG C 7.956 -2.848 -8.465 1.00 . A A . 51 MET CG 1 1
11 16764 1 1 51 MET H H 9.249 0.009 -10.834 1.00 . A A . 51 MET H 1 1
11 16765 1 1 51 MET HA H 9.390 -0.686 -8.199 1.00 . A A . 51 MET HA 1 1
11 16766 1 1 51 MET HB2 H 7.946 -1.616 -10.195 1.00 . A A . 51 MET HB2 1 1
11 16767 1 1 51 MET HB3 H 9.164 -2.884 -10.211 1.00 . A A . 51 MET HB3 1 1
11 16768 1 1 51 MET HE1 H 5.867 0.114 -7.611 1.00 . A A . 51 MET HE1 1 1
11 16769 1 1 51 MET HE2 H 7.495 -0.094 -8.257 1.00 . A A . 51 MET HE2 1 1
11 16770 1 1 51 MET HE3 H 7.142 -0.557 -6.592 1.00 . A A . 51 MET HE3 1 1
11 16771 1 1 51 MET HG2 H 7.846 -3.891 -8.724 1.00 . A A . 51 MET HG2 1 1
11 16772 1 1 51 MET HG3 H 8.549 -2.762 -7.567 1.00 . A A . 51 MET HG3 1 1
11 16773 1 1 51 MET N N 9.894 -0.066 -10.100 1.00 . A A . 51 MET N 1 1
11 16774 1 1 51 MET O O 11.582 -2.540 -9.726 1.00 . A A . 51 MET O 1 1
11 16775 1 1 51 MET SD S 6.320 -2.160 -8.146 1.00 . A A . 51 MET SD 1 1
11 16776 1 1 52 ILE C C 12.646 -3.845 -7.168 1.00 . A A . 52 ILE C 1 1
11 16777 1 1 52 ILE CA C 12.821 -2.334 -7.259 1.00 . A A . 52 ILE CA 1 1
11 16778 1 1 52 ILE CB C 13.369 -1.812 -5.907 1.00 . A A . 52 ILE CB 1 1
11 16779 1 1 52 ILE CD1 C 12.709 -1.023 -3.577 1.00 . A A . 52 ILE CD1 1 1
11 16780 1 1 52 ILE CG1 C 12.236 -1.377 -4.971 1.00 . A A . 52 ILE CG1 1 1
11 16781 1 1 52 ILE CG2 C 14.335 -0.661 -6.137 1.00 . A A . 52 ILE CG2 1 1
11 16782 1 1 52 ILE H H 11.089 -1.141 -6.992 1.00 . A A . 52 ILE H 1 1
11 16783 1 1 52 ILE HA H 13.550 -2.115 -8.027 1.00 . A A . 52 ILE HA 1 1
11 16784 1 1 52 ILE HB H 13.917 -2.617 -5.439 1.00 . A A . 52 ILE HB 1 1
11 16785 1 1 52 ILE HD11 H 13.148 -1.895 -3.114 1.00 . A A . 52 ILE HD11 1 1
11 16786 1 1 52 ILE HD12 H 11.870 -0.686 -2.986 1.00 . A A . 52 ILE HD12 1 1
11 16787 1 1 52 ILE HD13 H 13.448 -0.237 -3.636 1.00 . A A . 52 ILE HD13 1 1
11 16788 1 1 52 ILE HG12 H 11.751 -0.505 -5.382 1.00 . A A . 52 ILE HG12 1 1
11 16789 1 1 52 ILE HG13 H 11.518 -2.180 -4.885 1.00 . A A . 52 ILE HG13 1 1
11 16790 1 1 52 ILE HG21 H 13.838 0.120 -6.693 1.00 . A A . 52 ILE HG21 1 1
11 16791 1 1 52 ILE HG22 H 15.188 -1.015 -6.697 1.00 . A A . 52 ILE HG22 1 1
11 16792 1 1 52 ILE HG23 H 14.665 -0.273 -5.186 1.00 . A A . 52 ILE HG23 1 1
11 16793 1 1 52 ILE N N 11.566 -1.693 -7.643 1.00 . A A . 52 ILE N 1 1
11 16794 1 1 52 ILE O O 11.529 -4.338 -7.022 1.00 . A A . 52 ILE O 1 1
11 16795 1 1 53 PRO C C 13.094 -6.534 -5.836 1.00 . A A . 53 PRO C 1 1
11 16796 1 1 53 PRO CA C 13.704 -6.067 -7.150 1.00 . A A . 53 PRO CA 1 1
11 16797 1 1 53 PRO CB C 15.172 -6.495 -7.245 1.00 . A A . 53 PRO CB 1 1
11 16798 1 1 53 PRO CD C 15.128 -4.112 -7.396 1.00 . A A . 53 PRO CD 1 1
11 16799 1 1 53 PRO CG C 15.959 -5.270 -6.923 1.00 . A A . 53 PRO CG 1 1
11 16800 1 1 53 PRO HA H 13.147 -6.492 -7.973 1.00 . A A . 53 PRO HA 1 1
11 16801 1 1 53 PRO HB2 H 15.365 -7.285 -6.534 1.00 . A A . 53 PRO HB2 1 1
11 16802 1 1 53 PRO HB3 H 15.383 -6.845 -8.245 1.00 . A A . 53 PRO HB3 1 1
11 16803 1 1 53 PRO HD2 H 15.302 -3.243 -6.777 1.00 . A A . 53 PRO HD2 1 1
11 16804 1 1 53 PRO HD3 H 15.343 -3.890 -8.429 1.00 . A A . 53 PRO HD3 1 1
11 16805 1 1 53 PRO HG2 H 16.120 -5.206 -5.856 1.00 . A A . 53 PRO HG2 1 1
11 16806 1 1 53 PRO HG3 H 16.903 -5.292 -7.445 1.00 . A A . 53 PRO HG3 1 1
11 16807 1 1 53 PRO N N 13.752 -4.605 -7.239 1.00 . A A . 53 PRO N 1 1
11 16808 1 1 53 PRO O O 12.715 -7.694 -5.699 1.00 . A A . 53 PRO O 1 1
11 16809 1 1 54 GLY C C 10.941 -6.164 -3.639 1.00 . A A . 54 GLY C 1 1
11 16810 1 1 54 GLY CA C 12.440 -5.963 -3.582 1.00 . A A . 54 GLY CA 1 1
11 16811 1 1 54 GLY H H 13.326 -4.716 -5.033 1.00 . A A . 54 GLY H 1 1
11 16812 1 1 54 GLY HA2 H 12.904 -6.870 -3.221 1.00 . A A . 54 GLY HA2 1 1
11 16813 1 1 54 GLY HA3 H 12.656 -5.163 -2.891 1.00 . A A . 54 GLY HA3 1 1
11 16814 1 1 54 GLY N N 13.006 -5.626 -4.870 1.00 . A A . 54 GLY N 1 1
11 16815 1 1 54 GLY O O 10.438 -7.250 -3.337 1.00 . A A . 54 GLY O 1 1
11 16816 1 1 55 PHE C C 8.364 -6.052 -5.305 1.00 . A A . 55 PHE C 1 1
11 16817 1 1 55 PHE CA C 8.777 -5.190 -4.122 1.00 . A A . 55 PHE CA 1 1
11 16818 1 1 55 PHE CB C 8.165 -3.792 -4.266 1.00 . A A . 55 PHE CB 1 1
11 16819 1 1 55 PHE CD1 C 7.378 -3.278 -1.929 1.00 . A A . 55 PHE CD1 1 1
11 16820 1 1 55 PHE CD2 C 9.010 -1.852 -2.921 1.00 . A A . 55 PHE CD2 1 1
11 16821 1 1 55 PHE CE1 C 7.387 -2.507 -0.791 1.00 . A A . 55 PHE CE1 1 1
11 16822 1 1 55 PHE CE2 C 9.026 -1.075 -1.780 1.00 . A A . 55 PHE CE2 1 1
11 16823 1 1 55 PHE CG C 8.188 -2.962 -3.011 1.00 . A A . 55 PHE CG 1 1
11 16824 1 1 55 PHE CZ C 8.211 -1.402 -0.714 1.00 . A A . 55 PHE CZ 1 1
11 16825 1 1 55 PHE H H 10.674 -4.281 -4.261 1.00 . A A . 55 PHE H 1 1
11 16826 1 1 55 PHE HA H 8.419 -5.648 -3.216 1.00 . A A . 55 PHE HA 1 1
11 16827 1 1 55 PHE HB2 H 8.707 -3.250 -5.024 1.00 . A A . 55 PHE HB2 1 1
11 16828 1 1 55 PHE HB3 H 7.135 -3.895 -4.576 1.00 . A A . 55 PHE HB3 1 1
11 16829 1 1 55 PHE HD1 H 6.725 -4.133 -1.981 1.00 . A A . 55 PHE HD1 1 1
11 16830 1 1 55 PHE HD2 H 9.645 -1.595 -3.754 1.00 . A A . 55 PHE HD2 1 1
11 16831 1 1 55 PHE HE1 H 6.750 -2.770 0.039 1.00 . A A . 55 PHE HE1 1 1
11 16832 1 1 55 PHE HE2 H 9.670 -0.211 -1.722 1.00 . A A . 55 PHE HE2 1 1
11 16833 1 1 55 PHE HZ H 8.218 -0.796 0.176 1.00 . A A . 55 PHE HZ 1 1
11 16834 1 1 55 PHE N N 10.221 -5.115 -4.027 1.00 . A A . 55 PHE N 1 1
11 16835 1 1 55 PHE O O 7.464 -6.885 -5.199 1.00 . A A . 55 PHE O 1 1
11 16836 1 1 56 GLU C C 8.833 -8.110 -7.378 1.00 . A A . 56 GLU C 1 1
11 16837 1 1 56 GLU CA C 8.750 -6.608 -7.643 1.00 . A A . 56 GLU CA 1 1
11 16838 1 1 56 GLU CB C 9.727 -6.216 -8.753 1.00 . A A . 56 GLU CB 1 1
11 16839 1 1 56 GLU CD C 10.025 -6.190 -11.261 1.00 . A A . 56 GLU CD 1 1
11 16840 1 1 56 GLU CG C 9.061 -6.017 -10.104 1.00 . A A . 56 GLU CG 1 1
11 16841 1 1 56 GLU H H 9.745 -5.174 -6.450 1.00 . A A . 56 GLU H 1 1
11 16842 1 1 56 GLU HA H 7.746 -6.367 -7.956 1.00 . A A . 56 GLU HA 1 1
11 16843 1 1 56 GLU HB2 H 10.212 -5.292 -8.478 1.00 . A A . 56 GLU HB2 1 1
11 16844 1 1 56 GLU HB3 H 10.473 -6.988 -8.853 1.00 . A A . 56 GLU HB3 1 1
11 16845 1 1 56 GLU HG2 H 8.263 -6.736 -10.208 1.00 . A A . 56 GLU HG2 1 1
11 16846 1 1 56 GLU HG3 H 8.653 -5.019 -10.144 1.00 . A A . 56 GLU HG3 1 1
11 16847 1 1 56 GLU N N 9.035 -5.850 -6.433 1.00 . A A . 56 GLU N 1 1
11 16848 1 1 56 GLU O O 8.260 -8.911 -8.116 1.00 . A A . 56 GLU O 1 1
11 16849 1 1 56 GLU OE1 O 10.907 -7.072 -11.173 1.00 . A A . 56 GLU OE1 1 1
11 16850 1 1 56 GLU OE2 O 9.898 -5.448 -12.256 1.00 . A A . 56 GLU OE2 1 1
11 16851 1 1 57 ASP C C 8.471 -10.410 -5.222 1.00 . A A . 57 ASP C 1 1
11 16852 1 1 57 ASP CA C 9.699 -9.894 -5.966 1.00 . A A . 57 ASP CA 1 1
11 16853 1 1 57 ASP CB C 10.955 -10.105 -5.114 1.00 . A A . 57 ASP CB 1 1
11 16854 1 1 57 ASP CG C 11.571 -11.474 -5.321 1.00 . A A . 57 ASP CG 1 1
11 16855 1 1 57 ASP H H 9.986 -7.808 -5.767 1.00 . A A . 57 ASP H 1 1
11 16856 1 1 57 ASP HA H 9.806 -10.452 -6.885 1.00 . A A . 57 ASP HA 1 1
11 16857 1 1 57 ASP HB2 H 11.686 -9.361 -5.376 1.00 . A A . 57 ASP HB2 1 1
11 16858 1 1 57 ASP HB3 H 10.699 -9.999 -4.072 1.00 . A A . 57 ASP HB3 1 1
11 16859 1 1 57 ASP N N 9.548 -8.488 -6.319 1.00 . A A . 57 ASP N 1 1
11 16860 1 1 57 ASP O O 7.663 -11.143 -5.788 1.00 . A A . 57 ASP O 1 1
11 16861 1 1 57 ASP OD1 O 11.766 -11.867 -6.490 1.00 . A A . 57 ASP OD1 1 1
11 16862 1 1 57 ASP OD2 O 11.862 -12.152 -4.313 1.00 . A A . 57 ASP OD2 1 1
11 16863 1 1 58 GLY C C 5.901 -9.977 -3.662 1.00 . A A . 58 GLY C 1 1
11 16864 1 1 58 GLY CA C 7.218 -10.513 -3.158 1.00 . A A . 58 GLY CA 1 1
11 16865 1 1 58 GLY H H 9.025 -9.478 -3.529 1.00 . A A . 58 GLY H 1 1
11 16866 1 1 58 GLY HA2 H 7.192 -11.592 -3.193 1.00 . A A . 58 GLY HA2 1 1
11 16867 1 1 58 GLY HA3 H 7.356 -10.200 -2.134 1.00 . A A . 58 GLY HA3 1 1
11 16868 1 1 58 GLY N N 8.344 -10.046 -3.947 1.00 . A A . 58 GLY N 1 1
11 16869 1 1 58 GLY O O 4.967 -10.735 -3.920 1.00 . A A . 58 GLY O 1 1
11 16870 1 1 59 ILE C C 4.554 -8.041 -5.790 1.00 . A A . 59 ILE C 1 1
11 16871 1 1 59 ILE CA C 4.637 -7.994 -4.277 1.00 . A A . 59 ILE CA 1 1
11 16872 1 1 59 ILE CB C 4.628 -6.541 -3.784 1.00 . A A . 59 ILE CB 1 1
11 16873 1 1 59 ILE CD1 C 6.533 -6.488 -2.102 1.00 . A A . 59 ILE CD1 1 1
11 16874 1 1 59 ILE CG1 C 5.041 -6.491 -2.312 1.00 . A A . 59 ILE CG1 1 1
11 16875 1 1 59 ILE CG2 C 3.260 -5.917 -3.980 1.00 . A A . 59 ILE CG2 1 1
11 16876 1 1 59 ILE H H 6.596 -8.114 -3.577 1.00 . A A . 59 ILE H 1 1
11 16877 1 1 59 ILE HA H 3.770 -8.513 -3.877 1.00 . A A . 59 ILE HA 1 1
11 16878 1 1 59 ILE HB H 5.348 -5.979 -4.367 1.00 . A A . 59 ILE HB 1 1
11 16879 1 1 59 ILE HD11 H 6.844 -7.435 -1.693 1.00 . A A . 59 ILE HD11 1 1
11 16880 1 1 59 ILE HD12 H 6.802 -5.697 -1.422 1.00 . A A . 59 ILE HD12 1 1
11 16881 1 1 59 ILE HD13 H 7.018 -6.330 -3.047 1.00 . A A . 59 ILE HD13 1 1
11 16882 1 1 59 ILE HG12 H 4.654 -5.601 -1.875 1.00 . A A . 59 ILE HG12 1 1
11 16883 1 1 59 ILE HG13 H 4.633 -7.345 -1.799 1.00 . A A . 59 ILE HG13 1 1
11 16884 1 1 59 ILE HG21 H 2.557 -6.676 -4.292 1.00 . A A . 59 ILE HG21 1 1
11 16885 1 1 59 ILE HG22 H 3.322 -5.150 -4.737 1.00 . A A . 59 ILE HG22 1 1
11 16886 1 1 59 ILE HG23 H 2.927 -5.478 -3.051 1.00 . A A . 59 ILE HG23 1 1
11 16887 1 1 59 ILE N N 5.830 -8.663 -3.803 1.00 . A A . 59 ILE N 1 1
11 16888 1 1 59 ILE O O 4.095 -7.101 -6.443 1.00 . A A . 59 ILE O 1 1
11 16889 1 1 60 LYS C C 3.406 -9.066 -8.128 1.00 . A A . 60 LYS C 1 1
11 16890 1 1 60 LYS CA C 4.840 -9.422 -7.745 1.00 . A A . 60 LYS CA 1 1
11 16891 1 1 60 LYS CB C 5.172 -10.873 -8.122 1.00 . A A . 60 LYS CB 1 1
11 16892 1 1 60 LYS CD C 5.614 -13.077 -7.006 1.00 . A A . 60 LYS CD 1 1
11 16893 1 1 60 LYS CE C 5.625 -13.953 -8.248 1.00 . A A . 60 LYS CE 1 1
11 16894 1 1 60 LYS CG C 4.641 -11.917 -7.151 1.00 . A A . 60 LYS CG 1 1
11 16895 1 1 60 LYS H H 5.221 -9.866 -5.669 1.00 . A A . 60 LYS H 1 1
11 16896 1 1 60 LYS HA H 5.519 -8.745 -8.246 1.00 . A A . 60 LYS HA 1 1
11 16897 1 1 60 LYS HB2 H 4.754 -11.080 -9.097 1.00 . A A . 60 LYS HB2 1 1
11 16898 1 1 60 LYS HB3 H 6.245 -10.978 -8.178 1.00 . A A . 60 LYS HB3 1 1
11 16899 1 1 60 LYS HD2 H 6.606 -12.686 -6.849 1.00 . A A . 60 LYS HD2 1 1
11 16900 1 1 60 LYS HD3 H 5.323 -13.675 -6.156 1.00 . A A . 60 LYS HD3 1 1
11 16901 1 1 60 LYS HE2 H 5.820 -14.973 -7.953 1.00 . A A . 60 LYS HE2 1 1
11 16902 1 1 60 LYS HE3 H 4.656 -13.895 -8.723 1.00 . A A . 60 LYS HE3 1 1
11 16903 1 1 60 LYS HG2 H 4.495 -11.463 -6.185 1.00 . A A . 60 LYS HG2 1 1
11 16904 1 1 60 LYS HG3 H 3.701 -12.294 -7.522 1.00 . A A . 60 LYS HG3 1 1
11 16905 1 1 60 LYS HZ1 H 6.600 -14.087 -10.092 1.00 . A A . 60 LYS HZ1 1 1
11 16906 1 1 60 LYS HZ2 H 7.616 -13.657 -8.811 1.00 . A A . 60 LYS HZ2 1 1
11 16907 1 1 60 LYS HZ3 H 6.544 -12.519 -9.458 1.00 . A A . 60 LYS HZ3 1 1
11 16908 1 1 60 LYS N N 4.939 -9.191 -6.317 1.00 . A A . 60 LYS N 1 1
11 16909 1 1 60 LYS NZ N 6.669 -13.524 -9.220 1.00 . A A . 60 LYS NZ 1 1
11 16910 1 1 60 LYS O O 3.152 -8.306 -9.061 1.00 . A A . 60 LYS O 1 1
11 16911 1 1 61 GLY C C 0.440 -10.718 -8.139 1.00 . A A . 61 GLY C 1 1
11 16912 1 1 61 GLY CA C 1.069 -9.467 -7.588 1.00 . A A . 61 GLY CA 1 1
11 16913 1 1 61 GLY H H 2.790 -10.301 -6.708 1.00 . A A . 61 GLY H 1 1
11 16914 1 1 61 GLY HA2 H 0.601 -9.217 -6.646 1.00 . A A . 61 GLY HA2 1 1
11 16915 1 1 61 GLY HA3 H 0.921 -8.656 -8.284 1.00 . A A . 61 GLY HA3 1 1
11 16916 1 1 61 GLY N N 2.484 -9.662 -7.376 1.00 . A A . 61 GLY N 1 1
11 16917 1 1 61 GLY O O -0.313 -10.686 -9.111 1.00 . A A . 61 GLY O 1 1
11 16918 1 1 62 HIS C C -0.462 -13.881 -6.821 1.00 . A A . 62 HIS C 1 1
11 16919 1 1 62 HIS CA C 0.261 -13.134 -7.941 1.00 . A A . 62 HIS CA 1 1
11 16920 1 1 62 HIS CB C 1.405 -13.997 -8.487 1.00 . A A . 62 HIS CB 1 1
11 16921 1 1 62 HIS CD2 C 2.606 -14.090 -6.182 1.00 . A A . 62 HIS CD2 1 1
11 16922 1 1 62 HIS CE1 C 3.777 -15.915 -6.507 1.00 . A A . 62 HIS CE1 1 1
11 16923 1 1 62 HIS CG C 2.322 -14.538 -7.430 1.00 . A A . 62 HIS CG 1 1
11 16924 1 1 62 HIS H H 1.397 -11.776 -6.739 1.00 . A A . 62 HIS H 1 1
11 16925 1 1 62 HIS HA H -0.441 -12.955 -8.739 1.00 . A A . 62 HIS HA 1 1
11 16926 1 1 62 HIS HB2 H 0.987 -14.836 -9.021 1.00 . A A . 62 HIS HB2 1 1
11 16927 1 1 62 HIS HB3 H 1.998 -13.403 -9.169 1.00 . A A . 62 HIS HB3 1 1
11 16928 1 1 62 HIS HD2 H 2.200 -13.208 -5.710 1.00 . A A . 62 HIS HD2 1 1
11 16929 1 1 62 HIS HE1 H 4.456 -16.741 -6.355 1.00 . A A . 62 HIS HE1 1 1
11 16930 1 1 62 HIS HE2 H 3.976 -14.837 -4.778 1.00 . A A . 62 HIS HE2 1 1
11 16931 1 1 62 HIS N N 0.774 -11.834 -7.508 1.00 . A A . 62 HIS N 1 1
11 16932 1 1 62 HIS ND1 N 3.073 -15.681 -7.600 1.00 . A A . 62 HIS ND1 1 1
11 16933 1 1 62 HIS NE2 N 3.512 -14.963 -5.631 1.00 . A A . 62 HIS NE2 1 1
11 16934 1 1 62 HIS O O -1.181 -14.846 -7.081 1.00 . A A . 62 HIS O 1 1
11 16935 1 1 63 LYS C C -1.825 -13.142 -3.690 1.00 . A A . 63 LYS C 1 1
11 16936 1 1 63 LYS CA C -0.916 -14.104 -4.449 1.00 . A A . 63 LYS CA 1 1
11 16937 1 1 63 LYS CB C 0.134 -14.680 -3.498 1.00 . A A . 63 LYS CB 1 1
11 16938 1 1 63 LYS CD C -0.317 -17.126 -3.794 1.00 . A A . 63 LYS CD 1 1
11 16939 1 1 63 LYS CE C 0.049 -18.340 -4.634 1.00 . A A . 63 LYS CE 1 1
11 16940 1 1 63 LYS CG C 0.703 -16.011 -3.952 1.00 . A A . 63 LYS CG 1 1
11 16941 1 1 63 LYS H H 0.311 -12.681 -5.424 1.00 . A A . 63 LYS H 1 1
11 16942 1 1 63 LYS HA H -1.516 -14.914 -4.835 1.00 . A A . 63 LYS HA 1 1
11 16943 1 1 63 LYS HB2 H 0.946 -13.976 -3.405 1.00 . A A . 63 LYS HB2 1 1
11 16944 1 1 63 LYS HB3 H -0.320 -14.823 -2.530 1.00 . A A . 63 LYS HB3 1 1
11 16945 1 1 63 LYS HD2 H -0.358 -17.419 -2.756 1.00 . A A . 63 LYS HD2 1 1
11 16946 1 1 63 LYS HD3 H -1.285 -16.762 -4.106 1.00 . A A . 63 LYS HD3 1 1
11 16947 1 1 63 LYS HE2 H 0.938 -18.114 -5.204 1.00 . A A . 63 LYS HE2 1 1
11 16948 1 1 63 LYS HE3 H 0.246 -19.171 -3.973 1.00 . A A . 63 LYS HE3 1 1
11 16949 1 1 63 LYS HG2 H 0.986 -15.937 -4.991 1.00 . A A . 63 LYS HG2 1 1
11 16950 1 1 63 LYS HG3 H 1.573 -16.243 -3.354 1.00 . A A . 63 LYS HG3 1 1
11 16951 1 1 63 LYS HZ1 H -1.131 -19.750 -5.624 1.00 . A A . 63 LYS HZ1 1 1
11 16952 1 1 63 LYS HZ2 H -0.843 -18.347 -6.522 1.00 . A A . 63 LYS HZ2 1 1
11 16953 1 1 63 LYS HZ3 H -1.949 -18.319 -5.243 1.00 . A A . 63 LYS HZ3 1 1
11 16954 1 1 63 LYS N N -0.272 -13.449 -5.581 1.00 . A A . 63 LYS N 1 1
11 16955 1 1 63 LYS NZ N -1.045 -18.715 -5.571 1.00 . A A . 63 LYS NZ 1 1
11 16956 1 1 63 LYS O O -1.428 -12.566 -2.678 1.00 . A A . 63 LYS O 1 1
11 16957 1 1 64 ALA C C -4.288 -12.615 -2.073 1.00 . A A . 64 ALA C 1 1
11 16958 1 1 64 ALA CA C -4.030 -12.144 -3.506 1.00 . A A . 64 ALA CA 1 1
11 16959 1 1 64 ALA CB C -5.328 -12.114 -4.298 1.00 . A A . 64 ALA CB 1 1
11 16960 1 1 64 ALA H H -3.331 -13.519 -4.948 1.00 . A A . 64 ALA H 1 1
11 16961 1 1 64 ALA HA H -3.625 -11.147 -3.479 1.00 . A A . 64 ALA HA 1 1
11 16962 1 1 64 ALA HB1 H -5.930 -11.279 -3.973 1.00 . A A . 64 ALA HB1 1 1
11 16963 1 1 64 ALA HB2 H -5.870 -13.034 -4.135 1.00 . A A . 64 ALA HB2 1 1
11 16964 1 1 64 ALA HB3 H -5.105 -12.009 -5.349 1.00 . A A . 64 ALA HB3 1 1
11 16965 1 1 64 ALA N N -3.057 -13.001 -4.163 1.00 . A A . 64 ALA N 1 1
11 16966 1 1 64 ALA O O -5.105 -13.507 -1.845 1.00 . A A . 64 ALA O 1 1
11 16967 1 1 65 GLY C C -2.617 -13.236 0.810 1.00 . A A . 65 GLY C 1 1
11 16968 1 1 65 GLY CA C -3.771 -12.401 0.283 1.00 . A A . 65 GLY CA 1 1
11 16969 1 1 65 GLY H H -2.955 -11.312 -1.343 1.00 . A A . 65 GLY H 1 1
11 16970 1 1 65 GLY HA2 H -3.860 -11.508 0.883 1.00 . A A . 65 GLY HA2 1 1
11 16971 1 1 65 GLY HA3 H -4.683 -12.971 0.371 1.00 . A A . 65 GLY HA3 1 1
11 16972 1 1 65 GLY N N -3.591 -12.017 -1.110 1.00 . A A . 65 GLY N 1 1
11 16973 1 1 65 GLY O O -2.821 -14.165 1.591 1.00 . A A . 65 GLY O 1 1
11 16974 1 1 66 GLU C C 0.523 -12.926 1.916 1.00 . A A . 66 GLU C 1 1
11 16975 1 1 66 GLU CA C -0.210 -13.637 0.785 1.00 . A A . 66 GLU CA 1 1
11 16976 1 1 66 GLU CB C 0.736 -13.791 -0.406 1.00 . A A . 66 GLU CB 1 1
11 16977 1 1 66 GLU CD C 0.507 -16.298 -0.661 1.00 . A A . 66 GLU CD 1 1
11 16978 1 1 66 GLU CG C 1.453 -15.131 -0.457 1.00 . A A . 66 GLU CG 1 1
11 16979 1 1 66 GLU H H -1.315 -12.164 -0.262 1.00 . A A . 66 GLU H 1 1
11 16980 1 1 66 GLU HA H -0.511 -14.616 1.123 1.00 . A A . 66 GLU HA 1 1
11 16981 1 1 66 GLU HB2 H 0.170 -13.671 -1.312 1.00 . A A . 66 GLU HB2 1 1
11 16982 1 1 66 GLU HB3 H 1.484 -13.011 -0.358 1.00 . A A . 66 GLU HB3 1 1
11 16983 1 1 66 GLU HG2 H 2.157 -15.115 -1.276 1.00 . A A . 66 GLU HG2 1 1
11 16984 1 1 66 GLU HG3 H 1.986 -15.276 0.470 1.00 . A A . 66 GLU HG3 1 1
11 16985 1 1 66 GLU N N -1.407 -12.909 0.369 1.00 . A A . 66 GLU N 1 1
11 16986 1 1 66 GLU O O 0.246 -11.768 2.219 1.00 . A A . 66 GLU O 1 1
11 16987 1 1 66 GLU OE1 O -0.718 -16.106 -0.511 1.00 . A A . 66 GLU OE1 1 1
11 16988 1 1 66 GLU OE2 O 0.992 -17.408 -0.970 1.00 . A A . 66 GLU OE2 1 1
11 16989 1 1 67 GLU C C 3.764 -13.464 3.348 1.00 . A A . 67 GLU C 1 1
11 16990 1 1 67 GLU CA C 2.300 -13.092 3.589 1.00 . A A . 67 GLU CA 1 1
11 16991 1 1 67 GLU CB C 1.826 -13.611 4.950 1.00 . A A . 67 GLU CB 1 1
11 16992 1 1 67 GLU CD C 1.357 -15.604 6.431 1.00 . A A . 67 GLU CD 1 1
11 16993 1 1 67 GLU CG C 1.862 -15.125 5.084 1.00 . A A . 67 GLU CG 1 1
11 16994 1 1 67 GLU H H 1.652 -14.545 2.200 1.00 . A A . 67 GLU H 1 1
11 16995 1 1 67 GLU HA H 2.208 -12.018 3.567 1.00 . A A . 67 GLU HA 1 1
11 16996 1 1 67 GLU HB2 H 2.455 -13.190 5.721 1.00 . A A . 67 GLU HB2 1 1
11 16997 1 1 67 GLU HB3 H 0.810 -13.283 5.112 1.00 . A A . 67 GLU HB3 1 1
11 16998 1 1 67 GLU HG2 H 1.245 -15.558 4.310 1.00 . A A . 67 GLU HG2 1 1
11 16999 1 1 67 GLU HG3 H 2.880 -15.462 4.960 1.00 . A A . 67 GLU HG3 1 1
11 17000 1 1 67 GLU N N 1.478 -13.633 2.511 1.00 . A A . 67 GLU N 1 1
11 17001 1 1 67 GLU O O 4.149 -14.623 3.493 1.00 . A A . 67 GLU O 1 1
11 17002 1 1 67 GLU OE1 O 0.284 -15.133 6.864 1.00 . A A . 67 GLU OE1 1 1
11 17003 1 1 67 GLU OE2 O 2.036 -16.447 7.054 1.00 . A A . 67 GLU OE2 1 1
11 17004 1 1 68 PHE C C 6.863 -11.593 3.137 1.00 . A A . 68 PHE C 1 1
11 17005 1 1 68 PHE CA C 5.977 -12.732 2.645 1.00 . A A . 68 PHE CA 1 1
11 17006 1 1 68 PHE CB C 6.158 -12.912 1.145 1.00 . A A . 68 PHE CB 1 1
11 17007 1 1 68 PHE CD1 C 6.213 -10.605 0.206 1.00 . A A . 68 PHE CD1 1 1
11 17008 1 1 68 PHE CD2 C 4.272 -11.932 -0.162 1.00 . A A . 68 PHE CD2 1 1
11 17009 1 1 68 PHE CE1 C 5.636 -9.562 -0.490 1.00 . A A . 68 PHE CE1 1 1
11 17010 1 1 68 PHE CE2 C 3.687 -10.896 -0.854 1.00 . A A . 68 PHE CE2 1 1
11 17011 1 1 68 PHE CG C 5.538 -11.797 0.373 1.00 . A A . 68 PHE CG 1 1
11 17012 1 1 68 PHE CZ C 4.368 -9.709 -1.021 1.00 . A A . 68 PHE CZ 1 1
11 17013 1 1 68 PHE H H 4.201 -11.578 2.814 1.00 . A A . 68 PHE H 1 1
11 17014 1 1 68 PHE HA H 6.268 -13.645 3.144 1.00 . A A . 68 PHE HA 1 1
11 17015 1 1 68 PHE HB2 H 7.212 -12.941 0.911 1.00 . A A . 68 PHE HB2 1 1
11 17016 1 1 68 PHE HB3 H 5.693 -13.835 0.835 1.00 . A A . 68 PHE HB3 1 1
11 17017 1 1 68 PHE HD1 H 7.206 -10.494 0.625 1.00 . A A . 68 PHE HD1 1 1
11 17018 1 1 68 PHE HD2 H 3.738 -12.862 -0.032 1.00 . A A . 68 PHE HD2 1 1
11 17019 1 1 68 PHE HE1 H 6.170 -8.633 -0.615 1.00 . A A . 68 PHE HE1 1 1
11 17020 1 1 68 PHE HE2 H 2.700 -11.016 -1.264 1.00 . A A . 68 PHE HE2 1 1
11 17021 1 1 68 PHE HZ H 3.909 -8.899 -1.563 1.00 . A A . 68 PHE HZ 1 1
11 17022 1 1 68 PHE N N 4.568 -12.486 2.944 1.00 . A A . 68 PHE N 1 1
11 17023 1 1 68 PHE O O 6.377 -10.521 3.488 1.00 . A A . 68 PHE O 1 1
11 17024 1 1 69 THR C C 10.181 -10.587 2.532 1.00 . A A . 69 THR C 1 1
11 17025 1 1 69 THR CA C 9.122 -10.827 3.599 1.00 . A A . 69 THR CA 1 1
11 17026 1 1 69 THR CB C 9.785 -11.267 4.906 1.00 . A A . 69 THR CB 1 1
11 17027 1 1 69 THR CG2 C 10.573 -10.167 5.584 1.00 . A A . 69 THR CG2 1 1
11 17028 1 1 69 THR H H 8.497 -12.700 2.851 1.00 . A A . 69 THR H 1 1
11 17029 1 1 69 THR HA H 8.584 -9.911 3.766 1.00 . A A . 69 THR HA 1 1
11 17030 1 1 69 THR HB H 10.467 -12.079 4.695 1.00 . A A . 69 THR HB 1 1
11 17031 1 1 69 THR HG1 H 8.356 -12.488 5.457 1.00 . A A . 69 THR HG1 1 1
11 17032 1 1 69 THR HG21 H 11.590 -10.179 5.222 1.00 . A A . 69 THR HG21 1 1
11 17033 1 1 69 THR HG22 H 10.566 -10.327 6.652 1.00 . A A . 69 THR HG22 1 1
11 17034 1 1 69 THR HG23 H 10.122 -9.215 5.359 1.00 . A A . 69 THR HG23 1 1
11 17035 1 1 69 THR N N 8.166 -11.833 3.157 1.00 . A A . 69 THR N 1 1
11 17036 1 1 69 THR O O 10.844 -11.525 2.090 1.00 . A A . 69 THR O 1 1
11 17037 1 1 69 THR OG1 O 8.816 -11.731 5.829 1.00 . A A . 69 THR OG1 1 1
11 17038 1 1 70 ILE C C 12.151 -7.801 1.504 1.00 . A A . 70 ILE C 1 1
11 17039 1 1 70 ILE CA C 11.336 -9.011 1.097 1.00 . A A . 70 ILE CA 1 1
11 17040 1 1 70 ILE CB C 10.689 -8.750 -0.284 1.00 . A A . 70 ILE CB 1 1
11 17041 1 1 70 ILE CD1 C 8.646 -7.511 0.606 1.00 . A A . 70 ILE CD1 1 1
11 17042 1 1 70 ILE CG1 C 9.874 -7.452 -0.274 1.00 . A A . 70 ILE CG1 1 1
11 17043 1 1 70 ILE CG2 C 9.814 -9.924 -0.699 1.00 . A A . 70 ILE CG2 1 1
11 17044 1 1 70 ILE H H 9.795 -8.602 2.499 1.00 . A A . 70 ILE H 1 1
11 17045 1 1 70 ILE HA H 11.999 -9.858 1.002 1.00 . A A . 70 ILE HA 1 1
11 17046 1 1 70 ILE HB H 11.483 -8.657 -1.011 1.00 . A A . 70 ILE HB 1 1
11 17047 1 1 70 ILE HD11 H 7.780 -7.203 0.039 1.00 . A A . 70 ILE HD11 1 1
11 17048 1 1 70 ILE HD12 H 8.781 -6.848 1.449 1.00 . A A . 70 ILE HD12 1 1
11 17049 1 1 70 ILE HD13 H 8.504 -8.520 0.960 1.00 . A A . 70 ILE HD13 1 1
11 17050 1 1 70 ILE HG12 H 10.497 -6.644 0.081 1.00 . A A . 70 ILE HG12 1 1
11 17051 1 1 70 ILE HG13 H 9.550 -7.230 -1.281 1.00 . A A . 70 ILE HG13 1 1
11 17052 1 1 70 ILE HG21 H 10.313 -10.490 -1.471 1.00 . A A . 70 ILE HG21 1 1
11 17053 1 1 70 ILE HG22 H 8.872 -9.555 -1.075 1.00 . A A . 70 ILE HG22 1 1
11 17054 1 1 70 ILE HG23 H 9.635 -10.561 0.154 1.00 . A A . 70 ILE HG23 1 1
11 17055 1 1 70 ILE N N 10.345 -9.331 2.113 1.00 . A A . 70 ILE N 1 1
11 17056 1 1 70 ILE O O 11.775 -7.060 2.413 1.00 . A A . 70 ILE O 1 1
11 17057 1 1 71 ASP C C 13.708 -5.310 0.138 1.00 . A A . 71 ASP C 1 1
11 17058 1 1 71 ASP CA C 14.101 -6.439 1.074 1.00 . A A . 71 ASP CA 1 1
11 17059 1 1 71 ASP CB C 15.574 -6.803 0.877 1.00 . A A . 71 ASP CB 1 1
11 17060 1 1 71 ASP CG C 15.856 -7.332 -0.517 1.00 . A A . 71 ASP CG 1 1
11 17061 1 1 71 ASP H H 13.487 -8.183 0.068 1.00 . A A . 71 ASP H 1 1
11 17062 1 1 71 ASP HA H 13.940 -6.128 2.096 1.00 . A A . 71 ASP HA 1 1
11 17063 1 1 71 ASP HB2 H 16.181 -5.924 1.036 1.00 . A A . 71 ASP HB2 1 1
11 17064 1 1 71 ASP HB3 H 15.850 -7.562 1.594 1.00 . A A . 71 ASP HB3 1 1
11 17065 1 1 71 ASP N N 13.254 -7.583 0.808 1.00 . A A . 71 ASP N 1 1
11 17066 1 1 71 ASP O O 13.254 -5.560 -0.975 1.00 . A A . 71 ASP O 1 1
11 17067 1 1 71 ASP OD1 O 15.620 -6.588 -1.492 1.00 . A A . 71 ASP OD1 1 1
11 17068 1 1 71 ASP OD2 O 16.313 -8.488 -0.631 1.00 . A A . 71 ASP OD2 1 1
11 17069 1 1 72 VAL C C 14.534 -1.793 -0.035 1.00 . A A . 72 VAL C 1 1
11 17070 1 1 72 VAL CA C 13.559 -2.932 -0.267 1.00 . A A . 72 VAL CA 1 1
11 17071 1 1 72 VAL CB C 12.124 -2.424 -0.022 1.00 . A A . 72 VAL CB 1 1
11 17072 1 1 72 VAL CG1 C 11.126 -3.230 -0.839 1.00 . A A . 72 VAL CG1 1 1
11 17073 1 1 72 VAL CG2 C 11.778 -2.472 1.458 1.00 . A A . 72 VAL CG2 1 1
11 17074 1 1 72 VAL H H 14.278 -3.919 1.459 1.00 . A A . 72 VAL H 1 1
11 17075 1 1 72 VAL HA H 13.634 -3.246 -1.299 1.00 . A A . 72 VAL HA 1 1
11 17076 1 1 72 VAL HB H 12.069 -1.395 -0.347 1.00 . A A . 72 VAL HB 1 1
11 17077 1 1 72 VAL HG11 H 10.123 -2.904 -0.608 1.00 . A A . 72 VAL HG11 1 1
11 17078 1 1 72 VAL HG12 H 11.229 -4.277 -0.601 1.00 . A A . 72 VAL HG12 1 1
11 17079 1 1 72 VAL HG13 H 11.323 -3.079 -1.891 1.00 . A A . 72 VAL HG13 1 1
11 17080 1 1 72 VAL HG21 H 12.669 -2.297 2.042 1.00 . A A . 72 VAL HG21 1 1
11 17081 1 1 72 VAL HG22 H 11.371 -3.442 1.702 1.00 . A A . 72 VAL HG22 1 1
11 17082 1 1 72 VAL HG23 H 11.046 -1.710 1.679 1.00 . A A . 72 VAL HG23 1 1
11 17083 1 1 72 VAL N N 13.892 -4.074 0.572 1.00 . A A . 72 VAL N 1 1
11 17084 1 1 72 VAL O O 14.808 -1.422 1.104 1.00 . A A . 72 VAL O 1 1
11 17085 1 1 73 THR C C 15.826 0.742 -2.273 1.00 . A A . 73 THR C 1 1
11 17086 1 1 73 THR CA C 15.983 -0.121 -1.033 1.00 . A A . 73 THR CA 1 1
11 17087 1 1 73 THR CB C 17.422 -0.634 -0.918 1.00 . A A . 73 THR CB 1 1
11 17088 1 1 73 THR CG2 C 18.465 0.435 -1.177 1.00 . A A . 73 THR CG2 1 1
11 17089 1 1 73 THR H H 14.794 -1.535 -2.011 1.00 . A A . 73 THR H 1 1
11 17090 1 1 73 THR HA H 15.736 0.464 -0.160 1.00 . A A . 73 THR HA 1 1
11 17091 1 1 73 THR HB H 17.571 -1.423 -1.641 1.00 . A A . 73 THR HB 1 1
11 17092 1 1 73 THR HG1 H 17.150 -1.968 0.491 1.00 . A A . 73 THR HG1 1 1
11 17093 1 1 73 THR HG21 H 18.050 1.405 -0.941 1.00 . A A . 73 THR HG21 1 1
11 17094 1 1 73 THR HG22 H 18.754 0.410 -2.217 1.00 . A A . 73 THR HG22 1 1
11 17095 1 1 73 THR HG23 H 19.331 0.253 -0.560 1.00 . A A . 73 THR HG23 1 1
11 17096 1 1 73 THR N N 15.048 -1.229 -1.116 1.00 . A A . 73 THR N 1 1
11 17097 1 1 73 THR O O 15.965 0.258 -3.397 1.00 . A A . 73 THR O 1 1
11 17098 1 1 73 THR OG1 O 17.664 -1.166 0.373 1.00 . A A . 73 THR OG1 1 1
11 17099 1 1 74 PHE C C 16.649 3.522 -3.660 1.00 . A A . 74 PHE C 1 1
11 17100 1 1 74 PHE CA C 15.327 2.926 -3.185 1.00 . A A . 74 PHE CA 1 1
11 17101 1 1 74 PHE CB C 14.347 4.017 -2.778 1.00 . A A . 74 PHE CB 1 1
11 17102 1 1 74 PHE CD1 C 12.675 2.507 -1.665 1.00 . A A . 74 PHE CD1 1 1
11 17103 1 1 74 PHE CD2 C 11.918 3.987 -3.371 1.00 . A A . 74 PHE CD2 1 1
11 17104 1 1 74 PHE CE1 C 11.388 2.022 -1.510 1.00 . A A . 74 PHE CE1 1 1
11 17105 1 1 74 PHE CE2 C 10.629 3.511 -3.222 1.00 . A A . 74 PHE CE2 1 1
11 17106 1 1 74 PHE CG C 12.950 3.496 -2.599 1.00 . A A . 74 PHE CG 1 1
11 17107 1 1 74 PHE CZ C 10.363 2.526 -2.290 1.00 . A A . 74 PHE CZ 1 1
11 17108 1 1 74 PHE H H 15.418 2.355 -1.160 1.00 . A A . 74 PHE H 1 1
11 17109 1 1 74 PHE HA H 14.890 2.363 -3.994 1.00 . A A . 74 PHE HA 1 1
11 17110 1 1 74 PHE HB2 H 14.667 4.454 -1.846 1.00 . A A . 74 PHE HB2 1 1
11 17111 1 1 74 PHE HB3 H 14.324 4.780 -3.543 1.00 . A A . 74 PHE HB3 1 1
11 17112 1 1 74 PHE HD1 H 13.473 2.117 -1.053 1.00 . A A . 74 PHE HD1 1 1
11 17113 1 1 74 PHE HD2 H 12.126 4.754 -4.092 1.00 . A A . 74 PHE HD2 1 1
11 17114 1 1 74 PHE HE1 H 11.183 1.252 -0.781 1.00 . A A . 74 PHE HE1 1 1
11 17115 1 1 74 PHE HE2 H 9.833 3.906 -3.833 1.00 . A A . 74 PHE HE2 1 1
11 17116 1 1 74 PHE HZ H 9.358 2.155 -2.171 1.00 . A A . 74 PHE HZ 1 1
11 17117 1 1 74 PHE N N 15.520 2.013 -2.073 1.00 . A A . 74 PHE N 1 1
11 17118 1 1 74 PHE O O 17.448 4.003 -2.856 1.00 . A A . 74 PHE O 1 1
11 17119 1 1 75 PRO C C 18.250 5.544 -5.430 1.00 . A A . 75 PRO C 1 1
11 17120 1 1 75 PRO CA C 18.141 4.029 -5.562 1.00 . A A . 75 PRO CA 1 1
11 17121 1 1 75 PRO CB C 18.050 3.639 -7.038 1.00 . A A . 75 PRO CB 1 1
11 17122 1 1 75 PRO CD C 16.011 2.933 -6.015 1.00 . A A . 75 PRO CD 1 1
11 17123 1 1 75 PRO CG C 16.597 3.446 -7.298 1.00 . A A . 75 PRO CG 1 1
11 17124 1 1 75 PRO HA H 19.013 3.571 -5.120 1.00 . A A . 75 PRO HA 1 1
11 17125 1 1 75 PRO HB2 H 18.458 4.435 -7.643 1.00 . A A . 75 PRO HB2 1 1
11 17126 1 1 75 PRO HB3 H 18.606 2.729 -7.208 1.00 . A A . 75 PRO HB3 1 1
11 17127 1 1 75 PRO HD2 H 15.001 3.298 -5.892 1.00 . A A . 75 PRO HD2 1 1
11 17128 1 1 75 PRO HD3 H 16.028 1.854 -5.996 1.00 . A A . 75 PRO HD3 1 1
11 17129 1 1 75 PRO HG2 H 16.144 4.389 -7.565 1.00 . A A . 75 PRO HG2 1 1
11 17130 1 1 75 PRO HG3 H 16.458 2.725 -8.089 1.00 . A A . 75 PRO HG3 1 1
11 17131 1 1 75 PRO N N 16.904 3.493 -4.983 1.00 . A A . 75 PRO N 1 1
11 17132 1 1 75 PRO O O 17.367 6.197 -4.875 1.00 . A A . 75 PRO O 1 1
11 17133 1 1 76 GLU C C 18.737 8.265 -6.945 1.00 . A A . 76 GLU C 1 1
11 17134 1 1 76 GLU CA C 19.581 7.528 -5.906 1.00 . A A . 76 GLU CA 1 1
11 17135 1 1 76 GLU CB C 21.066 7.821 -6.136 1.00 . A A . 76 GLU CB 1 1
11 17136 1 1 76 GLU CD C 22.954 9.490 -5.974 1.00 . A A . 76 GLU CD 1 1
11 17137 1 1 76 GLU CG C 21.491 9.210 -5.687 1.00 . A A . 76 GLU CG 1 1
11 17138 1 1 76 GLU H H 20.006 5.513 -6.383 1.00 . A A . 76 GLU H 1 1
11 17139 1 1 76 GLU HA H 19.304 7.875 -4.924 1.00 . A A . 76 GLU HA 1 1
11 17140 1 1 76 GLU HB2 H 21.651 7.096 -5.588 1.00 . A A . 76 GLU HB2 1 1
11 17141 1 1 76 GLU HB3 H 21.282 7.724 -7.189 1.00 . A A . 76 GLU HB3 1 1
11 17142 1 1 76 GLU HG2 H 20.892 9.942 -6.209 1.00 . A A . 76 GLU HG2 1 1
11 17143 1 1 76 GLU HG3 H 21.324 9.300 -4.625 1.00 . A A . 76 GLU HG3 1 1
11 17144 1 1 76 GLU N N 19.343 6.090 -5.953 1.00 . A A . 76 GLU N 1 1
11 17145 1 1 76 GLU O O 18.671 9.495 -6.940 1.00 . A A . 76 GLU O 1 1
11 17146 1 1 76 GLU OE1 O 23.374 9.323 -7.138 1.00 . A A . 76 GLU OE1 1 1
11 17147 1 1 76 GLU OE2 O 23.680 9.874 -5.032 1.00 . A A . 76 GLU OE2 1 1
11 17148 1 1 77 GLU C C 15.817 8.268 -8.397 1.00 . A A . 77 GLU C 1 1
11 17149 1 1 77 GLU CA C 17.258 8.106 -8.875 1.00 . A A . 77 GLU CA 1 1
11 17150 1 1 77 GLU CB C 17.300 7.258 -10.149 1.00 . A A . 77 GLU CB 1 1
11 17151 1 1 77 GLU CD C 18.116 4.888 -10.482 1.00 . A A . 77 GLU CD 1 1
11 17152 1 1 77 GLU CG C 17.026 5.779 -9.917 1.00 . A A . 77 GLU CG 1 1
11 17153 1 1 77 GLU H H 18.182 6.539 -7.793 1.00 . A A . 77 GLU H 1 1
11 17154 1 1 77 GLU HA H 17.659 9.084 -9.096 1.00 . A A . 77 GLU HA 1 1
11 17155 1 1 77 GLU HB2 H 16.561 7.633 -10.841 1.00 . A A . 77 GLU HB2 1 1
11 17156 1 1 77 GLU HB3 H 18.278 7.355 -10.596 1.00 . A A . 77 GLU HB3 1 1
11 17157 1 1 77 GLU HG2 H 16.950 5.600 -8.856 1.00 . A A . 77 GLU HG2 1 1
11 17158 1 1 77 GLU HG3 H 16.091 5.524 -10.392 1.00 . A A . 77 GLU HG3 1 1
11 17159 1 1 77 GLU N N 18.094 7.513 -7.836 1.00 . A A . 77 GLU N 1 1
11 17160 1 1 77 GLU O O 15.110 9.176 -8.835 1.00 . A A . 77 GLU O 1 1
11 17161 1 1 77 GLU OE1 O 19.083 4.594 -9.750 1.00 . A A . 77 GLU OE1 1 1
11 17162 1 1 77 GLU OE2 O 18.002 4.486 -11.659 1.00 . A A . 77 GLU OE2 1 1
11 17163 1 1 78 TYR C C 13.878 8.670 -6.051 1.00 . A A . 78 TYR C 1 1
11 17164 1 1 78 TYR CA C 14.031 7.453 -6.956 1.00 . A A . 78 TYR CA 1 1
11 17165 1 1 78 TYR CB C 13.709 6.177 -6.174 1.00 . A A . 78 TYR CB 1 1
11 17166 1 1 78 TYR CD1 C 11.370 6.576 -5.291 1.00 . A A . 78 TYR CD1 1 1
11 17167 1 1 78 TYR CD2 C 11.705 4.819 -6.870 1.00 . A A . 78 TYR CD2 1 1
11 17168 1 1 78 TYR CE1 C 10.023 6.272 -5.235 1.00 . A A . 78 TYR CE1 1 1
11 17169 1 1 78 TYR CE2 C 10.361 4.513 -6.820 1.00 . A A . 78 TYR CE2 1 1
11 17170 1 1 78 TYR CG C 12.234 5.854 -6.110 1.00 . A A . 78 TYR CG 1 1
11 17171 1 1 78 TYR CZ C 9.523 5.241 -6.003 1.00 . A A . 78 TYR CZ 1 1
11 17172 1 1 78 TYR H H 15.997 6.694 -7.176 1.00 . A A . 78 TYR H 1 1
11 17173 1 1 78 TYR HA H 13.346 7.544 -7.785 1.00 . A A . 78 TYR HA 1 1
11 17174 1 1 78 TYR HB2 H 14.208 5.342 -6.644 1.00 . A A . 78 TYR HB2 1 1
11 17175 1 1 78 TYR HB3 H 14.070 6.276 -5.162 1.00 . A A . 78 TYR HB3 1 1
11 17176 1 1 78 TYR HD1 H 11.764 7.380 -4.684 1.00 . A A . 78 TYR HD1 1 1
11 17177 1 1 78 TYR HD2 H 12.365 4.248 -7.504 1.00 . A A . 78 TYR HD2 1 1
11 17178 1 1 78 TYR HE1 H 9.366 6.843 -4.595 1.00 . A A . 78 TYR HE1 1 1
11 17179 1 1 78 TYR HE2 H 9.970 3.704 -7.420 1.00 . A A . 78 TYR HE2 1 1
11 17180 1 1 78 TYR HH H 7.882 4.656 -6.817 1.00 . A A . 78 TYR HH 1 1
11 17181 1 1 78 TYR N N 15.387 7.391 -7.494 1.00 . A A . 78 TYR N 1 1
11 17182 1 1 78 TYR O O 13.202 9.639 -6.396 1.00 . A A . 78 TYR O 1 1
11 17183 1 1 78 TYR OH O 8.181 4.937 -5.950 1.00 . A A . 78 TYR OH 1 1
11 17184 1 1 79 HIS C C 13.172 10.416 -3.838 1.00 . A A . 79 HIS C 1 1
11 17185 1 1 79 HIS CA C 14.520 9.687 -3.914 1.00 . A A . 79 HIS CA 1 1
11 17186 1 1 79 HIS CB C 15.643 10.675 -4.220 1.00 . A A . 79 HIS CB 1 1
11 17187 1 1 79 HIS CD2 C 17.385 8.935 -3.410 1.00 . A A . 79 HIS CD2 1 1
11 17188 1 1 79 HIS CE1 C 19.130 10.257 -3.287 1.00 . A A . 79 HIS CE1 1 1
11 17189 1 1 79 HIS CG C 16.985 10.173 -3.789 1.00 . A A . 79 HIS CG 1 1
11 17190 1 1 79 HIS H H 15.065 7.809 -4.701 1.00 . A A . 79 HIS H 1 1
11 17191 1 1 79 HIS HA H 14.721 9.242 -2.958 1.00 . A A . 79 HIS HA 1 1
11 17192 1 1 79 HIS HB2 H 15.678 10.858 -5.284 1.00 . A A . 79 HIS HB2 1 1
11 17193 1 1 79 HIS HB3 H 15.451 11.604 -3.702 1.00 . A A . 79 HIS HB3 1 1
11 17194 1 1 79 HIS HD2 H 16.767 8.045 -3.365 1.00 . A A . 79 HIS HD2 1 1
11 17195 1 1 79 HIS HE1 H 20.134 10.623 -3.127 1.00 . A A . 79 HIS HE1 1 1
11 17196 1 1 79 HIS HE2 H 19.308 8.252 -2.917 1.00 . A A . 79 HIS HE2 1 1
11 17197 1 1 79 HIS N N 14.534 8.608 -4.896 1.00 . A A . 79 HIS N 1 1
11 17198 1 1 79 HIS ND1 N 18.102 10.976 -3.701 1.00 . A A . 79 HIS ND1 1 1
11 17199 1 1 79 HIS NE2 N 18.721 9.015 -3.101 1.00 . A A . 79 HIS NE2 1 1
11 17200 1 1 79 HIS O O 13.060 11.570 -4.249 1.00 . A A . 79 HIS O 1 1
11 17201 1 1 80 ALA C C 10.778 11.229 -1.898 1.00 . A A . 80 ALA C 1 1
11 17202 1 1 80 ALA CA C 10.835 10.344 -3.143 1.00 . A A . 80 ALA CA 1 1
11 17203 1 1 80 ALA CB C 9.763 9.270 -3.082 1.00 . A A . 80 ALA CB 1 1
11 17204 1 1 80 ALA H H 12.305 8.830 -2.971 1.00 . A A . 80 ALA H 1 1
11 17205 1 1 80 ALA HA H 10.650 10.955 -4.015 1.00 . A A . 80 ALA HA 1 1
11 17206 1 1 80 ALA HB1 H 10.071 8.418 -3.669 1.00 . A A . 80 ALA HB1 1 1
11 17207 1 1 80 ALA HB2 H 8.837 9.662 -3.474 1.00 . A A . 80 ALA HB2 1 1
11 17208 1 1 80 ALA HB3 H 9.617 8.967 -2.057 1.00 . A A . 80 ALA HB3 1 1
11 17209 1 1 80 ALA N N 12.158 9.743 -3.291 1.00 . A A . 80 ALA N 1 1
11 17210 1 1 80 ALA O O 11.492 10.999 -0.924 1.00 . A A . 80 ALA O 1 1
11 17211 1 1 81 GLU C C 9.552 12.516 0.510 1.00 . A A . 81 GLU C 1 1
11 17212 1 1 81 GLU CA C 9.796 13.195 -0.842 1.00 . A A . 81 GLU CA 1 1
11 17213 1 1 81 GLU CB C 8.649 14.164 -1.139 1.00 . A A . 81 GLU CB 1 1
11 17214 1 1 81 GLU CD C 10.081 15.828 -2.389 1.00 . A A . 81 GLU CD 1 1
11 17215 1 1 81 GLU CG C 9.090 15.612 -1.261 1.00 . A A . 81 GLU CG 1 1
11 17216 1 1 81 GLU H H 9.406 12.387 -2.759 1.00 . A A . 81 GLU H 1 1
11 17217 1 1 81 GLU HA H 10.712 13.761 -0.780 1.00 . A A . 81 GLU HA 1 1
11 17218 1 1 81 GLU HB2 H 8.181 13.875 -2.066 1.00 . A A . 81 GLU HB2 1 1
11 17219 1 1 81 GLU HB3 H 7.922 14.098 -0.342 1.00 . A A . 81 GLU HB3 1 1
11 17220 1 1 81 GLU HG2 H 8.221 16.226 -1.444 1.00 . A A . 81 GLU HG2 1 1
11 17221 1 1 81 GLU HG3 H 9.554 15.915 -0.332 1.00 . A A . 81 GLU HG3 1 1
11 17222 1 1 81 GLU N N 9.938 12.250 -1.948 1.00 . A A . 81 GLU N 1 1
11 17223 1 1 81 GLU O O 9.904 13.071 1.552 1.00 . A A . 81 GLU O 1 1
11 17224 1 1 81 GLU OE1 O 9.943 15.156 -3.434 1.00 . A A . 81 GLU OE1 1 1
11 17225 1 1 81 GLU OE2 O 10.992 16.666 -2.229 1.00 . A A . 81 GLU OE2 1 1
11 17226 1 1 82 ASN C C 9.623 9.612 2.185 1.00 . A A . 82 ASN C 1 1
11 17227 1 1 82 ASN CA C 8.595 10.668 1.766 1.00 . A A . 82 ASN CA 1 1
11 17228 1 1 82 ASN CB C 7.206 10.031 1.686 1.00 . A A . 82 ASN CB 1 1
11 17229 1 1 82 ASN CG C 7.054 9.104 0.497 1.00 . A A . 82 ASN CG 1 1
11 17230 1 1 82 ASN H H 8.617 10.960 -0.342 1.00 . A A . 82 ASN H 1 1
11 17231 1 1 82 ASN HA H 8.569 11.425 2.535 1.00 . A A . 82 ASN HA 1 1
11 17232 1 1 82 ASN HB2 H 7.028 9.459 2.585 1.00 . A A . 82 ASN HB2 1 1
11 17233 1 1 82 ASN HB3 H 6.463 10.812 1.608 1.00 . A A . 82 ASN HB3 1 1
11 17234 1 1 82 ASN HD21 H 8.230 7.761 1.365 1.00 . A A . 82 ASN HD21 1 1
11 17235 1 1 82 ASN HD22 H 7.612 7.324 -0.186 1.00 . A A . 82 ASN HD22 1 1
11 17236 1 1 82 ASN N N 8.911 11.350 0.509 1.00 . A A . 82 ASN N 1 1
11 17237 1 1 82 ASN ND2 N 7.699 7.947 0.565 1.00 . A A . 82 ASN ND2 1 1
11 17238 1 1 82 ASN O O 9.867 9.434 3.378 1.00 . A A . 82 ASN O 1 1
11 17239 1 1 82 ASN OD1 O 6.368 9.425 -0.471 1.00 . A A . 82 ASN OD1 1 1
11 17240 1 1 83 LEU C C 12.414 7.849 0.705 1.00 . A A . 83 LEU C 1 1
11 17241 1 1 83 LEU CA C 11.163 7.834 1.579 1.00 . A A . 83 LEU CA 1 1
11 17242 1 1 83 LEU CB C 10.487 6.457 1.516 1.00 . A A . 83 LEU CB 1 1
11 17243 1 1 83 LEU CD1 C 10.195 6.855 -0.994 1.00 . A A . 83 LEU CD1 1 1
11 17244 1 1 83 LEU CD2 C 11.454 4.879 -0.174 1.00 . A A . 83 LEU CD2 1 1
11 17245 1 1 83 LEU CG C 10.311 5.822 0.122 1.00 . A A . 83 LEU CG 1 1
11 17246 1 1 83 LEU H H 9.965 9.039 0.294 1.00 . A A . 83 LEU H 1 1
11 17247 1 1 83 LEU HA H 11.469 8.010 2.599 1.00 . A A . 83 LEU HA 1 1
11 17248 1 1 83 LEU HB2 H 11.073 5.776 2.115 1.00 . A A . 83 LEU HB2 1 1
11 17249 1 1 83 LEU HB3 H 9.511 6.545 1.968 1.00 . A A . 83 LEU HB3 1 1
11 17250 1 1 83 LEU HD11 H 9.662 6.418 -1.828 1.00 . A A . 83 LEU HD11 1 1
11 17251 1 1 83 LEU HD12 H 11.181 7.154 -1.318 1.00 . A A . 83 LEU HD12 1 1
11 17252 1 1 83 LEU HD13 H 9.656 7.713 -0.638 1.00 . A A . 83 LEU HD13 1 1
11 17253 1 1 83 LEU HD21 H 12.373 5.436 -0.255 1.00 . A A . 83 LEU HD21 1 1
11 17254 1 1 83 LEU HD22 H 11.259 4.382 -1.101 1.00 . A A . 83 LEU HD22 1 1
11 17255 1 1 83 LEU HD23 H 11.536 4.151 0.617 1.00 . A A . 83 LEU HD23 1 1
11 17256 1 1 83 LEU HG H 9.402 5.241 0.121 1.00 . A A . 83 LEU HG 1 1
11 17257 1 1 83 LEU N N 10.202 8.886 1.231 1.00 . A A . 83 LEU N 1 1
11 17258 1 1 83 LEU O O 13.135 6.861 0.628 1.00 . A A . 83 LEU O 1 1
11 17259 1 1 84 LYS C C 15.047 8.312 -0.322 1.00 . A A . 84 LYS C 1 1
11 17260 1 1 84 LYS CA C 13.838 9.112 -0.818 1.00 . A A . 84 LYS CA 1 1
11 17261 1 1 84 LYS CB C 14.229 10.586 -0.949 1.00 . A A . 84 LYS CB 1 1
11 17262 1 1 84 LYS CD C 15.356 12.477 0.256 1.00 . A A . 84 LYS CD 1 1
11 17263 1 1 84 LYS CE C 14.580 13.756 -0.014 1.00 . A A . 84 LYS CE 1 1
11 17264 1 1 84 LYS CG C 14.430 11.280 0.387 1.00 . A A . 84 LYS CG 1 1
11 17265 1 1 84 LYS H H 12.052 9.721 0.157 1.00 . A A . 84 LYS H 1 1
11 17266 1 1 84 LYS HA H 13.562 8.740 -1.789 1.00 . A A . 84 LYS HA 1 1
11 17267 1 1 84 LYS HB2 H 15.153 10.652 -1.506 1.00 . A A . 84 LYS HB2 1 1
11 17268 1 1 84 LYS HB3 H 13.458 11.109 -1.491 1.00 . A A . 84 LYS HB3 1 1
11 17269 1 1 84 LYS HD2 H 15.911 12.593 1.175 1.00 . A A . 84 LYS HD2 1 1
11 17270 1 1 84 LYS HD3 H 16.040 12.302 -0.561 1.00 . A A . 84 LYS HD3 1 1
11 17271 1 1 84 LYS HE2 H 13.550 13.503 -0.220 1.00 . A A . 84 LYS HE2 1 1
11 17272 1 1 84 LYS HE3 H 14.626 14.383 0.865 1.00 . A A . 84 LYS HE3 1 1
11 17273 1 1 84 LYS HG2 H 13.472 11.617 0.754 1.00 . A A . 84 LYS HG2 1 1
11 17274 1 1 84 LYS HG3 H 14.859 10.578 1.086 1.00 . A A . 84 LYS HG3 1 1
11 17275 1 1 84 LYS HZ1 H 15.114 15.529 -0.981 1.00 . A A . 84 LYS HZ1 1 1
11 17276 1 1 84 LYS HZ2 H 14.568 14.316 -2.026 1.00 . A A . 84 LYS HZ2 1 1
11 17277 1 1 84 LYS HZ3 H 16.117 14.217 -1.353 1.00 . A A . 84 LYS HZ3 1 1
11 17278 1 1 84 LYS N N 12.668 8.970 0.055 1.00 . A A . 84 LYS N 1 1
11 17279 1 1 84 LYS NZ N 15.134 14.507 -1.175 1.00 . A A . 84 LYS NZ 1 1
11 17280 1 1 84 LYS O O 15.468 8.445 0.826 1.00 . A A . 84 LYS O 1 1
11 17281 1 1 85 GLY C C 16.619 5.938 0.443 1.00 . A A . 85 GLY C 1 1
11 17282 1 1 85 GLY CA C 16.763 6.675 -0.875 1.00 . A A . 85 GLY CA 1 1
11 17283 1 1 85 GLY H H 15.220 7.433 -2.114 1.00 . A A . 85 GLY H 1 1
11 17284 1 1 85 GLY HA2 H 16.919 5.949 -1.660 1.00 . A A . 85 GLY HA2 1 1
11 17285 1 1 85 GLY HA3 H 17.629 7.316 -0.821 1.00 . A A . 85 GLY HA3 1 1
11 17286 1 1 85 GLY N N 15.601 7.486 -1.212 1.00 . A A . 85 GLY N 1 1
11 17287 1 1 85 GLY O O 17.474 6.057 1.323 1.00 . A A . 85 GLY O 1 1
11 17288 1 1 86 LYS C C 15.707 2.964 1.686 1.00 . A A . 86 LYS C 1 1
11 17289 1 1 86 LYS CA C 15.294 4.430 1.815 1.00 . A A . 86 LYS CA 1 1
11 17290 1 1 86 LYS CB C 13.819 4.517 2.201 1.00 . A A . 86 LYS CB 1 1
11 17291 1 1 86 LYS CD C 13.371 2.706 3.881 1.00 . A A . 86 LYS CD 1 1
11 17292 1 1 86 LYS CE C 12.118 2.179 3.205 1.00 . A A . 86 LYS CE 1 1
11 17293 1 1 86 LYS CG C 13.547 4.198 3.659 1.00 . A A . 86 LYS CG 1 1
11 17294 1 1 86 LYS H H 14.891 5.125 -0.146 1.00 . A A . 86 LYS H 1 1
11 17295 1 1 86 LYS HA H 15.883 4.884 2.596 1.00 . A A . 86 LYS HA 1 1
11 17296 1 1 86 LYS HB2 H 13.468 5.516 2.009 1.00 . A A . 86 LYS HB2 1 1
11 17297 1 1 86 LYS HB3 H 13.261 3.824 1.595 1.00 . A A . 86 LYS HB3 1 1
11 17298 1 1 86 LYS HD2 H 14.230 2.188 3.483 1.00 . A A . 86 LYS HD2 1 1
11 17299 1 1 86 LYS HD3 H 13.300 2.521 4.940 1.00 . A A . 86 LYS HD3 1 1
11 17300 1 1 86 LYS HE2 H 11.585 1.553 3.904 1.00 . A A . 86 LYS HE2 1 1
11 17301 1 1 86 LYS HE3 H 11.494 3.016 2.925 1.00 . A A . 86 LYS HE3 1 1
11 17302 1 1 86 LYS HG2 H 14.379 4.546 4.255 1.00 . A A . 86 LYS HG2 1 1
11 17303 1 1 86 LYS HG3 H 12.646 4.706 3.964 1.00 . A A . 86 LYS HG3 1 1
11 17304 1 1 86 LYS HZ1 H 12.873 1.985 1.265 1.00 . A A . 86 LYS HZ1 1 1
11 17305 1 1 86 LYS HZ2 H 11.562 0.969 1.594 1.00 . A A . 86 LYS HZ2 1 1
11 17306 1 1 86 LYS HZ3 H 13.088 0.608 2.226 1.00 . A A . 86 LYS HZ3 1 1
11 17307 1 1 86 LYS N N 15.540 5.180 0.588 1.00 . A A . 86 LYS N 1 1
11 17308 1 1 86 LYS NZ N 12.433 1.380 1.986 1.00 . A A . 86 LYS NZ 1 1
11 17309 1 1 86 LYS O O 14.905 2.122 1.281 1.00 . A A . 86 LYS O 1 1
11 17310 1 1 87 ALA C C 16.985 0.547 3.278 1.00 . A A . 87 ALA C 1 1
11 17311 1 1 87 ALA CA C 17.437 1.284 2.023 1.00 . A A . 87 ALA CA 1 1
11 17312 1 1 87 ALA CB C 18.955 1.267 1.909 1.00 . A A . 87 ALA CB 1 1
11 17313 1 1 87 ALA H H 17.529 3.367 2.402 1.00 . A A . 87 ALA H 1 1
11 17314 1 1 87 ALA HA H 17.019 0.799 1.154 1.00 . A A . 87 ALA HA 1 1
11 17315 1 1 87 ALA HB1 H 19.290 2.177 1.433 1.00 . A A . 87 ALA HB1 1 1
11 17316 1 1 87 ALA HB2 H 19.259 0.416 1.318 1.00 . A A . 87 ALA HB2 1 1
11 17317 1 1 87 ALA HB3 H 19.388 1.193 2.894 1.00 . A A . 87 ALA HB3 1 1
11 17318 1 1 87 ALA N N 16.943 2.659 2.065 1.00 . A A . 87 ALA N 1 1
11 17319 1 1 87 ALA O O 17.620 0.651 4.327 1.00 . A A . 87 ALA O 1 1
11 17320 1 1 88 ALA C C 14.907 -2.308 4.068 1.00 . A A . 88 ALA C 1 1
11 17321 1 1 88 ALA CA C 15.315 -0.863 4.342 1.00 . A A . 88 ALA CA 1 1
11 17322 1 1 88 ALA CB C 14.111 -0.090 4.874 1.00 . A A . 88 ALA CB 1 1
11 17323 1 1 88 ALA H H 15.381 -0.186 2.328 1.00 . A A . 88 ALA H 1 1
11 17324 1 1 88 ALA HA H 16.065 -0.861 5.114 1.00 . A A . 88 ALA HA 1 1
11 17325 1 1 88 ALA HB1 H 13.337 -0.067 4.120 1.00 . A A . 88 ALA HB1 1 1
11 17326 1 1 88 ALA HB2 H 14.411 0.916 5.115 1.00 . A A . 88 ALA HB2 1 1
11 17327 1 1 88 ALA HB3 H 13.731 -0.570 5.764 1.00 . A A . 88 ALA HB3 1 1
11 17328 1 1 88 ALA N N 15.860 -0.163 3.183 1.00 . A A . 88 ALA N 1 1
11 17329 1 1 88 ALA O O 15.086 -2.843 2.975 1.00 . A A . 88 ALA O 1 1
11 17330 1 1 89 LYS C C 12.329 -4.236 5.362 1.00 . A A . 89 LYS C 1 1
11 17331 1 1 89 LYS CA C 13.815 -4.270 5.052 1.00 . A A . 89 LYS CA 1 1
11 17332 1 1 89 LYS CB C 14.555 -5.162 6.051 1.00 . A A . 89 LYS CB 1 1
11 17333 1 1 89 LYS CD C 16.751 -5.490 4.878 1.00 . A A . 89 LYS CD 1 1
11 17334 1 1 89 LYS CE C 17.907 -5.650 5.853 1.00 . A A . 89 LYS CE 1 1
11 17335 1 1 89 LYS CG C 15.489 -6.163 5.392 1.00 . A A . 89 LYS CG 1 1
11 17336 1 1 89 LYS H H 14.203 -2.373 5.919 1.00 . A A . 89 LYS H 1 1
11 17337 1 1 89 LYS HA H 13.961 -4.649 4.050 1.00 . A A . 89 LYS HA 1 1
11 17338 1 1 89 LYS HB2 H 15.138 -4.537 6.712 1.00 . A A . 89 LYS HB2 1 1
11 17339 1 1 89 LYS HB3 H 13.829 -5.709 6.635 1.00 . A A . 89 LYS HB3 1 1
11 17340 1 1 89 LYS HD2 H 17.026 -5.934 3.935 1.00 . A A . 89 LYS HD2 1 1
11 17341 1 1 89 LYS HD3 H 16.554 -4.437 4.738 1.00 . A A . 89 LYS HD3 1 1
11 17342 1 1 89 LYS HE2 H 18.191 -4.674 6.218 1.00 . A A . 89 LYS HE2 1 1
11 17343 1 1 89 LYS HE3 H 17.582 -6.263 6.681 1.00 . A A . 89 LYS HE3 1 1
11 17344 1 1 89 LYS HG2 H 15.764 -6.916 6.116 1.00 . A A . 89 LYS HG2 1 1
11 17345 1 1 89 LYS HG3 H 14.977 -6.628 4.563 1.00 . A A . 89 LYS HG3 1 1
11 17346 1 1 89 LYS HZ1 H 19.139 -6.020 4.208 1.00 . A A . 89 LYS HZ1 1 1
11 17347 1 1 89 LYS HZ2 H 19.017 -7.323 5.279 1.00 . A A . 89 LYS HZ2 1 1
11 17348 1 1 89 LYS HZ3 H 19.962 -5.982 5.687 1.00 . A A . 89 LYS HZ3 1 1
11 17349 1 1 89 LYS N N 14.321 -2.904 5.100 1.00 . A A . 89 LYS N 1 1
11 17350 1 1 89 LYS NZ N 19.089 -6.288 5.211 1.00 . A A . 89 LYS NZ 1 1
11 17351 1 1 89 LYS O O 11.911 -3.506 6.258 1.00 . A A . 89 LYS O 1 1
11 17352 1 1 90 PHE C C 9.551 -6.507 4.912 1.00 . A A . 90 PHE C 1 1
11 17353 1 1 90 PHE CA C 10.086 -5.084 4.902 1.00 . A A . 90 PHE CA 1 1
11 17354 1 1 90 PHE CB C 9.300 -4.364 3.800 1.00 . A A . 90 PHE CB 1 1
11 17355 1 1 90 PHE CD1 C 10.251 -2.164 4.582 1.00 . A A . 90 PHE CD1 1 1
11 17356 1 1 90 PHE CD2 C 8.827 -2.205 2.680 1.00 . A A . 90 PHE CD2 1 1
11 17357 1 1 90 PHE CE1 C 10.384 -0.793 4.461 1.00 . A A . 90 PHE CE1 1 1
11 17358 1 1 90 PHE CE2 C 8.949 -0.834 2.551 1.00 . A A . 90 PHE CE2 1 1
11 17359 1 1 90 PHE CG C 9.476 -2.879 3.693 1.00 . A A . 90 PHE CG 1 1
11 17360 1 1 90 PHE CZ C 9.730 -0.128 3.443 1.00 . A A . 90 PHE CZ 1 1
11 17361 1 1 90 PHE H H 11.923 -5.654 4.000 1.00 . A A . 90 PHE H 1 1
11 17362 1 1 90 PHE HA H 9.881 -4.614 5.847 1.00 . A A . 90 PHE HA 1 1
11 17363 1 1 90 PHE HB2 H 9.581 -4.784 2.847 1.00 . A A . 90 PHE HB2 1 1
11 17364 1 1 90 PHE HB3 H 8.244 -4.550 3.962 1.00 . A A . 90 PHE HB3 1 1
11 17365 1 1 90 PHE HD1 H 10.755 -2.681 5.371 1.00 . A A . 90 PHE HD1 1 1
11 17366 1 1 90 PHE HD2 H 8.222 -2.771 1.982 1.00 . A A . 90 PHE HD2 1 1
11 17367 1 1 90 PHE HE1 H 10.996 -0.245 5.161 1.00 . A A . 90 PHE HE1 1 1
11 17368 1 1 90 PHE HE2 H 8.436 -0.315 1.758 1.00 . A A . 90 PHE HE2 1 1
11 17369 1 1 90 PHE HZ H 9.828 0.944 3.346 1.00 . A A . 90 PHE HZ 1 1
11 17370 1 1 90 PHE N N 11.534 -5.038 4.657 1.00 . A A . 90 PHE N 1 1
11 17371 1 1 90 PHE O O 10.072 -7.377 4.214 1.00 . A A . 90 PHE O 1 1
11 17372 1 1 91 ALA C C 6.351 -7.727 5.292 1.00 . A A . 91 ALA C 1 1
11 17373 1 1 91 ALA CA C 7.791 -8.008 5.686 1.00 . A A . 91 ALA CA 1 1
11 17374 1 1 91 ALA CB C 7.879 -8.635 7.071 1.00 . A A . 91 ALA CB 1 1
11 17375 1 1 91 ALA H H 8.061 -6.001 6.176 1.00 . A A . 91 ALA H 1 1
11 17376 1 1 91 ALA HA H 8.249 -8.662 4.963 1.00 . A A . 91 ALA HA 1 1
11 17377 1 1 91 ALA HB1 H 8.300 -7.920 7.763 1.00 . A A . 91 ALA HB1 1 1
11 17378 1 1 91 ALA HB2 H 8.509 -9.510 7.031 1.00 . A A . 91 ALA HB2 1 1
11 17379 1 1 91 ALA HB3 H 6.891 -8.919 7.401 1.00 . A A . 91 ALA HB3 1 1
11 17380 1 1 91 ALA N N 8.461 -6.720 5.645 1.00 . A A . 91 ALA N 1 1
11 17381 1 1 91 ALA O O 5.595 -7.107 6.041 1.00 . A A . 91 ALA O 1 1
11 17382 1 1 92 ILE C C 3.736 -8.913 3.378 1.00 . A A . 92 ILE C 1 1
11 17383 1 1 92 ILE CA C 4.723 -7.757 3.481 1.00 . A A . 92 ILE CA 1 1
11 17384 1 1 92 ILE CB C 4.934 -7.194 2.062 1.00 . A A . 92 ILE CB 1 1
11 17385 1 1 92 ILE CD1 C 6.181 -5.351 0.802 1.00 . A A . 92 ILE CD1 1 1
11 17386 1 1 92 ILE CG1 C 6.099 -6.195 2.050 1.00 . A A . 92 ILE CG1 1 1
11 17387 1 1 92 ILE CG2 C 3.656 -6.575 1.533 1.00 . A A . 92 ILE CG2 1 1
11 17388 1 1 92 ILE H H 6.705 -8.492 3.485 1.00 . A A . 92 ILE H 1 1
11 17389 1 1 92 ILE HA H 4.283 -6.981 4.080 1.00 . A A . 92 ILE HA 1 1
11 17390 1 1 92 ILE HB H 5.184 -8.023 1.415 1.00 . A A . 92 ILE HB 1 1
11 17391 1 1 92 ILE HD11 H 5.899 -4.335 1.036 1.00 . A A . 92 ILE HD11 1 1
11 17392 1 1 92 ILE HD12 H 5.509 -5.749 0.056 1.00 . A A . 92 ILE HD12 1 1
11 17393 1 1 92 ILE HD13 H 7.192 -5.366 0.424 1.00 . A A . 92 ILE HD13 1 1
11 17394 1 1 92 ILE HG12 H 6.010 -5.530 2.884 1.00 . A A . 92 ILE HG12 1 1
11 17395 1 1 92 ILE HG13 H 7.020 -6.742 2.143 1.00 . A A . 92 ILE HG13 1 1
11 17396 1 1 92 ILE HG21 H 3.875 -5.980 0.663 1.00 . A A . 92 ILE HG21 1 1
11 17397 1 1 92 ILE HG22 H 3.213 -5.954 2.295 1.00 . A A . 92 ILE HG22 1 1
11 17398 1 1 92 ILE HG23 H 2.968 -7.365 1.264 1.00 . A A . 92 ILE HG23 1 1
11 17399 1 1 92 ILE N N 6.023 -8.080 4.056 1.00 . A A . 92 ILE N 1 1
11 17400 1 1 92 ILE O O 4.093 -10.084 3.448 1.00 . A A . 92 ILE O 1 1
11 17401 1 1 93 ASN C C 0.515 -9.013 1.803 1.00 . A A . 93 ASN C 1 1
11 17402 1 1 93 ASN CA C 1.382 -9.470 2.980 1.00 . A A . 93 ASN CA 1 1
11 17403 1 1 93 ASN CB C 0.534 -9.572 4.250 1.00 . A A . 93 ASN CB 1 1
11 17404 1 1 93 ASN CG C 1.369 -9.838 5.487 1.00 . A A . 93 ASN CG 1 1
11 17405 1 1 93 ASN H H 2.288 -7.574 3.088 1.00 . A A . 93 ASN H 1 1
11 17406 1 1 93 ASN HA H 1.806 -10.434 2.751 1.00 . A A . 93 ASN HA 1 1
11 17407 1 1 93 ASN HB2 H 0.000 -8.646 4.392 1.00 . A A . 93 ASN HB2 1 1
11 17408 1 1 93 ASN HB3 H -0.177 -10.377 4.137 1.00 . A A . 93 ASN HB3 1 1
11 17409 1 1 93 ASN HD21 H 0.106 -8.779 6.600 1.00 . A A . 93 ASN HD21 1 1
11 17410 1 1 93 ASN HD22 H 1.451 -9.465 7.438 1.00 . A A . 93 ASN HD22 1 1
11 17411 1 1 93 ASN N N 2.478 -8.532 3.162 1.00 . A A . 93 ASN N 1 1
11 17412 1 1 93 ASN ND2 N 0.931 -9.306 6.622 1.00 . A A . 93 ASN ND2 1 1
11 17413 1 1 93 ASN O O -0.241 -8.048 1.921 1.00 . A A . 93 ASN O 1 1
11 17414 1 1 93 ASN OD1 O 2.394 -10.515 5.422 1.00 . A A . 93 ASN OD1 1 1
11 17415 1 1 94 LEU C C -1.612 -9.503 -0.337 1.00 . A A . 94 LEU C 1 1
11 17416 1 1 94 LEU CA C -0.113 -9.327 -0.535 1.00 . A A . 94 LEU CA 1 1
11 17417 1 1 94 LEU CB C 0.351 -10.157 -1.731 1.00 . A A . 94 LEU CB 1 1
11 17418 1 1 94 LEU CD1 C 0.701 -8.323 -3.404 1.00 . A A . 94 LEU CD1 1 1
11 17419 1 1 94 LEU CD2 C 0.208 -10.644 -4.182 1.00 . A A . 94 LEU CD2 1 1
11 17420 1 1 94 LEU CG C -0.052 -9.609 -3.100 1.00 . A A . 94 LEU CG 1 1
11 17421 1 1 94 LEU H H 1.276 -10.440 0.623 1.00 . A A . 94 LEU H 1 1
11 17422 1 1 94 LEU HA H 0.082 -8.291 -0.736 1.00 . A A . 94 LEU HA 1 1
11 17423 1 1 94 LEU HB2 H 1.426 -10.217 -1.700 1.00 . A A . 94 LEU HB2 1 1
11 17424 1 1 94 LEU HB3 H -0.053 -11.152 -1.634 1.00 . A A . 94 LEU HB3 1 1
11 17425 1 1 94 LEU HD11 H 0.019 -7.487 -3.361 1.00 . A A . 94 LEU HD11 1 1
11 17426 1 1 94 LEU HD12 H 1.136 -8.381 -4.391 1.00 . A A . 94 LEU HD12 1 1
11 17427 1 1 94 LEU HD13 H 1.484 -8.186 -2.675 1.00 . A A . 94 LEU HD13 1 1
11 17428 1 1 94 LEU HD21 H 1.120 -10.397 -4.705 1.00 . A A . 94 LEU HD21 1 1
11 17429 1 1 94 LEU HD22 H -0.617 -10.653 -4.880 1.00 . A A . 94 LEU HD22 1 1
11 17430 1 1 94 LEU HD23 H 0.306 -11.620 -3.731 1.00 . A A . 94 LEU HD23 1 1
11 17431 1 1 94 LEU HG H -1.110 -9.386 -3.097 1.00 . A A . 94 LEU HG 1 1
11 17432 1 1 94 LEU N N 0.645 -9.691 0.665 1.00 . A A . 94 LEU N 1 1
11 17433 1 1 94 LEU O O -2.044 -10.327 0.464 1.00 . A A . 94 LEU O 1 1
11 17434 1 1 95 LYS C C -4.500 -8.501 -2.363 1.00 . A A . 95 LYS C 1 1
11 17435 1 1 95 LYS CA C -3.851 -8.803 -1.002 1.00 . A A . 95 LYS CA 1 1
11 17436 1 1 95 LYS CB C -4.385 -7.850 0.076 1.00 . A A . 95 LYS CB 1 1
11 17437 1 1 95 LYS CD C -5.251 -8.528 2.345 1.00 . A A . 95 LYS CD 1 1
11 17438 1 1 95 LYS CE C -5.406 -7.502 3.457 1.00 . A A . 95 LYS CE 1 1
11 17439 1 1 95 LYS CG C -4.017 -8.255 1.498 1.00 . A A . 95 LYS CG 1 1
11 17440 1 1 95 LYS H H -1.994 -8.095 -1.719 1.00 . A A . 95 LYS H 1 1
11 17441 1 1 95 LYS HA H -4.106 -9.814 -0.724 1.00 . A A . 95 LYS HA 1 1
11 17442 1 1 95 LYS HB2 H -3.991 -6.863 -0.105 1.00 . A A . 95 LYS HB2 1 1
11 17443 1 1 95 LYS HB3 H -5.461 -7.813 0.002 1.00 . A A . 95 LYS HB3 1 1
11 17444 1 1 95 LYS HD2 H -6.126 -8.496 1.714 1.00 . A A . 95 LYS HD2 1 1
11 17445 1 1 95 LYS HD3 H -5.160 -9.511 2.785 1.00 . A A . 95 LYS HD3 1 1
11 17446 1 1 95 LYS HE2 H -4.650 -7.685 4.205 1.00 . A A . 95 LYS HE2 1 1
11 17447 1 1 95 LYS HE3 H -5.267 -6.515 3.040 1.00 . A A . 95 LYS HE3 1 1
11 17448 1 1 95 LYS HG2 H -3.416 -9.147 1.461 1.00 . A A . 95 LYS HG2 1 1
11 17449 1 1 95 LYS HG3 H -3.449 -7.456 1.951 1.00 . A A . 95 LYS HG3 1 1
11 17450 1 1 95 LYS HZ1 H -7.228 -6.654 4.026 1.00 . A A . 95 LYS HZ1 1 1
11 17451 1 1 95 LYS HZ2 H -6.651 -7.820 5.104 1.00 . A A . 95 LYS HZ2 1 1
11 17452 1 1 95 LYS HZ3 H -7.333 -8.295 3.631 1.00 . A A . 95 LYS HZ3 1 1
11 17453 1 1 95 LYS N N -2.400 -8.727 -1.088 1.00 . A A . 95 LYS N 1 1
11 17454 1 1 95 LYS NZ N -6.749 -7.572 4.099 1.00 . A A . 95 LYS NZ 1 1
11 17455 1 1 95 LYS O O -4.478 -9.335 -3.264 1.00 . A A . 95 LYS O 1 1
11 17456 1 1 96 LYS C C -4.862 -6.603 -4.852 1.00 . A A . 96 LYS C 1 1
11 17457 1 1 96 LYS CA C -5.814 -6.979 -3.724 1.00 . A A . 96 LYS CA 1 1
11 17458 1 1 96 LYS CB C -6.788 -5.828 -3.472 1.00 . A A . 96 LYS CB 1 1
11 17459 1 1 96 LYS CD C -7.957 -5.461 -1.277 1.00 . A A . 96 LYS CD 1 1
11 17460 1 1 96 LYS CE C -9.342 -5.412 -0.651 1.00 . A A . 96 LYS CE 1 1
11 17461 1 1 96 LYS CG C -7.969 -6.216 -2.598 1.00 . A A . 96 LYS CG 1 1
11 17462 1 1 96 LYS H H -5.153 -6.730 -1.725 1.00 . A A . 96 LYS H 1 1
11 17463 1 1 96 LYS HA H -6.381 -7.843 -4.033 1.00 . A A . 96 LYS HA 1 1
11 17464 1 1 96 LYS HB2 H -6.257 -5.021 -2.991 1.00 . A A . 96 LYS HB2 1 1
11 17465 1 1 96 LYS HB3 H -7.169 -5.481 -4.420 1.00 . A A . 96 LYS HB3 1 1
11 17466 1 1 96 LYS HD2 H -7.283 -5.959 -0.596 1.00 . A A . 96 LYS HD2 1 1
11 17467 1 1 96 LYS HD3 H -7.616 -4.452 -1.455 1.00 . A A . 96 LYS HD3 1 1
11 17468 1 1 96 LYS HE2 H -9.673 -4.385 -0.620 1.00 . A A . 96 LYS HE2 1 1
11 17469 1 1 96 LYS HE3 H -10.021 -5.989 -1.263 1.00 . A A . 96 LYS HE3 1 1
11 17470 1 1 96 LYS HG2 H -8.884 -5.985 -3.124 1.00 . A A . 96 LYS HG2 1 1
11 17471 1 1 96 LYS HG3 H -7.922 -7.276 -2.397 1.00 . A A . 96 LYS HG3 1 1
11 17472 1 1 96 LYS HZ1 H -9.097 -5.221 1.413 1.00 . A A . 96 LYS HZ1 1 1
11 17473 1 1 96 LYS HZ2 H -8.656 -6.738 0.810 1.00 . A A . 96 LYS HZ2 1 1
11 17474 1 1 96 LYS HZ3 H -10.291 -6.333 0.966 1.00 . A A . 96 LYS HZ3 1 1
11 17475 1 1 96 LYS N N -5.122 -7.331 -2.491 1.00 . A A . 96 LYS N 1 1
11 17476 1 1 96 LYS NZ N -9.347 -5.964 0.731 1.00 . A A . 96 LYS NZ 1 1
11 17477 1 1 96 LYS O O -4.332 -5.492 -4.892 1.00 . A A . 96 LYS O 1 1
11 17478 1 1 97 VAL C C -4.699 -7.252 -8.213 1.00 . A A . 97 VAL C 1 1
11 17479 1 1 97 VAL CA C -3.833 -7.319 -6.951 1.00 . A A . 97 VAL CA 1 1
11 17480 1 1 97 VAL CB C -2.793 -8.454 -7.098 1.00 . A A . 97 VAL CB 1 1
11 17481 1 1 97 VAL CG1 C -3.445 -9.820 -6.903 1.00 . A A . 97 VAL CG1 1 1
11 17482 1 1 97 VAL CG2 C -2.088 -8.380 -8.449 1.00 . A A . 97 VAL CG2 1 1
11 17483 1 1 97 VAL H H -5.133 -8.394 -5.709 1.00 . A A . 97 VAL H 1 1
11 17484 1 1 97 VAL HA H -3.311 -6.380 -6.829 1.00 . A A . 97 VAL HA 1 1
11 17485 1 1 97 VAL HB H -2.051 -8.325 -6.324 1.00 . A A . 97 VAL HB 1 1
11 17486 1 1 97 VAL HG11 H -3.166 -10.222 -5.939 1.00 . A A . 97 VAL HG11 1 1
11 17487 1 1 97 VAL HG12 H -3.114 -10.492 -7.679 1.00 . A A . 97 VAL HG12 1 1
11 17488 1 1 97 VAL HG13 H -4.519 -9.718 -6.953 1.00 . A A . 97 VAL HG13 1 1
11 17489 1 1 97 VAL HG21 H -1.020 -8.369 -8.297 1.00 . A A . 97 VAL HG21 1 1
11 17490 1 1 97 VAL HG22 H -2.385 -7.479 -8.965 1.00 . A A . 97 VAL HG22 1 1
11 17491 1 1 97 VAL HG23 H -2.358 -9.240 -9.045 1.00 . A A . 97 VAL HG23 1 1
11 17492 1 1 97 VAL N N -4.681 -7.532 -5.786 1.00 . A A . 97 VAL N 1 1
11 17493 1 1 97 VAL O O -5.217 -8.270 -8.673 1.00 . A A . 97 VAL O 1 1
11 17494 1 1 98 GLU C C -4.905 -5.143 -11.055 1.00 . A A . 98 GLU C 1 1
11 17495 1 1 98 GLU CA C -5.687 -5.859 -9.954 1.00 . A A . 98 GLU CA 1 1
11 17496 1 1 98 GLU CB C -6.944 -5.068 -9.595 1.00 . A A . 98 GLU CB 1 1
11 17497 1 1 98 GLU CD C -8.424 -4.691 -7.583 1.00 . A A . 98 GLU CD 1 1
11 17498 1 1 98 GLU CG C -7.774 -5.711 -8.497 1.00 . A A . 98 GLU CG 1 1
11 17499 1 1 98 GLU H H -4.440 -5.272 -8.342 1.00 . A A . 98 GLU H 1 1
11 17500 1 1 98 GLU HA H -5.979 -6.834 -10.314 1.00 . A A . 98 GLU HA 1 1
11 17501 1 1 98 GLU HB2 H -6.650 -4.084 -9.261 1.00 . A A . 98 GLU HB2 1 1
11 17502 1 1 98 GLU HB3 H -7.561 -4.973 -10.477 1.00 . A A . 98 GLU HB3 1 1
11 17503 1 1 98 GLU HG2 H -8.550 -6.310 -8.951 1.00 . A A . 98 GLU HG2 1 1
11 17504 1 1 98 GLU HG3 H -7.131 -6.347 -7.903 1.00 . A A . 98 GLU HG3 1 1
11 17505 1 1 98 GLU N N -4.866 -6.050 -8.758 1.00 . A A . 98 GLU N 1 1
11 17506 1 1 98 GLU O O -3.715 -4.881 -10.901 1.00 . A A . 98 GLU O 1 1
11 17507 1 1 98 GLU OE1 O -7.743 -4.208 -6.653 1.00 . A A . 98 GLU OE1 1 1
11 17508 1 1 98 GLU OE2 O -9.612 -4.373 -7.797 1.00 . A A . 98 GLU OE2 1 1
11 17509 1 1 99 GLU C C -5.358 -2.713 -13.436 1.00 . A A . 99 GLU C 1 1
11 17510 1 1 99 GLU CA C -4.915 -4.164 -13.293 1.00 . A A . 99 GLU CA 1 1
11 17511 1 1 99 GLU CB C -5.176 -4.913 -14.601 1.00 . A A . 99 GLU CB 1 1
11 17512 1 1 99 GLU CD C -5.055 -4.222 -17.031 1.00 . A A . 99 GLU CD 1 1
11 17513 1 1 99 GLU CG C -4.284 -4.458 -15.746 1.00 . A A . 99 GLU CG 1 1
11 17514 1 1 99 GLU H H -6.519 -5.078 -12.243 1.00 . A A . 99 GLU H 1 1
11 17515 1 1 99 GLU HA H -3.861 -4.170 -13.098 1.00 . A A . 99 GLU HA 1 1
11 17516 1 1 99 GLU HB2 H -5.006 -5.968 -14.438 1.00 . A A . 99 GLU HB2 1 1
11 17517 1 1 99 GLU HB3 H -6.204 -4.763 -14.891 1.00 . A A . 99 GLU HB3 1 1
11 17518 1 1 99 GLU HG2 H -3.800 -3.535 -15.463 1.00 . A A . 99 GLU HG2 1 1
11 17519 1 1 99 GLU HG3 H -3.537 -5.214 -15.927 1.00 . A A . 99 GLU HG3 1 1
11 17520 1 1 99 GLU N N -5.573 -4.837 -12.170 1.00 . A A . 99 GLU N 1 1
11 17521 1 1 99 GLU O O -6.291 -2.407 -14.179 1.00 . A A . 99 GLU O 1 1
11 17522 1 1 99 GLU OE1 O -6.090 -3.525 -16.982 1.00 . A A . 99 GLU OE1 1 1
11 17523 1 1 99 GLU OE2 O -4.623 -4.735 -18.085 1.00 . A A . 99 GLU OE2 1 1
11 17524 1 1 100 ARG C C -4.658 0.199 -14.147 1.00 . A A . 100 ARG C 1 1
11 17525 1 1 100 ARG CA C -4.961 -0.396 -12.778 1.00 . A A . 100 ARG CA 1 1
11 17526 1 1 100 ARG CB C -4.147 0.337 -11.713 1.00 . A A . 100 ARG CB 1 1
11 17527 1 1 100 ARG CD C -2.034 1.663 -12.040 1.00 . A A . 100 ARG CD 1 1
11 17528 1 1 100 ARG CG C -2.648 0.275 -11.958 1.00 . A A . 100 ARG CG 1 1
11 17529 1 1 100 ARG CZ C -1.564 3.332 -13.786 1.00 . A A . 100 ARG CZ 1 1
11 17530 1 1 100 ARG H H -3.918 -2.140 -12.182 1.00 . A A . 100 ARG H 1 1
11 17531 1 1 100 ARG HA H -6.011 -0.266 -12.569 1.00 . A A . 100 ARG HA 1 1
11 17532 1 1 100 ARG HB2 H -4.449 1.373 -11.697 1.00 . A A . 100 ARG HB2 1 1
11 17533 1 1 100 ARG HB3 H -4.352 -0.105 -10.750 1.00 . A A . 100 ARG HB3 1 1
11 17534 1 1 100 ARG HD2 H -2.714 2.371 -11.588 1.00 . A A . 100 ARG HD2 1 1
11 17535 1 1 100 ARG HD3 H -1.102 1.663 -11.494 1.00 . A A . 100 ARG HD3 1 1
11 17536 1 1 100 ARG HE H -1.757 1.372 -14.103 1.00 . A A . 100 ARG HE 1 1
11 17537 1 1 100 ARG HG2 H -2.182 -0.267 -11.149 1.00 . A A . 100 ARG HG2 1 1
11 17538 1 1 100 ARG HG3 H -2.468 -0.242 -12.890 1.00 . A A . 100 ARG HG3 1 1
11 17539 1 1 100 ARG HH11 H -1.754 4.092 -11.922 1.00 . A A . 100 ARG HH11 1 1
11 17540 1 1 100 ARG HH12 H -1.420 5.252 -13.164 1.00 . A A . 100 ARG HH12 1 1
11 17541 1 1 100 ARG HH21 H -1.325 2.892 -15.745 1.00 . A A . 100 ARG HH21 1 1
11 17542 1 1 100 ARG HH22 H -1.184 4.570 -15.339 1.00 . A A . 100 ARG HH22 1 1
11 17543 1 1 100 ARG N N -4.663 -1.824 -12.735 1.00 . A A . 100 ARG N 1 1
11 17544 1 1 100 ARG NE N -1.775 2.072 -13.419 1.00 . A A . 100 ARG NE 1 1
11 17545 1 1 100 ARG NH1 N -1.581 4.305 -12.884 1.00 . A A . 100 ARG NH1 1 1
11 17546 1 1 100 ARG NH2 N -1.338 3.621 -15.061 1.00 . A A . 100 ARG NH2 1 1
11 17547 1 1 100 ARG O O -4.018 -0.431 -14.989 1.00 . A A . 100 ARG O 1 1
11 17548 1 1 101 GLU C C -5.317 3.603 -15.466 1.00 . A A . 101 GLU C 1 1
11 17549 1 1 101 GLU CA C -4.901 2.141 -15.602 1.00 . A A . 101 GLU CA 1 1
11 17550 1 1 101 GLU CB C -5.676 1.476 -16.739 1.00 . A A . 101 GLU CB 1 1
11 17551 1 1 101 GLU CD C -5.807 1.251 -19.253 1.00 . A A . 101 GLU CD 1 1
11 17552 1 1 101 GLU CG C -5.477 2.157 -18.081 1.00 . A A . 101 GLU CG 1 1
11 17553 1 1 101 GLU H H -5.614 1.874 -13.629 1.00 . A A . 101 GLU H 1 1
11 17554 1 1 101 GLU HA H -3.845 2.103 -15.824 1.00 . A A . 101 GLU HA 1 1
11 17555 1 1 101 GLU HB2 H -5.353 0.448 -16.828 1.00 . A A . 101 GLU HB2 1 1
11 17556 1 1 101 GLU HB3 H -6.729 1.494 -16.501 1.00 . A A . 101 GLU HB3 1 1
11 17557 1 1 101 GLU HG2 H -6.116 3.026 -18.127 1.00 . A A . 101 GLU HG2 1 1
11 17558 1 1 101 GLU HG3 H -4.445 2.465 -18.163 1.00 . A A . 101 GLU HG3 1 1
11 17559 1 1 101 GLU N N -5.118 1.429 -14.348 1.00 . A A . 101 GLU N 1 1
11 17560 1 1 101 GLU O O -6.221 4.073 -16.156 1.00 . A A . 101 GLU O 1 1
11 17561 1 1 101 GLU OE1 O -5.172 0.184 -19.374 1.00 . A A . 101 GLU OE1 1 1
11 17562 1 1 101 GLU OE2 O -6.700 1.611 -20.047 1.00 . A A . 101 GLU OE2 1 1
11 17563 1 1 102 LEU C C -4.419 6.591 -15.465 1.00 . A A . 102 LEU C 1 1
11 17564 1 1 102 LEU CA C -4.951 5.721 -14.327 1.00 . A A . 102 LEU CA 1 1
11 17565 1 1 102 LEU CB C -4.334 6.170 -13.001 1.00 . A A . 102 LEU CB 1 1
11 17566 1 1 102 LEU CD1 C -5.489 4.303 -11.761 1.00 . A A . 102 LEU CD1 1 1
11 17567 1 1 102 LEU CD2 C -4.294 6.097 -10.503 1.00 . A A . 102 LEU CD2 1 1
11 17568 1 1 102 LEU CG C -5.114 5.779 -11.740 1.00 . A A . 102 LEU CG 1 1
11 17569 1 1 102 LEU H H -3.945 3.884 -14.047 1.00 . A A . 102 LEU H 1 1
11 17570 1 1 102 LEU HA H -6.023 5.828 -14.273 1.00 . A A . 102 LEU HA 1 1
11 17571 1 1 102 LEU HB2 H -3.345 5.747 -12.928 1.00 . A A . 102 LEU HB2 1 1
11 17572 1 1 102 LEU HB3 H -4.245 7.246 -13.020 1.00 . A A . 102 LEU HB3 1 1
11 17573 1 1 102 LEU HD11 H -4.780 3.758 -12.361 1.00 . A A . 102 LEU HD11 1 1
11 17574 1 1 102 LEU HD12 H -6.479 4.188 -12.175 1.00 . A A . 102 LEU HD12 1 1
11 17575 1 1 102 LEU HD13 H -5.475 3.917 -10.752 1.00 . A A . 102 LEU HD13 1 1
11 17576 1 1 102 LEU HD21 H -4.842 5.799 -9.621 1.00 . A A . 102 LEU HD21 1 1
11 17577 1 1 102 LEU HD22 H -4.096 7.158 -10.464 1.00 . A A . 102 LEU HD22 1 1
11 17578 1 1 102 LEU HD23 H -3.360 5.556 -10.546 1.00 . A A . 102 LEU HD23 1 1
11 17579 1 1 102 LEU HG H -6.027 6.355 -11.696 1.00 . A A . 102 LEU HG 1 1
11 17580 1 1 102 LEU N N -4.653 4.314 -14.566 1.00 . A A . 102 LEU N 1 1
11 17581 1 1 102 LEU O O -3.319 6.363 -15.968 1.00 . A A . 102 LEU O 1 1
11 17582 1 1 103 PRO C C -3.612 9.401 -16.564 1.00 . A A . 103 PRO C 1 1
11 17583 1 1 103 PRO CA C -4.785 8.514 -16.966 1.00 . A A . 103 PRO CA 1 1
11 17584 1 1 103 PRO CB C -6.035 9.363 -17.216 1.00 . A A . 103 PRO CB 1 1
11 17585 1 1 103 PRO CD C -6.517 7.960 -15.341 1.00 . A A . 103 PRO CD 1 1
11 17586 1 1 103 PRO CG C -6.792 9.314 -15.934 1.00 . A A . 103 PRO CG 1 1
11 17587 1 1 103 PRO HA H -4.531 7.968 -17.862 1.00 . A A . 103 PRO HA 1 1
11 17588 1 1 103 PRO HB2 H -5.742 10.373 -17.464 1.00 . A A . 103 PRO HB2 1 1
11 17589 1 1 103 PRO HB3 H -6.606 8.937 -18.027 1.00 . A A . 103 PRO HB3 1 1
11 17590 1 1 103 PRO HD2 H -6.488 8.020 -14.263 1.00 . A A . 103 PRO HD2 1 1
11 17591 1 1 103 PRO HD3 H -7.265 7.250 -15.661 1.00 . A A . 103 PRO HD3 1 1
11 17592 1 1 103 PRO HG2 H -6.443 10.092 -15.271 1.00 . A A . 103 PRO HG2 1 1
11 17593 1 1 103 PRO HG3 H -7.848 9.431 -16.128 1.00 . A A . 103 PRO HG3 1 1
11 17594 1 1 103 PRO N N -5.193 7.610 -15.884 1.00 . A A . 103 PRO N 1 1
11 17595 1 1 103 PRO O O -3.743 10.263 -15.694 1.00 . A A . 103 PRO O 1 1
11 17596 1 1 104 GLU C C -1.261 11.271 -17.689 1.00 . A A . 104 GLU C 1 1
11 17597 1 1 104 GLU CA C -1.268 9.962 -16.907 1.00 . A A . 104 GLU CA 1 1
11 17598 1 1 104 GLU CB C -0.015 9.149 -17.238 1.00 . A A . 104 GLU CB 1 1
11 17599 1 1 104 GLU CD C 1.021 9.437 -14.954 1.00 . A A . 104 GLU CD 1 1
11 17600 1 1 104 GLU CG C 0.595 8.457 -16.030 1.00 . A A . 104 GLU CG 1 1
11 17601 1 1 104 GLU H H -2.424 8.481 -17.883 1.00 . A A . 104 GLU H 1 1
11 17602 1 1 104 GLU HA H -1.272 10.187 -15.851 1.00 . A A . 104 GLU HA 1 1
11 17603 1 1 104 GLU HB2 H -0.270 8.394 -17.967 1.00 . A A . 104 GLU HB2 1 1
11 17604 1 1 104 GLU HB3 H 0.729 9.808 -17.660 1.00 . A A . 104 GLU HB3 1 1
11 17605 1 1 104 GLU HG2 H -0.136 7.781 -15.610 1.00 . A A . 104 GLU HG2 1 1
11 17606 1 1 104 GLU HG3 H 1.460 7.896 -16.350 1.00 . A A . 104 GLU HG3 1 1
11 17607 1 1 104 GLU N N -2.466 9.182 -17.199 1.00 . A A . 104 GLU N 1 1
11 17608 1 1 104 GLU O O -1.195 12.352 -17.106 1.00 . A A . 104 GLU O 1 1
11 17609 1 1 104 GLU OE1 O 1.756 10.393 -15.281 1.00 . A A . 104 GLU OE1 1 1
11 17610 1 1 104 GLU OE2 O 0.619 9.249 -13.786 1.00 . A A . 104 GLU OE2 1 1
11 17611 1 1 105 LEU C C -2.757 12.764 -20.214 1.00 . A A . 105 LEU C 1 1
11 17612 1 1 105 LEU CA C -1.331 12.343 -19.872 1.00 . A A . 105 LEU CA 1 1
11 17613 1 1 105 LEU CB C -0.546 12.064 -21.156 1.00 . A A . 105 LEU CB 1 1
11 17614 1 1 105 LEU CD1 C 1.507 13.192 -20.259 1.00 . A A . 105 LEU CD1 1 1
11 17615 1 1 105 LEU CD2 C 1.344 10.694 -20.232 1.00 . A A . 105 LEU CD2 1 1
11 17616 1 1 105 LEU CG C 0.972 11.966 -20.982 1.00 . A A . 105 LEU CG 1 1
11 17617 1 1 105 LEU H H -1.382 10.275 -19.419 1.00 . A A . 105 LEU H 1 1
11 17618 1 1 105 LEU HA H -0.851 13.146 -19.334 1.00 . A A . 105 LEU HA 1 1
11 17619 1 1 105 LEU HB2 H -0.901 11.132 -21.574 1.00 . A A . 105 LEU HB2 1 1
11 17620 1 1 105 LEU HB3 H -0.754 12.856 -21.859 1.00 . A A . 105 LEU HB3 1 1
11 17621 1 1 105 LEU HD11 H 2.588 13.170 -20.263 1.00 . A A . 105 LEU HD11 1 1
11 17622 1 1 105 LEU HD12 H 1.153 13.192 -19.239 1.00 . A A . 105 LEU HD12 1 1
11 17623 1 1 105 LEU HD13 H 1.164 14.084 -20.759 1.00 . A A . 105 LEU HD13 1 1
11 17624 1 1 105 LEU HD21 H 0.466 10.078 -20.108 1.00 . A A . 105 LEU HD21 1 1
11 17625 1 1 105 LEU HD22 H 1.744 10.950 -19.263 1.00 . A A . 105 LEU HD22 1 1
11 17626 1 1 105 LEU HD23 H 2.088 10.149 -20.795 1.00 . A A . 105 LEU HD23 1 1
11 17627 1 1 105 LEU HG H 1.435 11.926 -21.957 1.00 . A A . 105 LEU HG 1 1
11 17628 1 1 105 LEU N N -1.331 11.165 -19.012 1.00 . A A . 105 LEU N 1 1
11 17629 1 1 105 LEU O O -3.559 11.956 -20.681 1.00 . A A . 105 LEU O 1 1
11 17630 1 1 106 THR C C -4.425 15.243 -21.630 1.00 . A A . 106 THR C 1 1
11 17631 1 1 106 THR CA C -4.391 14.565 -20.263 1.00 . A A . 106 THR CA 1 1
11 17632 1 1 106 THR CB C -4.808 15.558 -19.178 1.00 . A A . 106 THR CB 1 1
11 17633 1 1 106 THR CG2 C -6.307 15.760 -19.093 1.00 . A A . 106 THR CG2 1 1
11 17634 1 1 106 THR H H -2.382 14.632 -19.607 1.00 . A A . 106 THR H 1 1
11 17635 1 1 106 THR HA H -5.085 13.738 -20.268 1.00 . A A . 106 THR HA 1 1
11 17636 1 1 106 THR HB H -4.357 16.517 -19.389 1.00 . A A . 106 THR HB 1 1
11 17637 1 1 106 THR HG1 H -3.632 15.679 -17.615 1.00 . A A . 106 THR HG1 1 1
11 17638 1 1 106 THR HG21 H -6.522 16.564 -18.406 1.00 . A A . 106 THR HG21 1 1
11 17639 1 1 106 THR HG22 H -6.772 14.851 -18.745 1.00 . A A . 106 THR HG22 1 1
11 17640 1 1 106 THR HG23 H -6.690 16.009 -20.072 1.00 . A A . 106 THR HG23 1 1
11 17641 1 1 106 THR N N -3.064 14.036 -19.981 1.00 . A A . 106 THR N 1 1
11 17642 1 1 106 THR O O -5.039 14.674 -22.556 1.00 . A A . 106 THR O 1 1
11 17643 1 1 106 THR OXT O -3.837 16.337 -21.760 1.00 . A A . 106 THR OXT 1 1
11 17644 1 1 106 THR OG1 O -4.362 15.125 -17.905 1.00 . A A . 106 THR OG1 1 1
12 17645 1 1 1 GLY C C -16.613 18.995 -1.440 1.00 . A A . 1 GLY C 1 1
12 17646 1 1 1 GLY CA C -17.283 18.788 -2.784 1.00 . A A . 1 GLY CA 1 1
12 17647 1 1 1 GLY H1 H -19.063 19.559 -3.557 1.00 . A A . 1 GLY H1 1 1
12 17648 1 1 1 GLY H2 H -19.001 19.540 -1.867 1.00 . A A . 1 GLY H2 1 1
12 17649 1 1 1 GLY H3 H -19.254 18.102 -2.720 1.00 . A A . 1 GLY H3 1 1
12 17650 1 1 1 GLY HA2 H -17.097 17.776 -3.113 1.00 . A A . 1 GLY HA2 1 1
12 17651 1 1 1 GLY HA3 H -16.851 19.472 -3.500 1.00 . A A . 1 GLY HA3 1 1
12 17652 1 1 1 GLY N N -18.753 19.012 -2.728 1.00 . A A . 1 GLY N 1 1
12 17653 1 1 1 GLY O O -15.757 19.868 -1.293 1.00 . A A . 1 GLY O 1 1
12 17654 1 1 2 SER C C -15.365 17.221 1.098 1.00 . A A . 2 SER C 1 1
12 17655 1 1 2 SER CA C -16.437 18.285 0.884 1.00 . A A . 2 SER CA 1 1
12 17656 1 1 2 SER CB C -17.539 18.133 1.937 1.00 . A A . 2 SER CB 1 1
12 17657 1 1 2 SER H H -17.689 17.513 -0.639 1.00 . A A . 2 SER H 1 1
12 17658 1 1 2 SER HA H -15.986 19.260 0.985 1.00 . A A . 2 SER HA 1 1
12 17659 1 1 2 SER HB2 H -17.156 17.573 2.777 1.00 . A A . 2 SER HB2 1 1
12 17660 1 1 2 SER HB3 H -17.853 19.112 2.270 1.00 . A A . 2 SER HB3 1 1
12 17661 1 1 2 SER HG H -18.400 16.567 1.135 1.00 . A A . 2 SER HG 1 1
12 17662 1 1 2 SER N N -17.003 18.190 -0.457 1.00 . A A . 2 SER N 1 1
12 17663 1 1 2 SER O O -14.254 17.522 1.535 1.00 . A A . 2 SER O 1 1
12 17664 1 1 2 SER OG O -18.660 17.449 1.407 1.00 . A A . 2 SER OG 1 1
12 17665 1 1 3 HIS C C -15.041 13.782 -0.099 1.00 . A A . 3 HIS C 1 1
12 17666 1 1 3 HIS CA C -14.778 14.864 0.946 1.00 . A A . 3 HIS CA 1 1
12 17667 1 1 3 HIS CB C -14.895 14.272 2.352 1.00 . A A . 3 HIS CB 1 1
12 17668 1 1 3 HIS CD2 C -15.251 15.972 4.281 1.00 . A A . 3 HIS CD2 1 1
12 17669 1 1 3 HIS CE1 C -13.148 16.371 4.749 1.00 . A A . 3 HIS CE1 1 1
12 17670 1 1 3 HIS CG C -14.499 15.224 3.438 1.00 . A A . 3 HIS CG 1 1
12 17671 1 1 3 HIS H H -16.609 15.799 0.445 1.00 . A A . 3 HIS H 1 1
12 17672 1 1 3 HIS HA H -13.777 15.245 0.807 1.00 . A A . 3 HIS HA 1 1
12 17673 1 1 3 HIS HB2 H -15.920 13.978 2.527 1.00 . A A . 3 HIS HB2 1 1
12 17674 1 1 3 HIS HB3 H -14.259 13.401 2.423 1.00 . A A . 3 HIS HB3 1 1
12 17675 1 1 3 HIS HD2 H -16.332 16.009 4.313 1.00 . A A . 3 HIS HD2 1 1
12 17676 1 1 3 HIS HE1 H -12.254 16.771 5.204 1.00 . A A . 3 HIS HE1 1 1
12 17677 1 1 3 HIS HE2 H -14.646 17.235 5.844 1.00 . A A . 3 HIS HE2 1 1
12 17678 1 1 3 HIS N N -15.708 15.975 0.788 1.00 . A A . 3 HIS N 1 1
12 17679 1 1 3 HIS ND1 N -13.187 15.499 3.758 1.00 . A A . 3 HIS ND1 1 1
12 17680 1 1 3 HIS NE2 N -14.388 16.675 5.084 1.00 . A A . 3 HIS NE2 1 1
12 17681 1 1 3 HIS O O -15.988 13.004 0.025 1.00 . A A . 3 HIS O 1 1
12 17682 1 1 4 MET C C -13.246 11.697 -2.109 1.00 . A A . 4 MET C 1 1
12 17683 1 1 4 MET CA C -14.344 12.754 -2.193 1.00 . A A . 4 MET CA 1 1
12 17684 1 1 4 MET CB C -14.309 13.441 -3.560 1.00 . A A . 4 MET CB 1 1
12 17685 1 1 4 MET CE C -17.608 12.665 -5.861 1.00 . A A . 4 MET CE 1 1
12 17686 1 1 4 MET CG C -15.688 13.695 -4.146 1.00 . A A . 4 MET CG 1 1
12 17687 1 1 4 MET H H -13.465 14.388 -1.170 1.00 . A A . 4 MET H 1 1
12 17688 1 1 4 MET HA H -15.301 12.270 -2.068 1.00 . A A . 4 MET HA 1 1
12 17689 1 1 4 MET HB2 H -13.803 14.389 -3.461 1.00 . A A . 4 MET HB2 1 1
12 17690 1 1 4 MET HB3 H -13.758 12.819 -4.251 1.00 . A A . 4 MET HB3 1 1
12 17691 1 1 4 MET HE1 H -17.435 11.990 -6.687 1.00 . A A . 4 MET HE1 1 1
12 17692 1 1 4 MET HE2 H -17.347 13.671 -6.158 1.00 . A A . 4 MET HE2 1 1
12 17693 1 1 4 MET HE3 H -18.651 12.631 -5.581 1.00 . A A . 4 MET HE3 1 1
12 17694 1 1 4 MET HG2 H -16.254 14.297 -3.449 1.00 . A A . 4 MET HG2 1 1
12 17695 1 1 4 MET HG3 H -15.576 14.234 -5.075 1.00 . A A . 4 MET HG3 1 1
12 17696 1 1 4 MET N N -14.200 13.740 -1.127 1.00 . A A . 4 MET N 1 1
12 17697 1 1 4 MET O O -12.058 12.017 -2.140 1.00 . A A . 4 MET O 1 1
12 17698 1 1 4 MET SD S -16.599 12.172 -4.466 1.00 . A A . 4 MET SD 1 1
12 17699 1 1 5 GLN C C -12.074 9.043 -3.268 1.00 . A A . 5 GLN C 1 1
12 17700 1 1 5 GLN CA C -12.707 9.332 -1.910 1.00 . A A . 5 GLN CA 1 1
12 17701 1 1 5 GLN CB C -13.407 8.077 -1.377 1.00 . A A . 5 GLN CB 1 1
12 17702 1 1 5 GLN CD C -13.661 8.835 1.022 1.00 . A A . 5 GLN CD 1 1
12 17703 1 1 5 GLN CG C -13.100 7.783 0.084 1.00 . A A . 5 GLN CG 1 1
12 17704 1 1 5 GLN H H -14.616 10.245 -1.979 1.00 . A A . 5 GLN H 1 1
12 17705 1 1 5 GLN HA H -11.930 9.618 -1.218 1.00 . A A . 5 GLN HA 1 1
12 17706 1 1 5 GLN HB2 H -14.475 8.206 -1.478 1.00 . A A . 5 GLN HB2 1 1
12 17707 1 1 5 GLN HB3 H -13.099 7.226 -1.965 1.00 . A A . 5 GLN HB3 1 1
12 17708 1 1 5 GLN HE21 H -15.478 8.588 0.257 1.00 . A A . 5 GLN HE21 1 1
12 17709 1 1 5 GLN HE22 H -15.348 9.763 1.517 1.00 . A A . 5 GLN HE22 1 1
12 17710 1 1 5 GLN HG2 H -13.529 6.827 0.344 1.00 . A A . 5 GLN HG2 1 1
12 17711 1 1 5 GLN HG3 H -12.028 7.744 0.212 1.00 . A A . 5 GLN HG3 1 1
12 17712 1 1 5 GLN N N -13.654 10.437 -1.999 1.00 . A A . 5 GLN N 1 1
12 17713 1 1 5 GLN NE2 N -14.960 9.088 0.921 1.00 . A A . 5 GLN NE2 1 1
12 17714 1 1 5 GLN O O -12.502 9.579 -4.290 1.00 . A A . 5 GLN O 1 1
12 17715 1 1 5 GLN OE1 O -12.933 9.415 1.830 1.00 . A A . 5 GLN OE1 1 1
12 17716 1 1 6 ALA C C -11.050 6.676 -5.205 1.00 . A A . 6 ALA C 1 1
12 17717 1 1 6 ALA CA C -10.355 7.838 -4.501 1.00 . A A . 6 ALA CA 1 1
12 17718 1 1 6 ALA CB C -8.904 7.492 -4.204 1.00 . A A . 6 ALA CB 1 1
12 17719 1 1 6 ALA H H -10.754 7.803 -2.423 1.00 . A A . 6 ALA H 1 1
12 17720 1 1 6 ALA HA H -10.369 8.699 -5.155 1.00 . A A . 6 ALA HA 1 1
12 17721 1 1 6 ALA HB1 H -8.602 6.648 -4.809 1.00 . A A . 6 ALA HB1 1 1
12 17722 1 1 6 ALA HB2 H -8.800 7.241 -3.159 1.00 . A A . 6 ALA HB2 1 1
12 17723 1 1 6 ALA HB3 H -8.276 8.341 -4.434 1.00 . A A . 6 ALA HB3 1 1
12 17724 1 1 6 ALA N N -11.050 8.195 -3.271 1.00 . A A . 6 ALA N 1 1
12 17725 1 1 6 ALA O O -11.697 5.848 -4.562 1.00 . A A . 6 ALA O 1 1
12 17726 1 1 7 THR C C -10.501 4.918 -8.249 1.00 . A A . 7 THR C 1 1
12 17727 1 1 7 THR CA C -11.523 5.555 -7.315 1.00 . A A . 7 THR CA 1 1
12 17728 1 1 7 THR CB C -12.693 6.108 -8.129 1.00 . A A . 7 THR CB 1 1
12 17729 1 1 7 THR CG2 C -12.295 7.246 -9.045 1.00 . A A . 7 THR CG2 1 1
12 17730 1 1 7 THR H H -10.379 7.302 -6.982 1.00 . A A . 7 THR H 1 1
12 17731 1 1 7 THR HA H -11.892 4.802 -6.635 1.00 . A A . 7 THR HA 1 1
12 17732 1 1 7 THR HB H -13.447 6.481 -7.449 1.00 . A A . 7 THR HB 1 1
12 17733 1 1 7 THR HG1 H -12.672 4.861 -9.639 1.00 . A A . 7 THR HG1 1 1
12 17734 1 1 7 THR HG21 H -12.858 8.129 -8.788 1.00 . A A . 7 THR HG21 1 1
12 17735 1 1 7 THR HG22 H -12.502 6.971 -10.069 1.00 . A A . 7 THR HG22 1 1
12 17736 1 1 7 THR HG23 H -11.240 7.446 -8.932 1.00 . A A . 7 THR HG23 1 1
12 17737 1 1 7 THR N N -10.910 6.617 -6.526 1.00 . A A . 7 THR N 1 1
12 17738 1 1 7 THR O O -9.474 5.518 -8.562 1.00 . A A . 7 THR O 1 1
12 17739 1 1 7 THR OG1 O -13.275 5.094 -8.929 1.00 . A A . 7 THR OG1 1 1
12 17740 1 1 8 TRP C C -10.669 2.314 -10.726 1.00 . A A . 8 TRP C 1 1
12 17741 1 1 8 TRP CA C -9.895 2.989 -9.598 1.00 . A A . 8 TRP CA 1 1
12 17742 1 1 8 TRP CB C -9.088 1.941 -8.829 1.00 . A A . 8 TRP CB 1 1
12 17743 1 1 8 TRP CD1 C -8.352 3.317 -6.798 1.00 . A A . 8 TRP CD1 1 1
12 17744 1 1 8 TRP CD2 C -6.665 2.393 -7.945 1.00 . A A . 8 TRP CD2 1 1
12 17745 1 1 8 TRP CE2 C -6.129 3.117 -6.863 1.00 . A A . 8 TRP CE2 1 1
12 17746 1 1 8 TRP CE3 C -5.790 1.724 -8.805 1.00 . A A . 8 TRP CE3 1 1
12 17747 1 1 8 TRP CG C -8.088 2.535 -7.885 1.00 . A A . 8 TRP CG 1 1
12 17748 1 1 8 TRP CH2 C -3.926 2.524 -7.481 1.00 . A A . 8 TRP CH2 1 1
12 17749 1 1 8 TRP CZ2 C -4.757 3.190 -6.620 1.00 . A A . 8 TRP CZ2 1 1
12 17750 1 1 8 TRP CZ3 C -4.433 1.797 -8.563 1.00 . A A . 8 TRP CZ3 1 1
12 17751 1 1 8 TRP H H -11.625 3.271 -8.418 1.00 . A A . 8 TRP H 1 1
12 17752 1 1 8 TRP HA H -9.215 3.709 -10.026 1.00 . A A . 8 TRP HA 1 1
12 17753 1 1 8 TRP HB2 H -9.763 1.324 -8.255 1.00 . A A . 8 TRP HB2 1 1
12 17754 1 1 8 TRP HB3 H -8.553 1.322 -9.535 1.00 . A A . 8 TRP HB3 1 1
12 17755 1 1 8 TRP HD1 H -9.343 3.608 -6.483 1.00 . A A . 8 TRP HD1 1 1
12 17756 1 1 8 TRP HE1 H -7.108 4.230 -5.377 1.00 . A A . 8 TRP HE1 1 1
12 17757 1 1 8 TRP HE3 H -6.160 1.155 -9.647 1.00 . A A . 8 TRP HE3 1 1
12 17758 1 1 8 TRP HH2 H -2.853 2.550 -7.336 1.00 . A A . 8 TRP HH2 1 1
12 17759 1 1 8 TRP HZ2 H -4.353 3.745 -5.787 1.00 . A A . 8 TRP HZ2 1 1
12 17760 1 1 8 TRP HZ3 H -3.744 1.290 -9.217 1.00 . A A . 8 TRP HZ3 1 1
12 17761 1 1 8 TRP N N -10.791 3.702 -8.697 1.00 . A A . 8 TRP N 1 1
12 17762 1 1 8 TRP NE1 N -7.180 3.672 -6.179 1.00 . A A . 8 TRP NE1 1 1
12 17763 1 1 8 TRP O O -11.897 2.368 -10.776 1.00 . A A . 8 TRP O 1 1
12 17764 1 1 9 LYS C C -9.868 -0.402 -12.925 1.00 . A A . 9 LYS C 1 1
12 17765 1 1 9 LYS CA C -10.521 0.964 -12.754 1.00 . A A . 9 LYS CA 1 1
12 17766 1 1 9 LYS CB C -10.344 1.771 -14.041 1.00 . A A . 9 LYS CB 1 1
12 17767 1 1 9 LYS CD C -11.984 3.656 -14.234 1.00 . A A . 9 LYS CD 1 1
12 17768 1 1 9 LYS CE C -12.027 5.021 -14.898 1.00 . A A . 9 LYS CE 1 1
12 17769 1 1 9 LYS CG C -10.565 3.260 -13.864 1.00 . A A . 9 LYS CG 1 1
12 17770 1 1 9 LYS H H -8.957 1.664 -11.508 1.00 . A A . 9 LYS H 1 1
12 17771 1 1 9 LYS HA H -11.574 0.831 -12.558 1.00 . A A . 9 LYS HA 1 1
12 17772 1 1 9 LYS HB2 H -9.341 1.620 -14.410 1.00 . A A . 9 LYS HB2 1 1
12 17773 1 1 9 LYS HB3 H -11.046 1.409 -14.778 1.00 . A A . 9 LYS HB3 1 1
12 17774 1 1 9 LYS HD2 H -12.386 2.922 -14.916 1.00 . A A . 9 LYS HD2 1 1
12 17775 1 1 9 LYS HD3 H -12.586 3.682 -13.336 1.00 . A A . 9 LYS HD3 1 1
12 17776 1 1 9 LYS HE2 H -11.037 5.267 -15.253 1.00 . A A . 9 LYS HE2 1 1
12 17777 1 1 9 LYS HE3 H -12.708 4.978 -15.735 1.00 . A A . 9 LYS HE3 1 1
12 17778 1 1 9 LYS HG2 H -10.383 3.523 -12.834 1.00 . A A . 9 LYS HG2 1 1
12 17779 1 1 9 LYS HG3 H -9.875 3.794 -14.500 1.00 . A A . 9 LYS HG3 1 1
12 17780 1 1 9 LYS HZ1 H -13.520 6.146 -13.966 1.00 . A A . 9 LYS HZ1 1 1
12 17781 1 1 9 LYS HZ2 H -12.083 6.999 -14.233 1.00 . A A . 9 LYS HZ2 1 1
12 17782 1 1 9 LYS HZ3 H -12.168 5.855 -12.988 1.00 . A A . 9 LYS HZ3 1 1
12 17783 1 1 9 LYS N N -9.931 1.670 -11.621 1.00 . A A . 9 LYS N 1 1
12 17784 1 1 9 LYS NZ N -12.482 6.079 -13.956 1.00 . A A . 9 LYS NZ 1 1
12 17785 1 1 9 LYS O O -10.043 -1.065 -13.949 1.00 . A A . 9 LYS O 1 1
12 17786 1 1 10 GLU C C -9.355 -3.262 -11.985 1.00 . A A . 10 GLU C 1 1
12 17787 1 1 10 GLU CA C -8.394 -2.076 -11.963 1.00 . A A . 10 GLU CA 1 1
12 17788 1 1 10 GLU CB C -7.436 -2.183 -10.778 1.00 . A A . 10 GLU CB 1 1
12 17789 1 1 10 GLU CD C -7.216 -1.218 -8.453 1.00 . A A . 10 GLU CD 1 1
12 17790 1 1 10 GLU CG C -8.102 -1.973 -9.426 1.00 . A A . 10 GLU CG 1 1
12 17791 1 1 10 GLU H H -8.987 -0.222 -11.143 1.00 . A A . 10 GLU H 1 1
12 17792 1 1 10 GLU HA H -7.822 -2.093 -12.870 1.00 . A A . 10 GLU HA 1 1
12 17793 1 1 10 GLU HB2 H -6.983 -3.158 -10.786 1.00 . A A . 10 GLU HB2 1 1
12 17794 1 1 10 GLU HB3 H -6.662 -1.440 -10.889 1.00 . A A . 10 GLU HB3 1 1
12 17795 1 1 10 GLU HG2 H -9.011 -1.410 -9.571 1.00 . A A . 10 GLU HG2 1 1
12 17796 1 1 10 GLU HG3 H -8.340 -2.936 -9.002 1.00 . A A . 10 GLU HG3 1 1
12 17797 1 1 10 GLU N N -9.098 -0.804 -11.924 1.00 . A A . 10 GLU N 1 1
12 17798 1 1 10 GLU O O -10.337 -3.301 -11.242 1.00 . A A . 10 GLU O 1 1
12 17799 1 1 10 GLU OE1 O -5.987 -1.437 -8.477 1.00 . A A . 10 GLU OE1 1 1
12 17800 1 1 10 GLU OE2 O -7.752 -0.407 -7.670 1.00 . A A . 10 GLU OE2 1 1
12 17801 1 1 11 LYS C C -9.864 -6.243 -11.691 1.00 . A A . 11 LYS C 1 1
12 17802 1 1 11 LYS CA C -9.867 -5.431 -12.991 1.00 . A A . 11 LYS CA 1 1
12 17803 1 1 11 LYS CB C -9.344 -6.277 -14.159 1.00 . A A . 11 LYS CB 1 1
12 17804 1 1 11 LYS CD C -8.046 -6.052 -16.302 1.00 . A A . 11 LYS CD 1 1
12 17805 1 1 11 LYS CE C -8.488 -7.271 -17.096 1.00 . A A . 11 LYS CE 1 1
12 17806 1 1 11 LYS CG C -9.179 -5.494 -15.452 1.00 . A A . 11 LYS CG 1 1
12 17807 1 1 11 LYS H H -8.252 -4.130 -13.407 1.00 . A A . 11 LYS H 1 1
12 17808 1 1 11 LYS HA H -10.878 -5.121 -13.205 1.00 . A A . 11 LYS HA 1 1
12 17809 1 1 11 LYS HB2 H -8.386 -6.692 -13.889 1.00 . A A . 11 LYS HB2 1 1
12 17810 1 1 11 LYS HB3 H -10.038 -7.085 -14.342 1.00 . A A . 11 LYS HB3 1 1
12 17811 1 1 11 LYS HD2 H -7.717 -5.288 -16.991 1.00 . A A . 11 LYS HD2 1 1
12 17812 1 1 11 LYS HD3 H -7.228 -6.332 -15.655 1.00 . A A . 11 LYS HD3 1 1
12 17813 1 1 11 LYS HE2 H -8.008 -8.147 -16.685 1.00 . A A . 11 LYS HE2 1 1
12 17814 1 1 11 LYS HE3 H -9.561 -7.374 -17.008 1.00 . A A . 11 LYS HE3 1 1
12 17815 1 1 11 LYS HG2 H -10.098 -5.549 -16.016 1.00 . A A . 11 LYS HG2 1 1
12 17816 1 1 11 LYS HG3 H -8.963 -4.464 -15.212 1.00 . A A . 11 LYS HG3 1 1
12 17817 1 1 11 LYS HZ1 H -8.049 -6.156 -18.808 1.00 . A A . 11 LYS HZ1 1 1
12 17818 1 1 11 LYS HZ2 H -8.862 -7.604 -19.125 1.00 . A A . 11 LYS HZ2 1 1
12 17819 1 1 11 LYS HZ3 H -7.221 -7.629 -18.718 1.00 . A A . 11 LYS HZ3 1 1
12 17820 1 1 11 LYS N N -9.050 -4.229 -12.848 1.00 . A A . 11 LYS N 1 1
12 17821 1 1 11 LYS NZ N -8.130 -7.157 -18.537 1.00 . A A . 11 LYS NZ 1 1
12 17822 1 1 11 LYS O O -9.725 -5.679 -10.606 1.00 . A A . 11 LYS O 1 1
12 17823 1 1 12 ASP C C -9.179 -9.668 -10.824 1.00 . A A . 12 ASP C 1 1
12 17824 1 1 12 ASP CA C -10.040 -8.424 -10.619 1.00 . A A . 12 ASP CA 1 1
12 17825 1 1 12 ASP CB C -11.475 -8.832 -10.279 1.00 . A A . 12 ASP CB 1 1
12 17826 1 1 12 ASP CG C -11.651 -9.155 -8.809 1.00 . A A . 12 ASP CG 1 1
12 17827 1 1 12 ASP H H -10.137 -7.966 -12.683 1.00 . A A . 12 ASP H 1 1
12 17828 1 1 12 ASP HA H -9.633 -7.859 -9.798 1.00 . A A . 12 ASP HA 1 1
12 17829 1 1 12 ASP HB2 H -12.144 -8.024 -10.534 1.00 . A A . 12 ASP HB2 1 1
12 17830 1 1 12 ASP HB3 H -11.739 -9.708 -10.855 1.00 . A A . 12 ASP HB3 1 1
12 17831 1 1 12 ASP N N -10.024 -7.563 -11.798 1.00 . A A . 12 ASP N 1 1
12 17832 1 1 12 ASP O O -9.354 -10.673 -10.134 1.00 . A A . 12 ASP O 1 1
12 17833 1 1 12 ASP OD1 O -10.883 -8.616 -7.986 1.00 . A A . 12 ASP OD1 1 1
12 17834 1 1 12 ASP OD2 O -12.559 -9.949 -8.479 1.00 . A A . 12 ASP OD2 1 1
12 17835 1 1 13 GLY C C -6.015 -10.598 -11.428 1.00 . A A . 13 GLY C 1 1
12 17836 1 1 13 GLY CA C -7.390 -10.735 -12.057 1.00 . A A . 13 GLY CA 1 1
12 17837 1 1 13 GLY H H -8.166 -8.783 -12.308 1.00 . A A . 13 GLY H 1 1
12 17838 1 1 13 GLY HA2 H -7.857 -11.631 -11.675 1.00 . A A . 13 GLY HA2 1 1
12 17839 1 1 13 GLY HA3 H -7.277 -10.831 -13.127 1.00 . A A . 13 GLY HA3 1 1
12 17840 1 1 13 GLY N N -8.256 -9.601 -11.779 1.00 . A A . 13 GLY N 1 1
12 17841 1 1 13 GLY O O -5.825 -9.811 -10.503 1.00 . A A . 13 GLY O 1 1
12 17842 1 1 14 ALA C C -2.978 -10.041 -11.762 1.00 . A A . 14 ALA C 1 1
12 17843 1 1 14 ALA CA C -3.692 -11.343 -11.407 1.00 . A A . 14 ALA CA 1 1
12 17844 1 1 14 ALA CB C -2.907 -12.539 -11.926 1.00 . A A . 14 ALA CB 1 1
12 17845 1 1 14 ALA H H -5.272 -11.986 -12.662 1.00 . A A . 14 ALA H 1 1
12 17846 1 1 14 ALA HA H -3.752 -11.425 -10.332 1.00 . A A . 14 ALA HA 1 1
12 17847 1 1 14 ALA HB1 H -2.745 -13.241 -11.122 1.00 . A A . 14 ALA HB1 1 1
12 17848 1 1 14 ALA HB2 H -1.953 -12.205 -12.310 1.00 . A A . 14 ALA HB2 1 1
12 17849 1 1 14 ALA HB3 H -3.464 -13.019 -12.717 1.00 . A A . 14 ALA HB3 1 1
12 17850 1 1 14 ALA N N -5.055 -11.372 -11.931 1.00 . A A . 14 ALA N 1 1
12 17851 1 1 14 ALA O O -3.576 -9.129 -12.331 1.00 . A A . 14 ALA O 1 1
12 17852 1 1 15 VAL C C -0.719 -8.695 -13.328 1.00 . A A . 15 VAL C 1 1
12 17853 1 1 15 VAL CA C -0.868 -8.823 -11.817 1.00 . A A . 15 VAL CA 1 1
12 17854 1 1 15 VAL CB C 0.533 -8.875 -11.182 1.00 . A A . 15 VAL CB 1 1
12 17855 1 1 15 VAL CG1 C 1.314 -10.081 -11.681 1.00 . A A . 15 VAL CG1 1 1
12 17856 1 1 15 VAL CG2 C 1.293 -7.583 -11.457 1.00 . A A . 15 VAL CG2 1 1
12 17857 1 1 15 VAL H H -1.246 -10.787 -11.096 1.00 . A A . 15 VAL H 1 1
12 17858 1 1 15 VAL HA H -1.377 -7.945 -11.443 1.00 . A A . 15 VAL HA 1 1
12 17859 1 1 15 VAL HB H 0.414 -8.969 -10.118 1.00 . A A . 15 VAL HB 1 1
12 17860 1 1 15 VAL HG11 H 1.029 -10.300 -12.698 1.00 . A A . 15 VAL HG11 1 1
12 17861 1 1 15 VAL HG12 H 1.097 -10.933 -11.055 1.00 . A A . 15 VAL HG12 1 1
12 17862 1 1 15 VAL HG13 H 2.372 -9.865 -11.642 1.00 . A A . 15 VAL HG13 1 1
12 17863 1 1 15 VAL HG21 H 0.638 -6.868 -11.932 1.00 . A A . 15 VAL HG21 1 1
12 17864 1 1 15 VAL HG22 H 2.133 -7.788 -12.105 1.00 . A A . 15 VAL HG22 1 1
12 17865 1 1 15 VAL HG23 H 1.650 -7.175 -10.527 1.00 . A A . 15 VAL HG23 1 1
12 17866 1 1 15 VAL N N -1.678 -9.989 -11.472 1.00 . A A . 15 VAL N 1 1
12 17867 1 1 15 VAL O O -0.660 -9.700 -14.036 1.00 . A A . 15 VAL O 1 1
12 17868 1 1 16 GLU C C 0.649 -6.169 -15.454 1.00 . A A . 16 GLU C 1 1
12 17869 1 1 16 GLU CA C -0.419 -7.236 -15.244 1.00 . A A . 16 GLU CA 1 1
12 17870 1 1 16 GLU CB C -1.731 -6.839 -15.932 1.00 . A A . 16 GLU CB 1 1
12 17871 1 1 16 GLU CD C -3.225 -7.670 -17.792 1.00 . A A . 16 GLU CD 1 1
12 17872 1 1 16 GLU CG C -2.488 -8.021 -16.515 1.00 . A A . 16 GLU CG 1 1
12 17873 1 1 16 GLU H H -0.630 -6.696 -13.224 1.00 . A A . 16 GLU H 1 1
12 17874 1 1 16 GLU HA H -0.064 -8.156 -15.678 1.00 . A A . 16 GLU HA 1 1
12 17875 1 1 16 GLU HB2 H -2.370 -6.352 -15.219 1.00 . A A . 16 GLU HB2 1 1
12 17876 1 1 16 GLU HB3 H -1.509 -6.151 -16.733 1.00 . A A . 16 GLU HB3 1 1
12 17877 1 1 16 GLU HG2 H -1.784 -8.812 -16.727 1.00 . A A . 16 GLU HG2 1 1
12 17878 1 1 16 GLU HG3 H -3.205 -8.366 -15.784 1.00 . A A . 16 GLU HG3 1 1
12 17879 1 1 16 GLU N N -0.616 -7.469 -13.820 1.00 . A A . 16 GLU N 1 1
12 17880 1 1 16 GLU O O 1.050 -5.488 -14.509 1.00 . A A . 16 GLU O 1 1
12 17881 1 1 16 GLU OE1 O -4.116 -6.798 -17.742 1.00 . A A . 16 GLU OE1 1 1
12 17882 1 1 16 GLU OE2 O -2.910 -8.270 -18.843 1.00 . A A . 16 GLU OE2 1 1
12 17883 1 1 17 ALA C C 2.332 -3.983 -16.041 1.00 . A A . 17 ALA C 1 1
12 17884 1 1 17 ALA CA C 2.207 -5.136 -17.047 1.00 . A A . 17 ALA CA 1 1
12 17885 1 1 17 ALA CB C 1.972 -4.587 -18.448 1.00 . A A . 17 ALA CB 1 1
12 17886 1 1 17 ALA H H 0.793 -6.713 -17.348 1.00 . A A . 17 ALA H 1 1
12 17887 1 1 17 ALA HA H 3.137 -5.686 -17.059 1.00 . A A . 17 ALA HA 1 1
12 17888 1 1 17 ALA HB1 H 2.372 -3.585 -18.512 1.00 . A A . 17 ALA HB1 1 1
12 17889 1 1 17 ALA HB2 H 0.912 -4.565 -18.652 1.00 . A A . 17 ALA HB2 1 1
12 17890 1 1 17 ALA HB3 H 2.467 -5.219 -19.170 1.00 . A A . 17 ALA HB3 1 1
12 17891 1 1 17 ALA N N 1.135 -6.075 -16.688 1.00 . A A . 17 ALA N 1 1
12 17892 1 1 17 ALA O O 3.273 -3.951 -15.249 1.00 . A A . 17 ALA O 1 1
12 17893 1 1 18 GLU C C 0.241 -1.808 -14.261 1.00 . A A . 18 GLU C 1 1
12 17894 1 1 18 GLU CA C 1.465 -1.880 -15.175 1.00 . A A . 18 GLU CA 1 1
12 17895 1 1 18 GLU CB C 1.586 -0.583 -15.980 1.00 . A A . 18 GLU CB 1 1
12 17896 1 1 18 GLU CD C 2.673 0.501 -17.987 1.00 . A A . 18 GLU CD 1 1
12 17897 1 1 18 GLU CG C 2.793 -0.553 -16.904 1.00 . A A . 18 GLU CG 1 1
12 17898 1 1 18 GLU H H 0.701 -3.080 -16.762 1.00 . A A . 18 GLU H 1 1
12 17899 1 1 18 GLU HA H 2.346 -1.989 -14.564 1.00 . A A . 18 GLU HA 1 1
12 17900 1 1 18 GLU HB2 H 0.697 -0.460 -16.579 1.00 . A A . 18 GLU HB2 1 1
12 17901 1 1 18 GLU HB3 H 1.666 0.247 -15.293 1.00 . A A . 18 GLU HB3 1 1
12 17902 1 1 18 GLU HG2 H 3.675 -0.346 -16.316 1.00 . A A . 18 GLU HG2 1 1
12 17903 1 1 18 GLU HG3 H 2.893 -1.521 -17.374 1.00 . A A . 18 GLU HG3 1 1
12 17904 1 1 18 GLU N N 1.406 -3.030 -16.084 1.00 . A A . 18 GLU N 1 1
12 17905 1 1 18 GLU O O -0.622 -0.945 -14.427 1.00 . A A . 18 GLU O 1 1
12 17906 1 1 18 GLU OE1 O 2.244 1.630 -17.671 1.00 . A A . 18 GLU OE1 1 1
12 17907 1 1 18 GLU OE2 O 3.007 0.197 -19.151 1.00 . A A . 18 GLU OE2 1 1
12 17908 1 1 19 ASP C C -0.644 -2.176 -11.011 1.00 . A A . 19 ASP C 1 1
12 17909 1 1 19 ASP CA C -0.965 -2.800 -12.375 1.00 . A A . 19 ASP CA 1 1
12 17910 1 1 19 ASP CB C -1.361 -4.259 -12.176 1.00 . A A . 19 ASP CB 1 1
12 17911 1 1 19 ASP CG C -1.946 -4.866 -13.428 1.00 . A A . 19 ASP CG 1 1
12 17912 1 1 19 ASP H H 0.869 -3.418 -13.240 1.00 . A A . 19 ASP H 1 1
12 17913 1 1 19 ASP HA H -1.794 -2.270 -12.816 1.00 . A A . 19 ASP HA 1 1
12 17914 1 1 19 ASP HB2 H -0.487 -4.828 -11.898 1.00 . A A . 19 ASP HB2 1 1
12 17915 1 1 19 ASP HB3 H -2.091 -4.325 -11.390 1.00 . A A . 19 ASP HB3 1 1
12 17916 1 1 19 ASP N N 0.163 -2.736 -13.307 1.00 . A A . 19 ASP N 1 1
12 17917 1 1 19 ASP O O 0.411 -1.578 -10.821 1.00 . A A . 19 ASP O 1 1
12 17918 1 1 19 ASP OD1 O -1.570 -4.425 -14.533 1.00 . A A . 19 ASP OD1 1 1
12 17919 1 1 19 ASP OD2 O -2.783 -5.786 -13.302 1.00 . A A . 19 ASP OD2 1 1
12 17920 1 1 20 ARG C C -2.000 -2.818 -7.691 1.00 . A A . 20 ARG C 1 1
12 17921 1 1 20 ARG CA C -1.416 -1.830 -8.705 1.00 . A A . 20 ARG CA 1 1
12 17922 1 1 20 ARG CB C -2.104 -0.472 -8.554 1.00 . A A . 20 ARG CB 1 1
12 17923 1 1 20 ARG CD C -0.714 1.565 -8.049 1.00 . A A . 20 ARG CD 1 1
12 17924 1 1 20 ARG CG C -1.310 0.686 -9.135 1.00 . A A . 20 ARG CG 1 1
12 17925 1 1 20 ARG CZ C -0.144 3.941 -7.713 1.00 . A A . 20 ARG CZ 1 1
12 17926 1 1 20 ARG H H -2.391 -2.839 -10.284 1.00 . A A . 20 ARG H 1 1
12 17927 1 1 20 ARG HA H -0.360 -1.715 -8.518 1.00 . A A . 20 ARG HA 1 1
12 17928 1 1 20 ARG HB2 H -3.060 -0.512 -9.055 1.00 . A A . 20 ARG HB2 1 1
12 17929 1 1 20 ARG HB3 H -2.266 -0.279 -7.504 1.00 . A A . 20 ARG HB3 1 1
12 17930 1 1 20 ARG HD2 H -1.361 1.540 -7.186 1.00 . A A . 20 ARG HD2 1 1
12 17931 1 1 20 ARG HD3 H 0.252 1.175 -7.776 1.00 . A A . 20 ARG HD3 1 1
12 17932 1 1 20 ARG HE H -0.785 3.150 -9.427 1.00 . A A . 20 ARG HE 1 1
12 17933 1 1 20 ARG HG2 H -0.511 0.294 -9.746 1.00 . A A . 20 ARG HG2 1 1
12 17934 1 1 20 ARG HG3 H -1.967 1.284 -9.742 1.00 . A A . 20 ARG HG3 1 1
12 17935 1 1 20 ARG HH11 H 0.080 2.785 -6.068 1.00 . A A . 20 ARG HH11 1 1
12 17936 1 1 20 ARG HH12 H 0.476 4.459 -5.861 1.00 . A A . 20 ARG HH12 1 1
12 17937 1 1 20 ARG HH21 H -0.263 5.349 -9.159 1.00 . A A . 20 ARG HH21 1 1
12 17938 1 1 20 ARG HH22 H 0.283 5.914 -7.615 1.00 . A A . 20 ARG HH22 1 1
12 17939 1 1 20 ARG N N -1.575 -2.344 -10.063 1.00 . A A . 20 ARG N 1 1
12 17940 1 1 20 ARG NE N -0.564 2.949 -8.494 1.00 . A A . 20 ARG NE 1 1
12 17941 1 1 20 ARG NH1 N 0.163 3.709 -6.443 1.00 . A A . 20 ARG NH1 1 1
12 17942 1 1 20 ARG NH2 N -0.032 5.169 -8.203 1.00 . A A . 20 ARG NH2 1 1
12 17943 1 1 20 ARG O O -3.213 -3.025 -7.646 1.00 . A A . 20 ARG O 1 1
12 17944 1 1 21 VAL C C -1.792 -3.686 -4.496 1.00 . A A . 21 VAL C 1 1
12 17945 1 1 21 VAL CA C -1.562 -4.367 -5.848 1.00 . A A . 21 VAL CA 1 1
12 17946 1 1 21 VAL CB C -0.512 -5.482 -5.652 1.00 . A A . 21 VAL CB 1 1
12 17947 1 1 21 VAL CG1 C -0.321 -6.288 -6.930 1.00 . A A . 21 VAL CG1 1 1
12 17948 1 1 21 VAL CG2 C 0.810 -4.893 -5.186 1.00 . A A . 21 VAL CG2 1 1
12 17949 1 1 21 VAL H H -0.187 -3.183 -6.932 1.00 . A A . 21 VAL H 1 1
12 17950 1 1 21 VAL HA H -2.485 -4.821 -6.172 1.00 . A A . 21 VAL HA 1 1
12 17951 1 1 21 VAL HB H -0.870 -6.152 -4.884 1.00 . A A . 21 VAL HB 1 1
12 17952 1 1 21 VAL HG11 H -1.277 -6.429 -7.410 1.00 . A A . 21 VAL HG11 1 1
12 17953 1 1 21 VAL HG12 H 0.109 -7.251 -6.687 1.00 . A A . 21 VAL HG12 1 1
12 17954 1 1 21 VAL HG13 H 0.342 -5.755 -7.595 1.00 . A A . 21 VAL HG13 1 1
12 17955 1 1 21 VAL HG21 H 1.598 -5.193 -5.861 1.00 . A A . 21 VAL HG21 1 1
12 17956 1 1 21 VAL HG22 H 1.032 -5.252 -4.192 1.00 . A A . 21 VAL HG22 1 1
12 17957 1 1 21 VAL HG23 H 0.741 -3.814 -5.171 1.00 . A A . 21 VAL HG23 1 1
12 17958 1 1 21 VAL N N -1.135 -3.412 -6.873 1.00 . A A . 21 VAL N 1 1
12 17959 1 1 21 VAL O O -1.344 -2.560 -4.274 1.00 . A A . 21 VAL O 1 1
12 17960 1 1 22 THR C C -1.942 -4.772 -1.236 1.00 . A A . 22 THR C 1 1
12 17961 1 1 22 THR CA C -2.683 -3.888 -2.231 1.00 . A A . 22 THR CA 1 1
12 17962 1 1 22 THR CB C -4.174 -3.869 -1.893 1.00 . A A . 22 THR CB 1 1
12 17963 1 1 22 THR CG2 C -4.453 -3.362 -0.492 1.00 . A A . 22 THR CG2 1 1
12 17964 1 1 22 THR H H -2.753 -5.307 -3.798 1.00 . A A . 22 THR H 1 1
12 17965 1 1 22 THR HA H -2.288 -2.885 -2.176 1.00 . A A . 22 THR HA 1 1
12 17966 1 1 22 THR HB H -4.565 -4.874 -1.966 1.00 . A A . 22 THR HB 1 1
12 17967 1 1 22 THR HG1 H -4.811 -3.408 -3.687 1.00 . A A . 22 THR HG1 1 1
12 17968 1 1 22 THR HG21 H -3.519 -3.096 -0.013 1.00 . A A . 22 THR HG21 1 1
12 17969 1 1 22 THR HG22 H -4.942 -4.137 0.078 1.00 . A A . 22 THR HG22 1 1
12 17970 1 1 22 THR HG23 H -5.091 -2.494 -0.543 1.00 . A A . 22 THR HG23 1 1
12 17971 1 1 22 THR N N -2.448 -4.399 -3.578 1.00 . A A . 22 THR N 1 1
12 17972 1 1 22 THR O O -2.255 -5.953 -1.100 1.00 . A A . 22 THR O 1 1
12 17973 1 1 22 THR OG1 O -4.886 -3.047 -2.801 1.00 . A A . 22 THR OG1 1 1
12 17974 1 1 23 ILE C C 0.005 -4.337 1.735 1.00 . A A . 23 ILE C 1 1
12 17975 1 1 23 ILE CA C -0.140 -5.005 0.366 1.00 . A A . 23 ILE CA 1 1
12 17976 1 1 23 ILE CB C 1.270 -5.258 -0.199 1.00 . A A . 23 ILE CB 1 1
12 17977 1 1 23 ILE CD1 C 3.438 -3.987 -0.563 1.00 . A A . 23 ILE CD1 1 1
12 17978 1 1 23 ILE CG1 C 1.928 -3.935 -0.578 1.00 . A A . 23 ILE CG1 1 1
12 17979 1 1 23 ILE CG2 C 1.214 -6.191 -1.400 1.00 . A A . 23 ILE CG2 1 1
12 17980 1 1 23 ILE H H -0.698 -3.284 -0.743 1.00 . A A . 23 ILE H 1 1
12 17981 1 1 23 ILE HA H -0.627 -5.964 0.489 1.00 . A A . 23 ILE HA 1 1
12 17982 1 1 23 ILE HB H 1.859 -5.733 0.569 1.00 . A A . 23 ILE HB 1 1
12 17983 1 1 23 ILE HD11 H 3.797 -3.715 0.418 1.00 . A A . 23 ILE HD11 1 1
12 17984 1 1 23 ILE HD12 H 3.831 -3.299 -1.296 1.00 . A A . 23 ILE HD12 1 1
12 17985 1 1 23 ILE HD13 H 3.761 -4.986 -0.797 1.00 . A A . 23 ILE HD13 1 1
12 17986 1 1 23 ILE HG12 H 1.616 -3.657 -1.574 1.00 . A A . 23 ILE HG12 1 1
12 17987 1 1 23 ILE HG13 H 1.614 -3.177 0.117 1.00 . A A . 23 ILE HG13 1 1
12 17988 1 1 23 ILE HG21 H 1.631 -5.694 -2.263 1.00 . A A . 23 ILE HG21 1 1
12 17989 1 1 23 ILE HG22 H 0.187 -6.460 -1.600 1.00 . A A . 23 ILE HG22 1 1
12 17990 1 1 23 ILE HG23 H 1.786 -7.084 -1.190 1.00 . A A . 23 ILE HG23 1 1
12 17991 1 1 23 ILE N N -0.934 -4.220 -0.572 1.00 . A A . 23 ILE N 1 1
12 17992 1 1 23 ILE O O 0.025 -3.112 1.850 1.00 . A A . 23 ILE O 1 1
12 17993 1 1 24 ASP C C 1.686 -5.253 4.641 1.00 . A A . 24 ASP C 1 1
12 17994 1 1 24 ASP CA C 0.347 -4.715 4.138 1.00 . A A . 24 ASP CA 1 1
12 17995 1 1 24 ASP CB C -0.785 -5.211 5.045 1.00 . A A . 24 ASP CB 1 1
12 17996 1 1 24 ASP CG C -0.942 -6.718 5.007 1.00 . A A . 24 ASP CG 1 1
12 17997 1 1 24 ASP H H 0.154 -6.137 2.586 1.00 . A A . 24 ASP H 1 1
12 17998 1 1 24 ASP HA H 0.364 -3.630 4.139 1.00 . A A . 24 ASP HA 1 1
12 17999 1 1 24 ASP HB2 H -0.577 -4.917 6.062 1.00 . A A . 24 ASP HB2 1 1
12 18000 1 1 24 ASP HB3 H -1.714 -4.768 4.730 1.00 . A A . 24 ASP HB3 1 1
12 18001 1 1 24 ASP N N 0.151 -5.175 2.763 1.00 . A A . 24 ASP N 1 1
12 18002 1 1 24 ASP O O 1.934 -6.457 4.558 1.00 . A A . 24 ASP O 1 1
12 18003 1 1 24 ASP OD1 O -1.331 -7.248 3.945 1.00 . A A . 24 ASP OD1 1 1
12 18004 1 1 24 ASP OD2 O -0.675 -7.368 6.039 1.00 . A A . 24 ASP OD2 1 1
12 18005 1 1 25 PHE C C 4.380 -4.092 6.817 1.00 . A A . 25 PHE C 1 1
12 18006 1 1 25 PHE CA C 3.879 -4.837 5.588 1.00 . A A . 25 PHE CA 1 1
12 18007 1 1 25 PHE CB C 4.900 -4.687 4.461 1.00 . A A . 25 PHE CB 1 1
12 18008 1 1 25 PHE CD1 C 6.018 -2.497 5.014 1.00 . A A . 25 PHE CD1 1 1
12 18009 1 1 25 PHE CD2 C 4.814 -2.680 2.964 1.00 . A A . 25 PHE CD2 1 1
12 18010 1 1 25 PHE CE1 C 6.333 -1.186 4.714 1.00 . A A . 25 PHE CE1 1 1
12 18011 1 1 25 PHE CE2 C 5.123 -1.369 2.665 1.00 . A A . 25 PHE CE2 1 1
12 18012 1 1 25 PHE CG C 5.253 -3.261 4.139 1.00 . A A . 25 PHE CG 1 1
12 18013 1 1 25 PHE CZ C 5.882 -0.622 3.537 1.00 . A A . 25 PHE CZ 1 1
12 18014 1 1 25 PHE H H 2.343 -3.426 5.154 1.00 . A A . 25 PHE H 1 1
12 18015 1 1 25 PHE HA H 3.793 -5.884 5.832 1.00 . A A . 25 PHE HA 1 1
12 18016 1 1 25 PHE HB2 H 5.808 -5.199 4.739 1.00 . A A . 25 PHE HB2 1 1
12 18017 1 1 25 PHE HB3 H 4.497 -5.137 3.565 1.00 . A A . 25 PHE HB3 1 1
12 18018 1 1 25 PHE HD1 H 6.372 -2.937 5.935 1.00 . A A . 25 PHE HD1 1 1
12 18019 1 1 25 PHE HD2 H 4.222 -3.262 2.272 1.00 . A A . 25 PHE HD2 1 1
12 18020 1 1 25 PHE HE1 H 6.931 -0.602 5.399 1.00 . A A . 25 PHE HE1 1 1
12 18021 1 1 25 PHE HE2 H 4.776 -0.931 1.749 1.00 . A A . 25 PHE HE2 1 1
12 18022 1 1 25 PHE HZ H 6.117 0.402 3.300 1.00 . A A . 25 PHE HZ 1 1
12 18023 1 1 25 PHE N N 2.566 -4.381 5.127 1.00 . A A . 25 PHE N 1 1
12 18024 1 1 25 PHE O O 3.812 -3.085 7.230 1.00 . A A . 25 PHE O 1 1
12 18025 1 1 26 THR C C 7.578 -4.324 8.635 1.00 . A A . 26 THR C 1 1
12 18026 1 1 26 THR CA C 6.078 -4.019 8.577 1.00 . A A . 26 THR CA 1 1
12 18027 1 1 26 THR CB C 5.398 -4.546 9.841 1.00 . A A . 26 THR CB 1 1
12 18028 1 1 26 THR CG2 C 5.832 -3.824 11.099 1.00 . A A . 26 THR CG2 1 1
12 18029 1 1 26 THR H H 5.854 -5.430 7.005 1.00 . A A . 26 THR H 1 1
12 18030 1 1 26 THR HA H 5.941 -2.949 8.522 1.00 . A A . 26 THR HA 1 1
12 18031 1 1 26 THR HB H 5.648 -5.592 9.959 1.00 . A A . 26 THR HB 1 1
12 18032 1 1 26 THR HG1 H 3.706 -3.571 10.040 1.00 . A A . 26 THR HG1 1 1
12 18033 1 1 26 THR HG21 H 5.245 -4.174 11.935 1.00 . A A . 26 THR HG21 1 1
12 18034 1 1 26 THR HG22 H 5.682 -2.762 10.972 1.00 . A A . 26 THR HG22 1 1
12 18035 1 1 26 THR HG23 H 6.876 -4.021 11.284 1.00 . A A . 26 THR HG23 1 1
12 18036 1 1 26 THR N N 5.463 -4.614 7.389 1.00 . A A . 26 THR N 1 1
12 18037 1 1 26 THR O O 7.977 -5.486 8.716 1.00 . A A . 26 THR O 1 1
12 18038 1 1 26 THR OG1 O 3.988 -4.438 9.739 1.00 . A A . 26 THR OG1 1 1
12 18039 1 1 27 GLY C C 10.642 -2.231 8.989 1.00 . A A . 27 GLY C 1 1
12 18040 1 1 27 GLY CA C 9.854 -3.484 8.647 1.00 . A A . 27 GLY CA 1 1
12 18041 1 1 27 GLY H H 8.044 -2.372 8.528 1.00 . A A . 27 GLY H 1 1
12 18042 1 1 27 GLY HA2 H 10.071 -4.235 9.390 1.00 . A A . 27 GLY HA2 1 1
12 18043 1 1 27 GLY HA3 H 10.186 -3.845 7.688 1.00 . A A . 27 GLY HA3 1 1
12 18044 1 1 27 GLY N N 8.411 -3.278 8.594 1.00 . A A . 27 GLY N 1 1
12 18045 1 1 27 GLY O O 10.084 -1.142 9.097 1.00 . A A . 27 GLY O 1 1
12 18046 1 1 28 SER C C 13.777 -0.953 8.338 1.00 . A A . 28 SER C 1 1
12 18047 1 1 28 SER CA C 12.848 -1.291 9.499 1.00 . A A . 28 SER CA 1 1
12 18048 1 1 28 SER CB C 13.690 -1.642 10.729 1.00 . A A . 28 SER CB 1 1
12 18049 1 1 28 SER H H 12.327 -3.301 9.065 1.00 . A A . 28 SER H 1 1
12 18050 1 1 28 SER HA H 12.242 -0.425 9.721 1.00 . A A . 28 SER HA 1 1
12 18051 1 1 28 SER HB2 H 14.694 -1.254 10.602 1.00 . A A . 28 SER HB2 1 1
12 18052 1 1 28 SER HB3 H 13.243 -1.203 11.607 1.00 . A A . 28 SER HB3 1 1
12 18053 1 1 28 SER HG H 13.088 -3.324 11.530 1.00 . A A . 28 SER HG 1 1
12 18054 1 1 28 SER N N 11.952 -2.402 9.164 1.00 . A A . 28 SER N 1 1
12 18055 1 1 28 SER O O 13.812 -1.656 7.329 1.00 . A A . 28 SER O 1 1
12 18056 1 1 28 SER OG O 13.766 -3.045 10.909 1.00 . A A . 28 SER OG 1 1
12 18057 1 1 29 VAL C C 16.935 0.298 7.956 1.00 . A A . 29 VAL C 1 1
12 18058 1 1 29 VAL CA C 15.496 0.566 7.503 1.00 . A A . 29 VAL CA 1 1
12 18059 1 1 29 VAL CB C 15.288 2.061 7.128 1.00 . A A . 29 VAL CB 1 1
12 18060 1 1 29 VAL CG1 C 15.024 2.923 8.359 1.00 . A A . 29 VAL CG1 1 1
12 18061 1 1 29 VAL CG2 C 16.466 2.604 6.322 1.00 . A A . 29 VAL CG2 1 1
12 18062 1 1 29 VAL H H 14.467 0.622 9.339 1.00 . A A . 29 VAL H 1 1
12 18063 1 1 29 VAL HA H 15.318 -0.022 6.626 1.00 . A A . 29 VAL HA 1 1
12 18064 1 1 29 VAL HB H 14.410 2.119 6.501 1.00 . A A . 29 VAL HB 1 1
12 18065 1 1 29 VAL HG11 H 15.093 2.318 9.250 1.00 . A A . 29 VAL HG11 1 1
12 18066 1 1 29 VAL HG12 H 14.036 3.348 8.293 1.00 . A A . 29 VAL HG12 1 1
12 18067 1 1 29 VAL HG13 H 15.755 3.717 8.406 1.00 . A A . 29 VAL HG13 1 1
12 18068 1 1 29 VAL HG21 H 17.229 1.846 6.235 1.00 . A A . 29 VAL HG21 1 1
12 18069 1 1 29 VAL HG22 H 16.876 3.471 6.820 1.00 . A A . 29 VAL HG22 1 1
12 18070 1 1 29 VAL HG23 H 16.125 2.884 5.337 1.00 . A A . 29 VAL HG23 1 1
12 18071 1 1 29 VAL N N 14.541 0.124 8.510 1.00 . A A . 29 VAL N 1 1
12 18072 1 1 29 VAL O O 17.536 -0.698 7.554 1.00 . A A . 29 VAL O 1 1
12 18073 1 1 30 ASP C C 18.824 0.286 10.643 1.00 . A A . 30 ASP C 1 1
12 18074 1 1 30 ASP CA C 18.844 0.989 9.290 1.00 . A A . 30 ASP CA 1 1
12 18075 1 1 30 ASP CB C 19.555 2.341 9.400 1.00 . A A . 30 ASP CB 1 1
12 18076 1 1 30 ASP CG C 20.465 2.611 8.217 1.00 . A A . 30 ASP CG 1 1
12 18077 1 1 30 ASP H H 16.972 1.941 9.097 1.00 . A A . 30 ASP H 1 1
12 18078 1 1 30 ASP HA H 19.374 0.368 8.582 1.00 . A A . 30 ASP HA 1 1
12 18079 1 1 30 ASP HB2 H 18.817 3.127 9.448 1.00 . A A . 30 ASP HB2 1 1
12 18080 1 1 30 ASP HB3 H 20.151 2.358 10.301 1.00 . A A . 30 ASP HB3 1 1
12 18081 1 1 30 ASP N N 17.486 1.170 8.797 1.00 . A A . 30 ASP N 1 1
12 18082 1 1 30 ASP O O 19.555 0.657 11.561 1.00 . A A . 30 ASP O 1 1
12 18083 1 1 30 ASP OD1 O 19.950 2.996 7.147 1.00 . A A . 30 ASP OD1 1 1
12 18084 1 1 30 ASP OD2 O 21.695 2.438 8.362 1.00 . A A . 30 ASP OD2 1 1
12 18085 1 1 31 GLY C C 16.701 -0.944 12.860 1.00 . A A . 31 GLY C 1 1
12 18086 1 1 31 GLY CA C 17.849 -1.455 12.010 1.00 . A A . 31 GLY CA 1 1
12 18087 1 1 31 GLY H H 17.396 -0.969 10.003 1.00 . A A . 31 GLY H 1 1
12 18088 1 1 31 GLY HA2 H 17.686 -2.501 11.791 1.00 . A A . 31 GLY HA2 1 1
12 18089 1 1 31 GLY HA3 H 18.769 -1.352 12.566 1.00 . A A . 31 GLY HA3 1 1
12 18090 1 1 31 GLY N N 17.965 -0.726 10.763 1.00 . A A . 31 GLY N 1 1
12 18091 1 1 31 GLY O O 16.326 -1.568 13.853 1.00 . A A . 31 GLY O 1 1
12 18092 1 1 32 GLU C C 13.902 1.180 12.228 1.00 . A A . 32 GLU C 1 1
12 18093 1 1 32 GLU CA C 15.028 0.799 13.186 1.00 . A A . 32 GLU CA 1 1
12 18094 1 1 32 GLU CB C 15.505 2.033 13.955 1.00 . A A . 32 GLU CB 1 1
12 18095 1 1 32 GLU CD C 17.647 3.005 14.876 1.00 . A A . 32 GLU CD 1 1
12 18096 1 1 32 GLU CG C 16.753 1.784 14.786 1.00 . A A . 32 GLU CG 1 1
12 18097 1 1 32 GLU H H 16.482 0.646 11.664 1.00 . A A . 32 GLU H 1 1
12 18098 1 1 32 GLU HA H 14.654 0.070 13.889 1.00 . A A . 32 GLU HA 1 1
12 18099 1 1 32 GLU HB2 H 15.719 2.821 13.249 1.00 . A A . 32 GLU HB2 1 1
12 18100 1 1 32 GLU HB3 H 14.716 2.357 14.617 1.00 . A A . 32 GLU HB3 1 1
12 18101 1 1 32 GLU HG2 H 16.455 1.502 15.785 1.00 . A A . 32 GLU HG2 1 1
12 18102 1 1 32 GLU HG3 H 17.315 0.976 14.338 1.00 . A A . 32 GLU HG3 1 1
12 18103 1 1 32 GLU N N 16.139 0.197 12.464 1.00 . A A . 32 GLU N 1 1
12 18104 1 1 32 GLU O O 14.124 1.872 11.234 1.00 . A A . 32 GLU O 1 1
12 18105 1 1 32 GLU OE1 O 17.135 4.091 15.216 1.00 . A A . 32 GLU OE1 1 1
12 18106 1 1 32 GLU OE2 O 18.860 2.874 14.604 1.00 . A A . 32 GLU OE2 1 1
12 18107 1 1 33 GLU C C 11.176 2.468 11.769 1.00 . A A . 33 GLU C 1 1
12 18108 1 1 33 GLU CA C 11.526 0.996 11.719 1.00 . A A . 33 GLU CA 1 1
12 18109 1 1 33 GLU CB C 10.339 0.157 12.193 1.00 . A A . 33 GLU CB 1 1
12 18110 1 1 33 GLU CD C 9.458 -2.150 12.728 1.00 . A A . 33 GLU CD 1 1
12 18111 1 1 33 GLU CG C 10.675 -1.312 12.386 1.00 . A A . 33 GLU CG 1 1
12 18112 1 1 33 GLU H H 12.587 0.179 13.335 1.00 . A A . 33 GLU H 1 1
12 18113 1 1 33 GLU HA H 11.760 0.732 10.702 1.00 . A A . 33 GLU HA 1 1
12 18114 1 1 33 GLU HB2 H 9.991 0.551 13.138 1.00 . A A . 33 GLU HB2 1 1
12 18115 1 1 33 GLU HB3 H 9.546 0.232 11.467 1.00 . A A . 33 GLU HB3 1 1
12 18116 1 1 33 GLU HG2 H 11.107 -1.691 11.472 1.00 . A A . 33 GLU HG2 1 1
12 18117 1 1 33 GLU HG3 H 11.394 -1.404 13.186 1.00 . A A . 33 GLU HG3 1 1
12 18118 1 1 33 GLU N N 12.695 0.719 12.537 1.00 . A A . 33 GLU N 1 1
12 18119 1 1 33 GLU O O 10.856 3.007 12.829 1.00 . A A . 33 GLU O 1 1
12 18120 1 1 33 GLU OE1 O 8.649 -1.707 13.570 1.00 . A A . 33 GLU OE1 1 1
12 18121 1 1 33 GLU OE2 O 9.315 -3.250 12.153 1.00 . A A . 33 GLU OE2 1 1
12 18122 1 1 34 PHE C C 9.511 4.869 10.382 1.00 . A A . 34 PHE C 1 1
12 18123 1 1 34 PHE CA C 11.003 4.560 10.517 1.00 . A A . 34 PHE CA 1 1
12 18124 1 1 34 PHE CB C 11.813 5.132 9.334 1.00 . A A . 34 PHE CB 1 1
12 18125 1 1 34 PHE CD1 C 11.173 3.381 7.615 1.00 . A A . 34 PHE CD1 1 1
12 18126 1 1 34 PHE CD2 C 11.070 5.680 6.992 1.00 . A A . 34 PHE CD2 1 1
12 18127 1 1 34 PHE CE1 C 10.748 3.019 6.350 1.00 . A A . 34 PHE CE1 1 1
12 18128 1 1 34 PHE CE2 C 10.645 5.320 5.726 1.00 . A A . 34 PHE CE2 1 1
12 18129 1 1 34 PHE CG C 11.339 4.717 7.955 1.00 . A A . 34 PHE CG 1 1
12 18130 1 1 34 PHE CZ C 10.483 3.988 5.407 1.00 . A A . 34 PHE CZ 1 1
12 18131 1 1 34 PHE H H 11.573 2.681 9.813 1.00 . A A . 34 PHE H 1 1
12 18132 1 1 34 PHE HA H 11.344 5.034 11.409 1.00 . A A . 34 PHE HA 1 1
12 18133 1 1 34 PHE HB2 H 11.776 6.209 9.377 1.00 . A A . 34 PHE HB2 1 1
12 18134 1 1 34 PHE HB3 H 12.842 4.815 9.435 1.00 . A A . 34 PHE HB3 1 1
12 18135 1 1 34 PHE HD1 H 11.380 2.617 8.345 1.00 . A A . 34 PHE HD1 1 1
12 18136 1 1 34 PHE HD2 H 11.194 6.724 7.240 1.00 . A A . 34 PHE HD2 1 1
12 18137 1 1 34 PHE HE1 H 10.622 1.976 6.101 1.00 . A A . 34 PHE HE1 1 1
12 18138 1 1 34 PHE HE2 H 10.440 6.081 4.988 1.00 . A A . 34 PHE HE2 1 1
12 18139 1 1 34 PHE HZ H 10.152 3.706 4.418 1.00 . A A . 34 PHE HZ 1 1
12 18140 1 1 34 PHE N N 11.271 3.127 10.625 1.00 . A A . 34 PHE N 1 1
12 18141 1 1 34 PHE O O 8.680 4.281 11.077 1.00 . A A . 34 PHE O 1 1
12 18142 1 1 35 GLU C C 7.025 5.040 8.550 1.00 . A A . 35 GLU C 1 1
12 18143 1 1 35 GLU CA C 7.793 6.167 9.231 1.00 . A A . 35 GLU CA 1 1
12 18144 1 1 35 GLU CB C 7.742 7.418 8.351 1.00 . A A . 35 GLU CB 1 1
12 18145 1 1 35 GLU CD C 7.589 9.812 9.137 1.00 . A A . 35 GLU CD 1 1
12 18146 1 1 35 GLU CG C 8.488 8.609 8.931 1.00 . A A . 35 GLU CG 1 1
12 18147 1 1 35 GLU H H 9.879 6.170 8.938 1.00 . A A . 35 GLU H 1 1
12 18148 1 1 35 GLU HA H 7.330 6.385 10.181 1.00 . A A . 35 GLU HA 1 1
12 18149 1 1 35 GLU HB2 H 8.177 7.185 7.389 1.00 . A A . 35 GLU HB2 1 1
12 18150 1 1 35 GLU HB3 H 6.710 7.700 8.208 1.00 . A A . 35 GLU HB3 1 1
12 18151 1 1 35 GLU HG2 H 8.907 8.325 9.883 1.00 . A A . 35 GLU HG2 1 1
12 18152 1 1 35 GLU HG3 H 9.282 8.883 8.255 1.00 . A A . 35 GLU HG3 1 1
12 18153 1 1 35 GLU N N 9.181 5.778 9.481 1.00 . A A . 35 GLU N 1 1
12 18154 1 1 35 GLU O O 5.980 4.603 9.033 1.00 . A A . 35 GLU O 1 1
12 18155 1 1 35 GLU OE1 O 6.375 9.615 9.360 1.00 . A A . 35 GLU OE1 1 1
12 18156 1 1 35 GLU OE2 O 8.098 10.951 9.074 1.00 . A A . 35 GLU OE2 1 1
12 18157 1 1 36 GLY C C 7.220 2.138 7.235 1.00 . A A . 36 GLY C 1 1
12 18158 1 1 36 GLY CA C 6.911 3.511 6.675 1.00 . A A . 36 GLY CA 1 1
12 18159 1 1 36 GLY H H 8.384 4.973 7.083 1.00 . A A . 36 GLY H 1 1
12 18160 1 1 36 GLY HA2 H 5.842 3.663 6.697 1.00 . A A . 36 GLY HA2 1 1
12 18161 1 1 36 GLY HA3 H 7.246 3.550 5.648 1.00 . A A . 36 GLY HA3 1 1
12 18162 1 1 36 GLY N N 7.551 4.581 7.418 1.00 . A A . 36 GLY N 1 1
12 18163 1 1 36 GLY O O 6.963 1.128 6.585 1.00 . A A . 36 GLY O 1 1
12 18164 1 1 37 GLY C C 6.900 -0.084 9.219 1.00 . A A . 37 GLY C 1 1
12 18165 1 1 37 GLY CA C 8.101 0.831 9.063 1.00 . A A . 37 GLY CA 1 1
12 18166 1 1 37 GLY H H 7.955 2.930 8.921 1.00 . A A . 37 GLY H 1 1
12 18167 1 1 37 GLY HA2 H 8.838 0.334 8.454 1.00 . A A . 37 GLY HA2 1 1
12 18168 1 1 37 GLY HA3 H 8.523 1.021 10.038 1.00 . A A . 37 GLY HA3 1 1
12 18169 1 1 37 GLY N N 7.771 2.098 8.446 1.00 . A A . 37 GLY N 1 1
12 18170 1 1 37 GLY O O 7.053 -1.265 9.531 1.00 . A A . 37 GLY O 1 1
12 18171 1 1 38 LYS C C 3.415 0.166 8.152 1.00 . A A . 38 LYS C 1 1
12 18172 1 1 38 LYS CA C 4.487 -0.342 9.109 1.00 . A A . 38 LYS CA 1 1
12 18173 1 1 38 LYS CB C 3.966 -0.324 10.548 1.00 . A A . 38 LYS CB 1 1
12 18174 1 1 38 LYS CD C 2.396 1.124 11.874 1.00 . A A . 38 LYS CD 1 1
12 18175 1 1 38 LYS CE C 1.369 2.021 11.202 1.00 . A A . 38 LYS CE 1 1
12 18176 1 1 38 LYS CG C 3.695 1.072 11.084 1.00 . A A . 38 LYS CG 1 1
12 18177 1 1 38 LYS H H 5.635 1.391 8.740 1.00 . A A . 38 LYS H 1 1
12 18178 1 1 38 LYS HA H 4.733 -1.358 8.840 1.00 . A A . 38 LYS HA 1 1
12 18179 1 1 38 LYS HB2 H 3.047 -0.889 10.592 1.00 . A A . 38 LYS HB2 1 1
12 18180 1 1 38 LYS HB3 H 4.697 -0.796 11.187 1.00 . A A . 38 LYS HB3 1 1
12 18181 1 1 38 LYS HD2 H 1.991 0.127 11.950 1.00 . A A . 38 LYS HD2 1 1
12 18182 1 1 38 LYS HD3 H 2.603 1.508 12.863 1.00 . A A . 38 LYS HD3 1 1
12 18183 1 1 38 LYS HE2 H 1.804 2.999 11.054 1.00 . A A . 38 LYS HE2 1 1
12 18184 1 1 38 LYS HE3 H 1.108 1.595 10.245 1.00 . A A . 38 LYS HE3 1 1
12 18185 1 1 38 LYS HG2 H 4.511 1.361 11.732 1.00 . A A . 38 LYS HG2 1 1
12 18186 1 1 38 LYS HG3 H 3.632 1.760 10.254 1.00 . A A . 38 LYS HG3 1 1
12 18187 1 1 38 LYS HZ1 H 0.335 1.915 13.015 1.00 . A A . 38 LYS HZ1 1 1
12 18188 1 1 38 LYS HZ2 H -0.605 1.525 11.665 1.00 . A A . 38 LYS HZ2 1 1
12 18189 1 1 38 LYS HZ3 H -0.214 3.138 11.983 1.00 . A A . 38 LYS HZ3 1 1
12 18190 1 1 38 LYS N N 5.702 0.450 8.996 1.00 . A A . 38 LYS N 1 1
12 18191 1 1 38 LYS NZ N 0.135 2.160 12.023 1.00 . A A . 38 LYS NZ 1 1
12 18192 1 1 38 LYS O O 3.008 1.327 8.208 1.00 . A A . 38 LYS O 1 1
12 18193 1 1 39 ALA C C 0.868 -1.470 6.264 1.00 . A A . 39 ALA C 1 1
12 18194 1 1 39 ALA CA C 1.934 -0.384 6.301 1.00 . A A . 39 ALA CA 1 1
12 18195 1 1 39 ALA CB C 2.549 -0.200 4.919 1.00 . A A . 39 ALA CB 1 1
12 18196 1 1 39 ALA H H 3.326 -1.626 7.287 1.00 . A A . 39 ALA H 1 1
12 18197 1 1 39 ALA HA H 1.478 0.549 6.598 1.00 . A A . 39 ALA HA 1 1
12 18198 1 1 39 ALA HB1 H 1.832 -0.499 4.165 1.00 . A A . 39 ALA HB1 1 1
12 18199 1 1 39 ALA HB2 H 3.439 -0.807 4.833 1.00 . A A . 39 ALA HB2 1 1
12 18200 1 1 39 ALA HB3 H 2.807 0.840 4.776 1.00 . A A . 39 ALA HB3 1 1
12 18201 1 1 39 ALA N N 2.962 -0.719 7.276 1.00 . A A . 39 ALA N 1 1
12 18202 1 1 39 ALA O O 1.167 -2.652 6.428 1.00 . A A . 39 ALA O 1 1
12 18203 1 1 40 SER C C -2.109 -2.013 4.605 1.00 . A A . 40 SER C 1 1
12 18204 1 1 40 SER CA C -1.481 -2.006 5.991 1.00 . A A . 40 SER CA 1 1
12 18205 1 1 40 SER CB C -2.536 -1.659 7.043 1.00 . A A . 40 SER CB 1 1
12 18206 1 1 40 SER H H -0.551 -0.109 5.924 1.00 . A A . 40 SER H 1 1
12 18207 1 1 40 SER HA H -1.090 -2.991 6.199 1.00 . A A . 40 SER HA 1 1
12 18208 1 1 40 SER HB2 H -3.479 -2.108 6.769 1.00 . A A . 40 SER HB2 1 1
12 18209 1 1 40 SER HB3 H -2.222 -2.042 8.004 1.00 . A A . 40 SER HB3 1 1
12 18210 1 1 40 SER HG H -3.541 -0.070 7.595 1.00 . A A . 40 SER HG 1 1
12 18211 1 1 40 SER N N -0.373 -1.064 6.048 1.00 . A A . 40 SER N 1 1
12 18212 1 1 40 SER O O -2.142 -3.039 3.930 1.00 . A A . 40 SER O 1 1
12 18213 1 1 40 SER OG O -2.712 -0.257 7.148 1.00 . A A . 40 SER OG 1 1
12 18214 1 1 41 ASP C C -2.081 -0.033 1.936 1.00 . A A . 41 ASP C 1 1
12 18215 1 1 41 ASP CA C -3.114 -0.695 2.832 1.00 . A A . 41 ASP CA 1 1
12 18216 1 1 41 ASP CB C -4.393 0.143 2.879 1.00 . A A . 41 ASP CB 1 1
12 18217 1 1 41 ASP CG C -5.450 -0.462 3.780 1.00 . A A . 41 ASP CG 1 1
12 18218 1 1 41 ASP H H -2.431 -0.042 4.674 1.00 . A A . 41 ASP H 1 1
12 18219 1 1 41 ASP HA H -3.342 -1.678 2.445 1.00 . A A . 41 ASP HA 1 1
12 18220 1 1 41 ASP HB2 H -4.156 1.130 3.246 1.00 . A A . 41 ASP HB2 1 1
12 18221 1 1 41 ASP HB3 H -4.799 0.222 1.881 1.00 . A A . 41 ASP HB3 1 1
12 18222 1 1 41 ASP N N -2.552 -0.850 4.157 1.00 . A A . 41 ASP N 1 1
12 18223 1 1 41 ASP O O -2.241 1.127 1.555 1.00 . A A . 41 ASP O 1 1
12 18224 1 1 41 ASP OD1 O -5.079 -1.065 4.810 1.00 . A A . 41 ASP OD1 1 1
12 18225 1 1 41 ASP OD2 O -6.650 -0.334 3.457 1.00 . A A . 41 ASP OD2 1 1
12 18226 1 1 42 PHE C C -0.301 -0.523 -0.725 1.00 . A A . 42 PHE C 1 1
12 18227 1 1 42 PHE CA C 0.002 -0.196 0.727 1.00 . A A . 42 PHE CA 1 1
12 18228 1 1 42 PHE CB C 1.390 -0.724 1.109 1.00 . A A . 42 PHE CB 1 1
12 18229 1 1 42 PHE CD1 C 2.488 1.477 0.607 1.00 . A A . 42 PHE CD1 1 1
12 18230 1 1 42 PHE CD2 C 3.618 -0.518 -0.053 1.00 . A A . 42 PHE CD2 1 1
12 18231 1 1 42 PHE CE1 C 3.522 2.236 0.092 1.00 . A A . 42 PHE CE1 1 1
12 18232 1 1 42 PHE CE2 C 4.654 0.238 -0.571 1.00 . A A . 42 PHE CE2 1 1
12 18233 1 1 42 PHE CG C 2.522 0.094 0.543 1.00 . A A . 42 PHE CG 1 1
12 18234 1 1 42 PHE CZ C 4.605 1.616 -0.497 1.00 . A A . 42 PHE CZ 1 1
12 18235 1 1 42 PHE H H -0.954 -1.681 1.892 1.00 . A A . 42 PHE H 1 1
12 18236 1 1 42 PHE HA H -0.012 0.877 0.849 1.00 . A A . 42 PHE HA 1 1
12 18237 1 1 42 PHE HB2 H 1.484 -0.722 2.184 1.00 . A A . 42 PHE HB2 1 1
12 18238 1 1 42 PHE HB3 H 1.495 -1.731 0.747 1.00 . A A . 42 PHE HB3 1 1
12 18239 1 1 42 PHE HD1 H 1.643 1.965 1.068 1.00 . A A . 42 PHE HD1 1 1
12 18240 1 1 42 PHE HD2 H 3.666 -1.596 -0.107 1.00 . A A . 42 PHE HD2 1 1
12 18241 1 1 42 PHE HE1 H 3.482 3.314 0.151 1.00 . A A . 42 PHE HE1 1 1
12 18242 1 1 42 PHE HE2 H 5.501 -0.249 -1.032 1.00 . A A . 42 PHE HE2 1 1
12 18243 1 1 42 PHE HZ H 5.414 2.208 -0.900 1.00 . A A . 42 PHE HZ 1 1
12 18244 1 1 42 PHE N N -1.031 -0.754 1.591 1.00 . A A . 42 PHE N 1 1
12 18245 1 1 42 PHE O O -0.143 -1.662 -1.162 1.00 . A A . 42 PHE O 1 1
12 18246 1 1 43 VAL C C 0.179 0.426 -3.734 1.00 . A A . 43 VAL C 1 1
12 18247 1 1 43 VAL CA C -1.067 0.299 -2.872 1.00 . A A . 43 VAL CA 1 1
12 18248 1 1 43 VAL CB C -2.120 1.322 -3.333 1.00 . A A . 43 VAL CB 1 1
12 18249 1 1 43 VAL CG1 C -2.522 1.076 -4.781 1.00 . A A . 43 VAL CG1 1 1
12 18250 1 1 43 VAL CG2 C -3.334 1.273 -2.419 1.00 . A A . 43 VAL CG2 1 1
12 18251 1 1 43 VAL H H -0.843 1.373 -1.073 1.00 . A A . 43 VAL H 1 1
12 18252 1 1 43 VAL HA H -1.479 -0.693 -2.993 1.00 . A A . 43 VAL HA 1 1
12 18253 1 1 43 VAL HB H -1.685 2.308 -3.263 1.00 . A A . 43 VAL HB 1 1
12 18254 1 1 43 VAL HG11 H -1.784 0.448 -5.259 1.00 . A A . 43 VAL HG11 1 1
12 18255 1 1 43 VAL HG12 H -2.582 2.020 -5.302 1.00 . A A . 43 VAL HG12 1 1
12 18256 1 1 43 VAL HG13 H -3.484 0.587 -4.809 1.00 . A A . 43 VAL HG13 1 1
12 18257 1 1 43 VAL HG21 H -4.178 1.724 -2.918 1.00 . A A . 43 VAL HG21 1 1
12 18258 1 1 43 VAL HG22 H -3.122 1.815 -1.510 1.00 . A A . 43 VAL HG22 1 1
12 18259 1 1 43 VAL HG23 H -3.564 0.245 -2.180 1.00 . A A . 43 VAL HG23 1 1
12 18260 1 1 43 VAL N N -0.739 0.482 -1.471 1.00 . A A . 43 VAL N 1 1
12 18261 1 1 43 VAL O O 0.611 1.530 -4.066 1.00 . A A . 43 VAL O 1 1
12 18262 1 1 44 LEU C C 1.610 -0.762 -6.366 1.00 . A A . 44 LEU C 1 1
12 18263 1 1 44 LEU CA C 1.964 -0.736 -4.889 1.00 . A A . 44 LEU CA 1 1
12 18264 1 1 44 LEU CB C 2.829 -1.947 -4.530 1.00 . A A . 44 LEU CB 1 1
12 18265 1 1 44 LEU CD1 C 5.099 -2.895 -4.046 1.00 . A A . 44 LEU CD1 1 1
12 18266 1 1 44 LEU CD2 C 4.888 -0.711 -5.242 1.00 . A A . 44 LEU CD2 1 1
12 18267 1 1 44 LEU CG C 4.282 -1.621 -4.185 1.00 . A A . 44 LEU CG 1 1
12 18268 1 1 44 LEU H H 0.373 -1.556 -3.768 1.00 . A A . 44 LEU H 1 1
12 18269 1 1 44 LEU HA H 2.521 0.167 -4.680 1.00 . A A . 44 LEU HA 1 1
12 18270 1 1 44 LEU HB2 H 2.380 -2.445 -3.684 1.00 . A A . 44 LEU HB2 1 1
12 18271 1 1 44 LEU HB3 H 2.826 -2.628 -5.369 1.00 . A A . 44 LEU HB3 1 1
12 18272 1 1 44 LEU HD11 H 6.136 -2.673 -4.239 1.00 . A A . 44 LEU HD11 1 1
12 18273 1 1 44 LEU HD12 H 4.749 -3.630 -4.757 1.00 . A A . 44 LEU HD12 1 1
12 18274 1 1 44 LEU HD13 H 4.992 -3.283 -3.044 1.00 . A A . 44 LEU HD13 1 1
12 18275 1 1 44 LEU HD21 H 4.512 -0.991 -6.216 1.00 . A A . 44 LEU HD21 1 1
12 18276 1 1 44 LEU HD22 H 5.964 -0.810 -5.231 1.00 . A A . 44 LEU HD22 1 1
12 18277 1 1 44 LEU HD23 H 4.618 0.313 -5.034 1.00 . A A . 44 LEU HD23 1 1
12 18278 1 1 44 LEU HG H 4.312 -1.101 -3.239 1.00 . A A . 44 LEU HG 1 1
12 18279 1 1 44 LEU N N 0.760 -0.714 -4.079 1.00 . A A . 44 LEU N 1 1
12 18280 1 1 44 LEU O O 0.668 -1.432 -6.777 1.00 . A A . 44 LEU O 1 1
12 18281 1 1 45 ALA C C 3.137 -0.856 -9.329 1.00 . A A . 45 ALA C 1 1
12 18282 1 1 45 ALA CA C 2.159 0.047 -8.591 1.00 . A A . 45 ALA CA 1 1
12 18283 1 1 45 ALA CB C 2.303 1.480 -9.073 1.00 . A A . 45 ALA CB 1 1
12 18284 1 1 45 ALA H H 3.116 0.480 -6.756 1.00 . A A . 45 ALA H 1 1
12 18285 1 1 45 ALA HA H 1.142 -0.274 -8.791 1.00 . A A . 45 ALA HA 1 1
12 18286 1 1 45 ALA HB1 H 1.712 2.133 -8.449 1.00 . A A . 45 ALA HB1 1 1
12 18287 1 1 45 ALA HB2 H 1.959 1.552 -10.095 1.00 . A A . 45 ALA HB2 1 1
12 18288 1 1 45 ALA HB3 H 3.340 1.774 -9.020 1.00 . A A . 45 ALA HB3 1 1
12 18289 1 1 45 ALA N N 2.378 -0.024 -7.154 1.00 . A A . 45 ALA N 1 1
12 18290 1 1 45 ALA O O 4.319 -0.533 -9.455 1.00 . A A . 45 ALA O 1 1
12 18291 1 1 46 MET C C 3.935 -2.369 -11.870 1.00 . A A . 46 MET C 1 1
12 18292 1 1 46 MET CA C 3.493 -2.934 -10.526 1.00 . A A . 46 MET CA 1 1
12 18293 1 1 46 MET CB C 2.766 -4.262 -10.715 1.00 . A A . 46 MET CB 1 1
12 18294 1 1 46 MET CE C 6.061 -5.475 -10.441 1.00 . A A . 46 MET CE 1 1
12 18295 1 1 46 MET CG C 3.351 -5.379 -9.869 1.00 . A A . 46 MET CG 1 1
12 18296 1 1 46 MET H H 1.701 -2.200 -9.677 1.00 . A A . 46 MET H 1 1
12 18297 1 1 46 MET HA H 4.372 -3.104 -9.925 1.00 . A A . 46 MET HA 1 1
12 18298 1 1 46 MET HB2 H 1.729 -4.135 -10.445 1.00 . A A . 46 MET HB2 1 1
12 18299 1 1 46 MET HB3 H 2.828 -4.555 -11.753 1.00 . A A . 46 MET HB3 1 1
12 18300 1 1 46 MET HE1 H 6.746 -5.605 -11.267 1.00 . A A . 46 MET HE1 1 1
12 18301 1 1 46 MET HE2 H 6.515 -5.855 -9.537 1.00 . A A . 46 MET HE2 1 1
12 18302 1 1 46 MET HE3 H 5.838 -4.426 -10.320 1.00 . A A . 46 MET HE3 1 1
12 18303 1 1 46 MET HG2 H 3.843 -4.940 -9.013 1.00 . A A . 46 MET HG2 1 1
12 18304 1 1 46 MET HG3 H 2.550 -6.016 -9.531 1.00 . A A . 46 MET HG3 1 1
12 18305 1 1 46 MET N N 2.648 -1.991 -9.810 1.00 . A A . 46 MET N 1 1
12 18306 1 1 46 MET O O 3.398 -2.728 -12.919 1.00 . A A . 46 MET O 1 1
12 18307 1 1 46 MET SD S 4.550 -6.376 -10.775 1.00 . A A . 46 MET SD 1 1
12 18308 1 1 47 GLY C C 4.996 0.559 -13.202 1.00 . A A . 47 GLY C 1 1
12 18309 1 1 47 GLY CA C 5.455 -0.875 -13.024 1.00 . A A . 47 GLY CA 1 1
12 18310 1 1 47 GLY H H 5.305 -1.264 -10.941 1.00 . A A . 47 GLY H 1 1
12 18311 1 1 47 GLY HA2 H 6.533 -0.890 -12.975 1.00 . A A . 47 GLY HA2 1 1
12 18312 1 1 47 GLY HA3 H 5.134 -1.453 -13.878 1.00 . A A . 47 GLY HA3 1 1
12 18313 1 1 47 GLY N N 4.928 -1.487 -11.817 1.00 . A A . 47 GLY N 1 1
12 18314 1 1 47 GLY O O 4.211 0.860 -14.101 1.00 . A A . 47 GLY O 1 1
12 18315 1 1 48 GLN C C 6.398 3.713 -12.477 1.00 . A A . 48 GLN C 1 1
12 18316 1 1 48 GLN CA C 5.141 2.857 -12.408 1.00 . A A . 48 GLN CA 1 1
12 18317 1 1 48 GLN CB C 4.308 3.249 -11.189 1.00 . A A . 48 GLN CB 1 1
12 18318 1 1 48 GLN CD C 3.588 5.638 -10.783 1.00 . A A . 48 GLN CD 1 1
12 18319 1 1 48 GLN CG C 3.272 4.324 -11.473 1.00 . A A . 48 GLN CG 1 1
12 18320 1 1 48 GLN H H 6.117 1.139 -11.656 1.00 . A A . 48 GLN H 1 1
12 18321 1 1 48 GLN HA H 4.557 3.018 -13.303 1.00 . A A . 48 GLN HA 1 1
12 18322 1 1 48 GLN HB2 H 3.794 2.373 -10.827 1.00 . A A . 48 GLN HB2 1 1
12 18323 1 1 48 GLN HB3 H 4.970 3.612 -10.415 1.00 . A A . 48 GLN HB3 1 1
12 18324 1 1 48 GLN HE21 H 3.568 4.742 -9.008 1.00 . A A . 48 GLN HE21 1 1
12 18325 1 1 48 GLN HE22 H 3.899 6.437 -8.989 1.00 . A A . 48 GLN HE22 1 1
12 18326 1 1 48 GLN HG2 H 3.233 4.496 -12.537 1.00 . A A . 48 GLN HG2 1 1
12 18327 1 1 48 GLN HG3 H 2.309 3.977 -11.129 1.00 . A A . 48 GLN HG3 1 1
12 18328 1 1 48 GLN N N 5.492 1.444 -12.345 1.00 . A A . 48 GLN N 1 1
12 18329 1 1 48 GLN NE2 N 3.695 5.601 -9.460 1.00 . A A . 48 GLN NE2 1 1
12 18330 1 1 48 GLN O O 6.670 4.359 -13.487 1.00 . A A . 48 GLN O 1 1
12 18331 1 1 48 GLN OE1 O 3.732 6.673 -11.433 1.00 . A A . 48 GLN OE1 1 1
12 18332 1 1 49 GLY C C 9.611 3.607 -11.614 1.00 . A A . 49 GLY C 1 1
12 18333 1 1 49 GLY CA C 8.395 4.469 -11.351 1.00 . A A . 49 GLY CA 1 1
12 18334 1 1 49 GLY H H 6.902 3.159 -10.622 1.00 . A A . 49 GLY H 1 1
12 18335 1 1 49 GLY HA2 H 8.348 5.249 -12.096 1.00 . A A . 49 GLY HA2 1 1
12 18336 1 1 49 GLY HA3 H 8.491 4.921 -10.375 1.00 . A A . 49 GLY HA3 1 1
12 18337 1 1 49 GLY N N 7.166 3.701 -11.395 1.00 . A A . 49 GLY N 1 1
12 18338 1 1 49 GLY O O 10.409 3.903 -12.503 1.00 . A A . 49 GLY O 1 1
12 18339 1 1 50 ARG C C 10.841 0.538 -9.901 1.00 . A A . 50 ARG C 1 1
12 18340 1 1 50 ARG CA C 10.871 1.613 -10.987 1.00 . A A . 50 ARG CA 1 1
12 18341 1 1 50 ARG CB C 12.196 2.372 -10.924 1.00 . A A . 50 ARG CB 1 1
12 18342 1 1 50 ARG CD C 13.868 3.024 -9.163 1.00 . A A . 50 ARG CD 1 1
12 18343 1 1 50 ARG CG C 12.417 3.109 -9.612 1.00 . A A . 50 ARG CG 1 1
12 18344 1 1 50 ARG CZ C 14.935 3.989 -11.159 1.00 . A A . 50 ARG CZ 1 1
12 18345 1 1 50 ARG H H 9.072 2.352 -10.153 1.00 . A A . 50 ARG H 1 1
12 18346 1 1 50 ARG HA H 10.786 1.136 -11.953 1.00 . A A . 50 ARG HA 1 1
12 18347 1 1 50 ARG HB2 H 13.006 1.669 -11.056 1.00 . A A . 50 ARG HB2 1 1
12 18348 1 1 50 ARG HB3 H 12.226 3.093 -11.726 1.00 . A A . 50 ARG HB3 1 1
12 18349 1 1 50 ARG HD2 H 14.095 3.887 -8.555 1.00 . A A . 50 ARG HD2 1 1
12 18350 1 1 50 ARG HD3 H 13.999 2.127 -8.575 1.00 . A A . 50 ARG HD3 1 1
12 18351 1 1 50 ARG HE H 15.307 2.169 -10.435 1.00 . A A . 50 ARG HE 1 1
12 18352 1 1 50 ARG HG2 H 12.152 4.146 -9.745 1.00 . A A . 50 ARG HG2 1 1
12 18353 1 1 50 ARG HG3 H 11.788 2.671 -8.850 1.00 . A A . 50 ARG HG3 1 1
12 18354 1 1 50 ARG HH11 H 13.658 5.236 -10.206 1.00 . A A . 50 ARG HH11 1 1
12 18355 1 1 50 ARG HH12 H 14.391 5.878 -11.635 1.00 . A A . 50 ARG HH12 1 1
12 18356 1 1 50 ARG HH21 H 16.271 3.015 -12.318 1.00 . A A . 50 ARG HH21 1 1
12 18357 1 1 50 ARG HH22 H 15.873 4.619 -12.834 1.00 . A A . 50 ARG HH22 1 1
12 18358 1 1 50 ARG N N 9.748 2.532 -10.840 1.00 . A A . 50 ARG N 1 1
12 18359 1 1 50 ARG NE N 14.787 2.988 -10.297 1.00 . A A . 50 ARG NE 1 1
12 18360 1 1 50 ARG NH1 N 14.273 5.127 -10.986 1.00 . A A . 50 ARG NH1 1 1
12 18361 1 1 50 ARG NH2 N 15.761 3.864 -12.189 1.00 . A A . 50 ARG NH2 1 1
12 18362 1 1 50 ARG O O 11.686 0.521 -9.008 1.00 . A A . 50 ARG O 1 1
12 18363 1 1 51 MET C C 11.068 -2.153 -8.804 1.00 . A A . 51 MET C 1 1
12 18364 1 1 51 MET CA C 9.734 -1.438 -9.009 1.00 . A A . 51 MET CA 1 1
12 18365 1 1 51 MET CB C 8.664 -2.435 -9.462 1.00 . A A . 51 MET CB 1 1
12 18366 1 1 51 MET CE C 6.768 -0.638 -7.827 1.00 . A A . 51 MET CE 1 1
12 18367 1 1 51 MET CG C 7.929 -3.103 -8.311 1.00 . A A . 51 MET CG 1 1
12 18368 1 1 51 MET H H 9.221 -0.302 -10.723 1.00 . A A . 51 MET H 1 1
12 18369 1 1 51 MET HA H 9.429 -0.997 -8.072 1.00 . A A . 51 MET HA 1 1
12 18370 1 1 51 MET HB2 H 7.938 -1.914 -10.068 1.00 . A A . 51 MET HB2 1 1
12 18371 1 1 51 MET HB3 H 9.133 -3.204 -10.056 1.00 . A A . 51 MET HB3 1 1
12 18372 1 1 51 MET HE1 H 7.492 -0.382 -8.586 1.00 . A A . 51 MET HE1 1 1
12 18373 1 1 51 MET HE2 H 7.194 -0.471 -6.849 1.00 . A A . 51 MET HE2 1 1
12 18374 1 1 51 MET HE3 H 5.887 -0.023 -7.945 1.00 . A A . 51 MET HE3 1 1
12 18375 1 1 51 MET HG2 H 7.787 -4.147 -8.548 1.00 . A A . 51 MET HG2 1 1
12 18376 1 1 51 MET HG3 H 8.530 -3.018 -7.417 1.00 . A A . 51 MET HG3 1 1
12 18377 1 1 51 MET N N 9.865 -0.361 -9.987 1.00 . A A . 51 MET N 1 1
12 18378 1 1 51 MET O O 11.562 -2.835 -9.702 1.00 . A A . 51 MET O 1 1
12 18379 1 1 51 MET SD S 6.316 -2.363 -7.993 1.00 . A A . 51 MET SD 1 1
12 18380 1 1 52 ILE C C 12.756 -4.144 -7.186 1.00 . A A . 52 ILE C 1 1
12 18381 1 1 52 ILE CA C 12.917 -2.631 -7.292 1.00 . A A . 52 ILE CA 1 1
12 18382 1 1 52 ILE CB C 13.536 -2.096 -5.972 1.00 . A A . 52 ILE CB 1 1
12 18383 1 1 52 ILE CD1 C 12.995 -1.191 -3.651 1.00 . A A . 52 ILE CD1 1 1
12 18384 1 1 52 ILE CG1 C 12.459 -1.569 -5.014 1.00 . A A . 52 ILE CG1 1 1
12 18385 1 1 52 ILE CG2 C 14.559 -1.011 -6.275 1.00 . A A . 52 ILE CG2 1 1
12 18386 1 1 52 ILE H H 11.193 -1.449 -6.942 1.00 . A A . 52 ILE H 1 1
12 18387 1 1 52 ILE HA H 13.604 -2.413 -8.098 1.00 . A A . 52 ILE HA 1 1
12 18388 1 1 52 ILE HB H 14.057 -2.913 -5.494 1.00 . A A . 52 ILE HB 1 1
12 18389 1 1 52 ILE HD11 H 14.033 -0.907 -3.737 1.00 . A A . 52 ILE HD11 1 1
12 18390 1 1 52 ILE HD12 H 12.907 -2.036 -2.983 1.00 . A A . 52 ILE HD12 1 1
12 18391 1 1 52 ILE HD13 H 12.426 -0.361 -3.258 1.00 . A A . 52 ILE HD13 1 1
12 18392 1 1 52 ILE HG12 H 12.004 -0.690 -5.441 1.00 . A A . 52 ILE HG12 1 1
12 18393 1 1 52 ILE HG13 H 11.704 -2.329 -4.876 1.00 . A A . 52 ILE HG13 1 1
12 18394 1 1 52 ILE HG21 H 15.319 -1.407 -6.931 1.00 . A A . 52 ILE HG21 1 1
12 18395 1 1 52 ILE HG22 H 15.015 -0.677 -5.355 1.00 . A A . 52 ILE HG22 1 1
12 18396 1 1 52 ILE HG23 H 14.068 -0.176 -6.756 1.00 . A A . 52 ILE HG23 1 1
12 18397 1 1 52 ILE N N 11.641 -1.994 -7.616 1.00 . A A . 52 ILE N 1 1
12 18398 1 1 52 ILE O O 11.639 -4.646 -7.067 1.00 . A A . 52 ILE O 1 1
12 18399 1 1 53 PRO C C 13.207 -6.821 -5.806 1.00 . A A . 53 PRO C 1 1
12 18400 1 1 53 PRO CA C 13.831 -6.359 -7.119 1.00 . A A . 53 PRO CA 1 1
12 18401 1 1 53 PRO CB C 15.306 -6.774 -7.190 1.00 . A A . 53 PRO CB 1 1
12 18402 1 1 53 PRO CD C 15.249 -4.394 -7.349 1.00 . A A . 53 PRO CD 1 1
12 18403 1 1 53 PRO CG C 16.071 -5.544 -6.842 1.00 . A A . 53 PRO CG 1 1
12 18404 1 1 53 PRO HA H 13.290 -6.796 -7.946 1.00 . A A . 53 PRO HA 1 1
12 18405 1 1 53 PRO HB2 H 15.492 -7.569 -6.482 1.00 . A A . 53 PRO HB2 1 1
12 18406 1 1 53 PRO HB3 H 15.538 -7.114 -8.188 1.00 . A A . 53 PRO HB3 1 1
12 18407 1 1 53 PRO HD2 H 15.404 -3.519 -6.735 1.00 . A A . 53 PRO HD2 1 1
12 18408 1 1 53 PRO HD3 H 15.488 -4.182 -8.381 1.00 . A A . 53 PRO HD3 1 1
12 18409 1 1 53 PRO HG2 H 16.191 -5.475 -5.770 1.00 . A A . 53 PRO HG2 1 1
12 18410 1 1 53 PRO HG3 H 17.035 -5.560 -7.329 1.00 . A A . 53 PRO HG3 1 1
12 18411 1 1 53 PRO N N 13.871 -4.897 -7.220 1.00 . A A . 53 PRO N 1 1
12 18412 1 1 53 PRO O O 12.811 -7.976 -5.672 1.00 . A A . 53 PRO O 1 1
12 18413 1 1 54 GLY C C 11.029 -6.356 -3.619 1.00 . A A . 54 GLY C 1 1
12 18414 1 1 54 GLY CA C 12.538 -6.234 -3.557 1.00 . A A . 54 GLY CA 1 1
12 18415 1 1 54 GLY H H 13.449 -5.000 -5.009 1.00 . A A . 54 GLY H 1 1
12 18416 1 1 54 GLY HA2 H 12.952 -7.170 -3.210 1.00 . A A . 54 GLY HA2 1 1
12 18417 1 1 54 GLY HA3 H 12.794 -5.455 -2.858 1.00 . A A . 54 GLY HA3 1 1
12 18418 1 1 54 GLY N N 13.120 -5.907 -4.844 1.00 . A A . 54 GLY N 1 1
12 18419 1 1 54 GLY O O 10.474 -7.437 -3.407 1.00 . A A . 54 GLY O 1 1
12 18420 1 1 55 PHE C C 8.497 -6.133 -5.216 1.00 . A A . 55 PHE C 1 1
12 18421 1 1 55 PHE CA C 8.916 -5.260 -4.041 1.00 . A A . 55 PHE CA 1 1
12 18422 1 1 55 PHE CB C 8.375 -3.840 -4.239 1.00 . A A . 55 PHE CB 1 1
12 18423 1 1 55 PHE CD1 C 7.314 -3.429 -1.990 1.00 . A A . 55 PHE CD1 1 1
12 18424 1 1 55 PHE CD2 C 8.962 -1.893 -2.768 1.00 . A A . 55 PHE CD2 1 1
12 18425 1 1 55 PHE CE1 C 7.163 -2.689 -0.837 1.00 . A A . 55 PHE CE1 1 1
12 18426 1 1 55 PHE CE2 C 8.812 -1.147 -1.612 1.00 . A A . 55 PHE CE2 1 1
12 18427 1 1 55 PHE CG C 8.215 -3.043 -2.971 1.00 . A A . 55 PHE CG 1 1
12 18428 1 1 55 PHE CZ C 7.912 -1.546 -0.646 1.00 . A A . 55 PHE CZ 1 1
12 18429 1 1 55 PHE H H 10.856 -4.424 -4.112 1.00 . A A . 55 PHE H 1 1
12 18430 1 1 55 PHE HA H 8.520 -5.681 -3.131 1.00 . A A . 55 PHE HA 1 1
12 18431 1 1 55 PHE HB2 H 9.046 -3.297 -4.883 1.00 . A A . 55 PHE HB2 1 1
12 18432 1 1 55 PHE HB3 H 7.407 -3.903 -4.714 1.00 . A A . 55 PHE HB3 1 1
12 18433 1 1 55 PHE HD1 H 6.725 -4.319 -2.131 1.00 . A A . 55 PHE HD1 1 1
12 18434 1 1 55 PHE HD2 H 9.667 -1.579 -3.522 1.00 . A A . 55 PHE HD2 1 1
12 18435 1 1 55 PHE HE1 H 6.457 -3.004 -0.085 1.00 . A A . 55 PHE HE1 1 1
12 18436 1 1 55 PHE HE2 H 9.398 -0.251 -1.466 1.00 . A A . 55 PHE HE2 1 1
12 18437 1 1 55 PHE HZ H 7.794 -0.967 0.258 1.00 . A A . 55 PHE HZ 1 1
12 18438 1 1 55 PHE N N 10.363 -5.251 -3.931 1.00 . A A . 55 PHE N 1 1
12 18439 1 1 55 PHE O O 7.631 -6.998 -5.090 1.00 . A A . 55 PHE O 1 1
12 18440 1 1 56 GLU C C 8.961 -8.172 -7.295 1.00 . A A . 56 GLU C 1 1
12 18441 1 1 56 GLU CA C 8.855 -6.673 -7.570 1.00 . A A . 56 GLU CA 1 1
12 18442 1 1 56 GLU CB C 9.823 -6.271 -8.685 1.00 . A A . 56 GLU CB 1 1
12 18443 1 1 56 GLU CD C 9.805 -8.014 -10.514 1.00 . A A . 56 GLU CD 1 1
12 18444 1 1 56 GLU CG C 9.339 -6.638 -10.079 1.00 . A A . 56 GLU CG 1 1
12 18445 1 1 56 GLU H H 9.824 -5.209 -6.392 1.00 . A A . 56 GLU H 1 1
12 18446 1 1 56 GLU HA H 7.846 -6.446 -7.880 1.00 . A A . 56 GLU HA 1 1
12 18447 1 1 56 GLU HB2 H 9.968 -5.201 -8.649 1.00 . A A . 56 GLU HB2 1 1
12 18448 1 1 56 GLU HB3 H 10.771 -6.760 -8.517 1.00 . A A . 56 GLU HB3 1 1
12 18449 1 1 56 GLU HG2 H 8.258 -6.622 -10.088 1.00 . A A . 56 GLU HG2 1 1
12 18450 1 1 56 GLU HG3 H 9.714 -5.909 -10.780 1.00 . A A . 56 GLU HG3 1 1
12 18451 1 1 56 GLU N N 9.137 -5.906 -6.361 1.00 . A A . 56 GLU N 1 1
12 18452 1 1 56 GLU O O 8.375 -8.988 -8.008 1.00 . A A . 56 GLU O 1 1
12 18453 1 1 56 GLU OE1 O 11.028 -8.260 -10.495 1.00 . A A . 56 GLU OE1 1 1
12 18454 1 1 56 GLU OE2 O 8.945 -8.846 -10.872 1.00 . A A . 56 GLU OE2 1 1
12 18455 1 1 57 ASP C C 8.587 -10.497 -5.320 1.00 . A A . 57 ASP C 1 1
12 18456 1 1 57 ASP CA C 9.883 -9.923 -5.877 1.00 . A A . 57 ASP CA 1 1
12 18457 1 1 57 ASP CB C 10.999 -10.064 -4.839 1.00 . A A . 57 ASP CB 1 1
12 18458 1 1 57 ASP CG C 12.188 -10.843 -5.366 1.00 . A A . 57 ASP CG 1 1
12 18459 1 1 57 ASP H H 10.150 -7.834 -5.719 1.00 . A A . 57 ASP H 1 1
12 18460 1 1 57 ASP HA H 10.158 -10.474 -6.765 1.00 . A A . 57 ASP HA 1 1
12 18461 1 1 57 ASP HB2 H 11.337 -9.083 -4.549 1.00 . A A . 57 ASP HB2 1 1
12 18462 1 1 57 ASP HB3 H 10.612 -10.576 -3.970 1.00 . A A . 57 ASP HB3 1 1
12 18463 1 1 57 ASP N N 9.709 -8.527 -6.252 1.00 . A A . 57 ASP N 1 1
12 18464 1 1 57 ASP O O 7.906 -11.274 -5.990 1.00 . A A . 57 ASP O 1 1
12 18465 1 1 57 ASP OD1 O 12.866 -10.343 -6.287 1.00 . A A . 57 ASP OD1 1 1
12 18466 1 1 57 ASP OD2 O 12.442 -11.954 -4.854 1.00 . A A . 57 ASP OD2 1 1
12 18467 1 1 58 GLY C C 5.797 -10.030 -3.963 1.00 . A A . 58 GLY C 1 1
12 18468 1 1 58 GLY CA C 7.069 -10.662 -3.442 1.00 . A A . 58 GLY CA 1 1
12 18469 1 1 58 GLY H H 8.864 -9.546 -3.567 1.00 . A A . 58 GLY H 1 1
12 18470 1 1 58 GLY HA2 H 7.021 -11.727 -3.612 1.00 . A A . 58 GLY HA2 1 1
12 18471 1 1 58 GLY HA3 H 7.136 -10.483 -2.379 1.00 . A A . 58 GLY HA3 1 1
12 18472 1 1 58 GLY N N 8.268 -10.141 -4.076 1.00 . A A . 58 GLY N 1 1
12 18473 1 1 58 GLY O O 4.844 -10.729 -4.306 1.00 . A A . 58 GLY O 1 1
12 18474 1 1 59 ILE C C 4.529 -7.991 -6.002 1.00 . A A . 59 ILE C 1 1
12 18475 1 1 59 ILE CA C 4.631 -7.957 -4.487 1.00 . A A . 59 ILE CA 1 1
12 18476 1 1 59 ILE CB C 4.734 -6.509 -3.987 1.00 . A A . 59 ILE CB 1 1
12 18477 1 1 59 ILE CD1 C 6.523 -6.662 -2.174 1.00 . A A . 59 ILE CD1 1 1
12 18478 1 1 59 ILE CG1 C 5.056 -6.506 -2.492 1.00 . A A . 59 ILE CG1 1 1
12 18479 1 1 59 ILE CG2 C 3.452 -5.745 -4.266 1.00 . A A . 59 ILE CG2 1 1
12 18480 1 1 59 ILE H H 6.555 -8.202 -3.728 1.00 . A A . 59 ILE H 1 1
12 18481 1 1 59 ILE HA H 3.733 -8.414 -4.080 1.00 . A A . 59 ILE HA 1 1
12 18482 1 1 59 ILE HB H 5.543 -6.023 -4.518 1.00 . A A . 59 ILE HB 1 1
12 18483 1 1 59 ILE HD11 H 6.722 -7.673 -1.859 1.00 . A A . 59 ILE HD11 1 1
12 18484 1 1 59 ILE HD12 H 6.798 -5.979 -1.386 1.00 . A A . 59 ILE HD12 1 1
12 18485 1 1 59 ILE HD13 H 7.099 -6.441 -3.053 1.00 . A A . 59 ILE HD13 1 1
12 18486 1 1 59 ILE HG12 H 4.738 -5.584 -2.074 1.00 . A A . 59 ILE HG12 1 1
12 18487 1 1 59 ILE HG13 H 4.525 -7.312 -2.015 1.00 . A A . 59 ILE HG13 1 1
12 18488 1 1 59 ILE HG21 H 2.630 -6.440 -4.345 1.00 . A A . 59 ILE HG21 1 1
12 18489 1 1 59 ILE HG22 H 3.554 -5.199 -5.191 1.00 . A A . 59 ILE HG22 1 1
12 18490 1 1 59 ILE HG23 H 3.264 -5.053 -3.457 1.00 . A A . 59 ILE HG23 1 1
12 18491 1 1 59 ILE N N 5.779 -8.706 -4.017 1.00 . A A . 59 ILE N 1 1
12 18492 1 1 59 ILE O O 4.061 -7.045 -6.637 1.00 . A A . 59 ILE O 1 1
12 18493 1 1 60 LYS C C 3.338 -9.011 -8.338 1.00 . A A . 60 LYS C 1 1
12 18494 1 1 60 LYS CA C 4.782 -9.349 -7.981 1.00 . A A . 60 LYS CA 1 1
12 18495 1 1 60 LYS CB C 5.130 -10.787 -8.405 1.00 . A A . 60 LYS CB 1 1
12 18496 1 1 60 LYS CD C 5.661 -13.155 -7.756 1.00 . A A . 60 LYS CD 1 1
12 18497 1 1 60 LYS CE C 6.654 -13.763 -6.776 1.00 . A A . 60 LYS CE 1 1
12 18498 1 1 60 LYS CG C 5.153 -11.803 -7.273 1.00 . A A . 60 LYS CG 1 1
12 18499 1 1 60 LYS H H 5.191 -9.821 -5.916 1.00 . A A . 60 LYS H 1 1
12 18500 1 1 60 LYS HA H 5.440 -8.650 -8.481 1.00 . A A . 60 LYS HA 1 1
12 18501 1 1 60 LYS HB2 H 4.404 -11.117 -9.132 1.00 . A A . 60 LYS HB2 1 1
12 18502 1 1 60 LYS HB3 H 6.106 -10.780 -8.867 1.00 . A A . 60 LYS HB3 1 1
12 18503 1 1 60 LYS HD2 H 4.824 -13.825 -7.866 1.00 . A A . 60 LYS HD2 1 1
12 18504 1 1 60 LYS HD3 H 6.148 -13.022 -8.710 1.00 . A A . 60 LYS HD3 1 1
12 18505 1 1 60 LYS HE2 H 6.654 -13.176 -5.869 1.00 . A A . 60 LYS HE2 1 1
12 18506 1 1 60 LYS HE3 H 6.345 -14.772 -6.550 1.00 . A A . 60 LYS HE3 1 1
12 18507 1 1 60 LYS HG2 H 5.802 -11.445 -6.490 1.00 . A A . 60 LYS HG2 1 1
12 18508 1 1 60 LYS HG3 H 4.150 -11.921 -6.886 1.00 . A A . 60 LYS HG3 1 1
12 18509 1 1 60 LYS HZ1 H 8.729 -13.588 -6.581 1.00 . A A . 60 LYS HZ1 1 1
12 18510 1 1 60 LYS HZ2 H 8.136 -13.082 -8.082 1.00 . A A . 60 LYS HZ2 1 1
12 18511 1 1 60 LYS HZ3 H 8.242 -14.732 -7.729 1.00 . A A . 60 LYS HZ3 1 1
12 18512 1 1 60 LYS N N 4.904 -9.135 -6.548 1.00 . A A . 60 LYS N 1 1
12 18513 1 1 60 LYS NZ N 8.037 -13.793 -7.331 1.00 . A A . 60 LYS NZ 1 1
12 18514 1 1 60 LYS O O 3.055 -8.253 -9.263 1.00 . A A . 60 LYS O 1 1
12 18515 1 1 61 GLY C C 0.424 -10.743 -8.334 1.00 . A A . 61 GLY C 1 1
12 18516 1 1 61 GLY CA C 1.016 -9.470 -7.793 1.00 . A A . 61 GLY CA 1 1
12 18517 1 1 61 GLY H H 2.762 -10.281 -6.935 1.00 . A A . 61 GLY H 1 1
12 18518 1 1 61 GLY HA2 H 0.544 -9.226 -6.855 1.00 . A A . 61 GLY HA2 1 1
12 18519 1 1 61 GLY HA3 H 0.846 -8.670 -8.497 1.00 . A A . 61 GLY HA3 1 1
12 18520 1 1 61 GLY N N 2.437 -9.632 -7.588 1.00 . A A . 61 GLY N 1 1
12 18521 1 1 61 GLY O O -0.305 -10.749 -9.325 1.00 . A A . 61 GLY O 1 1
12 18522 1 1 62 HIS C C -0.419 -13.897 -6.940 1.00 . A A . 62 HIS C 1 1
12 18523 1 1 62 HIS CA C 0.304 -13.164 -8.071 1.00 . A A . 62 HIS CA 1 1
12 18524 1 1 62 HIS CB C 1.477 -14.012 -8.576 1.00 . A A . 62 HIS CB 1 1
12 18525 1 1 62 HIS CD2 C 2.761 -13.896 -6.314 1.00 . A A . 62 HIS CD2 1 1
12 18526 1 1 62 HIS CE1 C 3.906 -15.758 -6.502 1.00 . A A . 62 HIS CE1 1 1
12 18527 1 1 62 HIS CG C 2.425 -14.460 -7.501 1.00 . A A . 62 HIS CG 1 1
12 18528 1 1 62 HIS H H 1.375 -11.741 -6.887 1.00 . A A . 62 HIS H 1 1
12 18529 1 1 62 HIS HA H -0.392 -13.025 -8.885 1.00 . A A . 62 HIS HA 1 1
12 18530 1 1 62 HIS HB2 H 1.089 -14.896 -9.059 1.00 . A A . 62 HIS HB2 1 1
12 18531 1 1 62 HIS HB3 H 2.042 -13.438 -9.297 1.00 . A A . 62 HIS HB3 1 1
12 18532 1 1 62 HIS HD2 H 2.381 -12.968 -5.913 1.00 . A A . 62 HIS HD2 1 1
12 18533 1 1 62 HIS HE1 H 4.582 -16.573 -6.296 1.00 . A A . 62 HIS HE1 1 1
12 18534 1 1 62 HIS HE2 H 4.136 -14.549 -4.866 1.00 . A A . 62 HIS HE2 1 1
12 18535 1 1 62 HIS N N 0.772 -11.837 -7.667 1.00 . A A . 62 HIS N 1 1
12 18536 1 1 62 HIS ND1 N 3.162 -15.624 -7.585 1.00 . A A . 62 HIS ND1 1 1
12 18537 1 1 62 HIS NE2 N 3.682 -14.722 -5.716 1.00 . A A . 62 HIS NE2 1 1
12 18538 1 1 62 HIS O O -1.184 -14.829 -7.193 1.00 . A A . 62 HIS O 1 1
12 18539 1 1 63 LYS C C -1.728 -13.182 -3.802 1.00 . A A . 63 LYS C 1 1
12 18540 1 1 63 LYS CA C -0.815 -14.142 -4.555 1.00 . A A . 63 LYS CA 1 1
12 18541 1 1 63 LYS CB C 0.240 -14.699 -3.600 1.00 . A A . 63 LYS CB 1 1
12 18542 1 1 63 LYS CD C 0.202 -17.206 -3.446 1.00 . A A . 63 LYS CD 1 1
12 18543 1 1 63 LYS CE C -0.171 -18.248 -4.488 1.00 . A A . 63 LYS CE 1 1
12 18544 1 1 63 LYS CG C 0.871 -15.996 -4.078 1.00 . A A . 63 LYS CG 1 1
12 18545 1 1 63 LYS H H 0.444 -12.752 -5.545 1.00 . A A . 63 LYS H 1 1
12 18546 1 1 63 LYS HA H -1.409 -14.961 -4.931 1.00 . A A . 63 LYS HA 1 1
12 18547 1 1 63 LYS HB2 H 1.023 -13.966 -3.476 1.00 . A A . 63 LYS HB2 1 1
12 18548 1 1 63 LYS HB3 H -0.224 -14.882 -2.642 1.00 . A A . 63 LYS HB3 1 1
12 18549 1 1 63 LYS HD2 H 0.881 -17.652 -2.735 1.00 . A A . 63 LYS HD2 1 1
12 18550 1 1 63 LYS HD3 H -0.695 -16.884 -2.935 1.00 . A A . 63 LYS HD3 1 1
12 18551 1 1 63 LYS HE2 H -0.822 -17.791 -5.220 1.00 . A A . 63 LYS HE2 1 1
12 18552 1 1 63 LYS HE3 H 0.730 -18.589 -4.975 1.00 . A A . 63 LYS HE3 1 1
12 18553 1 1 63 LYS HG2 H 0.772 -16.059 -5.150 1.00 . A A . 63 LYS HG2 1 1
12 18554 1 1 63 LYS HG3 H 1.918 -15.994 -3.810 1.00 . A A . 63 LYS HG3 1 1
12 18555 1 1 63 LYS HZ1 H -1.232 -19.166 -2.940 1.00 . A A . 63 LYS HZ1 1 1
12 18556 1 1 63 LYS HZ2 H -0.210 -20.215 -3.787 1.00 . A A . 63 LYS HZ2 1 1
12 18557 1 1 63 LYS HZ3 H -1.666 -19.708 -4.483 1.00 . A A . 63 LYS HZ3 1 1
12 18558 1 1 63 LYS N N -0.177 -13.493 -5.698 1.00 . A A . 63 LYS N 1 1
12 18559 1 1 63 LYS NZ N -0.868 -19.415 -3.882 1.00 . A A . 63 LYS NZ 1 1
12 18560 1 1 63 LYS O O -1.333 -12.601 -2.792 1.00 . A A . 63 LYS O 1 1
12 18561 1 1 64 ALA C C -4.178 -12.624 -2.194 1.00 . A A . 64 ALA C 1 1
12 18562 1 1 64 ALA CA C -3.927 -12.171 -3.633 1.00 . A A . 64 ALA CA 1 1
12 18563 1 1 64 ALA CB C -5.227 -12.150 -4.423 1.00 . A A . 64 ALA CB 1 1
12 18564 1 1 64 ALA H H -3.226 -13.548 -5.074 1.00 . A A . 64 ALA H 1 1
12 18565 1 1 64 ALA HA H -3.521 -11.173 -3.620 1.00 . A A . 64 ALA HA 1 1
12 18566 1 1 64 ALA HB1 H -5.311 -13.059 -5.002 1.00 . A A . 64 ALA HB1 1 1
12 18567 1 1 64 ALA HB2 H -5.228 -11.300 -5.090 1.00 . A A . 64 ALA HB2 1 1
12 18568 1 1 64 ALA HB3 H -6.062 -12.075 -3.743 1.00 . A A . 64 ALA HB3 1 1
12 18569 1 1 64 ALA N N -2.956 -13.038 -4.283 1.00 . A A . 64 ALA N 1 1
12 18570 1 1 64 ALA O O -4.968 -13.539 -1.954 1.00 . A A . 64 ALA O 1 1
12 18571 1 1 65 GLY C C -2.528 -13.192 0.680 1.00 . A A . 65 GLY C 1 1
12 18572 1 1 65 GLY CA C -3.674 -12.346 0.158 1.00 . A A . 65 GLY CA 1 1
12 18573 1 1 65 GLY H H -2.888 -11.264 -1.486 1.00 . A A . 65 GLY H 1 1
12 18574 1 1 65 GLY HA2 H -3.741 -11.443 0.747 1.00 . A A . 65 GLY HA2 1 1
12 18575 1 1 65 GLY HA3 H -4.594 -12.901 0.265 1.00 . A A . 65 GLY HA3 1 1
12 18576 1 1 65 GLY N N -3.504 -11.986 -1.242 1.00 . A A . 65 GLY N 1 1
12 18577 1 1 65 GLY O O -2.741 -14.142 1.433 1.00 . A A . 65 GLY O 1 1
12 18578 1 1 66 GLU C C 0.607 -12.921 1.831 1.00 . A A . 66 GLU C 1 1
12 18579 1 1 66 GLU CA C -0.119 -13.596 0.670 1.00 . A A . 66 GLU CA 1 1
12 18580 1 1 66 GLU CB C 0.834 -13.723 -0.517 1.00 . A A . 66 GLU CB 1 1
12 18581 1 1 66 GLU CD C 2.731 -15.090 -1.470 1.00 . A A . 66 GLU CD 1 1
12 18582 1 1 66 GLU CG C 1.444 -15.107 -0.670 1.00 . A A . 66 GLU CG 1 1
12 18583 1 1 66 GLU H H -1.211 -12.096 -0.351 1.00 . A A . 66 GLU H 1 1
12 18584 1 1 66 GLU HA H -0.429 -14.582 0.978 1.00 . A A . 66 GLU HA 1 1
12 18585 1 1 66 GLU HB2 H 0.295 -13.488 -1.422 1.00 . A A . 66 GLU HB2 1 1
12 18586 1 1 66 GLU HB3 H 1.638 -13.011 -0.395 1.00 . A A . 66 GLU HB3 1 1
12 18587 1 1 66 GLU HG2 H 1.653 -15.503 0.313 1.00 . A A . 66 GLU HG2 1 1
12 18588 1 1 66 GLU HG3 H 0.731 -15.745 -1.170 1.00 . A A . 66 GLU HG3 1 1
12 18589 1 1 66 GLU N N -1.311 -12.855 0.262 1.00 . A A . 66 GLU N 1 1
12 18590 1 1 66 GLU O O 0.347 -11.764 2.154 1.00 . A A . 66 GLU O 1 1
12 18591 1 1 66 GLU OE1 O 3.211 -13.987 -1.805 1.00 . A A . 66 GLU OE1 1 1
12 18592 1 1 66 GLU OE2 O 3.262 -16.183 -1.762 1.00 . A A . 66 GLU OE2 1 1
12 18593 1 1 67 GLU C C 3.807 -13.561 3.338 1.00 . A A . 67 GLU C 1 1
12 18594 1 1 67 GLU CA C 2.346 -13.160 3.547 1.00 . A A . 67 GLU CA 1 1
12 18595 1 1 67 GLU CB C 1.824 -13.699 4.883 1.00 . A A . 67 GLU CB 1 1
12 18596 1 1 67 GLU CD C 0.515 -15.616 5.885 1.00 . A A . 67 GLU CD 1 1
12 18597 1 1 67 GLU CG C 1.579 -15.200 4.887 1.00 . A A . 67 GLU CG 1 1
12 18598 1 1 67 GLU H H 1.696 -14.571 2.112 1.00 . A A . 67 GLU H 1 1
12 18599 1 1 67 GLU HA H 2.279 -12.082 3.545 1.00 . A A . 67 GLU HA 1 1
12 18600 1 1 67 GLU HB2 H 2.543 -13.471 5.656 1.00 . A A . 67 GLU HB2 1 1
12 18601 1 1 67 GLU HB3 H 0.892 -13.206 5.116 1.00 . A A . 67 GLU HB3 1 1
12 18602 1 1 67 GLU HG2 H 1.264 -15.504 3.900 1.00 . A A . 67 GLU HG2 1 1
12 18603 1 1 67 GLU HG3 H 2.503 -15.702 5.139 1.00 . A A . 67 GLU HG3 1 1
12 18604 1 1 67 GLU N N 1.537 -13.661 2.436 1.00 . A A . 67 GLU N 1 1
12 18605 1 1 67 GLU O O 4.177 -14.715 3.556 1.00 . A A . 67 GLU O 1 1
12 18606 1 1 67 GLU OE1 O -0.577 -15.007 5.878 1.00 . A A . 67 GLU OE1 1 1
12 18607 1 1 67 GLU OE2 O 0.772 -16.551 6.673 1.00 . A A . 67 GLU OE2 1 1
12 18608 1 1 68 PHE C C 6.962 -11.807 3.142 1.00 . A A . 68 PHE C 1 1
12 18609 1 1 68 PHE CA C 6.042 -12.898 2.596 1.00 . A A . 68 PHE CA 1 1
12 18610 1 1 68 PHE CB C 6.245 -13.025 1.096 1.00 . A A . 68 PHE CB 1 1
12 18611 1 1 68 PHE CD1 C 6.450 -10.696 0.229 1.00 . A A . 68 PHE CD1 1 1
12 18612 1 1 68 PHE CD2 C 4.419 -11.880 -0.154 1.00 . A A . 68 PHE CD2 1 1
12 18613 1 1 68 PHE CE1 C 5.934 -9.595 -0.422 1.00 . A A . 68 PHE CE1 1 1
12 18614 1 1 68 PHE CE2 C 3.897 -10.785 -0.802 1.00 . A A . 68 PHE CE2 1 1
12 18615 1 1 68 PHE CG C 5.697 -11.847 0.365 1.00 . A A . 68 PHE CG 1 1
12 18616 1 1 68 PHE CZ C 4.653 -9.640 -0.937 1.00 . A A . 68 PHE CZ 1 1
12 18617 1 1 68 PHE H H 4.274 -11.715 2.691 1.00 . A A . 68 PHE H 1 1
12 18618 1 1 68 PHE HA H 6.294 -13.836 3.066 1.00 . A A . 68 PHE HA 1 1
12 18619 1 1 68 PHE HB2 H 7.301 -13.100 0.879 1.00 . A A . 68 PHE HB2 1 1
12 18620 1 1 68 PHE HB3 H 5.738 -13.910 0.738 1.00 . A A . 68 PHE HB3 1 1
12 18621 1 1 68 PHE HD1 H 7.452 -10.667 0.637 1.00 . A A . 68 PHE HD1 1 1
12 18622 1 1 68 PHE HD2 H 3.828 -12.777 -0.049 1.00 . A A . 68 PHE HD2 1 1
12 18623 1 1 68 PHE HE1 H 6.528 -8.698 -0.523 1.00 . A A . 68 PHE HE1 1 1
12 18624 1 1 68 PHE HE2 H 2.899 -10.824 -1.200 1.00 . A A . 68 PHE HE2 1 1
12 18625 1 1 68 PHE HZ H 4.243 -8.782 -1.444 1.00 . A A . 68 PHE HZ 1 1
12 18626 1 1 68 PHE N N 4.629 -12.618 2.877 1.00 . A A . 68 PHE N 1 1
12 18627 1 1 68 PHE O O 6.512 -10.727 3.519 1.00 . A A . 68 PHE O 1 1
12 18628 1 1 69 THR C C 10.335 -10.889 2.605 1.00 . A A . 69 THR C 1 1
12 18629 1 1 69 THR CA C 9.254 -11.146 3.655 1.00 . A A . 69 THR CA 1 1
12 18630 1 1 69 THR CB C 9.896 -11.665 4.944 1.00 . A A . 69 THR CB 1 1
12 18631 1 1 69 THR CG2 C 10.806 -10.651 5.605 1.00 . A A . 69 THR CG2 1 1
12 18632 1 1 69 THR H H 8.562 -12.970 2.835 1.00 . A A . 69 THR H 1 1
12 18633 1 1 69 THR HA H 8.745 -10.220 3.863 1.00 . A A . 69 THR HA 1 1
12 18634 1 1 69 THR HB H 10.491 -12.536 4.711 1.00 . A A . 69 THR HB 1 1
12 18635 1 1 69 THR HG1 H 8.033 -11.903 5.528 1.00 . A A . 69 THR HG1 1 1
12 18636 1 1 69 THR HG21 H 11.379 -11.135 6.382 1.00 . A A . 69 THR HG21 1 1
12 18637 1 1 69 THR HG22 H 10.211 -9.860 6.036 1.00 . A A . 69 THR HG22 1 1
12 18638 1 1 69 THR HG23 H 11.478 -10.236 4.867 1.00 . A A . 69 THR HG23 1 1
12 18639 1 1 69 THR N N 8.261 -12.100 3.167 1.00 . A A . 69 THR N 1 1
12 18640 1 1 69 THR O O 11.079 -11.796 2.233 1.00 . A A . 69 THR O 1 1
12 18641 1 1 69 THR OG1 O 8.910 -12.040 5.895 1.00 . A A . 69 THR OG1 1 1
12 18642 1 1 70 ILE C C 12.166 -8.013 1.541 1.00 . A A . 70 ILE C 1 1
12 18643 1 1 70 ILE CA C 11.418 -9.275 1.131 1.00 . A A . 70 ILE CA 1 1
12 18644 1 1 70 ILE CB C 10.781 -9.057 -0.262 1.00 . A A . 70 ILE CB 1 1
12 18645 1 1 70 ILE CD1 C 8.776 -7.721 0.586 1.00 . A A . 70 ILE CD1 1 1
12 18646 1 1 70 ILE CG1 C 9.993 -7.742 -0.311 1.00 . A A . 70 ILE CG1 1 1
12 18647 1 1 70 ILE CG2 C 9.886 -10.231 -0.628 1.00 . A A . 70 ILE CG2 1 1
12 18648 1 1 70 ILE H H 9.804 -8.959 2.468 1.00 . A A . 70 ILE H 1 1
12 18649 1 1 70 ILE HA H 12.128 -10.085 1.052 1.00 . A A . 70 ILE HA 1 1
12 18650 1 1 70 ILE HB H 11.579 -9.012 -0.989 1.00 . A A . 70 ILE HB 1 1
12 18651 1 1 70 ILE HD11 H 8.424 -8.731 0.741 1.00 . A A . 70 ILE HD11 1 1
12 18652 1 1 70 ILE HD12 H 7.995 -7.134 0.118 1.00 . A A . 70 ILE HD12 1 1
12 18653 1 1 70 ILE HD13 H 9.037 -7.279 1.541 1.00 . A A . 70 ILE HD13 1 1
12 18654 1 1 70 ILE HG12 H 10.638 -6.931 -0.010 1.00 . A A . 70 ILE HG12 1 1
12 18655 1 1 70 ILE HG13 H 9.659 -7.570 -1.324 1.00 . A A . 70 ILE HG13 1 1
12 18656 1 1 70 ILE HG21 H 10.429 -10.911 -1.267 1.00 . A A . 70 ILE HG21 1 1
12 18657 1 1 70 ILE HG22 H 9.012 -9.869 -1.149 1.00 . A A . 70 ILE HG22 1 1
12 18658 1 1 70 ILE HG23 H 9.581 -10.747 0.270 1.00 . A A . 70 ILE HG23 1 1
12 18659 1 1 70 ILE N N 10.421 -9.645 2.132 1.00 . A A . 70 ILE N 1 1
12 18660 1 1 70 ILE O O 11.715 -7.268 2.412 1.00 . A A . 70 ILE O 1 1
12 18661 1 1 71 ASP C C 13.698 -5.472 0.136 1.00 . A A . 71 ASP C 1 1
12 18662 1 1 71 ASP CA C 14.074 -6.554 1.140 1.00 . A A . 71 ASP CA 1 1
12 18663 1 1 71 ASP CB C 15.572 -6.859 1.038 1.00 . A A . 71 ASP CB 1 1
12 18664 1 1 71 ASP CG C 16.436 -5.733 1.576 1.00 . A A . 71 ASP CG 1 1
12 18665 1 1 71 ASP H H 13.577 -8.347 0.156 1.00 . A A . 71 ASP H 1 1
12 18666 1 1 71 ASP HA H 13.845 -6.208 2.137 1.00 . A A . 71 ASP HA 1 1
12 18667 1 1 71 ASP HB2 H 15.789 -7.753 1.602 1.00 . A A . 71 ASP HB2 1 1
12 18668 1 1 71 ASP HB3 H 15.829 -7.021 0.001 1.00 . A A . 71 ASP HB3 1 1
12 18669 1 1 71 ASP N N 13.289 -7.753 0.879 1.00 . A A . 71 ASP N 1 1
12 18670 1 1 71 ASP O O 13.326 -5.781 -0.991 1.00 . A A . 71 ASP O 1 1
12 18671 1 1 71 ASP OD1 O 16.291 -4.590 1.094 1.00 . A A . 71 ASP OD1 1 1
12 18672 1 1 71 ASP OD2 O 17.259 -5.994 2.477 1.00 . A A . 71 ASP OD2 1 1
12 18673 1 1 72 VAL C C 14.452 -1.929 -0.090 1.00 . A A . 72 VAL C 1 1
12 18674 1 1 72 VAL CA C 13.525 -3.106 -0.381 1.00 . A A . 72 VAL CA 1 1
12 18675 1 1 72 VAL CB C 12.052 -2.663 -0.279 1.00 . A A . 72 VAL CB 1 1
12 18676 1 1 72 VAL CG1 C 11.831 -1.273 -0.872 1.00 . A A . 72 VAL CG1 1 1
12 18677 1 1 72 VAL CG2 C 11.136 -3.677 -0.950 1.00 . A A . 72 VAL CG2 1 1
12 18678 1 1 72 VAL H H 14.158 -4.010 1.424 1.00 . A A . 72 VAL H 1 1
12 18679 1 1 72 VAL HA H 13.700 -3.446 -1.383 1.00 . A A . 72 VAL HA 1 1
12 18680 1 1 72 VAL HB H 11.801 -2.628 0.753 1.00 . A A . 72 VAL HB 1 1
12 18681 1 1 72 VAL HG11 H 11.255 -1.356 -1.780 1.00 . A A . 72 VAL HG11 1 1
12 18682 1 1 72 VAL HG12 H 12.782 -0.812 -1.092 1.00 . A A . 72 VAL HG12 1 1
12 18683 1 1 72 VAL HG13 H 11.294 -0.664 -0.160 1.00 . A A . 72 VAL HG13 1 1
12 18684 1 1 72 VAL HG21 H 11.224 -3.589 -2.022 1.00 . A A . 72 VAL HG21 1 1
12 18685 1 1 72 VAL HG22 H 10.112 -3.487 -0.656 1.00 . A A . 72 VAL HG22 1 1
12 18686 1 1 72 VAL HG23 H 11.419 -4.673 -0.644 1.00 . A A . 72 VAL HG23 1 1
12 18687 1 1 72 VAL N N 13.825 -4.212 0.523 1.00 . A A . 72 VAL N 1 1
12 18688 1 1 72 VAL O O 14.604 -1.521 1.060 1.00 . A A . 72 VAL O 1 1
12 18689 1 1 73 THR C C 15.796 0.665 -2.212 1.00 . A A . 73 THR C 1 1
12 18690 1 1 73 THR CA C 15.949 -0.230 -0.989 1.00 . A A . 73 THR CA 1 1
12 18691 1 1 73 THR CB C 17.401 -0.702 -0.840 1.00 . A A . 73 THR CB 1 1
12 18692 1 1 73 THR CG2 C 18.429 0.382 -1.096 1.00 . A A . 73 THR CG2 1 1
12 18693 1 1 73 THR H H 14.895 -1.699 -2.042 1.00 . A A . 73 THR H 1 1
12 18694 1 1 73 THR HA H 15.654 0.321 -0.106 1.00 . A A . 73 THR HA 1 1
12 18695 1 1 73 THR HB H 17.581 -1.500 -1.546 1.00 . A A . 73 THR HB 1 1
12 18696 1 1 73 THR HG1 H 17.410 -2.142 0.490 1.00 . A A . 73 THR HG1 1 1
12 18697 1 1 73 THR HG21 H 18.799 0.295 -2.107 1.00 . A A . 73 THR HG21 1 1
12 18698 1 1 73 THR HG22 H 19.249 0.272 -0.402 1.00 . A A . 73 THR HG22 1 1
12 18699 1 1 73 THR HG23 H 17.970 1.351 -0.962 1.00 . A A . 73 THR HG23 1 1
12 18700 1 1 73 THR N N 15.056 -1.369 -1.134 1.00 . A A . 73 THR N 1 1
12 18701 1 1 73 THR O O 15.938 0.207 -3.344 1.00 . A A . 73 THR O 1 1
12 18702 1 1 73 THR OG1 O 17.632 -1.209 0.463 1.00 . A A . 73 THR OG1 1 1
12 18703 1 1 74 PHE C C 16.621 3.459 -3.555 1.00 . A A . 74 PHE C 1 1
12 18704 1 1 74 PHE CA C 15.292 2.868 -3.087 1.00 . A A . 74 PHE CA 1 1
12 18705 1 1 74 PHE CB C 14.326 3.965 -2.661 1.00 . A A . 74 PHE CB 1 1
12 18706 1 1 74 PHE CD1 C 12.634 2.434 -1.601 1.00 . A A . 74 PHE CD1 1 1
12 18707 1 1 74 PHE CD2 C 11.887 4.016 -3.219 1.00 . A A . 74 PHE CD2 1 1
12 18708 1 1 74 PHE CE1 C 11.339 1.969 -1.453 1.00 . A A . 74 PHE CE1 1 1
12 18709 1 1 74 PHE CE2 C 10.590 3.557 -3.075 1.00 . A A . 74 PHE CE2 1 1
12 18710 1 1 74 PHE CG C 12.919 3.464 -2.487 1.00 . A A . 74 PHE CG 1 1
12 18711 1 1 74 PHE CZ C 10.316 2.533 -2.191 1.00 . A A . 74 PHE CZ 1 1
12 18712 1 1 74 PHE H H 15.373 2.261 -1.070 1.00 . A A . 74 PHE H 1 1
12 18713 1 1 74 PHE HA H 14.849 2.322 -3.903 1.00 . A A . 74 PHE HA 1 1
12 18714 1 1 74 PHE HB2 H 14.653 4.380 -1.722 1.00 . A A . 74 PHE HB2 1 1
12 18715 1 1 74 PHE HB3 H 14.315 4.741 -3.412 1.00 . A A . 74 PHE HB3 1 1
12 18716 1 1 74 PHE HD1 H 13.431 1.997 -1.021 1.00 . A A . 74 PHE HD1 1 1
12 18717 1 1 74 PHE HD2 H 12.103 4.815 -3.906 1.00 . A A . 74 PHE HD2 1 1
12 18718 1 1 74 PHE HE1 H 11.129 1.169 -0.760 1.00 . A A . 74 PHE HE1 1 1
12 18719 1 1 74 PHE HE2 H 9.793 4.000 -3.655 1.00 . A A . 74 PHE HE2 1 1
12 18720 1 1 74 PHE HZ H 9.303 2.176 -2.076 1.00 . A A . 74 PHE HZ 1 1
12 18721 1 1 74 PHE N N 15.485 1.934 -1.989 1.00 . A A . 74 PHE N 1 1
12 18722 1 1 74 PHE O O 17.432 3.902 -2.742 1.00 . A A . 74 PHE O 1 1
12 18723 1 1 75 PRO C C 18.236 5.506 -5.297 1.00 . A A . 75 PRO C 1 1
12 18724 1 1 75 PRO CA C 18.105 3.995 -5.455 1.00 . A A . 75 PRO CA 1 1
12 18725 1 1 75 PRO CB C 17.999 3.631 -6.937 1.00 . A A . 75 PRO CB 1 1
12 18726 1 1 75 PRO CD C 15.954 2.946 -5.919 1.00 . A A . 75 PRO CD 1 1
12 18727 1 1 75 PRO CG C 16.539 3.486 -7.192 1.00 . A A . 75 PRO CG 1 1
12 18728 1 1 75 PRO HA H 18.973 3.515 -5.027 1.00 . A A . 75 PRO HA 1 1
12 18729 1 1 75 PRO HB2 H 18.428 4.420 -7.534 1.00 . A A . 75 PRO HB2 1 1
12 18730 1 1 75 PRO HB3 H 18.524 2.705 -7.122 1.00 . A A . 75 PRO HB3 1 1
12 18731 1 1 75 PRO HD2 H 14.952 3.323 -5.777 1.00 . A A . 75 PRO HD2 1 1
12 18732 1 1 75 PRO HD3 H 15.957 1.868 -5.930 1.00 . A A . 75 PRO HD3 1 1
12 18733 1 1 75 PRO HG2 H 16.110 4.450 -7.423 1.00 . A A . 75 PRO HG2 1 1
12 18734 1 1 75 PRO HG3 H 16.374 2.795 -8.003 1.00 . A A . 75 PRO HG3 1 1
12 18735 1 1 75 PRO N N 16.864 3.465 -4.879 1.00 . A A . 75 PRO N 1 1
12 18736 1 1 75 PRO O O 17.350 6.166 -4.754 1.00 . A A . 75 PRO O 1 1
12 18737 1 1 76 GLU C C 18.782 8.237 -6.738 1.00 . A A . 76 GLU C 1 1
12 18738 1 1 76 GLU CA C 19.614 7.473 -5.708 1.00 . A A . 76 GLU CA 1 1
12 18739 1 1 76 GLU CB C 21.101 7.745 -5.936 1.00 . A A . 76 GLU CB 1 1
12 18740 1 1 76 GLU CD C 23.177 8.907 -5.088 1.00 . A A . 76 GLU CD 1 1
12 18741 1 1 76 GLU CG C 21.664 8.856 -5.062 1.00 . A A . 76 GLU CG 1 1
12 18742 1 1 76 GLU H H 20.014 5.457 -6.205 1.00 . A A . 76 GLU H 1 1
12 18743 1 1 76 GLU HA H 19.340 7.810 -4.721 1.00 . A A . 76 GLU HA 1 1
12 18744 1 1 76 GLU HB2 H 21.656 6.841 -5.729 1.00 . A A . 76 GLU HB2 1 1
12 18745 1 1 76 GLU HB3 H 21.252 8.020 -6.970 1.00 . A A . 76 GLU HB3 1 1
12 18746 1 1 76 GLU HG2 H 21.281 9.802 -5.415 1.00 . A A . 76 GLU HG2 1 1
12 18747 1 1 76 GLU HG3 H 21.340 8.694 -4.044 1.00 . A A . 76 GLU HG3 1 1
12 18748 1 1 76 GLU N N 19.350 6.041 -5.781 1.00 . A A . 76 GLU N 1 1
12 18749 1 1 76 GLU O O 18.661 9.461 -6.666 1.00 . A A . 76 GLU O 1 1
12 18750 1 1 76 GLU OE1 O 23.813 7.947 -4.602 1.00 . A A . 76 GLU OE1 1 1
12 18751 1 1 76 GLU OE2 O 23.730 9.904 -5.598 1.00 . A A . 76 GLU OE2 1 1
12 18752 1 1 77 GLU C C 15.947 8.276 -8.295 1.00 . A A . 77 GLU C 1 1
12 18753 1 1 77 GLU CA C 17.403 8.130 -8.740 1.00 . A A . 77 GLU CA 1 1
12 18754 1 1 77 GLU CB C 17.490 7.323 -10.041 1.00 . A A . 77 GLU CB 1 1
12 18755 1 1 77 GLU CD C 18.607 5.071 -10.316 1.00 . A A . 77 GLU CD 1 1
12 18756 1 1 77 GLU CG C 17.372 5.821 -9.850 1.00 . A A . 77 GLU CG 1 1
12 18757 1 1 77 GLU H H 18.351 6.542 -7.710 1.00 . A A . 77 GLU H 1 1
12 18758 1 1 77 GLU HA H 17.804 9.116 -8.919 1.00 . A A . 77 GLU HA 1 1
12 18759 1 1 77 GLU HB2 H 16.696 7.641 -10.699 1.00 . A A . 77 GLU HB2 1 1
12 18760 1 1 77 GLU HB3 H 18.439 7.531 -10.512 1.00 . A A . 77 GLU HB3 1 1
12 18761 1 1 77 GLU HG2 H 17.216 5.610 -8.803 1.00 . A A . 77 GLU HG2 1 1
12 18762 1 1 77 GLU HG3 H 16.526 5.470 -10.414 1.00 . A A . 77 GLU HG3 1 1
12 18763 1 1 77 GLU N N 18.215 7.511 -7.699 1.00 . A A . 77 GLU N 1 1
12 18764 1 1 77 GLU O O 15.273 9.236 -8.668 1.00 . A A . 77 GLU O 1 1
12 18765 1 1 77 GLU OE1 O 19.541 4.900 -9.505 1.00 . A A . 77 GLU OE1 1 1
12 18766 1 1 77 GLU OE2 O 18.639 4.659 -11.495 1.00 . A A . 77 GLU OE2 1 1
12 18767 1 1 78 TYR C C 13.915 8.628 -6.114 1.00 . A A . 78 TYR C 1 1
12 18768 1 1 78 TYR CA C 14.094 7.392 -6.985 1.00 . A A . 78 TYR CA 1 1
12 18769 1 1 78 TYR CB C 13.758 6.131 -6.176 1.00 . A A . 78 TYR CB 1 1
12 18770 1 1 78 TYR CD1 C 11.458 6.632 -5.232 1.00 . A A . 78 TYR CD1 1 1
12 18771 1 1 78 TYR CD2 C 11.688 4.826 -6.773 1.00 . A A . 78 TYR CD2 1 1
12 18772 1 1 78 TYR CE1 C 10.103 6.376 -5.132 1.00 . A A . 78 TYR CE1 1 1
12 18773 1 1 78 TYR CE2 C 10.335 4.568 -6.680 1.00 . A A . 78 TYR CE2 1 1
12 18774 1 1 78 TYR CG C 12.274 5.860 -6.057 1.00 . A A . 78 TYR CG 1 1
12 18775 1 1 78 TYR CZ C 9.546 5.346 -5.858 1.00 . A A . 78 TYR CZ 1 1
12 18776 1 1 78 TYR H H 16.049 6.595 -7.207 1.00 . A A . 78 TYR H 1 1
12 18777 1 1 78 TYR HA H 13.429 7.458 -7.834 1.00 . A A . 78 TYR HA 1 1
12 18778 1 1 78 TYR HB2 H 14.211 5.276 -6.652 1.00 . A A . 78 TYR HB2 1 1
12 18779 1 1 78 TYR HB3 H 14.157 6.233 -5.178 1.00 . A A . 78 TYR HB3 1 1
12 18780 1 1 78 TYR HD1 H 11.897 7.435 -4.657 1.00 . A A . 78 TYR HD1 1 1
12 18781 1 1 78 TYR HD2 H 12.311 4.216 -7.412 1.00 . A A . 78 TYR HD2 1 1
12 18782 1 1 78 TYR HE1 H 9.487 6.986 -4.488 1.00 . A A . 78 TYR HE1 1 1
12 18783 1 1 78 TYR HE2 H 9.900 3.755 -7.245 1.00 . A A . 78 TYR HE2 1 1
12 18784 1 1 78 TYR HH H 7.923 5.147 -4.842 1.00 . A A . 78 TYR HH 1 1
12 18785 1 1 78 TYR N N 15.467 7.334 -7.484 1.00 . A A . 78 TYR N 1 1
12 18786 1 1 78 TYR O O 13.231 9.581 -6.489 1.00 . A A . 78 TYR O 1 1
12 18787 1 1 78 TYR OH O 8.197 5.092 -5.762 1.00 . A A . 78 TYR OH 1 1
12 18788 1 1 79 HIS C C 13.183 10.421 -3.944 1.00 . A A . 79 HIS C 1 1
12 18789 1 1 79 HIS CA C 14.533 9.700 -3.998 1.00 . A A . 79 HIS CA 1 1
12 18790 1 1 79 HIS CB C 15.654 10.683 -4.309 1.00 . A A . 79 HIS CB 1 1
12 18791 1 1 79 HIS CD2 C 17.372 8.994 -3.365 1.00 . A A . 79 HIS CD2 1 1
12 18792 1 1 79 HIS CE1 C 19.089 10.345 -3.172 1.00 . A A . 79 HIS CE1 1 1
12 18793 1 1 79 HIS CG C 16.979 10.217 -3.797 1.00 . A A . 79 HIS CG 1 1
12 18794 1 1 79 HIS H H 15.102 7.811 -4.740 1.00 . A A . 79 HIS H 1 1
12 18795 1 1 79 HIS HA H 14.726 9.273 -3.030 1.00 . A A . 79 HIS HA 1 1
12 18796 1 1 79 HIS HB2 H 15.732 10.810 -5.380 1.00 . A A . 79 HIS HB2 1 1
12 18797 1 1 79 HIS HB3 H 15.433 11.636 -3.851 1.00 . A A . 79 HIS HB3 1 1
12 18798 1 1 79 HIS HD2 H 16.763 8.097 -3.333 1.00 . A A . 79 HIS HD2 1 1
12 18799 1 1 79 HIS HE1 H 20.075 10.730 -2.960 1.00 . A A . 79 HIS HE1 1 1
12 18800 1 1 79 HIS HE2 H 19.265 8.355 -2.720 1.00 . A A . 79 HIS HE2 1 1
12 18801 1 1 79 HIS N N 14.564 8.600 -4.955 1.00 . A A . 79 HIS N 1 1
12 18802 1 1 79 HIS ND1 N 18.076 11.039 -3.663 1.00 . A A . 79 HIS ND1 1 1
12 18803 1 1 79 HIS NE2 N 18.686 9.101 -2.982 1.00 . A A . 79 HIS NE2 1 1
12 18804 1 1 79 HIS O O 13.046 11.536 -4.449 1.00 . A A . 79 HIS O 1 1
12 18805 1 1 80 ALA C C 10.830 11.278 -1.925 1.00 . A A . 80 ALA C 1 1
12 18806 1 1 80 ALA CA C 10.875 10.376 -3.158 1.00 . A A . 80 ALA CA 1 1
12 18807 1 1 80 ALA CB C 9.816 9.289 -3.066 1.00 . A A . 80 ALA CB 1 1
12 18808 1 1 80 ALA H H 12.374 8.910 -2.913 1.00 . A A . 80 ALA H 1 1
12 18809 1 1 80 ALA HA H 10.674 10.973 -4.036 1.00 . A A . 80 ALA HA 1 1
12 18810 1 1 80 ALA HB1 H 9.132 9.518 -2.260 1.00 . A A . 80 ALA HB1 1 1
12 18811 1 1 80 ALA HB2 H 10.293 8.341 -2.877 1.00 . A A . 80 ALA HB2 1 1
12 18812 1 1 80 ALA HB3 H 9.271 9.239 -3.997 1.00 . A A . 80 ALA HB3 1 1
12 18813 1 1 80 ALA N N 12.200 9.787 -3.306 1.00 . A A . 80 ALA N 1 1
12 18814 1 1 80 ALA O O 11.492 11.012 -0.924 1.00 . A A . 80 ALA O 1 1
12 18815 1 1 81 GLU C C 9.657 12.660 0.433 1.00 . A A . 81 GLU C 1 1
12 18816 1 1 81 GLU CA C 9.946 13.314 -0.924 1.00 . A A . 81 GLU CA 1 1
12 18817 1 1 81 GLU CB C 8.844 14.326 -1.248 1.00 . A A . 81 GLU CB 1 1
12 18818 1 1 81 GLU CD C 8.074 16.724 -1.044 1.00 . A A . 81 GLU CD 1 1
12 18819 1 1 81 GLU CG C 9.251 15.769 -1.000 1.00 . A A . 81 GLU CG 1 1
12 18820 1 1 81 GLU H H 9.570 12.513 -2.847 1.00 . A A . 81 GLU H 1 1
12 18821 1 1 81 GLU HA H 10.883 13.840 -0.856 1.00 . A A . 81 GLU HA 1 1
12 18822 1 1 81 GLU HB2 H 8.575 14.224 -2.290 1.00 . A A . 81 GLU HB2 1 1
12 18823 1 1 81 GLU HB3 H 7.980 14.108 -0.639 1.00 . A A . 81 GLU HB3 1 1
12 18824 1 1 81 GLU HG2 H 9.714 15.836 -0.026 1.00 . A A . 81 GLU HG2 1 1
12 18825 1 1 81 GLU HG3 H 9.963 16.063 -1.757 1.00 . A A . 81 GLU HG3 1 1
12 18826 1 1 81 GLU N N 10.063 12.350 -2.014 1.00 . A A . 81 GLU N 1 1
12 18827 1 1 81 GLU O O 9.999 13.223 1.474 1.00 . A A . 81 GLU O 1 1
12 18828 1 1 81 GLU OE1 O 7.208 16.560 -1.930 1.00 . A A . 81 GLU OE1 1 1
12 18829 1 1 81 GLU OE2 O 8.016 17.633 -0.191 1.00 . A A . 81 GLU OE2 1 1
12 18830 1 1 82 ASN C C 9.644 9.773 2.145 1.00 . A A . 82 ASN C 1 1
12 18831 1 1 82 ASN CA C 8.641 10.843 1.694 1.00 . A A . 82 ASN CA 1 1
12 18832 1 1 82 ASN CB C 7.244 10.231 1.588 1.00 . A A . 82 ASN CB 1 1
12 18833 1 1 82 ASN CG C 7.081 9.358 0.362 1.00 . A A . 82 ASN CG 1 1
12 18834 1 1 82 ASN H H 8.715 11.106 -0.415 1.00 . A A . 82 ASN H 1 1
12 18835 1 1 82 ASN HA H 8.612 11.610 2.453 1.00 . A A . 82 ASN HA 1 1
12 18836 1 1 82 ASN HB2 H 7.057 9.627 2.464 1.00 . A A . 82 ASN HB2 1 1
12 18837 1 1 82 ASN HB3 H 6.514 11.026 1.543 1.00 . A A . 82 ASN HB3 1 1
12 18838 1 1 82 ASN HD21 H 8.196 7.944 1.197 1.00 . A A . 82 ASN HD21 1 1
12 18839 1 1 82 ASN HD22 H 7.599 7.591 -0.384 1.00 . A A . 82 ASN HD22 1 1
12 18840 1 1 82 ASN N N 8.996 11.504 0.436 1.00 . A A . 82 ASN N 1 1
12 18841 1 1 82 ASN ND2 N 7.687 8.178 0.395 1.00 . A A . 82 ASN ND2 1 1
12 18842 1 1 82 ASN O O 9.874 9.615 3.345 1.00 . A A . 82 ASN O 1 1
12 18843 1 1 82 ASN OD1 O 6.416 9.737 -0.602 1.00 . A A . 82 ASN OD1 1 1
12 18844 1 1 83 LEU C C 12.408 7.923 0.717 1.00 . A A . 83 LEU C 1 1
12 18845 1 1 83 LEU CA C 11.152 7.947 1.585 1.00 . A A . 83 LEU CA 1 1
12 18846 1 1 83 LEU CB C 10.445 6.580 1.544 1.00 . A A . 83 LEU CB 1 1
12 18847 1 1 83 LEU CD1 C 10.213 6.870 -0.981 1.00 . A A . 83 LEU CD1 1 1
12 18848 1 1 83 LEU CD2 C 11.496 4.952 -0.056 1.00 . A A . 83 LEU CD2 1 1
12 18849 1 1 83 LEU CG C 10.325 5.884 0.173 1.00 . A A . 83 LEU CG 1 1
12 18850 1 1 83 LEU H H 9.988 9.157 0.269 1.00 . A A . 83 LEU H 1 1
12 18851 1 1 83 LEU HA H 11.457 8.136 2.604 1.00 . A A . 83 LEU HA 1 1
12 18852 1 1 83 LEU HB2 H 10.979 5.914 2.204 1.00 . A A . 83 LEU HB2 1 1
12 18853 1 1 83 LEU HB3 H 9.448 6.711 1.938 1.00 . A A . 83 LEU HB3 1 1
12 18854 1 1 83 LEU HD11 H 11.191 7.043 -1.409 1.00 . A A . 83 LEU HD11 1 1
12 18855 1 1 83 LEU HD12 H 9.803 7.798 -0.626 1.00 . A A . 83 LEU HD12 1 1
12 18856 1 1 83 LEU HD13 H 9.561 6.457 -1.738 1.00 . A A . 83 LEU HD13 1 1
12 18857 1 1 83 LEU HD21 H 11.242 4.253 -0.827 1.00 . A A . 83 LEU HD21 1 1
12 18858 1 1 83 LEU HD22 H 11.716 4.421 0.856 1.00 . A A . 83 LEU HD22 1 1
12 18859 1 1 83 LEU HD23 H 12.358 5.524 -0.362 1.00 . A A . 83 LEU HD23 1 1
12 18860 1 1 83 LEU HG H 9.429 5.282 0.172 1.00 . A A . 83 LEU HG 1 1
12 18861 1 1 83 LEU N N 10.215 9.014 1.211 1.00 . A A . 83 LEU N 1 1
12 18862 1 1 83 LEU O O 13.123 6.927 0.678 1.00 . A A . 83 LEU O 1 1
12 18863 1 1 84 LYS C C 15.056 8.332 -0.334 1.00 . A A . 84 LYS C 1 1
12 18864 1 1 84 LYS CA C 13.846 9.123 -0.845 1.00 . A A . 84 LYS CA 1 1
12 18865 1 1 84 LYS CB C 14.240 10.590 -1.031 1.00 . A A . 84 LYS CB 1 1
12 18866 1 1 84 LYS CD C 15.536 12.403 0.120 1.00 . A A . 84 LYS CD 1 1
12 18867 1 1 84 LYS CE C 16.088 12.837 1.466 1.00 . A A . 84 LYS CE 1 1
12 18868 1 1 84 LYS CG C 14.472 11.329 0.275 1.00 . A A . 84 LYS CG 1 1
12 18869 1 1 84 LYS H H 12.066 9.781 0.103 1.00 . A A . 84 LYS H 1 1
12 18870 1 1 84 LYS HA H 13.566 8.721 -1.801 1.00 . A A . 84 LYS HA 1 1
12 18871 1 1 84 LYS HB2 H 15.151 10.634 -1.609 1.00 . A A . 84 LYS HB2 1 1
12 18872 1 1 84 LYS HB3 H 13.459 11.096 -1.574 1.00 . A A . 84 LYS HB3 1 1
12 18873 1 1 84 LYS HD2 H 16.344 12.011 -0.481 1.00 . A A . 84 LYS HD2 1 1
12 18874 1 1 84 LYS HD3 H 15.100 13.259 -0.376 1.00 . A A . 84 LYS HD3 1 1
12 18875 1 1 84 LYS HE2 H 16.645 13.753 1.333 1.00 . A A . 84 LYS HE2 1 1
12 18876 1 1 84 LYS HE3 H 15.263 13.014 2.140 1.00 . A A . 84 LYS HE3 1 1
12 18877 1 1 84 LYS HG2 H 13.548 11.793 0.585 1.00 . A A . 84 LYS HG2 1 1
12 18878 1 1 84 LYS HG3 H 14.794 10.622 1.025 1.00 . A A . 84 LYS HG3 1 1
12 18879 1 1 84 LYS HZ1 H 17.883 11.770 1.530 1.00 . A A . 84 LYS HZ1 1 1
12 18880 1 1 84 LYS HZ2 H 16.533 10.872 2.013 1.00 . A A . 84 LYS HZ2 1 1
12 18881 1 1 84 LYS HZ3 H 17.188 12.035 3.050 1.00 . A A . 84 LYS HZ3 1 1
12 18882 1 1 84 LYS N N 12.675 9.018 0.030 1.00 . A A . 84 LYS N 1 1
12 18883 1 1 84 LYS NZ N 16.986 11.807 2.056 1.00 . A A . 84 LYS NZ 1 1
12 18884 1 1 84 LYS O O 15.531 8.543 0.784 1.00 . A A . 84 LYS O 1 1
12 18885 1 1 85 GLY C C 16.594 5.906 0.484 1.00 . A A . 85 GLY C 1 1
12 18886 1 1 85 GLY CA C 16.717 6.625 -0.847 1.00 . A A . 85 GLY CA 1 1
12 18887 1 1 85 GLY H H 15.137 7.329 -2.064 1.00 . A A . 85 GLY H 1 1
12 18888 1 1 85 GLY HA2 H 16.864 5.890 -1.623 1.00 . A A . 85 GLY HA2 1 1
12 18889 1 1 85 GLY HA3 H 17.585 7.268 -0.813 1.00 . A A . 85 GLY HA3 1 1
12 18890 1 1 85 GLY N N 15.556 7.434 -1.184 1.00 . A A . 85 GLY N 1 1
12 18891 1 1 85 GLY O O 17.474 6.020 1.336 1.00 . A A . 85 GLY O 1 1
12 18892 1 1 86 LYS C C 15.692 2.957 1.773 1.00 . A A . 86 LYS C 1 1
12 18893 1 1 86 LYS CA C 15.301 4.425 1.906 1.00 . A A . 86 LYS CA 1 1
12 18894 1 1 86 LYS CB C 13.846 4.526 2.360 1.00 . A A . 86 LYS CB 1 1
12 18895 1 1 86 LYS CD C 14.167 5.858 4.467 1.00 . A A . 86 LYS CD 1 1
12 18896 1 1 86 LYS CE C 13.162 6.979 4.245 1.00 . A A . 86 LYS CE 1 1
12 18897 1 1 86 LYS CG C 13.682 4.546 3.870 1.00 . A A . 86 LYS CG 1 1
12 18898 1 1 86 LYS H H 14.843 5.099 -0.051 1.00 . A A . 86 LYS H 1 1
12 18899 1 1 86 LYS HA H 15.927 4.878 2.660 1.00 . A A . 86 LYS HA 1 1
12 18900 1 1 86 LYS HB2 H 13.418 5.429 1.963 1.00 . A A . 86 LYS HB2 1 1
12 18901 1 1 86 LYS HB3 H 13.303 3.677 1.972 1.00 . A A . 86 LYS HB3 1 1
12 18902 1 1 86 LYS HD2 H 14.315 5.726 5.527 1.00 . A A . 86 LYS HD2 1 1
12 18903 1 1 86 LYS HD3 H 15.103 6.129 4.000 1.00 . A A . 86 LYS HD3 1 1
12 18904 1 1 86 LYS HE2 H 12.410 6.639 3.548 1.00 . A A . 86 LYS HE2 1 1
12 18905 1 1 86 LYS HE3 H 12.694 7.217 5.189 1.00 . A A . 86 LYS HE3 1 1
12 18906 1 1 86 LYS HG2 H 12.637 4.417 4.112 1.00 . A A . 86 LYS HG2 1 1
12 18907 1 1 86 LYS HG3 H 14.255 3.734 4.294 1.00 . A A . 86 LYS HG3 1 1
12 18908 1 1 86 LYS HZ1 H 14.535 8.551 4.361 1.00 . A A . 86 LYS HZ1 1 1
12 18909 1 1 86 LYS HZ2 H 13.099 8.952 3.562 1.00 . A A . 86 LYS HZ2 1 1
12 18910 1 1 86 LYS HZ3 H 14.258 7.996 2.786 1.00 . A A . 86 LYS HZ3 1 1
12 18911 1 1 86 LYS N N 15.509 5.161 0.665 1.00 . A A . 86 LYS N 1 1
12 18912 1 1 86 LYS NZ N 13.809 8.205 3.700 1.00 . A A . 86 LYS NZ 1 1
12 18913 1 1 86 LYS O O 14.850 2.107 1.480 1.00 . A A . 86 LYS O 1 1
12 18914 1 1 87 ALA C C 16.955 0.558 3.225 1.00 . A A . 87 ALA C 1 1
12 18915 1 1 87 ALA CA C 17.430 1.280 1.973 1.00 . A A . 87 ALA CA 1 1
12 18916 1 1 87 ALA CB C 18.948 1.238 1.863 1.00 . A A . 87 ALA CB 1 1
12 18917 1 1 87 ALA H H 17.579 3.365 2.281 1.00 . A A . 87 ALA H 1 1
12 18918 1 1 87 ALA HA H 17.004 0.805 1.103 1.00 . A A . 87 ALA HA 1 1
12 18919 1 1 87 ALA HB1 H 19.261 1.809 1.001 1.00 . A A . 87 ALA HB1 1 1
12 18920 1 1 87 ALA HB2 H 19.274 0.214 1.756 1.00 . A A . 87 ALA HB2 1 1
12 18921 1 1 87 ALA HB3 H 19.385 1.665 2.754 1.00 . A A . 87 ALA HB3 1 1
12 18922 1 1 87 ALA N N 16.959 2.655 2.027 1.00 . A A . 87 ALA N 1 1
12 18923 1 1 87 ALA O O 17.578 0.658 4.281 1.00 . A A . 87 ALA O 1 1
12 18924 1 1 88 ALA C C 14.886 -2.259 4.007 1.00 . A A . 88 ALA C 1 1
12 18925 1 1 88 ALA CA C 15.244 -0.801 4.271 1.00 . A A . 88 ALA CA 1 1
12 18926 1 1 88 ALA CB C 14.011 -0.036 4.736 1.00 . A A . 88 ALA CB 1 1
12 18927 1 1 88 ALA H H 15.344 -0.139 2.257 1.00 . A A . 88 ALA H 1 1
12 18928 1 1 88 ALA HA H 15.965 -0.771 5.065 1.00 . A A . 88 ALA HA 1 1
12 18929 1 1 88 ALA HB1 H 14.162 1.021 4.577 1.00 . A A . 88 ALA HB1 1 1
12 18930 1 1 88 ALA HB2 H 13.839 -0.218 5.790 1.00 . A A . 88 ALA HB2 1 1
12 18931 1 1 88 ALA HB3 H 13.155 -0.364 4.169 1.00 . A A . 88 ALA HB3 1 1
12 18932 1 1 88 ALA N N 15.819 -0.125 3.118 1.00 . A A . 88 ALA N 1 1
12 18933 1 1 88 ALA O O 15.205 -2.827 2.964 1.00 . A A . 88 ALA O 1 1
12 18934 1 1 89 LYS C C 12.303 -4.251 5.405 1.00 . A A . 89 LYS C 1 1
12 18935 1 1 89 LYS CA C 13.748 -4.213 4.929 1.00 . A A . 89 LYS CA 1 1
12 18936 1 1 89 LYS CB C 14.622 -5.108 5.813 1.00 . A A . 89 LYS CB 1 1
12 18937 1 1 89 LYS CD C 17.030 -4.588 5.268 1.00 . A A . 89 LYS CD 1 1
12 18938 1 1 89 LYS CE C 17.331 -4.280 6.727 1.00 . A A . 89 LYS CE 1 1
12 18939 1 1 89 LYS CG C 15.892 -5.593 5.128 1.00 . A A . 89 LYS CG 1 1
12 18940 1 1 89 LYS H H 13.985 -2.300 5.777 1.00 . A A . 89 LYS H 1 1
12 18941 1 1 89 LYS HA H 13.797 -4.551 3.904 1.00 . A A . 89 LYS HA 1 1
12 18942 1 1 89 LYS HB2 H 14.902 -4.555 6.695 1.00 . A A . 89 LYS HB2 1 1
12 18943 1 1 89 LYS HB3 H 14.047 -5.973 6.109 1.00 . A A . 89 LYS HB3 1 1
12 18944 1 1 89 LYS HD2 H 17.915 -4.998 4.809 1.00 . A A . 89 LYS HD2 1 1
12 18945 1 1 89 LYS HD3 H 16.752 -3.674 4.766 1.00 . A A . 89 LYS HD3 1 1
12 18946 1 1 89 LYS HE2 H 16.612 -3.557 7.083 1.00 . A A . 89 LYS HE2 1 1
12 18947 1 1 89 LYS HE3 H 17.240 -5.190 7.301 1.00 . A A . 89 LYS HE3 1 1
12 18948 1 1 89 LYS HG2 H 16.196 -6.527 5.574 1.00 . A A . 89 LYS HG2 1 1
12 18949 1 1 89 LYS HG3 H 15.686 -5.744 4.079 1.00 . A A . 89 LYS HG3 1 1
12 18950 1 1 89 LYS HZ1 H 19.351 -4.479 7.217 1.00 . A A . 89 LYS HZ1 1 1
12 18951 1 1 89 LYS HZ2 H 18.691 -2.977 7.628 1.00 . A A . 89 LYS HZ2 1 1
12 18952 1 1 89 LYS HZ3 H 19.050 -3.328 6.014 1.00 . A A . 89 LYS HZ3 1 1
12 18953 1 1 89 LYS N N 14.204 -2.837 4.986 1.00 . A A . 89 LYS N 1 1
12 18954 1 1 89 LYS NZ N 18.702 -3.728 6.909 1.00 . A A . 89 LYS NZ 1 1
12 18955 1 1 89 LYS O O 11.966 -3.603 6.394 1.00 . A A . 89 LYS O 1 1
12 18956 1 1 90 PHE C C 9.610 -6.625 5.098 1.00 . A A . 90 PHE C 1 1
12 18957 1 1 90 PHE CA C 10.078 -5.183 5.185 1.00 . A A . 90 PHE CA 1 1
12 18958 1 1 90 PHE CB C 9.120 -4.337 4.343 1.00 . A A . 90 PHE CB 1 1
12 18959 1 1 90 PHE CD1 C 10.377 -2.178 4.584 1.00 . A A . 90 PHE CD1 1 1
12 18960 1 1 90 PHE CD2 C 9.482 -2.755 2.455 1.00 . A A . 90 PHE CD2 1 1
12 18961 1 1 90 PHE CE1 C 10.863 -0.996 4.064 1.00 . A A . 90 PHE CE1 1 1
12 18962 1 1 90 PHE CE2 C 9.961 -1.572 1.928 1.00 . A A . 90 PHE CE2 1 1
12 18963 1 1 90 PHE CG C 9.684 -3.068 3.784 1.00 . A A . 90 PHE CG 1 1
12 18964 1 1 90 PHE CZ C 10.653 -0.689 2.734 1.00 . A A . 90 PHE CZ 1 1
12 18965 1 1 90 PHE H H 11.790 -5.628 4.042 1.00 . A A . 90 PHE H 1 1
12 18966 1 1 90 PHE HA H 10.016 -4.861 6.211 1.00 . A A . 90 PHE HA 1 1
12 18967 1 1 90 PHE HB2 H 8.780 -4.930 3.507 1.00 . A A . 90 PHE HB2 1 1
12 18968 1 1 90 PHE HB3 H 8.264 -4.077 4.952 1.00 . A A . 90 PHE HB3 1 1
12 18969 1 1 90 PHE HD1 H 10.551 -2.419 5.618 1.00 . A A . 90 PHE HD1 1 1
12 18970 1 1 90 PHE HD2 H 8.942 -3.452 1.828 1.00 . A A . 90 PHE HD2 1 1
12 18971 1 1 90 PHE HE1 H 11.401 -0.308 4.699 1.00 . A A . 90 PHE HE1 1 1
12 18972 1 1 90 PHE HE2 H 9.797 -1.338 0.887 1.00 . A A . 90 PHE HE2 1 1
12 18973 1 1 90 PHE HZ H 11.029 0.237 2.325 1.00 . A A . 90 PHE HZ 1 1
12 18974 1 1 90 PHE N N 11.464 -5.044 4.755 1.00 . A A . 90 PHE N 1 1
12 18975 1 1 90 PHE O O 10.200 -7.444 4.395 1.00 . A A . 90 PHE O 1 1
12 18976 1 1 91 ALA C C 6.432 -7.906 5.263 1.00 . A A . 91 ALA C 1 1
12 18977 1 1 91 ALA CA C 7.852 -8.202 5.706 1.00 . A A . 91 ALA CA 1 1
12 18978 1 1 91 ALA CB C 7.882 -8.890 7.065 1.00 . A A . 91 ALA CB 1 1
12 18979 1 1 91 ALA H H 8.042 -6.213 6.273 1.00 . A A . 91 ALA H 1 1
12 18980 1 1 91 ALA HA H 8.352 -8.816 4.971 1.00 . A A . 91 ALA HA 1 1
12 18981 1 1 91 ALA HB1 H 8.507 -9.768 7.010 1.00 . A A . 91 ALA HB1 1 1
12 18982 1 1 91 ALA HB2 H 6.878 -9.179 7.345 1.00 . A A . 91 ALA HB2 1 1
12 18983 1 1 91 ALA HB3 H 8.279 -8.209 7.804 1.00 . A A . 91 ALA HB3 1 1
12 18984 1 1 91 ALA N N 8.492 -6.902 5.751 1.00 . A A . 91 ALA N 1 1
12 18985 1 1 91 ALA O O 5.644 -7.323 6.007 1.00 . A A . 91 ALA O 1 1
12 18986 1 1 92 ILE C C 3.871 -8.966 3.277 1.00 . A A . 92 ILE C 1 1
12 18987 1 1 92 ILE CA C 4.890 -7.834 3.394 1.00 . A A . 92 ILE CA 1 1
12 18988 1 1 92 ILE CB C 5.160 -7.283 1.985 1.00 . A A . 92 ILE CB 1 1
12 18989 1 1 92 ILE CD1 C 6.335 -5.307 0.847 1.00 . A A . 92 ILE CD1 1 1
12 18990 1 1 92 ILE CG1 C 6.296 -6.245 2.030 1.00 . A A . 92 ILE CG1 1 1
12 18991 1 1 92 ILE CG2 C 3.892 -6.715 1.375 1.00 . A A . 92 ILE CG2 1 1
12 18992 1 1 92 ILE H H 6.868 -8.573 3.442 1.00 . A A . 92 ILE H 1 1
12 18993 1 1 92 ILE HA H 4.462 -7.036 3.983 1.00 . A A . 92 ILE HA 1 1
12 18994 1 1 92 ILE HB H 5.475 -8.108 1.368 1.00 . A A . 92 ILE HB 1 1
12 18995 1 1 92 ILE HD11 H 5.961 -4.339 1.144 1.00 . A A . 92 ILE HD11 1 1
12 18996 1 1 92 ILE HD12 H 5.719 -5.704 0.055 1.00 . A A . 92 ILE HD12 1 1
12 18997 1 1 92 ILE HD13 H 7.354 -5.208 0.497 1.00 . A A . 92 ILE HD13 1 1
12 18998 1 1 92 ILE HG12 H 6.198 -5.645 2.914 1.00 . A A . 92 ILE HG12 1 1
12 18999 1 1 92 ILE HG13 H 7.235 -6.765 2.071 1.00 . A A . 92 ILE HG13 1 1
12 19000 1 1 92 ILE HG21 H 3.238 -7.530 1.099 1.00 . A A . 92 ILE HG21 1 1
12 19001 1 1 92 ILE HG22 H 4.139 -6.139 0.500 1.00 . A A . 92 ILE HG22 1 1
12 19002 1 1 92 ILE HG23 H 3.396 -6.084 2.097 1.00 . A A . 92 ILE HG23 1 1
12 19003 1 1 92 ILE N N 6.161 -8.193 4.002 1.00 . A A . 92 ILE N 1 1
12 19004 1 1 92 ILE O O 4.200 -10.148 3.348 1.00 . A A . 92 ILE O 1 1
12 19005 1 1 93 ASN C C 0.637 -8.999 1.693 1.00 . A A . 93 ASN C 1 1
12 19006 1 1 93 ASN CA C 1.501 -9.470 2.871 1.00 . A A . 93 ASN CA 1 1
12 19007 1 1 93 ASN CB C 0.655 -9.546 4.143 1.00 . A A . 93 ASN CB 1 1
12 19008 1 1 93 ASN CG C 1.308 -10.375 5.229 1.00 . A A . 93 ASN CG 1 1
12 19009 1 1 93 ASN H H 2.446 -7.593 2.990 1.00 . A A . 93 ASN H 1 1
12 19010 1 1 93 ASN HA H 1.904 -10.443 2.647 1.00 . A A . 93 ASN HA 1 1
12 19011 1 1 93 ASN HB2 H 0.502 -8.550 4.523 1.00 . A A . 93 ASN HB2 1 1
12 19012 1 1 93 ASN HB3 H -0.302 -9.986 3.903 1.00 . A A . 93 ASN HB3 1 1
12 19013 1 1 93 ASN HD21 H -0.440 -10.579 6.155 1.00 . A A . 93 ASN HD21 1 1
12 19014 1 1 93 ASN HD22 H 0.905 -11.351 6.914 1.00 . A A . 93 ASN HD22 1 1
12 19015 1 1 93 ASN N N 2.618 -8.555 3.056 1.00 . A A . 93 ASN N 1 1
12 19016 1 1 93 ASN ND2 N 0.510 -10.812 6.197 1.00 . A A . 93 ASN ND2 1 1
12 19017 1 1 93 ASN O O -0.104 -8.023 1.812 1.00 . A A . 93 ASN O 1 1
12 19018 1 1 93 ASN OD1 O 2.514 -10.618 5.202 1.00 . A A . 93 ASN OD1 1 1
12 19019 1 1 94 LEU C C -1.522 -9.468 -0.416 1.00 . A A . 94 LEU C 1 1
12 19020 1 1 94 LEU CA C -0.023 -9.314 -0.643 1.00 . A A . 94 LEU CA 1 1
12 19021 1 1 94 LEU CB C 0.408 -10.171 -1.837 1.00 . A A . 94 LEU CB 1 1
12 19022 1 1 94 LEU CD1 C 0.616 -8.271 -3.461 1.00 . A A . 94 LEU CD1 1 1
12 19023 1 1 94 LEU CD2 C 0.413 -10.612 -4.306 1.00 . A A . 94 LEU CD2 1 1
12 19024 1 1 94 LEU CG C -0.001 -9.637 -3.212 1.00 . A A . 94 LEU CG 1 1
12 19025 1 1 94 LEU H H 1.358 -10.446 0.510 1.00 . A A . 94 LEU H 1 1
12 19026 1 1 94 LEU HA H 0.186 -8.279 -0.862 1.00 . A A . 94 LEU HA 1 1
12 19027 1 1 94 LEU HB2 H 1.481 -10.258 -1.818 1.00 . A A . 94 LEU HB2 1 1
12 19028 1 1 94 LEU HB3 H -0.017 -11.156 -1.718 1.00 . A A . 94 LEU HB3 1 1
12 19029 1 1 94 LEU HD11 H 0.897 -8.187 -4.500 1.00 . A A . 94 LEU HD11 1 1
12 19030 1 1 94 LEU HD12 H 1.493 -8.155 -2.841 1.00 . A A . 94 LEU HD12 1 1
12 19031 1 1 94 LEU HD13 H -0.102 -7.503 -3.218 1.00 . A A . 94 LEU HD13 1 1
12 19032 1 1 94 LEU HD21 H 1.297 -11.146 -3.997 1.00 . A A . 94 LEU HD21 1 1
12 19033 1 1 94 LEU HD22 H 0.621 -10.066 -5.214 1.00 . A A . 94 LEU HD22 1 1
12 19034 1 1 94 LEU HD23 H -0.387 -11.312 -4.486 1.00 . A A . 94 LEU HD23 1 1
12 19035 1 1 94 LEU HG H -1.076 -9.531 -3.246 1.00 . A A . 94 LEU HG 1 1
12 19036 1 1 94 LEU N N 0.744 -9.684 0.553 1.00 . A A . 94 LEU N 1 1
12 19037 1 1 94 LEU O O -1.955 -10.247 0.431 1.00 . A A . 94 LEU O 1 1
12 19038 1 1 95 LYS C C -4.437 -8.494 -2.431 1.00 . A A . 95 LYS C 1 1
12 19039 1 1 95 LYS CA C -3.767 -8.796 -1.084 1.00 . A A . 95 LYS CA 1 1
12 19040 1 1 95 LYS CB C -4.274 -7.847 0.009 1.00 . A A . 95 LYS CB 1 1
12 19041 1 1 95 LYS CD C -4.830 -7.654 2.449 1.00 . A A . 95 LYS CD 1 1
12 19042 1 1 95 LYS CE C -6.243 -8.206 2.351 1.00 . A A . 95 LYS CE 1 1
12 19043 1 1 95 LYS CG C -3.913 -8.289 1.417 1.00 . A A . 95 LYS CG 1 1
12 19044 1 1 95 LYS H H -1.916 -8.127 -1.859 1.00 . A A . 95 LYS H 1 1
12 19045 1 1 95 LYS HA H -4.019 -9.805 -0.800 1.00 . A A . 95 LYS HA 1 1
12 19046 1 1 95 LYS HB2 H -3.858 -6.866 -0.156 1.00 . A A . 95 LYS HB2 1 1
12 19047 1 1 95 LYS HB3 H -5.351 -7.786 -0.060 1.00 . A A . 95 LYS HB3 1 1
12 19048 1 1 95 LYS HD2 H -4.442 -7.859 3.436 1.00 . A A . 95 LYS HD2 1 1
12 19049 1 1 95 LYS HD3 H -4.858 -6.587 2.284 1.00 . A A . 95 LYS HD3 1 1
12 19050 1 1 95 LYS HE2 H -6.387 -8.622 1.364 1.00 . A A . 95 LYS HE2 1 1
12 19051 1 1 95 LYS HE3 H -6.362 -8.986 3.090 1.00 . A A . 95 LYS HE3 1 1
12 19052 1 1 95 LYS HG2 H -4.004 -9.363 1.482 1.00 . A A . 95 LYS HG2 1 1
12 19053 1 1 95 LYS HG3 H -2.894 -7.998 1.625 1.00 . A A . 95 LYS HG3 1 1
12 19054 1 1 95 LYS HZ1 H -7.408 -6.591 1.724 1.00 . A A . 95 LYS HZ1 1 1
12 19055 1 1 95 LYS HZ2 H -6.958 -6.520 3.353 1.00 . A A . 95 LYS HZ2 1 1
12 19056 1 1 95 LYS HZ3 H -8.172 -7.588 2.857 1.00 . A A . 95 LYS HZ3 1 1
12 19057 1 1 95 LYS N N -2.317 -8.727 -1.193 1.00 . A A . 95 LYS N 1 1
12 19058 1 1 95 LYS NZ N -7.268 -7.153 2.587 1.00 . A A . 95 LYS NZ 1 1
12 19059 1 1 95 LYS O O -4.374 -9.305 -3.353 1.00 . A A . 95 LYS O 1 1
12 19060 1 1 96 LYS C C -4.879 -6.624 -4.889 1.00 . A A . 96 LYS C 1 1
12 19061 1 1 96 LYS CA C -5.824 -7.007 -3.757 1.00 . A A . 96 LYS CA 1 1
12 19062 1 1 96 LYS CB C -6.799 -5.860 -3.489 1.00 . A A . 96 LYS CB 1 1
12 19063 1 1 96 LYS CD C -8.890 -6.135 -2.107 1.00 . A A . 96 LYS CD 1 1
12 19064 1 1 96 LYS CE C -10.158 -5.297 -2.169 1.00 . A A . 96 LYS CE 1 1
12 19065 1 1 96 LYS CG C -8.258 -6.294 -3.483 1.00 . A A . 96 LYS CG 1 1
12 19066 1 1 96 LYS H H -5.171 -6.771 -1.755 1.00 . A A . 96 LYS H 1 1
12 19067 1 1 96 LYS HA H -6.390 -7.873 -4.061 1.00 . A A . 96 LYS HA 1 1
12 19068 1 1 96 LYS HB2 H -6.568 -5.423 -2.528 1.00 . A A . 96 LYS HB2 1 1
12 19069 1 1 96 LYS HB3 H -6.675 -5.108 -4.255 1.00 . A A . 96 LYS HB3 1 1
12 19070 1 1 96 LYS HD2 H -9.135 -7.112 -1.721 1.00 . A A . 96 LYS HD2 1 1
12 19071 1 1 96 LYS HD3 H -8.183 -5.652 -1.449 1.00 . A A . 96 LYS HD3 1 1
12 19072 1 1 96 LYS HE2 H -10.236 -4.719 -1.262 1.00 . A A . 96 LYS HE2 1 1
12 19073 1 1 96 LYS HE3 H -10.092 -4.630 -3.017 1.00 . A A . 96 LYS HE3 1 1
12 19074 1 1 96 LYS HG2 H -8.804 -5.690 -4.192 1.00 . A A . 96 LYS HG2 1 1
12 19075 1 1 96 LYS HG3 H -8.312 -7.333 -3.776 1.00 . A A . 96 LYS HG3 1 1
12 19076 1 1 96 LYS HZ1 H -12.225 -5.548 -2.323 1.00 . A A . 96 LYS HZ1 1 1
12 19077 1 1 96 LYS HZ2 H -11.440 -6.811 -1.516 1.00 . A A . 96 LYS HZ2 1 1
12 19078 1 1 96 LYS HZ3 H -11.329 -6.685 -3.199 1.00 . A A . 96 LYS HZ3 1 1
12 19079 1 1 96 LYS N N -5.115 -7.354 -2.534 1.00 . A A . 96 LYS N 1 1
12 19080 1 1 96 LYS NZ N -11.373 -6.144 -2.312 1.00 . A A . 96 LYS NZ 1 1
12 19081 1 1 96 LYS O O -4.359 -5.509 -4.931 1.00 . A A . 96 LYS O 1 1
12 19082 1 1 97 VAL C C -4.739 -7.186 -8.239 1.00 . A A . 97 VAL C 1 1
12 19083 1 1 97 VAL CA C -3.858 -7.315 -6.998 1.00 . A A . 97 VAL CA 1 1
12 19084 1 1 97 VAL CB C -2.842 -8.467 -7.198 1.00 . A A . 97 VAL CB 1 1
12 19085 1 1 97 VAL CG1 C -3.509 -9.829 -7.017 1.00 . A A . 97 VAL CG1 1 1
12 19086 1 1 97 VAL CG2 C -2.169 -8.377 -8.565 1.00 . A A . 97 VAL CG2 1 1
12 19087 1 1 97 VAL H H -5.145 -8.412 -5.758 1.00 . A A . 97 VAL H 1 1
12 19088 1 1 97 VAL HA H -3.315 -6.393 -6.851 1.00 . A A . 97 VAL HA 1 1
12 19089 1 1 97 VAL HB H -2.078 -8.367 -6.441 1.00 . A A . 97 VAL HB 1 1
12 19090 1 1 97 VAL HG11 H -3.170 -10.502 -7.791 1.00 . A A . 97 VAL HG11 1 1
12 19091 1 1 97 VAL HG12 H -4.580 -9.718 -7.083 1.00 . A A . 97 VAL HG12 1 1
12 19092 1 1 97 VAL HG13 H -3.246 -10.237 -6.049 1.00 . A A . 97 VAL HG13 1 1
12 19093 1 1 97 VAL HG21 H -1.098 -8.351 -8.436 1.00 . A A . 97 VAL HG21 1 1
12 19094 1 1 97 VAL HG22 H -2.490 -7.479 -9.070 1.00 . A A . 97 VAL HG22 1 1
12 19095 1 1 97 VAL HG23 H -2.438 -9.240 -9.158 1.00 . A A . 97 VAL HG23 1 1
12 19096 1 1 97 VAL N N -4.698 -7.548 -5.830 1.00 . A A . 97 VAL N 1 1
12 19097 1 1 97 VAL O O -5.287 -8.174 -8.725 1.00 . A A . 97 VAL O 1 1
12 19098 1 1 98 GLU C C -4.994 -4.837 -10.931 1.00 . A A . 98 GLU C 1 1
12 19099 1 1 98 GLU CA C -5.719 -5.714 -9.909 1.00 . A A . 98 GLU CA 1 1
12 19100 1 1 98 GLU CB C -7.033 -5.067 -9.480 1.00 . A A . 98 GLU CB 1 1
12 19101 1 1 98 GLU CD C -8.765 -5.008 -7.643 1.00 . A A . 98 GLU CD 1 1
12 19102 1 1 98 GLU CG C -7.789 -5.862 -8.428 1.00 . A A . 98 GLU CG 1 1
12 19103 1 1 98 GLU H H -4.436 -5.208 -8.299 1.00 . A A . 98 GLU H 1 1
12 19104 1 1 98 GLU HA H -5.934 -6.669 -10.364 1.00 . A A . 98 GLU HA 1 1
12 19105 1 1 98 GLU HB2 H -6.822 -4.089 -9.075 1.00 . A A . 98 GLU HB2 1 1
12 19106 1 1 98 GLU HB3 H -7.669 -4.960 -10.346 1.00 . A A . 98 GLU HB3 1 1
12 19107 1 1 98 GLU HG2 H -8.337 -6.653 -8.915 1.00 . A A . 98 GLU HG2 1 1
12 19108 1 1 98 GLU HG3 H -7.075 -6.292 -7.739 1.00 . A A . 98 GLU HG3 1 1
12 19109 1 1 98 GLU N N -4.886 -5.962 -8.736 1.00 . A A . 98 GLU N 1 1
12 19110 1 1 98 GLU O O -3.950 -4.262 -10.635 1.00 . A A . 98 GLU O 1 1
12 19111 1 1 98 GLU OE1 O -9.927 -4.877 -8.085 1.00 . A A . 98 GLU OE1 1 1
12 19112 1 1 98 GLU OE2 O -8.371 -4.472 -6.588 1.00 . A A . 98 GLU OE2 1 1
12 19113 1 1 99 GLU C C -5.453 -2.544 -13.279 1.00 . A A . 99 GLU C 1 1
12 19114 1 1 99 GLU CA C -4.938 -3.978 -13.228 1.00 . A A . 99 GLU CA 1 1
12 19115 1 1 99 GLU CB C -5.206 -4.659 -14.572 1.00 . A A . 99 GLU CB 1 1
12 19116 1 1 99 GLU CD C -5.085 -2.875 -16.357 1.00 . A A . 99 GLU CD 1 1
12 19117 1 1 99 GLU CG C -4.409 -4.077 -15.728 1.00 . A A . 99 GLU CG 1 1
12 19118 1 1 99 GLU H H -6.375 -5.253 -12.324 1.00 . A A . 99 GLU H 1 1
12 19119 1 1 99 GLU HA H -3.880 -3.949 -13.057 1.00 . A A . 99 GLU HA 1 1
12 19120 1 1 99 GLU HB2 H -4.960 -5.708 -14.485 1.00 . A A . 99 GLU HB2 1 1
12 19121 1 1 99 GLU HB3 H -6.256 -4.564 -14.804 1.00 . A A . 99 GLU HB3 1 1
12 19122 1 1 99 GLU HG2 H -3.441 -3.775 -15.364 1.00 . A A . 99 GLU HG2 1 1
12 19123 1 1 99 GLU HG3 H -4.288 -4.839 -16.485 1.00 . A A . 99 GLU HG3 1 1
12 19124 1 1 99 GLU N N -5.548 -4.758 -12.145 1.00 . A A . 99 GLU N 1 1
12 19125 1 1 99 GLU O O -6.415 -2.245 -13.981 1.00 . A A . 99 GLU O 1 1
12 19126 1 1 99 GLU OE1 O -6.323 -2.908 -16.525 1.00 . A A . 99 GLU OE1 1 1
12 19127 1 1 99 GLU OE2 O -4.378 -1.899 -16.684 1.00 . A A . 99 GLU OE2 1 1
12 19128 1 1 100 ARG C C -5.071 0.400 -13.882 1.00 . A A . 100 ARG C 1 1
12 19129 1 1 100 ARG CA C -5.156 -0.249 -12.505 1.00 . A A . 100 ARG CA 1 1
12 19130 1 1 100 ARG CB C -4.254 0.504 -11.530 1.00 . A A . 100 ARG CB 1 1
12 19131 1 1 100 ARG CD C -2.227 1.961 -11.901 1.00 . A A . 100 ARG CD 1 1
12 19132 1 1 100 ARG CG C -2.793 0.548 -11.961 1.00 . A A . 100 ARG CG 1 1
12 19133 1 1 100 ARG CZ C -1.622 3.737 -13.497 1.00 . A A . 100 ARG CZ 1 1
12 19134 1 1 100 ARG H H -4.013 -1.963 -12.021 1.00 . A A . 100 ARG H 1 1
12 19135 1 1 100 ARG HA H -6.175 -0.184 -12.157 1.00 . A A . 100 ARG HA 1 1
12 19136 1 1 100 ARG HB2 H -4.613 1.518 -11.435 1.00 . A A . 100 ARG HB2 1 1
12 19137 1 1 100 ARG HB3 H -4.308 0.019 -10.567 1.00 . A A . 100 ARG HB3 1 1
12 19138 1 1 100 ARG HD2 H -2.758 2.515 -11.143 1.00 . A A . 100 ARG HD2 1 1
12 19139 1 1 100 ARG HD3 H -1.182 1.900 -11.634 1.00 . A A . 100 ARG HD3 1 1
12 19140 1 1 100 ARG HE H -3.008 2.335 -13.817 1.00 . A A . 100 ARG HE 1 1
12 19141 1 1 100 ARG HG2 H -2.217 -0.087 -11.302 1.00 . A A . 100 ARG HG2 1 1
12 19142 1 1 100 ARG HG3 H -2.717 0.180 -12.973 1.00 . A A . 100 ARG HG3 1 1
12 19143 1 1 100 ARG HH11 H -0.559 3.762 -11.775 1.00 . A A . 100 ARG HH11 1 1
12 19144 1 1 100 ARG HH12 H -0.168 5.011 -12.906 1.00 . A A . 100 ARG HH12 1 1
12 19145 1 1 100 ARG HH21 H -2.489 3.986 -15.305 1.00 . A A . 100 ARG HH21 1 1
12 19146 1 1 100 ARG HH22 H -1.261 5.140 -14.906 1.00 . A A . 100 ARG HH22 1 1
12 19147 1 1 100 ARG N N -4.784 -1.659 -12.545 1.00 . A A . 100 ARG N 1 1
12 19148 1 1 100 ARG NE N -2.348 2.668 -13.174 1.00 . A A . 100 ARG NE 1 1
12 19149 1 1 100 ARG NH1 N -0.709 4.208 -12.656 1.00 . A A . 100 ARG NH1 1 1
12 19150 1 1 100 ARG NH2 N -1.806 4.337 -14.665 1.00 . A A . 100 ARG NH2 1 1
12 19151 1 1 100 ARG O O -4.286 -0.017 -14.735 1.00 . A A . 100 ARG O 1 1
12 19152 1 1 101 GLU C C -6.923 3.314 -15.258 1.00 . A A . 101 GLU C 1 1
12 19153 1 1 101 GLU CA C -5.914 2.168 -15.336 1.00 . A A . 101 GLU CA 1 1
12 19154 1 1 101 GLU CB C -6.260 1.233 -16.498 1.00 . A A . 101 GLU CB 1 1
12 19155 1 1 101 GLU CD C -5.097 0.791 -18.700 1.00 . A A . 101 GLU CD 1 1
12 19156 1 1 101 GLU CG C -5.871 1.789 -17.860 1.00 . A A . 101 GLU CG 1 1
12 19157 1 1 101 GLU H H -6.476 1.714 -13.350 1.00 . A A . 101 GLU H 1 1
12 19158 1 1 101 GLU HA H -4.930 2.584 -15.500 1.00 . A A . 101 GLU HA 1 1
12 19159 1 1 101 GLU HB2 H -5.747 0.294 -16.356 1.00 . A A . 101 GLU HB2 1 1
12 19160 1 1 101 GLU HB3 H -7.326 1.054 -16.497 1.00 . A A . 101 GLU HB3 1 1
12 19161 1 1 101 GLU HG2 H -6.771 2.064 -18.392 1.00 . A A . 101 GLU HG2 1 1
12 19162 1 1 101 GLU HG3 H -5.258 2.666 -17.713 1.00 . A A . 101 GLU HG3 1 1
12 19163 1 1 101 GLU N N -5.884 1.432 -14.079 1.00 . A A . 101 GLU N 1 1
12 19164 1 1 101 GLU O O -7.970 3.280 -15.906 1.00 . A A . 101 GLU O 1 1
12 19165 1 1 101 GLU OE1 O -5.623 -0.315 -18.945 1.00 . A A . 101 GLU OE1 1 1
12 19166 1 1 101 GLU OE2 O -3.965 1.117 -19.115 1.00 . A A . 101 GLU OE2 1 1
12 19167 1 1 102 LEU C C -7.435 6.387 -15.508 1.00 . A A . 102 LEU C 1 1
12 19168 1 1 102 LEU CA C -7.474 5.481 -14.278 1.00 . A A . 102 LEU CA 1 1
12 19169 1 1 102 LEU CB C -7.048 6.258 -13.034 1.00 . A A . 102 LEU CB 1 1
12 19170 1 1 102 LEU CD1 C -7.042 4.174 -11.639 1.00 . A A . 102 LEU CD1 1 1
12 19171 1 1 102 LEU CD2 C -6.879 6.416 -10.547 1.00 . A A . 102 LEU CD2 1 1
12 19172 1 1 102 LEU CG C -7.471 5.634 -11.705 1.00 . A A . 102 LEU CG 1 1
12 19173 1 1 102 LEU H H -5.755 4.291 -13.958 1.00 . A A . 102 LEU H 1 1
12 19174 1 1 102 LEU HA H -8.483 5.119 -14.141 1.00 . A A . 102 LEU HA 1 1
12 19175 1 1 102 LEU HB2 H -5.971 6.339 -13.040 1.00 . A A . 102 LEU HB2 1 1
12 19176 1 1 102 LEU HB3 H -7.464 7.249 -13.089 1.00 . A A . 102 LEU HB3 1 1
12 19177 1 1 102 LEU HD11 H -7.245 3.785 -10.652 1.00 . A A . 102 LEU HD11 1 1
12 19178 1 1 102 LEU HD12 H -5.984 4.102 -11.844 1.00 . A A . 102 LEU HD12 1 1
12 19179 1 1 102 LEU HD13 H -7.592 3.603 -12.372 1.00 . A A . 102 LEU HD13 1 1
12 19180 1 1 102 LEU HD21 H -7.276 7.420 -10.551 1.00 . A A . 102 LEU HD21 1 1
12 19181 1 1 102 LEU HD22 H -5.806 6.453 -10.656 1.00 . A A . 102 LEU HD22 1 1
12 19182 1 1 102 LEU HD23 H -7.133 5.930 -9.617 1.00 . A A . 102 LEU HD23 1 1
12 19183 1 1 102 LEU HG H -8.548 5.671 -11.622 1.00 . A A . 102 LEU HG 1 1
12 19184 1 1 102 LEU N N -6.601 4.326 -14.454 1.00 . A A . 102 LEU N 1 1
12 19185 1 1 102 LEU O O -6.600 6.206 -16.392 1.00 . A A . 102 LEU O 1 1
12 19186 1 1 103 PRO C C -7.314 9.356 -16.688 1.00 . A A . 103 PRO C 1 1
12 19187 1 1 103 PRO CA C -8.410 8.294 -16.728 1.00 . A A . 103 PRO CA 1 1
12 19188 1 1 103 PRO CB C -9.788 8.938 -16.585 1.00 . A A . 103 PRO CB 1 1
12 19189 1 1 103 PRO CD C -9.399 7.666 -14.588 1.00 . A A . 103 PRO CD 1 1
12 19190 1 1 103 PRO CG C -10.076 8.901 -15.125 1.00 . A A . 103 PRO CG 1 1
12 19191 1 1 103 PRO HA H -8.356 7.762 -17.665 1.00 . A A . 103 PRO HA 1 1
12 19192 1 1 103 PRO HB2 H -9.756 9.951 -16.958 1.00 . A A . 103 PRO HB2 1 1
12 19193 1 1 103 PRO HB3 H -10.514 8.367 -17.144 1.00 . A A . 103 PRO HB3 1 1
12 19194 1 1 103 PRO HD2 H -8.967 7.869 -13.622 1.00 . A A . 103 PRO HD2 1 1
12 19195 1 1 103 PRO HD3 H -10.104 6.851 -14.521 1.00 . A A . 103 PRO HD3 1 1
12 19196 1 1 103 PRO HG2 H -9.673 9.784 -14.649 1.00 . A A . 103 PRO HG2 1 1
12 19197 1 1 103 PRO HG3 H -11.142 8.843 -14.963 1.00 . A A . 103 PRO HG3 1 1
12 19198 1 1 103 PRO N N -8.350 7.376 -15.589 1.00 . A A . 103 PRO N 1 1
12 19199 1 1 103 PRO O O -7.100 10.007 -15.664 1.00 . A A . 103 PRO O 1 1
12 19200 1 1 104 GLU C C -6.078 11.852 -18.376 1.00 . A A . 104 GLU C 1 1
12 19201 1 1 104 GLU CA C -5.545 10.499 -17.914 1.00 . A A . 104 GLU CA 1 1
12 19202 1 1 104 GLU CB C -4.474 10.003 -18.888 1.00 . A A . 104 GLU CB 1 1
12 19203 1 1 104 GLU CD C -2.515 10.416 -17.349 1.00 . A A . 104 GLU CD 1 1
12 19204 1 1 104 GLU CG C -3.125 10.681 -18.711 1.00 . A A . 104 GLU CG 1 1
12 19205 1 1 104 GLU H H -6.842 8.970 -18.592 1.00 . A A . 104 GLU H 1 1
12 19206 1 1 104 GLU HA H -5.105 10.614 -16.935 1.00 . A A . 104 GLU HA 1 1
12 19207 1 1 104 GLU HB2 H -4.340 8.941 -18.746 1.00 . A A . 104 GLU HB2 1 1
12 19208 1 1 104 GLU HB3 H -4.812 10.182 -19.898 1.00 . A A . 104 GLU HB3 1 1
12 19209 1 1 104 GLU HG2 H -2.450 10.313 -19.469 1.00 . A A . 104 GLU HG2 1 1
12 19210 1 1 104 GLU HG3 H -3.255 11.747 -18.832 1.00 . A A . 104 GLU HG3 1 1
12 19211 1 1 104 GLU N N -6.623 9.521 -17.811 1.00 . A A . 104 GLU N 1 1
12 19212 1 1 104 GLU O O -6.877 11.932 -19.309 1.00 . A A . 104 GLU O 1 1
12 19213 1 1 104 GLU OE1 O -2.957 11.050 -16.368 1.00 . A A . 104 GLU OE1 1 1
12 19214 1 1 104 GLU OE2 O -1.594 9.577 -17.264 1.00 . A A . 104 GLU OE2 1 1
12 19215 1 1 105 LEU C C -4.964 14.993 -18.839 1.00 . A A . 105 LEU C 1 1
12 19216 1 1 105 LEU CA C -6.056 14.268 -18.062 1.00 . A A . 105 LEU CA 1 1
12 19217 1 1 105 LEU CB C -6.413 15.054 -16.798 1.00 . A A . 105 LEU CB 1 1
12 19218 1 1 105 LEU CD1 C -7.912 15.251 -14.797 1.00 . A A . 105 LEU CD1 1 1
12 19219 1 1 105 LEU CD2 C -8.872 15.446 -17.098 1.00 . A A . 105 LEU CD2 1 1
12 19220 1 1 105 LEU CG C -7.810 14.777 -16.238 1.00 . A A . 105 LEU CG 1 1
12 19221 1 1 105 LEU H H -4.991 12.791 -16.984 1.00 . A A . 105 LEU H 1 1
12 19222 1 1 105 LEU HA H -6.933 14.188 -18.687 1.00 . A A . 105 LEU HA 1 1
12 19223 1 1 105 LEU HB2 H -5.687 14.816 -16.035 1.00 . A A . 105 LEU HB2 1 1
12 19224 1 1 105 LEU HB3 H -6.343 16.107 -17.022 1.00 . A A . 105 LEU HB3 1 1
12 19225 1 1 105 LEU HD11 H -8.776 14.802 -14.330 1.00 . A A . 105 LEU HD11 1 1
12 19226 1 1 105 LEU HD12 H -8.009 16.327 -14.776 1.00 . A A . 105 LEU HD12 1 1
12 19227 1 1 105 LEU HD13 H -7.022 14.960 -14.258 1.00 . A A . 105 LEU HD13 1 1
12 19228 1 1 105 LEU HD21 H -9.028 16.458 -16.753 1.00 . A A . 105 LEU HD21 1 1
12 19229 1 1 105 LEU HD22 H -9.796 14.893 -17.023 1.00 . A A . 105 LEU HD22 1 1
12 19230 1 1 105 LEU HD23 H -8.543 15.463 -18.127 1.00 . A A . 105 LEU HD23 1 1
12 19231 1 1 105 LEU HG H -7.990 13.712 -16.251 1.00 . A A . 105 LEU HG 1 1
12 19232 1 1 105 LEU N N -5.629 12.917 -17.717 1.00 . A A . 105 LEU N 1 1
12 19233 1 1 105 LEU O O -3.840 14.503 -18.954 1.00 . A A . 105 LEU O 1 1
12 19234 1 1 106 THR C C -4.723 18.430 -20.134 1.00 . A A . 106 THR C 1 1
12 19235 1 1 106 THR CA C -4.343 16.952 -20.141 1.00 . A A . 106 THR CA 1 1
12 19236 1 1 106 THR CB C -4.268 16.439 -21.581 1.00 . A A . 106 THR CB 1 1
12 19237 1 1 106 THR CG2 C -3.251 17.173 -22.427 1.00 . A A . 106 THR CG2 1 1
12 19238 1 1 106 THR H H -6.209 16.501 -19.249 1.00 . A A . 106 THR H 1 1
12 19239 1 1 106 THR HA H -3.373 16.840 -19.679 1.00 . A A . 106 THR HA 1 1
12 19240 1 1 106 THR HB H -5.237 16.563 -22.045 1.00 . A A . 106 THR HB 1 1
12 19241 1 1 106 THR HG1 H -4.726 14.539 -21.463 1.00 . A A . 106 THR HG1 1 1
12 19242 1 1 106 THR HG21 H -2.300 17.186 -21.915 1.00 . A A . 106 THR HG21 1 1
12 19243 1 1 106 THR HG22 H -3.585 18.186 -22.593 1.00 . A A . 106 THR HG22 1 1
12 19244 1 1 106 THR HG23 H -3.142 16.669 -23.376 1.00 . A A . 106 THR HG23 1 1
12 19245 1 1 106 THR N N -5.298 16.163 -19.374 1.00 . A A . 106 THR N 1 1
12 19246 1 1 106 THR O O -5.869 18.747 -20.514 1.00 . A A . 106 THR O 1 1
12 19247 1 1 106 THR OXT O -3.871 19.257 -19.749 1.00 . A A . 106 THR OXT 1 1
12 19248 1 1 106 THR OG1 O -3.934 15.063 -21.605 1.00 . A A . 106 THR OG1 1 1
13 19249 1 1 1 GLY C C -11.961 21.150 -8.447 1.00 . A A . 1 GLY C 1 1
13 19250 1 1 1 GLY CA C -12.699 21.122 -9.771 1.00 . A A . 1 GLY CA 1 1
13 19251 1 1 1 GLY H1 H -11.851 22.842 -10.597 1.00 . A A . 1 GLY H1 1 1
13 19252 1 1 1 GLY H2 H -12.494 21.779 -11.744 1.00 . A A . 1 GLY H2 1 1
13 19253 1 1 1 GLY H3 H -11.025 21.418 -10.985 1.00 . A A . 1 GLY H3 1 1
13 19254 1 1 1 GLY HA2 H -13.667 21.585 -9.640 1.00 . A A . 1 GLY HA2 1 1
13 19255 1 1 1 GLY HA3 H -12.841 20.094 -10.069 1.00 . A A . 1 GLY HA3 1 1
13 19256 1 1 1 GLY N N -11.966 21.840 -10.849 1.00 . A A . 1 GLY N 1 1
13 19257 1 1 1 GLY O O -11.694 22.219 -7.899 1.00 . A A . 1 GLY O 1 1
13 19258 1 1 2 SER C C -10.241 18.498 -6.536 1.00 . A A . 2 SER C 1 1
13 19259 1 1 2 SER CA C -10.915 19.860 -6.666 1.00 . A A . 2 SER CA 1 1
13 19260 1 1 2 SER CB C -11.875 20.080 -5.495 1.00 . A A . 2 SER CB 1 1
13 19261 1 1 2 SER H H -11.869 19.153 -8.419 1.00 . A A . 2 SER H 1 1
13 19262 1 1 2 SER HA H -10.156 20.627 -6.646 1.00 . A A . 2 SER HA 1 1
13 19263 1 1 2 SER HB2 H -12.544 20.895 -5.730 1.00 . A A . 2 SER HB2 1 1
13 19264 1 1 2 SER HB3 H -12.448 19.179 -5.329 1.00 . A A . 2 SER HB3 1 1
13 19265 1 1 2 SER HG H -11.778 20.759 -3.661 1.00 . A A . 2 SER HG 1 1
13 19266 1 1 2 SER N N -11.629 19.969 -7.934 1.00 . A A . 2 SER N 1 1
13 19267 1 1 2 SER O O -9.089 18.401 -6.115 1.00 . A A . 2 SER O 1 1
13 19268 1 1 2 SER OG O -11.169 20.396 -4.309 1.00 . A A . 2 SER OG 1 1
13 19269 1 1 3 HIS C C -10.153 15.692 -5.378 1.00 . A A . 3 HIS C 1 1
13 19270 1 1 3 HIS CA C -10.445 16.086 -6.823 1.00 . A A . 3 HIS CA 1 1
13 19271 1 1 3 HIS CB C -9.174 15.957 -7.667 1.00 . A A . 3 HIS CB 1 1
13 19272 1 1 3 HIS CD2 C -8.952 14.377 -9.713 1.00 . A A . 3 HIS CD2 1 1
13 19273 1 1 3 HIS CE1 C -10.280 15.451 -11.090 1.00 . A A . 3 HIS CE1 1 1
13 19274 1 1 3 HIS CG C -9.426 15.464 -9.057 1.00 . A A . 3 HIS CG 1 1
13 19275 1 1 3 HIS H H -11.883 17.586 -7.225 1.00 . A A . 3 HIS H 1 1
13 19276 1 1 3 HIS HA H -11.196 15.420 -7.220 1.00 . A A . 3 HIS HA 1 1
13 19277 1 1 3 HIS HB2 H -8.698 16.923 -7.739 1.00 . A A . 3 HIS HB2 1 1
13 19278 1 1 3 HIS HB3 H -8.500 15.263 -7.184 1.00 . A A . 3 HIS HB3 1 1
13 19279 1 1 3 HIS HD2 H -8.269 13.637 -9.318 1.00 . A A . 3 HIS HD2 1 1
13 19280 1 1 3 HIS HE1 H -10.844 15.726 -11.970 1.00 . A A . 3 HIS HE1 1 1
13 19281 1 1 3 HIS HE2 H -9.403 13.686 -11.644 1.00 . A A . 3 HIS HE2 1 1
13 19282 1 1 3 HIS N N -10.970 17.446 -6.898 1.00 . A A . 3 HIS N 1 1
13 19283 1 1 3 HIS ND1 N -10.253 16.114 -9.948 1.00 . A A . 3 HIS ND1 1 1
13 19284 1 1 3 HIS NE2 N -9.497 14.393 -10.973 1.00 . A A . 3 HIS NE2 1 1
13 19285 1 1 3 HIS O O -9.240 16.229 -4.751 1.00 . A A . 3 HIS O 1 1
13 19286 1 1 4 MET C C -10.301 12.830 -3.468 1.00 . A A . 4 MET C 1 1
13 19287 1 1 4 MET CA C -10.761 14.284 -3.489 1.00 . A A . 4 MET CA 1 1
13 19288 1 1 4 MET CB C -12.068 14.430 -2.707 1.00 . A A . 4 MET CB 1 1
13 19289 1 1 4 MET CE C -14.451 14.056 -0.083 1.00 . A A . 4 MET CE 1 1
13 19290 1 1 4 MET CG C -11.925 14.136 -1.222 1.00 . A A . 4 MET CG 1 1
13 19291 1 1 4 MET H H -11.645 14.362 -5.409 1.00 . A A . 4 MET H 1 1
13 19292 1 1 4 MET HA H -10.002 14.894 -3.023 1.00 . A A . 4 MET HA 1 1
13 19293 1 1 4 MET HB2 H -12.428 15.442 -2.818 1.00 . A A . 4 MET HB2 1 1
13 19294 1 1 4 MET HB3 H -12.799 13.750 -3.119 1.00 . A A . 4 MET HB3 1 1
13 19295 1 1 4 MET HE1 H -14.184 14.489 0.870 1.00 . A A . 4 MET HE1 1 1
13 19296 1 1 4 MET HE2 H -15.371 13.500 0.020 1.00 . A A . 4 MET HE2 1 1
13 19297 1 1 4 MET HE3 H -14.583 14.842 -0.811 1.00 . A A . 4 MET HE3 1 1
13 19298 1 1 4 MET HG2 H -10.940 13.732 -1.041 1.00 . A A . 4 MET HG2 1 1
13 19299 1 1 4 MET HG3 H -12.040 15.060 -0.672 1.00 . A A . 4 MET HG3 1 1
13 19300 1 1 4 MET N N -10.935 14.752 -4.859 1.00 . A A . 4 MET N 1 1
13 19301 1 1 4 MET O O -9.199 12.524 -3.010 1.00 . A A . 4 MET O 1 1
13 19302 1 1 4 MET SD S -13.148 12.953 -0.623 1.00 . A A . 4 MET SD 1 1
13 19303 1 1 5 GLN C C -10.208 10.137 -5.348 1.00 . A A . 5 GLN C 1 1
13 19304 1 1 5 GLN CA C -10.830 10.516 -4.007 1.00 . A A . 5 GLN CA 1 1
13 19305 1 1 5 GLN CB C -12.089 9.683 -3.759 1.00 . A A . 5 GLN CB 1 1
13 19306 1 1 5 GLN CD C -11.913 7.862 -2.014 1.00 . A A . 5 GLN CD 1 1
13 19307 1 1 5 GLN CG C -12.289 9.303 -2.301 1.00 . A A . 5 GLN CG 1 1
13 19308 1 1 5 GLN H H -12.012 12.244 -4.318 1.00 . A A . 5 GLN H 1 1
13 19309 1 1 5 GLN HA H -10.117 10.317 -3.224 1.00 . A A . 5 GLN HA 1 1
13 19310 1 1 5 GLN HB2 H -12.951 10.246 -4.083 1.00 . A A . 5 GLN HB2 1 1
13 19311 1 1 5 GLN HB3 H -12.025 8.774 -4.338 1.00 . A A . 5 GLN HB3 1 1
13 19312 1 1 5 GLN HE21 H -12.326 8.112 -0.086 1.00 . A A . 5 GLN HE21 1 1
13 19313 1 1 5 GLN HE22 H -11.782 6.537 -0.539 1.00 . A A . 5 GLN HE22 1 1
13 19314 1 1 5 GLN HG2 H -11.674 9.946 -1.688 1.00 . A A . 5 GLN HG2 1 1
13 19315 1 1 5 GLN HG3 H -13.327 9.448 -2.044 1.00 . A A . 5 GLN HG3 1 1
13 19316 1 1 5 GLN N N -11.151 11.938 -3.967 1.00 . A A . 5 GLN N 1 1
13 19317 1 1 5 GLN NE2 N -12.018 7.463 -0.752 1.00 . A A . 5 GLN NE2 1 1
13 19318 1 1 5 GLN O O -10.563 10.691 -6.388 1.00 . A A . 5 GLN O 1 1
13 19319 1 1 5 GLN OE1 O -11.535 7.116 -2.917 1.00 . A A . 5 GLN OE1 1 1
13 19320 1 1 6 ALA C C -9.517 7.854 -7.369 1.00 . A A . 6 ALA C 1 1
13 19321 1 1 6 ALA CA C -8.603 8.737 -6.527 1.00 . A A . 6 ALA CA 1 1
13 19322 1 1 6 ALA CB C -7.325 7.993 -6.172 1.00 . A A . 6 ALA CB 1 1
13 19323 1 1 6 ALA H H -9.035 8.785 -4.456 1.00 . A A . 6 ALA H 1 1
13 19324 1 1 6 ALA HA H -8.334 9.610 -7.104 1.00 . A A . 6 ALA HA 1 1
13 19325 1 1 6 ALA HB1 H -7.505 7.354 -5.321 1.00 . A A . 6 ALA HB1 1 1
13 19326 1 1 6 ALA HB2 H -6.549 8.704 -5.932 1.00 . A A . 6 ALA HB2 1 1
13 19327 1 1 6 ALA HB3 H -7.012 7.392 -7.014 1.00 . A A . 6 ALA HB3 1 1
13 19328 1 1 6 ALA N N -9.276 9.189 -5.316 1.00 . A A . 6 ALA N 1 1
13 19329 1 1 6 ALA O O -10.466 7.261 -6.857 1.00 . A A . 6 ALA O 1 1
13 19330 1 1 7 THR C C -9.250 5.743 -10.049 1.00 . A A . 7 THR C 1 1
13 19331 1 1 7 THR CA C -10.029 6.967 -9.579 1.00 . A A . 7 THR CA 1 1
13 19332 1 1 7 THR CB C -10.458 7.797 -10.791 1.00 . A A . 7 THR CB 1 1
13 19333 1 1 7 THR CG2 C -11.804 7.386 -11.349 1.00 . A A . 7 THR CG2 1 1
13 19334 1 1 7 THR H H -8.462 8.275 -9.015 1.00 . A A . 7 THR H 1 1
13 19335 1 1 7 THR HA H -10.908 6.639 -9.049 1.00 . A A . 7 THR HA 1 1
13 19336 1 1 7 THR HB H -9.724 7.672 -11.574 1.00 . A A . 7 THR HB 1 1
13 19337 1 1 7 THR HG1 H -11.396 9.387 -10.117 1.00 . A A . 7 THR HG1 1 1
13 19338 1 1 7 THR HG21 H -11.656 6.738 -12.201 1.00 . A A . 7 THR HG21 1 1
13 19339 1 1 7 THR HG22 H -12.350 8.265 -11.657 1.00 . A A . 7 THR HG22 1 1
13 19340 1 1 7 THR HG23 H -12.364 6.862 -10.589 1.00 . A A . 7 THR HG23 1 1
13 19341 1 1 7 THR N N -9.229 7.775 -8.664 1.00 . A A . 7 THR N 1 1
13 19342 1 1 7 THR O O -8.035 5.800 -10.237 1.00 . A A . 7 THR O 1 1
13 19343 1 1 7 THR OG1 O -10.524 9.176 -10.461 1.00 . A A . 7 THR OG1 1 1
13 19344 1 1 8 TRP C C -10.244 2.628 -11.644 1.00 . A A . 8 TRP C 1 1
13 19345 1 1 8 TRP CA C -9.334 3.399 -10.693 1.00 . A A . 8 TRP CA 1 1
13 19346 1 1 8 TRP CB C -8.979 2.517 -9.499 1.00 . A A . 8 TRP CB 1 1
13 19347 1 1 8 TRP CD1 C -8.120 4.157 -7.732 1.00 . A A . 8 TRP CD1 1 1
13 19348 1 1 8 TRP CD2 C -6.574 2.734 -8.500 1.00 . A A . 8 TRP CD2 1 1
13 19349 1 1 8 TRP CE2 C -5.974 3.571 -7.540 1.00 . A A . 8 TRP CE2 1 1
13 19350 1 1 8 TRP CE3 C -5.797 1.756 -9.123 1.00 . A A . 8 TRP CE3 1 1
13 19351 1 1 8 TRP CG C -7.946 3.123 -8.605 1.00 . A A . 8 TRP CG 1 1
13 19352 1 1 8 TRP CH2 C -3.893 2.489 -7.821 1.00 . A A . 8 TRP CH2 1 1
13 19353 1 1 8 TRP CZ2 C -4.629 3.456 -7.190 1.00 . A A . 8 TRP CZ2 1 1
13 19354 1 1 8 TRP CZ3 C -4.469 1.646 -8.777 1.00 . A A . 8 TRP CZ3 1 1
13 19355 1 1 8 TRP H H -10.923 4.651 -10.074 1.00 . A A . 8 TRP H 1 1
13 19356 1 1 8 TRP HA H -8.427 3.660 -11.215 1.00 . A A . 8 TRP HA 1 1
13 19357 1 1 8 TRP HB2 H -9.867 2.340 -8.912 1.00 . A A . 8 TRP HB2 1 1
13 19358 1 1 8 TRP HB3 H -8.597 1.573 -9.859 1.00 . A A . 8 TRP HB3 1 1
13 19359 1 1 8 TRP HD1 H -9.057 4.673 -7.583 1.00 . A A . 8 TRP HD1 1 1
13 19360 1 1 8 TRP HE1 H -6.813 5.129 -6.411 1.00 . A A . 8 TRP HE1 1 1
13 19361 1 1 8 TRP HE3 H -6.215 1.092 -9.864 1.00 . A A . 8 TRP HE3 1 1
13 19362 1 1 8 TRP HH2 H -2.847 2.358 -7.584 1.00 . A A . 8 TRP HH2 1 1
13 19363 1 1 8 TRP HZ2 H -4.173 4.099 -6.453 1.00 . A A . 8 TRP HZ2 1 1
13 19364 1 1 8 TRP HZ3 H -3.859 0.903 -9.254 1.00 . A A . 8 TRP HZ3 1 1
13 19365 1 1 8 TRP N N -9.960 4.635 -10.240 1.00 . A A . 8 TRP N 1 1
13 19366 1 1 8 TRP NE1 N -6.940 4.431 -7.086 1.00 . A A . 8 TRP NE1 1 1
13 19367 1 1 8 TRP O O -11.454 2.849 -11.689 1.00 . A A . 8 TRP O 1 1
13 19368 1 1 9 LYS C C -9.720 -0.507 -13.412 1.00 . A A . 9 LYS C 1 1
13 19369 1 1 9 LYS CA C -10.372 0.869 -13.331 1.00 . A A . 9 LYS CA 1 1
13 19370 1 1 9 LYS CB C -10.399 1.517 -14.718 1.00 . A A . 9 LYS CB 1 1
13 19371 1 1 9 LYS CD C -9.156 3.496 -15.654 1.00 . A A . 9 LYS CD 1 1
13 19372 1 1 9 LYS CE C -8.456 4.463 -14.712 1.00 . A A . 9 LYS CE 1 1
13 19373 1 1 9 LYS CG C -9.049 2.059 -15.163 1.00 . A A . 9 LYS CG 1 1
13 19374 1 1 9 LYS H H -8.678 1.572 -12.282 1.00 . A A . 9 LYS H 1 1
13 19375 1 1 9 LYS HA H -11.384 0.759 -12.969 1.00 . A A . 9 LYS HA 1 1
13 19376 1 1 9 LYS HB2 H -10.724 0.782 -15.440 1.00 . A A . 9 LYS HB2 1 1
13 19377 1 1 9 LYS HB3 H -11.106 2.334 -14.707 1.00 . A A . 9 LYS HB3 1 1
13 19378 1 1 9 LYS HD2 H -8.699 3.566 -16.629 1.00 . A A . 9 LYS HD2 1 1
13 19379 1 1 9 LYS HD3 H -10.200 3.767 -15.723 1.00 . A A . 9 LYS HD3 1 1
13 19380 1 1 9 LYS HE2 H -7.747 3.912 -14.109 1.00 . A A . 9 LYS HE2 1 1
13 19381 1 1 9 LYS HE3 H -7.930 5.199 -15.303 1.00 . A A . 9 LYS HE3 1 1
13 19382 1 1 9 LYS HG2 H -8.365 2.023 -14.329 1.00 . A A . 9 LYS HG2 1 1
13 19383 1 1 9 LYS HG3 H -8.673 1.442 -15.965 1.00 . A A . 9 LYS HG3 1 1
13 19384 1 1 9 LYS HZ1 H -10.087 5.723 -14.377 1.00 . A A . 9 LYS HZ1 1 1
13 19385 1 1 9 LYS HZ2 H -8.905 5.796 -13.170 1.00 . A A . 9 LYS HZ2 1 1
13 19386 1 1 9 LYS HZ3 H -9.948 4.467 -13.251 1.00 . A A . 9 LYS HZ3 1 1
13 19387 1 1 9 LYS N N -9.644 1.708 -12.388 1.00 . A A . 9 LYS N 1 1
13 19388 1 1 9 LYS NZ N -9.416 5.161 -13.814 1.00 . A A . 9 LYS NZ 1 1
13 19389 1 1 9 LYS O O -9.803 -1.190 -14.432 1.00 . A A . 9 LYS O 1 1
13 19390 1 1 10 GLU C C -9.299 -3.349 -12.227 1.00 . A A . 10 GLU C 1 1
13 19391 1 1 10 GLU CA C -8.344 -2.160 -12.268 1.00 . A A . 10 GLU CA 1 1
13 19392 1 1 10 GLU CB C -7.415 -2.175 -11.056 1.00 . A A . 10 GLU CB 1 1
13 19393 1 1 10 GLU CD C -7.339 -1.182 -8.734 1.00 . A A . 10 GLU CD 1 1
13 19394 1 1 10 GLU CG C -8.140 -1.996 -9.733 1.00 . A A . 10 GLU CG 1 1
13 19395 1 1 10 GLU H H -9.001 -0.282 -11.564 1.00 . A A . 10 GLU H 1 1
13 19396 1 1 10 GLU HA H -7.746 -2.240 -13.158 1.00 . A A . 10 GLU HA 1 1
13 19397 1 1 10 GLU HB2 H -6.889 -3.114 -11.034 1.00 . A A . 10 GLU HB2 1 1
13 19398 1 1 10 GLU HB3 H -6.696 -1.375 -11.159 1.00 . A A . 10 GLU HB3 1 1
13 19399 1 1 10 GLU HG2 H -9.078 -1.492 -9.914 1.00 . A A . 10 GLU HG2 1 1
13 19400 1 1 10 GLU HG3 H -8.333 -2.969 -9.307 1.00 . A A . 10 GLU HG3 1 1
13 19401 1 1 10 GLU N N -9.046 -0.888 -12.331 1.00 . A A . 10 GLU N 1 1
13 19402 1 1 10 GLU O O -10.269 -3.361 -11.470 1.00 . A A . 10 GLU O 1 1
13 19403 1 1 10 GLU OE1 O -6.171 -1.540 -8.475 1.00 . A A . 10 GLU OE1 1 1
13 19404 1 1 10 GLU OE2 O -7.880 -0.183 -8.214 1.00 . A A . 10 GLU OE2 1 1
13 19405 1 1 11 LYS C C -9.789 -6.317 -11.797 1.00 . A A . 11 LYS C 1 1
13 19406 1 1 11 LYS CA C -9.808 -5.566 -13.130 1.00 . A A . 11 LYS CA 1 1
13 19407 1 1 11 LYS CB C -9.290 -6.458 -14.263 1.00 . A A . 11 LYS CB 1 1
13 19408 1 1 11 LYS CD C -8.377 -6.529 -16.604 1.00 . A A . 11 LYS CD 1 1
13 19409 1 1 11 LYS CE C -7.885 -5.634 -17.730 1.00 . A A . 11 LYS CE 1 1
13 19410 1 1 11 LYS CG C -9.224 -5.754 -15.608 1.00 . A A . 11 LYS CG 1 1
13 19411 1 1 11 LYS H H -8.207 -4.274 -13.623 1.00 . A A . 11 LYS H 1 1
13 19412 1 1 11 LYS HA H -10.824 -5.273 -13.349 1.00 . A A . 11 LYS HA 1 1
13 19413 1 1 11 LYS HB2 H -8.297 -6.799 -14.010 1.00 . A A . 11 LYS HB2 1 1
13 19414 1 1 11 LYS HB3 H -9.941 -7.313 -14.362 1.00 . A A . 11 LYS HB3 1 1
13 19415 1 1 11 LYS HD2 H -7.524 -6.945 -16.089 1.00 . A A . 11 LYS HD2 1 1
13 19416 1 1 11 LYS HD3 H -8.972 -7.327 -17.024 1.00 . A A . 11 LYS HD3 1 1
13 19417 1 1 11 LYS HE2 H -7.450 -4.743 -17.301 1.00 . A A . 11 LYS HE2 1 1
13 19418 1 1 11 LYS HE3 H -7.131 -6.167 -18.293 1.00 . A A . 11 LYS HE3 1 1
13 19419 1 1 11 LYS HG2 H -10.225 -5.660 -16.002 1.00 . A A . 11 LYS HG2 1 1
13 19420 1 1 11 LYS HG3 H -8.797 -4.771 -15.471 1.00 . A A . 11 LYS HG3 1 1
13 19421 1 1 11 LYS HZ1 H -8.605 -4.712 -19.460 1.00 . A A . 11 LYS HZ1 1 1
13 19422 1 1 11 LYS HZ2 H -9.670 -4.633 -18.148 1.00 . A A . 11 LYS HZ2 1 1
13 19423 1 1 11 LYS HZ3 H -9.481 -6.083 -18.999 1.00 . A A . 11 LYS HZ3 1 1
13 19424 1 1 11 LYS N N -8.999 -4.352 -13.051 1.00 . A A . 11 LYS N 1 1
13 19425 1 1 11 LYS NZ N -8.988 -5.238 -18.649 1.00 . A A . 11 LYS NZ 1 1
13 19426 1 1 11 LYS O O -9.605 -5.709 -10.744 1.00 . A A . 11 LYS O 1 1
13 19427 1 1 12 ASP C C -9.127 -9.695 -10.788 1.00 . A A . 12 ASP C 1 1
13 19428 1 1 12 ASP CA C -9.983 -8.442 -10.625 1.00 . A A . 12 ASP CA 1 1
13 19429 1 1 12 ASP CB C -11.417 -8.832 -10.255 1.00 . A A . 12 ASP CB 1 1
13 19430 1 1 12 ASP CG C -11.518 -9.432 -8.866 1.00 . A A . 12 ASP CG 1 1
13 19431 1 1 12 ASP H H -10.128 -8.075 -12.700 1.00 . A A . 12 ASP H 1 1
13 19432 1 1 12 ASP HA H -9.566 -7.844 -9.834 1.00 . A A . 12 ASP HA 1 1
13 19433 1 1 12 ASP HB2 H -12.043 -7.953 -10.292 1.00 . A A . 12 ASP HB2 1 1
13 19434 1 1 12 ASP HB3 H -11.780 -9.558 -10.969 1.00 . A A . 12 ASP HB3 1 1
13 19435 1 1 12 ASP N N -9.982 -7.637 -11.839 1.00 . A A . 12 ASP N 1 1
13 19436 1 1 12 ASP O O -9.305 -10.676 -10.065 1.00 . A A . 12 ASP O 1 1
13 19437 1 1 12 ASP OD1 O -10.743 -9.011 -7.979 1.00 . A A . 12 ASP OD1 1 1
13 19438 1 1 12 ASP OD2 O -12.371 -10.320 -8.662 1.00 . A A . 12 ASP OD2 1 1
13 19439 1 1 13 GLY C C -5.965 -10.641 -11.360 1.00 . A A . 13 GLY C 1 1
13 19440 1 1 13 GLY CA C -7.339 -10.803 -11.985 1.00 . A A . 13 GLY CA 1 1
13 19441 1 1 13 GLY H H -8.107 -8.858 -12.295 1.00 . A A . 13 GLY H 1 1
13 19442 1 1 13 GLY HA2 H -7.807 -11.686 -11.573 1.00 . A A . 13 GLY HA2 1 1
13 19443 1 1 13 GLY HA3 H -7.223 -10.936 -13.051 1.00 . A A . 13 GLY HA3 1 1
13 19444 1 1 13 GLY N N -8.202 -9.660 -11.744 1.00 . A A . 13 GLY N 1 1
13 19445 1 1 13 GLY O O -5.778 -9.828 -10.456 1.00 . A A . 13 GLY O 1 1
13 19446 1 1 14 ALA C C -2.945 -10.074 -11.689 1.00 . A A . 14 ALA C 1 1
13 19447 1 1 14 ALA CA C -3.642 -11.384 -11.323 1.00 . A A . 14 ALA CA 1 1
13 19448 1 1 14 ALA CB C -2.848 -12.576 -11.843 1.00 . A A . 14 ALA CB 1 1
13 19449 1 1 14 ALA H H -5.225 -12.060 -12.556 1.00 . A A . 14 ALA H 1 1
13 19450 1 1 14 ALA HA H -3.694 -11.462 -10.247 1.00 . A A . 14 ALA HA 1 1
13 19451 1 1 14 ALA HB1 H -3.085 -13.450 -11.254 1.00 . A A . 14 ALA HB1 1 1
13 19452 1 1 14 ALA HB2 H -1.792 -12.367 -11.768 1.00 . A A . 14 ALA HB2 1 1
13 19453 1 1 14 ALA HB3 H -3.107 -12.759 -12.875 1.00 . A A . 14 ALA HB3 1 1
13 19454 1 1 14 ALA N N -5.006 -11.427 -11.842 1.00 . A A . 14 ALA N 1 1
13 19455 1 1 14 ALA O O -3.546 -9.188 -12.294 1.00 . A A . 14 ALA O 1 1
13 19456 1 1 15 VAL C C -0.679 -8.717 -13.221 1.00 . A A . 15 VAL C 1 1
13 19457 1 1 15 VAL CA C -0.863 -8.810 -11.713 1.00 . A A . 15 VAL CA 1 1
13 19458 1 1 15 VAL CB C 0.516 -8.816 -11.036 1.00 . A A . 15 VAL CB 1 1
13 19459 1 1 15 VAL CG1 C 1.345 -10.004 -11.498 1.00 . A A . 15 VAL CG1 1 1
13 19460 1 1 15 VAL CG2 C 1.250 -7.511 -11.302 1.00 . A A . 15 VAL CG2 1 1
13 19461 1 1 15 VAL H H -1.216 -10.762 -10.959 1.00 . A A . 15 VAL H 1 1
13 19462 1 1 15 VAL HA H -1.402 -7.935 -11.377 1.00 . A A . 15 VAL HA 1 1
13 19463 1 1 15 VAL HB H 0.366 -8.903 -9.974 1.00 . A A . 15 VAL HB 1 1
13 19464 1 1 15 VAL HG11 H 0.715 -10.877 -11.576 1.00 . A A . 15 VAL HG11 1 1
13 19465 1 1 15 VAL HG12 H 2.131 -10.188 -10.785 1.00 . A A . 15 VAL HG12 1 1
13 19466 1 1 15 VAL HG13 H 1.780 -9.784 -12.463 1.00 . A A . 15 VAL HG13 1 1
13 19467 1 1 15 VAL HG21 H 1.974 -7.658 -12.088 1.00 . A A . 15 VAL HG21 1 1
13 19468 1 1 15 VAL HG22 H 1.754 -7.200 -10.403 1.00 . A A . 15 VAL HG22 1 1
13 19469 1 1 15 VAL HG23 H 0.542 -6.750 -11.600 1.00 . A A . 15 VAL HG23 1 1
13 19470 1 1 15 VAL N N -1.655 -9.984 -11.365 1.00 . A A . 15 VAL N 1 1
13 19471 1 1 15 VAL O O -0.621 -9.739 -13.907 1.00 . A A . 15 VAL O 1 1
13 19472 1 1 16 GLU C C 0.744 -6.245 -15.388 1.00 . A A . 16 GLU C 1 1
13 19473 1 1 16 GLU CA C -0.332 -7.304 -15.161 1.00 . A A . 16 GLU CA 1 1
13 19474 1 1 16 GLU CB C -1.635 -6.914 -15.868 1.00 . A A . 16 GLU CB 1 1
13 19475 1 1 16 GLU CD C -2.278 -7.945 -18.084 1.00 . A A . 16 GLU CD 1 1
13 19476 1 1 16 GLU CG C -2.312 -8.078 -16.575 1.00 . A A . 16 GLU CG 1 1
13 19477 1 1 16 GLU H H -0.570 -6.719 -13.159 1.00 . A A . 16 GLU H 1 1
13 19478 1 1 16 GLU HA H 0.020 -8.238 -15.571 1.00 . A A . 16 GLU HA 1 1
13 19479 1 1 16 GLU HB2 H -2.320 -6.519 -15.139 1.00 . A A . 16 GLU HB2 1 1
13 19480 1 1 16 GLU HB3 H -1.421 -6.149 -16.599 1.00 . A A . 16 GLU HB3 1 1
13 19481 1 1 16 GLU HG2 H -1.808 -8.992 -16.299 1.00 . A A . 16 GLU HG2 1 1
13 19482 1 1 16 GLU HG3 H -3.344 -8.126 -16.256 1.00 . A A . 16 GLU HG3 1 1
13 19483 1 1 16 GLU N N -0.551 -7.505 -13.738 1.00 . A A . 16 GLU N 1 1
13 19484 1 1 16 GLU O O 1.139 -5.542 -14.460 1.00 . A A . 16 GLU O 1 1
13 19485 1 1 16 GLU OE1 O -2.293 -6.799 -18.580 1.00 . A A . 16 GLU OE1 1 1
13 19486 1 1 16 GLU OE2 O -2.236 -8.987 -18.772 1.00 . A A . 16 GLU OE2 1 1
13 19487 1 1 17 ALA C C 2.419 -4.070 -16.018 1.00 . A A . 17 ALA C 1 1
13 19488 1 1 17 ALA CA C 2.309 -5.247 -16.997 1.00 . A A . 17 ALA CA 1 1
13 19489 1 1 17 ALA CB C 2.087 -4.737 -18.412 1.00 . A A . 17 ALA CB 1 1
13 19490 1 1 17 ALA H H 0.896 -6.833 -17.270 1.00 . A A . 17 ALA H 1 1
13 19491 1 1 17 ALA HA H 3.240 -5.797 -16.985 1.00 . A A . 17 ALA HA 1 1
13 19492 1 1 17 ALA HB1 H 2.788 -3.942 -18.621 1.00 . A A . 17 ALA HB1 1 1
13 19493 1 1 17 ALA HB2 H 1.078 -4.363 -18.508 1.00 . A A . 17 ALA HB2 1 1
13 19494 1 1 17 ALA HB3 H 2.239 -5.544 -19.113 1.00 . A A . 17 ALA HB3 1 1
13 19495 1 1 17 ALA N N 1.236 -6.180 -16.623 1.00 . A A . 17 ALA N 1 1
13 19496 1 1 17 ALA O O 3.355 -4.015 -15.221 1.00 . A A . 17 ALA O 1 1
13 19497 1 1 18 GLU C C 0.302 -1.879 -14.290 1.00 . A A . 18 GLU C 1 1
13 19498 1 1 18 GLU CA C 1.531 -1.954 -15.200 1.00 . A A . 18 GLU CA 1 1
13 19499 1 1 18 GLU CB C 1.639 -0.674 -16.029 1.00 . A A . 18 GLU CB 1 1
13 19500 1 1 18 GLU CD C 2.641 -0.590 -18.349 1.00 . A A . 18 GLU CD 1 1
13 19501 1 1 18 GLU CG C 2.914 -0.592 -16.858 1.00 . A A . 18 GLU CG 1 1
13 19502 1 1 18 GLU H H 0.784 -3.195 -16.765 1.00 . A A . 18 GLU H 1 1
13 19503 1 1 18 GLU HA H 2.409 -2.043 -14.585 1.00 . A A . 18 GLU HA 1 1
13 19504 1 1 18 GLU HB2 H 0.794 -0.618 -16.698 1.00 . A A . 18 GLU HB2 1 1
13 19505 1 1 18 GLU HB3 H 1.616 0.176 -15.362 1.00 . A A . 18 GLU HB3 1 1
13 19506 1 1 18 GLU HG2 H 3.439 0.317 -16.602 1.00 . A A . 18 GLU HG2 1 1
13 19507 1 1 18 GLU HG3 H 3.536 -1.444 -16.622 1.00 . A A . 18 GLU HG3 1 1
13 19508 1 1 18 GLU N N 1.485 -3.125 -16.085 1.00 . A A . 18 GLU N 1 1
13 19509 1 1 18 GLU O O -0.582 -1.045 -14.487 1.00 . A A . 18 GLU O 1 1
13 19510 1 1 18 GLU OE1 O 2.041 -1.566 -18.845 1.00 . A A . 18 GLU OE1 1 1
13 19511 1 1 18 GLU OE2 O 3.027 0.389 -19.022 1.00 . A A . 18 GLU OE2 1 1
13 19512 1 1 19 ASP C C -0.587 -2.188 -11.025 1.00 . A A . 19 ASP C 1 1
13 19513 1 1 19 ASP CA C -0.883 -2.850 -12.373 1.00 . A A . 19 ASP CA 1 1
13 19514 1 1 19 ASP CB C -1.236 -4.311 -12.131 1.00 . A A . 19 ASP CB 1 1
13 19515 1 1 19 ASP CG C -1.868 -4.958 -13.338 1.00 . A A . 19 ASP CG 1 1
13 19516 1 1 19 ASP H H 0.968 -3.442 -13.221 1.00 . A A . 19 ASP H 1 1
13 19517 1 1 19 ASP HA H -1.728 -2.359 -12.829 1.00 . A A . 19 ASP HA 1 1
13 19518 1 1 19 ASP HB2 H -0.336 -4.855 -11.886 1.00 . A A . 19 ASP HB2 1 1
13 19519 1 1 19 ASP HB3 H -1.924 -4.376 -11.304 1.00 . A A . 19 ASP HB3 1 1
13 19520 1 1 19 ASP N N 0.245 -2.780 -13.308 1.00 . A A . 19 ASP N 1 1
13 19521 1 1 19 ASP O O 0.460 -1.570 -10.835 1.00 . A A . 19 ASP O 1 1
13 19522 1 1 19 ASP OD1 O -1.663 -4.450 -14.461 1.00 . A A . 19 ASP OD1 1 1
13 19523 1 1 19 ASP OD2 O -2.565 -5.978 -13.163 1.00 . A A . 19 ASP OD2 1 1
13 19524 1 1 20 ARG C C -1.954 -2.790 -7.703 1.00 . A A . 20 ARG C 1 1
13 19525 1 1 20 ARG CA C -1.396 -1.804 -8.734 1.00 . A A . 20 ARG CA 1 1
13 19526 1 1 20 ARG CB C -2.136 -0.475 -8.614 1.00 . A A . 20 ARG CB 1 1
13 19527 1 1 20 ARG CD C -0.631 1.309 -7.688 1.00 . A A . 20 ARG CD 1 1
13 19528 1 1 20 ARG CG C -1.284 0.743 -8.938 1.00 . A A . 20 ARG CG 1 1
13 19529 1 1 20 ARG CZ C 0.358 3.485 -7.081 1.00 . A A . 20 ARG CZ 1 1
13 19530 1 1 20 ARG H H -2.336 -2.860 -10.306 1.00 . A A . 20 ARG H 1 1
13 19531 1 1 20 ARG HA H -0.348 -1.646 -8.544 1.00 . A A . 20 ARG HA 1 1
13 19532 1 1 20 ARG HB2 H -2.974 -0.490 -9.291 1.00 . A A . 20 ARG HB2 1 1
13 19533 1 1 20 ARG HB3 H -2.503 -0.372 -7.602 1.00 . A A . 20 ARG HB3 1 1
13 19534 1 1 20 ARG HD2 H -1.193 0.985 -6.831 1.00 . A A . 20 ARG HD2 1 1
13 19535 1 1 20 ARG HD3 H 0.369 0.928 -7.623 1.00 . A A . 20 ARG HD3 1 1
13 19536 1 1 20 ARG HE H -1.288 3.245 -8.186 1.00 . A A . 20 ARG HE 1 1
13 19537 1 1 20 ARG HG2 H -0.511 0.456 -9.636 1.00 . A A . 20 ARG HG2 1 1
13 19538 1 1 20 ARG HG3 H -1.913 1.501 -9.381 1.00 . A A . 20 ARG HG3 1 1
13 19539 1 1 20 ARG HH11 H 1.381 1.884 -6.384 1.00 . A A . 20 ARG HH11 1 1
13 19540 1 1 20 ARG HH12 H 2.042 3.426 -5.964 1.00 . A A . 20 ARG HH12 1 1
13 19541 1 1 20 ARG HH21 H -0.420 5.271 -7.619 1.00 . A A . 20 ARG HH21 1 1
13 19542 1 1 20 ARG HH22 H 1.020 5.346 -6.659 1.00 . A A . 20 ARG HH22 1 1
13 19543 1 1 20 ARG N N -1.529 -2.349 -10.085 1.00 . A A . 20 ARG N 1 1
13 19544 1 1 20 ARG NE N -0.583 2.770 -7.699 1.00 . A A . 20 ARG NE 1 1
13 19545 1 1 20 ARG NH1 N 1.340 2.882 -6.421 1.00 . A A . 20 ARG NH1 1 1
13 19546 1 1 20 ARG NH2 N 0.316 4.810 -7.124 1.00 . A A . 20 ARG NH2 1 1
13 19547 1 1 20 ARG O O -3.159 -3.045 -7.667 1.00 . A A . 20 ARG O 1 1
13 19548 1 1 21 VAL C C -1.744 -3.549 -4.481 1.00 . A A . 21 VAL C 1 1
13 19549 1 1 21 VAL CA C -1.481 -4.265 -5.809 1.00 . A A . 21 VAL CA 1 1
13 19550 1 1 21 VAL CB C -0.389 -5.325 -5.575 1.00 . A A . 21 VAL CB 1 1
13 19551 1 1 21 VAL CG1 C -0.209 -6.206 -6.805 1.00 . A A . 21 VAL CG1 1 1
13 19552 1 1 21 VAL CG2 C 0.921 -4.652 -5.199 1.00 . A A . 21 VAL CG2 1 1
13 19553 1 1 21 VAL H H -0.141 -3.060 -6.906 1.00 . A A . 21 VAL H 1 1
13 19554 1 1 21 VAL HA H -2.384 -4.765 -6.125 1.00 . A A . 21 VAL HA 1 1
13 19555 1 1 21 VAL HB H -0.697 -5.953 -4.752 1.00 . A A . 21 VAL HB 1 1
13 19556 1 1 21 VAL HG11 H 0.379 -7.080 -6.545 1.00 . A A . 21 VAL HG11 1 1
13 19557 1 1 21 VAL HG12 H 0.299 -5.646 -7.576 1.00 . A A . 21 VAL HG12 1 1
13 19558 1 1 21 VAL HG13 H -1.177 -6.517 -7.167 1.00 . A A . 21 VAL HG13 1 1
13 19559 1 1 21 VAL HG21 H 1.727 -5.093 -5.768 1.00 . A A . 21 VAL HG21 1 1
13 19560 1 1 21 VAL HG22 H 1.103 -4.787 -4.144 1.00 . A A . 21 VAL HG22 1 1
13 19561 1 1 21 VAL HG23 H 0.861 -3.597 -5.419 1.00 . A A . 21 VAL HG23 1 1
13 19562 1 1 21 VAL N N -1.080 -3.327 -6.857 1.00 . A A . 21 VAL N 1 1
13 19563 1 1 21 VAL O O -1.343 -2.400 -4.297 1.00 . A A . 21 VAL O 1 1
13 19564 1 1 22 THR C C -1.954 -4.589 -1.178 1.00 . A A . 22 THR C 1 1
13 19565 1 1 22 THR CA C -2.635 -3.705 -2.212 1.00 . A A . 22 THR CA 1 1
13 19566 1 1 22 THR CB C -4.134 -3.633 -1.926 1.00 . A A . 22 THR CB 1 1
13 19567 1 1 22 THR CG2 C -4.445 -3.136 -0.531 1.00 . A A . 22 THR CG2 1 1
13 19568 1 1 22 THR H H -2.644 -5.182 -3.728 1.00 . A A . 22 THR H 1 1
13 19569 1 1 22 THR HA H -2.211 -2.712 -2.168 1.00 . A A . 22 THR HA 1 1
13 19570 1 1 22 THR HB H -4.555 -4.622 -2.027 1.00 . A A . 22 THR HB 1 1
13 19571 1 1 22 THR HG1 H -4.476 -2.973 -3.737 1.00 . A A . 22 THR HG1 1 1
13 19572 1 1 22 THR HG21 H -5.087 -2.270 -0.591 1.00 . A A . 22 THR HG21 1 1
13 19573 1 1 22 THR HG22 H -3.524 -2.866 -0.030 1.00 . A A . 22 THR HG22 1 1
13 19574 1 1 22 THR HG23 H -4.944 -3.916 0.026 1.00 . A A . 22 THR HG23 1 1
13 19575 1 1 22 THR N N -2.375 -4.254 -3.540 1.00 . A A . 22 THR N 1 1
13 19576 1 1 22 THR O O -2.292 -5.763 -1.048 1.00 . A A . 22 THR O 1 1
13 19577 1 1 22 THR OG1 O -4.783 -2.777 -2.849 1.00 . A A . 22 THR OG1 1 1
13 19578 1 1 23 ILE C C -0.005 -4.158 1.827 1.00 . A A . 23 ILE C 1 1
13 19579 1 1 23 ILE CA C -0.224 -4.856 0.483 1.00 . A A . 23 ILE CA 1 1
13 19580 1 1 23 ILE CB C 1.144 -5.258 -0.096 1.00 . A A . 23 ILE CB 1 1
13 19581 1 1 23 ILE CD1 C 2.956 -3.745 0.782 1.00 . A A . 23 ILE CD1 1 1
13 19582 1 1 23 ILE CG1 C 2.002 -4.025 -0.346 1.00 . A A . 23 ILE CG1 1 1
13 19583 1 1 23 ILE CG2 C 0.968 -6.040 -1.384 1.00 . A A . 23 ILE CG2 1 1
13 19584 1 1 23 ILE H H -0.689 -3.126 -0.654 1.00 . A A . 23 ILE H 1 1
13 19585 1 1 23 ILE HA H -0.788 -5.764 0.652 1.00 . A A . 23 ILE HA 1 1
13 19586 1 1 23 ILE HB H 1.641 -5.889 0.619 1.00 . A A . 23 ILE HB 1 1
13 19587 1 1 23 ILE HD11 H 2.764 -4.431 1.591 1.00 . A A . 23 ILE HD11 1 1
13 19588 1 1 23 ILE HD12 H 2.816 -2.735 1.130 1.00 . A A . 23 ILE HD12 1 1
13 19589 1 1 23 ILE HD13 H 3.970 -3.872 0.435 1.00 . A A . 23 ILE HD13 1 1
13 19590 1 1 23 ILE HG12 H 2.586 -4.173 -1.245 1.00 . A A . 23 ILE HG12 1 1
13 19591 1 1 23 ILE HG13 H 1.363 -3.165 -0.470 1.00 . A A . 23 ILE HG13 1 1
13 19592 1 1 23 ILE HG21 H -0.034 -6.439 -1.430 1.00 . A A . 23 ILE HG21 1 1
13 19593 1 1 23 ILE HG22 H 1.682 -6.853 -1.411 1.00 . A A . 23 ILE HG22 1 1
13 19594 1 1 23 ILE HG23 H 1.136 -5.387 -2.229 1.00 . A A . 23 ILE HG23 1 1
13 19595 1 1 23 ILE N N -0.960 -4.053 -0.482 1.00 . A A . 23 ILE N 1 1
13 19596 1 1 23 ILE O O 0.061 -2.931 1.909 1.00 . A A . 23 ILE O 1 1
13 19597 1 1 24 ASP C C 1.721 -5.091 4.710 1.00 . A A . 24 ASP C 1 1
13 19598 1 1 24 ASP CA C 0.394 -4.501 4.230 1.00 . A A . 24 ASP CA 1 1
13 19599 1 1 24 ASP CB C -0.731 -4.944 5.172 1.00 . A A . 24 ASP CB 1 1
13 19600 1 1 24 ASP CG C -1.033 -6.426 5.064 1.00 . A A . 24 ASP CG 1 1
13 19601 1 1 24 ASP H H 0.096 -5.943 2.713 1.00 . A A . 24 ASP H 1 1
13 19602 1 1 24 ASP HA H 0.454 -3.419 4.215 1.00 . A A . 24 ASP HA 1 1
13 19603 1 1 24 ASP HB2 H -0.441 -4.730 6.191 1.00 . A A . 24 ASP HB2 1 1
13 19604 1 1 24 ASP HB3 H -1.626 -4.395 4.939 1.00 . A A . 24 ASP HB3 1 1
13 19605 1 1 24 ASP N N 0.140 -4.977 2.869 1.00 . A A . 24 ASP N 1 1
13 19606 1 1 24 ASP O O 1.911 -6.305 4.645 1.00 . A A . 24 ASP O 1 1
13 19607 1 1 24 ASP OD1 O -1.510 -6.858 3.993 1.00 . A A . 24 ASP OD1 1 1
13 19608 1 1 24 ASP OD2 O -0.796 -7.154 6.050 1.00 . A A . 24 ASP OD2 1 1
13 19609 1 1 25 PHE C C 4.497 -4.026 6.823 1.00 . A A . 25 PHE C 1 1
13 19610 1 1 25 PHE CA C 3.949 -4.762 5.612 1.00 . A A . 25 PHE CA 1 1
13 19611 1 1 25 PHE CB C 4.963 -4.684 4.477 1.00 . A A . 25 PHE CB 1 1
13 19612 1 1 25 PHE CD1 C 6.203 -2.531 4.872 1.00 . A A . 25 PHE CD1 1 1
13 19613 1 1 25 PHE CD2 C 4.824 -2.718 2.946 1.00 . A A . 25 PHE CD2 1 1
13 19614 1 1 25 PHE CE1 C 6.530 -1.234 4.511 1.00 . A A . 25 PHE CE1 1 1
13 19615 1 1 25 PHE CE2 C 5.138 -1.429 2.586 1.00 . A A . 25 PHE CE2 1 1
13 19616 1 1 25 PHE CG C 5.345 -3.284 4.090 1.00 . A A . 25 PHE CG 1 1
13 19617 1 1 25 PHE CZ C 5.989 -0.684 3.364 1.00 . A A . 25 PHE CZ 1 1
13 19618 1 1 25 PHE H H 2.473 -3.288 5.185 1.00 . A A . 25 PHE H 1 1
13 19619 1 1 25 PHE HA H 3.814 -5.800 5.876 1.00 . A A . 25 PHE HA 1 1
13 19620 1 1 25 PHE HB2 H 5.861 -5.205 4.768 1.00 . A A . 25 PHE HB2 1 1
13 19621 1 1 25 PHE HB3 H 4.538 -5.161 3.606 1.00 . A A . 25 PHE HB3 1 1
13 19622 1 1 25 PHE HD1 H 6.630 -2.970 5.761 1.00 . A A . 25 PHE HD1 1 1
13 19623 1 1 25 PHE HD2 H 4.168 -3.300 2.330 1.00 . A A . 25 PHE HD2 1 1
13 19624 1 1 25 PHE HE1 H 7.199 -0.651 5.125 1.00 . A A . 25 PHE HE1 1 1
13 19625 1 1 25 PHE HE2 H 4.722 -1.002 1.692 1.00 . A A . 25 PHE HE2 1 1
13 19626 1 1 25 PHE HZ H 6.228 0.328 3.078 1.00 . A A . 25 PHE HZ 1 1
13 19627 1 1 25 PHE N N 2.650 -4.251 5.166 1.00 . A A . 25 PHE N 1 1
13 19628 1 1 25 PHE O O 3.992 -2.982 7.225 1.00 . A A . 25 PHE O 1 1
13 19629 1 1 26 THR C C 7.699 -4.367 8.568 1.00 . A A . 26 THR C 1 1
13 19630 1 1 26 THR CA C 6.209 -4.031 8.567 1.00 . A A . 26 THR CA 1 1
13 19631 1 1 26 THR CB C 5.565 -4.560 9.849 1.00 . A A . 26 THR CB 1 1
13 19632 1 1 26 THR CG2 C 6.017 -3.822 11.093 1.00 . A A . 26 THR CG2 1 1
13 19633 1 1 26 THR H H 5.891 -5.443 7.016 1.00 . A A . 26 THR H 1 1
13 19634 1 1 26 THR HA H 6.088 -2.960 8.527 1.00 . A A . 26 THR HA 1 1
13 19635 1 1 26 THR HB H 5.834 -5.599 9.968 1.00 . A A . 26 THR HB 1 1
13 19636 1 1 26 THR HG1 H 3.861 -3.608 10.077 1.00 . A A . 26 THR HG1 1 1
13 19637 1 1 26 THR HG21 H 6.689 -3.024 10.812 1.00 . A A . 26 THR HG21 1 1
13 19638 1 1 26 THR HG22 H 6.528 -4.506 11.753 1.00 . A A . 26 THR HG22 1 1
13 19639 1 1 26 THR HG23 H 5.157 -3.407 11.597 1.00 . A A . 26 THR HG23 1 1
13 19640 1 1 26 THR N N 5.549 -4.602 7.395 1.00 . A A . 26 THR N 1 1
13 19641 1 1 26 THR O O 8.078 -5.535 8.652 1.00 . A A . 26 THR O 1 1
13 19642 1 1 26 THR OG1 O 4.150 -4.475 9.779 1.00 . A A . 26 THR OG1 1 1
13 19643 1 1 27 GLY C C 10.791 -2.353 8.869 1.00 . A A . 27 GLY C 1 1
13 19644 1 1 27 GLY CA C 9.982 -3.572 8.463 1.00 . A A . 27 GLY CA 1 1
13 19645 1 1 27 GLY H H 8.193 -2.429 8.405 1.00 . A A . 27 GLY H 1 1
13 19646 1 1 27 GLY HA2 H 10.209 -4.377 9.145 1.00 . A A . 27 GLY HA2 1 1
13 19647 1 1 27 GLY HA3 H 10.275 -3.867 7.470 1.00 . A A . 27 GLY HA3 1 1
13 19648 1 1 27 GLY N N 8.546 -3.342 8.472 1.00 . A A . 27 GLY N 1 1
13 19649 1 1 27 GLY O O 10.264 -1.247 8.961 1.00 . A A . 27 GLY O 1 1
13 19650 1 1 28 SER C C 13.986 -1.160 8.419 1.00 . A A . 28 SER C 1 1
13 19651 1 1 28 SER CA C 12.981 -1.490 9.519 1.00 . A A . 28 SER CA 1 1
13 19652 1 1 28 SER CB C 13.729 -1.880 10.796 1.00 . A A . 28 SER CB 1 1
13 19653 1 1 28 SER H H 12.432 -3.477 9.026 1.00 . A A . 28 SER H 1 1
13 19654 1 1 28 SER HA H 12.383 -0.610 9.714 1.00 . A A . 28 SER HA 1 1
13 19655 1 1 28 SER HB2 H 14.736 -1.485 10.758 1.00 . A A . 28 SER HB2 1 1
13 19656 1 1 28 SER HB3 H 13.215 -1.472 11.650 1.00 . A A . 28 SER HB3 1 1
13 19657 1 1 28 SER HG H 14.091 -3.678 10.110 1.00 . A A . 28 SER HG 1 1
13 19658 1 1 28 SER N N 12.078 -2.568 9.115 1.00 . A A . 28 SER N 1 1
13 19659 1 1 28 SER O O 14.092 -1.876 7.425 1.00 . A A . 28 SER O 1 1
13 19660 1 1 28 SER OG O 13.798 -3.287 10.935 1.00 . A A . 28 SER OG 1 1
13 19661 1 1 29 VAL C C 17.159 0.119 8.240 1.00 . A A . 29 VAL C 1 1
13 19662 1 1 29 VAL CA C 15.756 0.346 7.672 1.00 . A A . 29 VAL CA 1 1
13 19663 1 1 29 VAL CB C 15.562 1.826 7.229 1.00 . A A . 29 VAL CB 1 1
13 19664 1 1 29 VAL CG1 C 15.274 2.743 8.413 1.00 . A A . 29 VAL CG1 1 1
13 19665 1 1 29 VAL CG2 C 16.765 2.331 6.439 1.00 . A A . 29 VAL CG2 1 1
13 19666 1 1 29 VAL H H 14.609 0.430 9.444 1.00 . A A . 29 VAL H 1 1
13 19667 1 1 29 VAL HA H 15.652 -0.276 6.801 1.00 . A A . 29 VAL HA 1 1
13 19668 1 1 29 VAL HB H 14.702 1.863 6.575 1.00 . A A . 29 VAL HB 1 1
13 19669 1 1 29 VAL HG11 H 14.437 3.384 8.175 1.00 . A A . 29 VAL HG11 1 1
13 19670 1 1 29 VAL HG12 H 16.143 3.353 8.615 1.00 . A A . 29 VAL HG12 1 1
13 19671 1 1 29 VAL HG13 H 15.039 2.156 9.284 1.00 . A A . 29 VAL HG13 1 1
13 19672 1 1 29 VAL HG21 H 17.169 3.211 6.918 1.00 . A A . 29 VAL HG21 1 1
13 19673 1 1 29 VAL HG22 H 16.454 2.581 5.434 1.00 . A A . 29 VAL HG22 1 1
13 19674 1 1 29 VAL HG23 H 17.522 1.564 6.397 1.00 . A A . 29 VAL HG23 1 1
13 19675 1 1 29 VAL N N 14.736 -0.080 8.625 1.00 . A A . 29 VAL N 1 1
13 19676 1 1 29 VAL O O 17.842 -0.825 7.843 1.00 . A A . 29 VAL O 1 1
13 19677 1 1 30 ASP C C 18.792 0.043 11.092 1.00 . A A . 30 ASP C 1 1
13 19678 1 1 30 ASP CA C 18.900 0.815 9.781 1.00 . A A . 30 ASP CA 1 1
13 19679 1 1 30 ASP CB C 19.536 2.186 10.022 1.00 . A A . 30 ASP CB 1 1
13 19680 1 1 30 ASP CG C 20.420 2.620 8.868 1.00 . A A . 30 ASP CG 1 1
13 19681 1 1 30 ASP H H 17.003 1.688 9.466 1.00 . A A . 30 ASP H 1 1
13 19682 1 1 30 ASP HA H 19.519 0.254 9.097 1.00 . A A . 30 ASP HA 1 1
13 19683 1 1 30 ASP HB2 H 18.757 2.921 10.152 1.00 . A A . 30 ASP HB2 1 1
13 19684 1 1 30 ASP HB3 H 20.138 2.144 10.916 1.00 . A A . 30 ASP HB3 1 1
13 19685 1 1 30 ASP N N 17.584 0.962 9.171 1.00 . A A . 30 ASP N 1 1
13 19686 1 1 30 ASP O O 19.444 0.382 12.080 1.00 . A A . 30 ASP O 1 1
13 19687 1 1 30 ASP OD1 O 21.160 1.765 8.336 1.00 . A A . 30 ASP OD1 1 1
13 19688 1 1 30 ASP OD2 O 20.370 3.811 8.496 1.00 . A A . 30 ASP OD2 1 1
13 19689 1 1 31 GLY C C 16.538 -1.326 13.077 1.00 . A A . 31 GLY C 1 1
13 19690 1 1 31 GLY CA C 17.754 -1.780 12.291 1.00 . A A . 31 GLY CA 1 1
13 19691 1 1 31 GLY H H 17.445 -1.201 10.281 1.00 . A A . 31 GLY H 1 1
13 19692 1 1 31 GLY HA2 H 17.625 -2.815 12.009 1.00 . A A . 31 GLY HA2 1 1
13 19693 1 1 31 GLY HA3 H 18.629 -1.693 12.918 1.00 . A A . 31 GLY HA3 1 1
13 19694 1 1 31 GLY N N 17.949 -0.987 11.094 1.00 . A A . 31 GLY N 1 1
13 19695 1 1 31 GLY O O 16.094 -2.009 13.999 1.00 . A A . 31 GLY O 1 1
13 19696 1 1 32 GLU C C 13.809 0.873 12.347 1.00 . A A . 32 GLU C 1 1
13 19697 1 1 32 GLU CA C 14.829 0.388 13.371 1.00 . A A . 32 GLU CA 1 1
13 19698 1 1 32 GLU CB C 15.236 1.541 14.289 1.00 . A A . 32 GLU CB 1 1
13 19699 1 1 32 GLU CD C 15.884 -0.036 16.153 1.00 . A A . 32 GLU CD 1 1
13 19700 1 1 32 GLU CG C 16.290 1.161 15.315 1.00 . A A . 32 GLU CG 1 1
13 19701 1 1 32 GLU H H 16.400 0.329 11.961 1.00 . A A . 32 GLU H 1 1
13 19702 1 1 32 GLU HA H 14.382 -0.395 13.964 1.00 . A A . 32 GLU HA 1 1
13 19703 1 1 32 GLU HB2 H 15.628 2.345 13.683 1.00 . A A . 32 GLU HB2 1 1
13 19704 1 1 32 GLU HB3 H 14.361 1.893 14.813 1.00 . A A . 32 GLU HB3 1 1
13 19705 1 1 32 GLU HG2 H 17.208 0.924 14.799 1.00 . A A . 32 GLU HG2 1 1
13 19706 1 1 32 GLU HG3 H 16.454 2.002 15.971 1.00 . A A . 32 GLU HG3 1 1
13 19707 1 1 32 GLU N N 15.999 -0.166 12.706 1.00 . A A . 32 GLU N 1 1
13 19708 1 1 32 GLU O O 14.137 1.640 11.442 1.00 . A A . 32 GLU O 1 1
13 19709 1 1 32 GLU OE1 O 14.752 -0.033 16.681 1.00 . A A . 32 GLU OE1 1 1
13 19710 1 1 32 GLU OE2 O 16.698 -0.974 16.281 1.00 . A A . 32 GLU OE2 1 1
13 19711 1 1 33 GLU C C 11.219 2.271 11.677 1.00 . A A . 33 GLU C 1 1
13 19712 1 1 33 GLU CA C 11.501 0.785 11.587 1.00 . A A . 33 GLU CA 1 1
13 19713 1 1 33 GLU CB C 10.241 -0.025 11.892 1.00 . A A . 33 GLU CB 1 1
13 19714 1 1 33 GLU CD C 8.883 -0.998 13.780 1.00 . A A . 33 GLU CD 1 1
13 19715 1 1 33 GLU CG C 9.701 0.183 13.295 1.00 . A A . 33 GLU CG 1 1
13 19716 1 1 33 GLU H H 12.373 -0.193 13.222 1.00 . A A . 33 GLU H 1 1
13 19717 1 1 33 GLU HA H 11.826 0.563 10.585 1.00 . A A . 33 GLU HA 1 1
13 19718 1 1 33 GLU HB2 H 9.472 0.251 11.191 1.00 . A A . 33 GLU HB2 1 1
13 19719 1 1 33 GLU HB3 H 10.466 -1.074 11.768 1.00 . A A . 33 GLU HB3 1 1
13 19720 1 1 33 GLU HG2 H 10.531 0.331 13.970 1.00 . A A . 33 GLU HG2 1 1
13 19721 1 1 33 GLU HG3 H 9.074 1.063 13.298 1.00 . A A . 33 GLU HG3 1 1
13 19722 1 1 33 GLU N N 12.571 0.413 12.491 1.00 . A A . 33 GLU N 1 1
13 19723 1 1 33 GLU O O 10.916 2.799 12.747 1.00 . A A . 33 GLU O 1 1
13 19724 1 1 33 GLU OE1 O 9.467 -2.087 13.964 1.00 . A A . 33 GLU OE1 1 1
13 19725 1 1 33 GLU OE2 O 7.660 -0.835 13.974 1.00 . A A . 33 GLU OE2 1 1
13 19726 1 1 34 PHE C C 9.682 4.754 10.289 1.00 . A A . 34 PHE C 1 1
13 19727 1 1 34 PHE CA C 11.159 4.386 10.451 1.00 . A A . 34 PHE CA 1 1
13 19728 1 1 34 PHE CB C 12.014 4.935 9.283 1.00 . A A . 34 PHE CB 1 1
13 19729 1 1 34 PHE CD1 C 12.065 3.040 7.608 1.00 . A A . 34 PHE CD1 1 1
13 19730 1 1 34 PHE CD2 C 11.034 5.092 6.960 1.00 . A A . 34 PHE CD2 1 1
13 19731 1 1 34 PHE CE1 C 11.775 2.503 6.369 1.00 . A A . 34 PHE CE1 1 1
13 19732 1 1 34 PHE CE2 C 10.745 4.555 5.720 1.00 . A A . 34 PHE CE2 1 1
13 19733 1 1 34 PHE CG C 11.697 4.342 7.924 1.00 . A A . 34 PHE CG 1 1
13 19734 1 1 34 PHE CZ C 11.113 3.259 5.424 1.00 . A A . 34 PHE CZ 1 1
13 19735 1 1 34 PHE H H 11.634 2.483 9.734 1.00 . A A . 34 PHE H 1 1
13 19736 1 1 34 PHE HA H 11.504 4.838 11.354 1.00 . A A . 34 PHE HA 1 1
13 19737 1 1 34 PHE HB2 H 11.877 6.003 9.216 1.00 . A A . 34 PHE HB2 1 1
13 19738 1 1 34 PHE HB3 H 13.055 4.733 9.492 1.00 . A A . 34 PHE HB3 1 1
13 19739 1 1 34 PHE HD1 H 12.587 2.445 8.340 1.00 . A A . 34 PHE HD1 1 1
13 19740 1 1 34 PHE HD2 H 10.743 6.107 7.184 1.00 . A A . 34 PHE HD2 1 1
13 19741 1 1 34 PHE HE1 H 12.065 1.487 6.140 1.00 . A A . 34 PHE HE1 1 1
13 19742 1 1 34 PHE HE2 H 10.228 5.151 4.981 1.00 . A A . 34 PHE HE2 1 1
13 19743 1 1 34 PHE HZ H 10.888 2.840 4.455 1.00 . A A . 34 PHE HZ 1 1
13 19744 1 1 34 PHE N N 11.357 2.940 10.546 1.00 . A A . 34 PHE N 1 1
13 19745 1 1 34 PHE O O 8.818 4.208 10.975 1.00 . A A . 34 PHE O 1 1
13 19746 1 1 35 GLU C C 7.255 4.980 8.399 1.00 . A A . 35 GLU C 1 1
13 19747 1 1 35 GLU CA C 8.042 6.094 9.082 1.00 . A A . 35 GLU CA 1 1
13 19748 1 1 35 GLU CB C 8.067 7.331 8.179 1.00 . A A . 35 GLU CB 1 1
13 19749 1 1 35 GLU CD C 7.851 9.839 7.995 1.00 . A A . 35 GLU CD 1 1
13 19750 1 1 35 GLU CG C 7.909 8.644 8.927 1.00 . A A . 35 GLU CG 1 1
13 19751 1 1 35 GLU H H 10.130 6.011 8.837 1.00 . A A . 35 GLU H 1 1
13 19752 1 1 35 GLU HA H 7.564 6.346 10.016 1.00 . A A . 35 GLU HA 1 1
13 19753 1 1 35 GLU HB2 H 9.008 7.358 7.651 1.00 . A A . 35 GLU HB2 1 1
13 19754 1 1 35 GLU HB3 H 7.263 7.254 7.459 1.00 . A A . 35 GLU HB3 1 1
13 19755 1 1 35 GLU HG2 H 6.993 8.611 9.500 1.00 . A A . 35 GLU HG2 1 1
13 19756 1 1 35 GLU HG3 H 8.750 8.765 9.595 1.00 . A A . 35 GLU HG3 1 1
13 19757 1 1 35 GLU N N 9.406 5.659 9.370 1.00 . A A . 35 GLU N 1 1
13 19758 1 1 35 GLU O O 6.213 4.545 8.888 1.00 . A A . 35 GLU O 1 1
13 19759 1 1 35 GLU OE1 O 6.811 10.022 7.327 1.00 . A A . 35 GLU OE1 1 1
13 19760 1 1 35 GLU OE2 O 8.847 10.589 7.930 1.00 . A A . 35 GLU OE2 1 1
13 19761 1 1 36 GLY C C 7.403 2.089 7.077 1.00 . A A . 36 GLY C 1 1
13 19762 1 1 36 GLY CA C 7.122 3.465 6.509 1.00 . A A . 36 GLY CA 1 1
13 19763 1 1 36 GLY H H 8.604 4.916 6.923 1.00 . A A . 36 GLY H 1 1
13 19764 1 1 36 GLY HA2 H 6.054 3.633 6.518 1.00 . A A . 36 GLY HA2 1 1
13 19765 1 1 36 GLY HA3 H 7.471 3.496 5.486 1.00 . A A . 36 GLY HA3 1 1
13 19766 1 1 36 GLY N N 7.771 4.525 7.259 1.00 . A A . 36 GLY N 1 1
13 19767 1 1 36 GLY O O 7.089 1.079 6.450 1.00 . A A . 36 GLY O 1 1
13 19768 1 1 37 GLY C C 7.082 -0.109 9.078 1.00 . A A . 37 GLY C 1 1
13 19769 1 1 37 GLY CA C 8.302 0.778 8.894 1.00 . A A . 37 GLY CA 1 1
13 19770 1 1 37 GLY H H 8.226 2.877 8.726 1.00 . A A . 37 GLY H 1 1
13 19771 1 1 37 GLY HA2 H 9.018 0.258 8.280 1.00 . A A . 37 GLY HA2 1 1
13 19772 1 1 37 GLY HA3 H 8.743 0.970 9.859 1.00 . A A . 37 GLY HA3 1 1
13 19773 1 1 37 GLY N N 7.995 2.044 8.268 1.00 . A A . 37 GLY N 1 1
13 19774 1 1 37 GLY O O 7.213 -1.282 9.425 1.00 . A A . 37 GLY O 1 1
13 19775 1 1 38 LYS C C 3.589 0.239 8.030 1.00 . A A . 38 LYS C 1 1
13 19776 1 1 38 LYS CA C 4.662 -0.316 8.962 1.00 . A A . 38 LYS CA 1 1
13 19777 1 1 38 LYS CB C 4.163 -0.298 10.409 1.00 . A A . 38 LYS CB 1 1
13 19778 1 1 38 LYS CD C 4.998 1.289 12.173 1.00 . A A . 38 LYS CD 1 1
13 19779 1 1 38 LYS CE C 6.279 1.985 11.743 1.00 . A A . 38 LYS CE 1 1
13 19780 1 1 38 LYS CG C 4.047 1.097 11.000 1.00 . A A . 38 LYS CG 1 1
13 19781 1 1 38 LYS H H 5.850 1.375 8.547 1.00 . A A . 38 LYS H 1 1
13 19782 1 1 38 LYS HA H 4.873 -1.337 8.678 1.00 . A A . 38 LYS HA 1 1
13 19783 1 1 38 LYS HB2 H 3.190 -0.764 10.446 1.00 . A A . 38 LYS HB2 1 1
13 19784 1 1 38 LYS HB3 H 4.849 -0.870 11.019 1.00 . A A . 38 LYS HB3 1 1
13 19785 1 1 38 LYS HD2 H 4.508 1.890 12.927 1.00 . A A . 38 LYS HD2 1 1
13 19786 1 1 38 LYS HD3 H 5.244 0.321 12.585 1.00 . A A . 38 LYS HD3 1 1
13 19787 1 1 38 LYS HE2 H 7.123 1.430 12.127 1.00 . A A . 38 LYS HE2 1 1
13 19788 1 1 38 LYS HE3 H 6.321 2.001 10.664 1.00 . A A . 38 LYS HE3 1 1
13 19789 1 1 38 LYS HG2 H 4.282 1.823 10.237 1.00 . A A . 38 LYS HG2 1 1
13 19790 1 1 38 LYS HG3 H 3.034 1.247 11.343 1.00 . A A . 38 LYS HG3 1 1
13 19791 1 1 38 LYS HZ1 H 6.426 4.049 11.455 1.00 . A A . 38 LYS HZ1 1 1
13 19792 1 1 38 LYS HZ2 H 7.185 3.498 12.862 1.00 . A A . 38 LYS HZ2 1 1
13 19793 1 1 38 LYS HZ3 H 5.500 3.611 12.801 1.00 . A A . 38 LYS HZ3 1 1
13 19794 1 1 38 LYS N N 5.897 0.441 8.831 1.00 . A A . 38 LYS N 1 1
13 19795 1 1 38 LYS NZ N 6.352 3.384 12.250 1.00 . A A . 38 LYS NZ 1 1
13 19796 1 1 38 LYS O O 3.223 1.412 8.113 1.00 . A A . 38 LYS O 1 1
13 19797 1 1 39 ALA C C 0.951 -1.271 6.165 1.00 . A A . 39 ALA C 1 1
13 19798 1 1 39 ALA CA C 2.056 -0.229 6.194 1.00 . A A . 39 ALA CA 1 1
13 19799 1 1 39 ALA CB C 2.646 -0.047 4.801 1.00 . A A . 39 ALA CB 1 1
13 19800 1 1 39 ALA H H 3.425 -1.537 7.135 1.00 . A A . 39 ALA H 1 1
13 19801 1 1 39 ALA HA H 1.643 0.715 6.513 1.00 . A A . 39 ALA HA 1 1
13 19802 1 1 39 ALA HB1 H 3.569 -0.604 4.722 1.00 . A A . 39 ALA HB1 1 1
13 19803 1 1 39 ALA HB2 H 2.843 1.002 4.627 1.00 . A A . 39 ALA HB2 1 1
13 19804 1 1 39 ALA HB3 H 1.943 -0.409 4.061 1.00 . A A . 39 ALA HB3 1 1
13 19805 1 1 39 ALA N N 3.090 -0.616 7.145 1.00 . A A . 39 ALA N 1 1
13 19806 1 1 39 ALA O O 1.203 -2.463 6.339 1.00 . A A . 39 ALA O 1 1
13 19807 1 1 40 SER C C -2.042 -1.745 4.516 1.00 . A A . 40 SER C 1 1
13 19808 1 1 40 SER CA C -1.415 -1.725 5.903 1.00 . A A . 40 SER CA 1 1
13 19809 1 1 40 SER CB C -2.459 -1.317 6.943 1.00 . A A . 40 SER CB 1 1
13 19810 1 1 40 SER H H -0.419 0.138 5.816 1.00 . A A . 40 SER H 1 1
13 19811 1 1 40 SER HA H -1.058 -2.715 6.135 1.00 . A A . 40 SER HA 1 1
13 19812 1 1 40 SER HB2 H -3.403 -1.784 6.705 1.00 . A A . 40 SER HB2 1 1
13 19813 1 1 40 SER HB3 H -2.135 -1.640 7.923 1.00 . A A . 40 SER HB3 1 1
13 19814 1 1 40 SER HG H -2.866 0.369 7.853 1.00 . A A . 40 SER HG 1 1
13 19815 1 1 40 SER N N -0.275 -0.821 5.949 1.00 . A A . 40 SER N 1 1
13 19816 1 1 40 SER O O -2.111 -2.787 3.867 1.00 . A A . 40 SER O 1 1
13 19817 1 1 40 SER OG O -2.640 0.088 6.963 1.00 . A A . 40 SER OG 1 1
13 19818 1 1 41 ASP C C -1.980 0.166 1.792 1.00 . A A . 41 ASP C 1 1
13 19819 1 1 41 ASP CA C -3.022 -0.440 2.717 1.00 . A A . 41 ASP CA 1 1
13 19820 1 1 41 ASP CB C -4.277 0.437 2.755 1.00 . A A . 41 ASP CB 1 1
13 19821 1 1 41 ASP CG C -5.259 -0.001 3.825 1.00 . A A . 41 ASP CG 1 1
13 19822 1 1 41 ASP H H -2.317 0.237 4.540 1.00 . A A . 41 ASP H 1 1
13 19823 1 1 41 ASP HA H -3.285 -1.424 2.356 1.00 . A A . 41 ASP HA 1 1
13 19824 1 1 41 ASP HB2 H -3.990 1.459 2.954 1.00 . A A . 41 ASP HB2 1 1
13 19825 1 1 41 ASP HB3 H -4.772 0.389 1.795 1.00 . A A . 41 ASP HB3 1 1
13 19826 1 1 41 ASP N N -2.456 -0.581 4.042 1.00 . A A . 41 ASP N 1 1
13 19827 1 1 41 ASP O O -2.113 1.315 1.373 1.00 . A A . 41 ASP O 1 1
13 19828 1 1 41 ASP OD1 O -6.020 -0.960 3.577 1.00 . A A . 41 ASP OD1 1 1
13 19829 1 1 41 ASP OD2 O -5.268 0.615 4.912 1.00 . A A . 41 ASP OD2 1 1
13 19830 1 1 42 PHE C C -0.253 -0.402 -0.873 1.00 . A A . 42 PHE C 1 1
13 19831 1 1 42 PHE CA C 0.096 -0.095 0.576 1.00 . A A . 42 PHE CA 1 1
13 19832 1 1 42 PHE CB C 1.452 -0.713 0.932 1.00 . A A . 42 PHE CB 1 1
13 19833 1 1 42 PHE CD1 C 2.685 1.360 0.233 1.00 . A A . 42 PHE CD1 1 1
13 19834 1 1 42 PHE CD2 C 3.677 -0.750 -0.272 1.00 . A A . 42 PHE CD2 1 1
13 19835 1 1 42 PHE CE1 C 3.757 2.005 -0.356 1.00 . A A . 42 PHE CE1 1 1
13 19836 1 1 42 PHE CE2 C 4.748 -0.107 -0.863 1.00 . A A . 42 PHE CE2 1 1
13 19837 1 1 42 PHE CG C 2.629 -0.021 0.285 1.00 . A A . 42 PHE CG 1 1
13 19838 1 1 42 PHE CZ C 4.789 1.271 -0.905 1.00 . A A . 42 PHE CZ 1 1
13 19839 1 1 42 PHE H H -0.892 -1.512 1.797 1.00 . A A . 42 PHE H 1 1
13 19840 1 1 42 PHE HA H 0.153 0.976 0.700 1.00 . A A . 42 PHE HA 1 1
13 19841 1 1 42 PHE HB2 H 1.589 -0.671 2.001 1.00 . A A . 42 PHE HB2 1 1
13 19842 1 1 42 PHE HB3 H 1.455 -1.741 0.615 1.00 . A A . 42 PHE HB3 1 1
13 19843 1 1 42 PHE HD1 H 1.882 1.938 0.664 1.00 . A A . 42 PHE HD1 1 1
13 19844 1 1 42 PHE HD2 H 3.658 -1.827 -0.238 1.00 . A A . 42 PHE HD2 1 1
13 19845 1 1 42 PHE HE1 H 3.786 3.083 -0.388 1.00 . A A . 42 PHE HE1 1 1
13 19846 1 1 42 PHE HE2 H 5.554 -0.685 -1.291 1.00 . A A . 42 PHE HE2 1 1
13 19847 1 1 42 PHE HZ H 5.626 1.773 -1.366 1.00 . A A . 42 PHE HZ 1 1
13 19848 1 1 42 PHE N N -0.950 -0.593 1.464 1.00 . A A . 42 PHE N 1 1
13 19849 1 1 42 PHE O O -0.203 -1.555 -1.303 1.00 . A A . 42 PHE O 1 1
13 19850 1 1 43 VAL C C 0.272 0.545 -3.901 1.00 . A A . 43 VAL C 1 1
13 19851 1 1 43 VAL CA C -0.967 0.475 -3.018 1.00 . A A . 43 VAL CA 1 1
13 19852 1 1 43 VAL CB C -1.966 1.561 -3.450 1.00 . A A . 43 VAL CB 1 1
13 19853 1 1 43 VAL CG1 C -2.476 1.296 -4.859 1.00 . A A . 43 VAL CG1 1 1
13 19854 1 1 43 VAL CG2 C -3.122 1.645 -2.461 1.00 . A A . 43 VAL CG2 1 1
13 19855 1 1 43 VAL H H -0.629 1.532 -1.231 1.00 . A A . 43 VAL H 1 1
13 19856 1 1 43 VAL HA H -1.436 -0.491 -3.140 1.00 . A A . 43 VAL HA 1 1
13 19857 1 1 43 VAL HB H -1.451 2.508 -3.445 1.00 . A A . 43 VAL HB 1 1
13 19858 1 1 43 VAL HG11 H -3.556 1.303 -4.861 1.00 . A A . 43 VAL HG11 1 1
13 19859 1 1 43 VAL HG12 H -2.121 0.330 -5.194 1.00 . A A . 43 VAL HG12 1 1
13 19860 1 1 43 VAL HG13 H -2.108 2.065 -5.522 1.00 . A A . 43 VAL HG13 1 1
13 19861 1 1 43 VAL HG21 H -4.057 1.680 -3.001 1.00 . A A . 43 VAL HG21 1 1
13 19862 1 1 43 VAL HG22 H -3.019 2.538 -1.863 1.00 . A A . 43 VAL HG22 1 1
13 19863 1 1 43 VAL HG23 H -3.110 0.778 -1.818 1.00 . A A . 43 VAL HG23 1 1
13 19864 1 1 43 VAL N N -0.609 0.633 -1.622 1.00 . A A . 43 VAL N 1 1
13 19865 1 1 43 VAL O O 0.743 1.627 -4.249 1.00 . A A . 43 VAL O 1 1
13 19866 1 1 44 LEU C C 1.646 -0.762 -6.545 1.00 . A A . 44 LEU C 1 1
13 19867 1 1 44 LEU CA C 2.002 -0.704 -5.070 1.00 . A A . 44 LEU CA 1 1
13 19868 1 1 44 LEU CB C 2.821 -1.936 -4.690 1.00 . A A . 44 LEU CB 1 1
13 19869 1 1 44 LEU CD1 C 5.009 -2.947 -4.046 1.00 . A A . 44 LEU CD1 1 1
13 19870 1 1 44 LEU CD2 C 4.971 -0.814 -5.334 1.00 . A A . 44 LEU CD2 1 1
13 19871 1 1 44 LEU CG C 4.263 -1.649 -4.277 1.00 . A A . 44 LEU CG 1 1
13 19872 1 1 44 LEU H H 0.391 -1.446 -3.925 1.00 . A A . 44 LEU H 1 1
13 19873 1 1 44 LEU HA H 2.595 0.180 -4.889 1.00 . A A . 44 LEU HA 1 1
13 19874 1 1 44 LEU HB2 H 2.323 -2.433 -3.870 1.00 . A A . 44 LEU HB2 1 1
13 19875 1 1 44 LEU HB3 H 2.839 -2.608 -5.535 1.00 . A A . 44 LEU HB3 1 1
13 19876 1 1 44 LEU HD11 H 4.871 -3.268 -3.023 1.00 . A A . 44 LEU HD11 1 1
13 19877 1 1 44 LEU HD12 H 6.055 -2.786 -4.238 1.00 . A A . 44 LEU HD12 1 1
13 19878 1 1 44 LEU HD13 H 4.632 -3.703 -4.718 1.00 . A A . 44 LEU HD13 1 1
13 19879 1 1 44 LEU HD21 H 5.887 -1.308 -5.629 1.00 . A A . 44 LEU HD21 1 1
13 19880 1 1 44 LEU HD22 H 5.204 0.158 -4.927 1.00 . A A . 44 LEU HD22 1 1
13 19881 1 1 44 LEU HD23 H 4.333 -0.703 -6.194 1.00 . A A . 44 LEU HD23 1 1
13 19882 1 1 44 LEU HG H 4.263 -1.093 -3.351 1.00 . A A . 44 LEU HG 1 1
13 19883 1 1 44 LEU N N 0.805 -0.620 -4.243 1.00 . A A . 44 LEU N 1 1
13 19884 1 1 44 LEU O O 0.718 -1.461 -6.938 1.00 . A A . 44 LEU O 1 1
13 19885 1 1 45 ALA C C 3.205 -0.855 -9.523 1.00 . A A . 45 ALA C 1 1
13 19886 1 1 45 ALA CA C 2.173 0.000 -8.796 1.00 . A A . 45 ALA CA 1 1
13 19887 1 1 45 ALA CB C 2.224 1.432 -9.308 1.00 . A A . 45 ALA CB 1 1
13 19888 1 1 45 ALA H H 3.132 0.498 -6.975 1.00 . A A . 45 ALA H 1 1
13 19889 1 1 45 ALA HA H 1.180 -0.389 -8.986 1.00 . A A . 45 ALA HA 1 1
13 19890 1 1 45 ALA HB1 H 1.891 1.457 -10.335 1.00 . A A . 45 ALA HB1 1 1
13 19891 1 1 45 ALA HB2 H 3.239 1.797 -9.248 1.00 . A A . 45 ALA HB2 1 1
13 19892 1 1 45 ALA HB3 H 1.582 2.055 -8.704 1.00 . A A . 45 ALA HB3 1 1
13 19893 1 1 45 ALA N N 2.401 -0.030 -7.357 1.00 . A A . 45 ALA N 1 1
13 19894 1 1 45 ALA O O 4.360 -0.456 -9.671 1.00 . A A . 45 ALA O 1 1
13 19895 1 1 46 MET C C 4.081 -2.343 -12.037 1.00 . A A . 46 MET C 1 1
13 19896 1 1 46 MET CA C 3.691 -2.928 -10.688 1.00 . A A . 46 MET CA 1 1
13 19897 1 1 46 MET CB C 3.055 -4.304 -10.869 1.00 . A A . 46 MET CB 1 1
13 19898 1 1 46 MET CE C 4.899 -6.800 -11.652 1.00 . A A . 46 MET CE 1 1
13 19899 1 1 46 MET CG C 3.477 -5.298 -9.800 1.00 . A A . 46 MET CG 1 1
13 19900 1 1 46 MET H H 1.858 -2.302 -9.833 1.00 . A A . 46 MET H 1 1
13 19901 1 1 46 MET HA H 4.583 -3.034 -10.091 1.00 . A A . 46 MET HA 1 1
13 19902 1 1 46 MET HB2 H 1.981 -4.202 -10.835 1.00 . A A . 46 MET HB2 1 1
13 19903 1 1 46 MET HB3 H 3.340 -4.699 -11.831 1.00 . A A . 46 MET HB3 1 1
13 19904 1 1 46 MET HE1 H 5.688 -6.508 -12.329 1.00 . A A . 46 MET HE1 1 1
13 19905 1 1 46 MET HE2 H 3.944 -6.524 -12.072 1.00 . A A . 46 MET HE2 1 1
13 19906 1 1 46 MET HE3 H 4.931 -7.869 -11.503 1.00 . A A . 46 MET HE3 1 1
13 19907 1 1 46 MET HG2 H 3.467 -4.798 -8.842 1.00 . A A . 46 MET HG2 1 1
13 19908 1 1 46 MET HG3 H 2.772 -6.110 -9.782 1.00 . A A . 46 MET HG3 1 1
13 19909 1 1 46 MET N N 2.789 -2.032 -9.978 1.00 . A A . 46 MET N 1 1
13 19910 1 1 46 MET O O 3.514 -2.699 -13.069 1.00 . A A . 46 MET O 1 1
13 19911 1 1 46 MET SD S 5.128 -5.970 -10.080 1.00 . A A . 46 MET SD 1 1
13 19912 1 1 47 GLY C C 5.049 0.627 -13.351 1.00 . A A . 47 GLY C 1 1
13 19913 1 1 47 GLY CA C 5.532 -0.804 -13.219 1.00 . A A . 47 GLY CA 1 1
13 19914 1 1 47 GLY H H 5.455 -1.219 -11.138 1.00 . A A . 47 GLY H 1 1
13 19915 1 1 47 GLY HA2 H 6.612 -0.808 -13.215 1.00 . A A . 47 GLY HA2 1 1
13 19916 1 1 47 GLY HA3 H 5.185 -1.369 -14.071 1.00 . A A . 47 GLY HA3 1 1
13 19917 1 1 47 GLY N N 5.059 -1.444 -12.006 1.00 . A A . 47 GLY N 1 1
13 19918 1 1 47 GLY O O 4.293 0.952 -14.266 1.00 . A A . 47 GLY O 1 1
13 19919 1 1 48 GLN C C 6.344 3.775 -12.568 1.00 . A A . 48 GLN C 1 1
13 19920 1 1 48 GLN CA C 5.108 2.891 -12.453 1.00 . A A . 48 GLN CA 1 1
13 19921 1 1 48 GLN CB C 4.327 3.243 -11.187 1.00 . A A . 48 GLN CB 1 1
13 19922 1 1 48 GLN CD C 3.656 5.174 -9.700 1.00 . A A . 48 GLN CD 1 1
13 19923 1 1 48 GLN CG C 3.892 4.701 -11.121 1.00 . A A . 48 GLN CG 1 1
13 19924 1 1 48 GLN H H 6.096 1.161 -11.735 1.00 . A A . 48 GLN H 1 1
13 19925 1 1 48 GLN HA H 4.478 3.055 -13.314 1.00 . A A . 48 GLN HA 1 1
13 19926 1 1 48 GLN HB2 H 3.442 2.626 -11.141 1.00 . A A . 48 GLN HB2 1 1
13 19927 1 1 48 GLN HB3 H 4.946 3.037 -10.326 1.00 . A A . 48 GLN HB3 1 1
13 19928 1 1 48 GLN HE21 H 1.725 4.725 -9.845 1.00 . A A . 48 GLN HE21 1 1
13 19929 1 1 48 GLN HE22 H 2.232 5.387 -8.332 1.00 . A A . 48 GLN HE22 1 1
13 19930 1 1 48 GLN HG2 H 4.663 5.314 -11.564 1.00 . A A . 48 GLN HG2 1 1
13 19931 1 1 48 GLN HG3 H 2.976 4.814 -11.680 1.00 . A A . 48 GLN HG3 1 1
13 19932 1 1 48 GLN N N 5.492 1.483 -12.437 1.00 . A A . 48 GLN N 1 1
13 19933 1 1 48 GLN NE2 N 2.412 5.086 -9.247 1.00 . A A . 48 GLN NE2 1 1
13 19934 1 1 48 GLN O O 6.582 4.398 -13.601 1.00 . A A . 48 GLN O 1 1
13 19935 1 1 48 GLN OE1 O 4.581 5.613 -9.018 1.00 . A A . 48 GLN OE1 1 1
13 19936 1 1 49 GLY C C 9.576 3.769 -11.763 1.00 . A A . 49 GLY C 1 1
13 19937 1 1 49 GLY CA C 8.343 4.611 -11.501 1.00 . A A . 49 GLY CA 1 1
13 19938 1 1 49 GLY H H 6.895 3.289 -10.708 1.00 . A A . 49 GLY H 1 1
13 19939 1 1 49 GLY HA2 H 8.265 5.370 -12.267 1.00 . A A . 49 GLY HA2 1 1
13 19940 1 1 49 GLY HA3 H 8.447 5.092 -10.540 1.00 . A A . 49 GLY HA3 1 1
13 19941 1 1 49 GLY N N 7.133 3.814 -11.500 1.00 . A A . 49 GLY N 1 1
13 19942 1 1 49 GLY O O 10.352 4.054 -12.674 1.00 . A A . 49 GLY O 1 1
13 19943 1 1 50 ARG C C 10.829 0.727 -10.039 1.00 . A A . 50 ARG C 1 1
13 19944 1 1 50 ARG CA C 10.882 1.818 -11.103 1.00 . A A . 50 ARG CA 1 1
13 19945 1 1 50 ARG CB C 12.202 2.587 -11.001 1.00 . A A . 50 ARG CB 1 1
13 19946 1 1 50 ARG CD C 13.725 2.871 -9.018 1.00 . A A . 50 ARG CD 1 1
13 19947 1 1 50 ARG CG C 12.407 3.274 -9.661 1.00 . A A . 50 ARG CG 1 1
13 19948 1 1 50 ARG CZ C 15.585 1.758 -10.206 1.00 . A A . 50 ARG CZ 1 1
13 19949 1 1 50 ARG H H 9.084 2.548 -10.260 1.00 . A A . 50 ARG H 1 1
13 19950 1 1 50 ARG HA H 10.818 1.356 -12.078 1.00 . A A . 50 ARG HA 1 1
13 19951 1 1 50 ARG HB2 H 13.019 1.896 -11.156 1.00 . A A . 50 ARG HB2 1 1
13 19952 1 1 50 ARG HB3 H 12.228 3.339 -11.774 1.00 . A A . 50 ARG HB3 1 1
13 19953 1 1 50 ARG HD2 H 13.968 3.591 -8.250 1.00 . A A . 50 ARG HD2 1 1
13 19954 1 1 50 ARG HD3 H 13.607 1.897 -8.570 1.00 . A A . 50 ARG HD3 1 1
13 19955 1 1 50 ARG HE H 14.993 3.638 -10.508 1.00 . A A . 50 ARG HE 1 1
13 19956 1 1 50 ARG HG2 H 12.405 4.343 -9.813 1.00 . A A . 50 ARG HG2 1 1
13 19957 1 1 50 ARG HG3 H 11.597 3.001 -9.001 1.00 . A A . 50 ARG HG3 1 1
13 19958 1 1 50 ARG HH11 H 14.667 0.576 -8.842 1.00 . A A . 50 ARG HH11 1 1
13 19959 1 1 50 ARG HH12 H 15.974 -0.162 -9.701 1.00 . A A . 50 ARG HH12 1 1
13 19960 1 1 50 ARG HH21 H 16.707 2.657 -11.627 1.00 . A A . 50 ARG HH21 1 1
13 19961 1 1 50 ARG HH22 H 17.130 1.014 -11.276 1.00 . A A . 50 ARG HH22 1 1
13 19962 1 1 50 ARG N N 9.746 2.722 -10.963 1.00 . A A . 50 ARG N 1 1
13 19963 1 1 50 ARG NE N 14.819 2.826 -9.988 1.00 . A A . 50 ARG NE 1 1
13 19964 1 1 50 ARG NH1 N 15.391 0.632 -9.527 1.00 . A A . 50 ARG NH1 1 1
13 19965 1 1 50 ARG NH2 N 16.554 1.814 -11.112 1.00 . A A . 50 ARG NH2 1 1
13 19966 1 1 50 ARG O O 11.637 0.710 -9.110 1.00 . A A . 50 ARG O 1 1
13 19967 1 1 51 MET C C 11.021 -1.984 -8.962 1.00 . A A . 51 MET C 1 1
13 19968 1 1 51 MET CA C 9.698 -1.274 -9.230 1.00 . A A . 51 MET CA 1 1
13 19969 1 1 51 MET CB C 8.668 -2.277 -9.753 1.00 . A A . 51 MET CB 1 1
13 19970 1 1 51 MET CE C 6.740 -0.668 -7.985 1.00 . A A . 51 MET CE 1 1
13 19971 1 1 51 MET CG C 7.973 -3.062 -8.652 1.00 . A A . 51 MET CG 1 1
13 19972 1 1 51 MET H H 9.252 -0.109 -10.940 1.00 . A A . 51 MET H 1 1
13 19973 1 1 51 MET HA H 9.337 -0.853 -8.304 1.00 . A A . 51 MET HA 1 1
13 19974 1 1 51 MET HB2 H 7.918 -1.744 -10.318 1.00 . A A . 51 MET HB2 1 1
13 19975 1 1 51 MET HB3 H 9.165 -2.979 -10.407 1.00 . A A . 51 MET HB3 1 1
13 19976 1 1 51 MET HE1 H 5.836 -0.080 -8.045 1.00 . A A . 51 MET HE1 1 1
13 19977 1 1 51 MET HE2 H 7.434 -0.339 -8.745 1.00 . A A . 51 MET HE2 1 1
13 19978 1 1 51 MET HE3 H 7.187 -0.543 -7.011 1.00 . A A . 51 MET HE3 1 1
13 19979 1 1 51 MET HG2 H 7.855 -4.086 -8.977 1.00 . A A . 51 MET HG2 1 1
13 19980 1 1 51 MET HG3 H 8.590 -3.035 -7.765 1.00 . A A . 51 MET HG3 1 1
13 19981 1 1 51 MET N N 9.867 -0.180 -10.181 1.00 . A A . 51 MET N 1 1
13 19982 1 1 51 MET O O 11.552 -2.681 -9.827 1.00 . A A . 51 MET O 1 1
13 19983 1 1 51 MET SD S 6.348 -2.396 -8.244 1.00 . A A . 51 MET SD 1 1
13 19984 1 1 52 ILE C C 12.632 -3.945 -7.251 1.00 . A A . 52 ILE C 1 1
13 19985 1 1 52 ILE CA C 12.799 -2.436 -7.363 1.00 . A A . 52 ILE CA 1 1
13 19986 1 1 52 ILE CB C 13.338 -1.892 -6.017 1.00 . A A . 52 ILE CB 1 1
13 19987 1 1 52 ILE CD1 C 12.643 -1.185 -3.671 1.00 . A A . 52 ILE CD1 1 1
13 19988 1 1 52 ILE CG1 C 12.196 -1.466 -5.089 1.00 . A A . 52 ILE CG1 1 1
13 19989 1 1 52 ILE CG2 C 14.287 -0.729 -6.259 1.00 . A A . 52 ILE CG2 1 1
13 19990 1 1 52 ILE H H 11.063 -1.248 -7.109 1.00 . A A . 52 ILE H 1 1
13 19991 1 1 52 ILE HA H 13.528 -2.223 -8.133 1.00 . A A . 52 ILE HA 1 1
13 19992 1 1 52 ILE HB H 13.900 -2.683 -5.539 1.00 . A A . 52 ILE HB 1 1
13 19993 1 1 52 ILE HD11 H 13.317 -0.340 -3.665 1.00 . A A . 52 ILE HD11 1 1
13 19994 1 1 52 ILE HD12 H 13.151 -2.054 -3.275 1.00 . A A . 52 ILE HD12 1 1
13 19995 1 1 52 ILE HD13 H 11.782 -0.962 -3.060 1.00 . A A . 52 ILE HD13 1 1
13 19996 1 1 52 ILE HG12 H 11.744 -0.565 -5.474 1.00 . A A . 52 ILE HG12 1 1
13 19997 1 1 52 ILE HG13 H 11.455 -2.251 -5.056 1.00 . A A . 52 ILE HG13 1 1
13 19998 1 1 52 ILE HG21 H 14.477 -0.219 -5.326 1.00 . A A . 52 ILE HG21 1 1
13 19999 1 1 52 ILE HG22 H 13.840 -0.041 -6.961 1.00 . A A . 52 ILE HG22 1 1
13 20000 1 1 52 ILE HG23 H 15.218 -1.100 -6.663 1.00 . A A . 52 ILE HG23 1 1
13 20001 1 1 52 ILE N N 11.541 -1.807 -7.752 1.00 . A A . 52 ILE N 1 1
13 20002 1 1 52 ILE O O 11.515 -4.445 -7.129 1.00 . A A . 52 ILE O 1 1
13 20003 1 1 53 PRO C C 13.056 -6.595 -5.859 1.00 . A A . 53 PRO C 1 1
13 20004 1 1 53 PRO CA C 13.703 -6.158 -7.164 1.00 . A A . 53 PRO CA 1 1
13 20005 1 1 53 PRO CB C 15.177 -6.576 -7.199 1.00 . A A . 53 PRO CB 1 1
13 20006 1 1 53 PRO CD C 15.122 -4.198 -7.401 1.00 . A A . 53 PRO CD 1 1
13 20007 1 1 53 PRO CG C 15.940 -5.339 -6.869 1.00 . A A . 53 PRO CG 1 1
13 20008 1 1 53 PRO HA H 13.176 -6.604 -7.994 1.00 . A A . 53 PRO HA 1 1
13 20009 1 1 53 PRO HB2 H 15.349 -7.353 -6.468 1.00 . A A . 53 PRO HB2 1 1
13 20010 1 1 53 PRO HB3 H 15.427 -6.942 -8.184 1.00 . A A . 53 PRO HB3 1 1
13 20011 1 1 53 PRO HD2 H 15.268 -3.314 -6.799 1.00 . A A . 53 PRO HD2 1 1
13 20012 1 1 53 PRO HD3 H 15.370 -4.002 -8.434 1.00 . A A . 53 PRO HD3 1 1
13 20013 1 1 53 PRO HG2 H 16.053 -5.252 -5.797 1.00 . A A . 53 PRO HG2 1 1
13 20014 1 1 53 PRO HG3 H 16.906 -5.363 -7.349 1.00 . A A . 53 PRO HG3 1 1
13 20015 1 1 53 PRO N N 13.745 -4.698 -7.278 1.00 . A A . 53 PRO N 1 1
13 20016 1 1 53 PRO O O 12.581 -7.721 -5.737 1.00 . A A . 53 PRO O 1 1
13 20017 1 1 54 GLY C C 10.953 -6.218 -3.694 1.00 . A A . 54 GLY C 1 1
13 20018 1 1 54 GLY CA C 12.446 -5.995 -3.602 1.00 . A A . 54 GLY CA 1 1
13 20019 1 1 54 GLY H H 13.431 -4.809 -5.043 1.00 . A A . 54 GLY H 1 1
13 20020 1 1 54 GLY HA2 H 12.909 -6.884 -3.201 1.00 . A A . 54 GLY HA2 1 1
13 20021 1 1 54 GLY HA3 H 12.632 -5.170 -2.933 1.00 . A A . 54 GLY HA3 1 1
13 20022 1 1 54 GLY N N 13.038 -5.692 -4.886 1.00 . A A . 54 GLY N 1 1
13 20023 1 1 54 GLY O O 10.457 -7.301 -3.378 1.00 . A A . 54 GLY O 1 1
13 20024 1 1 55 PHE C C 8.401 -6.177 -5.428 1.00 . A A . 55 PHE C 1 1
13 20025 1 1 55 PHE CA C 8.790 -5.289 -4.253 1.00 . A A . 55 PHE CA 1 1
13 20026 1 1 55 PHE CB C 8.166 -3.904 -4.435 1.00 . A A . 55 PHE CB 1 1
13 20027 1 1 55 PHE CD1 C 7.330 -3.258 -2.141 1.00 . A A . 55 PHE CD1 1 1
13 20028 1 1 55 PHE CD2 C 9.083 -1.971 -3.122 1.00 . A A . 55 PHE CD2 1 1
13 20029 1 1 55 PHE CE1 C 7.353 -2.447 -1.027 1.00 . A A . 55 PHE CE1 1 1
13 20030 1 1 55 PHE CE2 C 9.110 -1.156 -2.006 1.00 . A A . 55 PHE CE2 1 1
13 20031 1 1 55 PHE CG C 8.196 -3.031 -3.205 1.00 . A A . 55 PHE CG 1 1
13 20032 1 1 55 PHE CZ C 8.243 -1.395 -0.958 1.00 . A A . 55 PHE CZ 1 1
13 20033 1 1 55 PHE H H 10.673 -4.357 -4.369 1.00 . A A . 55 PHE H 1 1
13 20034 1 1 55 PHE HA H 8.418 -5.730 -3.346 1.00 . A A . 55 PHE HA 1 1
13 20035 1 1 55 PHE HB2 H 8.696 -3.383 -5.218 1.00 . A A . 55 PHE HB2 1 1
13 20036 1 1 55 PHE HB3 H 7.137 -4.027 -4.730 1.00 . A A . 55 PHE HB3 1 1
13 20037 1 1 55 PHE HD1 H 6.630 -4.075 -2.186 1.00 . A A . 55 PHE HD1 1 1
13 20038 1 1 55 PHE HD2 H 9.761 -1.782 -3.941 1.00 . A A . 55 PHE HD2 1 1
13 20039 1 1 55 PHE HE1 H 6.675 -2.637 -0.210 1.00 . A A . 55 PHE HE1 1 1
13 20040 1 1 55 PHE HE2 H 9.807 -0.333 -1.953 1.00 . A A . 55 PHE HE2 1 1
13 20041 1 1 55 PHE HZ H 8.260 -0.759 -0.088 1.00 . A A . 55 PHE HZ 1 1
13 20042 1 1 55 PHE N N 10.229 -5.191 -4.128 1.00 . A A . 55 PHE N 1 1
13 20043 1 1 55 PHE O O 7.537 -7.046 -5.305 1.00 . A A . 55 PHE O 1 1
13 20044 1 1 56 GLU C C 8.788 -8.227 -7.482 1.00 . A A . 56 GLU C 1 1
13 20045 1 1 56 GLU CA C 8.762 -6.726 -7.773 1.00 . A A . 56 GLU CA 1 1
13 20046 1 1 56 GLU CB C 9.773 -6.387 -8.871 1.00 . A A . 56 GLU CB 1 1
13 20047 1 1 56 GLU CD C 10.213 -6.271 -11.356 1.00 . A A . 56 GLU CD 1 1
13 20048 1 1 56 GLU CG C 9.163 -6.326 -10.262 1.00 . A A . 56 GLU CG 1 1
13 20049 1 1 56 GLU H H 9.717 -5.241 -6.608 1.00 . A A . 56 GLU H 1 1
13 20050 1 1 56 GLU HA H 7.774 -6.458 -8.115 1.00 . A A . 56 GLU HA 1 1
13 20051 1 1 56 GLU HB2 H 10.213 -5.426 -8.652 1.00 . A A . 56 GLU HB2 1 1
13 20052 1 1 56 GLU HB3 H 10.549 -7.136 -8.874 1.00 . A A . 56 GLU HB3 1 1
13 20053 1 1 56 GLU HG2 H 8.554 -7.205 -10.414 1.00 . A A . 56 GLU HG2 1 1
13 20054 1 1 56 GLU HG3 H 8.544 -5.444 -10.333 1.00 . A A . 56 GLU HG3 1 1
13 20055 1 1 56 GLU N N 9.043 -5.950 -6.571 1.00 . A A . 56 GLU N 1 1
13 20056 1 1 56 GLU O O 8.141 -9.012 -8.174 1.00 . A A . 56 GLU O 1 1
13 20057 1 1 56 GLU OE1 O 10.651 -7.348 -11.812 1.00 . A A . 56 GLU OE1 1 1
13 20058 1 1 56 GLU OE2 O 10.597 -5.152 -11.757 1.00 . A A . 56 GLU OE2 1 1
13 20059 1 1 57 ASP C C 8.405 -10.465 -5.280 1.00 . A A . 57 ASP C 1 1
13 20060 1 1 57 ASP CA C 9.630 -10.025 -6.078 1.00 . A A . 57 ASP CA 1 1
13 20061 1 1 57 ASP CB C 10.901 -10.285 -5.263 1.00 . A A . 57 ASP CB 1 1
13 20062 1 1 57 ASP CG C 11.555 -11.606 -5.616 1.00 . A A . 57 ASP CG 1 1
13 20063 1 1 57 ASP H H 10.028 -7.951 -5.933 1.00 . A A . 57 ASP H 1 1
13 20064 1 1 57 ASP HA H 9.675 -10.604 -6.988 1.00 . A A . 57 ASP HA 1 1
13 20065 1 1 57 ASP HB2 H 11.609 -9.497 -5.452 1.00 . A A . 57 ASP HB2 1 1
13 20066 1 1 57 ASP HB3 H 10.656 -10.296 -4.213 1.00 . A A . 57 ASP HB3 1 1
13 20067 1 1 57 ASP N N 9.534 -8.619 -6.451 1.00 . A A . 57 ASP N 1 1
13 20068 1 1 57 ASP O O 7.531 -11.158 -5.801 1.00 . A A . 57 ASP O 1 1
13 20069 1 1 57 ASP OD1 O 11.192 -12.631 -5.000 1.00 . A A . 57 ASP OD1 1 1
13 20070 1 1 57 ASP OD2 O 12.432 -11.615 -6.505 1.00 . A A . 57 ASP OD2 1 1
13 20071 1 1 58 GLY C C 5.921 -9.923 -3.685 1.00 . A A . 58 GLY C 1 1
13 20072 1 1 58 GLY CA C 7.236 -10.447 -3.164 1.00 . A A . 58 GLY CA 1 1
13 20073 1 1 58 GLY H H 9.079 -9.528 -3.639 1.00 . A A . 58 GLY H 1 1
13 20074 1 1 58 GLY HA2 H 7.186 -11.525 -3.111 1.00 . A A . 58 GLY HA2 1 1
13 20075 1 1 58 GLY HA3 H 7.403 -10.055 -2.175 1.00 . A A . 58 GLY HA3 1 1
13 20076 1 1 58 GLY N N 8.350 -10.069 -4.010 1.00 . A A . 58 GLY N 1 1
13 20077 1 1 58 GLY O O 4.998 -10.693 -3.955 1.00 . A A . 58 GLY O 1 1
13 20078 1 1 59 ILE C C 4.597 -8.019 -5.843 1.00 . A A . 59 ILE C 1 1
13 20079 1 1 59 ILE CA C 4.646 -7.960 -4.333 1.00 . A A . 59 ILE CA 1 1
13 20080 1 1 59 ILE CB C 4.603 -6.504 -3.851 1.00 . A A . 59 ILE CB 1 1
13 20081 1 1 59 ILE CD1 C 6.498 -6.413 -2.152 1.00 . A A . 59 ILE CD1 1 1
13 20082 1 1 59 ILE CG1 C 5.007 -6.425 -2.378 1.00 . A A . 59 ILE CG1 1 1
13 20083 1 1 59 ILE CG2 C 3.218 -5.929 -4.050 1.00 . A A . 59 ILE CG2 1 1
13 20084 1 1 59 ILE H H 6.595 -8.050 -3.604 1.00 . A A . 59 ILE H 1 1
13 20085 1 1 59 ILE HA H 3.776 -8.495 -3.959 1.00 . A A . 59 ILE HA 1 1
13 20086 1 1 59 ILE HB H 5.308 -5.925 -4.440 1.00 . A A . 59 ILE HB 1 1
13 20087 1 1 59 ILE HD11 H 6.990 -6.219 -3.087 1.00 . A A . 59 ILE HD11 1 1
13 20088 1 1 59 ILE HD12 H 6.816 -7.368 -1.767 1.00 . A A . 59 ILE HD12 1 1
13 20089 1 1 59 ILE HD13 H 6.752 -5.639 -1.446 1.00 . A A . 59 ILE HD13 1 1
13 20090 1 1 59 ILE HG12 H 4.615 -5.527 -1.960 1.00 . A A . 59 ILE HG12 1 1
13 20091 1 1 59 ILE HG13 H 4.598 -7.268 -1.851 1.00 . A A . 59 ILE HG13 1 1
13 20092 1 1 59 ILE HG21 H 2.708 -6.482 -4.825 1.00 . A A . 59 ILE HG21 1 1
13 20093 1 1 59 ILE HG22 H 3.292 -4.893 -4.335 1.00 . A A . 59 ILE HG22 1 1
13 20094 1 1 59 ILE HG23 H 2.662 -6.010 -3.130 1.00 . A A . 59 ILE HG23 1 1
13 20095 1 1 59 ILE N N 5.836 -8.609 -3.834 1.00 . A A . 59 ILE N 1 1
13 20096 1 1 59 ILE O O 4.169 -7.083 -6.520 1.00 . A A . 59 ILE O 1 1
13 20097 1 1 60 LYS C C 3.467 -9.082 -8.167 1.00 . A A . 60 LYS C 1 1
13 20098 1 1 60 LYS CA C 4.892 -9.449 -7.754 1.00 . A A . 60 LYS CA 1 1
13 20099 1 1 60 LYS CB C 5.222 -10.914 -8.064 1.00 . A A . 60 LYS CB 1 1
13 20100 1 1 60 LYS CD C 5.527 -13.195 -7.049 1.00 . A A . 60 LYS CD 1 1
13 20101 1 1 60 LYS CE C 4.852 -14.304 -6.261 1.00 . A A . 60 LYS CE 1 1
13 20102 1 1 60 LYS CG C 4.709 -11.914 -7.027 1.00 . A A . 60 LYS CG 1 1
13 20103 1 1 60 LYS H H 5.218 -9.853 -5.671 1.00 . A A . 60 LYS H 1 1
13 20104 1 1 60 LYS HA H 5.590 -8.795 -8.261 1.00 . A A . 60 LYS HA 1 1
13 20105 1 1 60 LYS HB2 H 4.798 -11.170 -9.019 1.00 . A A . 60 LYS HB2 1 1
13 20106 1 1 60 LYS HB3 H 6.296 -11.019 -8.122 1.00 . A A . 60 LYS HB3 1 1
13 20107 1 1 60 LYS HD2 H 5.646 -13.518 -8.071 1.00 . A A . 60 LYS HD2 1 1
13 20108 1 1 60 LYS HD3 H 6.498 -12.996 -6.618 1.00 . A A . 60 LYS HD3 1 1
13 20109 1 1 60 LYS HE2 H 4.189 -13.860 -5.533 1.00 . A A . 60 LYS HE2 1 1
13 20110 1 1 60 LYS HE3 H 4.282 -14.918 -6.943 1.00 . A A . 60 LYS HE3 1 1
13 20111 1 1 60 LYS HG2 H 4.780 -11.475 -6.044 1.00 . A A . 60 LYS HG2 1 1
13 20112 1 1 60 LYS HG3 H 3.679 -12.152 -7.244 1.00 . A A . 60 LYS HG3 1 1
13 20113 1 1 60 LYS HZ1 H 6.645 -14.583 -5.224 1.00 . A A . 60 LYS HZ1 1 1
13 20114 1 1 60 LYS HZ2 H 6.202 -15.898 -6.192 1.00 . A A . 60 LYS HZ2 1 1
13 20115 1 1 60 LYS HZ3 H 5.400 -15.618 -4.730 1.00 . A A . 60 LYS HZ3 1 1
13 20116 1 1 60 LYS N N 4.968 -9.182 -6.334 1.00 . A A . 60 LYS N 1 1
13 20117 1 1 60 LYS NZ N 5.844 -15.160 -5.553 1.00 . A A . 60 LYS NZ 1 1
13 20118 1 1 60 LYS O O 3.237 -8.335 -9.118 1.00 . A A . 60 LYS O 1 1
13 20119 1 1 61 GLY C C 0.448 -10.678 -8.178 1.00 . A A . 61 GLY C 1 1
13 20120 1 1 61 GLY CA C 1.111 -9.430 -7.651 1.00 . A A . 61 GLY CA 1 1
13 20121 1 1 61 GLY H H 2.813 -10.277 -6.730 1.00 . A A . 61 GLY H 1 1
13 20122 1 1 61 GLY HA2 H 0.638 -9.141 -6.725 1.00 . A A . 61 GLY HA2 1 1
13 20123 1 1 61 GLY HA3 H 0.992 -8.635 -8.369 1.00 . A A . 61 GLY HA3 1 1
13 20124 1 1 61 GLY N N 2.523 -9.644 -7.415 1.00 . A A . 61 GLY N 1 1
13 20125 1 1 61 GLY O O -0.299 -10.644 -9.155 1.00 . A A . 61 GLY O 1 1
13 20126 1 1 62 HIS C C -0.555 -13.796 -6.795 1.00 . A A . 62 HIS C 1 1
13 20127 1 1 62 HIS CA C 0.171 -13.083 -7.932 1.00 . A A . 62 HIS CA 1 1
13 20128 1 1 62 HIS CB C 1.266 -13.993 -8.484 1.00 . A A . 62 HIS CB 1 1
13 20129 1 1 62 HIS CD2 C 2.783 -12.147 -9.481 1.00 . A A . 62 HIS CD2 1 1
13 20130 1 1 62 HIS CE1 C 3.203 -13.092 -11.417 1.00 . A A . 62 HIS CE1 1 1
13 20131 1 1 62 HIS CG C 2.133 -13.335 -9.505 1.00 . A A . 62 HIS CG 1 1
13 20132 1 1 62 HIS H H 1.351 -11.747 -6.746 1.00 . A A . 62 HIS H 1 1
13 20133 1 1 62 HIS HA H -0.540 -12.887 -8.722 1.00 . A A . 62 HIS HA 1 1
13 20134 1 1 62 HIS HB2 H 1.899 -14.318 -7.673 1.00 . A A . 62 HIS HB2 1 1
13 20135 1 1 62 HIS HB3 H 0.807 -14.856 -8.944 1.00 . A A . 62 HIS HB3 1 1
13 20136 1 1 62 HIS HD2 H 2.787 -11.430 -8.663 1.00 . A A . 62 HIS HD2 1 1
13 20137 1 1 62 HIS HE1 H 3.587 -13.276 -12.411 1.00 . A A . 62 HIS HE1 1 1
13 20138 1 1 62 HIS HE2 H 3.962 -11.244 -10.969 1.00 . A A . 62 HIS HE2 1 1
13 20139 1 1 62 HIS N N 0.735 -11.795 -7.520 1.00 . A A . 62 HIS N 1 1
13 20140 1 1 62 HIS ND1 N 2.415 -13.899 -10.731 1.00 . A A . 62 HIS ND1 1 1
13 20141 1 1 62 HIS NE2 N 3.440 -12.022 -10.683 1.00 . A A . 62 HIS NE2 1 1
13 20142 1 1 62 HIS O O -1.358 -14.696 -7.040 1.00 . A A . 62 HIS O 1 1
13 20143 1 1 63 LYS C C -1.780 -13.084 -3.630 1.00 . A A . 63 LYS C 1 1
13 20144 1 1 63 LYS CA C -0.910 -14.058 -4.411 1.00 . A A . 63 LYS CA 1 1
13 20145 1 1 63 LYS CB C 0.143 -14.662 -3.484 1.00 . A A . 63 LYS CB 1 1
13 20146 1 1 63 LYS CD C -0.326 -17.123 -3.527 1.00 . A A . 63 LYS CD 1 1
13 20147 1 1 63 LYS CE C -0.008 -18.436 -4.221 1.00 . A A . 63 LYS CE 1 1
13 20148 1 1 63 LYS CG C 0.640 -16.024 -3.934 1.00 . A A . 63 LYS CG 1 1
13 20149 1 1 63 LYS H H 0.382 -12.701 -5.406 1.00 . A A . 63 LYS H 1 1
13 20150 1 1 63 LYS HA H -1.535 -14.851 -4.789 1.00 . A A . 63 LYS HA 1 1
13 20151 1 1 63 LYS HB2 H 0.987 -13.993 -3.428 1.00 . A A . 63 LYS HB2 1 1
13 20152 1 1 63 LYS HB3 H -0.289 -14.772 -2.500 1.00 . A A . 63 LYS HB3 1 1
13 20153 1 1 63 LYS HD2 H -0.260 -17.268 -2.459 1.00 . A A . 63 LYS HD2 1 1
13 20154 1 1 63 LYS HD3 H -1.329 -16.820 -3.790 1.00 . A A . 63 LYS HD3 1 1
13 20155 1 1 63 LYS HE2 H -0.834 -18.696 -4.866 1.00 . A A . 63 LYS HE2 1 1
13 20156 1 1 63 LYS HE3 H 0.887 -18.309 -4.815 1.00 . A A . 63 LYS HE3 1 1
13 20157 1 1 63 LYS HG2 H 0.739 -16.026 -5.009 1.00 . A A . 63 LYS HG2 1 1
13 20158 1 1 63 LYS HG3 H 1.599 -16.214 -3.480 1.00 . A A . 63 LYS HG3 1 1
13 20159 1 1 63 LYS HZ1 H 0.808 -19.210 -2.460 1.00 . A A . 63 LYS HZ1 1 1
13 20160 1 1 63 LYS HZ2 H 0.679 -20.341 -3.712 1.00 . A A . 63 LYS HZ2 1 1
13 20161 1 1 63 LYS HZ3 H -0.702 -19.860 -2.861 1.00 . A A . 63 LYS HZ3 1 1
13 20162 1 1 63 LYS N N -0.271 -13.415 -5.556 1.00 . A A . 63 LYS N 1 1
13 20163 1 1 63 LYS NZ N 0.210 -19.540 -3.245 1.00 . A A . 63 LYS NZ 1 1
13 20164 1 1 63 LYS O O -1.353 -12.523 -2.621 1.00 . A A . 63 LYS O 1 1
13 20165 1 1 64 ALA C C -4.210 -12.527 -1.963 1.00 . A A . 64 ALA C 1 1
13 20166 1 1 64 ALA CA C -3.968 -12.051 -3.398 1.00 . A A . 64 ALA CA 1 1
13 20167 1 1 64 ALA CB C -5.278 -12.002 -4.170 1.00 . A A . 64 ALA CB 1 1
13 20168 1 1 64 ALA H H -3.316 -13.426 -4.860 1.00 . A A . 64 ALA H 1 1
13 20169 1 1 64 ALA HA H -3.548 -11.058 -3.372 1.00 . A A . 64 ALA HA 1 1
13 20170 1 1 64 ALA HB1 H -6.040 -12.537 -3.622 1.00 . A A . 64 ALA HB1 1 1
13 20171 1 1 64 ALA HB2 H -5.143 -12.461 -5.138 1.00 . A A . 64 ALA HB2 1 1
13 20172 1 1 64 ALA HB3 H -5.583 -10.974 -4.297 1.00 . A A . 64 ALA HB3 1 1
13 20173 1 1 64 ALA N N -3.018 -12.919 -4.078 1.00 . A A . 64 ALA N 1 1
13 20174 1 1 64 ALA O O -5.037 -13.410 -1.732 1.00 . A A . 64 ALA O 1 1
13 20175 1 1 65 GLY C C -2.531 -13.191 0.908 1.00 . A A . 65 GLY C 1 1
13 20176 1 1 65 GLY CA C -3.670 -12.334 0.387 1.00 . A A . 65 GLY CA 1 1
13 20177 1 1 65 GLY H H -2.855 -11.242 -1.236 1.00 . A A . 65 GLY H 1 1
13 20178 1 1 65 GLY HA2 H -3.742 -11.443 0.991 1.00 . A A . 65 GLY HA2 1 1
13 20179 1 1 65 GLY HA3 H -4.590 -12.890 0.477 1.00 . A A . 65 GLY HA3 1 1
13 20180 1 1 65 GLY N N -3.497 -11.943 -1.004 1.00 . A A . 65 GLY N 1 1
13 20181 1 1 65 GLY O O -2.750 -14.092 1.721 1.00 . A A . 65 GLY O 1 1
13 20182 1 1 66 GLU C C 0.616 -12.933 1.980 1.00 . A A . 66 GLU C 1 1
13 20183 1 1 66 GLU CA C -0.140 -13.664 0.882 1.00 . A A . 66 GLU CA 1 1
13 20184 1 1 66 GLU CB C 0.799 -13.900 -0.301 1.00 . A A . 66 GLU CB 1 1
13 20185 1 1 66 GLU CD C 2.765 -15.331 -0.992 1.00 . A A . 66 GLU CD 1 1
13 20186 1 1 66 GLU CG C 1.401 -15.295 -0.332 1.00 . A A . 66 GLU CG 1 1
13 20187 1 1 66 GLU H H -1.204 -12.175 -0.187 1.00 . A A . 66 GLU H 1 1
13 20188 1 1 66 GLU HA H -0.472 -14.619 1.262 1.00 . A A . 66 GLU HA 1 1
13 20189 1 1 66 GLU HB2 H 0.251 -13.744 -1.216 1.00 . A A . 66 GLU HB2 1 1
13 20190 1 1 66 GLU HB3 H 1.609 -13.184 -0.253 1.00 . A A . 66 GLU HB3 1 1
13 20191 1 1 66 GLU HG2 H 1.502 -15.648 0.685 1.00 . A A . 66 GLU HG2 1 1
13 20192 1 1 66 GLU HG3 H 0.734 -15.949 -0.875 1.00 . A A . 66 GLU HG3 1 1
13 20193 1 1 66 GLU N N -1.315 -12.911 0.450 1.00 . A A . 66 GLU N 1 1
13 20194 1 1 66 GLU O O 0.415 -11.741 2.188 1.00 . A A . 66 GLU O 1 1
13 20195 1 1 66 GLU OE1 O 3.590 -14.438 -0.706 1.00 . A A . 66 GLU OE1 1 1
13 20196 1 1 66 GLU OE2 O 3.012 -16.255 -1.794 1.00 . A A . 66 GLU OE2 1 1
13 20197 1 1 67 GLU C C 3.789 -13.458 3.482 1.00 . A A . 67 GLU C 1 1
13 20198 1 1 67 GLU CA C 2.330 -13.080 3.716 1.00 . A A . 67 GLU CA 1 1
13 20199 1 1 67 GLU CB C 1.868 -13.565 5.093 1.00 . A A . 67 GLU CB 1 1
13 20200 1 1 67 GLU CD C 2.103 -13.060 7.558 1.00 . A A . 67 GLU CD 1 1
13 20201 1 1 67 GLU CG C 1.928 -12.487 6.165 1.00 . A A . 67 GLU CG 1 1
13 20202 1 1 67 GLU H H 1.628 -14.596 2.421 1.00 . A A . 67 GLU H 1 1
13 20203 1 1 67 GLU HA H 2.235 -12.005 3.668 1.00 . A A . 67 GLU HA 1 1
13 20204 1 1 67 GLU HB2 H 0.847 -13.909 5.017 1.00 . A A . 67 GLU HB2 1 1
13 20205 1 1 67 GLU HB3 H 2.497 -14.388 5.401 1.00 . A A . 67 GLU HB3 1 1
13 20206 1 1 67 GLU HG2 H 2.762 -11.835 5.956 1.00 . A A . 67 GLU HG2 1 1
13 20207 1 1 67 GLU HG3 H 1.010 -11.917 6.136 1.00 . A A . 67 GLU HG3 1 1
13 20208 1 1 67 GLU N N 1.506 -13.653 2.656 1.00 . A A . 67 GLU N 1 1
13 20209 1 1 67 GLU O O 4.196 -14.591 3.737 1.00 . A A . 67 GLU O 1 1
13 20210 1 1 67 GLU OE1 O 2.947 -13.964 7.728 1.00 . A A . 67 GLU OE1 1 1
13 20211 1 1 67 GLU OE2 O 1.394 -12.603 8.481 1.00 . A A . 67 GLU OE2 1 1
13 20212 1 1 68 PHE C C 6.863 -11.625 3.120 1.00 . A A . 68 PHE C 1 1
13 20213 1 1 68 PHE CA C 5.965 -12.759 2.634 1.00 . A A . 68 PHE CA 1 1
13 20214 1 1 68 PHE CB C 6.110 -12.904 1.128 1.00 . A A . 68 PHE CB 1 1
13 20215 1 1 68 PHE CD1 C 4.215 -11.682 0.058 1.00 . A A . 68 PHE CD1 1 1
13 20216 1 1 68 PHE CD2 C 6.353 -10.638 0.121 1.00 . A A . 68 PHE CD2 1 1
13 20217 1 1 68 PHE CE1 C 3.688 -10.581 -0.579 1.00 . A A . 68 PHE CE1 1 1
13 20218 1 1 68 PHE CE2 C 5.834 -9.532 -0.518 1.00 . A A . 68 PHE CE2 1 1
13 20219 1 1 68 PHE CG C 5.551 -11.721 0.412 1.00 . A A . 68 PHE CG 1 1
13 20220 1 1 68 PHE CZ C 4.497 -9.505 -0.869 1.00 . A A . 68 PHE CZ 1 1
13 20221 1 1 68 PHE H H 4.168 -11.635 2.743 1.00 . A A . 68 PHE H 1 1
13 20222 1 1 68 PHE HA H 6.266 -13.681 3.110 1.00 . A A . 68 PHE HA 1 1
13 20223 1 1 68 PHE HB2 H 7.156 -12.995 0.871 1.00 . A A . 68 PHE HB2 1 1
13 20224 1 1 68 PHE HB3 H 5.577 -13.782 0.797 1.00 . A A . 68 PHE HB3 1 1
13 20225 1 1 68 PHE HD1 H 3.581 -12.523 0.286 1.00 . A A . 68 PHE HD1 1 1
13 20226 1 1 68 PHE HD2 H 7.397 -10.663 0.398 1.00 . A A . 68 PHE HD2 1 1
13 20227 1 1 68 PHE HE1 H 2.647 -10.561 -0.849 1.00 . A A . 68 PHE HE1 1 1
13 20228 1 1 68 PHE HE2 H 6.470 -8.694 -0.743 1.00 . A A . 68 PHE HE2 1 1
13 20229 1 1 68 PHE HZ H 4.083 -8.644 -1.366 1.00 . A A . 68 PHE HZ 1 1
13 20230 1 1 68 PHE N N 4.561 -12.515 2.954 1.00 . A A . 68 PHE N 1 1
13 20231 1 1 68 PHE O O 6.388 -10.550 3.478 1.00 . A A . 68 PHE O 1 1
13 20232 1 1 69 THR C C 10.198 -10.642 2.490 1.00 . A A . 69 THR C 1 1
13 20233 1 1 69 THR CA C 9.135 -10.867 3.559 1.00 . A A . 69 THR CA 1 1
13 20234 1 1 69 THR CB C 9.799 -11.304 4.869 1.00 . A A . 69 THR CB 1 1
13 20235 1 1 69 THR CG2 C 10.727 -10.257 5.447 1.00 . A A . 69 THR CG2 1 1
13 20236 1 1 69 THR H H 8.492 -12.741 2.816 1.00 . A A . 69 THR H 1 1
13 20237 1 1 69 THR HA H 8.605 -9.947 3.719 1.00 . A A . 69 THR HA 1 1
13 20238 1 1 69 THR HB H 10.385 -12.191 4.682 1.00 . A A . 69 THR HB 1 1
13 20239 1 1 69 THR HG1 H 7.960 -11.343 5.556 1.00 . A A . 69 THR HG1 1 1
13 20240 1 1 69 THR HG21 H 10.829 -9.441 4.750 1.00 . A A . 69 THR HG21 1 1
13 20241 1 1 69 THR HG22 H 11.696 -10.696 5.631 1.00 . A A . 69 THR HG22 1 1
13 20242 1 1 69 THR HG23 H 10.318 -9.887 6.376 1.00 . A A . 69 THR HG23 1 1
13 20243 1 1 69 THR N N 8.168 -11.870 3.125 1.00 . A A . 69 THR N 1 1
13 20244 1 1 69 THR O O 10.837 -11.592 2.038 1.00 . A A . 69 THR O 1 1
13 20245 1 1 69 THR OG1 O 8.830 -11.611 5.858 1.00 . A A . 69 THR OG1 1 1
13 20246 1 1 70 ILE C C 12.249 -7.893 1.481 1.00 . A A . 70 ILE C 1 1
13 20247 1 1 70 ILE CA C 11.397 -9.082 1.074 1.00 . A A . 70 ILE CA 1 1
13 20248 1 1 70 ILE CB C 10.758 -8.798 -0.305 1.00 . A A . 70 ILE CB 1 1
13 20249 1 1 70 ILE CD1 C 8.696 -7.514 0.506 1.00 . A A . 70 ILE CD1 1 1
13 20250 1 1 70 ILE CG1 C 9.980 -7.473 -0.293 1.00 . A A . 70 ILE CG1 1 1
13 20251 1 1 70 ILE CG2 C 9.856 -9.949 -0.722 1.00 . A A . 70 ILE CG2 1 1
13 20252 1 1 70 ILE H H 9.866 -8.647 2.480 1.00 . A A . 70 ILE H 1 1
13 20253 1 1 70 ILE HA H 12.038 -9.944 0.974 1.00 . A A . 70 ILE HA 1 1
13 20254 1 1 70 ILE HB H 11.555 -8.725 -1.031 1.00 . A A . 70 ILE HB 1 1
13 20255 1 1 70 ILE HD11 H 8.353 -8.536 0.592 1.00 . A A . 70 ILE HD11 1 1
13 20256 1 1 70 ILE HD12 H 7.941 -6.920 0.004 1.00 . A A . 70 ILE HD12 1 1
13 20257 1 1 70 ILE HD13 H 8.874 -7.111 1.493 1.00 . A A . 70 ILE HD13 1 1
13 20258 1 1 70 ILE HG12 H 10.605 -6.702 0.130 1.00 . A A . 70 ILE HG12 1 1
13 20259 1 1 70 ILE HG13 H 9.729 -7.205 -1.309 1.00 . A A . 70 ILE HG13 1 1
13 20260 1 1 70 ILE HG21 H 10.440 -10.690 -1.247 1.00 . A A . 70 ILE HG21 1 1
13 20261 1 1 70 ILE HG22 H 9.079 -9.578 -1.372 1.00 . A A . 70 ILE HG22 1 1
13 20262 1 1 70 ILE HG23 H 9.412 -10.395 0.155 1.00 . A A . 70 ILE HG23 1 1
13 20263 1 1 70 ILE N N 10.396 -9.385 2.086 1.00 . A A . 70 ILE N 1 1
13 20264 1 1 70 ILE O O 11.900 -7.146 2.396 1.00 . A A . 70 ILE O 1 1
13 20265 1 1 71 ASP C C 13.851 -5.439 0.099 1.00 . A A . 71 ASP C 1 1
13 20266 1 1 71 ASP CA C 14.230 -6.579 1.028 1.00 . A A . 71 ASP CA 1 1
13 20267 1 1 71 ASP CB C 15.690 -6.981 0.805 1.00 . A A . 71 ASP CB 1 1
13 20268 1 1 71 ASP CG C 15.929 -7.547 -0.582 1.00 . A A . 71 ASP CG 1 1
13 20269 1 1 71 ASP H H 13.554 -8.304 0.026 1.00 . A A . 71 ASP H 1 1
13 20270 1 1 71 ASP HA H 14.095 -6.265 2.053 1.00 . A A . 71 ASP HA 1 1
13 20271 1 1 71 ASP HB2 H 16.320 -6.115 0.933 1.00 . A A . 71 ASP HB2 1 1
13 20272 1 1 71 ASP HB3 H 15.964 -7.733 1.530 1.00 . A A . 71 ASP HB3 1 1
13 20273 1 1 71 ASP N N 13.347 -7.700 0.771 1.00 . A A . 71 ASP N 1 1
13 20274 1 1 71 ASP O O 13.412 -5.677 -1.023 1.00 . A A . 71 ASP O 1 1
13 20275 1 1 71 ASP OD1 O 15.743 -6.802 -1.566 1.00 . A A . 71 ASP OD1 1 1
13 20276 1 1 71 ASP OD2 O 16.304 -8.734 -0.683 1.00 . A A . 71 ASP OD2 1 1
13 20277 1 1 72 VAL C C 14.660 -1.907 -0.039 1.00 . A A . 72 VAL C 1 1
13 20278 1 1 72 VAL CA C 13.702 -3.057 -0.292 1.00 . A A . 72 VAL CA 1 1
13 20279 1 1 72 VAL CB C 12.265 -2.557 -0.059 1.00 . A A . 72 VAL CB 1 1
13 20280 1 1 72 VAL CG1 C 11.268 -3.385 -0.852 1.00 . A A . 72 VAL CG1 1 1
13 20281 1 1 72 VAL CG2 C 11.927 -2.567 1.420 1.00 . A A . 72 VAL CG2 1 1
13 20282 1 1 72 VAL H H 14.405 -4.057 1.442 1.00 . A A . 72 VAL H 1 1
13 20283 1 1 72 VAL HA H 13.790 -3.365 -1.324 1.00 . A A . 72 VAL HA 1 1
13 20284 1 1 72 VAL HB H 12.202 -1.536 -0.410 1.00 . A A . 72 VAL HB 1 1
13 20285 1 1 72 VAL HG11 H 11.571 -3.410 -1.889 1.00 . A A . 72 VAL HG11 1 1
13 20286 1 1 72 VAL HG12 H 10.284 -2.941 -0.772 1.00 . A A . 72 VAL HG12 1 1
13 20287 1 1 72 VAL HG13 H 11.241 -4.390 -0.459 1.00 . A A . 72 VAL HG13 1 1
13 20288 1 1 72 VAL HG21 H 11.778 -3.585 1.750 1.00 . A A . 72 VAL HG21 1 1
13 20289 1 1 72 VAL HG22 H 11.027 -1.999 1.583 1.00 . A A . 72 VAL HG22 1 1
13 20290 1 1 72 VAL HG23 H 12.739 -2.123 1.979 1.00 . A A . 72 VAL HG23 1 1
13 20291 1 1 72 VAL N N 14.029 -4.207 0.545 1.00 . A A . 72 VAL N 1 1
13 20292 1 1 72 VAL O O 14.910 -1.533 1.106 1.00 . A A . 72 VAL O 1 1
13 20293 1 1 73 THR C C 15.872 0.683 -2.237 1.00 . A A . 73 THR C 1 1
13 20294 1 1 73 THR CA C 16.088 -0.204 -1.023 1.00 . A A . 73 THR CA 1 1
13 20295 1 1 73 THR CB C 17.540 -0.684 -0.965 1.00 . A A . 73 THR CB 1 1
13 20296 1 1 73 THR CG2 C 18.550 0.441 -1.039 1.00 . A A . 73 THR CG2 1 1
13 20297 1 1 73 THR H H 14.934 -1.639 -2.010 1.00 . A A . 73 THR H 1 1
13 20298 1 1 73 THR HA H 15.851 0.352 -0.129 1.00 . A A . 73 THR HA 1 1
13 20299 1 1 73 THR HB H 17.721 -1.347 -1.799 1.00 . A A . 73 THR HB 1 1
13 20300 1 1 73 THR HG1 H 17.995 -2.313 0.024 1.00 . A A . 73 THR HG1 1 1
13 20301 1 1 73 THR HG21 H 19.345 0.257 -0.331 1.00 . A A . 73 THR HG21 1 1
13 20302 1 1 73 THR HG22 H 18.066 1.378 -0.802 1.00 . A A . 73 THR HG22 1 1
13 20303 1 1 73 THR HG23 H 18.962 0.490 -2.036 1.00 . A A . 73 THR HG23 1 1
13 20304 1 1 73 THR N N 15.175 -1.330 -1.113 1.00 . A A . 73 THR N 1 1
13 20305 1 1 73 THR O O 15.989 0.225 -3.374 1.00 . A A . 73 THR O 1 1
13 20306 1 1 73 THR OG1 O 17.784 -1.400 0.233 1.00 . A A . 73 THR OG1 1 1
13 20307 1 1 74 PHE C C 16.573 3.502 -3.603 1.00 . A A . 74 PHE C 1 1
13 20308 1 1 74 PHE CA C 15.283 2.864 -3.096 1.00 . A A . 74 PHE CA 1 1
13 20309 1 1 74 PHE CB C 14.283 3.917 -2.643 1.00 . A A . 74 PHE CB 1 1
13 20310 1 1 74 PHE CD1 C 12.674 2.329 -1.547 1.00 . A A . 74 PHE CD1 1 1
13 20311 1 1 74 PHE CD2 C 11.852 3.815 -3.219 1.00 . A A . 74 PHE CD2 1 1
13 20312 1 1 74 PHE CE1 C 11.405 1.793 -1.397 1.00 . A A . 74 PHE CE1 1 1
13 20313 1 1 74 PHE CE2 C 10.585 3.287 -3.073 1.00 . A A . 74 PHE CE2 1 1
13 20314 1 1 74 PHE CG C 12.908 3.346 -2.462 1.00 . A A . 74 PHE CG 1 1
13 20315 1 1 74 PHE CZ C 10.360 2.275 -2.161 1.00 . A A . 74 PHE CZ 1 1
13 20316 1 1 74 PHE H H 15.450 2.270 -1.085 1.00 . A A . 74 PHE H 1 1
13 20317 1 1 74 PHE HA H 14.839 2.300 -3.898 1.00 . A A . 74 PHE HA 1 1
13 20318 1 1 74 PHE HB2 H 14.605 4.333 -1.701 1.00 . A A . 74 PHE HB2 1 1
13 20319 1 1 74 PHE HB3 H 14.228 4.702 -3.383 1.00 . A A . 74 PHE HB3 1 1
13 20320 1 1 74 PHE HD1 H 13.491 1.958 -0.946 1.00 . A A . 74 PHE HD1 1 1
13 20321 1 1 74 PHE HD2 H 12.030 4.603 -3.927 1.00 . A A . 74 PHE HD2 1 1
13 20322 1 1 74 PHE HE1 H 11.235 1.001 -0.683 1.00 . A A . 74 PHE HE1 1 1
13 20323 1 1 74 PHE HE2 H 9.770 3.666 -3.672 1.00 . A A . 74 PHE HE2 1 1
13 20324 1 1 74 PHE HZ H 9.369 1.865 -2.044 1.00 . A A . 74 PHE HZ 1 1
13 20325 1 1 74 PHE N N 15.536 1.941 -2.004 1.00 . A A . 74 PHE N 1 1
13 20326 1 1 74 PHE O O 17.384 3.991 -2.818 1.00 . A A . 74 PHE O 1 1
13 20327 1 1 75 PRO C C 18.043 5.590 -5.425 1.00 . A A . 75 PRO C 1 1
13 20328 1 1 75 PRO CA C 17.984 4.073 -5.546 1.00 . A A . 75 PRO CA 1 1
13 20329 1 1 75 PRO CB C 17.863 3.671 -7.017 1.00 . A A . 75 PRO CB 1 1
13 20330 1 1 75 PRO CD C 15.867 2.929 -5.940 1.00 . A A . 75 PRO CD 1 1
13 20331 1 1 75 PRO CG C 16.406 3.459 -7.236 1.00 . A A . 75 PRO CG 1 1
13 20332 1 1 75 PRO HA H 18.884 3.646 -5.127 1.00 . A A . 75 PRO HA 1 1
13 20333 1 1 75 PRO HB2 H 18.246 4.465 -7.640 1.00 . A A . 75 PRO HB2 1 1
13 20334 1 1 75 PRO HB3 H 18.423 2.767 -7.193 1.00 . A A . 75 PRO HB3 1 1
13 20335 1 1 75 PRO HD2 H 14.855 3.275 -5.783 1.00 . A A . 75 PRO HD2 1 1
13 20336 1 1 75 PRO HD3 H 15.906 1.850 -5.929 1.00 . A A . 75 PRO HD3 1 1
13 20337 1 1 75 PRO HG2 H 15.930 4.397 -7.483 1.00 . A A . 75 PRO HG2 1 1
13 20338 1 1 75 PRO HG3 H 16.255 2.741 -8.027 1.00 . A A . 75 PRO HG3 1 1
13 20339 1 1 75 PRO N N 16.782 3.499 -4.932 1.00 . A A . 75 PRO N 1 1
13 20340 1 1 75 PRO O O 17.122 6.222 -4.907 1.00 . A A . 75 PRO O 1 1
13 20341 1 1 76 GLU C C 18.453 8.317 -6.903 1.00 . A A . 76 GLU C 1 1
13 20342 1 1 76 GLU CA C 19.327 7.610 -5.868 1.00 . A A . 76 GLU CA 1 1
13 20343 1 1 76 GLU CB C 20.799 7.960 -6.101 1.00 . A A . 76 GLU CB 1 1
13 20344 1 1 76 GLU CD C 22.805 6.879 -7.190 1.00 . A A . 76 GLU CD 1 1
13 20345 1 1 76 GLU CG C 21.379 7.361 -7.372 1.00 . A A . 76 GLU CG 1 1
13 20346 1 1 76 GLU H H 19.831 5.605 -6.313 1.00 . A A . 76 GLU H 1 1
13 20347 1 1 76 GLU HA H 19.040 7.949 -4.887 1.00 . A A . 76 GLU HA 1 1
13 20348 1 1 76 GLU HB2 H 20.896 9.035 -6.159 1.00 . A A . 76 GLU HB2 1 1
13 20349 1 1 76 GLU HB3 H 21.379 7.602 -5.263 1.00 . A A . 76 GLU HB3 1 1
13 20350 1 1 76 GLU HG2 H 20.768 6.524 -7.673 1.00 . A A . 76 GLU HG2 1 1
13 20351 1 1 76 GLU HG3 H 21.365 8.111 -8.147 1.00 . A A . 76 GLU HG3 1 1
13 20352 1 1 76 GLU N N 19.137 6.167 -5.912 1.00 . A A . 76 GLU N 1 1
13 20353 1 1 76 GLU O O 18.347 9.545 -6.902 1.00 . A A . 76 GLU O 1 1
13 20354 1 1 76 GLU OE1 O 23.029 5.994 -6.337 1.00 . A A . 76 GLU OE1 1 1
13 20355 1 1 76 GLU OE2 O 23.699 7.386 -7.899 1.00 . A A . 76 GLU OE2 1 1
13 20356 1 1 77 GLU C C 15.527 8.252 -8.301 1.00 . A A . 77 GLU C 1 1
13 20357 1 1 77 GLU CA C 16.959 8.105 -8.814 1.00 . A A . 77 GLU CA 1 1
13 20358 1 1 77 GLU CB C 16.987 7.238 -10.076 1.00 . A A . 77 GLU CB 1 1
13 20359 1 1 77 GLU CD C 17.471 4.818 -10.607 1.00 . A A . 77 GLU CD 1 1
13 20360 1 1 77 GLU CG C 16.598 5.789 -9.836 1.00 . A A . 77 GLU CG 1 1
13 20361 1 1 77 GLU H H 17.941 6.570 -7.738 1.00 . A A . 77 GLU H 1 1
13 20362 1 1 77 GLU HA H 17.339 9.087 -9.057 1.00 . A A . 77 GLU HA 1 1
13 20363 1 1 77 GLU HB2 H 16.304 7.655 -10.800 1.00 . A A . 77 GLU HB2 1 1
13 20364 1 1 77 GLU HB3 H 17.986 7.256 -10.487 1.00 . A A . 77 GLU HB3 1 1
13 20365 1 1 77 GLU HG2 H 16.689 5.573 -8.784 1.00 . A A . 77 GLU HG2 1 1
13 20366 1 1 77 GLU HG3 H 15.573 5.650 -10.144 1.00 . A A . 77 GLU HG3 1 1
13 20367 1 1 77 GLU N N 17.822 7.542 -7.783 1.00 . A A . 77 GLU N 1 1
13 20368 1 1 77 GLU O O 14.829 9.204 -8.650 1.00 . A A . 77 GLU O 1 1
13 20369 1 1 77 GLU OE1 O 17.166 4.554 -11.790 1.00 . A A . 77 GLU OE1 1 1
13 20370 1 1 77 GLU OE2 O 18.457 4.317 -10.028 1.00 . A A . 77 GLU OE2 1 1
13 20371 1 1 78 TYR C C 13.603 8.568 -5.990 1.00 . A A . 78 TYR C 1 1
13 20372 1 1 78 TYR CA C 13.756 7.347 -6.894 1.00 . A A . 78 TYR CA 1 1
13 20373 1 1 78 TYR CB C 13.481 6.065 -6.100 1.00 . A A . 78 TYR CB 1 1
13 20374 1 1 78 TYR CD1 C 11.154 6.434 -5.175 1.00 . A A . 78 TYR CD1 1 1
13 20375 1 1 78 TYR CD2 C 11.493 4.644 -6.714 1.00 . A A . 78 TYR CD2 1 1
13 20376 1 1 78 TYR CE1 C 9.816 6.101 -5.079 1.00 . A A . 78 TYR CE1 1 1
13 20377 1 1 78 TYR CE2 C 10.155 4.308 -6.623 1.00 . A A . 78 TYR CE2 1 1
13 20378 1 1 78 TYR CG C 12.015 5.709 -5.994 1.00 . A A . 78 TYR CG 1 1
13 20379 1 1 78 TYR CZ C 9.321 5.040 -5.806 1.00 . A A . 78 TYR CZ 1 1
13 20380 1 1 78 TYR H H 15.705 6.581 -7.215 1.00 . A A . 78 TYR H 1 1
13 20381 1 1 78 TYR HA H 13.049 7.420 -7.708 1.00 . A A . 78 TYR HA 1 1
13 20382 1 1 78 TYR HB2 H 13.985 5.238 -6.582 1.00 . A A . 78 TYR HB2 1 1
13 20383 1 1 78 TYR HB3 H 13.867 6.176 -5.099 1.00 . A A . 78 TYR HB3 1 1
13 20384 1 1 78 TYR HD1 H 11.542 7.263 -4.599 1.00 . A A . 78 TYR HD1 1 1
13 20385 1 1 78 TYR HD2 H 12.150 4.070 -7.349 1.00 . A A . 78 TYR HD2 1 1
13 20386 1 1 78 TYR HE1 H 9.162 6.675 -4.439 1.00 . A A . 78 TYR HE1 1 1
13 20387 1 1 78 TYR HE2 H 9.770 3.473 -7.191 1.00 . A A . 78 TYR HE2 1 1
13 20388 1 1 78 TYR HH H 7.540 5.307 -5.114 1.00 . A A . 78 TYR HH 1 1
13 20389 1 1 78 TYR N N 15.101 7.311 -7.463 1.00 . A A . 78 TYR N 1 1
13 20390 1 1 78 TYR O O 12.908 9.524 -6.330 1.00 . A A . 78 TYR O 1 1
13 20391 1 1 78 TYR OH O 7.987 4.705 -5.717 1.00 . A A . 78 TYR OH 1 1
13 20392 1 1 79 HIS C C 12.905 10.315 -3.778 1.00 . A A . 79 HIS C 1 1
13 20393 1 1 79 HIS CA C 14.264 9.614 -3.874 1.00 . A A . 79 HIS CA 1 1
13 20394 1 1 79 HIS CB C 15.359 10.624 -4.209 1.00 . A A . 79 HIS CB 1 1
13 20395 1 1 79 HIS CD2 C 17.161 8.962 -3.367 1.00 . A A . 79 HIS CD2 1 1
13 20396 1 1 79 HIS CE1 C 18.843 10.361 -3.213 1.00 . A A . 79 HIS CE1 1 1
13 20397 1 1 79 HIS CG C 16.714 10.182 -3.753 1.00 . A A . 79 HIS CG 1 1
13 20398 1 1 79 HIS H H 14.827 7.736 -4.652 1.00 . A A . 79 HIS H 1 1
13 20399 1 1 79 HIS HA H 14.490 9.184 -2.916 1.00 . A A . 79 HIS HA 1 1
13 20400 1 1 79 HIS HB2 H 15.395 10.768 -5.278 1.00 . A A . 79 HIS HB2 1 1
13 20401 1 1 79 HIS HB3 H 15.136 11.567 -3.727 1.00 . A A . 79 HIS HB3 1 1
13 20402 1 1 79 HIS HD2 H 16.583 8.046 -3.332 1.00 . A A . 79 HIS HD2 1 1
13 20403 1 1 79 HIS HE1 H 19.826 10.770 -3.037 1.00 . A A . 79 HIS HE1 1 1
13 20404 1 1 79 HIS HE2 H 19.104 8.365 -2.838 1.00 . A A . 79 HIS HE2 1 1
13 20405 1 1 79 HIS N N 14.280 8.525 -4.846 1.00 . A A . 79 HIS N 1 1
13 20406 1 1 79 HIS ND1 N 17.792 11.033 -3.646 1.00 . A A . 79 HIS ND1 1 1
13 20407 1 1 79 HIS NE2 N 18.487 9.102 -3.033 1.00 . A A . 79 HIS NE2 1 1
13 20408 1 1 79 HIS O O 12.751 11.446 -4.235 1.00 . A A . 79 HIS O 1 1
13 20409 1 1 80 ALA C C 10.543 11.074 -1.733 1.00 . A A . 80 ALA C 1 1
13 20410 1 1 80 ALA CA C 10.600 10.211 -2.992 1.00 . A A . 80 ALA CA 1 1
13 20411 1 1 80 ALA CB C 9.552 9.112 -2.933 1.00 . A A . 80 ALA CB 1 1
13 20412 1 1 80 ALA H H 12.115 8.748 -2.814 1.00 . A A . 80 ALA H 1 1
13 20413 1 1 80 ALA HA H 10.390 10.833 -3.851 1.00 . A A . 80 ALA HA 1 1
13 20414 1 1 80 ALA HB1 H 9.865 8.284 -3.549 1.00 . A A . 80 ALA HB1 1 1
13 20415 1 1 80 ALA HB2 H 8.608 9.494 -3.295 1.00 . A A . 80 ALA HB2 1 1
13 20416 1 1 80 ALA HB3 H 9.437 8.780 -1.912 1.00 . A A . 80 ALA HB3 1 1
13 20417 1 1 80 ALA N N 11.932 9.642 -3.166 1.00 . A A . 80 ALA N 1 1
13 20418 1 1 80 ALA O O 11.253 10.824 -0.761 1.00 . A A . 80 ALA O 1 1
13 20419 1 1 81 GLU C C 9.310 12.315 0.693 1.00 . A A . 81 GLU C 1 1
13 20420 1 1 81 GLU CA C 9.570 13.024 -0.639 1.00 . A A . 81 GLU CA 1 1
13 20421 1 1 81 GLU CB C 8.434 14.011 -0.916 1.00 . A A . 81 GLU CB 1 1
13 20422 1 1 81 GLU CD C 8.107 15.749 -2.720 1.00 . A A . 81 GLU CD 1 1
13 20423 1 1 81 GLU CG C 8.903 15.334 -1.497 1.00 . A A . 81 GLU CG 1 1
13 20424 1 1 81 GLU H H 9.178 12.257 -2.575 1.00 . A A . 81 GLU H 1 1
13 20425 1 1 81 GLU HA H 10.493 13.579 -0.558 1.00 . A A . 81 GLU HA 1 1
13 20426 1 1 81 GLU HB2 H 7.744 13.561 -1.613 1.00 . A A . 81 GLU HB2 1 1
13 20427 1 1 81 GLU HB3 H 7.915 14.214 0.011 1.00 . A A . 81 GLU HB3 1 1
13 20428 1 1 81 GLU HG2 H 8.798 16.101 -0.742 1.00 . A A . 81 GLU HG2 1 1
13 20429 1 1 81 GLU HG3 H 9.942 15.244 -1.774 1.00 . A A . 81 GLU HG3 1 1
13 20430 1 1 81 GLU N N 9.709 12.102 -1.764 1.00 . A A . 81 GLU N 1 1
13 20431 1 1 81 GLU O O 9.631 12.855 1.753 1.00 . A A . 81 GLU O 1 1
13 20432 1 1 81 GLU OE1 O 6.861 15.745 -2.648 1.00 . A A . 81 GLU OE1 1 1
13 20433 1 1 81 GLU OE2 O 8.733 16.076 -3.751 1.00 . A A . 81 GLU OE2 1 1
13 20434 1 1 82 ASN C C 9.417 9.379 2.306 1.00 . A A . 82 ASN C 1 1
13 20435 1 1 82 ASN CA C 8.369 10.419 1.889 1.00 . A A . 82 ASN CA 1 1
13 20436 1 1 82 ASN CB C 7.001 9.750 1.762 1.00 . A A . 82 ASN CB 1 1
13 20437 1 1 82 ASN CG C 6.906 8.842 0.555 1.00 . A A . 82 ASN CG 1 1
13 20438 1 1 82 ASN H H 8.430 10.758 -0.210 1.00 . A A . 82 ASN H 1 1
13 20439 1 1 82 ASN HA H 8.306 11.157 2.674 1.00 . A A . 82 ASN HA 1 1
13 20440 1 1 82 ASN HB2 H 6.815 9.160 2.646 1.00 . A A . 82 ASN HB2 1 1
13 20441 1 1 82 ASN HB3 H 6.243 10.514 1.676 1.00 . A A . 82 ASN HB3 1 1
13 20442 1 1 82 ASN HD21 H 8.054 7.495 1.454 1.00 . A A . 82 ASN HD21 1 1
13 20443 1 1 82 ASN HD22 H 7.507 7.077 -0.129 1.00 . A A . 82 ASN HD22 1 1
13 20444 1 1 82 ASN N N 8.696 11.135 0.654 1.00 . A A . 82 ASN N 1 1
13 20445 1 1 82 ASN ND2 N 7.555 7.689 0.635 1.00 . A A . 82 ASN ND2 1 1
13 20446 1 1 82 ASN O O 9.657 9.198 3.500 1.00 . A A . 82 ASN O 1 1
13 20447 1 1 82 ASN OD1 O 6.254 9.171 -0.436 1.00 . A A . 82 ASN OD1 1 1
13 20448 1 1 83 LEU C C 12.255 7.695 0.820 1.00 . A A . 83 LEU C 1 1
13 20449 1 1 83 LEU CA C 11.002 7.641 1.692 1.00 . A A . 83 LEU CA 1 1
13 20450 1 1 83 LEU CB C 10.356 6.248 1.617 1.00 . A A . 83 LEU CB 1 1
13 20451 1 1 83 LEU CD1 C 10.080 6.606 -0.894 1.00 . A A . 83 LEU CD1 1 1
13 20452 1 1 83 LEU CD2 C 11.455 4.722 -0.043 1.00 . A A . 83 LEU CD2 1 1
13 20453 1 1 83 LEU CG C 10.248 5.592 0.227 1.00 . A A . 83 LEU CG 1 1
13 20454 1 1 83 LEU H H 9.780 8.833 0.412 1.00 . A A . 83 LEU H 1 1
13 20455 1 1 83 LEU HA H 11.301 7.816 2.715 1.00 . A A . 83 LEU HA 1 1
13 20456 1 1 83 LEU HB2 H 10.929 5.586 2.246 1.00 . A A . 83 LEU HB2 1 1
13 20457 1 1 83 LEU HB3 H 9.361 6.319 2.029 1.00 . A A . 83 LEU HB3 1 1
13 20458 1 1 83 LEU HD11 H 9.571 7.476 -0.524 1.00 . A A . 83 LEU HD11 1 1
13 20459 1 1 83 LEU HD12 H 9.499 6.160 -1.690 1.00 . A A . 83 LEU HD12 1 1
13 20460 1 1 83 LEU HD13 H 11.051 6.889 -1.277 1.00 . A A . 83 LEU HD13 1 1
13 20461 1 1 83 LEU HD21 H 12.274 5.334 -0.382 1.00 . A A . 83 LEU HD21 1 1
13 20462 1 1 83 LEU HD22 H 11.205 4.013 -0.805 1.00 . A A . 83 LEU HD22 1 1
13 20463 1 1 83 LEU HD23 H 11.736 4.201 0.859 1.00 . A A . 83 LEU HD23 1 1
13 20464 1 1 83 LEU HG H 9.380 4.951 0.217 1.00 . A A . 83 LEU HG 1 1
13 20465 1 1 83 LEU N N 10.016 8.674 1.348 1.00 . A A . 83 LEU N 1 1
13 20466 1 1 83 LEU O O 13.007 6.730 0.745 1.00 . A A . 83 LEU O 1 1
13 20467 1 1 84 LYS C C 14.876 8.218 -0.233 1.00 . A A . 84 LYS C 1 1
13 20468 1 1 84 LYS CA C 13.643 8.996 -0.709 1.00 . A A . 84 LYS CA 1 1
13 20469 1 1 84 LYS CB C 13.995 10.479 -0.844 1.00 . A A . 84 LYS CB 1 1
13 20470 1 1 84 LYS CD C 14.693 12.602 0.291 1.00 . A A . 84 LYS CD 1 1
13 20471 1 1 84 LYS CE C 14.402 13.495 1.485 1.00 . A A . 84 LYS CE 1 1
13 20472 1 1 84 LYS CG C 14.125 11.205 0.484 1.00 . A A . 84 LYS CG 1 1
13 20473 1 1 84 LYS H H 11.839 9.556 0.265 1.00 . A A . 84 LYS H 1 1
13 20474 1 1 84 LYS HA H 13.368 8.621 -1.677 1.00 . A A . 84 LYS HA 1 1
13 20475 1 1 84 LYS HB2 H 14.937 10.565 -1.366 1.00 . A A . 84 LYS HB2 1 1
13 20476 1 1 84 LYS HB3 H 13.229 10.968 -1.424 1.00 . A A . 84 LYS HB3 1 1
13 20477 1 1 84 LYS HD2 H 15.762 12.531 0.161 1.00 . A A . 84 LYS HD2 1 1
13 20478 1 1 84 LYS HD3 H 14.249 13.040 -0.591 1.00 . A A . 84 LYS HD3 1 1
13 20479 1 1 84 LYS HE2 H 14.155 14.483 1.126 1.00 . A A . 84 LYS HE2 1 1
13 20480 1 1 84 LYS HE3 H 13.561 13.089 2.027 1.00 . A A . 84 LYS HE3 1 1
13 20481 1 1 84 LYS HG2 H 13.149 11.283 0.938 1.00 . A A . 84 LYS HG2 1 1
13 20482 1 1 84 LYS HG3 H 14.784 10.643 1.130 1.00 . A A . 84 LYS HG3 1 1
13 20483 1 1 84 LYS HZ1 H 15.307 14.115 3.261 1.00 . A A . 84 LYS HZ1 1 1
13 20484 1 1 84 LYS HZ2 H 16.352 14.090 1.932 1.00 . A A . 84 LYS HZ2 1 1
13 20485 1 1 84 LYS HZ3 H 15.893 12.641 2.672 1.00 . A A . 84 LYS HZ3 1 1
13 20486 1 1 84 LYS N N 12.478 8.822 0.166 1.00 . A A . 84 LYS N 1 1
13 20487 1 1 84 LYS NZ N 15.571 13.592 2.402 1.00 . A A . 84 LYS NZ 1 1
13 20488 1 1 84 LYS O O 15.329 8.372 0.900 1.00 . A A . 84 LYS O 1 1
13 20489 1 1 85 GLY C C 16.533 5.876 0.494 1.00 . A A . 85 GLY C 1 1
13 20490 1 1 85 GLY CA C 16.603 6.599 -0.837 1.00 . A A . 85 GLY CA 1 1
13 20491 1 1 85 GLY H H 15.008 7.328 -2.021 1.00 . A A . 85 GLY H 1 1
13 20492 1 1 85 GLY HA2 H 16.733 5.866 -1.619 1.00 . A A . 85 GLY HA2 1 1
13 20493 1 1 85 GLY HA3 H 17.461 7.254 -0.831 1.00 . A A . 85 GLY HA3 1 1
13 20494 1 1 85 GLY N N 15.415 7.392 -1.134 1.00 . A A . 85 GLY N 1 1
13 20495 1 1 85 GLY O O 17.424 6.019 1.332 1.00 . A A . 85 GLY O 1 1
13 20496 1 1 86 LYS C C 15.742 2.891 1.799 1.00 . A A . 86 LYS C 1 1
13 20497 1 1 86 LYS CA C 15.312 4.350 1.935 1.00 . A A . 86 LYS CA 1 1
13 20498 1 1 86 LYS CB C 13.865 4.420 2.417 1.00 . A A . 86 LYS CB 1 1
13 20499 1 1 86 LYS CD C 13.101 6.087 4.147 1.00 . A A . 86 LYS CD 1 1
13 20500 1 1 86 LYS CE C 14.023 7.223 3.731 1.00 . A A . 86 LYS CE 1 1
13 20501 1 1 86 LYS CG C 13.741 4.727 3.901 1.00 . A A . 86 LYS CG 1 1
13 20502 1 1 86 LYS H H 14.804 5.015 -0.014 1.00 . A A . 86 LYS H 1 1
13 20503 1 1 86 LYS HA H 15.941 4.819 2.677 1.00 . A A . 86 LYS HA 1 1
13 20504 1 1 86 LYS HB2 H 13.350 5.189 1.867 1.00 . A A . 86 LYS HB2 1 1
13 20505 1 1 86 LYS HB3 H 13.386 3.471 2.225 1.00 . A A . 86 LYS HB3 1 1
13 20506 1 1 86 LYS HD2 H 12.186 6.154 3.577 1.00 . A A . 86 LYS HD2 1 1
13 20507 1 1 86 LYS HD3 H 12.878 6.183 5.200 1.00 . A A . 86 LYS HD3 1 1
13 20508 1 1 86 LYS HE2 H 15.031 6.980 4.032 1.00 . A A . 86 LYS HE2 1 1
13 20509 1 1 86 LYS HE3 H 13.983 7.326 2.654 1.00 . A A . 86 LYS HE3 1 1
13 20510 1 1 86 LYS HG2 H 13.133 3.966 4.366 1.00 . A A . 86 LYS HG2 1 1
13 20511 1 1 86 LYS HG3 H 14.727 4.719 4.343 1.00 . A A . 86 LYS HG3 1 1
13 20512 1 1 86 LYS HZ1 H 12.623 8.705 4.184 1.00 . A A . 86 LYS HZ1 1 1
13 20513 1 1 86 LYS HZ2 H 14.192 9.294 3.959 1.00 . A A . 86 LYS HZ2 1 1
13 20514 1 1 86 LYS HZ3 H 13.792 8.478 5.386 1.00 . A A . 86 LYS HZ3 1 1
13 20515 1 1 86 LYS N N 15.478 5.095 0.693 1.00 . A A . 86 LYS N 1 1
13 20516 1 1 86 LYS NZ N 13.629 8.516 4.359 1.00 . A A . 86 LYS NZ 1 1
13 20517 1 1 86 LYS O O 14.931 2.028 1.458 1.00 . A A . 86 LYS O 1 1
13 20518 1 1 87 ALA C C 17.051 0.509 3.309 1.00 . A A . 87 ALA C 1 1
13 20519 1 1 87 ALA CA C 17.509 1.243 2.057 1.00 . A A . 87 ALA CA 1 1
13 20520 1 1 87 ALA CB C 19.027 1.237 1.947 1.00 . A A . 87 ALA CB 1 1
13 20521 1 1 87 ALA H H 17.598 3.332 2.401 1.00 . A A . 87 ALA H 1 1
13 20522 1 1 87 ALA HA H 17.096 0.757 1.186 1.00 . A A . 87 ALA HA 1 1
13 20523 1 1 87 ALA HB1 H 19.389 0.222 2.011 1.00 . A A . 87 ALA HB1 1 1
13 20524 1 1 87 ALA HB2 H 19.449 1.822 2.751 1.00 . A A . 87 ALA HB2 1 1
13 20525 1 1 87 ALA HB3 H 19.320 1.665 1.001 1.00 . A A . 87 ALA HB3 1 1
13 20526 1 1 87 ALA N N 17.002 2.611 2.105 1.00 . A A . 87 ALA N 1 1
13 20527 1 1 87 ALA O O 17.641 0.669 4.379 1.00 . A A . 87 ALA O 1 1
13 20528 1 1 88 ALA C C 15.022 -2.396 4.082 1.00 . A A . 88 ALA C 1 1
13 20529 1 1 88 ALA CA C 15.417 -0.947 4.354 1.00 . A A . 88 ALA CA 1 1
13 20530 1 1 88 ALA CB C 14.212 -0.170 4.869 1.00 . A A . 88 ALA CB 1 1
13 20531 1 1 88 ALA H H 15.514 -0.316 2.328 1.00 . A A . 88 ALA H 1 1
13 20532 1 1 88 ALA HA H 16.163 -0.939 5.126 1.00 . A A . 88 ALA HA 1 1
13 20533 1 1 88 ALA HB1 H 13.321 -0.513 4.364 1.00 . A A . 88 ALA HB1 1 1
13 20534 1 1 88 ALA HB2 H 14.353 0.883 4.671 1.00 . A A . 88 ALA HB2 1 1
13 20535 1 1 88 ALA HB3 H 14.105 -0.323 5.933 1.00 . A A . 88 ALA HB3 1 1
13 20536 1 1 88 ALA N N 15.966 -0.255 3.194 1.00 . A A . 88 ALA N 1 1
13 20537 1 1 88 ALA O O 15.281 -2.954 3.018 1.00 . A A . 88 ALA O 1 1
13 20538 1 1 89 LYS C C 12.377 -4.296 5.347 1.00 . A A . 89 LYS C 1 1
13 20539 1 1 89 LYS CA C 13.862 -4.334 5.040 1.00 . A A . 89 LYS CA 1 1
13 20540 1 1 89 LYS CB C 14.596 -5.211 6.060 1.00 . A A . 89 LYS CB 1 1
13 20541 1 1 89 LYS CD C 16.503 -6.815 6.374 1.00 . A A . 89 LYS CD 1 1
13 20542 1 1 89 LYS CE C 17.607 -5.785 6.546 1.00 . A A . 89 LYS CE 1 1
13 20543 1 1 89 LYS CG C 15.419 -6.322 5.429 1.00 . A A . 89 LYS CG 1 1
13 20544 1 1 89 LYS H H 14.190 -2.424 5.879 1.00 . A A . 89 LYS H 1 1
13 20545 1 1 89 LYS HA H 14.014 -4.724 4.044 1.00 . A A . 89 LYS HA 1 1
13 20546 1 1 89 LYS HB2 H 15.260 -4.587 6.640 1.00 . A A . 89 LYS HB2 1 1
13 20547 1 1 89 LYS HB3 H 13.870 -5.661 6.721 1.00 . A A . 89 LYS HB3 1 1
13 20548 1 1 89 LYS HD2 H 16.060 -7.016 7.338 1.00 . A A . 89 LYS HD2 1 1
13 20549 1 1 89 LYS HD3 H 16.929 -7.724 5.976 1.00 . A A . 89 LYS HD3 1 1
13 20550 1 1 89 LYS HE2 H 18.525 -6.188 6.144 1.00 . A A . 89 LYS HE2 1 1
13 20551 1 1 89 LYS HE3 H 17.339 -4.891 6.002 1.00 . A A . 89 LYS HE3 1 1
13 20552 1 1 89 LYS HG2 H 14.765 -7.146 5.183 1.00 . A A . 89 LYS HG2 1 1
13 20553 1 1 89 LYS HG3 H 15.882 -5.945 4.529 1.00 . A A . 89 LYS HG3 1 1
13 20554 1 1 89 LYS HZ1 H 18.572 -6.028 8.385 1.00 . A A . 89 LYS HZ1 1 1
13 20555 1 1 89 LYS HZ2 H 16.946 -5.582 8.519 1.00 . A A . 89 LYS HZ2 1 1
13 20556 1 1 89 LYS HZ3 H 18.101 -4.436 8.064 1.00 . A A . 89 LYS HZ3 1 1
13 20557 1 1 89 LYS N N 14.363 -2.968 5.085 1.00 . A A . 89 LYS N 1 1
13 20558 1 1 89 LYS NZ N 17.822 -5.434 7.979 1.00 . A A . 89 LYS NZ 1 1
13 20559 1 1 89 LYS O O 11.962 -3.567 6.245 1.00 . A A . 89 LYS O 1 1
13 20560 1 1 90 PHE C C 9.600 -6.560 4.911 1.00 . A A . 90 PHE C 1 1
13 20561 1 1 90 PHE CA C 10.134 -5.137 4.906 1.00 . A A . 90 PHE CA 1 1
13 20562 1 1 90 PHE CB C 9.327 -4.411 3.823 1.00 . A A . 90 PHE CB 1 1
13 20563 1 1 90 PHE CD1 C 10.321 -2.209 4.553 1.00 . A A . 90 PHE CD1 1 1
13 20564 1 1 90 PHE CD2 C 8.914 -2.276 2.639 1.00 . A A . 90 PHE CD2 1 1
13 20565 1 1 90 PHE CE1 C 10.480 -0.845 4.394 1.00 . A A . 90 PHE CE1 1 1
13 20566 1 1 90 PHE CE2 C 9.062 -0.911 2.473 1.00 . A A . 90 PHE CE2 1 1
13 20567 1 1 90 PHE CG C 9.539 -2.934 3.676 1.00 . A A . 90 PHE CG 1 1
13 20568 1 1 90 PHE CZ C 9.849 -0.196 3.353 1.00 . A A . 90 PHE CZ 1 1
13 20569 1 1 90 PHE H H 11.963 -5.714 3.992 1.00 . A A . 90 PHE H 1 1
13 20570 1 1 90 PHE HA H 9.943 -4.678 5.860 1.00 . A A . 90 PHE HA 1 1
13 20571 1 1 90 PHE HB2 H 9.549 -4.861 2.870 1.00 . A A . 90 PHE HB2 1 1
13 20572 1 1 90 PHE HB3 H 8.273 -4.560 4.037 1.00 . A A . 90 PHE HB3 1 1
13 20573 1 1 90 PHE HD1 H 10.811 -2.713 5.361 1.00 . A A . 90 PHE HD1 1 1
13 20574 1 1 90 PHE HD2 H 8.307 -2.850 1.951 1.00 . A A . 90 PHE HD2 1 1
13 20575 1 1 90 PHE HE1 H 11.097 -0.290 5.085 1.00 . A A . 90 PHE HE1 1 1
13 20576 1 1 90 PHE HE2 H 8.567 -0.407 1.660 1.00 . A A . 90 PHE HE2 1 1
13 20577 1 1 90 PHE HZ H 9.969 0.871 3.227 1.00 . A A . 90 PHE HZ 1 1
13 20578 1 1 90 PHE N N 11.578 -5.094 4.647 1.00 . A A . 90 PHE N 1 1
13 20579 1 1 90 PHE O O 10.128 -7.432 4.221 1.00 . A A . 90 PHE O 1 1
13 20580 1 1 91 ALA C C 6.397 -7.740 5.233 1.00 . A A . 91 ALA C 1 1
13 20581 1 1 91 ALA CA C 7.822 -8.049 5.652 1.00 . A A . 91 ALA CA 1 1
13 20582 1 1 91 ALA CB C 7.872 -8.679 7.038 1.00 . A A . 91 ALA CB 1 1
13 20583 1 1 91 ALA H H 8.091 -6.044 6.145 1.00 . A A . 91 ALA H 1 1
13 20584 1 1 91 ALA HA H 8.288 -8.704 4.934 1.00 . A A . 91 ALA HA 1 1
13 20585 1 1 91 ALA HB1 H 8.023 -9.744 6.942 1.00 . A A . 91 ALA HB1 1 1
13 20586 1 1 91 ALA HB2 H 6.941 -8.492 7.553 1.00 . A A . 91 ALA HB2 1 1
13 20587 1 1 91 ALA HB3 H 8.688 -8.249 7.601 1.00 . A A . 91 ALA HB3 1 1
13 20588 1 1 91 ALA N N 8.500 -6.766 5.626 1.00 . A A . 91 ALA N 1 1
13 20589 1 1 91 ALA O O 5.634 -7.118 5.972 1.00 . A A . 91 ALA O 1 1
13 20590 1 1 92 ILE C C 3.795 -8.861 3.314 1.00 . A A . 92 ILE C 1 1
13 20591 1 1 92 ILE CA C 4.812 -7.728 3.394 1.00 . A A . 92 ILE CA 1 1
13 20592 1 1 92 ILE CB C 5.054 -7.197 1.963 1.00 . A A . 92 ILE CB 1 1
13 20593 1 1 92 ILE CD1 C 6.128 -5.182 0.780 1.00 . A A . 92 ILE CD1 1 1
13 20594 1 1 92 ILE CG1 C 6.143 -6.111 1.976 1.00 . A A . 92 ILE CG1 1 1
13 20595 1 1 92 ILE CG2 C 3.758 -6.700 1.345 1.00 . A A . 92 ILE CG2 1 1
13 20596 1 1 92 ILE H H 6.780 -8.492 3.429 1.00 . A A . 92 ILE H 1 1
13 20597 1 1 92 ILE HA H 4.392 -6.924 3.977 1.00 . A A . 92 ILE HA 1 1
13 20598 1 1 92 ILE HB H 5.401 -8.025 1.363 1.00 . A A . 92 ILE HB 1 1
13 20599 1 1 92 ILE HD11 H 7.136 -5.058 0.406 1.00 . A A . 92 ILE HD11 1 1
13 20600 1 1 92 ILE HD12 H 5.736 -4.220 1.078 1.00 . A A . 92 ILE HD12 1 1
13 20601 1 1 92 ILE HD13 H 5.504 -5.603 0.004 1.00 . A A . 92 ILE HD13 1 1
13 20602 1 1 92 ILE HG12 H 6.032 -5.509 2.853 1.00 . A A . 92 ILE HG12 1 1
13 20603 1 1 92 ILE HG13 H 7.107 -6.590 2.008 1.00 . A A . 92 ILE HG13 1 1
13 20604 1 1 92 ILE HG21 H 3.223 -6.103 2.067 1.00 . A A . 92 ILE HG21 1 1
13 20605 1 1 92 ILE HG22 H 3.152 -7.552 1.062 1.00 . A A . 92 ILE HG22 1 1
13 20606 1 1 92 ILE HG23 H 3.974 -6.106 0.470 1.00 . A A . 92 ILE HG23 1 1
13 20607 1 1 92 ILE N N 6.092 -8.076 3.989 1.00 . A A . 92 ILE N 1 1
13 20608 1 1 92 ILE O O 4.127 -10.041 3.384 1.00 . A A . 92 ILE O 1 1
13 20609 1 1 93 ASN C C 0.559 -8.896 1.789 1.00 . A A . 93 ASN C 1 1
13 20610 1 1 93 ASN CA C 1.424 -9.367 2.963 1.00 . A A . 93 ASN CA 1 1
13 20611 1 1 93 ASN CB C 0.596 -9.424 4.251 1.00 . A A . 93 ASN CB 1 1
13 20612 1 1 93 ASN CG C -0.601 -10.348 4.146 1.00 . A A . 93 ASN CG 1 1
13 20613 1 1 93 ASN H H 2.369 -7.494 3.047 1.00 . A A . 93 ASN H 1 1
13 20614 1 1 93 ASN HA H 1.820 -10.345 2.742 1.00 . A A . 93 ASN HA 1 1
13 20615 1 1 93 ASN HB2 H 1.225 -9.772 5.057 1.00 . A A . 93 ASN HB2 1 1
13 20616 1 1 93 ASN HB3 H 0.243 -8.431 4.483 1.00 . A A . 93 ASN HB3 1 1
13 20617 1 1 93 ASN HD21 H -1.553 -9.037 2.993 1.00 . A A . 93 ASN HD21 1 1
13 20618 1 1 93 ASN HD22 H -2.407 -10.500 3.332 1.00 . A A . 93 ASN HD22 1 1
13 20619 1 1 93 ASN N N 2.541 -8.454 3.118 1.00 . A A . 93 ASN N 1 1
13 20620 1 1 93 ASN ND2 N -1.623 -9.918 3.418 1.00 . A A . 93 ASN ND2 1 1
13 20621 1 1 93 ASN O O -0.177 -7.916 1.908 1.00 . A A . 93 ASN O 1 1
13 20622 1 1 93 ASN OD1 O -0.609 -11.438 4.715 1.00 . A A . 93 ASN OD1 1 1
13 20623 1 1 94 LEU C C -1.582 -9.367 -0.341 1.00 . A A . 94 LEU C 1 1
13 20624 1 1 94 LEU CA C -0.085 -9.211 -0.549 1.00 . A A . 94 LEU CA 1 1
13 20625 1 1 94 LEU CB C 0.363 -10.065 -1.737 1.00 . A A . 94 LEU CB 1 1
13 20626 1 1 94 LEU CD1 C 0.708 -8.240 -3.419 1.00 . A A . 94 LEU CD1 1 1
13 20627 1 1 94 LEU CD2 C 0.252 -10.575 -4.183 1.00 . A A . 94 LEU CD2 1 1
13 20628 1 1 94 LEU CG C -0.034 -9.532 -3.113 1.00 . A A . 94 LEU CG 1 1
13 20629 1 1 94 LEU H H 1.287 -10.342 0.613 1.00 . A A . 94 LEU H 1 1
13 20630 1 1 94 LEU HA H 0.126 -8.177 -0.763 1.00 . A A . 94 LEU HA 1 1
13 20631 1 1 94 LEU HB2 H 1.435 -10.149 -1.710 1.00 . A A . 94 LEU HB2 1 1
13 20632 1 1 94 LEU HB3 H -0.061 -11.050 -1.624 1.00 . A A . 94 LEU HB3 1 1
13 20633 1 1 94 LEU HD11 H 1.589 -8.176 -2.799 1.00 . A A . 94 LEU HD11 1 1
13 20634 1 1 94 LEU HD12 H 0.062 -7.397 -3.217 1.00 . A A . 94 LEU HD12 1 1
13 20635 1 1 94 LEU HD13 H 0.998 -8.229 -4.460 1.00 . A A . 94 LEU HD13 1 1
13 20636 1 1 94 LEU HD21 H -0.675 -11.023 -4.509 1.00 . A A . 94 LEU HD21 1 1
13 20637 1 1 94 LEU HD22 H 0.899 -11.340 -3.777 1.00 . A A . 94 LEU HD22 1 1
13 20638 1 1 94 LEU HD23 H 0.739 -10.104 -5.026 1.00 . A A . 94 LEU HD23 1 1
13 20639 1 1 94 LEU HG H -1.092 -9.323 -3.122 1.00 . A A . 94 LEU HG 1 1
13 20640 1 1 94 LEU N N 0.669 -9.580 0.652 1.00 . A A . 94 LEU N 1 1
13 20641 1 1 94 LEU O O -2.020 -10.188 0.462 1.00 . A A . 94 LEU O 1 1
13 20642 1 1 95 LYS C C -4.480 -8.351 -2.328 1.00 . A A . 95 LYS C 1 1
13 20643 1 1 95 LYS CA C -3.816 -8.640 -0.976 1.00 . A A . 95 LYS CA 1 1
13 20644 1 1 95 LYS CB C -4.325 -7.668 0.096 1.00 . A A . 95 LYS CB 1 1
13 20645 1 1 95 LYS CD C -5.212 -8.518 2.292 1.00 . A A . 95 LYS CD 1 1
13 20646 1 1 95 LYS CE C -5.248 -10.027 2.475 1.00 . A A . 95 LYS CE 1 1
13 20647 1 1 95 LYS CG C -3.979 -8.077 1.520 1.00 . A A . 95 LYS CG 1 1
13 20648 1 1 95 LYS H H -1.961 -7.947 -1.712 1.00 . A A . 95 LYS H 1 1
13 20649 1 1 95 LYS HA H -4.073 -9.645 -0.680 1.00 . A A . 95 LYS HA 1 1
13 20650 1 1 95 LYS HB2 H -3.898 -6.695 -0.085 1.00 . A A . 95 LYS HB2 1 1
13 20651 1 1 95 LYS HB3 H -5.399 -7.597 0.016 1.00 . A A . 95 LYS HB3 1 1
13 20652 1 1 95 LYS HD2 H -5.202 -8.049 3.266 1.00 . A A . 95 LYS HD2 1 1
13 20653 1 1 95 LYS HD3 H -6.096 -8.209 1.751 1.00 . A A . 95 LYS HD3 1 1
13 20654 1 1 95 LYS HE2 H -5.634 -10.477 1.573 1.00 . A A . 95 LYS HE2 1 1
13 20655 1 1 95 LYS HE3 H -4.240 -10.377 2.651 1.00 . A A . 95 LYS HE3 1 1
13 20656 1 1 95 LYS HG2 H -3.277 -8.895 1.489 1.00 . A A . 95 LYS HG2 1 1
13 20657 1 1 95 LYS HG3 H -3.530 -7.236 2.025 1.00 . A A . 95 LYS HG3 1 1
13 20658 1 1 95 LYS HZ1 H -6.775 -9.662 3.854 1.00 . A A . 95 LYS HZ1 1 1
13 20659 1 1 95 LYS HZ2 H -5.524 -10.628 4.455 1.00 . A A . 95 LYS HZ2 1 1
13 20660 1 1 95 LYS HZ3 H -6.651 -11.281 3.380 1.00 . A A . 95 LYS HZ3 1 1
13 20661 1 1 95 LYS N N -2.366 -8.578 -1.079 1.00 . A A . 95 LYS N 1 1
13 20662 1 1 95 LYS NZ N -6.109 -10.427 3.622 1.00 . A A . 95 LYS NZ 1 1
13 20663 1 1 95 LYS O O -4.466 -9.191 -3.224 1.00 . A A . 95 LYS O 1 1
13 20664 1 1 96 LYS C C -4.884 -6.492 -4.821 1.00 . A A . 96 LYS C 1 1
13 20665 1 1 96 LYS CA C -5.821 -6.840 -3.673 1.00 . A A . 96 LYS CA 1 1
13 20666 1 1 96 LYS CB C -6.764 -5.667 -3.413 1.00 . A A . 96 LYS CB 1 1
13 20667 1 1 96 LYS CD C -8.922 -4.958 -2.351 1.00 . A A . 96 LYS CD 1 1
13 20668 1 1 96 LYS CE C -10.257 -5.427 -1.796 1.00 . A A . 96 LYS CE 1 1
13 20669 1 1 96 LYS CG C -8.177 -6.086 -3.046 1.00 . A A . 96 LYS CG 1 1
13 20670 1 1 96 LYS H H -5.133 -6.581 -1.689 1.00 . A A . 96 LYS H 1 1
13 20671 1 1 96 LYS HA H -6.410 -7.697 -3.960 1.00 . A A . 96 LYS HA 1 1
13 20672 1 1 96 LYS HB2 H -6.367 -5.077 -2.602 1.00 . A A . 96 LYS HB2 1 1
13 20673 1 1 96 LYS HB3 H -6.813 -5.052 -4.299 1.00 . A A . 96 LYS HB3 1 1
13 20674 1 1 96 LYS HD2 H -8.315 -4.586 -1.537 1.00 . A A . 96 LYS HD2 1 1
13 20675 1 1 96 LYS HD3 H -9.097 -4.164 -3.062 1.00 . A A . 96 LYS HD3 1 1
13 20676 1 1 96 LYS HE2 H -10.528 -6.354 -2.278 1.00 . A A . 96 LYS HE2 1 1
13 20677 1 1 96 LYS HE3 H -10.154 -5.590 -0.733 1.00 . A A . 96 LYS HE3 1 1
13 20678 1 1 96 LYS HG2 H -8.708 -6.357 -3.946 1.00 . A A . 96 LYS HG2 1 1
13 20679 1 1 96 LYS HG3 H -8.130 -6.936 -2.383 1.00 . A A . 96 LYS HG3 1 1
13 20680 1 1 96 LYS HZ1 H -11.236 -4.012 -2.980 1.00 . A A . 96 LYS HZ1 1 1
13 20681 1 1 96 LYS HZ2 H -11.278 -3.667 -1.324 1.00 . A A . 96 LYS HZ2 1 1
13 20682 1 1 96 LYS HZ3 H -12.266 -4.883 -1.959 1.00 . A A . 96 LYS HZ3 1 1
13 20683 1 1 96 LYS N N -5.109 -7.184 -2.453 1.00 . A A . 96 LYS N 1 1
13 20684 1 1 96 LYS NZ N -11.335 -4.426 -2.031 1.00 . A A . 96 LYS NZ 1 1
13 20685 1 1 96 LYS O O -4.353 -5.382 -4.892 1.00 . A A . 96 LYS O 1 1
13 20686 1 1 97 VAL C C -4.782 -7.201 -8.164 1.00 . A A . 97 VAL C 1 1
13 20687 1 1 97 VAL CA C -3.892 -7.241 -6.922 1.00 . A A . 97 VAL CA 1 1
13 20688 1 1 97 VAL CB C -2.848 -8.371 -7.068 1.00 . A A . 97 VAL CB 1 1
13 20689 1 1 97 VAL CG1 C -3.488 -9.738 -6.843 1.00 . A A . 97 VAL CG1 1 1
13 20690 1 1 97 VAL CG2 C -2.168 -8.311 -8.433 1.00 . A A . 97 VAL CG2 1 1
13 20691 1 1 97 VAL H H -5.171 -8.297 -5.647 1.00 . A A . 97 VAL H 1 1
13 20692 1 1 97 VAL HA H -3.375 -6.298 -6.822 1.00 . A A . 97 VAL HA 1 1
13 20693 1 1 97 VAL HB H -2.094 -8.227 -6.309 1.00 . A A . 97 VAL HB 1 1
13 20694 1 1 97 VAL HG11 H -4.562 -9.639 -6.842 1.00 . A A . 97 VAL HG11 1 1
13 20695 1 1 97 VAL HG12 H -3.163 -10.142 -5.894 1.00 . A A . 97 VAL HG12 1 1
13 20696 1 1 97 VAL HG13 H -3.191 -10.410 -7.636 1.00 . A A . 97 VAL HG13 1 1
13 20697 1 1 97 VAL HG21 H -2.489 -9.151 -9.033 1.00 . A A . 97 VAL HG21 1 1
13 20698 1 1 97 VAL HG22 H -1.097 -8.351 -8.304 1.00 . A A . 97 VAL HG22 1 1
13 20699 1 1 97 VAL HG23 H -2.436 -7.392 -8.932 1.00 . A A . 97 VAL HG23 1 1
13 20700 1 1 97 VAL N N -4.719 -7.436 -5.741 1.00 . A A . 97 VAL N 1 1
13 20701 1 1 97 VAL O O -5.349 -8.219 -8.560 1.00 . A A . 97 VAL O 1 1
13 20702 1 1 98 GLU C C -4.979 -5.279 -11.119 1.00 . A A . 98 GLU C 1 1
13 20703 1 1 98 GLU CA C -5.764 -5.867 -9.946 1.00 . A A . 98 GLU CA 1 1
13 20704 1 1 98 GLU CB C -6.967 -4.985 -9.608 1.00 . A A . 98 GLU CB 1 1
13 20705 1 1 98 GLU CD C -7.591 -4.804 -7.160 1.00 . A A . 98 GLU CD 1 1
13 20706 1 1 98 GLU CG C -7.816 -5.534 -8.470 1.00 . A A . 98 GLU CG 1 1
13 20707 1 1 98 GLU H H -4.456 -5.239 -8.397 1.00 . A A . 98 GLU H 1 1
13 20708 1 1 98 GLU HA H -6.119 -6.847 -10.227 1.00 . A A . 98 GLU HA 1 1
13 20709 1 1 98 GLU HB2 H -6.613 -4.006 -9.323 1.00 . A A . 98 GLU HB2 1 1
13 20710 1 1 98 GLU HB3 H -7.591 -4.892 -10.481 1.00 . A A . 98 GLU HB3 1 1
13 20711 1 1 98 GLU HG2 H -8.858 -5.440 -8.737 1.00 . A A . 98 GLU HG2 1 1
13 20712 1 1 98 GLU HG3 H -7.574 -6.577 -8.329 1.00 . A A . 98 GLU HG3 1 1
13 20713 1 1 98 GLU N N -4.920 -6.021 -8.764 1.00 . A A . 98 GLU N 1 1
13 20714 1 1 98 GLU O O -3.751 -5.275 -11.104 1.00 . A A . 98 GLU O 1 1
13 20715 1 1 98 GLU OE1 O -6.970 -3.720 -7.180 1.00 . A A . 98 GLU OE1 1 1
13 20716 1 1 98 GLU OE2 O -8.036 -5.318 -6.113 1.00 . A A . 98 GLU OE2 1 1
13 20717 1 1 99 GLU C C -5.370 -2.757 -13.510 1.00 . A A . 99 GLU C 1 1
13 20718 1 1 99 GLU CA C -5.040 -4.233 -13.328 1.00 . A A . 99 GLU CA 1 1
13 20719 1 1 99 GLU CB C -5.448 -5.010 -14.581 1.00 . A A . 99 GLU CB 1 1
13 20720 1 1 99 GLU CD C -4.896 -5.625 -16.969 1.00 . A A . 99 GLU CD 1 1
13 20721 1 1 99 GLU CG C -4.520 -4.788 -15.763 1.00 . A A . 99 GLU CG 1 1
13 20722 1 1 99 GLU H H -6.668 -4.845 -12.112 1.00 . A A . 99 GLU H 1 1
13 20723 1 1 99 GLU HA H -3.980 -4.326 -13.192 1.00 . A A . 99 GLU HA 1 1
13 20724 1 1 99 GLU HB2 H -5.456 -6.065 -14.350 1.00 . A A . 99 GLU HB2 1 1
13 20725 1 1 99 GLU HB3 H -6.445 -4.706 -14.870 1.00 . A A . 99 GLU HB3 1 1
13 20726 1 1 99 GLU HG2 H -4.556 -3.746 -16.042 1.00 . A A . 99 GLU HG2 1 1
13 20727 1 1 99 GLU HG3 H -3.514 -5.044 -15.467 1.00 . A A . 99 GLU HG3 1 1
13 20728 1 1 99 GLU N N -5.690 -4.802 -12.145 1.00 . A A . 99 GLU N 1 1
13 20729 1 1 99 GLU O O -6.259 -2.401 -14.281 1.00 . A A . 99 GLU O 1 1
13 20730 1 1 99 GLU OE1 O -5.407 -6.748 -16.778 1.00 . A A . 99 GLU OE1 1 1
13 20731 1 1 99 GLU OE2 O -4.678 -5.156 -18.106 1.00 . A A . 99 GLU OE2 1 1
13 20732 1 1 100 ARG C C -4.377 0.071 -14.271 1.00 . A A . 100 ARG C 1 1
13 20733 1 1 100 ARG CA C -4.833 -0.460 -12.912 1.00 . A A . 100 ARG CA 1 1
13 20734 1 1 100 ARG CB C -4.081 0.259 -11.789 1.00 . A A . 100 ARG CB 1 1
13 20735 1 1 100 ARG CD C -1.966 1.568 -12.160 1.00 . A A . 100 ARG CD 1 1
13 20736 1 1 100 ARG CG C -2.566 0.192 -11.924 1.00 . A A . 100 ARG CG 1 1
13 20737 1 1 100 ARG CZ C 0.149 2.539 -12.968 1.00 . A A . 100 ARG CZ 1 1
13 20738 1 1 100 ARG H H -3.917 -2.247 -12.237 1.00 . A A . 100 ARG H 1 1
13 20739 1 1 100 ARG HA H -5.890 -0.268 -12.803 1.00 . A A . 100 ARG HA 1 1
13 20740 1 1 100 ARG HB2 H -4.376 1.298 -11.782 1.00 . A A . 100 ARG HB2 1 1
13 20741 1 1 100 ARG HB3 H -4.357 -0.188 -10.845 1.00 . A A . 100 ARG HB3 1 1
13 20742 1 1 100 ARG HD2 H -2.521 2.059 -12.946 1.00 . A A . 100 ARG HD2 1 1
13 20743 1 1 100 ARG HD3 H -2.047 2.143 -11.251 1.00 . A A . 100 ARG HD3 1 1
13 20744 1 1 100 ARG HE H -0.122 0.619 -12.502 1.00 . A A . 100 ARG HE 1 1
13 20745 1 1 100 ARG HG2 H -2.152 -0.220 -11.019 1.00 . A A . 100 ARG HG2 1 1
13 20746 1 1 100 ARG HG3 H -2.316 -0.449 -12.756 1.00 . A A . 100 ARG HG3 1 1
13 20747 1 1 100 ARG HH11 H -1.370 3.863 -12.792 1.00 . A A . 100 ARG HH11 1 1
13 20748 1 1 100 ARG HH12 H 0.126 4.522 -13.363 1.00 . A A . 100 ARG HH12 1 1
13 20749 1 1 100 ARG HH21 H 1.848 1.482 -13.250 1.00 . A A . 100 ARG HH21 1 1
13 20750 1 1 100 ARG HH22 H 1.954 3.171 -13.623 1.00 . A A . 100 ARG HH22 1 1
13 20751 1 1 100 ARG N N -4.629 -1.901 -12.815 1.00 . A A . 100 ARG N 1 1
13 20752 1 1 100 ARG NE N -0.561 1.492 -12.552 1.00 . A A . 100 ARG NE 1 1
13 20753 1 1 100 ARG NH1 N -0.412 3.740 -13.048 1.00 . A A . 100 ARG NH1 1 1
13 20754 1 1 100 ARG NH2 N 1.421 2.384 -13.308 1.00 . A A . 100 ARG NH2 1 1
13 20755 1 1 100 ARG O O -3.204 -0.027 -14.627 1.00 . A A . 100 ARG O 1 1
13 20756 1 1 101 GLU C C -5.426 2.651 -16.421 1.00 . A A . 101 GLU C 1 1
13 20757 1 1 101 GLU CA C -5.009 1.186 -16.341 1.00 . A A . 101 GLU CA 1 1
13 20758 1 1 101 GLU CB C -5.716 0.379 -17.432 1.00 . A A . 101 GLU CB 1 1
13 20759 1 1 101 GLU CD C -4.391 -0.087 -19.532 1.00 . A A . 101 GLU CD 1 1
13 20760 1 1 101 GLU CG C -5.378 0.835 -18.842 1.00 . A A . 101 GLU CG 1 1
13 20761 1 1 101 GLU H H -6.233 0.689 -14.687 1.00 . A A . 101 GLU H 1 1
13 20762 1 1 101 GLU HA H -3.941 1.118 -16.490 1.00 . A A . 101 GLU HA 1 1
13 20763 1 1 101 GLU HB2 H -5.435 -0.660 -17.336 1.00 . A A . 101 GLU HB2 1 1
13 20764 1 1 101 GLU HB3 H -6.783 0.469 -17.294 1.00 . A A . 101 GLU HB3 1 1
13 20765 1 1 101 GLU HG2 H -6.287 0.864 -19.425 1.00 . A A . 101 GLU HG2 1 1
13 20766 1 1 101 GLU HG3 H -4.951 1.826 -18.795 1.00 . A A . 101 GLU HG3 1 1
13 20767 1 1 101 GLU N N -5.314 0.637 -15.025 1.00 . A A . 101 GLU N 1 1
13 20768 1 1 101 GLU O O -6.393 2.996 -17.100 1.00 . A A . 101 GLU O 1 1
13 20769 1 1 101 GLU OE1 O -3.343 -0.395 -18.926 1.00 . A A . 101 GLU OE1 1 1
13 20770 1 1 101 GLU OE2 O -4.666 -0.499 -20.679 1.00 . A A . 101 GLU OE2 1 1
13 20771 1 1 102 LEU C C -4.588 5.606 -16.991 1.00 . A A . 102 LEU C 1 1
13 20772 1 1 102 LEU CA C -5.004 4.930 -15.685 1.00 . A A . 102 LEU CA 1 1
13 20773 1 1 102 LEU CB C -4.291 5.596 -14.507 1.00 . A A . 102 LEU CB 1 1
13 20774 1 1 102 LEU CD1 C -5.447 4.072 -12.856 1.00 . A A . 102 LEU CD1 1 1
13 20775 1 1 102 LEU CD2 C -4.102 6.015 -12.054 1.00 . A A . 102 LEU CD2 1 1
13 20776 1 1 102 LEU CG C -5.009 5.500 -13.156 1.00 . A A . 102 LEU CG 1 1
13 20777 1 1 102 LEU H H -3.948 3.172 -15.176 1.00 . A A . 102 LEU H 1 1
13 20778 1 1 102 LEU HA H -6.068 5.041 -15.559 1.00 . A A . 102 LEU HA 1 1
13 20779 1 1 102 LEU HB2 H -3.316 5.143 -14.403 1.00 . A A . 102 LEU HB2 1 1
13 20780 1 1 102 LEU HB3 H -4.158 6.641 -14.742 1.00 . A A . 102 LEU HB3 1 1
13 20781 1 1 102 LEU HD11 H -6.465 4.075 -12.495 1.00 . A A . 102 LEU HD11 1 1
13 20782 1 1 102 LEU HD12 H -4.802 3.649 -12.098 1.00 . A A . 102 LEU HD12 1 1
13 20783 1 1 102 LEU HD13 H -5.385 3.475 -13.749 1.00 . A A . 102 LEU HD13 1 1
13 20784 1 1 102 LEU HD21 H -3.909 7.066 -12.206 1.00 . A A . 102 LEU HD21 1 1
13 20785 1 1 102 LEU HD22 H -3.170 5.469 -12.078 1.00 . A A . 102 LEU HD22 1 1
13 20786 1 1 102 LEU HD23 H -4.579 5.870 -11.096 1.00 . A A . 102 LEU HD23 1 1
13 20787 1 1 102 LEU HG H -5.892 6.122 -13.180 1.00 . A A . 102 LEU HG 1 1
13 20788 1 1 102 LEU N N -4.700 3.507 -15.709 1.00 . A A . 102 LEU N 1 1
13 20789 1 1 102 LEU O O -3.752 5.088 -17.731 1.00 . A A . 102 LEU O 1 1
13 20790 1 1 103 PRO C C -3.479 8.175 -18.451 1.00 . A A . 103 PRO C 1 1
13 20791 1 1 103 PRO CA C -4.860 7.532 -18.507 1.00 . A A . 103 PRO CA 1 1
13 20792 1 1 103 PRO CB C -5.950 8.604 -18.548 1.00 . A A . 103 PRO CB 1 1
13 20793 1 1 103 PRO CD C -6.178 7.467 -16.456 1.00 . A A . 103 PRO CD 1 1
13 20794 1 1 103 PRO CG C -6.334 8.806 -17.125 1.00 . A A . 103 PRO CG 1 1
13 20795 1 1 103 PRO HA H -4.930 6.907 -19.387 1.00 . A A . 103 PRO HA 1 1
13 20796 1 1 103 PRO HB2 H -5.551 9.509 -18.985 1.00 . A A . 103 PRO HB2 1 1
13 20797 1 1 103 PRO HB3 H -6.784 8.251 -19.136 1.00 . A A . 103 PRO HB3 1 1
13 20798 1 1 103 PRO HD2 H -5.822 7.590 -15.444 1.00 . A A . 103 PRO HD2 1 1
13 20799 1 1 103 PRO HD3 H -7.115 6.930 -16.464 1.00 . A A . 103 PRO HD3 1 1
13 20800 1 1 103 PRO HG2 H -5.679 9.532 -16.666 1.00 . A A . 103 PRO HG2 1 1
13 20801 1 1 103 PRO HG3 H -7.360 9.137 -17.065 1.00 . A A . 103 PRO HG3 1 1
13 20802 1 1 103 PRO N N -5.172 6.780 -17.287 1.00 . A A . 103 PRO N 1 1
13 20803 1 1 103 PRO O O -3.080 8.721 -17.421 1.00 . A A . 103 PRO O 1 1
13 20804 1 1 104 GLU C C -1.473 10.149 -20.057 1.00 . A A . 104 GLU C 1 1
13 20805 1 1 104 GLU CA C -1.417 8.684 -19.635 1.00 . A A . 104 GLU CA 1 1
13 20806 1 1 104 GLU CB C -0.551 7.893 -20.617 1.00 . A A . 104 GLU CB 1 1
13 20807 1 1 104 GLU CD C 1.742 7.525 -21.609 1.00 . A A . 104 GLU CD 1 1
13 20808 1 1 104 GLU CG C 0.914 8.297 -20.602 1.00 . A A . 104 GLU CG 1 1
13 20809 1 1 104 GLU H H -3.126 7.661 -20.349 1.00 . A A . 104 GLU H 1 1
13 20810 1 1 104 GLU HA H -0.975 8.622 -18.651 1.00 . A A . 104 GLU HA 1 1
13 20811 1 1 104 GLU HB2 H -0.615 6.843 -20.370 1.00 . A A . 104 GLU HB2 1 1
13 20812 1 1 104 GLU HB3 H -0.932 8.041 -21.617 1.00 . A A . 104 GLU HB3 1 1
13 20813 1 1 104 GLU HG2 H 0.986 9.350 -20.830 1.00 . A A . 104 GLU HG2 1 1
13 20814 1 1 104 GLU HG3 H 1.312 8.115 -19.615 1.00 . A A . 104 GLU HG3 1 1
13 20815 1 1 104 GLU N N -2.753 8.109 -19.561 1.00 . A A . 104 GLU N 1 1
13 20816 1 1 104 GLU O O -1.525 10.462 -21.247 1.00 . A A . 104 GLU O 1 1
13 20817 1 1 104 GLU OE1 O 1.728 7.901 -22.800 1.00 . A A . 104 GLU OE1 1 1
13 20818 1 1 104 GLU OE2 O 2.405 6.546 -21.207 1.00 . A A . 104 GLU OE2 1 1
13 20819 1 1 105 LEU C C -0.164 13.128 -19.043 1.00 . A A . 105 LEU C 1 1
13 20820 1 1 105 LEU CA C -1.509 12.477 -19.342 1.00 . A A . 105 LEU CA 1 1
13 20821 1 1 105 LEU CB C -2.606 13.140 -18.506 1.00 . A A . 105 LEU CB 1 1
13 20822 1 1 105 LEU CD1 C -5.041 13.534 -18.055 1.00 . A A . 105 LEU CD1 1 1
13 20823 1 1 105 LEU CD2 C -4.200 13.480 -20.413 1.00 . A A . 105 LEU CD2 1 1
13 20824 1 1 105 LEU CG C -4.033 12.913 -19.011 1.00 . A A . 105 LEU CG 1 1
13 20825 1 1 105 LEU H H -1.418 10.732 -18.145 1.00 . A A . 105 LEU H 1 1
13 20826 1 1 105 LEU HA H -1.736 12.611 -20.389 1.00 . A A . 105 LEU HA 1 1
13 20827 1 1 105 LEU HB2 H -2.539 12.762 -17.497 1.00 . A A . 105 LEU HB2 1 1
13 20828 1 1 105 LEU HB3 H -2.421 14.202 -18.486 1.00 . A A . 105 LEU HB3 1 1
13 20829 1 1 105 LEU HD11 H -5.855 13.964 -18.619 1.00 . A A . 105 LEU HD11 1 1
13 20830 1 1 105 LEU HD12 H -4.557 14.307 -17.475 1.00 . A A . 105 LEU HD12 1 1
13 20831 1 1 105 LEU HD13 H -5.424 12.773 -17.392 1.00 . A A . 105 LEU HD13 1 1
13 20832 1 1 105 LEU HD21 H -3.337 14.080 -20.666 1.00 . A A . 105 LEU HD21 1 1
13 20833 1 1 105 LEU HD22 H -5.088 14.095 -20.451 1.00 . A A . 105 LEU HD22 1 1
13 20834 1 1 105 LEU HD23 H -4.294 12.671 -21.121 1.00 . A A . 105 LEU HD23 1 1
13 20835 1 1 105 LEU HG H -4.227 11.851 -19.054 1.00 . A A . 105 LEU HG 1 1
13 20836 1 1 105 LEU N N -1.462 11.044 -19.073 1.00 . A A . 105 LEU N 1 1
13 20837 1 1 105 LEU O O 0.459 12.847 -18.018 1.00 . A A . 105 LEU O 1 1
13 20838 1 1 106 THR C C 1.482 15.690 -18.622 1.00 . A A . 106 THR C 1 1
13 20839 1 1 106 THR CA C 1.554 14.689 -19.772 1.00 . A A . 106 THR CA 1 1
13 20840 1 1 106 THR CB C 1.947 15.406 -21.063 1.00 . A A . 106 THR CB 1 1
13 20841 1 1 106 THR CG2 C 3.386 15.886 -21.064 1.00 . A A . 106 THR CG2 1 1
13 20842 1 1 106 THR H H -0.259 14.182 -20.739 1.00 . A A . 106 THR H 1 1
13 20843 1 1 106 THR HA H 2.303 13.948 -19.539 1.00 . A A . 106 THR HA 1 1
13 20844 1 1 106 THR HB H 1.311 16.272 -21.189 1.00 . A A . 106 THR HB 1 1
13 20845 1 1 106 THR HG1 H 2.574 14.505 -22.697 1.00 . A A . 106 THR HG1 1 1
13 20846 1 1 106 THR HG21 H 4.044 15.050 -20.879 1.00 . A A . 106 THR HG21 1 1
13 20847 1 1 106 THR HG22 H 3.518 16.627 -20.289 1.00 . A A . 106 THR HG22 1 1
13 20848 1 1 106 THR HG23 H 3.620 16.322 -22.024 1.00 . A A . 106 THR HG23 1 1
13 20849 1 1 106 THR N N 0.281 13.999 -19.941 1.00 . A A . 106 THR N 1 1
13 20850 1 1 106 THR O O 2.534 15.960 -18.007 1.00 . A A . 106 THR O 1 1
13 20851 1 1 106 THR OXT O 0.373 16.196 -18.348 1.00 . A A . 106 THR OXT 1 1
13 20852 1 1 106 THR OG1 O 1.762 14.554 -22.185 1.00 . A A . 106 THR OG1 1 1
14 20853 1 1 1 GLY C C -6.230 15.211 -0.103 1.00 . A A . 1 GLY C 1 1
14 20854 1 1 1 GLY CA C -7.424 14.293 0.080 1.00 . A A . 1 GLY CA 1 1
14 20855 1 1 1 GLY H1 H -8.054 15.067 -1.757 1.00 . A A . 1 GLY H1 1 1
14 20856 1 1 1 GLY H2 H -9.322 14.646 -0.719 1.00 . A A . 1 GLY H2 1 1
14 20857 1 1 1 GLY H3 H -8.454 13.439 -1.525 1.00 . A A . 1 GLY H3 1 1
14 20858 1 1 1 GLY HA2 H -7.940 14.569 0.987 1.00 . A A . 1 GLY HA2 1 1
14 20859 1 1 1 GLY HA3 H -7.071 13.276 0.173 1.00 . A A . 1 GLY HA3 1 1
14 20860 1 1 1 GLY N N -8.380 14.367 -1.060 1.00 . A A . 1 GLY N 1 1
14 20861 1 1 1 GLY O O -5.848 15.934 0.817 1.00 . A A . 1 GLY O 1 1
14 20862 1 1 2 SER C C -4.764 16.926 -2.781 1.00 . A A . 2 SER C 1 1
14 20863 1 1 2 SER CA C -4.482 16.013 -1.594 1.00 . A A . 2 SER CA 1 1
14 20864 1 1 2 SER CB C -3.260 15.138 -1.887 1.00 . A A . 2 SER CB 1 1
14 20865 1 1 2 SER H H -5.989 14.579 -1.984 1.00 . A A . 2 SER H 1 1
14 20866 1 1 2 SER HA H -4.276 16.623 -0.727 1.00 . A A . 2 SER HA 1 1
14 20867 1 1 2 SER HB2 H -2.402 15.770 -2.063 1.00 . A A . 2 SER HB2 1 1
14 20868 1 1 2 SER HB3 H -3.067 14.497 -1.039 1.00 . A A . 2 SER HB3 1 1
14 20869 1 1 2 SER HG H -2.662 13.869 -3.254 1.00 . A A . 2 SER HG 1 1
14 20870 1 1 2 SER N N -5.638 15.178 -1.292 1.00 . A A . 2 SER N 1 1
14 20871 1 1 2 SER O O -4.590 18.143 -2.698 1.00 . A A . 2 SER O 1 1
14 20872 1 1 2 SER OG O -3.474 14.330 -3.031 1.00 . A A . 2 SER OG 1 1
14 20873 1 1 3 HIS C C -6.448 16.308 -6.003 1.00 . A A . 3 HIS C 1 1
14 20874 1 1 3 HIS CA C -5.511 17.092 -5.092 1.00 . A A . 3 HIS CA 1 1
14 20875 1 1 3 HIS CB C -4.222 17.444 -5.842 1.00 . A A . 3 HIS CB 1 1
14 20876 1 1 3 HIS CD2 C -3.772 19.997 -5.750 1.00 . A A . 3 HIS CD2 1 1
14 20877 1 1 3 HIS CE1 C -4.463 20.517 -7.764 1.00 . A A . 3 HIS CE1 1 1
14 20878 1 1 3 HIS CG C -4.187 18.853 -6.344 1.00 . A A . 3 HIS CG 1 1
14 20879 1 1 3 HIS H H -5.322 15.360 -3.892 1.00 . A A . 3 HIS H 1 1
14 20880 1 1 3 HIS HA H -6.001 18.007 -4.791 1.00 . A A . 3 HIS HA 1 1
14 20881 1 1 3 HIS HB2 H -3.381 17.308 -5.179 1.00 . A A . 3 HIS HB2 1 1
14 20882 1 1 3 HIS HB3 H -4.117 16.784 -6.690 1.00 . A A . 3 HIS HB3 1 1
14 20883 1 1 3 HIS HD2 H -3.371 20.090 -4.750 1.00 . A A . 3 HIS HD2 1 1
14 20884 1 1 3 HIS HE1 H -4.714 21.078 -8.653 1.00 . A A . 3 HIS HE1 1 1
14 20885 1 1 3 HIS HE2 H -3.828 21.970 -6.468 1.00 . A A . 3 HIS HE2 1 1
14 20886 1 1 3 HIS N N -5.202 16.333 -3.886 1.00 . A A . 3 HIS N 1 1
14 20887 1 1 3 HIS ND1 N -4.613 19.214 -7.605 1.00 . A A . 3 HIS ND1 1 1
14 20888 1 1 3 HIS NE2 N -3.954 21.015 -6.654 1.00 . A A . 3 HIS NE2 1 1
14 20889 1 1 3 HIS O O -6.024 15.388 -6.703 1.00 . A A . 3 HIS O 1 1
14 20890 1 1 4 MET C C -8.839 14.533 -6.431 1.00 . A A . 4 MET C 1 1
14 20891 1 1 4 MET CA C -8.724 16.006 -6.812 1.00 . A A . 4 MET CA 1 1
14 20892 1 1 4 MET CB C -8.369 16.139 -8.293 1.00 . A A . 4 MET CB 1 1
14 20893 1 1 4 MET CE C -10.400 17.220 -10.617 1.00 . A A . 4 MET CE 1 1
14 20894 1 1 4 MET CG C -8.348 17.575 -8.788 1.00 . A A . 4 MET CG 1 1
14 20895 1 1 4 MET H H -8.002 17.417 -5.408 1.00 . A A . 4 MET H 1 1
14 20896 1 1 4 MET HA H -9.675 16.485 -6.635 1.00 . A A . 4 MET HA 1 1
14 20897 1 1 4 MET HB2 H -7.391 15.710 -8.458 1.00 . A A . 4 MET HB2 1 1
14 20898 1 1 4 MET HB3 H -9.094 15.590 -8.876 1.00 . A A . 4 MET HB3 1 1
14 20899 1 1 4 MET HE1 H -10.580 16.643 -11.512 1.00 . A A . 4 MET HE1 1 1
14 20900 1 1 4 MET HE2 H -11.024 18.102 -10.626 1.00 . A A . 4 MET HE2 1 1
14 20901 1 1 4 MET HE3 H -10.635 16.622 -9.749 1.00 . A A . 4 MET HE3 1 1
14 20902 1 1 4 MET HG2 H -9.101 18.136 -8.253 1.00 . A A . 4 MET HG2 1 1
14 20903 1 1 4 MET HG3 H -7.376 17.998 -8.584 1.00 . A A . 4 MET HG3 1 1
14 20904 1 1 4 MET N N -7.725 16.677 -5.988 1.00 . A A . 4 MET N 1 1
14 20905 1 1 4 MET O O -7.894 13.941 -5.910 1.00 . A A . 4 MET O 1 1
14 20906 1 1 4 MET SD S -8.678 17.708 -10.555 1.00 . A A . 4 MET SD 1 1
14 20907 1 1 5 GLN C C -9.464 11.631 -7.316 1.00 . A A . 5 GLN C 1 1
14 20908 1 1 5 GLN CA C -10.242 12.545 -6.377 1.00 . A A . 5 GLN CA 1 1
14 20909 1 1 5 GLN CB C -11.737 12.230 -6.469 1.00 . A A . 5 GLN CB 1 1
14 20910 1 1 5 GLN CD C -13.203 14.017 -7.483 1.00 . A A . 5 GLN CD 1 1
14 20911 1 1 5 GLN CG C -12.394 12.760 -7.732 1.00 . A A . 5 GLN CG 1 1
14 20912 1 1 5 GLN H H -10.718 14.475 -7.109 1.00 . A A . 5 GLN H 1 1
14 20913 1 1 5 GLN HA H -9.909 12.372 -5.366 1.00 . A A . 5 GLN HA 1 1
14 20914 1 1 5 GLN HB2 H -11.869 11.159 -6.442 1.00 . A A . 5 GLN HB2 1 1
14 20915 1 1 5 GLN HB3 H -12.238 12.666 -5.617 1.00 . A A . 5 GLN HB3 1 1
14 20916 1 1 5 GLN HE21 H -14.596 12.964 -6.533 1.00 . A A . 5 GLN HE21 1 1
14 20917 1 1 5 GLN HE22 H -14.887 14.662 -6.645 1.00 . A A . 5 GLN HE22 1 1
14 20918 1 1 5 GLN HG2 H -11.625 12.983 -8.456 1.00 . A A . 5 GLN HG2 1 1
14 20919 1 1 5 GLN HG3 H -13.051 11.999 -8.127 1.00 . A A . 5 GLN HG3 1 1
14 20920 1 1 5 GLN N N -10.002 13.948 -6.694 1.00 . A A . 5 GLN N 1 1
14 20921 1 1 5 GLN NE2 N -14.344 13.866 -6.820 1.00 . A A . 5 GLN NE2 1 1
14 20922 1 1 5 GLN O O -9.365 11.894 -8.516 1.00 . A A . 5 GLN O 1 1
14 20923 1 1 5 GLN OE1 O -12.808 15.113 -7.882 1.00 . A A . 5 GLN OE1 1 1
14 20924 1 1 6 ALA C C -9.066 8.769 -8.443 1.00 . A A . 6 ALA C 1 1
14 20925 1 1 6 ALA CA C -8.146 9.599 -7.553 1.00 . A A . 6 ALA CA 1 1
14 20926 1 1 6 ALA CB C -7.328 8.697 -6.641 1.00 . A A . 6 ALA CB 1 1
14 20927 1 1 6 ALA H H -9.028 10.399 -5.804 1.00 . A A . 6 ALA H 1 1
14 20928 1 1 6 ALA HA H -7.462 10.156 -8.179 1.00 . A A . 6 ALA HA 1 1
14 20929 1 1 6 ALA HB1 H -6.823 7.949 -7.234 1.00 . A A . 6 ALA HB1 1 1
14 20930 1 1 6 ALA HB2 H -7.984 8.213 -5.932 1.00 . A A . 6 ALA HB2 1 1
14 20931 1 1 6 ALA HB3 H -6.598 9.290 -6.110 1.00 . A A . 6 ALA HB3 1 1
14 20932 1 1 6 ALA N N -8.913 10.554 -6.764 1.00 . A A . 6 ALA N 1 1
14 20933 1 1 6 ALA O O -10.225 8.532 -8.101 1.00 . A A . 6 ALA O 1 1
14 20934 1 1 7 THR C C -8.665 6.192 -10.789 1.00 . A A . 7 THR C 1 1
14 20935 1 1 7 THR CA C -9.332 7.537 -10.524 1.00 . A A . 7 THR CA 1 1
14 20936 1 1 7 THR CB C -9.522 8.293 -11.843 1.00 . A A . 7 THR CB 1 1
14 20937 1 1 7 THR CG2 C -10.594 7.691 -12.724 1.00 . A A . 7 THR CG2 1 1
14 20938 1 1 7 THR H H -7.619 8.559 -9.808 1.00 . A A . 7 THR H 1 1
14 20939 1 1 7 THR HA H -10.301 7.363 -10.079 1.00 . A A . 7 THR HA 1 1
14 20940 1 1 7 THR HB H -8.592 8.270 -12.395 1.00 . A A . 7 THR HB 1 1
14 20941 1 1 7 THR HG1 H -9.622 9.910 -10.727 1.00 . A A . 7 THR HG1 1 1
14 20942 1 1 7 THR HG21 H -11.519 8.230 -12.585 1.00 . A A . 7 THR HG21 1 1
14 20943 1 1 7 THR HG22 H -10.739 6.654 -12.459 1.00 . A A . 7 THR HG22 1 1
14 20944 1 1 7 THR HG23 H -10.291 7.760 -13.758 1.00 . A A . 7 THR HG23 1 1
14 20945 1 1 7 THR N N -8.547 8.335 -9.588 1.00 . A A . 7 THR N 1 1
14 20946 1 1 7 THR O O -7.459 6.120 -11.027 1.00 . A A . 7 THR O 1 1
14 20947 1 1 7 THR OG1 O -9.872 9.651 -11.617 1.00 . A A . 7 THR OG1 1 1
14 20948 1 1 8 TRP C C -9.894 2.964 -11.846 1.00 . A A . 8 TRP C 1 1
14 20949 1 1 8 TRP CA C -8.947 3.780 -10.971 1.00 . A A . 8 TRP CA 1 1
14 20950 1 1 8 TRP CB C -8.727 3.071 -9.636 1.00 . A A . 8 TRP CB 1 1
14 20951 1 1 8 TRP CD1 C -7.597 4.854 -8.193 1.00 . A A . 8 TRP CD1 1 1
14 20952 1 1 8 TRP CD2 C -6.317 3.074 -8.631 1.00 . A A . 8 TRP CD2 1 1
14 20953 1 1 8 TRP CE2 C -5.577 3.971 -7.837 1.00 . A A . 8 TRP CE2 1 1
14 20954 1 1 8 TRP CE3 C -5.720 1.879 -9.031 1.00 . A A . 8 TRP CE3 1 1
14 20955 1 1 8 TRP CG C -7.603 3.657 -8.845 1.00 . A A . 8 TRP CG 1 1
14 20956 1 1 8 TRP CH2 C -3.708 2.523 -7.850 1.00 . A A . 8 TRP CH2 1 1
14 20957 1 1 8 TRP CZ2 C -4.266 3.705 -7.439 1.00 . A A . 8 TRP CZ2 1 1
14 20958 1 1 8 TRP CZ3 C -4.426 1.618 -8.638 1.00 . A A . 8 TRP CZ3 1 1
14 20959 1 1 8 TRP H H -10.408 5.248 -10.539 1.00 . A A . 8 TRP H 1 1
14 20960 1 1 8 TRP HA H -7.998 3.870 -11.478 1.00 . A A . 8 TRP HA 1 1
14 20961 1 1 8 TRP HB2 H -9.627 3.141 -9.044 1.00 . A A . 8 TRP HB2 1 1
14 20962 1 1 8 TRP HB3 H -8.501 2.030 -9.820 1.00 . A A . 8 TRP HB3 1 1
14 20963 1 1 8 TRP HD1 H -8.432 5.539 -8.169 1.00 . A A . 8 TRP HD1 1 1
14 20964 1 1 8 TRP HE1 H -6.135 5.838 -7.056 1.00 . A A . 8 TRP HE1 1 1
14 20965 1 1 8 TRP HE3 H -6.253 1.163 -9.639 1.00 . A A . 8 TRP HE3 1 1
14 20966 1 1 8 TRP HH2 H -2.693 2.269 -7.570 1.00 . A A . 8 TRP HH2 1 1
14 20967 1 1 8 TRP HZ2 H -3.701 4.396 -6.830 1.00 . A A . 8 TRP HZ2 1 1
14 20968 1 1 8 TRP HZ3 H -3.956 0.702 -8.940 1.00 . A A . 8 TRP HZ3 1 1
14 20969 1 1 8 TRP N N -9.458 5.126 -10.741 1.00 . A A . 8 TRP N 1 1
14 20970 1 1 8 TRP NE1 N -6.382 5.053 -7.584 1.00 . A A . 8 TRP NE1 1 1
14 20971 1 1 8 TRP O O -11.101 3.211 -11.876 1.00 . A A . 8 TRP O 1 1
14 20972 1 1 9 LYS C C -9.523 -0.294 -13.439 1.00 . A A . 9 LYS C 1 1
14 20973 1 1 9 LYS CA C -10.121 1.108 -13.416 1.00 . A A . 9 LYS CA 1 1
14 20974 1 1 9 LYS CB C -10.180 1.676 -14.834 1.00 . A A . 9 LYS CB 1 1
14 20975 1 1 9 LYS CD C -8.930 2.543 -16.831 1.00 . A A . 9 LYS CD 1 1
14 20976 1 1 9 LYS CE C -9.466 1.564 -17.864 1.00 . A A . 9 LYS CE 1 1
14 20977 1 1 9 LYS CG C -8.813 1.897 -15.462 1.00 . A A . 9 LYS CG 1 1
14 20978 1 1 9 LYS H H -8.373 1.825 -12.462 1.00 . A A . 9 LYS H 1 1
14 20979 1 1 9 LYS HA H -11.122 1.054 -13.016 1.00 . A A . 9 LYS HA 1 1
14 20980 1 1 9 LYS HB2 H -10.732 0.990 -15.461 1.00 . A A . 9 LYS HB2 1 1
14 20981 1 1 9 LYS HB3 H -10.698 2.623 -14.810 1.00 . A A . 9 LYS HB3 1 1
14 20982 1 1 9 LYS HD2 H -9.601 3.385 -16.765 1.00 . A A . 9 LYS HD2 1 1
14 20983 1 1 9 LYS HD3 H -7.953 2.884 -17.143 1.00 . A A . 9 LYS HD3 1 1
14 20984 1 1 9 LYS HE2 H -9.125 1.871 -18.843 1.00 . A A . 9 LYS HE2 1 1
14 20985 1 1 9 LYS HE3 H -9.079 0.581 -17.642 1.00 . A A . 9 LYS HE3 1 1
14 20986 1 1 9 LYS HG2 H -8.231 2.540 -14.818 1.00 . A A . 9 LYS HG2 1 1
14 20987 1 1 9 LYS HG3 H -8.317 0.943 -15.563 1.00 . A A . 9 LYS HG3 1 1
14 20988 1 1 9 LYS HZ1 H -11.323 1.841 -18.779 1.00 . A A . 9 LYS HZ1 1 1
14 20989 1 1 9 LYS HZ2 H -11.336 2.118 -17.110 1.00 . A A . 9 LYS HZ2 1 1
14 20990 1 1 9 LYS HZ3 H -11.277 0.535 -17.704 1.00 . A A . 9 LYS HZ3 1 1
14 20991 1 1 9 LYS N N -9.338 1.981 -12.547 1.00 . A A . 9 LYS N 1 1
14 20992 1 1 9 LYS NZ N -10.955 1.511 -17.864 1.00 . A A . 9 LYS NZ 1 1
14 20993 1 1 9 LYS O O -9.548 -0.975 -14.464 1.00 . A A . 9 LYS O 1 1
14 20994 1 1 10 GLU C C -9.357 -3.149 -12.149 1.00 . A A . 10 GLU C 1 1
14 20995 1 1 10 GLU CA C -8.334 -2.015 -12.195 1.00 . A A . 10 GLU CA 1 1
14 20996 1 1 10 GLU CB C -7.440 -2.052 -10.956 1.00 . A A . 10 GLU CB 1 1
14 20997 1 1 10 GLU CD C -7.570 -0.821 -8.754 1.00 . A A . 10 GLU CD 1 1
14 20998 1 1 10 GLU CG C -8.199 -1.869 -9.652 1.00 . A A . 10 GLU CG 1 1
14 20999 1 1 10 GLU H H -8.961 -0.108 -11.531 1.00 . A A . 10 GLU H 1 1
14 21000 1 1 10 GLU HA H -7.719 -2.153 -13.066 1.00 . A A . 10 GLU HA 1 1
14 21001 1 1 10 GLU HB2 H -6.930 -3.000 -10.925 1.00 . A A . 10 GLU HB2 1 1
14 21002 1 1 10 GLU HB3 H -6.707 -1.264 -11.034 1.00 . A A . 10 GLU HB3 1 1
14 21003 1 1 10 GLU HG2 H -9.210 -1.565 -9.878 1.00 . A A . 10 GLU HG2 1 1
14 21004 1 1 10 GLU HG3 H -8.217 -2.810 -9.124 1.00 . A A . 10 GLU HG3 1 1
14 21005 1 1 10 GLU N N -8.964 -0.707 -12.308 1.00 . A A . 10 GLU N 1 1
14 21006 1 1 10 GLU O O -10.372 -3.058 -11.457 1.00 . A A . 10 GLU O 1 1
14 21007 1 1 10 GLU OE1 O -6.412 -1.022 -8.328 1.00 . A A . 10 GLU OE1 1 1
14 21008 1 1 10 GLU OE2 O -8.234 0.199 -8.476 1.00 . A A . 10 GLU OE2 1 1
14 21009 1 1 11 LYS C C -9.946 -6.141 -11.623 1.00 . A A . 11 LYS C 1 1
14 21010 1 1 11 LYS CA C -9.953 -5.382 -12.954 1.00 . A A . 11 LYS CA 1 1
14 21011 1 1 11 LYS CB C -9.532 -6.304 -14.108 1.00 . A A . 11 LYS CB 1 1
14 21012 1 1 11 LYS CD C -7.779 -7.781 -15.143 1.00 . A A . 11 LYS CD 1 1
14 21013 1 1 11 LYS CE C -7.493 -9.214 -14.722 1.00 . A A . 11 LYS CE 1 1
14 21014 1 1 11 LYS CG C -8.144 -6.905 -13.950 1.00 . A A . 11 LYS CG 1 1
14 21015 1 1 11 LYS H H -8.247 -4.221 -13.417 1.00 . A A . 11 LYS H 1 1
14 21016 1 1 11 LYS HA H -10.955 -5.026 -13.141 1.00 . A A . 11 LYS HA 1 1
14 21017 1 1 11 LYS HB2 H -10.240 -7.114 -14.185 1.00 . A A . 11 LYS HB2 1 1
14 21018 1 1 11 LYS HB3 H -9.550 -5.736 -15.026 1.00 . A A . 11 LYS HB3 1 1
14 21019 1 1 11 LYS HD2 H -8.600 -7.783 -15.843 1.00 . A A . 11 LYS HD2 1 1
14 21020 1 1 11 LYS HD3 H -6.899 -7.379 -15.621 1.00 . A A . 11 LYS HD3 1 1
14 21021 1 1 11 LYS HE2 H -7.012 -9.201 -13.755 1.00 . A A . 11 LYS HE2 1 1
14 21022 1 1 11 LYS HE3 H -8.430 -9.748 -14.652 1.00 . A A . 11 LYS HE3 1 1
14 21023 1 1 11 LYS HG2 H -7.425 -6.107 -13.865 1.00 . A A . 11 LYS HG2 1 1
14 21024 1 1 11 LYS HG3 H -8.124 -7.501 -13.056 1.00 . A A . 11 LYS HG3 1 1
14 21025 1 1 11 LYS HZ1 H -7.122 -10.094 -16.580 1.00 . A A . 11 LYS HZ1 1 1
14 21026 1 1 11 LYS HZ2 H -6.287 -10.819 -15.300 1.00 . A A . 11 LYS HZ2 1 1
14 21027 1 1 11 LYS HZ3 H -5.775 -9.325 -15.905 1.00 . A A . 11 LYS HZ3 1 1
14 21028 1 1 11 LYS N N -9.074 -4.217 -12.894 1.00 . A A . 11 LYS N 1 1
14 21029 1 1 11 LYS NZ N -6.607 -9.912 -15.695 1.00 . A A . 11 LYS NZ 1 1
14 21030 1 1 11 LYS O O -9.656 -5.561 -10.578 1.00 . A A . 11 LYS O 1 1
14 21031 1 1 12 ASP C C -9.476 -9.518 -10.600 1.00 . A A . 12 ASP C 1 1
14 21032 1 1 12 ASP CA C -10.313 -8.248 -10.448 1.00 . A A . 12 ASP CA 1 1
14 21033 1 1 12 ASP CB C -11.755 -8.616 -10.100 1.00 . A A . 12 ASP CB 1 1
14 21034 1 1 12 ASP CG C -12.647 -7.396 -9.966 1.00 . A A . 12 ASP CG 1 1
14 21035 1 1 12 ASP H H -10.510 -7.847 -12.516 1.00 . A A . 12 ASP H 1 1
14 21036 1 1 12 ASP HA H -9.899 -7.658 -9.644 1.00 . A A . 12 ASP HA 1 1
14 21037 1 1 12 ASP HB2 H -12.156 -9.247 -10.878 1.00 . A A . 12 ASP HB2 1 1
14 21038 1 1 12 ASP HB3 H -11.769 -9.153 -9.162 1.00 . A A . 12 ASP HB3 1 1
14 21039 1 1 12 ASP N N -10.279 -7.434 -11.660 1.00 . A A . 12 ASP N 1 1
14 21040 1 1 12 ASP O O -9.687 -10.499 -9.888 1.00 . A A . 12 ASP O 1 1
14 21041 1 1 12 ASP OD1 O -13.099 -6.875 -11.008 1.00 . A A . 12 ASP OD1 1 1
14 21042 1 1 12 ASP OD2 O -12.892 -6.962 -8.821 1.00 . A A . 12 ASP OD2 1 1
14 21043 1 1 13 GLY C C -6.288 -10.470 -11.146 1.00 . A A . 13 GLY C 1 1
14 21044 1 1 13 GLY CA C -7.669 -10.644 -11.752 1.00 . A A . 13 GLY CA 1 1
14 21045 1 1 13 GLY H H -8.403 -8.682 -12.061 1.00 . A A . 13 GLY H 1 1
14 21046 1 1 13 GLY HA2 H -8.135 -11.513 -11.312 1.00 . A A . 13 GLY HA2 1 1
14 21047 1 1 13 GLY HA3 H -7.568 -10.804 -12.814 1.00 . A A . 13 GLY HA3 1 1
14 21048 1 1 13 GLY N N -8.525 -9.491 -11.527 1.00 . A A . 13 GLY N 1 1
14 21049 1 1 13 GLY O O -6.110 -9.690 -10.213 1.00 . A A . 13 GLY O 1 1
14 21050 1 1 14 ALA C C -3.262 -9.817 -11.509 1.00 . A A . 14 ALA C 1 1
14 21051 1 1 14 ALA CA C -3.940 -11.143 -11.164 1.00 . A A . 14 ALA CA 1 1
14 21052 1 1 14 ALA CB C -3.127 -12.306 -11.712 1.00 . A A . 14 ALA CB 1 1
14 21053 1 1 14 ALA H H -5.520 -11.823 -12.403 1.00 . A A . 14 ALA H 1 1
14 21054 1 1 14 ALA HA H -3.980 -11.242 -10.090 1.00 . A A . 14 ALA HA 1 1
14 21055 1 1 14 ALA HB1 H -2.229 -12.426 -11.126 1.00 . A A . 14 ALA HB1 1 1
14 21056 1 1 14 ALA HB2 H -2.862 -12.107 -12.739 1.00 . A A . 14 ALA HB2 1 1
14 21057 1 1 14 ALA HB3 H -3.715 -13.210 -11.661 1.00 . A A . 14 ALA HB3 1 1
14 21058 1 1 14 ALA N N -5.312 -11.206 -11.669 1.00 . A A . 14 ALA N 1 1
14 21059 1 1 14 ALA O O -3.894 -8.897 -12.030 1.00 . A A . 14 ALA O 1 1
14 21060 1 1 15 VAL C C -1.079 -8.380 -13.090 1.00 . A A . 15 VAL C 1 1
14 21061 1 1 15 VAL CA C -1.162 -8.566 -11.581 1.00 . A A . 15 VAL CA 1 1
14 21062 1 1 15 VAL CB C 0.266 -8.656 -11.009 1.00 . A A . 15 VAL CB 1 1
14 21063 1 1 15 VAL CG1 C 0.987 -9.881 -11.549 1.00 . A A . 15 VAL CG1 1 1
14 21064 1 1 15 VAL CG2 C 1.056 -7.390 -11.316 1.00 . A A . 15 VAL CG2 1 1
14 21065 1 1 15 VAL H H -1.503 -10.552 -10.905 1.00 . A A . 15 VAL H 1 1
14 21066 1 1 15 VAL HA H -1.652 -7.706 -11.147 1.00 . A A . 15 VAL HA 1 1
14 21067 1 1 15 VAL HB H 0.193 -8.752 -9.940 1.00 . A A . 15 VAL HB 1 1
14 21068 1 1 15 VAL HG11 H 1.076 -9.803 -12.621 1.00 . A A . 15 VAL HG11 1 1
14 21069 1 1 15 VAL HG12 H 0.425 -10.769 -11.298 1.00 . A A . 15 VAL HG12 1 1
14 21070 1 1 15 VAL HG13 H 1.971 -9.942 -11.108 1.00 . A A . 15 VAL HG13 1 1
14 21071 1 1 15 VAL HG21 H 1.689 -7.153 -10.476 1.00 . A A . 15 VAL HG21 1 1
14 21072 1 1 15 VAL HG22 H 0.376 -6.572 -11.493 1.00 . A A . 15 VAL HG22 1 1
14 21073 1 1 15 VAL HG23 H 1.665 -7.548 -12.192 1.00 . A A . 15 VAL HG23 1 1
14 21074 1 1 15 VAL N N -1.953 -9.752 -11.255 1.00 . A A . 15 VAL N 1 1
14 21075 1 1 15 VAL O O -1.189 -9.350 -13.841 1.00 . A A . 15 VAL O 1 1
14 21076 1 1 16 GLU C C 0.458 -5.955 -15.217 1.00 . A A . 16 GLU C 1 1
14 21077 1 1 16 GLU CA C -0.727 -6.883 -14.963 1.00 . A A . 16 GLU CA 1 1
14 21078 1 1 16 GLU CB C -2.013 -6.272 -15.515 1.00 . A A . 16 GLU CB 1 1
14 21079 1 1 16 GLU CD C -3.911 -6.880 -17.069 1.00 . A A . 16 GLU CD 1 1
14 21080 1 1 16 GLU CG C -3.060 -7.309 -15.891 1.00 . A A . 16 GLU CG 1 1
14 21081 1 1 16 GLU H H -0.751 -6.401 -12.922 1.00 . A A . 16 GLU H 1 1
14 21082 1 1 16 GLU HA H -0.542 -7.824 -15.461 1.00 . A A . 16 GLU HA 1 1
14 21083 1 1 16 GLU HB2 H -2.438 -5.616 -14.768 1.00 . A A . 16 GLU HB2 1 1
14 21084 1 1 16 GLU HB3 H -1.775 -5.695 -16.396 1.00 . A A . 16 GLU HB3 1 1
14 21085 1 1 16 GLU HG2 H -2.557 -8.230 -16.148 1.00 . A A . 16 GLU HG2 1 1
14 21086 1 1 16 GLU HG3 H -3.704 -7.477 -15.041 1.00 . A A . 16 GLU HG3 1 1
14 21087 1 1 16 GLU N N -0.855 -7.152 -13.541 1.00 . A A . 16 GLU N 1 1
14 21088 1 1 16 GLU O O 0.946 -5.298 -14.297 1.00 . A A . 16 GLU O 1 1
14 21089 1 1 16 GLU OE1 O -3.397 -6.140 -17.934 1.00 . A A . 16 GLU OE1 1 1
14 21090 1 1 16 GLU OE2 O -5.091 -7.285 -17.128 1.00 . A A . 16 GLU OE2 1 1
14 21091 1 1 17 ALA C C 2.356 -3.988 -15.886 1.00 . A A . 17 ALA C 1 1
14 21092 1 1 17 ALA CA C 2.103 -5.147 -16.858 1.00 . A A . 17 ALA CA 1 1
14 21093 1 1 17 ALA CB C 1.917 -4.616 -18.273 1.00 . A A . 17 ALA CB 1 1
14 21094 1 1 17 ALA H H 0.514 -6.558 -17.104 1.00 . A A . 17 ALA H 1 1
14 21095 1 1 17 ALA HA H 2.966 -5.796 -16.856 1.00 . A A . 17 ALA HA 1 1
14 21096 1 1 17 ALA HB1 H 1.049 -3.976 -18.307 1.00 . A A . 17 ALA HB1 1 1
14 21097 1 1 17 ALA HB2 H 1.781 -5.444 -18.953 1.00 . A A . 17 ALA HB2 1 1
14 21098 1 1 17 ALA HB3 H 2.791 -4.052 -18.563 1.00 . A A . 17 ALA HB3 1 1
14 21099 1 1 17 ALA N N 0.935 -5.950 -16.462 1.00 . A A . 17 ALA N 1 1
14 21100 1 1 17 ALA O O 3.287 -4.044 -15.083 1.00 . A A . 17 ALA O 1 1
14 21101 1 1 18 GLU C C 0.481 -1.600 -14.189 1.00 . A A . 18 GLU C 1 1
14 21102 1 1 18 GLU CA C 1.708 -1.789 -15.077 1.00 . A A . 18 GLU CA 1 1
14 21103 1 1 18 GLU CB C 1.955 -0.523 -15.902 1.00 . A A . 18 GLU CB 1 1
14 21104 1 1 18 GLU CD C 0.570 1.264 -17.026 1.00 . A A . 18 GLU CD 1 1
14 21105 1 1 18 GLU CG C 0.849 -0.221 -16.900 1.00 . A A . 18 GLU CG 1 1
14 21106 1 1 18 GLU H H 0.832 -2.936 -16.635 1.00 . A A . 18 GLU H 1 1
14 21107 1 1 18 GLU HA H 2.566 -1.970 -14.453 1.00 . A A . 18 GLU HA 1 1
14 21108 1 1 18 GLU HB2 H 2.045 0.319 -15.230 1.00 . A A . 18 GLU HB2 1 1
14 21109 1 1 18 GLU HB3 H 2.880 -0.638 -16.447 1.00 . A A . 18 GLU HB3 1 1
14 21110 1 1 18 GLU HG2 H 1.141 -0.599 -17.867 1.00 . A A . 18 GLU HG2 1 1
14 21111 1 1 18 GLU HG3 H -0.054 -0.715 -16.577 1.00 . A A . 18 GLU HG3 1 1
14 21112 1 1 18 GLU N N 1.540 -2.942 -15.959 1.00 . A A . 18 GLU N 1 1
14 21113 1 1 18 GLU O O -0.295 -0.661 -14.372 1.00 . A A . 18 GLU O 1 1
14 21114 1 1 18 GLU OE1 O -0.160 1.807 -16.169 1.00 . A A . 18 GLU OE1 1 1
14 21115 1 1 18 GLU OE2 O 1.080 1.886 -17.981 1.00 . A A . 18 GLU OE2 1 1
14 21116 1 1 19 ASP C C -0.509 -1.891 -10.964 1.00 . A A . 19 ASP C 1 1
14 21117 1 1 19 ASP CA C -0.853 -2.475 -12.340 1.00 . A A . 19 ASP CA 1 1
14 21118 1 1 19 ASP CB C -1.448 -3.882 -12.197 1.00 . A A . 19 ASP CB 1 1
14 21119 1 1 19 ASP CG C -0.940 -4.653 -10.991 1.00 . A A . 19 ASP CG 1 1
14 21120 1 1 19 ASP H H 0.940 -3.261 -13.158 1.00 . A A . 19 ASP H 1 1
14 21121 1 1 19 ASP HA H -1.595 -1.837 -12.799 1.00 . A A . 19 ASP HA 1 1
14 21122 1 1 19 ASP HB2 H -2.513 -3.795 -12.108 1.00 . A A . 19 ASP HB2 1 1
14 21123 1 1 19 ASP HB3 H -1.216 -4.450 -13.086 1.00 . A A . 19 ASP HB3 1 1
14 21124 1 1 19 ASP N N 0.297 -2.520 -13.241 1.00 . A A . 19 ASP N 1 1
14 21125 1 1 19 ASP O O 0.549 -1.291 -10.775 1.00 . A A . 19 ASP O 1 1
14 21126 1 1 19 ASP OD1 O 0.201 -4.403 -10.562 1.00 . A A . 19 ASP OD1 1 1
14 21127 1 1 19 ASP OD2 O -1.688 -5.511 -10.479 1.00 . A A . 19 ASP OD2 1 1
14 21128 1 1 20 ARG C C -1.875 -2.595 -7.654 1.00 . A A . 20 ARG C 1 1
14 21129 1 1 20 ARG CA C -1.241 -1.613 -8.641 1.00 . A A . 20 ARG CA 1 1
14 21130 1 1 20 ARG CB C -1.872 -0.231 -8.468 1.00 . A A . 20 ARG CB 1 1
14 21131 1 1 20 ARG CD C -0.297 1.526 -7.578 1.00 . A A . 20 ARG CD 1 1
14 21132 1 1 20 ARG CG C -0.953 0.931 -8.817 1.00 . A A . 20 ARG CG 1 1
14 21133 1 1 20 ARG CZ C -0.294 3.891 -8.313 1.00 . A A . 20 ARG CZ 1 1
14 21134 1 1 20 ARG H H -2.239 -2.589 -10.227 1.00 . A A . 20 ARG H 1 1
14 21135 1 1 20 ARG HA H -0.184 -1.549 -8.452 1.00 . A A . 20 ARG HA 1 1
14 21136 1 1 20 ARG HB2 H -2.739 -0.173 -9.100 1.00 . A A . 20 ARG HB2 1 1
14 21137 1 1 20 ARG HB3 H -2.181 -0.120 -7.437 1.00 . A A . 20 ARG HB3 1 1
14 21138 1 1 20 ARG HD2 H -0.656 0.999 -6.709 1.00 . A A . 20 ARG HD2 1 1
14 21139 1 1 20 ARG HD3 H 0.769 1.396 -7.655 1.00 . A A . 20 ARG HD3 1 1
14 21140 1 1 20 ARG HE H -1.024 3.230 -6.582 1.00 . A A . 20 ARG HE 1 1
14 21141 1 1 20 ARG HG2 H -0.182 0.579 -9.486 1.00 . A A . 20 ARG HG2 1 1
14 21142 1 1 20 ARG HG3 H -1.533 1.698 -9.309 1.00 . A A . 20 ARG HG3 1 1
14 21143 1 1 20 ARG HH11 H 0.504 2.617 -9.661 1.00 . A A . 20 ARG HH11 1 1
14 21144 1 1 20 ARG HH12 H 0.503 4.281 -10.127 1.00 . A A . 20 ARG HH12 1 1
14 21145 1 1 20 ARG HH21 H -1.025 5.412 -7.202 1.00 . A A . 20 ARG HH21 1 1
14 21146 1 1 20 ARG HH22 H -0.361 5.866 -8.736 1.00 . A A . 20 ARG HH22 1 1
14 21147 1 1 20 ARG N N -1.421 -2.092 -10.008 1.00 . A A . 20 ARG N 1 1
14 21148 1 1 20 ARG NE N -0.590 2.954 -7.414 1.00 . A A . 20 ARG NE 1 1
14 21149 1 1 20 ARG NH1 N 0.284 3.569 -9.461 1.00 . A A . 20 ARG NH1 1 1
14 21150 1 1 20 ARG NH2 N -0.585 5.160 -8.063 1.00 . A A . 20 ARG NH2 1 1
14 21151 1 1 20 ARG O O -3.091 -2.779 -7.645 1.00 . A A . 20 ARG O 1 1
14 21152 1 1 21 VAL C C -1.789 -3.490 -4.476 1.00 . A A . 21 VAL C 1 1
14 21153 1 1 21 VAL CA C -1.527 -4.169 -5.820 1.00 . A A . 21 VAL CA 1 1
14 21154 1 1 21 VAL CB C -0.492 -5.287 -5.598 1.00 . A A . 21 VAL CB 1 1
14 21155 1 1 21 VAL CG1 C -0.300 -6.120 -6.856 1.00 . A A . 21 VAL CG1 1 1
14 21156 1 1 21 VAL CG2 C 0.827 -4.690 -5.150 1.00 . A A . 21 VAL CG2 1 1
14 21157 1 1 21 VAL H H -0.093 -3.014 -6.848 1.00 . A A . 21 VAL H 1 1
14 21158 1 1 21 VAL HA H -2.442 -4.614 -6.178 1.00 . A A . 21 VAL HA 1 1
14 21159 1 1 21 VAL HB H -0.853 -5.935 -4.813 1.00 . A A . 21 VAL HB 1 1
14 21160 1 1 21 VAL HG11 H 0.184 -7.057 -6.602 1.00 . A A . 21 VAL HG11 1 1
14 21161 1 1 21 VAL HG12 H 0.316 -5.575 -7.557 1.00 . A A . 21 VAL HG12 1 1
14 21162 1 1 21 VAL HG13 H -1.260 -6.320 -7.301 1.00 . A A . 21 VAL HG13 1 1
14 21163 1 1 21 VAL HG21 H 1.306 -4.202 -5.987 1.00 . A A . 21 VAL HG21 1 1
14 21164 1 1 21 VAL HG22 H 1.458 -5.474 -4.783 1.00 . A A . 21 VAL HG22 1 1
14 21165 1 1 21 VAL HG23 H 0.652 -3.970 -4.364 1.00 . A A . 21 VAL HG23 1 1
14 21166 1 1 21 VAL N N -1.049 -3.217 -6.818 1.00 . A A . 21 VAL N 1 1
14 21167 1 1 21 VAL O O -1.421 -2.334 -4.276 1.00 . A A . 21 VAL O 1 1
14 21168 1 1 22 THR C C -1.930 -4.608 -1.196 1.00 . A A . 22 THR C 1 1
14 21169 1 1 22 THR CA C -2.639 -3.719 -2.204 1.00 . A A . 22 THR CA 1 1
14 21170 1 1 22 THR CB C -4.134 -3.680 -1.892 1.00 . A A . 22 THR CB 1 1
14 21171 1 1 22 THR CG2 C -4.425 -3.230 -0.476 1.00 . A A . 22 THR CG2 1 1
14 21172 1 1 22 THR H H -2.626 -5.164 -3.748 1.00 . A A . 22 THR H 1 1
14 21173 1 1 22 THR HA H -2.232 -2.721 -2.143 1.00 . A A . 22 THR HA 1 1
14 21174 1 1 22 THR HB H -4.544 -4.673 -2.015 1.00 . A A . 22 THR HB 1 1
14 21175 1 1 22 THR HG1 H -5.502 -3.290 -3.237 1.00 . A A . 22 THR HG1 1 1
14 21176 1 1 22 THR HG21 H -3.503 -2.913 -0.002 1.00 . A A . 22 THR HG21 1 1
14 21177 1 1 22 THR HG22 H -4.852 -4.051 0.080 1.00 . A A . 22 THR HG22 1 1
14 21178 1 1 22 THR HG23 H -5.122 -2.406 -0.495 1.00 . A A . 22 THR HG23 1 1
14 21179 1 1 22 THR N N -2.384 -4.233 -3.543 1.00 . A A . 22 THR N 1 1
14 21180 1 1 22 THR O O -2.255 -5.786 -1.066 1.00 . A A . 22 THR O 1 1
14 21181 1 1 22 THR OG1 O -4.812 -2.806 -2.776 1.00 . A A . 22 THR OG1 1 1
14 21182 1 1 23 ILE C C -0.049 -4.211 1.812 1.00 . A A . 23 ILE C 1 1
14 21183 1 1 23 ILE CA C -0.167 -4.858 0.435 1.00 . A A . 23 ILE CA 1 1
14 21184 1 1 23 ILE CB C 1.256 -5.106 -0.089 1.00 . A A . 23 ILE CB 1 1
14 21185 1 1 23 ILE CD1 C 3.220 -3.982 -1.243 1.00 . A A . 23 ILE CD1 1 1
14 21186 1 1 23 ILE CG1 C 1.862 -3.804 -0.610 1.00 . A A . 23 ILE CG1 1 1
14 21187 1 1 23 ILE CG2 C 1.257 -6.166 -1.179 1.00 . A A . 23 ILE CG2 1 1
14 21188 1 1 23 ILE H H -0.682 -3.132 -0.685 1.00 . A A . 23 ILE H 1 1
14 21189 1 1 23 ILE HA H -0.655 -5.817 0.535 1.00 . A A . 23 ILE HA 1 1
14 21190 1 1 23 ILE HB H 1.848 -5.465 0.733 1.00 . A A . 23 ILE HB 1 1
14 21191 1 1 23 ILE HD11 H 3.195 -3.621 -2.261 1.00 . A A . 23 ILE HD11 1 1
14 21192 1 1 23 ILE HD12 H 3.477 -5.029 -1.240 1.00 . A A . 23 ILE HD12 1 1
14 21193 1 1 23 ILE HD13 H 3.957 -3.427 -0.681 1.00 . A A . 23 ILE HD13 1 1
14 21194 1 1 23 ILE HG12 H 1.206 -3.382 -1.354 1.00 . A A . 23 ILE HG12 1 1
14 21195 1 1 23 ILE HG13 H 1.967 -3.112 0.208 1.00 . A A . 23 ILE HG13 1 1
14 21196 1 1 23 ILE HG21 H 1.338 -5.690 -2.143 1.00 . A A . 23 ILE HG21 1 1
14 21197 1 1 23 ILE HG22 H 0.336 -6.724 -1.135 1.00 . A A . 23 ILE HG22 1 1
14 21198 1 1 23 ILE HG23 H 2.097 -6.837 -1.036 1.00 . A A . 23 ILE HG23 1 1
14 21199 1 1 23 ILE N N -0.932 -4.065 -0.515 1.00 . A A . 23 ILE N 1 1
14 21200 1 1 23 ILE O O -0.125 -2.995 1.963 1.00 . A A . 23 ILE O 1 1
14 21201 1 1 24 ASP C C 1.756 -5.178 4.618 1.00 . A A . 24 ASP C 1 1
14 21202 1 1 24 ASP CA C 0.392 -4.650 4.184 1.00 . A A . 24 ASP CA 1 1
14 21203 1 1 24 ASP CB C -0.717 -5.231 5.076 1.00 . A A . 24 ASP CB 1 1
14 21204 1 1 24 ASP CG C -0.453 -5.059 6.563 1.00 . A A . 24 ASP CG 1 1
14 21205 1 1 24 ASP H H 0.273 -6.016 2.585 1.00 . A A . 24 ASP H 1 1
14 21206 1 1 24 ASP HA H 0.377 -3.565 4.232 1.00 . A A . 24 ASP HA 1 1
14 21207 1 1 24 ASP HB2 H -1.650 -4.740 4.842 1.00 . A A . 24 ASP HB2 1 1
14 21208 1 1 24 ASP HB3 H -0.815 -6.287 4.867 1.00 . A A . 24 ASP HB3 1 1
14 21209 1 1 24 ASP N N 0.191 -5.064 2.800 1.00 . A A . 24 ASP N 1 1
14 21210 1 1 24 ASP O O 2.021 -6.370 4.473 1.00 . A A . 24 ASP O 1 1
14 21211 1 1 24 ASP OD1 O 0.721 -5.156 6.980 1.00 . A A . 24 ASP OD1 1 1
14 21212 1 1 24 ASP OD2 O -1.425 -4.832 7.313 1.00 . A A . 24 ASP OD2 1 1
14 21213 1 1 25 PHE C C 4.495 -4.145 6.766 1.00 . A A . 25 PHE C 1 1
14 21214 1 1 25 PHE CA C 3.966 -4.789 5.503 1.00 . A A . 25 PHE CA 1 1
14 21215 1 1 25 PHE CB C 4.964 -4.567 4.365 1.00 . A A . 25 PHE CB 1 1
14 21216 1 1 25 PHE CD1 C 6.142 -2.459 5.086 1.00 . A A . 25 PHE CD1 1 1
14 21217 1 1 25 PHE CD2 C 4.974 -2.452 3.005 1.00 . A A . 25 PHE CD2 1 1
14 21218 1 1 25 PHE CE1 C 6.502 -1.136 4.892 1.00 . A A . 25 PHE CE1 1 1
14 21219 1 1 25 PHE CE2 C 5.329 -1.129 2.814 1.00 . A A . 25 PHE CE2 1 1
14 21220 1 1 25 PHE CG C 5.374 -3.133 4.146 1.00 . A A . 25 PHE CG 1 1
14 21221 1 1 25 PHE CZ C 6.089 -0.474 3.756 1.00 . A A . 25 PHE CZ 1 1
14 21222 1 1 25 PHE H H 2.411 -3.367 5.197 1.00 . A A . 25 PHE H 1 1
14 21223 1 1 25 PHE HA H 3.887 -5.851 5.673 1.00 . A A . 25 PHE HA 1 1
14 21224 1 1 25 PHE HB2 H 5.856 -5.136 4.569 1.00 . A A . 25 PHE HB2 1 1
14 21225 1 1 25 PHE HB3 H 4.517 -4.924 3.458 1.00 . A A . 25 PHE HB3 1 1
14 21226 1 1 25 PHE HD1 H 6.474 -2.982 5.969 1.00 . A A . 25 PHE HD1 1 1
14 21227 1 1 25 PHE HD2 H 4.388 -2.967 2.254 1.00 . A A . 25 PHE HD2 1 1
14 21228 1 1 25 PHE HE1 H 7.099 -0.621 5.631 1.00 . A A . 25 PHE HE1 1 1
14 21229 1 1 25 PHE HE2 H 5.014 -0.605 1.931 1.00 . A A . 25 PHE HE2 1 1
14 21230 1 1 25 PHE HZ H 6.359 0.558 3.604 1.00 . A A . 25 PHE HZ 1 1
14 21231 1 1 25 PHE N N 2.640 -4.317 5.115 1.00 . A A . 25 PHE N 1 1
14 21232 1 1 25 PHE O O 3.992 -3.126 7.226 1.00 . A A . 25 PHE O 1 1
14 21233 1 1 26 THR C C 7.650 -4.610 8.543 1.00 . A A . 26 THR C 1 1
14 21234 1 1 26 THR CA C 6.153 -4.299 8.547 1.00 . A A . 26 THR CA 1 1
14 21235 1 1 26 THR CB C 5.485 -4.937 9.765 1.00 . A A . 26 THR CB 1 1
14 21236 1 1 26 THR CG2 C 6.124 -4.540 11.079 1.00 . A A . 26 THR CG2 1 1
14 21237 1 1 26 THR H H 5.851 -5.605 6.902 1.00 . A A . 26 THR H 1 1
14 21238 1 1 26 THR HA H 6.022 -3.230 8.592 1.00 . A A . 26 THR HA 1 1
14 21239 1 1 26 THR HB H 5.554 -6.011 9.676 1.00 . A A . 26 THR HB 1 1
14 21240 1 1 26 THR HG1 H 3.938 -3.834 9.263 1.00 . A A . 26 THR HG1 1 1
14 21241 1 1 26 THR HG21 H 7.176 -4.785 11.056 1.00 . A A . 26 THR HG21 1 1
14 21242 1 1 26 THR HG22 H 5.648 -5.075 11.888 1.00 . A A . 26 THR HG22 1 1
14 21243 1 1 26 THR HG23 H 6.005 -3.478 11.231 1.00 . A A . 26 THR HG23 1 1
14 21244 1 1 26 THR N N 5.520 -4.777 7.323 1.00 . A A . 26 THR N 1 1
14 21245 1 1 26 THR O O 8.051 -5.773 8.566 1.00 . A A . 26 THR O 1 1
14 21246 1 1 26 THR OG1 O 4.111 -4.587 9.834 1.00 . A A . 26 THR OG1 1 1
14 21247 1 1 27 GLY C C 10.679 -2.507 8.902 1.00 . A A . 27 GLY C 1 1
14 21248 1 1 27 GLY CA C 9.911 -3.752 8.506 1.00 . A A . 27 GLY CA 1 1
14 21249 1 1 27 GLY H H 8.099 -2.657 8.496 1.00 . A A . 27 GLY H 1 1
14 21250 1 1 27 GLY HA2 H 10.162 -4.544 9.195 1.00 . A A . 27 GLY HA2 1 1
14 21251 1 1 27 GLY HA3 H 10.219 -4.044 7.518 1.00 . A A . 27 GLY HA3 1 1
14 21252 1 1 27 GLY N N 8.472 -3.562 8.514 1.00 . A A . 27 GLY N 1 1
14 21253 1 1 27 GLY O O 10.113 -1.418 9.005 1.00 . A A . 27 GLY O 1 1
14 21254 1 1 28 SER C C 13.836 -1.212 8.439 1.00 . A A . 28 SER C 1 1
14 21255 1 1 28 SER CA C 12.851 -1.584 9.542 1.00 . A A . 28 SER CA 1 1
14 21256 1 1 28 SER CB C 13.629 -1.987 10.797 1.00 . A A . 28 SER CB 1 1
14 21257 1 1 28 SER H H 12.352 -3.582 9.043 1.00 . A A . 28 SER H 1 1
14 21258 1 1 28 SER HA H 12.231 -0.721 9.764 1.00 . A A . 28 SER HA 1 1
14 21259 1 1 28 SER HB2 H 14.682 -2.047 10.563 1.00 . A A . 28 SER HB2 1 1
14 21260 1 1 28 SER HB3 H 13.477 -1.252 11.564 1.00 . A A . 28 SER HB3 1 1
14 21261 1 1 28 SER HG H 13.226 -3.246 12.243 1.00 . A A . 28 SER HG 1 1
14 21262 1 1 28 SER N N 11.974 -2.682 9.137 1.00 . A A . 28 SER N 1 1
14 21263 1 1 28 SER O O 13.931 -1.889 7.417 1.00 . A A . 28 SER O 1 1
14 21264 1 1 28 SER OG O 13.202 -3.249 11.284 1.00 . A A . 28 SER OG 1 1
14 21265 1 1 29 VAL C C 17.004 0.082 8.286 1.00 . A A . 29 VAL C 1 1
14 21266 1 1 29 VAL CA C 15.596 0.337 7.741 1.00 . A A . 29 VAL CA 1 1
14 21267 1 1 29 VAL CB C 15.397 1.841 7.387 1.00 . A A . 29 VAL CB 1 1
14 21268 1 1 29 VAL CG1 C 15.034 2.673 8.616 1.00 . A A . 29 VAL CG1 1 1
14 21269 1 1 29 VAL CG2 C 16.627 2.420 6.691 1.00 . A A . 29 VAL CG2 1 1
14 21270 1 1 29 VAL H H 14.468 0.332 9.523 1.00 . A A . 29 VAL H 1 1
14 21271 1 1 29 VAL HA H 15.485 -0.235 6.837 1.00 . A A . 29 VAL HA 1 1
14 21272 1 1 29 VAL HB H 14.569 1.907 6.698 1.00 . A A . 29 VAL HB 1 1
14 21273 1 1 29 VAL HG11 H 14.986 2.039 9.486 1.00 . A A . 29 VAL HG11 1 1
14 21274 1 1 29 VAL HG12 H 14.074 3.141 8.460 1.00 . A A . 29 VAL HG12 1 1
14 21275 1 1 29 VAL HG13 H 15.783 3.437 8.768 1.00 . A A . 29 VAL HG13 1 1
14 21276 1 1 29 VAL HG21 H 16.347 2.776 5.711 1.00 . A A . 29 VAL HG21 1 1
14 21277 1 1 29 VAL HG22 H 17.383 1.657 6.591 1.00 . A A . 29 VAL HG22 1 1
14 21278 1 1 29 VAL HG23 H 17.020 3.240 7.272 1.00 . A A . 29 VAL HG23 1 1
14 21279 1 1 29 VAL N N 14.588 -0.138 8.680 1.00 . A A . 29 VAL N 1 1
14 21280 1 1 29 VAL O O 17.660 -0.881 7.886 1.00 . A A . 29 VAL O 1 1
14 21281 1 1 30 ASP C C 18.687 -0.002 11.106 1.00 . A A . 30 ASP C 1 1
14 21282 1 1 30 ASP CA C 18.787 0.759 9.790 1.00 . A A . 30 ASP CA 1 1
14 21283 1 1 30 ASP CB C 19.445 2.121 10.019 1.00 . A A . 30 ASP CB 1 1
14 21284 1 1 30 ASP CG C 18.553 3.070 10.795 1.00 . A A . 30 ASP CG 1 1
14 21285 1 1 30 ASP H H 16.907 1.670 9.496 1.00 . A A . 30 ASP H 1 1
14 21286 1 1 30 ASP HA H 19.390 0.187 9.099 1.00 . A A . 30 ASP HA 1 1
14 21287 1 1 30 ASP HB2 H 20.360 1.982 10.575 1.00 . A A . 30 ASP HB2 1 1
14 21288 1 1 30 ASP HB3 H 19.673 2.570 9.063 1.00 . A A . 30 ASP HB3 1 1
14 21289 1 1 30 ASP N N 17.466 0.928 9.200 1.00 . A A . 30 ASP N 1 1
14 21290 1 1 30 ASP O O 19.362 0.329 12.082 1.00 . A A . 30 ASP O 1 1
14 21291 1 1 30 ASP OD1 O 17.703 2.585 11.573 1.00 . A A . 30 ASP OD1 1 1
14 21292 1 1 30 ASP OD2 O 18.704 4.298 10.627 1.00 . A A . 30 ASP OD2 1 1
14 21293 1 1 31 GLY C C 16.445 -1.330 13.148 1.00 . A A . 31 GLY C 1 1
14 21294 1 1 31 GLY CA C 17.640 -1.800 12.336 1.00 . A A . 31 GLY CA 1 1
14 21295 1 1 31 GLY H H 17.309 -1.228 10.327 1.00 . A A . 31 GLY H 1 1
14 21296 1 1 31 GLY HA2 H 17.492 -2.834 12.061 1.00 . A A . 31 GLY HA2 1 1
14 21297 1 1 31 GLY HA3 H 18.528 -1.723 12.946 1.00 . A A . 31 GLY HA3 1 1
14 21298 1 1 31 GLY N N 17.827 -1.016 11.131 1.00 . A A . 31 GLY N 1 1
14 21299 1 1 31 GLY O O 16.010 -2.012 14.074 1.00 . A A . 31 GLY O 1 1
14 21300 1 1 32 GLU C C 13.729 0.913 12.487 1.00 . A A . 32 GLU C 1 1
14 21301 1 1 32 GLU CA C 14.761 0.402 13.490 1.00 . A A . 32 GLU CA 1 1
14 21302 1 1 32 GLU CB C 15.201 1.535 14.417 1.00 . A A . 32 GLU CB 1 1
14 21303 1 1 32 GLU CD C 15.745 0.983 16.821 1.00 . A A . 32 GLU CD 1 1
14 21304 1 1 32 GLU CG C 16.277 1.126 15.409 1.00 . A A . 32 GLU CG 1 1
14 21305 1 1 32 GLU H H 16.302 0.335 12.043 1.00 . A A . 32 GLU H 1 1
14 21306 1 1 32 GLU HA H 14.314 -0.384 14.080 1.00 . A A . 32 GLU HA 1 1
14 21307 1 1 32 GLU HB2 H 15.585 2.347 13.816 1.00 . A A . 32 GLU HB2 1 1
14 21308 1 1 32 GLU HB3 H 14.344 1.885 14.972 1.00 . A A . 32 GLU HB3 1 1
14 21309 1 1 32 GLU HG2 H 16.690 0.178 15.102 1.00 . A A . 32 GLU HG2 1 1
14 21310 1 1 32 GLU HG3 H 17.056 1.874 15.407 1.00 . A A . 32 GLU HG3 1 1
14 21311 1 1 32 GLU N N 15.912 -0.160 12.794 1.00 . A A . 32 GLU N 1 1
14 21312 1 1 32 GLU O O 14.021 1.786 11.669 1.00 . A A . 32 GLU O 1 1
14 21313 1 1 32 GLU OE1 O 14.704 0.317 17.000 1.00 . A A . 32 GLU OE1 1 1
14 21314 1 1 32 GLU OE2 O 16.368 1.539 17.751 1.00 . A A . 32 GLU OE2 1 1
14 21315 1 1 33 GLU C C 11.170 2.212 11.739 1.00 . A A . 33 GLU C 1 1
14 21316 1 1 33 GLU CA C 11.454 0.729 11.647 1.00 . A A . 33 GLU CA 1 1
14 21317 1 1 33 GLU CB C 10.188 -0.077 11.945 1.00 . A A . 33 GLU CB 1 1
14 21318 1 1 33 GLU CD C 8.241 -0.187 13.548 1.00 . A A . 33 GLU CD 1 1
14 21319 1 1 33 GLU CG C 9.738 -0.002 13.395 1.00 . A A . 33 GLU CG 1 1
14 21320 1 1 33 GLU H H 12.357 -0.339 13.208 1.00 . A A . 33 GLU H 1 1
14 21321 1 1 33 GLU HA H 11.777 0.510 10.644 1.00 . A A . 33 GLU HA 1 1
14 21322 1 1 33 GLU HB2 H 9.386 0.292 11.324 1.00 . A A . 33 GLU HB2 1 1
14 21323 1 1 33 GLU HB3 H 10.371 -1.114 11.702 1.00 . A A . 33 GLU HB3 1 1
14 21324 1 1 33 GLU HG2 H 10.240 -0.775 13.955 1.00 . A A . 33 GLU HG2 1 1
14 21325 1 1 33 GLU HG3 H 10.010 0.964 13.795 1.00 . A A . 33 GLU HG3 1 1
14 21326 1 1 33 GLU N N 12.525 0.352 12.549 1.00 . A A . 33 GLU N 1 1
14 21327 1 1 33 GLU O O 10.864 2.739 12.810 1.00 . A A . 33 GLU O 1 1
14 21328 1 1 33 GLU OE1 O 7.481 0.576 12.916 1.00 . A A . 33 GLU OE1 1 1
14 21329 1 1 33 GLU OE2 O 7.828 -1.095 14.300 1.00 . A A . 33 GLU OE2 1 1
14 21330 1 1 34 PHE C C 9.643 4.707 10.379 1.00 . A A . 34 PHE C 1 1
14 21331 1 1 34 PHE CA C 11.116 4.329 10.525 1.00 . A A . 34 PHE CA 1 1
14 21332 1 1 34 PHE CB C 11.958 4.872 9.350 1.00 . A A . 34 PHE CB 1 1
14 21333 1 1 34 PHE CD1 C 11.158 3.224 7.597 1.00 . A A . 34 PHE CD1 1 1
14 21334 1 1 34 PHE CD2 C 11.233 5.541 7.032 1.00 . A A . 34 PHE CD2 1 1
14 21335 1 1 34 PHE CE1 C 10.688 2.930 6.331 1.00 . A A . 34 PHE CE1 1 1
14 21336 1 1 34 PHE CE2 C 10.762 5.249 5.765 1.00 . A A . 34 PHE CE2 1 1
14 21337 1 1 34 PHE CG C 11.436 4.533 7.966 1.00 . A A . 34 PHE CG 1 1
14 21338 1 1 34 PHE CZ C 10.489 3.943 5.415 1.00 . A A . 34 PHE CZ 1 1
14 21339 1 1 34 PHE H H 11.601 2.432 9.799 1.00 . A A . 34 PHE H 1 1
14 21340 1 1 34 PHE HA H 11.475 4.777 11.423 1.00 . A A . 34 PHE HA 1 1
14 21341 1 1 34 PHE HB2 H 12.006 5.947 9.424 1.00 . A A . 34 PHE HB2 1 1
14 21342 1 1 34 PHE HB3 H 12.959 4.473 9.430 1.00 . A A . 34 PHE HB3 1 1
14 21343 1 1 34 PHE HD1 H 11.310 2.428 8.305 1.00 . A A . 34 PHE HD1 1 1
14 21344 1 1 34 PHE HD2 H 11.444 6.564 7.303 1.00 . A A . 34 PHE HD2 1 1
14 21345 1 1 34 PHE HE1 H 10.476 1.908 6.057 1.00 . A A . 34 PHE HE1 1 1
14 21346 1 1 34 PHE HE2 H 10.608 6.043 5.047 1.00 . A A . 34 PHE HE2 1 1
14 21347 1 1 34 PHE HZ H 10.120 3.714 4.427 1.00 . A A . 34 PHE HZ 1 1
14 21348 1 1 34 PHE N N 11.312 2.883 10.613 1.00 . A A . 34 PHE N 1 1
14 21349 1 1 34 PHE O O 8.775 4.124 11.030 1.00 . A A . 34 PHE O 1 1
14 21350 1 1 35 GLU C C 7.230 5.023 8.487 1.00 . A A . 35 GLU C 1 1
14 21351 1 1 35 GLU CA C 8.003 6.099 9.237 1.00 . A A . 35 GLU CA 1 1
14 21352 1 1 35 GLU CB C 8.013 7.389 8.413 1.00 . A A . 35 GLU CB 1 1
14 21353 1 1 35 GLU CD C 9.926 9.036 8.308 1.00 . A A . 35 GLU CD 1 1
14 21354 1 1 35 GLU CG C 8.722 8.549 9.092 1.00 . A A . 35 GLU CG 1 1
14 21355 1 1 35 GLU H H 10.089 6.031 8.981 1.00 . A A . 35 GLU H 1 1
14 21356 1 1 35 GLU HA H 7.519 6.285 10.183 1.00 . A A . 35 GLU HA 1 1
14 21357 1 1 35 GLU HB2 H 8.506 7.196 7.472 1.00 . A A . 35 GLU HB2 1 1
14 21358 1 1 35 GLU HB3 H 6.992 7.685 8.218 1.00 . A A . 35 GLU HB3 1 1
14 21359 1 1 35 GLU HG2 H 8.026 9.369 9.195 1.00 . A A . 35 GLU HG2 1 1
14 21360 1 1 35 GLU HG3 H 9.051 8.231 10.070 1.00 . A A . 35 GLU HG3 1 1
14 21361 1 1 35 GLU N N 9.367 5.657 9.505 1.00 . A A . 35 GLU N 1 1
14 21362 1 1 35 GLU O O 6.186 4.555 8.942 1.00 . A A . 35 GLU O 1 1
14 21363 1 1 35 GLU OE1 O 9.734 9.574 7.198 1.00 . A A . 35 GLU OE1 1 1
14 21364 1 1 35 GLU OE2 O 11.062 8.877 8.804 1.00 . A A . 35 GLU OE2 1 1
14 21365 1 1 36 GLY C C 7.524 2.225 6.879 1.00 . A A . 36 GLY C 1 1
14 21366 1 1 36 GLY CA C 7.113 3.629 6.509 1.00 . A A . 36 GLY CA 1 1
14 21367 1 1 36 GLY H H 8.588 5.057 7.016 1.00 . A A . 36 GLY H 1 1
14 21368 1 1 36 GLY HA2 H 6.044 3.714 6.621 1.00 . A A . 36 GLY HA2 1 1
14 21369 1 1 36 GLY HA3 H 7.369 3.798 5.473 1.00 . A A . 36 GLY HA3 1 1
14 21370 1 1 36 GLY N N 7.756 4.641 7.325 1.00 . A A . 36 GLY N 1 1
14 21371 1 1 36 GLY O O 7.423 1.317 6.058 1.00 . A A . 36 GLY O 1 1
14 21372 1 1 37 GLY C C 7.244 -0.288 8.365 1.00 . A A . 37 GLY C 1 1
14 21373 1 1 37 GLY CA C 8.373 0.705 8.539 1.00 . A A . 37 GLY CA 1 1
14 21374 1 1 37 GLY H H 8.037 2.781 8.737 1.00 . A A . 37 GLY H 1 1
14 21375 1 1 37 GLY HA2 H 9.220 0.384 7.951 1.00 . A A . 37 GLY HA2 1 1
14 21376 1 1 37 GLY HA3 H 8.655 0.738 9.579 1.00 . A A . 37 GLY HA3 1 1
14 21377 1 1 37 GLY N N 7.977 2.030 8.114 1.00 . A A . 37 GLY N 1 1
14 21378 1 1 37 GLY O O 7.433 -1.360 7.794 1.00 . A A . 37 GLY O 1 1
14 21379 1 1 38 LYS C C 3.750 -0.101 8.023 1.00 . A A . 38 LYS C 1 1
14 21380 1 1 38 LYS CA C 4.900 -0.797 8.748 1.00 . A A . 38 LYS CA 1 1
14 21381 1 1 38 LYS CB C 4.445 -1.248 10.137 1.00 . A A . 38 LYS CB 1 1
14 21382 1 1 38 LYS CD C 2.425 -0.220 11.227 1.00 . A A . 38 LYS CD 1 1
14 21383 1 1 38 LYS CE C 1.830 1.113 11.657 1.00 . A A . 38 LYS CE 1 1
14 21384 1 1 38 LYS CG C 3.925 -0.114 11.006 1.00 . A A . 38 LYS CG 1 1
14 21385 1 1 38 LYS H H 5.969 0.939 9.306 1.00 . A A . 38 LYS H 1 1
14 21386 1 1 38 LYS HA H 5.191 -1.662 8.178 1.00 . A A . 38 LYS HA 1 1
14 21387 1 1 38 LYS HB2 H 3.658 -1.980 10.026 1.00 . A A . 38 LYS HB2 1 1
14 21388 1 1 38 LYS HB3 H 5.281 -1.708 10.645 1.00 . A A . 38 LYS HB3 1 1
14 21389 1 1 38 LYS HD2 H 1.956 -0.531 10.306 1.00 . A A . 38 LYS HD2 1 1
14 21390 1 1 38 LYS HD3 H 2.234 -0.954 11.996 1.00 . A A . 38 LYS HD3 1 1
14 21391 1 1 38 LYS HE2 H 2.432 1.520 12.455 1.00 . A A . 38 LYS HE2 1 1
14 21392 1 1 38 LYS HE3 H 1.847 1.788 10.814 1.00 . A A . 38 LYS HE3 1 1
14 21393 1 1 38 LYS HG2 H 4.423 -0.150 11.963 1.00 . A A . 38 LYS HG2 1 1
14 21394 1 1 38 LYS HG3 H 4.144 0.826 10.521 1.00 . A A . 38 LYS HG3 1 1
14 21395 1 1 38 LYS HZ1 H 0.087 -0.001 11.969 1.00 . A A . 38 LYS HZ1 1 1
14 21396 1 1 38 LYS HZ2 H -0.195 1.630 11.623 1.00 . A A . 38 LYS HZ2 1 1
14 21397 1 1 38 LYS HZ3 H 0.371 1.176 13.151 1.00 . A A . 38 LYS HZ3 1 1
14 21398 1 1 38 LYS N N 6.062 0.073 8.855 1.00 . A A . 38 LYS N 1 1
14 21399 1 1 38 LYS NZ N 0.426 0.969 12.132 1.00 . A A . 38 LYS NZ 1 1
14 21400 1 1 38 LYS O O 3.406 1.041 8.325 1.00 . A A . 38 LYS O 1 1
14 21401 1 1 39 ALA C C 0.938 -1.341 6.197 1.00 . A A . 39 ALA C 1 1
14 21402 1 1 39 ALA CA C 2.044 -0.296 6.288 1.00 . A A . 39 ALA CA 1 1
14 21403 1 1 39 ALA CB C 2.512 0.107 4.893 1.00 . A A . 39 ALA CB 1 1
14 21404 1 1 39 ALA H H 3.486 -1.720 6.885 1.00 . A A . 39 ALA H 1 1
14 21405 1 1 39 ALA HA H 1.662 0.583 6.787 1.00 . A A . 39 ALA HA 1 1
14 21406 1 1 39 ALA HB1 H 2.532 1.185 4.818 1.00 . A A . 39 ALA HB1 1 1
14 21407 1 1 39 ALA HB2 H 1.830 -0.291 4.153 1.00 . A A . 39 ALA HB2 1 1
14 21408 1 1 39 ALA HB3 H 3.506 -0.284 4.715 1.00 . A A . 39 ALA HB3 1 1
14 21409 1 1 39 ALA N N 3.161 -0.814 7.068 1.00 . A A . 39 ALA N 1 1
14 21410 1 1 39 ALA O O 1.190 -2.536 6.347 1.00 . A A . 39 ALA O 1 1
14 21411 1 1 40 SER C C -2.001 -1.821 4.461 1.00 . A A . 40 SER C 1 1
14 21412 1 1 40 SER CA C -1.422 -1.803 5.866 1.00 . A A . 40 SER CA 1 1
14 21413 1 1 40 SER CB C -2.510 -1.412 6.867 1.00 . A A . 40 SER CB 1 1
14 21414 1 1 40 SER H H -0.437 0.073 5.858 1.00 . A A . 40 SER H 1 1
14 21415 1 1 40 SER HA H -1.069 -2.791 6.104 1.00 . A A . 40 SER HA 1 1
14 21416 1 1 40 SER HB2 H -3.460 -1.803 6.532 1.00 . A A . 40 SER HB2 1 1
14 21417 1 1 40 SER HB3 H -2.273 -1.827 7.835 1.00 . A A . 40 SER HB3 1 1
14 21418 1 1 40 SER HG H -3.285 0.320 6.382 1.00 . A A . 40 SER HG 1 1
14 21419 1 1 40 SER N N -0.289 -0.890 5.963 1.00 . A A . 40 SER N 1 1
14 21420 1 1 40 SER O O -2.024 -2.859 3.801 1.00 . A A . 40 SER O 1 1
14 21421 1 1 40 SER OG O -2.614 -0.004 6.987 1.00 . A A . 40 SER OG 1 1
14 21422 1 1 41 ASP C C -1.883 0.128 1.773 1.00 . A A . 41 ASP C 1 1
14 21423 1 1 41 ASP CA C -2.947 -0.510 2.645 1.00 . A A . 41 ASP CA 1 1
14 21424 1 1 41 ASP CB C -4.215 0.348 2.655 1.00 . A A . 41 ASP CB 1 1
14 21425 1 1 41 ASP CG C -4.012 1.672 3.366 1.00 . A A . 41 ASP CG 1 1
14 21426 1 1 41 ASP H H -2.313 0.151 4.499 1.00 . A A . 41 ASP H 1 1
14 21427 1 1 41 ASP HA H -3.180 -1.493 2.261 1.00 . A A . 41 ASP HA 1 1
14 21428 1 1 41 ASP HB2 H -4.512 0.550 1.637 1.00 . A A . 41 ASP HB2 1 1
14 21429 1 1 41 ASP HB3 H -5.003 -0.192 3.156 1.00 . A A . 41 ASP HB3 1 1
14 21430 1 1 41 ASP N N -2.421 -0.660 3.986 1.00 . A A . 41 ASP N 1 1
14 21431 1 1 41 ASP O O -2.006 1.291 1.385 1.00 . A A . 41 ASP O 1 1
14 21432 1 1 41 ASP OD1 O -2.846 2.025 3.647 1.00 . A A . 41 ASP OD1 1 1
14 21433 1 1 41 ASP OD2 O -5.018 2.358 3.643 1.00 . A A . 41 ASP OD2 1 1
14 21434 1 1 42 PHE C C -0.067 -0.412 -0.850 1.00 . A A . 42 PHE C 1 1
14 21435 1 1 42 PHE CA C 0.222 -0.096 0.612 1.00 . A A . 42 PHE CA 1 1
14 21436 1 1 42 PHE CB C 1.590 -0.670 1.028 1.00 . A A . 42 PHE CB 1 1
14 21437 1 1 42 PHE CD1 C 2.604 0.788 -0.761 1.00 . A A . 42 PHE CD1 1 1
14 21438 1 1 42 PHE CD2 C 3.913 -1.029 0.078 1.00 . A A . 42 PHE CD2 1 1
14 21439 1 1 42 PHE CE1 C 3.631 1.140 -1.613 1.00 . A A . 42 PHE CE1 1 1
14 21440 1 1 42 PHE CE2 C 4.939 -0.675 -0.778 1.00 . A A . 42 PHE CE2 1 1
14 21441 1 1 42 PHE CG C 2.725 -0.298 0.098 1.00 . A A . 42 PHE CG 1 1
14 21442 1 1 42 PHE CZ C 4.798 0.408 -1.623 1.00 . A A . 42 PHE CZ 1 1
14 21443 1 1 42 PHE H H -0.805 -1.548 1.760 1.00 . A A . 42 PHE H 1 1
14 21444 1 1 42 PHE HA H 0.240 0.976 0.736 1.00 . A A . 42 PHE HA 1 1
14 21445 1 1 42 PHE HB2 H 1.839 -0.303 2.013 1.00 . A A . 42 PHE HB2 1 1
14 21446 1 1 42 PHE HB3 H 1.523 -1.746 1.060 1.00 . A A . 42 PHE HB3 1 1
14 21447 1 1 42 PHE HD1 H 1.691 1.365 -0.756 1.00 . A A . 42 PHE HD1 1 1
14 21448 1 1 42 PHE HD2 H 4.042 -1.880 0.743 1.00 . A A . 42 PHE HD2 1 1
14 21449 1 1 42 PHE HE1 H 3.519 1.987 -2.272 1.00 . A A . 42 PHE HE1 1 1
14 21450 1 1 42 PHE HE2 H 5.852 -1.244 -0.785 1.00 . A A . 42 PHE HE2 1 1
14 21451 1 1 42 PHE HZ H 5.602 0.681 -2.289 1.00 . A A . 42 PHE HZ 1 1
14 21452 1 1 42 PHE N N -0.847 -0.620 1.455 1.00 . A A . 42 PHE N 1 1
14 21453 1 1 42 PHE O O 0.084 -1.549 -1.291 1.00 . A A . 42 PHE O 1 1
14 21454 1 1 43 VAL C C 0.458 0.480 -3.857 1.00 . A A . 43 VAL C 1 1
14 21455 1 1 43 VAL CA C -0.805 0.434 -2.998 1.00 . A A . 43 VAL CA 1 1
14 21456 1 1 43 VAL CB C -1.796 1.519 -3.457 1.00 . A A . 43 VAL CB 1 1
14 21457 1 1 43 VAL CG1 C -1.181 2.909 -3.348 1.00 . A A . 43 VAL CG1 1 1
14 21458 1 1 43 VAL CG2 C -2.287 1.240 -4.870 1.00 . A A . 43 VAL CG2 1 1
14 21459 1 1 43 VAL H H -0.596 1.491 -1.197 1.00 . A A . 43 VAL H 1 1
14 21460 1 1 43 VAL HA H -1.277 -0.528 -3.121 1.00 . A A . 43 VAL HA 1 1
14 21461 1 1 43 VAL HB H -2.644 1.485 -2.790 1.00 . A A . 43 VAL HB 1 1
14 21462 1 1 43 VAL HG11 H -0.192 2.834 -2.923 1.00 . A A . 43 VAL HG11 1 1
14 21463 1 1 43 VAL HG12 H -1.799 3.525 -2.712 1.00 . A A . 43 VAL HG12 1 1
14 21464 1 1 43 VAL HG13 H -1.120 3.355 -4.330 1.00 . A A . 43 VAL HG13 1 1
14 21465 1 1 43 VAL HG21 H -1.797 0.358 -5.255 1.00 . A A . 43 VAL HG21 1 1
14 21466 1 1 43 VAL HG22 H -2.062 2.082 -5.504 1.00 . A A . 43 VAL HG22 1 1
14 21467 1 1 43 VAL HG23 H -3.355 1.078 -4.854 1.00 . A A . 43 VAL HG23 1 1
14 21468 1 1 43 VAL N N -0.490 0.603 -1.595 1.00 . A A . 43 VAL N 1 1
14 21469 1 1 43 VAL O O 0.961 1.552 -4.193 1.00 . A A . 43 VAL O 1 1
14 21470 1 1 44 LEU C C 1.837 -0.821 -6.493 1.00 . A A . 44 LEU C 1 1
14 21471 1 1 44 LEU CA C 2.177 -0.790 -5.010 1.00 . A A . 44 LEU CA 1 1
14 21472 1 1 44 LEU CB C 2.970 -2.042 -4.631 1.00 . A A . 44 LEU CB 1 1
14 21473 1 1 44 LEU CD1 C 5.210 -3.102 -4.285 1.00 . A A . 44 LEU CD1 1 1
14 21474 1 1 44 LEU CD2 C 5.068 -0.824 -5.286 1.00 . A A . 44 LEU CD2 1 1
14 21475 1 1 44 LEU CG C 4.442 -1.796 -4.295 1.00 . A A . 44 LEU CG 1 1
14 21476 1 1 44 LEU H H 0.532 -1.515 -3.903 1.00 . A A . 44 LEU H 1 1
14 21477 1 1 44 LEU HA H 2.780 0.083 -4.810 1.00 . A A . 44 LEU HA 1 1
14 21478 1 1 44 LEU HB2 H 2.496 -2.496 -3.774 1.00 . A A . 44 LEU HB2 1 1
14 21479 1 1 44 LEU HB3 H 2.925 -2.737 -5.456 1.00 . A A . 44 LEU HB3 1 1
14 21480 1 1 44 LEU HD11 H 5.289 -3.469 -3.272 1.00 . A A . 44 LEU HD11 1 1
14 21481 1 1 44 LEU HD12 H 6.195 -2.934 -4.687 1.00 . A A . 44 LEU HD12 1 1
14 21482 1 1 44 LEU HD13 H 4.694 -3.828 -4.894 1.00 . A A . 44 LEU HD13 1 1
14 21483 1 1 44 LEU HD21 H 4.762 0.182 -5.046 1.00 . A A . 44 LEU HD21 1 1
14 21484 1 1 44 LEU HD22 H 4.742 -1.072 -6.286 1.00 . A A . 44 LEU HD22 1 1
14 21485 1 1 44 LEU HD23 H 6.144 -0.898 -5.231 1.00 . A A . 44 LEU HD23 1 1
14 21486 1 1 44 LEU HG H 4.512 -1.361 -3.310 1.00 . A A . 44 LEU HG 1 1
14 21487 1 1 44 LEU N N 0.971 -0.693 -4.202 1.00 . A A . 44 LEU N 1 1
14 21488 1 1 44 LEU O O 0.887 -1.477 -6.904 1.00 . A A . 44 LEU O 1 1
14 21489 1 1 45 ALA C C 3.426 -0.981 -9.445 1.00 . A A . 45 ALA C 1 1
14 21490 1 1 45 ALA CA C 2.433 -0.069 -8.730 1.00 . A A . 45 ALA CA 1 1
14 21491 1 1 45 ALA CB C 2.589 1.354 -9.244 1.00 . A A . 45 ALA CB 1 1
14 21492 1 1 45 ALA H H 3.384 0.372 -6.890 1.00 . A A . 45 ALA H 1 1
14 21493 1 1 45 ALA HA H 1.422 -0.396 -8.940 1.00 . A A . 45 ALA HA 1 1
14 21494 1 1 45 ALA HB1 H 1.924 1.508 -10.081 1.00 . A A . 45 ALA HB1 1 1
14 21495 1 1 45 ALA HB2 H 3.609 1.512 -9.563 1.00 . A A . 45 ALA HB2 1 1
14 21496 1 1 45 ALA HB3 H 2.347 2.052 -8.457 1.00 . A A . 45 ALA HB3 1 1
14 21497 1 1 45 ALA N N 2.636 -0.117 -7.288 1.00 . A A . 45 ALA N 1 1
14 21498 1 1 45 ALA O O 4.605 -0.648 -9.567 1.00 . A A . 45 ALA O 1 1
14 21499 1 1 46 MET C C 4.240 -2.538 -11.972 1.00 . A A . 46 MET C 1 1
14 21500 1 1 46 MET CA C 3.822 -3.071 -10.609 1.00 . A A . 46 MET CA 1 1
14 21501 1 1 46 MET CB C 3.126 -4.418 -10.763 1.00 . A A . 46 MET CB 1 1
14 21502 1 1 46 MET CE C 4.137 -7.119 -12.237 1.00 . A A . 46 MET CE 1 1
14 21503 1 1 46 MET CG C 3.802 -5.526 -9.987 1.00 . A A . 46 MET CG 1 1
14 21504 1 1 46 MET H H 2.011 -2.354 -9.789 1.00 . A A . 46 MET H 1 1
14 21505 1 1 46 MET HA H 4.707 -3.206 -10.007 1.00 . A A . 46 MET HA 1 1
14 21506 1 1 46 MET HB2 H 2.114 -4.326 -10.408 1.00 . A A . 46 MET HB2 1 1
14 21507 1 1 46 MET HB3 H 3.111 -4.692 -11.807 1.00 . A A . 46 MET HB3 1 1
14 21508 1 1 46 MET HE1 H 3.750 -8.066 -11.892 1.00 . A A . 46 MET HE1 1 1
14 21509 1 1 46 MET HE2 H 4.767 -7.283 -13.101 1.00 . A A . 46 MET HE2 1 1
14 21510 1 1 46 MET HE3 H 3.316 -6.473 -12.509 1.00 . A A . 46 MET HE3 1 1
14 21511 1 1 46 MET HG2 H 4.241 -5.099 -9.098 1.00 . A A . 46 MET HG2 1 1
14 21512 1 1 46 MET HG3 H 3.058 -6.250 -9.702 1.00 . A A . 46 MET HG3 1 1
14 21513 1 1 46 MET N N 2.955 -2.129 -9.915 1.00 . A A . 46 MET N 1 1
14 21514 1 1 46 MET O O 3.555 -2.748 -12.972 1.00 . A A . 46 MET O 1 1
14 21515 1 1 46 MET SD S 5.096 -6.354 -10.932 1.00 . A A . 46 MET SD 1 1
14 21516 1 1 47 GLY C C 5.403 0.109 -13.489 1.00 . A A . 47 GLY C 1 1
14 21517 1 1 47 GLY CA C 5.906 -1.297 -13.223 1.00 . A A . 47 GLY CA 1 1
14 21518 1 1 47 GLY H H 5.864 -1.745 -11.144 1.00 . A A . 47 GLY H 1 1
14 21519 1 1 47 GLY HA2 H 6.983 -1.275 -13.165 1.00 . A A . 47 GLY HA2 1 1
14 21520 1 1 47 GLY HA3 H 5.613 -1.933 -14.045 1.00 . A A . 47 GLY HA3 1 1
14 21521 1 1 47 GLY N N 5.380 -1.856 -11.990 1.00 . A A . 47 GLY N 1 1
14 21522 1 1 47 GLY O O 4.694 0.348 -14.467 1.00 . A A . 47 GLY O 1 1
14 21523 1 1 48 GLN C C 6.585 3.348 -12.811 1.00 . A A . 48 GLN C 1 1
14 21524 1 1 48 GLN CA C 5.366 2.433 -12.764 1.00 . A A . 48 GLN CA 1 1
14 21525 1 1 48 GLN CB C 4.447 2.836 -11.609 1.00 . A A . 48 GLN CB 1 1
14 21526 1 1 48 GLN CD C 3.963 5.094 -10.584 1.00 . A A . 48 GLN CD 1 1
14 21527 1 1 48 GLN CG C 3.792 4.195 -11.793 1.00 . A A . 48 GLN CG 1 1
14 21528 1 1 48 GLN H H 6.345 0.787 -11.863 1.00 . A A . 48 GLN H 1 1
14 21529 1 1 48 GLN HA H 4.824 2.526 -13.694 1.00 . A A . 48 GLN HA 1 1
14 21530 1 1 48 GLN HB2 H 3.667 2.096 -11.512 1.00 . A A . 48 GLN HB2 1 1
14 21531 1 1 48 GLN HB3 H 5.025 2.858 -10.697 1.00 . A A . 48 GLN HB3 1 1
14 21532 1 1 48 GLN HE21 H 2.093 5.743 -10.768 1.00 . A A . 48 GLN HE21 1 1
14 21533 1 1 48 GLN HE22 H 2.994 6.413 -9.455 1.00 . A A . 48 GLN HE22 1 1
14 21534 1 1 48 GLN HG2 H 4.235 4.682 -12.649 1.00 . A A . 48 GLN HG2 1 1
14 21535 1 1 48 GLN HG3 H 2.736 4.051 -11.969 1.00 . A A . 48 GLN HG3 1 1
14 21536 1 1 48 GLN N N 5.776 1.041 -12.619 1.00 . A A . 48 GLN N 1 1
14 21537 1 1 48 GLN NE2 N 2.910 5.823 -10.234 1.00 . A A . 48 GLN NE2 1 1
14 21538 1 1 48 GLN O O 6.858 3.985 -13.827 1.00 . A A . 48 GLN O 1 1
14 21539 1 1 48 GLN OE1 O 5.030 5.129 -9.970 1.00 . A A . 48 GLN OE1 1 1
14 21540 1 1 49 GLY C C 9.774 3.410 -11.854 1.00 . A A . 49 GLY C 1 1
14 21541 1 1 49 GLY CA C 8.514 4.223 -11.642 1.00 . A A . 49 GLY CA 1 1
14 21542 1 1 49 GLY H H 7.060 2.859 -10.929 1.00 . A A . 49 GLY H 1 1
14 21543 1 1 49 GLY HA2 H 8.453 4.985 -12.405 1.00 . A A . 49 GLY HA2 1 1
14 21544 1 1 49 GLY HA3 H 8.562 4.696 -10.673 1.00 . A A . 49 GLY HA3 1 1
14 21545 1 1 49 GLY N N 7.322 3.396 -11.705 1.00 . A A . 49 GLY N 1 1
14 21546 1 1 49 GLY O O 10.542 3.665 -12.783 1.00 . A A . 49 GLY O 1 1
14 21547 1 1 50 ARG C C 11.093 0.491 -9.977 1.00 . A A . 50 ARG C 1 1
14 21548 1 1 50 ARG CA C 11.140 1.541 -11.082 1.00 . A A . 50 ARG CA 1 1
14 21549 1 1 50 ARG CB C 12.440 2.348 -10.995 1.00 . A A . 50 ARG CB 1 1
14 21550 1 1 50 ARG CD C 13.983 2.478 -9.007 1.00 . A A . 50 ARG CD 1 1
14 21551 1 1 50 ARG CG C 12.687 2.979 -9.630 1.00 . A A . 50 ARG CG 1 1
14 21552 1 1 50 ARG CZ C 16.026 1.472 -9.966 1.00 . A A . 50 ARG CZ 1 1
14 21553 1 1 50 ARG H H 9.320 2.264 -10.284 1.00 . A A . 50 ARG H 1 1
14 21554 1 1 50 ARG HA H 11.102 1.039 -12.038 1.00 . A A . 50 ARG HA 1 1
14 21555 1 1 50 ARG HB2 H 13.267 1.693 -11.221 1.00 . A A . 50 ARG HB2 1 1
14 21556 1 1 50 ARG HB3 H 12.409 3.138 -11.731 1.00 . A A . 50 ARG HB3 1 1
14 21557 1 1 50 ARG HD2 H 14.270 3.155 -8.217 1.00 . A A . 50 ARG HD2 1 1
14 21558 1 1 50 ARG HD3 H 13.811 1.497 -8.591 1.00 . A A . 50 ARG HD3 1 1
14 21559 1 1 50 ARG HE H 15.083 3.072 -10.696 1.00 . A A . 50 ARG HE 1 1
14 21560 1 1 50 ARG HG2 H 12.746 4.051 -9.746 1.00 . A A . 50 ARG HG2 1 1
14 21561 1 1 50 ARG HG3 H 11.864 2.729 -8.977 1.00 . A A . 50 ARG HG3 1 1
14 21562 1 1 50 ARG HH11 H 15.358 0.544 -8.296 1.00 . A A . 50 ARG HH11 1 1
14 21563 1 1 50 ARG HH12 H 16.778 -0.142 -9.008 1.00 . A A . 50 ARG HH12 1 1
14 21564 1 1 50 ARG HH21 H 16.949 2.167 -11.623 1.00 . A A . 50 ARG HH21 1 1
14 21565 1 1 50 ARG HH22 H 17.681 0.778 -10.893 1.00 . A A . 50 ARG HH22 1 1
14 21566 1 1 50 ARG N N 9.977 2.418 -10.995 1.00 . A A . 50 ARG N 1 1
14 21567 1 1 50 ARG NE N 15.069 2.400 -9.984 1.00 . A A . 50 ARG NE 1 1
14 21568 1 1 50 ARG NH1 N 16.055 0.550 -9.010 1.00 . A A . 50 ARG NH1 1 1
14 21569 1 1 50 ARG NH2 N 16.963 1.472 -10.905 1.00 . A A . 50 ARG NH2 1 1
14 21570 1 1 50 ARG O O 11.925 0.483 -9.071 1.00 . A A . 50 ARG O 1 1
14 21571 1 1 51 MET C C 11.255 -2.140 -8.748 1.00 . A A . 51 MET C 1 1
14 21572 1 1 51 MET CA C 9.933 -1.447 -9.062 1.00 . A A . 51 MET CA 1 1
14 21573 1 1 51 MET CB C 8.915 -2.475 -9.540 1.00 . A A . 51 MET CB 1 1
14 21574 1 1 51 MET CE C 6.000 -2.955 -7.653 1.00 . A A . 51 MET CE 1 1
14 21575 1 1 51 MET CG C 8.566 -3.504 -8.483 1.00 . A A . 51 MET CG 1 1
14 21576 1 1 51 MET H H 9.467 -0.333 -10.799 1.00 . A A . 51 MET H 1 1
14 21577 1 1 51 MET HA H 9.562 -0.987 -8.157 1.00 . A A . 51 MET HA 1 1
14 21578 1 1 51 MET HB2 H 8.008 -1.963 -9.830 1.00 . A A . 51 MET HB2 1 1
14 21579 1 1 51 MET HB3 H 9.316 -2.993 -10.398 1.00 . A A . 51 MET HB3 1 1
14 21580 1 1 51 MET HE1 H 6.707 -2.313 -7.146 1.00 . A A . 51 MET HE1 1 1
14 21581 1 1 51 MET HE2 H 5.400 -3.480 -6.926 1.00 . A A . 51 MET HE2 1 1
14 21582 1 1 51 MET HE3 H 5.360 -2.359 -8.286 1.00 . A A . 51 MET HE3 1 1
14 21583 1 1 51 MET HG2 H 9.259 -4.325 -8.558 1.00 . A A . 51 MET HG2 1 1
14 21584 1 1 51 MET HG3 H 8.663 -3.045 -7.509 1.00 . A A . 51 MET HG3 1 1
14 21585 1 1 51 MET N N 10.104 -0.394 -10.057 1.00 . A A . 51 MET N 1 1
14 21586 1 1 51 MET O O 11.842 -2.803 -9.604 1.00 . A A . 51 MET O 1 1
14 21587 1 1 51 MET SD S 6.892 -4.140 -8.655 1.00 . A A . 51 MET SD 1 1
14 21588 1 1 52 ILE C C 12.835 -4.112 -6.988 1.00 . A A . 52 ILE C 1 1
14 21589 1 1 52 ILE CA C 12.966 -2.594 -7.077 1.00 . A A . 52 ILE CA 1 1
14 21590 1 1 52 ILE CB C 13.466 -2.047 -5.716 1.00 . A A . 52 ILE CB 1 1
14 21591 1 1 52 ILE CD1 C 12.741 -1.152 -3.445 1.00 . A A . 52 ILE CD1 1 1
14 21592 1 1 52 ILE CG1 C 12.303 -1.607 -4.820 1.00 . A A . 52 ILE CG1 1 1
14 21593 1 1 52 ILE CG2 C 14.431 -0.893 -5.938 1.00 . A A . 52 ILE CG2 1 1
14 21594 1 1 52 ILE H H 11.191 -1.445 -6.883 1.00 . A A . 52 ILE H 1 1
14 21595 1 1 52 ILE HA H 13.714 -2.362 -7.823 1.00 . A A . 52 ILE HA 1 1
14 21596 1 1 52 ILE HB H 14.009 -2.838 -5.220 1.00 . A A . 52 ILE HB 1 1
14 21597 1 1 52 ILE HD11 H 13.198 -1.977 -2.921 1.00 . A A . 52 ILE HD11 1 1
14 21598 1 1 52 ILE HD12 H 11.881 -0.803 -2.891 1.00 . A A . 52 ILE HD12 1 1
14 21599 1 1 52 ILE HD13 H 13.455 -0.347 -3.545 1.00 . A A . 52 ILE HD13 1 1
14 21600 1 1 52 ILE HG12 H 11.787 -0.782 -5.288 1.00 . A A . 52 ILE HG12 1 1
14 21601 1 1 52 ILE HG13 H 11.617 -2.432 -4.696 1.00 . A A . 52 ILE HG13 1 1
14 21602 1 1 52 ILE HG21 H 14.537 -0.331 -5.021 1.00 . A A . 52 ILE HG21 1 1
14 21603 1 1 52 ILE HG22 H 14.046 -0.248 -6.713 1.00 . A A . 52 ILE HG22 1 1
14 21604 1 1 52 ILE HG23 H 15.394 -1.281 -6.235 1.00 . A A . 52 ILE HG23 1 1
14 21605 1 1 52 ILE N N 11.713 -1.980 -7.512 1.00 . A A . 52 ILE N 1 1
14 21606 1 1 52 ILE O O 11.728 -4.641 -6.888 1.00 . A A . 52 ILE O 1 1
14 21607 1 1 53 PRO C C 13.255 -6.818 -5.705 1.00 . A A . 53 PRO C 1 1
14 21608 1 1 53 PRO CA C 13.987 -6.297 -6.937 1.00 . A A . 53 PRO CA 1 1
14 21609 1 1 53 PRO CB C 15.482 -6.646 -6.849 1.00 . A A . 53 PRO CB 1 1
14 21610 1 1 53 PRO CD C 15.326 -4.279 -7.124 1.00 . A A . 53 PRO CD 1 1
14 21611 1 1 53 PRO CG C 16.171 -5.362 -6.523 1.00 . A A . 53 PRO CG 1 1
14 21612 1 1 53 PRO HA H 13.564 -6.748 -7.822 1.00 . A A . 53 PRO HA 1 1
14 21613 1 1 53 PRO HB2 H 15.636 -7.383 -6.074 1.00 . A A . 53 PRO HB2 1 1
14 21614 1 1 53 PRO HB3 H 15.816 -7.041 -7.797 1.00 . A A . 53 PRO HB3 1 1
14 21615 1 1 53 PRO HD2 H 15.419 -3.366 -6.555 1.00 . A A . 53 PRO HD2 1 1
14 21616 1 1 53 PRO HD3 H 15.597 -4.114 -8.156 1.00 . A A . 53 PRO HD3 1 1
14 21617 1 1 53 PRO HG2 H 16.231 -5.241 -5.452 1.00 . A A . 53 PRO HG2 1 1
14 21618 1 1 53 PRO HG3 H 17.158 -5.355 -6.958 1.00 . A A . 53 PRO HG3 1 1
14 21619 1 1 53 PRO N N 13.970 -4.832 -7.017 1.00 . A A . 53 PRO N 1 1
14 21620 1 1 53 PRO O O 12.812 -7.964 -5.671 1.00 . A A . 53 PRO O 1 1
14 21621 1 1 54 GLY C C 10.982 -6.526 -3.627 1.00 . A A . 54 GLY C 1 1
14 21622 1 1 54 GLY CA C 12.478 -6.356 -3.466 1.00 . A A . 54 GLY CA 1 1
14 21623 1 1 54 GLY H H 13.525 -5.069 -4.774 1.00 . A A . 54 GLY H 1 1
14 21624 1 1 54 GLY HA2 H 12.900 -7.289 -3.120 1.00 . A A . 54 GLY HA2 1 1
14 21625 1 1 54 GLY HA3 H 12.660 -5.597 -2.723 1.00 . A A . 54 GLY HA3 1 1
14 21626 1 1 54 GLY N N 13.144 -5.967 -4.691 1.00 . A A . 54 GLY N 1 1
14 21627 1 1 54 GLY O O 10.432 -7.586 -3.316 1.00 . A A . 54 GLY O 1 1
14 21628 1 1 55 PHE C C 8.468 -6.420 -5.421 1.00 . A A . 55 PHE C 1 1
14 21629 1 1 55 PHE CA C 8.877 -5.515 -4.263 1.00 . A A . 55 PHE CA 1 1
14 21630 1 1 55 PHE CB C 8.318 -4.109 -4.478 1.00 . A A . 55 PHE CB 1 1
14 21631 1 1 55 PHE CD1 C 7.542 -3.558 -2.137 1.00 . A A . 55 PHE CD1 1 1
14 21632 1 1 55 PHE CD2 C 9.129 -2.113 -3.185 1.00 . A A . 55 PHE CD2 1 1
14 21633 1 1 55 PHE CE1 C 7.561 -2.766 -1.012 1.00 . A A . 55 PHE CE1 1 1
14 21634 1 1 55 PHE CE2 C 9.146 -1.316 -2.058 1.00 . A A . 55 PHE CE2 1 1
14 21635 1 1 55 PHE CG C 8.327 -3.244 -3.243 1.00 . A A . 55 PHE CG 1 1
14 21636 1 1 55 PHE CZ C 8.362 -1.643 -0.972 1.00 . A A . 55 PHE CZ 1 1
14 21637 1 1 55 PHE H H 10.802 -4.653 -4.307 1.00 . A A . 55 PHE H 1 1
14 21638 1 1 55 PHE HA H 8.464 -5.919 -3.357 1.00 . A A . 55 PHE HA 1 1
14 21639 1 1 55 PHE HB2 H 8.906 -3.610 -5.234 1.00 . A A . 55 PHE HB2 1 1
14 21640 1 1 55 PHE HB3 H 7.302 -4.192 -4.822 1.00 . A A . 55 PHE HB3 1 1
14 21641 1 1 55 PHE HD1 H 6.906 -4.424 -2.156 1.00 . A A . 55 PHE HD1 1 1
14 21642 1 1 55 PHE HD2 H 9.742 -1.851 -4.031 1.00 . A A . 55 PHE HD2 1 1
14 21643 1 1 55 PHE HE1 H 6.946 -3.022 -0.163 1.00 . A A . 55 PHE HE1 1 1
14 21644 1 1 55 PHE HE2 H 9.773 -0.438 -2.026 1.00 . A A . 55 PHE HE2 1 1
14 21645 1 1 55 PHE HZ H 8.375 -1.022 -0.094 1.00 . A A . 55 PHE HZ 1 1
14 21646 1 1 55 PHE N N 10.317 -5.475 -4.091 1.00 . A A . 55 PHE N 1 1
14 21647 1 1 55 PHE O O 7.549 -7.229 -5.285 1.00 . A A . 55 PHE O 1 1
14 21648 1 1 56 GLU C C 8.850 -8.594 -7.359 1.00 . A A . 56 GLU C 1 1
14 21649 1 1 56 GLU CA C 8.826 -7.112 -7.722 1.00 . A A . 56 GLU CA 1 1
14 21650 1 1 56 GLU CB C 9.803 -6.847 -8.870 1.00 . A A . 56 GLU CB 1 1
14 21651 1 1 56 GLU CD C 12.053 -7.454 -9.836 1.00 . A A . 56 GLU CD 1 1
14 21652 1 1 56 GLU CG C 11.228 -7.281 -8.577 1.00 . A A . 56 GLU CG 1 1
14 21653 1 1 56 GLU H H 9.868 -5.631 -6.617 1.00 . A A . 56 GLU H 1 1
14 21654 1 1 56 GLU HA H 7.829 -6.853 -8.045 1.00 . A A . 56 GLU HA 1 1
14 21655 1 1 56 GLU HB2 H 9.463 -7.380 -9.745 1.00 . A A . 56 GLU HB2 1 1
14 21656 1 1 56 GLU HB3 H 9.811 -5.792 -9.087 1.00 . A A . 56 GLU HB3 1 1
14 21657 1 1 56 GLU HG2 H 11.698 -6.533 -7.957 1.00 . A A . 56 GLU HG2 1 1
14 21658 1 1 56 GLU HG3 H 11.203 -8.222 -8.047 1.00 . A A . 56 GLU HG3 1 1
14 21659 1 1 56 GLU N N 9.144 -6.290 -6.558 1.00 . A A . 56 GLU N 1 1
14 21660 1 1 56 GLU O O 8.232 -9.415 -8.033 1.00 . A A . 56 GLU O 1 1
14 21661 1 1 56 GLU OE1 O 11.759 -8.385 -10.615 1.00 . A A . 56 GLU OE1 1 1
14 21662 1 1 56 GLU OE2 O 12.991 -6.657 -10.047 1.00 . A A . 56 GLU OE2 1 1
14 21663 1 1 57 ASP C C 8.398 -10.749 -5.127 1.00 . A A . 57 ASP C 1 1
14 21664 1 1 57 ASP CA C 9.669 -10.310 -5.849 1.00 . A A . 57 ASP CA 1 1
14 21665 1 1 57 ASP CB C 10.886 -10.491 -4.938 1.00 . A A . 57 ASP CB 1 1
14 21666 1 1 57 ASP CG C 11.551 -11.840 -5.124 1.00 . A A . 57 ASP CG 1 1
14 21667 1 1 57 ASP H H 10.045 -8.232 -5.796 1.00 . A A . 57 ASP H 1 1
14 21668 1 1 57 ASP HA H 9.798 -10.927 -6.727 1.00 . A A . 57 ASP HA 1 1
14 21669 1 1 57 ASP HB2 H 11.610 -9.722 -5.158 1.00 . A A . 57 ASP HB2 1 1
14 21670 1 1 57 ASP HB3 H 10.578 -10.402 -3.908 1.00 . A A . 57 ASP HB3 1 1
14 21671 1 1 57 ASP N N 9.569 -8.929 -6.293 1.00 . A A . 57 ASP N 1 1
14 21672 1 1 57 ASP O O 7.581 -11.482 -5.685 1.00 . A A . 57 ASP O 1 1
14 21673 1 1 57 ASP OD1 O 12.283 -12.008 -6.122 1.00 . A A . 57 ASP OD1 1 1
14 21674 1 1 57 ASP OD2 O 11.343 -12.727 -4.270 1.00 . A A . 57 ASP OD2 1 1
14 21675 1 1 58 GLY C C 5.804 -10.110 -3.626 1.00 . A A . 58 GLY C 1 1
14 21676 1 1 58 GLY CA C 7.085 -10.713 -3.100 1.00 . A A . 58 GLY CA 1 1
14 21677 1 1 58 GLY H H 8.937 -9.766 -3.464 1.00 . A A . 58 GLY H 1 1
14 21678 1 1 58 GLY HA2 H 6.997 -11.790 -3.121 1.00 . A A . 58 GLY HA2 1 1
14 21679 1 1 58 GLY HA3 H 7.228 -10.396 -2.079 1.00 . A A . 58 GLY HA3 1 1
14 21680 1 1 58 GLY N N 8.246 -10.323 -3.877 1.00 . A A . 58 GLY N 1 1
14 21681 1 1 58 GLY O O 4.823 -10.818 -3.858 1.00 . A A . 58 GLY O 1 1
14 21682 1 1 59 ILE C C 4.572 -8.115 -5.798 1.00 . A A . 59 ILE C 1 1
14 21683 1 1 59 ILE CA C 4.663 -8.073 -4.285 1.00 . A A . 59 ILE CA 1 1
14 21684 1 1 59 ILE CB C 4.725 -6.618 -3.806 1.00 . A A . 59 ILE CB 1 1
14 21685 1 1 59 ILE CD1 C 6.607 -6.746 -2.063 1.00 . A A . 59 ILE CD1 1 1
14 21686 1 1 59 ILE CG1 C 5.134 -6.557 -2.331 1.00 . A A . 59 ILE CG1 1 1
14 21687 1 1 59 ILE CG2 C 3.377 -5.964 -4.002 1.00 . A A . 59 ILE CG2 1 1
14 21688 1 1 59 ILE H H 6.603 -8.291 -3.587 1.00 . A A . 59 ILE H 1 1
14 21689 1 1 59 ILE HA H 3.766 -8.540 -3.885 1.00 . A A . 59 ILE HA 1 1
14 21690 1 1 59 ILE HB H 5.455 -6.087 -4.402 1.00 . A A . 59 ILE HB 1 1
14 21691 1 1 59 ILE HD11 H 6.916 -6.083 -1.268 1.00 . A A . 59 ILE HD11 1 1
14 21692 1 1 59 ILE HD12 H 7.159 -6.517 -2.955 1.00 . A A . 59 ILE HD12 1 1
14 21693 1 1 59 ILE HD13 H 6.798 -7.766 -1.773 1.00 . A A . 59 ILE HD13 1 1
14 21694 1 1 59 ILE HG12 H 4.873 -5.602 -1.946 1.00 . A A . 59 ILE HG12 1 1
14 21695 1 1 59 ILE HG13 H 4.601 -7.315 -1.789 1.00 . A A . 59 ILE HG13 1 1
14 21696 1 1 59 ILE HG21 H 2.811 -6.037 -3.088 1.00 . A A . 59 ILE HG21 1 1
14 21697 1 1 59 ILE HG22 H 2.849 -6.471 -4.795 1.00 . A A . 59 ILE HG22 1 1
14 21698 1 1 59 ILE HG23 H 3.509 -4.926 -4.262 1.00 . A A . 59 ILE HG23 1 1
14 21699 1 1 59 ILE N N 5.811 -8.799 -3.802 1.00 . A A . 59 ILE N 1 1
14 21700 1 1 59 ILE O O 4.172 -7.149 -6.448 1.00 . A A . 59 ILE O 1 1
14 21701 1 1 60 LYS C C 3.346 -9.058 -8.143 1.00 . A A . 60 LYS C 1 1
14 21702 1 1 60 LYS CA C 4.757 -9.501 -7.757 1.00 . A A . 60 LYS CA 1 1
14 21703 1 1 60 LYS CB C 4.982 -10.970 -8.118 1.00 . A A . 60 LYS CB 1 1
14 21704 1 1 60 LYS CD C 6.397 -12.491 -9.541 1.00 . A A . 60 LYS CD 1 1
14 21705 1 1 60 LYS CE C 7.332 -13.551 -8.974 1.00 . A A . 60 LYS CE 1 1
14 21706 1 1 60 LYS CG C 6.369 -11.244 -8.670 1.00 . A A . 60 LYS CG 1 1
14 21707 1 1 60 LYS H H 5.123 -9.982 -5.683 1.00 . A A . 60 LYS H 1 1
14 21708 1 1 60 LYS HA H 5.482 -8.878 -8.264 1.00 . A A . 60 LYS HA 1 1
14 21709 1 1 60 LYS HB2 H 4.842 -11.573 -7.232 1.00 . A A . 60 LYS HB2 1 1
14 21710 1 1 60 LYS HB3 H 4.257 -11.262 -8.863 1.00 . A A . 60 LYS HB3 1 1
14 21711 1 1 60 LYS HD2 H 5.400 -12.900 -9.601 1.00 . A A . 60 LYS HD2 1 1
14 21712 1 1 60 LYS HD3 H 6.736 -12.218 -10.531 1.00 . A A . 60 LYS HD3 1 1
14 21713 1 1 60 LYS HE2 H 6.938 -13.892 -8.030 1.00 . A A . 60 LYS HE2 1 1
14 21714 1 1 60 LYS HE3 H 7.373 -14.381 -9.666 1.00 . A A . 60 LYS HE3 1 1
14 21715 1 1 60 LYS HG2 H 6.681 -10.399 -9.264 1.00 . A A . 60 LYS HG2 1 1
14 21716 1 1 60 LYS HG3 H 7.051 -11.376 -7.843 1.00 . A A . 60 LYS HG3 1 1
14 21717 1 1 60 LYS HZ1 H 9.237 -13.662 -8.123 1.00 . A A . 60 LYS HZ1 1 1
14 21718 1 1 60 LYS HZ2 H 8.680 -12.081 -8.340 1.00 . A A . 60 LYS HZ2 1 1
14 21719 1 1 60 LYS HZ3 H 9.218 -12.976 -9.670 1.00 . A A . 60 LYS HZ3 1 1
14 21720 1 1 60 LYS N N 4.880 -9.282 -6.327 1.00 . A A . 60 LYS N 1 1
14 21721 1 1 60 LYS NZ N 8.713 -13.030 -8.761 1.00 . A A . 60 LYS NZ 1 1
14 21722 1 1 60 LYS O O 3.139 -8.286 -9.078 1.00 . A A . 60 LYS O 1 1
14 21723 1 1 61 GLY C C 0.326 -10.585 -8.203 1.00 . A A . 61 GLY C 1 1
14 21724 1 1 61 GLY CA C 0.985 -9.352 -7.641 1.00 . A A . 61 GLY CA 1 1
14 21725 1 1 61 GLY H H 2.654 -10.280 -6.753 1.00 . A A . 61 GLY H 1 1
14 21726 1 1 61 GLY HA2 H 0.512 -9.083 -6.707 1.00 . A A . 61 GLY HA2 1 1
14 21727 1 1 61 GLY HA3 H 0.883 -8.540 -8.342 1.00 . A A . 61 GLY HA3 1 1
14 21728 1 1 61 GLY N N 2.387 -9.611 -7.409 1.00 . A A . 61 GLY N 1 1
14 21729 1 1 61 GLY O O -0.429 -10.535 -9.171 1.00 . A A . 61 GLY O 1 1
14 21730 1 1 62 HIS C C -0.580 -13.752 -6.891 1.00 . A A . 62 HIS C 1 1
14 21731 1 1 62 HIS CA C 0.134 -13.002 -8.013 1.00 . A A . 62 HIS CA 1 1
14 21732 1 1 62 HIS CB C 1.272 -13.868 -8.565 1.00 . A A . 62 HIS CB 1 1
14 21733 1 1 62 HIS CD2 C 2.736 -13.580 -6.428 1.00 . A A . 62 HIS CD2 1 1
14 21734 1 1 62 HIS CE1 C 3.966 -15.382 -6.644 1.00 . A A . 62 HIS CE1 1 1
14 21735 1 1 62 HIS CG C 2.331 -14.215 -7.558 1.00 . A A . 62 HIS CG 1 1
14 21736 1 1 62 HIS H H 1.281 -11.655 -6.822 1.00 . A A . 62 HIS H 1 1
14 21737 1 1 62 HIS HA H -0.574 -12.821 -8.807 1.00 . A A . 62 HIS HA 1 1
14 21738 1 1 62 HIS HB2 H 0.859 -14.792 -8.938 1.00 . A A . 62 HIS HB2 1 1
14 21739 1 1 62 HIS HB3 H 1.749 -13.341 -9.379 1.00 . A A . 62 HIS HB3 1 1
14 21740 1 1 62 HIS HD2 H 2.336 -12.662 -6.030 1.00 . A A . 62 HIS HD2 1 1
14 21741 1 1 62 HIS HE1 H 4.706 -16.148 -6.469 1.00 . A A . 62 HIS HE1 1 1
14 21742 1 1 62 HIS HE2 H 4.324 -14.044 -5.137 1.00 . A A . 62 HIS HE2 1 1
14 21743 1 1 62 HIS N N 0.654 -11.706 -7.582 1.00 . A A . 62 HIS N 1 1
14 21744 1 1 62 HIS ND1 N 3.122 -15.338 -7.661 1.00 . A A . 62 HIS ND1 1 1
14 21745 1 1 62 HIS NE2 N 3.753 -14.326 -5.883 1.00 . A A . 62 HIS NE2 1 1
14 21746 1 1 62 HIS O O -1.372 -14.656 -7.152 1.00 . A A . 62 HIS O 1 1
14 21747 1 1 63 LYS C C -1.761 -13.092 -3.683 1.00 . A A . 63 LYS C 1 1
14 21748 1 1 63 LYS CA C -0.917 -14.058 -4.510 1.00 . A A . 63 LYS CA 1 1
14 21749 1 1 63 LYS CB C 0.153 -14.691 -3.625 1.00 . A A . 63 LYS CB 1 1
14 21750 1 1 63 LYS CD C 1.974 -16.414 -3.660 1.00 . A A . 63 LYS CD 1 1
14 21751 1 1 63 LYS CE C 2.524 -17.575 -4.472 1.00 . A A . 63 LYS CE 1 1
14 21752 1 1 63 LYS CG C 0.535 -16.102 -4.034 1.00 . A A . 63 LYS CG 1 1
14 21753 1 1 63 LYS H H 0.349 -12.674 -5.490 1.00 . A A . 63 LYS H 1 1
14 21754 1 1 63 LYS HA H -1.559 -14.838 -4.894 1.00 . A A . 63 LYS HA 1 1
14 21755 1 1 63 LYS HB2 H 1.040 -14.078 -3.655 1.00 . A A . 63 LYS HB2 1 1
14 21756 1 1 63 LYS HB3 H -0.217 -14.724 -2.614 1.00 . A A . 63 LYS HB3 1 1
14 21757 1 1 63 LYS HD2 H 2.580 -15.540 -3.843 1.00 . A A . 63 LYS HD2 1 1
14 21758 1 1 63 LYS HD3 H 2.015 -16.670 -2.611 1.00 . A A . 63 LYS HD3 1 1
14 21759 1 1 63 LYS HE2 H 1.874 -17.746 -5.318 1.00 . A A . 63 LYS HE2 1 1
14 21760 1 1 63 LYS HE3 H 3.512 -17.314 -4.823 1.00 . A A . 63 LYS HE3 1 1
14 21761 1 1 63 LYS HG2 H -0.118 -16.800 -3.530 1.00 . A A . 63 LYS HG2 1 1
14 21762 1 1 63 LYS HG3 H 0.419 -16.202 -5.102 1.00 . A A . 63 LYS HG3 1 1
14 21763 1 1 63 LYS HZ1 H 1.774 -19.419 -3.840 1.00 . A A . 63 LYS HZ1 1 1
14 21764 1 1 63 LYS HZ2 H 2.651 -18.593 -2.653 1.00 . A A . 63 LYS HZ2 1 1
14 21765 1 1 63 LYS HZ3 H 3.463 -19.357 -3.924 1.00 . A A . 63 LYS HZ3 1 1
14 21766 1 1 63 LYS N N -0.295 -13.390 -5.647 1.00 . A A . 63 LYS N 1 1
14 21767 1 1 63 LYS NZ N 2.609 -18.823 -3.666 1.00 . A A . 63 LYS NZ 1 1
14 21768 1 1 63 LYS O O -1.308 -12.578 -2.660 1.00 . A A . 63 LYS O 1 1
14 21769 1 1 64 ALA C C -4.152 -12.528 -1.959 1.00 . A A . 64 ALA C 1 1
14 21770 1 1 64 ALA CA C -3.918 -12.012 -3.382 1.00 . A A . 64 ALA CA 1 1
14 21771 1 1 64 ALA CB C -5.236 -11.892 -4.132 1.00 . A A . 64 ALA CB 1 1
14 21772 1 1 64 ALA H H -3.323 -13.351 -4.904 1.00 . A A . 64 ALA H 1 1
14 21773 1 1 64 ALA HA H -3.469 -11.031 -3.326 1.00 . A A . 64 ALA HA 1 1
14 21774 1 1 64 ALA HB1 H -5.330 -10.897 -4.541 1.00 . A A . 64 ALA HB1 1 1
14 21775 1 1 64 ALA HB2 H -6.056 -12.082 -3.455 1.00 . A A . 64 ALA HB2 1 1
14 21776 1 1 64 ALA HB3 H -5.260 -12.615 -4.935 1.00 . A A . 64 ALA HB3 1 1
14 21777 1 1 64 ALA N N -3.002 -12.879 -4.108 1.00 . A A . 64 ALA N 1 1
14 21778 1 1 64 ALA O O -4.994 -13.401 -1.743 1.00 . A A . 64 ALA O 1 1
14 21779 1 1 65 GLY C C -2.404 -13.254 0.883 1.00 . A A . 65 GLY C 1 1
14 21780 1 1 65 GLY CA C -3.571 -12.415 0.389 1.00 . A A . 65 GLY CA 1 1
14 21781 1 1 65 GLY H H -2.760 -11.295 -1.218 1.00 . A A . 65 GLY H 1 1
14 21782 1 1 65 GLY HA2 H -3.659 -11.539 1.016 1.00 . A A . 65 GLY HA2 1 1
14 21783 1 1 65 GLY HA3 H -4.477 -12.996 0.472 1.00 . A A . 65 GLY HA3 1 1
14 21784 1 1 65 GLY N N -3.412 -11.989 -0.994 1.00 . A A . 65 GLY N 1 1
14 21785 1 1 65 GLY O O -2.585 -14.165 1.691 1.00 . A A . 65 GLY O 1 1
14 21786 1 1 66 GLU C C 0.777 -12.936 1.867 1.00 . A A . 66 GLU C 1 1
14 21787 1 1 66 GLU CA C -0.004 -13.675 0.784 1.00 . A A . 66 GLU CA 1 1
14 21788 1 1 66 GLU CB C 0.886 -13.883 -0.441 1.00 . A A . 66 GLU CB 1 1
14 21789 1 1 66 GLU CD C 3.048 -14.795 -1.374 1.00 . A A . 66 GLU CD 1 1
14 21790 1 1 66 GLU CG C 2.088 -14.785 -0.200 1.00 . A A . 66 GLU CG 1 1
14 21791 1 1 66 GLU H H -1.133 -12.208 -0.246 1.00 . A A . 66 GLU H 1 1
14 21792 1 1 66 GLU HA H -0.305 -14.639 1.166 1.00 . A A . 66 GLU HA 1 1
14 21793 1 1 66 GLU HB2 H 0.294 -14.321 -1.221 1.00 . A A . 66 GLU HB2 1 1
14 21794 1 1 66 GLU HB3 H 1.248 -12.921 -0.774 1.00 . A A . 66 GLU HB3 1 1
14 21795 1 1 66 GLU HG2 H 2.618 -14.435 0.670 1.00 . A A . 66 GLU HG2 1 1
14 21796 1 1 66 GLU HG3 H 1.739 -15.792 -0.032 1.00 . A A . 66 GLU HG3 1 1
14 21797 1 1 66 GLU N N -1.209 -12.946 0.396 1.00 . A A . 66 GLU N 1 1
14 21798 1 1 66 GLU O O 0.608 -11.732 2.052 1.00 . A A . 66 GLU O 1 1
14 21799 1 1 66 GLU OE1 O 2.991 -13.857 -2.196 1.00 . A A . 66 GLU OE1 1 1
14 21800 1 1 66 GLU OE2 O 3.858 -15.742 -1.470 1.00 . A A . 66 GLU OE2 1 1
14 21801 1 1 67 GLU C C 3.943 -13.489 3.364 1.00 . A A . 67 GLU C 1 1
14 21802 1 1 67 GLU CA C 2.489 -13.092 3.603 1.00 . A A . 67 GLU CA 1 1
14 21803 1 1 67 GLU CB C 2.030 -13.553 4.988 1.00 . A A . 67 GLU CB 1 1
14 21804 1 1 67 GLU CD C 0.495 -15.506 5.449 1.00 . A A . 67 GLU CD 1 1
14 21805 1 1 67 GLU CG C 1.906 -15.062 5.116 1.00 . A A . 67 GLU CG 1 1
14 21806 1 1 67 GLU H H 1.744 -14.619 2.345 1.00 . A A . 67 GLU H 1 1
14 21807 1 1 67 GLU HA H 2.407 -12.016 3.539 1.00 . A A . 67 GLU HA 1 1
14 21808 1 1 67 GLU HB2 H 2.740 -13.206 5.724 1.00 . A A . 67 GLU HB2 1 1
14 21809 1 1 67 GLU HB3 H 1.065 -13.114 5.198 1.00 . A A . 67 GLU HB3 1 1
14 21810 1 1 67 GLU HG2 H 2.197 -15.516 4.181 1.00 . A A . 67 GLU HG2 1 1
14 21811 1 1 67 GLU HG3 H 2.569 -15.399 5.901 1.00 . A A . 67 GLU HG3 1 1
14 21812 1 1 67 GLU N N 1.648 -13.666 2.559 1.00 . A A . 67 GLU N 1 1
14 21813 1 1 67 GLU O O 4.307 -14.657 3.497 1.00 . A A . 67 GLU O 1 1
14 21814 1 1 67 GLU OE1 O -0.422 -15.215 4.653 1.00 . A A . 67 GLU OE1 1 1
14 21815 1 1 67 GLU OE2 O 0.307 -16.144 6.506 1.00 . A A . 67 GLU OE2 1 1
14 21816 1 1 68 PHE C C 7.050 -11.623 3.142 1.00 . A A . 68 PHE C 1 1
14 21817 1 1 68 PHE CA C 6.164 -12.766 2.663 1.00 . A A . 68 PHE CA 1 1
14 21818 1 1 68 PHE CB C 6.324 -12.930 1.158 1.00 . A A . 68 PHE CB 1 1
14 21819 1 1 68 PHE CD1 C 6.361 -10.578 0.327 1.00 . A A . 68 PHE CD1 1 1
14 21820 1 1 68 PHE CD2 C 4.458 -11.925 -0.172 1.00 . A A . 68 PHE CD2 1 1
14 21821 1 1 68 PHE CE1 C 5.787 -9.514 -0.336 1.00 . A A . 68 PHE CE1 1 1
14 21822 1 1 68 PHE CE2 C 3.877 -10.865 -0.836 1.00 . A A . 68 PHE CE2 1 1
14 21823 1 1 68 PHE CG C 5.705 -11.793 0.413 1.00 . A A . 68 PHE CG 1 1
14 21824 1 1 68 PHE CZ C 4.541 -9.660 -0.919 1.00 . A A . 68 PHE CZ 1 1
14 21825 1 1 68 PHE H H 4.397 -11.611 2.853 1.00 . A A . 68 PHE H 1 1
14 21826 1 1 68 PHE HA H 6.463 -13.680 3.153 1.00 . A A . 68 PHE HA 1 1
14 21827 1 1 68 PHE HB2 H 7.376 -12.966 0.911 1.00 . A A . 68 PHE HB2 1 1
14 21828 1 1 68 PHE HB3 H 5.845 -13.843 0.842 1.00 . A A . 68 PHE HB3 1 1
14 21829 1 1 68 PHE HD1 H 7.335 -10.470 0.784 1.00 . A A . 68 PHE HD1 1 1
14 21830 1 1 68 PHE HD2 H 3.939 -12.869 -0.108 1.00 . A A . 68 PHE HD2 1 1
14 21831 1 1 68 PHE HE1 H 6.311 -8.569 -0.393 1.00 . A A . 68 PHE HE1 1 1
14 21832 1 1 68 PHE HE2 H 2.901 -10.975 -1.284 1.00 . A A . 68 PHE HE2 1 1
14 21833 1 1 68 PHE HZ H 4.086 -8.835 -1.439 1.00 . A A . 68 PHE HZ 1 1
14 21834 1 1 68 PHE N N 4.757 -12.518 2.970 1.00 . A A . 68 PHE N 1 1
14 21835 1 1 68 PHE O O 6.562 -10.543 3.479 1.00 . A A . 68 PHE O 1 1
14 21836 1 1 69 THR C C 10.372 -10.612 2.514 1.00 . A A . 69 THR C 1 1
14 21837 1 1 69 THR CA C 9.312 -10.843 3.584 1.00 . A A . 69 THR CA 1 1
14 21838 1 1 69 THR CB C 9.978 -11.248 4.901 1.00 . A A . 69 THR CB 1 1
14 21839 1 1 69 THR CG2 C 10.730 -10.116 5.567 1.00 . A A . 69 THR CG2 1 1
14 21840 1 1 69 THR H H 8.691 -12.730 2.862 1.00 . A A . 69 THR H 1 1
14 21841 1 1 69 THR HA H 8.772 -9.930 3.730 1.00 . A A . 69 THR HA 1 1
14 21842 1 1 69 THR HB H 10.683 -12.044 4.705 1.00 . A A . 69 THR HB 1 1
14 21843 1 1 69 THR HG1 H 9.438 -12.317 6.452 1.00 . A A . 69 THR HG1 1 1
14 21844 1 1 69 THR HG21 H 10.702 -10.247 6.638 1.00 . A A . 69 THR HG21 1 1
14 21845 1 1 69 THR HG22 H 10.269 -9.176 5.306 1.00 . A A . 69 THR HG22 1 1
14 21846 1 1 69 THR HG23 H 11.756 -10.119 5.231 1.00 . A A . 69 THR HG23 1 1
14 21847 1 1 69 THR N N 8.358 -11.860 3.161 1.00 . A A . 69 THR N 1 1
14 21848 1 1 69 THR O O 10.988 -11.562 2.031 1.00 . A A . 69 THR O 1 1
14 21849 1 1 69 THR OG1 O 9.016 -11.726 5.823 1.00 . A A . 69 THR OG1 1 1
14 21850 1 1 70 ILE C C 12.435 -7.850 1.542 1.00 . A A . 70 ILE C 1 1
14 21851 1 1 70 ILE CA C 11.579 -9.032 1.122 1.00 . A A . 70 ILE CA 1 1
14 21852 1 1 70 ILE CB C 10.921 -8.724 -0.240 1.00 . A A . 70 ILE CB 1 1
14 21853 1 1 70 ILE CD1 C 8.804 -7.614 0.675 1.00 . A A . 70 ILE CD1 1 1
14 21854 1 1 70 ILE CG1 C 10.059 -7.456 -0.157 1.00 . A A . 70 ILE CG1 1 1
14 21855 1 1 70 ILE CG2 C 10.094 -9.911 -0.710 1.00 . A A . 70 ILE CG2 1 1
14 21856 1 1 70 ILE H H 10.068 -8.615 2.555 1.00 . A A . 70 ILE H 1 1
14 21857 1 1 70 ILE HA H 12.217 -9.895 1.000 1.00 . A A . 70 ILE HA 1 1
14 21858 1 1 70 ILE HB H 11.709 -8.565 -0.961 1.00 . A A . 70 ILE HB 1 1
14 21859 1 1 70 ILE HD11 H 8.982 -7.233 1.671 1.00 . A A . 70 ILE HD11 1 1
14 21860 1 1 70 ILE HD12 H 8.534 -8.658 0.732 1.00 . A A . 70 ILE HD12 1 1
14 21861 1 1 70 ILE HD13 H 7.996 -7.058 0.221 1.00 . A A . 70 ILE HD13 1 1
14 21862 1 1 70 ILE HG12 H 10.644 -6.661 0.279 1.00 . A A . 70 ILE HG12 1 1
14 21863 1 1 70 ILE HG13 H 9.761 -7.169 -1.155 1.00 . A A . 70 ILE HG13 1 1
14 21864 1 1 70 ILE HG21 H 10.618 -10.828 -0.483 1.00 . A A . 70 ILE HG21 1 1
14 21865 1 1 70 ILE HG22 H 9.936 -9.841 -1.775 1.00 . A A . 70 ILE HG22 1 1
14 21866 1 1 70 ILE HG23 H 9.140 -9.908 -0.204 1.00 . A A . 70 ILE HG23 1 1
14 21867 1 1 70 ILE N N 10.585 -9.349 2.139 1.00 . A A . 70 ILE N 1 1
14 21868 1 1 70 ILE O O 12.071 -7.094 2.442 1.00 . A A . 70 ILE O 1 1
14 21869 1 1 71 ASP C C 14.084 -5.424 0.155 1.00 . A A . 71 ASP C 1 1
14 21870 1 1 71 ASP CA C 14.436 -6.546 1.117 1.00 . A A . 71 ASP CA 1 1
14 21871 1 1 71 ASP CB C 15.899 -6.956 0.941 1.00 . A A . 71 ASP CB 1 1
14 21872 1 1 71 ASP CG C 16.171 -7.560 -0.424 1.00 . A A . 71 ASP CG 1 1
14 21873 1 1 71 ASP H H 13.770 -8.267 0.107 1.00 . A A . 71 ASP H 1 1
14 21874 1 1 71 ASP HA H 14.270 -6.212 2.129 1.00 . A A . 71 ASP HA 1 1
14 21875 1 1 71 ASP HB2 H 16.528 -6.086 1.059 1.00 . A A . 71 ASP HB2 1 1
14 21876 1 1 71 ASP HB3 H 16.155 -7.686 1.695 1.00 . A A . 71 ASP HB3 1 1
14 21877 1 1 71 ASP N N 13.552 -7.667 0.851 1.00 . A A . 71 ASP N 1 1
14 21878 1 1 71 ASP O O 13.727 -5.689 -0.990 1.00 . A A . 71 ASP O 1 1
14 21879 1 1 71 ASP OD1 O 16.488 -6.796 -1.360 1.00 . A A . 71 ASP OD1 1 1
14 21880 1 1 71 ASP OD2 O 16.068 -8.798 -0.557 1.00 . A A . 71 ASP OD2 1 1
14 21881 1 1 72 VAL C C 14.761 -1.854 0.005 1.00 . A A . 72 VAL C 1 1
14 21882 1 1 72 VAL CA C 13.885 -3.061 -0.293 1.00 . A A . 72 VAL CA 1 1
14 21883 1 1 72 VAL CB C 12.403 -2.643 -0.206 1.00 . A A . 72 VAL CB 1 1
14 21884 1 1 72 VAL CG1 C 11.547 -3.537 -1.089 1.00 . A A . 72 VAL CG1 1 1
14 21885 1 1 72 VAL CG2 C 11.911 -2.670 1.235 1.00 . A A . 72 VAL CG2 1 1
14 21886 1 1 72 VAL H H 14.508 -3.994 1.501 1.00 . A A . 72 VAL H 1 1
14 21887 1 1 72 VAL HA H 14.079 -3.383 -1.306 1.00 . A A . 72 VAL HA 1 1
14 21888 1 1 72 VAL HB H 12.317 -1.630 -0.571 1.00 . A A . 72 VAL HB 1 1
14 21889 1 1 72 VAL HG11 H 11.863 -3.434 -2.116 1.00 . A A . 72 VAL HG11 1 1
14 21890 1 1 72 VAL HG12 H 10.510 -3.244 -1.001 1.00 . A A . 72 VAL HG12 1 1
14 21891 1 1 72 VAL HG13 H 11.657 -4.565 -0.778 1.00 . A A . 72 VAL HG13 1 1
14 21892 1 1 72 VAL HG21 H 10.933 -3.127 1.272 1.00 . A A . 72 VAL HG21 1 1
14 21893 1 1 72 VAL HG22 H 11.850 -1.661 1.613 1.00 . A A . 72 VAL HG22 1 1
14 21894 1 1 72 VAL HG23 H 12.596 -3.241 1.842 1.00 . A A . 72 VAL HG23 1 1
14 21895 1 1 72 VAL N N 14.193 -4.179 0.590 1.00 . A A . 72 VAL N 1 1
14 21896 1 1 72 VAL O O 14.953 -1.482 1.160 1.00 . A A . 72 VAL O 1 1
14 21897 1 1 73 THR C C 15.886 0.832 -2.137 1.00 . A A . 73 THR C 1 1
14 21898 1 1 73 THR CA C 16.111 -0.048 -0.915 1.00 . A A . 73 THR CA 1 1
14 21899 1 1 73 THR CB C 17.589 -0.443 -0.802 1.00 . A A . 73 THR CB 1 1
14 21900 1 1 73 THR CG2 C 18.549 0.708 -1.035 1.00 . A A . 73 THR CG2 1 1
14 21901 1 1 73 THR H H 15.080 -1.539 -1.955 1.00 . A A . 73 THR H 1 1
14 21902 1 1 73 THR HA H 15.808 0.491 -0.028 1.00 . A A . 73 THR HA 1 1
14 21903 1 1 73 THR HB H 17.804 -1.204 -1.538 1.00 . A A . 73 THR HB 1 1
14 21904 1 1 73 THR HG1 H 18.657 -1.523 0.436 1.00 . A A . 73 THR HG1 1 1
14 21905 1 1 73 THR HG21 H 18.888 0.691 -2.060 1.00 . A A . 73 THR HG21 1 1
14 21906 1 1 73 THR HG22 H 19.397 0.611 -0.374 1.00 . A A . 73 THR HG22 1 1
14 21907 1 1 73 THR HG23 H 18.045 1.642 -0.838 1.00 . A A . 73 THR HG23 1 1
14 21908 1 1 73 THR N N 15.273 -1.228 -1.046 1.00 . A A . 73 THR N 1 1
14 21909 1 1 73 THR O O 16.044 0.378 -3.269 1.00 . A A . 73 THR O 1 1
14 21910 1 1 73 THR OG1 O 17.867 -0.978 0.480 1.00 . A A . 73 THR OG1 1 1
14 21911 1 1 74 PHE C C 16.513 3.665 -3.508 1.00 . A A . 74 PHE C 1 1
14 21912 1 1 74 PHE CA C 15.234 2.986 -3.019 1.00 . A A . 74 PHE CA 1 1
14 21913 1 1 74 PHE CB C 14.188 4.009 -2.601 1.00 . A A . 74 PHE CB 1 1
14 21914 1 1 74 PHE CD1 C 12.598 2.402 -1.504 1.00 . A A . 74 PHE CD1 1 1
14 21915 1 1 74 PHE CD2 C 11.776 3.807 -3.247 1.00 . A A . 74 PHE CD2 1 1
14 21916 1 1 74 PHE CE1 C 11.344 1.832 -1.369 1.00 . A A . 74 PHE CE1 1 1
14 21917 1 1 74 PHE CE2 C 10.522 3.243 -3.118 1.00 . A A . 74 PHE CE2 1 1
14 21918 1 1 74 PHE CG C 12.825 3.397 -2.445 1.00 . A A . 74 PHE CG 1 1
14 21919 1 1 74 PHE CZ C 10.305 2.255 -2.179 1.00 . A A . 74 PHE CZ 1 1
14 21920 1 1 74 PHE H H 15.380 2.406 -1.000 1.00 . A A . 74 PHE H 1 1
14 21921 1 1 74 PHE HA H 14.826 2.400 -3.825 1.00 . A A . 74 PHE HA 1 1
14 21922 1 1 74 PHE HB2 H 14.473 4.444 -1.656 1.00 . A A . 74 PHE HB2 1 1
14 21923 1 1 74 PHE HB3 H 14.124 4.784 -3.350 1.00 . A A . 74 PHE HB3 1 1
14 21924 1 1 74 PHE HD1 H 13.409 2.076 -0.871 1.00 . A A . 74 PHE HD1 1 1
14 21925 1 1 74 PHE HD2 H 11.946 4.575 -3.977 1.00 . A A . 74 PHE HD2 1 1
14 21926 1 1 74 PHE HE1 H 11.178 1.059 -0.633 1.00 . A A . 74 PHE HE1 1 1
14 21927 1 1 74 PHE HE2 H 9.712 3.575 -3.750 1.00 . A A . 74 PHE HE2 1 1
14 21928 1 1 74 PHE HZ H 9.325 1.816 -2.076 1.00 . A A . 74 PHE HZ 1 1
14 21929 1 1 74 PHE N N 15.497 2.079 -1.916 1.00 . A A . 74 PHE N 1 1
14 21930 1 1 74 PHE O O 17.280 4.208 -2.712 1.00 . A A . 74 PHE O 1 1
14 21931 1 1 75 PRO C C 17.957 5.756 -5.362 1.00 . A A . 75 PRO C 1 1
14 21932 1 1 75 PRO CA C 17.962 4.234 -5.427 1.00 . A A . 75 PRO CA 1 1
14 21933 1 1 75 PRO CB C 17.905 3.771 -6.885 1.00 . A A . 75 PRO CB 1 1
14 21934 1 1 75 PRO CD C 15.904 2.994 -5.847 1.00 . A A . 75 PRO CD 1 1
14 21935 1 1 75 PRO CG C 16.462 3.510 -7.141 1.00 . A A . 75 PRO CG 1 1
14 21936 1 1 75 PRO HA H 18.864 3.860 -4.965 1.00 . A A . 75 PRO HA 1 1
14 21937 1 1 75 PRO HB2 H 18.288 4.550 -7.529 1.00 . A A . 75 PRO HB2 1 1
14 21938 1 1 75 PRO HB3 H 18.494 2.874 -7.005 1.00 . A A . 75 PRO HB3 1 1
14 21939 1 1 75 PRO HD2 H 14.876 3.302 -5.732 1.00 . A A . 75 PRO HD2 1 1
14 21940 1 1 75 PRO HD3 H 15.987 1.918 -5.802 1.00 . A A . 75 PRO HD3 1 1
14 21941 1 1 75 PRO HG2 H 15.965 4.427 -7.423 1.00 . A A . 75 PRO HG2 1 1
14 21942 1 1 75 PRO HG3 H 16.353 2.768 -7.916 1.00 . A A . 75 PRO HG3 1 1
14 21943 1 1 75 PRO N N 16.764 3.631 -4.830 1.00 . A A . 75 PRO N 1 1
14 21944 1 1 75 PRO O O 17.017 6.367 -4.854 1.00 . A A . 75 PRO O 1 1
14 21945 1 1 76 GLU C C 18.253 8.439 -6.970 1.00 . A A . 76 GLU C 1 1
14 21946 1 1 76 GLU CA C 19.149 7.813 -5.901 1.00 . A A . 76 GLU CA 1 1
14 21947 1 1 76 GLU CB C 20.607 8.209 -6.147 1.00 . A A . 76 GLU CB 1 1
14 21948 1 1 76 GLU CD C 22.024 9.732 -4.710 1.00 . A A . 76 GLU CD 1 1
14 21949 1 1 76 GLU CG C 21.426 8.347 -4.874 1.00 . A A . 76 GLU CG 1 1
14 21950 1 1 76 GLU H H 19.733 5.815 -6.278 1.00 . A A . 76 GLU H 1 1
14 21951 1 1 76 GLU HA H 18.844 8.182 -4.933 1.00 . A A . 76 GLU HA 1 1
14 21952 1 1 76 GLU HB2 H 21.071 7.458 -6.768 1.00 . A A . 76 GLU HB2 1 1
14 21953 1 1 76 GLU HB3 H 20.627 9.156 -6.668 1.00 . A A . 76 GLU HB3 1 1
14 21954 1 1 76 GLU HG2 H 20.789 8.145 -4.026 1.00 . A A . 76 GLU HG2 1 1
14 21955 1 1 76 GLU HG3 H 22.231 7.626 -4.898 1.00 . A A . 76 GLU HG3 1 1
14 21956 1 1 76 GLU N N 19.018 6.362 -5.887 1.00 . A A . 76 GLU N 1 1
14 21957 1 1 76 GLU O O 18.069 9.655 -7.000 1.00 . A A . 76 GLU O 1 1
14 21958 1 1 76 GLU OE1 O 21.327 10.720 -5.023 1.00 . A A . 76 GLU OE1 1 1
14 21959 1 1 76 GLU OE2 O 23.187 9.829 -4.267 1.00 . A A . 76 GLU OE2 1 1
14 21960 1 1 77 GLU C C 15.382 8.175 -8.442 1.00 . A A . 77 GLU C 1 1
14 21961 1 1 77 GLU CA C 16.831 8.085 -8.915 1.00 . A A . 77 GLU CA 1 1
14 21962 1 1 77 GLU CB C 16.932 7.174 -10.143 1.00 . A A . 77 GLU CB 1 1
14 21963 1 1 77 GLU CD C 16.822 4.829 -11.072 1.00 . A A . 77 GLU CD 1 1
14 21964 1 1 77 GLU CG C 16.630 5.711 -9.854 1.00 . A A . 77 GLU CG 1 1
14 21965 1 1 77 GLU H H 17.883 6.644 -7.778 1.00 . A A . 77 GLU H 1 1
14 21966 1 1 77 GLU HA H 17.165 9.075 -9.188 1.00 . A A . 77 GLU HA 1 1
14 21967 1 1 77 GLU HB2 H 16.234 7.521 -10.891 1.00 . A A . 77 GLU HB2 1 1
14 21968 1 1 77 GLU HB3 H 17.933 7.241 -10.542 1.00 . A A . 77 GLU HB3 1 1
14 21969 1 1 77 GLU HG2 H 17.290 5.368 -9.073 1.00 . A A . 77 GLU HG2 1 1
14 21970 1 1 77 GLU HG3 H 15.605 5.627 -9.523 1.00 . A A . 77 GLU HG3 1 1
14 21971 1 1 77 GLU N N 17.701 7.603 -7.849 1.00 . A A . 77 GLU N 1 1
14 21972 1 1 77 GLU O O 14.627 9.040 -8.887 1.00 . A A . 77 GLU O 1 1
14 21973 1 1 77 GLU OE1 O 17.975 4.438 -11.346 1.00 . A A . 77 GLU OE1 1 1
14 21974 1 1 77 GLU OE2 O 15.817 4.527 -11.751 1.00 . A A . 77 GLU OE2 1 1
14 21975 1 1 78 TYR C C 13.416 8.494 -6.103 1.00 . A A . 78 TYR C 1 1
14 21976 1 1 78 TYR CA C 13.643 7.275 -6.990 1.00 . A A . 78 TYR CA 1 1
14 21977 1 1 78 TYR CB C 13.404 5.995 -6.184 1.00 . A A . 78 TYR CB 1 1
14 21978 1 1 78 TYR CD1 C 11.062 6.312 -5.277 1.00 . A A . 78 TYR CD1 1 1
14 21979 1 1 78 TYR CD2 C 11.466 4.508 -6.785 1.00 . A A . 78 TYR CD2 1 1
14 21980 1 1 78 TYR CE1 C 9.734 5.941 -5.185 1.00 . A A . 78 TYR CE1 1 1
14 21981 1 1 78 TYR CE2 C 10.142 4.133 -6.699 1.00 . A A . 78 TYR CE2 1 1
14 21982 1 1 78 TYR CG C 11.950 5.600 -6.080 1.00 . A A . 78 TYR CG 1 1
14 21983 1 1 78 TYR CZ C 9.278 4.852 -5.899 1.00 . A A . 78 TYR CZ 1 1
14 21984 1 1 78 TYR H H 15.648 6.624 -7.207 1.00 . A A . 78 TYR H 1 1
14 21985 1 1 78 TYR HA H 12.952 7.308 -7.819 1.00 . A A . 78 TYR HA 1 1
14 21986 1 1 78 TYR HB2 H 13.932 5.180 -6.657 1.00 . A A . 78 TYR HB2 1 1
14 21987 1 1 78 TYR HB3 H 13.783 6.127 -5.183 1.00 . A A . 78 TYR HB3 1 1
14 21988 1 1 78 TYR HD1 H 11.422 7.160 -4.711 1.00 . A A . 78 TYR HD1 1 1
14 21989 1 1 78 TYR HD2 H 12.146 3.945 -7.407 1.00 . A A . 78 TYR HD2 1 1
14 21990 1 1 78 TYR HE1 H 9.059 6.504 -4.559 1.00 . A A . 78 TYR HE1 1 1
14 21991 1 1 78 TYR HE2 H 9.787 3.279 -7.256 1.00 . A A . 78 TYR HE2 1 1
14 21992 1 1 78 TYR HH H 7.828 3.934 -5.032 1.00 . A A . 78 TYR HH 1 1
14 21993 1 1 78 TYR N N 15.000 7.285 -7.530 1.00 . A A . 78 TYR N 1 1
14 21994 1 1 78 TYR O O 12.671 9.407 -6.458 1.00 . A A . 78 TYR O 1 1
14 21995 1 1 78 TYR OH O 7.956 4.481 -5.812 1.00 . A A . 78 TYR OH 1 1
14 21996 1 1 79 HIS C C 12.609 10.221 -3.912 1.00 . A A . 79 HIS C 1 1
14 21997 1 1 79 HIS CA C 14.000 9.583 -3.987 1.00 . A A . 79 HIS CA 1 1
14 21998 1 1 79 HIS CB C 15.054 10.640 -4.305 1.00 . A A . 79 HIS CB 1 1
14 21999 1 1 79 HIS CD2 C 16.901 9.078 -3.377 1.00 . A A . 79 HIS CD2 1 1
14 22000 1 1 79 HIS CE1 C 18.507 10.558 -3.173 1.00 . A A . 79 HIS CE1 1 1
14 22001 1 1 79 HIS CG C 16.412 10.271 -3.794 1.00 . A A . 79 HIS CG 1 1
14 22002 1 1 79 HIS H H 14.667 7.736 -4.751 1.00 . A A . 79 HIS H 1 1
14 22003 1 1 79 HIS HA H 14.232 9.164 -3.025 1.00 . A A . 79 HIS HA 1 1
14 22004 1 1 79 HIS HB2 H 15.121 10.766 -5.376 1.00 . A A . 79 HIS HB2 1 1
14 22005 1 1 79 HIS HB3 H 14.768 11.578 -3.852 1.00 . A A . 79 HIS HB3 1 1
14 22006 1 1 79 HIS HD2 H 16.364 8.139 -3.350 1.00 . A A . 79 HIS HD2 1 1
14 22007 1 1 79 HIS HE1 H 19.461 11.016 -2.957 1.00 . A A . 79 HIS HE1 1 1
14 22008 1 1 79 HIS HE2 H 18.784 8.618 -2.571 1.00 . A A . 79 HIS HE2 1 1
14 22009 1 1 79 HIS N N 14.082 8.494 -4.954 1.00 . A A . 79 HIS N 1 1
14 22010 1 1 79 HIS ND1 N 17.442 11.175 -3.653 1.00 . A A . 79 HIS ND1 1 1
14 22011 1 1 79 HIS NE2 N 18.204 9.284 -2.996 1.00 . A A . 79 HIS NE2 1 1
14 22012 1 1 79 HIS O O 12.395 11.326 -4.411 1.00 . A A . 79 HIS O 1 1
14 22013 1 1 80 ALA C C 10.220 10.944 -1.881 1.00 . A A . 80 ALA C 1 1
14 22014 1 1 80 ALA CA C 10.313 10.035 -3.105 1.00 . A A . 80 ALA CA 1 1
14 22015 1 1 80 ALA CB C 9.321 8.886 -2.994 1.00 . A A . 80 ALA CB 1 1
14 22016 1 1 80 ALA H H 11.901 8.657 -2.879 1.00 . A A . 80 ALA H 1 1
14 22017 1 1 80 ALA HA H 10.065 10.610 -3.987 1.00 . A A . 80 ALA HA 1 1
14 22018 1 1 80 ALA HB1 H 9.803 7.964 -3.282 1.00 . A A . 80 ALA HB1 1 1
14 22019 1 1 80 ALA HB2 H 8.481 9.071 -3.647 1.00 . A A . 80 ALA HB2 1 1
14 22020 1 1 80 ALA HB3 H 8.972 8.810 -1.976 1.00 . A A . 80 ALA HB3 1 1
14 22021 1 1 80 ALA N N 11.670 9.526 -3.266 1.00 . A A . 80 ALA N 1 1
14 22022 1 1 80 ALA O O 10.851 10.692 -0.857 1.00 . A A . 80 ALA O 1 1
14 22023 1 1 81 GLU C C 9.034 12.316 0.450 1.00 . A A . 81 GLU C 1 1
14 22024 1 1 81 GLU CA C 9.275 12.976 -0.912 1.00 . A A . 81 GLU CA 1 1
14 22025 1 1 81 GLU CB C 8.109 13.915 -1.226 1.00 . A A . 81 GLU CB 1 1
14 22026 1 1 81 GLU CD C 7.443 14.871 -3.467 1.00 . A A . 81 GLU CD 1 1
14 22027 1 1 81 GLU CG C 8.420 14.935 -2.308 1.00 . A A . 81 GLU CG 1 1
14 22028 1 1 81 GLU H H 8.970 12.163 -2.844 1.00 . A A . 81 GLU H 1 1
14 22029 1 1 81 GLU HA H 10.180 13.560 -0.856 1.00 . A A . 81 GLU HA 1 1
14 22030 1 1 81 GLU HB2 H 7.264 13.325 -1.548 1.00 . A A . 81 GLU HB2 1 1
14 22031 1 1 81 GLU HB3 H 7.841 14.448 -0.325 1.00 . A A . 81 GLU HB3 1 1
14 22032 1 1 81 GLU HG2 H 8.375 15.924 -1.876 1.00 . A A . 81 GLU HG2 1 1
14 22033 1 1 81 GLU HG3 H 9.416 14.752 -2.684 1.00 . A A . 81 GLU HG3 1 1
14 22034 1 1 81 GLU N N 9.440 12.010 -1.998 1.00 . A A . 81 GLU N 1 1
14 22035 1 1 81 GLU O O 9.345 12.904 1.486 1.00 . A A . 81 GLU O 1 1
14 22036 1 1 81 GLU OE1 O 6.393 15.543 -3.397 1.00 . A A . 81 GLU OE1 1 1
14 22037 1 1 81 GLU OE2 O 7.730 14.147 -4.444 1.00 . A A . 81 GLU OE2 1 1
14 22038 1 1 82 ASN C C 9.206 9.445 2.162 1.00 . A A . 82 ASN C 1 1
14 22039 1 1 82 ASN CA C 8.136 10.447 1.716 1.00 . A A . 82 ASN CA 1 1
14 22040 1 1 82 ASN CB C 6.782 9.742 1.614 1.00 . A A . 82 ASN CB 1 1
14 22041 1 1 82 ASN CG C 6.689 8.827 0.409 1.00 . A A . 82 ASN CG 1 1
14 22042 1 1 82 ASN H H 8.186 10.707 -0.392 1.00 . A A . 82 ASN H 1 1
14 22043 1 1 82 ASN HA H 8.059 11.210 2.475 1.00 . A A . 82 ASN HA 1 1
14 22044 1 1 82 ASN HB2 H 6.624 9.151 2.502 1.00 . A A . 82 ASN HB2 1 1
14 22045 1 1 82 ASN HB3 H 6.002 10.486 1.540 1.00 . A A . 82 ASN HB3 1 1
14 22046 1 1 82 ASN HD21 H 7.888 7.515 1.289 1.00 . A A . 82 ASN HD21 1 1
14 22047 1 1 82 ASN HD22 H 7.323 7.079 -0.283 1.00 . A A . 82 ASN HD22 1 1
14 22048 1 1 82 ASN N N 8.446 11.124 0.456 1.00 . A A . 82 ASN N 1 1
14 22049 1 1 82 ASN ND2 N 7.370 7.694 0.478 1.00 . A A . 82 ASN ND2 1 1
14 22050 1 1 82 ASN O O 9.455 9.303 3.359 1.00 . A A . 82 ASN O 1 1
14 22051 1 1 82 ASN OD1 O 6.010 9.138 -0.570 1.00 . A A . 82 ASN OD1 1 1
14 22052 1 1 83 LEU C C 12.066 7.773 0.708 1.00 . A A . 83 LEU C 1 1
14 22053 1 1 83 LEU CA C 10.819 7.721 1.588 1.00 . A A . 83 LEU CA 1 1
14 22054 1 1 83 LEU CB C 10.190 6.322 1.554 1.00 . A A . 83 LEU CB 1 1
14 22055 1 1 83 LEU CD1 C 9.932 6.621 -0.974 1.00 . A A . 83 LEU CD1 1 1
14 22056 1 1 83 LEU CD2 C 11.244 4.728 -0.059 1.00 . A A . 83 LEU CD2 1 1
14 22057 1 1 83 LEU CG C 10.063 5.634 0.179 1.00 . A A . 83 LEU CG 1 1
14 22058 1 1 83 LEU H H 9.571 8.853 0.283 1.00 . A A . 83 LEU H 1 1
14 22059 1 1 83 LEU HA H 11.120 7.929 2.604 1.00 . A A . 83 LEU HA 1 1
14 22060 1 1 83 LEU HB2 H 10.785 5.679 2.188 1.00 . A A . 83 LEU HB2 1 1
14 22061 1 1 83 LEU HB3 H 9.204 6.390 1.984 1.00 . A A . 83 LEU HB3 1 1
14 22062 1 1 83 LEU HD11 H 10.914 6.906 -1.323 1.00 . A A . 83 LEU HD11 1 1
14 22063 1 1 83 LEU HD12 H 9.397 7.493 -0.648 1.00 . A A . 83 LEU HD12 1 1
14 22064 1 1 83 LEU HD13 H 9.390 6.148 -1.785 1.00 . A A . 83 LEU HD13 1 1
14 22065 1 1 83 LEU HD21 H 11.068 4.157 -0.947 1.00 . A A . 83 LEU HD21 1 1
14 22066 1 1 83 LEU HD22 H 11.365 4.062 0.782 1.00 . A A . 83 LEU HD22 1 1
14 22067 1 1 83 LEU HD23 H 12.136 5.324 -0.185 1.00 . A A . 83 LEU HD23 1 1
14 22068 1 1 83 LEU HG H 9.177 5.019 0.182 1.00 . A A . 83 LEU HG 1 1
14 22069 1 1 83 LEU N N 9.815 8.725 1.223 1.00 . A A . 83 LEU N 1 1
14 22070 1 1 83 LEU O O 12.821 6.811 0.631 1.00 . A A . 83 LEU O 1 1
14 22071 1 1 84 LYS C C 14.698 8.393 -0.300 1.00 . A A . 84 LYS C 1 1
14 22072 1 1 84 LYS CA C 13.434 9.079 -0.828 1.00 . A A . 84 LYS CA 1 1
14 22073 1 1 84 LYS CB C 13.713 10.569 -1.037 1.00 . A A . 84 LYS CB 1 1
14 22074 1 1 84 LYS CD C 13.084 12.539 0.396 1.00 . A A . 84 LYS CD 1 1
14 22075 1 1 84 LYS CE C 13.511 13.658 -0.541 1.00 . A A . 84 LYS CE 1 1
14 22076 1 1 84 LYS CG C 13.982 11.321 0.258 1.00 . A A . 84 LYS CG 1 1
14 22077 1 1 84 LYS H H 11.635 9.625 0.154 1.00 . A A . 84 LYS H 1 1
14 22078 1 1 84 LYS HA H 13.186 8.639 -1.776 1.00 . A A . 84 LYS HA 1 1
14 22079 1 1 84 LYS HB2 H 14.577 10.674 -1.675 1.00 . A A . 84 LYS HB2 1 1
14 22080 1 1 84 LYS HB3 H 12.862 11.021 -1.522 1.00 . A A . 84 LYS HB3 1 1
14 22081 1 1 84 LYS HD2 H 12.069 12.256 0.163 1.00 . A A . 84 LYS HD2 1 1
14 22082 1 1 84 LYS HD3 H 13.135 12.897 1.414 1.00 . A A . 84 LYS HD3 1 1
14 22083 1 1 84 LYS HE2 H 13.505 14.589 0.003 1.00 . A A . 84 LYS HE2 1 1
14 22084 1 1 84 LYS HE3 H 14.512 13.454 -0.893 1.00 . A A . 84 LYS HE3 1 1
14 22085 1 1 84 LYS HG2 H 13.804 10.659 1.090 1.00 . A A . 84 LYS HG2 1 1
14 22086 1 1 84 LYS HG3 H 15.014 11.642 0.266 1.00 . A A . 84 LYS HG3 1 1
14 22087 1 1 84 LYS HZ1 H 12.097 14.688 -1.686 1.00 . A A . 84 LYS HZ1 1 1
14 22088 1 1 84 LYS HZ2 H 11.903 13.008 -1.711 1.00 . A A . 84 LYS HZ2 1 1
14 22089 1 1 84 LYS HZ3 H 13.149 13.728 -2.599 1.00 . A A . 84 LYS HZ3 1 1
14 22090 1 1 84 LYS N N 12.277 8.896 0.052 1.00 . A A . 84 LYS N 1 1
14 22091 1 1 84 LYS NZ N 12.601 13.779 -1.716 1.00 . A A . 84 LYS NZ 1 1
14 22092 1 1 84 LYS O O 15.072 8.557 0.862 1.00 . A A . 84 LYS O 1 1
14 22093 1 1 85 GLY C C 16.467 6.182 0.500 1.00 . A A . 85 GLY C 1 1
14 22094 1 1 85 GLY CA C 16.577 6.930 -0.814 1.00 . A A . 85 GLY CA 1 1
14 22095 1 1 85 GLY H H 15.003 7.550 -2.091 1.00 . A A . 85 GLY H 1 1
14 22096 1 1 85 GLY HA2 H 16.817 6.224 -1.595 1.00 . A A . 85 GLY HA2 1 1
14 22097 1 1 85 GLY HA3 H 17.379 7.649 -0.739 1.00 . A A . 85 GLY HA3 1 1
14 22098 1 1 85 GLY N N 15.353 7.631 -1.179 1.00 . A A . 85 GLY N 1 1
14 22099 1 1 85 GLY O O 17.330 6.312 1.368 1.00 . A A . 85 GLY O 1 1
14 22100 1 1 86 LYS C C 15.620 3.182 1.718 1.00 . A A . 86 LYS C 1 1
14 22101 1 1 86 LYS CA C 15.186 4.638 1.870 1.00 . A A . 86 LYS CA 1 1
14 22102 1 1 86 LYS CB C 13.714 4.705 2.279 1.00 . A A . 86 LYS CB 1 1
14 22103 1 1 86 LYS CD C 13.429 2.805 3.909 1.00 . A A . 86 LYS CD 1 1
14 22104 1 1 86 LYS CE C 12.210 2.169 3.259 1.00 . A A . 86 LYS CE 1 1
14 22105 1 1 86 LYS CG C 13.450 4.313 3.724 1.00 . A A . 86 LYS CG 1 1
14 22106 1 1 86 LYS H H 14.751 5.338 -0.078 1.00 . A A . 86 LYS H 1 1
14 22107 1 1 86 LYS HA H 15.781 5.093 2.648 1.00 . A A . 86 LYS HA 1 1
14 22108 1 1 86 LYS HB2 H 13.365 5.714 2.143 1.00 . A A . 86 LYS HB2 1 1
14 22109 1 1 86 LYS HB3 H 13.150 4.049 1.642 1.00 . A A . 86 LYS HB3 1 1
14 22110 1 1 86 LYS HD2 H 14.318 2.381 3.472 1.00 . A A . 86 LYS HD2 1 1
14 22111 1 1 86 LYS HD3 H 13.411 2.589 4.968 1.00 . A A . 86 LYS HD3 1 1
14 22112 1 1 86 LYS HE2 H 11.880 1.347 3.878 1.00 . A A . 86 LYS HE2 1 1
14 22113 1 1 86 LYS HE3 H 11.424 2.908 3.198 1.00 . A A . 86 LYS HE3 1 1
14 22114 1 1 86 LYS HG2 H 14.227 4.731 4.346 1.00 . A A . 86 LYS HG2 1 1
14 22115 1 1 86 LYS HG3 H 12.494 4.716 4.022 1.00 . A A . 86 LYS HG3 1 1
14 22116 1 1 86 LYS HZ1 H 13.376 1.093 1.898 1.00 . A A . 86 LYS HZ1 1 1
14 22117 1 1 86 LYS HZ2 H 12.612 2.442 1.225 1.00 . A A . 86 LYS HZ2 1 1
14 22118 1 1 86 LYS HZ3 H 11.719 1.049 1.565 1.00 . A A . 86 LYS HZ3 1 1
14 22119 1 1 86 LYS N N 15.404 5.401 0.650 1.00 . A A . 86 LYS N 1 1
14 22120 1 1 86 LYS NZ N 12.499 1.652 1.891 1.00 . A A . 86 LYS NZ 1 1
14 22121 1 1 86 LYS O O 14.864 2.349 1.222 1.00 . A A . 86 LYS O 1 1
14 22122 1 1 87 ALA C C 16.888 0.770 3.389 1.00 . A A . 87 ALA C 1 1
14 22123 1 1 87 ALA CA C 17.341 1.514 2.138 1.00 . A A . 87 ALA CA 1 1
14 22124 1 1 87 ALA CB C 18.859 1.521 2.037 1.00 . A A . 87 ALA CB 1 1
14 22125 1 1 87 ALA H H 17.367 3.579 2.587 1.00 . A A . 87 ALA H 1 1
14 22126 1 1 87 ALA HA H 16.938 1.024 1.265 1.00 . A A . 87 ALA HA 1 1
14 22127 1 1 87 ALA HB1 H 19.193 0.606 1.572 1.00 . A A . 87 ALA HB1 1 1
14 22128 1 1 87 ALA HB2 H 19.284 1.597 3.028 1.00 . A A . 87 ALA HB2 1 1
14 22129 1 1 87 ALA HB3 H 19.177 2.365 1.443 1.00 . A A . 87 ALA HB3 1 1
14 22130 1 1 87 ALA N N 16.825 2.877 2.182 1.00 . A A . 87 ALA N 1 1
14 22131 1 1 87 ALA O O 17.391 1.029 4.481 1.00 . A A . 87 ALA O 1 1
14 22132 1 1 88 ALA C C 15.002 -2.288 4.103 1.00 . A A . 88 ALA C 1 1
14 22133 1 1 88 ALA CA C 15.385 -0.840 4.399 1.00 . A A . 88 ALA CA 1 1
14 22134 1 1 88 ALA CB C 14.182 -0.083 4.950 1.00 . A A . 88 ALA CB 1 1
14 22135 1 1 88 ALA H H 15.519 -0.272 2.356 1.00 . A A . 88 ALA H 1 1
14 22136 1 1 88 ALA HA H 16.144 -0.839 5.161 1.00 . A A . 88 ALA HA 1 1
14 22137 1 1 88 ALA HB1 H 13.947 -0.437 5.944 1.00 . A A . 88 ALA HB1 1 1
14 22138 1 1 88 ALA HB2 H 13.329 -0.235 4.305 1.00 . A A . 88 ALA HB2 1 1
14 22139 1 1 88 ALA HB3 H 14.416 0.967 4.995 1.00 . A A . 88 ALA HB3 1 1
14 22140 1 1 88 ALA N N 15.911 -0.122 3.242 1.00 . A A . 88 ALA N 1 1
14 22141 1 1 88 ALA O O 15.293 -2.838 3.042 1.00 . A A . 88 ALA O 1 1
14 22142 1 1 89 LYS C C 12.354 -4.225 5.334 1.00 . A A . 89 LYS C 1 1
14 22143 1 1 89 LYS CA C 13.839 -4.243 5.007 1.00 . A A . 89 LYS CA 1 1
14 22144 1 1 89 LYS CB C 14.598 -5.134 5.995 1.00 . A A . 89 LYS CB 1 1
14 22145 1 1 89 LYS CD C 16.756 -3.910 6.452 1.00 . A A . 89 LYS CD 1 1
14 22146 1 1 89 LYS CE C 17.149 -4.193 7.894 1.00 . A A . 89 LYS CE 1 1
14 22147 1 1 89 LYS CG C 16.108 -5.124 5.798 1.00 . A A . 89 LYS CG 1 1
14 22148 1 1 89 LYS H H 14.128 -2.346 5.877 1.00 . A A . 89 LYS H 1 1
14 22149 1 1 89 LYS HA H 13.982 -4.605 4.000 1.00 . A A . 89 LYS HA 1 1
14 22150 1 1 89 LYS HB2 H 14.385 -4.799 6.999 1.00 . A A . 89 LYS HB2 1 1
14 22151 1 1 89 LYS HB3 H 14.250 -6.150 5.884 1.00 . A A . 89 LYS HB3 1 1
14 22152 1 1 89 LYS HD2 H 17.643 -3.645 5.896 1.00 . A A . 89 LYS HD2 1 1
14 22153 1 1 89 LYS HD3 H 16.060 -3.087 6.436 1.00 . A A . 89 LYS HD3 1 1
14 22154 1 1 89 LYS HE2 H 16.839 -3.360 8.507 1.00 . A A . 89 LYS HE2 1 1
14 22155 1 1 89 LYS HE3 H 16.645 -5.089 8.224 1.00 . A A . 89 LYS HE3 1 1
14 22156 1 1 89 LYS HG2 H 16.523 -6.019 6.236 1.00 . A A . 89 LYS HG2 1 1
14 22157 1 1 89 LYS HG3 H 16.320 -5.106 4.739 1.00 . A A . 89 LYS HG3 1 1
14 22158 1 1 89 LYS HZ1 H 19.128 -3.700 7.444 1.00 . A A . 89 LYS HZ1 1 1
14 22159 1 1 89 LYS HZ2 H 18.887 -5.344 7.761 1.00 . A A . 89 LYS HZ2 1 1
14 22160 1 1 89 LYS HZ3 H 18.900 -4.231 9.034 1.00 . A A . 89 LYS HZ3 1 1
14 22161 1 1 89 LYS N N 14.323 -2.877 5.079 1.00 . A A . 89 LYS N 1 1
14 22162 1 1 89 LYS NZ N 18.619 -4.381 8.044 1.00 . A A . 89 LYS NZ 1 1
14 22163 1 1 89 LYS O O 11.945 -3.543 6.271 1.00 . A A . 89 LYS O 1 1
14 22164 1 1 90 PHE C C 9.595 -6.484 4.831 1.00 . A A . 90 PHE C 1 1
14 22165 1 1 90 PHE CA C 10.114 -5.068 4.896 1.00 . A A . 90 PHE CA 1 1
14 22166 1 1 90 PHE CB C 9.259 -4.318 3.874 1.00 . A A . 90 PHE CB 1 1
14 22167 1 1 90 PHE CD1 C 10.354 -2.136 4.483 1.00 . A A . 90 PHE CD1 1 1
14 22168 1 1 90 PHE CD2 C 9.017 -2.275 2.519 1.00 . A A . 90 PHE CD2 1 1
14 22169 1 1 90 PHE CE1 C 10.596 -0.800 4.231 1.00 . A A . 90 PHE CE1 1 1
14 22170 1 1 90 PHE CE2 C 9.247 -0.937 2.261 1.00 . A A . 90 PHE CE2 1 1
14 22171 1 1 90 PHE CG C 9.566 -2.881 3.627 1.00 . A A . 90 PHE CG 1 1
14 22172 1 1 90 PHE CZ C 10.039 -0.199 3.119 1.00 . A A . 90 PHE CZ 1 1
14 22173 1 1 90 PHE H H 11.932 -5.601 3.935 1.00 . A A . 90 PHE H 1 1
14 22174 1 1 90 PHE HA H 9.933 -4.664 5.874 1.00 . A A . 90 PHE HA 1 1
14 22175 1 1 90 PHE HB2 H 9.341 -4.822 2.926 1.00 . A A . 90 PHE HB2 1 1
14 22176 1 1 90 PHE HB3 H 8.224 -4.371 4.202 1.00 . A A . 90 PHE HB3 1 1
14 22177 1 1 90 PHE HD1 H 10.786 -2.605 5.345 1.00 . A A . 90 PHE HD1 1 1
14 22178 1 1 90 PHE HD2 H 8.398 -2.876 1.845 1.00 . A A . 90 PHE HD2 1 1
14 22179 1 1 90 PHE HE1 H 11.214 -0.225 4.905 1.00 . A A . 90 PHE HE1 1 1
14 22180 1 1 90 PHE HE2 H 8.812 -0.470 1.394 1.00 . A A . 90 PHE HE2 1 1
14 22181 1 1 90 PHE HZ H 10.219 0.845 2.921 1.00 . A A . 90 PHE HZ 1 1
14 22182 1 1 90 PHE N N 11.552 -5.000 4.612 1.00 . A A . 90 PHE N 1 1
14 22183 1 1 90 PHE O O 10.146 -7.331 4.129 1.00 . A A . 90 PHE O 1 1
14 22184 1 1 91 ALA C C 6.380 -7.632 4.946 1.00 . A A . 91 ALA C 1 1
14 22185 1 1 91 ALA CA C 7.784 -7.972 5.411 1.00 . A A . 91 ALA CA 1 1
14 22186 1 1 91 ALA CB C 7.773 -8.674 6.762 1.00 . A A . 91 ALA CB 1 1
14 22187 1 1 91 ALA H H 8.028 -5.994 5.997 1.00 . A A . 91 ALA H 1 1
14 22188 1 1 91 ALA HA H 8.274 -8.588 4.682 1.00 . A A . 91 ALA HA 1 1
14 22189 1 1 91 ALA HB1 H 8.536 -9.439 6.775 1.00 . A A . 91 ALA HB1 1 1
14 22190 1 1 91 ALA HB2 H 6.805 -9.126 6.925 1.00 . A A . 91 ALA HB2 1 1
14 22191 1 1 91 ALA HB3 H 7.972 -7.955 7.543 1.00 . A A . 91 ALA HB3 1 1
14 22192 1 1 91 ALA N N 8.463 -6.705 5.479 1.00 . A A . 91 ALA N 1 1
14 22193 1 1 91 ALA O O 5.576 -7.091 5.701 1.00 . A A . 91 ALA O 1 1
14 22194 1 1 92 ILE C C 3.879 -8.681 3.004 1.00 . A A . 92 ILE C 1 1
14 22195 1 1 92 ILE CA C 4.867 -7.519 3.046 1.00 . A A . 92 ILE CA 1 1
14 22196 1 1 92 ILE CB C 5.110 -7.005 1.587 1.00 . A A . 92 ILE CB 1 1
14 22197 1 1 92 ILE CD1 C 6.924 -5.353 2.303 1.00 . A A . 92 ILE CD1 1 1
14 22198 1 1 92 ILE CG1 C 5.650 -5.567 1.547 1.00 . A A . 92 ILE CG1 1 1
14 22199 1 1 92 ILE CG2 C 3.853 -7.076 0.732 1.00 . A A . 92 ILE CG2 1 1
14 22200 1 1 92 ILE H H 6.844 -8.260 3.110 1.00 . A A . 92 ILE H 1 1
14 22201 1 1 92 ILE HA H 4.439 -6.716 3.625 1.00 . A A . 92 ILE HA 1 1
14 22202 1 1 92 ILE HB H 5.843 -7.650 1.143 1.00 . A A . 92 ILE HB 1 1
14 22203 1 1 92 ILE HD11 H 7.029 -4.298 2.520 1.00 . A A . 92 ILE HD11 1 1
14 22204 1 1 92 ILE HD12 H 7.750 -5.686 1.695 1.00 . A A . 92 ILE HD12 1 1
14 22205 1 1 92 ILE HD13 H 6.901 -5.913 3.220 1.00 . A A . 92 ILE HD13 1 1
14 22206 1 1 92 ILE HG12 H 5.855 -5.299 0.527 1.00 . A A . 92 ILE HG12 1 1
14 22207 1 1 92 ILE HG13 H 4.907 -4.894 1.938 1.00 . A A . 92 ILE HG13 1 1
14 22208 1 1 92 ILE HG21 H 4.120 -7.375 -0.263 1.00 . A A . 92 ILE HG21 1 1
14 22209 1 1 92 ILE HG22 H 3.398 -6.103 0.698 1.00 . A A . 92 ILE HG22 1 1
14 22210 1 1 92 ILE HG23 H 3.159 -7.785 1.143 1.00 . A A . 92 ILE HG23 1 1
14 22211 1 1 92 ILE N N 6.132 -7.878 3.665 1.00 . A A . 92 ILE N 1 1
14 22212 1 1 92 ILE O O 4.258 -9.851 2.956 1.00 . A A . 92 ILE O 1 1
14 22213 1 1 93 ASN C C 0.614 -8.860 1.695 1.00 . A A . 93 ASN C 1 1
14 22214 1 1 93 ASN CA C 1.511 -9.273 2.860 1.00 . A A . 93 ASN CA 1 1
14 22215 1 1 93 ASN CB C 0.701 -9.328 4.160 1.00 . A A . 93 ASN CB 1 1
14 22216 1 1 93 ASN CG C 1.547 -9.713 5.358 1.00 . A A . 93 ASN CG 1 1
14 22217 1 1 93 ASN H H 2.392 -7.360 2.965 1.00 . A A . 93 ASN H 1 1
14 22218 1 1 93 ASN HA H 1.937 -10.245 2.657 1.00 . A A . 93 ASN HA 1 1
14 22219 1 1 93 ASN HB2 H 0.269 -8.357 4.348 1.00 . A A . 93 ASN HB2 1 1
14 22220 1 1 93 ASN HB3 H -0.089 -10.055 4.053 1.00 . A A . 93 ASN HB3 1 1
14 22221 1 1 93 ASN HD21 H 0.870 -8.143 6.373 1.00 . A A . 93 ASN HD21 1 1
14 22222 1 1 93 ASN HD22 H 1.999 -9.147 7.209 1.00 . A A . 93 ASN HD22 1 1
14 22223 1 1 93 ASN N N 2.603 -8.316 2.965 1.00 . A A . 93 ASN N 1 1
14 22224 1 1 93 ASN ND2 N 1.464 -8.920 6.420 1.00 . A A . 93 ASN ND2 1 1
14 22225 1 1 93 ASN O O -0.136 -7.889 1.796 1.00 . A A . 93 ASN O 1 1
14 22226 1 1 93 ASN OD1 O 2.265 -10.713 5.331 1.00 . A A . 93 ASN OD1 1 1
14 22227 1 1 94 LEU C C -1.555 -9.388 -0.399 1.00 . A A . 94 LEU C 1 1
14 22228 1 1 94 LEU CA C -0.058 -9.239 -0.619 1.00 . A A . 94 LEU CA 1 1
14 22229 1 1 94 LEU CB C 0.374 -10.098 -1.803 1.00 . A A . 94 LEU CB 1 1
14 22230 1 1 94 LEU CD1 C 0.733 -8.250 -3.459 1.00 . A A . 94 LEU CD1 1 1
14 22231 1 1 94 LEU CD2 C 0.235 -10.569 -4.263 1.00 . A A . 94 LEU CD2 1 1
14 22232 1 1 94 LEU CG C -0.021 -9.540 -3.172 1.00 . A A . 94 LEU CG 1 1
14 22233 1 1 94 LEU H H 1.355 -10.317 0.540 1.00 . A A . 94 LEU H 1 1
14 22234 1 1 94 LEU HA H 0.146 -8.215 -0.855 1.00 . A A . 94 LEU HA 1 1
14 22235 1 1 94 LEU HB2 H 1.446 -10.198 -1.776 1.00 . A A . 94 LEU HB2 1 1
14 22236 1 1 94 LEU HB3 H -0.068 -11.075 -1.695 1.00 . A A . 94 LEU HB3 1 1
14 22237 1 1 94 LEU HD11 H 1.566 -8.159 -2.776 1.00 . A A . 94 LEU HD11 1 1
14 22238 1 1 94 LEU HD12 H 0.069 -7.406 -3.327 1.00 . A A . 94 LEU HD12 1 1
14 22239 1 1 94 LEU HD13 H 1.099 -8.263 -4.474 1.00 . A A . 94 LEU HD13 1 1
14 22240 1 1 94 LEU HD21 H 0.840 -10.128 -5.041 1.00 . A A . 94 LEU HD21 1 1
14 22241 1 1 94 LEU HD22 H -0.707 -10.892 -4.681 1.00 . A A . 94 LEU HD22 1 1
14 22242 1 1 94 LEU HD23 H 0.753 -11.419 -3.844 1.00 . A A . 94 LEU HD23 1 1
14 22243 1 1 94 LEU HG H -1.078 -9.314 -3.167 1.00 . A A . 94 LEU HG 1 1
14 22244 1 1 94 LEU N N 0.720 -9.571 0.574 1.00 . A A . 94 LEU N 1 1
14 22245 1 1 94 LEU O O -1.995 -10.194 0.420 1.00 . A A . 94 LEU O 1 1
14 22246 1 1 95 LYS C C -4.443 -8.352 -2.419 1.00 . A A . 95 LYS C 1 1
14 22247 1 1 95 LYS CA C -3.790 -8.666 -1.062 1.00 . A A . 95 LYS CA 1 1
14 22248 1 1 95 LYS CB C -4.300 -7.704 0.023 1.00 . A A . 95 LYS CB 1 1
14 22249 1 1 95 LYS CD C -5.308 -8.362 2.236 1.00 . A A . 95 LYS CD 1 1
14 22250 1 1 95 LYS CE C -5.483 -9.808 2.673 1.00 . A A . 95 LYS CE 1 1
14 22251 1 1 95 LYS CG C -4.022 -8.173 1.443 1.00 . A A . 95 LYS CG 1 1
14 22252 1 1 95 LYS H H -1.926 -8.000 -1.803 1.00 . A A . 95 LYS H 1 1
14 22253 1 1 95 LYS HA H -4.060 -9.673 -0.783 1.00 . A A . 95 LYS HA 1 1
14 22254 1 1 95 LYS HB2 H -3.829 -6.744 -0.112 1.00 . A A . 95 LYS HB2 1 1
14 22255 1 1 95 LYS HB3 H -5.368 -7.588 -0.093 1.00 . A A . 95 LYS HB3 1 1
14 22256 1 1 95 LYS HD2 H -5.273 -7.734 3.113 1.00 . A A . 95 LYS HD2 1 1
14 22257 1 1 95 LYS HD3 H -6.147 -8.078 1.620 1.00 . A A . 95 LYS HD3 1 1
14 22258 1 1 95 LYS HE2 H -5.978 -10.353 1.881 1.00 . A A . 95 LYS HE2 1 1
14 22259 1 1 95 LYS HE3 H -4.508 -10.239 2.849 1.00 . A A . 95 LYS HE3 1 1
14 22260 1 1 95 LYS HG2 H -3.494 -9.112 1.405 1.00 . A A . 95 LYS HG2 1 1
14 22261 1 1 95 LYS HG3 H -3.410 -7.434 1.940 1.00 . A A . 95 LYS HG3 1 1
14 22262 1 1 95 LYS HZ1 H -7.210 -10.369 3.706 1.00 . A A . 95 LYS HZ1 1 1
14 22263 1 1 95 LYS HZ2 H -6.468 -8.978 4.320 1.00 . A A . 95 LYS HZ2 1 1
14 22264 1 1 95 LYS HZ3 H -5.792 -10.500 4.619 1.00 . A A . 95 LYS HZ3 1 1
14 22265 1 1 95 LYS N N -2.338 -8.614 -1.157 1.00 . A A . 95 LYS N 1 1
14 22266 1 1 95 LYS NZ N -6.296 -9.921 3.916 1.00 . A A . 95 LYS NZ 1 1
14 22267 1 1 95 LYS O O -4.409 -9.174 -3.332 1.00 . A A . 95 LYS O 1 1
14 22268 1 1 96 LYS C C -4.820 -6.442 -4.887 1.00 . A A . 96 LYS C 1 1
14 22269 1 1 96 LYS CA C -5.774 -6.822 -3.760 1.00 . A A . 96 LYS CA 1 1
14 22270 1 1 96 LYS CB C -6.746 -5.670 -3.490 1.00 . A A . 96 LYS CB 1 1
14 22271 1 1 96 LYS CD C -9.034 -5.309 -2.515 1.00 . A A . 96 LYS CD 1 1
14 22272 1 1 96 LYS CE C -10.524 -5.518 -2.733 1.00 . A A . 96 LYS CE 1 1
14 22273 1 1 96 LYS CG C -8.206 -6.091 -3.522 1.00 . A A . 96 LYS CG 1 1
14 22274 1 1 96 LYS H H -5.116 -6.596 -1.759 1.00 . A A . 96 LYS H 1 1
14 22275 1 1 96 LYS HA H -6.344 -7.683 -4.074 1.00 . A A . 96 LYS HA 1 1
14 22276 1 1 96 LYS HB2 H -6.533 -5.255 -2.516 1.00 . A A . 96 LYS HB2 1 1
14 22277 1 1 96 LYS HB3 H -6.597 -4.904 -4.238 1.00 . A A . 96 LYS HB3 1 1
14 22278 1 1 96 LYS HD2 H -8.777 -5.640 -1.520 1.00 . A A . 96 LYS HD2 1 1
14 22279 1 1 96 LYS HD3 H -8.807 -4.257 -2.616 1.00 . A A . 96 LYS HD3 1 1
14 22280 1 1 96 LYS HE2 H -10.946 -4.609 -3.133 1.00 . A A . 96 LYS HE2 1 1
14 22281 1 1 96 LYS HE3 H -10.662 -6.321 -3.442 1.00 . A A . 96 LYS HE3 1 1
14 22282 1 1 96 LYS HG2 H -8.600 -5.911 -4.512 1.00 . A A . 96 LYS HG2 1 1
14 22283 1 1 96 LYS HG3 H -8.272 -7.142 -3.292 1.00 . A A . 96 LYS HG3 1 1
14 22284 1 1 96 LYS HZ1 H -10.882 -5.262 -0.691 1.00 . A A . 96 LYS HZ1 1 1
14 22285 1 1 96 LYS HZ2 H -11.060 -6.857 -1.222 1.00 . A A . 96 LYS HZ2 1 1
14 22286 1 1 96 LYS HZ3 H -12.251 -5.711 -1.577 1.00 . A A . 96 LYS HZ3 1 1
14 22287 1 1 96 LYS N N -5.078 -7.187 -2.533 1.00 . A A . 96 LYS N 1 1
14 22288 1 1 96 LYS NZ N -11.228 -5.861 -1.467 1.00 . A A . 96 LYS NZ 1 1
14 22289 1 1 96 LYS O O -4.280 -5.336 -4.919 1.00 . A A . 96 LYS O 1 1
14 22290 1 1 97 VAL C C -4.661 -7.069 -8.253 1.00 . A A . 97 VAL C 1 1
14 22291 1 1 97 VAL CA C -3.798 -7.151 -6.991 1.00 . A A . 97 VAL CA 1 1
14 22292 1 1 97 VAL CB C -2.767 -8.297 -7.143 1.00 . A A . 97 VAL CB 1 1
14 22293 1 1 97 VAL CG1 C -3.433 -9.661 -6.958 1.00 . A A . 97 VAL CG1 1 1
14 22294 1 1 97 VAL CG2 C -2.053 -8.225 -8.490 1.00 . A A . 97 VAL CG2 1 1
14 22295 1 1 97 VAL H H -5.108 -8.222 -5.755 1.00 . A A . 97 VAL H 1 1
14 22296 1 1 97 VAL HA H -3.265 -6.217 -6.866 1.00 . A A . 97 VAL HA 1 1
14 22297 1 1 97 VAL HB H -2.027 -8.181 -6.364 1.00 . A A . 97 VAL HB 1 1
14 22298 1 1 97 VAL HG11 H -3.179 -10.300 -7.790 1.00 . A A . 97 VAL HG11 1 1
14 22299 1 1 97 VAL HG12 H -4.503 -9.537 -6.913 1.00 . A A . 97 VAL HG12 1 1
14 22300 1 1 97 VAL HG13 H -3.083 -10.115 -6.039 1.00 . A A . 97 VAL HG13 1 1
14 22301 1 1 97 VAL HG21 H -2.204 -9.149 -9.028 1.00 . A A . 97 VAL HG21 1 1
14 22302 1 1 97 VAL HG22 H -0.998 -8.072 -8.329 1.00 . A A . 97 VAL HG22 1 1
14 22303 1 1 97 VAL HG23 H -2.448 -7.404 -9.069 1.00 . A A . 97 VAL HG23 1 1
14 22304 1 1 97 VAL N N -4.647 -7.365 -5.828 1.00 . A A . 97 VAL N 1 1
14 22305 1 1 97 VAL O O -5.214 -8.071 -8.698 1.00 . A A . 97 VAL O 1 1
14 22306 1 1 98 GLU C C -4.817 -4.820 -11.043 1.00 . A A . 98 GLU C 1 1
14 22307 1 1 98 GLU CA C -5.582 -5.661 -10.019 1.00 . A A . 98 GLU CA 1 1
14 22308 1 1 98 GLU CB C -6.900 -4.984 -9.642 1.00 . A A . 98 GLU CB 1 1
14 22309 1 1 98 GLU CD C -8.422 -4.793 -7.633 1.00 . A A . 98 GLU CD 1 1
14 22310 1 1 98 GLU CG C -7.679 -5.728 -8.567 1.00 . A A . 98 GLU CG 1 1
14 22311 1 1 98 GLU H H -4.318 -5.104 -8.411 1.00 . A A . 98 GLU H 1 1
14 22312 1 1 98 GLU HA H -5.793 -6.627 -10.450 1.00 . A A . 98 GLU HA 1 1
14 22313 1 1 98 GLU HB2 H -6.687 -3.991 -9.278 1.00 . A A . 98 GLU HB2 1 1
14 22314 1 1 98 GLU HB3 H -7.520 -4.912 -10.524 1.00 . A A . 98 GLU HB3 1 1
14 22315 1 1 98 GLU HG2 H -8.394 -6.382 -9.042 1.00 . A A . 98 GLU HG2 1 1
14 22316 1 1 98 GLU HG3 H -6.987 -6.319 -7.985 1.00 . A A . 98 GLU HG3 1 1
14 22317 1 1 98 GLU N N -4.777 -5.869 -8.816 1.00 . A A . 98 GLU N 1 1
14 22318 1 1 98 GLU O O -3.782 -4.245 -10.714 1.00 . A A . 98 GLU O 1 1
14 22319 1 1 98 GLU OE1 O -7.773 -3.907 -7.040 1.00 . A A . 98 GLU OE1 1 1
14 22320 1 1 98 GLU OE2 O -9.653 -4.951 -7.492 1.00 . A A . 98 GLU OE2 1 1
14 22321 1 1 99 GLU C C -5.154 -2.565 -13.444 1.00 . A A . 99 GLU C 1 1
14 22322 1 1 99 GLU CA C -4.641 -4.001 -13.345 1.00 . A A . 99 GLU CA 1 1
14 22323 1 1 99 GLU CB C -4.773 -4.711 -14.698 1.00 . A A . 99 GLU CB 1 1
14 22324 1 1 99 GLU CD C -6.192 -3.901 -16.629 1.00 . A A . 99 GLU CD 1 1
14 22325 1 1 99 GLU CG C -6.163 -4.652 -15.312 1.00 . A A . 99 GLU CG 1 1
14 22326 1 1 99 GLU H H -6.139 -5.250 -12.494 1.00 . A A . 99 GLU H 1 1
14 22327 1 1 99 GLU HA H -3.601 -3.961 -13.090 1.00 . A A . 99 GLU HA 1 1
14 22328 1 1 99 GLU HB2 H -4.082 -4.258 -15.393 1.00 . A A . 99 GLU HB2 1 1
14 22329 1 1 99 GLU HB3 H -4.507 -5.749 -14.569 1.00 . A A . 99 GLU HB3 1 1
14 22330 1 1 99 GLU HG2 H -6.505 -5.658 -15.486 1.00 . A A . 99 GLU HG2 1 1
14 22331 1 1 99 GLU HG3 H -6.829 -4.162 -14.620 1.00 . A A . 99 GLU HG3 1 1
14 22332 1 1 99 GLU N N -5.316 -4.762 -12.285 1.00 . A A . 99 GLU N 1 1
14 22333 1 1 99 GLU O O -6.111 -2.277 -14.158 1.00 . A A . 99 GLU O 1 1
14 22334 1 1 99 GLU OE1 O -5.944 -2.677 -16.619 1.00 . A A . 99 GLU OE1 1 1
14 22335 1 1 99 GLU OE2 O -6.465 -4.537 -17.668 1.00 . A A . 99 GLU OE2 1 1
14 22336 1 1 100 ARG C C -4.518 0.389 -14.094 1.00 . A A . 100 ARG C 1 1
14 22337 1 1 100 ARG CA C -4.861 -0.252 -12.754 1.00 . A A . 100 ARG CA 1 1
14 22338 1 1 100 ARG CB C -4.155 0.501 -11.627 1.00 . A A . 100 ARG CB 1 1
14 22339 1 1 100 ARG CD C -2.089 1.937 -11.712 1.00 . A A . 100 ARG CD 1 1
14 22340 1 1 100 ARG CG C -2.641 0.521 -11.768 1.00 . A A . 100 ARG CG 1 1
14 22341 1 1 100 ARG CZ C -1.061 3.344 -13.463 1.00 . A A . 100 ARG CZ 1 1
14 22342 1 1 100 ARG H H -3.717 -1.946 -12.203 1.00 . A A . 100 ARG H 1 1
14 22343 1 1 100 ARG HA H -5.929 -0.190 -12.601 1.00 . A A . 100 ARG HA 1 1
14 22344 1 1 100 ARG HB2 H -4.510 1.521 -11.612 1.00 . A A . 100 ARG HB2 1 1
14 22345 1 1 100 ARG HB3 H -4.401 0.029 -10.687 1.00 . A A . 100 ARG HB3 1 1
14 22346 1 1 100 ARG HD2 H -2.717 2.529 -11.062 1.00 . A A . 100 ARG HD2 1 1
14 22347 1 1 100 ARG HD3 H -1.089 1.901 -11.310 1.00 . A A . 100 ARG HD3 1 1
14 22348 1 1 100 ARG HE H -2.806 2.388 -13.635 1.00 . A A . 100 ARG HE 1 1
14 22349 1 1 100 ARG HG2 H -2.207 -0.054 -10.964 1.00 . A A . 100 ARG HG2 1 1
14 22350 1 1 100 ARG HG3 H -2.372 0.078 -12.715 1.00 . A A . 100 ARG HG3 1 1
14 22351 1 1 100 ARG HH11 H 0.018 3.238 -11.755 1.00 . A A . 100 ARG HH11 1 1
14 22352 1 1 100 ARG HH12 H 0.712 4.202 -13.011 1.00 . A A . 100 ARG HH12 1 1
14 22353 1 1 100 ARG HH21 H -1.886 3.660 -15.280 1.00 . A A . 100 ARG HH21 1 1
14 22354 1 1 100 ARG HH22 H -0.366 4.443 -15.008 1.00 . A A . 100 ARG HH22 1 1
14 22355 1 1 100 ARG N N -4.488 -1.661 -12.736 1.00 . A A . 100 ARG N 1 1
14 22356 1 1 100 ARG NE N -2.052 2.563 -13.032 1.00 . A A . 100 ARG NE 1 1
14 22357 1 1 100 ARG NH1 N -0.026 3.616 -12.677 1.00 . A A . 100 ARG NH1 1 1
14 22358 1 1 100 ARG NH2 N -1.108 3.858 -14.683 1.00 . A A . 100 ARG NH2 1 1
14 22359 1 1 100 ARG O O -3.771 -0.173 -14.894 1.00 . A A . 100 ARG O 1 1
14 22360 1 1 101 GLU C C -5.347 3.741 -15.416 1.00 . A A . 101 GLU C 1 1
14 22361 1 1 101 GLU CA C -4.832 2.313 -15.557 1.00 . A A . 101 GLU CA 1 1
14 22362 1 1 101 GLU CB C -5.517 1.618 -16.735 1.00 . A A . 101 GLU CB 1 1
14 22363 1 1 101 GLU CD C -5.797 1.501 -19.242 1.00 . A A . 101 GLU CD 1 1
14 22364 1 1 101 GLU CG C -5.308 2.323 -18.065 1.00 . A A . 101 GLU CG 1 1
14 22365 1 1 101 GLU H H -5.652 1.964 -13.639 1.00 . A A . 101 GLU H 1 1
14 22366 1 1 101 GLU HA H -3.768 2.340 -15.730 1.00 . A A . 101 GLU HA 1 1
14 22367 1 1 101 GLU HB2 H -5.129 0.613 -16.820 1.00 . A A . 101 GLU HB2 1 1
14 22368 1 1 101 GLU HB3 H -6.578 1.566 -16.541 1.00 . A A . 101 GLU HB3 1 1
14 22369 1 1 101 GLU HG2 H -5.848 3.258 -18.051 1.00 . A A . 101 GLU HG2 1 1
14 22370 1 1 101 GLU HG3 H -4.255 2.517 -18.194 1.00 . A A . 101 GLU HG3 1 1
14 22371 1 1 101 GLU N N -5.070 1.573 -14.324 1.00 . A A . 101 GLU N 1 1
14 22372 1 1 101 GLU O O -6.456 4.058 -15.847 1.00 . A A . 101 GLU O 1 1
14 22373 1 1 101 GLU OE1 O -5.436 0.308 -19.326 1.00 . A A . 101 GLU OE1 1 1
14 22374 1 1 101 GLU OE2 O -6.544 2.050 -20.080 1.00 . A A . 101 GLU OE2 1 1
14 22375 1 1 102 LEU C C -4.803 6.796 -15.855 1.00 . A A . 102 LEU C 1 1
14 22376 1 1 102 LEU CA C -4.917 5.980 -14.567 1.00 . A A . 102 LEU CA 1 1
14 22377 1 1 102 LEU CB C -4.023 6.590 -13.485 1.00 . A A . 102 LEU CB 1 1
14 22378 1 1 102 LEU CD1 C -4.697 4.807 -11.823 1.00 . A A . 102 LEU CD1 1 1
14 22379 1 1 102 LEU CD2 C -3.353 6.776 -11.084 1.00 . A A . 102 LEU CD2 1 1
14 22380 1 1 102 LEU CG C -4.434 6.293 -12.036 1.00 . A A . 102 LEU CG 1 1
14 22381 1 1 102 LEU H H -3.676 4.273 -14.454 1.00 . A A . 102 LEU H 1 1
14 22382 1 1 102 LEU HA H -5.938 5.995 -14.226 1.00 . A A . 102 LEU HA 1 1
14 22383 1 1 102 LEU HB2 H -3.019 6.224 -13.633 1.00 . A A . 102 LEU HB2 1 1
14 22384 1 1 102 LEU HB3 H -4.019 7.662 -13.618 1.00 . A A . 102 LEU HB3 1 1
14 22385 1 1 102 LEU HD11 H -4.730 4.301 -12.771 1.00 . A A . 102 LEU HD11 1 1
14 22386 1 1 102 LEU HD12 H -5.643 4.679 -11.318 1.00 . A A . 102 LEU HD12 1 1
14 22387 1 1 102 LEU HD13 H -3.908 4.384 -11.217 1.00 . A A . 102 LEU HD13 1 1
14 22388 1 1 102 LEU HD21 H -2.395 6.399 -11.414 1.00 . A A . 102 LEU HD21 1 1
14 22389 1 1 102 LEU HD22 H -3.561 6.411 -10.090 1.00 . A A . 102 LEU HD22 1 1
14 22390 1 1 102 LEU HD23 H -3.333 7.855 -11.078 1.00 . A A . 102 LEU HD23 1 1
14 22391 1 1 102 LEU HG H -5.342 6.830 -11.808 1.00 . A A . 102 LEU HG 1 1
14 22392 1 1 102 LEU N N -4.541 4.591 -14.791 1.00 . A A . 102 LEU N 1 1
14 22393 1 1 102 LEU O O -3.807 6.696 -16.571 1.00 . A A . 102 LEU O 1 1
14 22394 1 1 103 PRO C C -4.511 9.254 -17.512 1.00 . A A . 103 PRO C 1 1
14 22395 1 1 103 PRO CA C -5.806 8.458 -17.374 1.00 . A A . 103 PRO CA 1 1
14 22396 1 1 103 PRO CB C -6.990 9.404 -17.169 1.00 . A A . 103 PRO CB 1 1
14 22397 1 1 103 PRO CD C -7.048 7.823 -15.373 1.00 . A A . 103 PRO CD 1 1
14 22398 1 1 103 PRO CG C -7.917 8.662 -16.270 1.00 . A A . 103 PRO CG 1 1
14 22399 1 1 103 PRO HA H -5.960 7.868 -18.265 1.00 . A A . 103 PRO HA 1 1
14 22400 1 1 103 PRO HB2 H -6.647 10.322 -16.713 1.00 . A A . 103 PRO HB2 1 1
14 22401 1 1 103 PRO HB3 H -7.454 9.619 -18.120 1.00 . A A . 103 PRO HB3 1 1
14 22402 1 1 103 PRO HD2 H -6.833 8.351 -14.455 1.00 . A A . 103 PRO HD2 1 1
14 22403 1 1 103 PRO HD3 H -7.528 6.879 -15.163 1.00 . A A . 103 PRO HD3 1 1
14 22404 1 1 103 PRO HG2 H -8.496 9.360 -15.684 1.00 . A A . 103 PRO HG2 1 1
14 22405 1 1 103 PRO HG3 H -8.569 8.032 -16.854 1.00 . A A . 103 PRO HG3 1 1
14 22406 1 1 103 PRO N N -5.818 7.627 -16.167 1.00 . A A . 103 PRO N 1 1
14 22407 1 1 103 PRO O O -3.969 9.749 -16.523 1.00 . A A . 103 PRO O 1 1
14 22408 1 1 104 GLU C C -3.070 11.595 -19.188 1.00 . A A . 104 GLU C 1 1
14 22409 1 1 104 GLU CA C -2.787 10.108 -18.999 1.00 . A A . 104 GLU CA 1 1
14 22410 1 1 104 GLU CB C -2.083 9.549 -20.237 1.00 . A A . 104 GLU CB 1 1
14 22411 1 1 104 GLU CD C -0.433 7.852 -21.120 1.00 . A A . 104 GLU CD 1 1
14 22412 1 1 104 GLU CG C -1.361 8.236 -19.985 1.00 . A A . 104 GLU CG 1 1
14 22413 1 1 104 GLU H H -4.495 8.956 -19.489 1.00 . A A . 104 GLU H 1 1
14 22414 1 1 104 GLU HA H -2.143 9.985 -18.143 1.00 . A A . 104 GLU HA 1 1
14 22415 1 1 104 GLU HB2 H -2.816 9.388 -21.013 1.00 . A A . 104 GLU HB2 1 1
14 22416 1 1 104 GLU HB3 H -1.359 10.272 -20.583 1.00 . A A . 104 GLU HB3 1 1
14 22417 1 1 104 GLU HG2 H -0.779 8.327 -19.080 1.00 . A A . 104 GLU HG2 1 1
14 22418 1 1 104 GLU HG3 H -2.097 7.453 -19.860 1.00 . A A . 104 GLU HG3 1 1
14 22419 1 1 104 GLU N N -4.019 9.373 -18.741 1.00 . A A . 104 GLU N 1 1
14 22420 1 1 104 GLU O O -2.406 12.445 -18.596 1.00 . A A . 104 GLU O 1 1
14 22421 1 1 104 GLU OE1 O 0.703 8.371 -21.160 1.00 . A A . 104 GLU OE1 1 1
14 22422 1 1 104 GLU OE2 O -0.841 7.033 -21.971 1.00 . A A . 104 GLU OE2 1 1
14 22423 1 1 105 LEU C C -5.715 13.662 -19.549 1.00 . A A . 105 LEU C 1 1
14 22424 1 1 105 LEU CA C -4.433 13.289 -20.287 1.00 . A A . 105 LEU CA 1 1
14 22425 1 1 105 LEU CB C -4.613 13.509 -21.790 1.00 . A A . 105 LEU CB 1 1
14 22426 1 1 105 LEU CD1 C -2.585 14.961 -22.036 1.00 . A A . 105 LEU CD1 1 1
14 22427 1 1 105 LEU CD2 C -2.427 12.509 -22.505 1.00 . A A . 105 LEU CD2 1 1
14 22428 1 1 105 LEU CG C -3.318 13.741 -22.571 1.00 . A A . 105 LEU CG 1 1
14 22429 1 1 105 LEU H H -4.555 11.182 -20.463 1.00 . A A . 105 LEU H 1 1
14 22430 1 1 105 LEU HA H -3.631 13.920 -19.933 1.00 . A A . 105 LEU HA 1 1
14 22431 1 1 105 LEU HB2 H -5.108 12.641 -22.202 1.00 . A A . 105 LEU HB2 1 1
14 22432 1 1 105 LEU HB3 H -5.252 14.368 -21.932 1.00 . A A . 105 LEU HB3 1 1
14 22433 1 1 105 LEU HD11 H -2.132 14.722 -21.086 1.00 . A A . 105 LEU HD11 1 1
14 22434 1 1 105 LEU HD12 H -3.284 15.773 -21.908 1.00 . A A . 105 LEU HD12 1 1
14 22435 1 1 105 LEU HD13 H -1.817 15.254 -22.737 1.00 . A A . 105 LEU HD13 1 1
14 22436 1 1 105 LEU HD21 H -1.605 12.694 -21.831 1.00 . A A . 105 LEU HD21 1 1
14 22437 1 1 105 LEU HD22 H -2.042 12.290 -23.490 1.00 . A A . 105 LEU HD22 1 1
14 22438 1 1 105 LEU HD23 H -3.002 11.666 -22.151 1.00 . A A . 105 LEU HD23 1 1
14 22439 1 1 105 LEU HG H -3.561 13.925 -23.608 1.00 . A A . 105 LEU HG 1 1
14 22440 1 1 105 LEU N N -4.062 11.904 -20.020 1.00 . A A . 105 LEU N 1 1
14 22441 1 1 105 LEU O O -6.815 13.321 -19.983 1.00 . A A . 105 LEU O 1 1
14 22442 1 1 106 THR C C -7.492 13.580 -17.122 1.00 . A A . 106 THR C 1 1
14 22443 1 1 106 THR CA C -6.710 14.787 -17.634 1.00 . A A . 106 THR CA 1 1
14 22444 1 1 106 THR CB C -7.628 15.692 -18.458 1.00 . A A . 106 THR CB 1 1
14 22445 1 1 106 THR CG2 C -8.338 16.740 -17.629 1.00 . A A . 106 THR CG2 1 1
14 22446 1 1 106 THR H H -4.662 14.609 -18.136 1.00 . A A . 106 THR H 1 1
14 22447 1 1 106 THR HA H -6.339 15.344 -16.786 1.00 . A A . 106 THR HA 1 1
14 22448 1 1 106 THR HB H -8.382 15.082 -18.936 1.00 . A A . 106 THR HB 1 1
14 22449 1 1 106 THR HG1 H -6.101 16.747 -19.082 1.00 . A A . 106 THR HG1 1 1
14 22450 1 1 106 THR HG21 H -7.659 17.135 -16.888 1.00 . A A . 106 THR HG21 1 1
14 22451 1 1 106 THR HG22 H -9.189 16.294 -17.135 1.00 . A A . 106 THR HG22 1 1
14 22452 1 1 106 THR HG23 H -8.674 17.541 -18.272 1.00 . A A . 106 THR HG23 1 1
14 22453 1 1 106 THR N N -5.564 14.365 -18.432 1.00 . A A . 106 THR N 1 1
14 22454 1 1 106 THR O O -7.202 13.121 -15.999 1.00 . A A . 106 THR O 1 1
14 22455 1 1 106 THR OXT O -8.389 13.106 -17.852 1.00 . A A . 106 THR OXT 1 1
14 22456 1 1 106 THR OG1 O -6.896 16.366 -19.465 1.00 . A A . 106 THR OG1 1 1
15 22457 1 1 1 GLY C C -6.199 23.916 -3.836 1.00 . A A . 1 GLY C 1 1
15 22458 1 1 1 GLY CA C -4.979 24.730 -4.222 1.00 . A A . 1 GLY CA 1 1
15 22459 1 1 1 GLY H1 H -4.813 26.416 -5.444 1.00 . A A . 1 GLY H1 1 1
15 22460 1 1 1 GLY H2 H -6.158 25.452 -5.789 1.00 . A A . 1 GLY H2 1 1
15 22461 1 1 1 GLY H3 H -4.615 24.952 -6.266 1.00 . A A . 1 GLY H3 1 1
15 22462 1 1 1 GLY HA2 H -4.128 24.069 -4.295 1.00 . A A . 1 GLY HA2 1 1
15 22463 1 1 1 GLY HA3 H -4.788 25.461 -3.449 1.00 . A A . 1 GLY HA3 1 1
15 22464 1 1 1 GLY N N -5.154 25.437 -5.522 1.00 . A A . 1 GLY N 1 1
15 22465 1 1 1 GLY O O -6.942 24.291 -2.929 1.00 . A A . 1 GLY O 1 1
15 22466 1 1 2 SER C C -7.154 20.462 -4.399 1.00 . A A . 2 SER C 1 1
15 22467 1 1 2 SER CA C -7.543 21.928 -4.250 1.00 . A A . 2 SER CA 1 1
15 22468 1 1 2 SER CB C -8.703 22.260 -5.191 1.00 . A A . 2 SER CB 1 1
15 22469 1 1 2 SER H H -5.777 22.553 -5.236 1.00 . A A . 2 SER H 1 1
15 22470 1 1 2 SER HA H -7.856 22.103 -3.233 1.00 . A A . 2 SER HA 1 1
15 22471 1 1 2 SER HB2 H -8.357 22.227 -6.212 1.00 . A A . 2 SER HB2 1 1
15 22472 1 1 2 SER HB3 H -9.492 21.533 -5.055 1.00 . A A . 2 SER HB3 1 1
15 22473 1 1 2 SER HG H -9.319 23.670 -3.977 1.00 . A A . 2 SER HG 1 1
15 22474 1 1 2 SER N N -6.405 22.798 -4.525 1.00 . A A . 2 SER N 1 1
15 22475 1 1 2 SER O O -6.070 20.142 -4.885 1.00 . A A . 2 SER O 1 1
15 22476 1 1 2 SER OG O -9.223 23.551 -4.926 1.00 . A A . 2 SER OG 1 1
15 22477 1 1 3 HIS C C -8.799 17.470 -5.007 1.00 . A A . 3 HIS C 1 1
15 22478 1 1 3 HIS CA C -7.798 18.138 -4.067 1.00 . A A . 3 HIS CA 1 1
15 22479 1 1 3 HIS CB C -7.878 17.498 -2.680 1.00 . A A . 3 HIS CB 1 1
15 22480 1 1 3 HIS CD2 C -7.197 15.178 -1.741 1.00 . A A . 3 HIS CD2 1 1
15 22481 1 1 3 HIS CE1 C -5.409 14.848 -2.967 1.00 . A A . 3 HIS CE1 1 1
15 22482 1 1 3 HIS CG C -7.053 16.256 -2.547 1.00 . A A . 3 HIS CG 1 1
15 22483 1 1 3 HIS H H -8.896 19.887 -3.601 1.00 . A A . 3 HIS H 1 1
15 22484 1 1 3 HIS HA H -6.804 17.998 -4.462 1.00 . A A . 3 HIS HA 1 1
15 22485 1 1 3 HIS HB2 H -7.530 18.207 -1.944 1.00 . A A . 3 HIS HB2 1 1
15 22486 1 1 3 HIS HB3 H -8.905 17.241 -2.467 1.00 . A A . 3 HIS HB3 1 1
15 22487 1 1 3 HIS HD2 H -7.979 15.023 -1.011 1.00 . A A . 3 HIS HD2 1 1
15 22488 1 1 3 HIS HE1 H -4.523 14.401 -3.394 1.00 . A A . 3 HIS HE1 1 1
15 22489 1 1 3 HIS HE2 H -5.971 13.482 -1.547 1.00 . A A . 3 HIS HE2 1 1
15 22490 1 1 3 HIS N N -8.048 19.572 -3.979 1.00 . A A . 3 HIS N 1 1
15 22491 1 1 3 HIS ND1 N -5.924 16.018 -3.302 1.00 . A A . 3 HIS ND1 1 1
15 22492 1 1 3 HIS NE2 N -6.163 14.318 -2.022 1.00 . A A . 3 HIS NE2 1 1
15 22493 1 1 3 HIS O O -10.001 17.720 -4.930 1.00 . A A . 3 HIS O 1 1
15 22494 1 1 4 MET C C -9.141 14.415 -6.574 1.00 . A A . 4 MET C 1 1
15 22495 1 1 4 MET CA C -9.140 15.915 -6.849 1.00 . A A . 4 MET CA 1 1
15 22496 1 1 4 MET CB C -8.663 16.180 -8.277 1.00 . A A . 4 MET CB 1 1
15 22497 1 1 4 MET CE C -10.139 19.966 -8.253 1.00 . A A . 4 MET CE 1 1
15 22498 1 1 4 MET CG C -8.670 17.652 -8.658 1.00 . A A . 4 MET CG 1 1
15 22499 1 1 4 MET H H -7.325 16.462 -5.906 1.00 . A A . 4 MET H 1 1
15 22500 1 1 4 MET HA H -10.148 16.291 -6.739 1.00 . A A . 4 MET HA 1 1
15 22501 1 1 4 MET HB2 H -7.655 15.809 -8.383 1.00 . A A . 4 MET HB2 1 1
15 22502 1 1 4 MET HB3 H -9.306 15.650 -8.963 1.00 . A A . 4 MET HB3 1 1
15 22503 1 1 4 MET HE1 H -9.228 20.024 -7.673 1.00 . A A . 4 MET HE1 1 1
15 22504 1 1 4 MET HE2 H -10.981 20.215 -7.625 1.00 . A A . 4 MET HE2 1 1
15 22505 1 1 4 MET HE3 H -10.084 20.662 -9.076 1.00 . A A . 4 MET HE3 1 1
15 22506 1 1 4 MET HG2 H -8.185 18.214 -7.875 1.00 . A A . 4 MET HG2 1 1
15 22507 1 1 4 MET HG3 H -8.122 17.774 -9.580 1.00 . A A . 4 MET HG3 1 1
15 22508 1 1 4 MET N N -8.292 16.619 -5.894 1.00 . A A . 4 MET N 1 1
15 22509 1 1 4 MET O O -8.127 13.847 -6.170 1.00 . A A . 4 MET O 1 1
15 22510 1 1 4 MET SD S -10.337 18.302 -8.887 1.00 . A A . 4 MET SD 1 1
15 22511 1 1 5 GLN C C -9.616 11.560 -7.610 1.00 . A A . 5 GLN C 1 1
15 22512 1 1 5 GLN CA C -10.420 12.344 -6.576 1.00 . A A . 5 GLN CA 1 1
15 22513 1 1 5 GLN CB C -11.892 11.933 -6.634 1.00 . A A . 5 GLN CB 1 1
15 22514 1 1 5 GLN CD C -13.534 12.539 -4.810 1.00 . A A . 5 GLN CD 1 1
15 22515 1 1 5 GLN CG C -12.473 11.561 -5.278 1.00 . A A . 5 GLN CG 1 1
15 22516 1 1 5 GLN H H -11.059 14.287 -7.119 1.00 . A A . 5 GLN H 1 1
15 22517 1 1 5 GLN HA H -10.031 12.123 -5.593 1.00 . A A . 5 GLN HA 1 1
15 22518 1 1 5 GLN HB2 H -12.468 12.754 -7.035 1.00 . A A . 5 GLN HB2 1 1
15 22519 1 1 5 GLN HB3 H -11.994 11.080 -7.289 1.00 . A A . 5 GLN HB3 1 1
15 22520 1 1 5 GLN HE21 H -14.597 12.212 -6.458 1.00 . A A . 5 GLN HE21 1 1
15 22521 1 1 5 GLN HE22 H -15.273 13.341 -5.339 1.00 . A A . 5 GLN HE22 1 1
15 22522 1 1 5 GLN HG2 H -12.917 10.579 -5.347 1.00 . A A . 5 GLN HG2 1 1
15 22523 1 1 5 GLN HG3 H -11.675 11.544 -4.552 1.00 . A A . 5 GLN HG3 1 1
15 22524 1 1 5 GLN N N -10.287 13.779 -6.797 1.00 . A A . 5 GLN N 1 1
15 22525 1 1 5 GLN NE2 N -14.574 12.715 -5.617 1.00 . A A . 5 GLN NE2 1 1
15 22526 1 1 5 GLN O O -9.505 11.971 -8.765 1.00 . A A . 5 GLN O 1 1
15 22527 1 1 5 GLN OE1 O -13.421 13.128 -3.735 1.00 . A A . 5 GLN OE1 1 1
15 22528 1 1 6 ALA C C -9.161 8.691 -8.922 1.00 . A A . 6 ALA C 1 1
15 22529 1 1 6 ALA CA C -8.266 9.593 -8.079 1.00 . A A . 6 ALA CA 1 1
15 22530 1 1 6 ALA CB C -7.278 8.759 -7.278 1.00 . A A . 6 ALA CB 1 1
15 22531 1 1 6 ALA H H -9.181 10.155 -6.256 1.00 . A A . 6 ALA H 1 1
15 22532 1 1 6 ALA HA H -7.705 10.241 -8.736 1.00 . A A . 6 ALA HA 1 1
15 22533 1 1 6 ALA HB1 H -6.704 9.405 -6.631 1.00 . A A . 6 ALA HB1 1 1
15 22534 1 1 6 ALA HB2 H -6.611 8.244 -7.955 1.00 . A A . 6 ALA HB2 1 1
15 22535 1 1 6 ALA HB3 H -7.815 8.036 -6.681 1.00 . A A . 6 ALA HB3 1 1
15 22536 1 1 6 ALA N N -9.058 10.431 -7.188 1.00 . A A . 6 ALA N 1 1
15 22537 1 1 6 ALA O O -10.273 8.350 -8.516 1.00 . A A . 6 ALA O 1 1
15 22538 1 1 7 THR C C -8.702 6.127 -11.221 1.00 . A A . 7 THR C 1 1
15 22539 1 1 7 THR CA C -9.427 7.449 -10.996 1.00 . A A . 7 THR CA 1 1
15 22540 1 1 7 THR CB C -9.658 8.148 -12.335 1.00 . A A . 7 THR CB 1 1
15 22541 1 1 7 THR CG2 C -10.827 7.580 -13.111 1.00 . A A . 7 THR CG2 1 1
15 22542 1 1 7 THR H H -7.778 8.616 -10.364 1.00 . A A . 7 THR H 1 1
15 22543 1 1 7 THR HA H -10.383 7.246 -10.537 1.00 . A A . 7 THR HA 1 1
15 22544 1 1 7 THR HB H -8.773 8.038 -12.945 1.00 . A A . 7 THR HB 1 1
15 22545 1 1 7 THR HG1 H -10.035 9.953 -12.995 1.00 . A A . 7 THR HG1 1 1
15 22546 1 1 7 THR HG21 H -11.143 6.651 -12.658 1.00 . A A . 7 THR HG21 1 1
15 22547 1 1 7 THR HG22 H -10.525 7.396 -14.132 1.00 . A A . 7 THR HG22 1 1
15 22548 1 1 7 THR HG23 H -11.645 8.284 -13.097 1.00 . A A . 7 THR HG23 1 1
15 22549 1 1 7 THR N N -8.670 8.311 -10.096 1.00 . A A . 7 THR N 1 1
15 22550 1 1 7 THR O O -7.493 6.104 -11.454 1.00 . A A . 7 THR O 1 1
15 22551 1 1 7 THR OG1 O -9.899 9.530 -12.144 1.00 . A A . 7 THR OG1 1 1
15 22552 1 1 8 TRP C C -9.793 2.808 -12.153 1.00 . A A . 8 TRP C 1 1
15 22553 1 1 8 TRP CA C -8.870 3.707 -11.339 1.00 . A A . 8 TRP CA 1 1
15 22554 1 1 8 TRP CB C -8.578 3.058 -9.986 1.00 . A A . 8 TRP CB 1 1
15 22555 1 1 8 TRP CD1 C -7.532 5.004 -8.692 1.00 . A A . 8 TRP CD1 1 1
15 22556 1 1 8 TRP CD2 C -6.204 3.214 -8.901 1.00 . A A . 8 TRP CD2 1 1
15 22557 1 1 8 TRP CE2 C -5.512 4.203 -8.177 1.00 . A A . 8 TRP CE2 1 1
15 22558 1 1 8 TRP CE3 C -5.570 1.997 -9.156 1.00 . A A . 8 TRP CE3 1 1
15 22559 1 1 8 TRP CG C -7.493 3.747 -9.221 1.00 . A A . 8 TRP CG 1 1
15 22560 1 1 8 TRP CH2 C -3.620 2.805 -7.972 1.00 . A A . 8 TRP CH2 1 1
15 22561 1 1 8 TRP CZ2 C -4.216 4.009 -7.705 1.00 . A A . 8 TRP CZ2 1 1
15 22562 1 1 8 TRP CZ3 C -4.288 1.808 -8.690 1.00 . A A . 8 TRP CZ3 1 1
15 22563 1 1 8 TRP H H -10.402 5.113 -10.953 1.00 . A A . 8 TRP H 1 1
15 22564 1 1 8 TRP HA H -7.941 3.826 -11.875 1.00 . A A . 8 TRP HA 1 1
15 22565 1 1 8 TRP HB2 H -9.475 3.078 -9.384 1.00 . A A . 8 TRP HB2 1 1
15 22566 1 1 8 TRP HB3 H -8.278 2.033 -10.143 1.00 . A A . 8 TRP HB3 1 1
15 22567 1 1 8 TRP HD1 H -8.377 5.670 -8.768 1.00 . A A . 8 TRP HD1 1 1
15 22568 1 1 8 TRP HE1 H -6.130 6.126 -7.607 1.00 . A A . 8 TRP HE1 1 1
15 22569 1 1 8 TRP HE3 H -6.063 1.210 -9.710 1.00 . A A . 8 TRP HE3 1 1
15 22570 1 1 8 TRP HH2 H -2.614 2.607 -7.628 1.00 . A A . 8 TRP HH2 1 1
15 22571 1 1 8 TRP HZ2 H -3.689 4.770 -7.148 1.00 . A A . 8 TRP HZ2 1 1
15 22572 1 1 8 TRP HZ3 H -3.788 0.879 -8.880 1.00 . A A . 8 TRP HZ3 1 1
15 22573 1 1 8 TRP N N -9.446 5.030 -11.146 1.00 . A A . 8 TRP N 1 1
15 22574 1 1 8 TRP NE1 N -6.344 5.287 -8.062 1.00 . A A . 8 TRP NE1 1 1
15 22575 1 1 8 TRP O O -11.009 3.001 -12.179 1.00 . A A . 8 TRP O 1 1
15 22576 1 1 9 LYS C C -9.272 -0.508 -13.526 1.00 . A A . 9 LYS C 1 1
15 22577 1 1 9 LYS CA C -9.945 0.852 -13.604 1.00 . A A . 9 LYS CA 1 1
15 22578 1 1 9 LYS CB C -10.030 1.315 -15.058 1.00 . A A . 9 LYS CB 1 1
15 22579 1 1 9 LYS CD C -8.672 0.912 -17.131 1.00 . A A . 9 LYS CD 1 1
15 22580 1 1 9 LYS CE C -9.166 1.932 -18.143 1.00 . A A . 9 LYS CE 1 1
15 22581 1 1 9 LYS CG C -8.675 1.480 -15.722 1.00 . A A . 9 LYS CG 1 1
15 22582 1 1 9 LYS H H -8.229 1.704 -12.716 1.00 . A A . 9 LYS H 1 1
15 22583 1 1 9 LYS HA H -10.942 0.773 -13.195 1.00 . A A . 9 LYS HA 1 1
15 22584 1 1 9 LYS HB2 H -10.599 0.589 -15.621 1.00 . A A . 9 LYS HB2 1 1
15 22585 1 1 9 LYS HB3 H -10.543 2.265 -15.091 1.00 . A A . 9 LYS HB3 1 1
15 22586 1 1 9 LYS HD2 H -7.665 0.622 -17.389 1.00 . A A . 9 LYS HD2 1 1
15 22587 1 1 9 LYS HD3 H -9.316 0.046 -17.160 1.00 . A A . 9 LYS HD3 1 1
15 22588 1 1 9 LYS HE2 H -10.148 2.268 -17.846 1.00 . A A . 9 LYS HE2 1 1
15 22589 1 1 9 LYS HE3 H -8.487 2.773 -18.149 1.00 . A A . 9 LYS HE3 1 1
15 22590 1 1 9 LYS HG2 H -8.435 2.531 -15.769 1.00 . A A . 9 LYS HG2 1 1
15 22591 1 1 9 LYS HG3 H -7.930 0.965 -15.133 1.00 . A A . 9 LYS HG3 1 1
15 22592 1 1 9 LYS HZ1 H -9.907 1.916 -20.097 1.00 . A A . 9 LYS HZ1 1 1
15 22593 1 1 9 LYS HZ2 H -9.577 0.377 -19.477 1.00 . A A . 9 LYS HZ2 1 1
15 22594 1 1 9 LYS HZ3 H -8.307 1.381 -19.966 1.00 . A A . 9 LYS HZ3 1 1
15 22595 1 1 9 LYS N N -9.200 1.811 -12.800 1.00 . A A . 9 LYS N 1 1
15 22596 1 1 9 LYS NZ N -9.245 1.362 -19.517 1.00 . A A . 9 LYS NZ 1 1
15 22597 1 1 9 LYS O O -9.190 -1.237 -14.514 1.00 . A A . 9 LYS O 1 1
15 22598 1 1 10 GLU C C -8.970 -3.288 -12.407 1.00 . A A . 10 GLU C 1 1
15 22599 1 1 10 GLU CA C -8.076 -2.086 -12.114 1.00 . A A . 10 GLU CA 1 1
15 22600 1 1 10 GLU CB C -7.534 -2.137 -10.684 1.00 . A A . 10 GLU CB 1 1
15 22601 1 1 10 GLU CD C -8.863 -1.065 -8.824 1.00 . A A . 10 GLU CD 1 1
15 22602 1 1 10 GLU CG C -8.604 -2.330 -9.620 1.00 . A A . 10 GLU CG 1 1
15 22603 1 1 10 GLU H H -8.857 -0.196 -11.597 1.00 . A A . 10 GLU H 1 1
15 22604 1 1 10 GLU HA H -7.245 -2.111 -12.794 1.00 . A A . 10 GLU HA 1 1
15 22605 1 1 10 GLU HB2 H -6.833 -2.949 -10.613 1.00 . A A . 10 GLU HB2 1 1
15 22606 1 1 10 GLU HB3 H -7.017 -1.212 -10.479 1.00 . A A . 10 GLU HB3 1 1
15 22607 1 1 10 GLU HG2 H -9.523 -2.629 -10.097 1.00 . A A . 10 GLU HG2 1 1
15 22608 1 1 10 GLU HG3 H -8.282 -3.105 -8.940 1.00 . A A . 10 GLU HG3 1 1
15 22609 1 1 10 GLU N N -8.770 -0.829 -12.339 1.00 . A A . 10 GLU N 1 1
15 22610 1 1 10 GLU O O -10.162 -3.282 -12.101 1.00 . A A . 10 GLU O 1 1
15 22611 1 1 10 GLU OE1 O -9.006 0.009 -9.446 1.00 . A A . 10 GLU OE1 1 1
15 22612 1 1 10 GLU OE2 O -8.919 -1.148 -7.579 1.00 . A A . 10 GLU OE2 1 1
15 22613 1 1 11 LYS C C -9.523 -6.295 -12.098 1.00 . A A . 11 LYS C 1 1
15 22614 1 1 11 LYS CA C -9.114 -5.536 -13.355 1.00 . A A . 11 LYS CA 1 1
15 22615 1 1 11 LYS CB C -8.266 -6.440 -14.258 1.00 . A A . 11 LYS CB 1 1
15 22616 1 1 11 LYS CD C -8.439 -4.969 -16.295 1.00 . A A . 11 LYS CD 1 1
15 22617 1 1 11 LYS CE C -8.251 -5.449 -17.726 1.00 . A A . 11 LYS CE 1 1
15 22618 1 1 11 LYS CG C -7.507 -5.689 -15.337 1.00 . A A . 11 LYS CG 1 1
15 22619 1 1 11 LYS H H -7.427 -4.260 -13.231 1.00 . A A . 11 LYS H 1 1
15 22620 1 1 11 LYS HA H -10.004 -5.243 -13.889 1.00 . A A . 11 LYS HA 1 1
15 22621 1 1 11 LYS HB2 H -7.551 -6.970 -13.648 1.00 . A A . 11 LYS HB2 1 1
15 22622 1 1 11 LYS HB3 H -8.914 -7.158 -14.739 1.00 . A A . 11 LYS HB3 1 1
15 22623 1 1 11 LYS HD2 H -9.461 -5.149 -15.997 1.00 . A A . 11 LYS HD2 1 1
15 22624 1 1 11 LYS HD3 H -8.230 -3.909 -16.249 1.00 . A A . 11 LYS HD3 1 1
15 22625 1 1 11 LYS HE2 H -8.555 -4.661 -18.400 1.00 . A A . 11 LYS HE2 1 1
15 22626 1 1 11 LYS HE3 H -7.206 -5.674 -17.884 1.00 . A A . 11 LYS HE3 1 1
15 22627 1 1 11 LYS HG2 H -6.873 -4.961 -14.864 1.00 . A A . 11 LYS HG2 1 1
15 22628 1 1 11 LYS HG3 H -6.901 -6.391 -15.892 1.00 . A A . 11 LYS HG3 1 1
15 22629 1 1 11 LYS HZ1 H -9.273 -7.170 -17.131 1.00 . A A . 11 LYS HZ1 1 1
15 22630 1 1 11 LYS HZ2 H -8.528 -7.306 -18.642 1.00 . A A . 11 LYS HZ2 1 1
15 22631 1 1 11 LYS HZ3 H -9.950 -6.404 -18.478 1.00 . A A . 11 LYS HZ3 1 1
15 22632 1 1 11 LYS N N -8.379 -4.320 -13.010 1.00 . A A . 11 LYS N 1 1
15 22633 1 1 11 LYS NZ N -9.057 -6.667 -18.014 1.00 . A A . 11 LYS NZ 1 1
15 22634 1 1 11 LYS O O -9.581 -5.723 -11.010 1.00 . A A . 11 LYS O 1 1
15 22635 1 1 12 ASP C C -9.418 -9.710 -11.068 1.00 . A A . 12 ASP C 1 1
15 22636 1 1 12 ASP CA C -10.216 -8.410 -11.121 1.00 . A A . 12 ASP CA 1 1
15 22637 1 1 12 ASP CB C -11.711 -8.717 -11.205 1.00 . A A . 12 ASP CB 1 1
15 22638 1 1 12 ASP CG C -12.334 -8.945 -9.842 1.00 . A A . 12 ASP CG 1 1
15 22639 1 1 12 ASP H H -9.751 -7.990 -13.140 1.00 . A A . 12 ASP H 1 1
15 22640 1 1 12 ASP HA H -10.022 -7.852 -10.221 1.00 . A A . 12 ASP HA 1 1
15 22641 1 1 12 ASP HB2 H -12.217 -7.888 -11.677 1.00 . A A . 12 ASP HB2 1 1
15 22642 1 1 12 ASP HB3 H -11.856 -9.608 -11.801 1.00 . A A . 12 ASP HB3 1 1
15 22643 1 1 12 ASP N N -9.810 -7.585 -12.250 1.00 . A A . 12 ASP N 1 1
15 22644 1 1 12 ASP O O -9.842 -10.682 -10.444 1.00 . A A . 12 ASP O 1 1
15 22645 1 1 12 ASP OD1 O -12.257 -8.032 -8.995 1.00 . A A . 12 ASP OD1 1 1
15 22646 1 1 12 ASP OD2 O -12.902 -10.036 -9.624 1.00 . A A . 12 ASP OD2 1 1
15 22647 1 1 13 GLY C C -6.082 -10.707 -11.093 1.00 . A A . 13 GLY C 1 1
15 22648 1 1 13 GLY CA C -7.435 -10.918 -11.750 1.00 . A A . 13 GLY CA 1 1
15 22649 1 1 13 GLY H H -7.979 -8.928 -12.219 1.00 . A A . 13 GLY H 1 1
15 22650 1 1 13 GLY HA2 H -7.953 -11.711 -11.228 1.00 . A A . 13 GLY HA2 1 1
15 22651 1 1 13 GLY HA3 H -7.281 -11.219 -12.775 1.00 . A A . 13 GLY HA3 1 1
15 22652 1 1 13 GLY N N -8.265 -9.726 -11.731 1.00 . A A . 13 GLY N 1 1
15 22653 1 1 13 GLY O O -5.948 -9.895 -10.178 1.00 . A A . 13 GLY O 1 1
15 22654 1 1 14 ALA C C -3.052 -10.042 -11.372 1.00 . A A . 14 ALA C 1 1
15 22655 1 1 14 ALA CA C -3.731 -11.359 -11.007 1.00 . A A . 14 ALA CA 1 1
15 22656 1 1 14 ALA CB C -2.895 -12.535 -11.491 1.00 . A A . 14 ALA CB 1 1
15 22657 1 1 14 ALA H H -5.257 -12.086 -12.282 1.00 . A A . 14 ALA H 1 1
15 22658 1 1 14 ALA HA H -3.807 -11.426 -9.932 1.00 . A A . 14 ALA HA 1 1
15 22659 1 1 14 ALA HB1 H -2.170 -12.796 -10.734 1.00 . A A . 14 ALA HB1 1 1
15 22660 1 1 14 ALA HB2 H -2.381 -12.259 -12.400 1.00 . A A . 14 ALA HB2 1 1
15 22661 1 1 14 ALA HB3 H -3.537 -13.380 -11.682 1.00 . A A . 14 ALA HB3 1 1
15 22662 1 1 14 ALA N N -5.082 -11.451 -11.557 1.00 . A A . 14 ALA N 1 1
15 22663 1 1 14 ALA O O -3.677 -9.137 -11.925 1.00 . A A . 14 ALA O 1 1
15 22664 1 1 15 VAL C C -0.832 -8.662 -12.968 1.00 . A A . 15 VAL C 1 1
15 22665 1 1 15 VAL CA C -0.950 -8.801 -11.453 1.00 . A A . 15 VAL CA 1 1
15 22666 1 1 15 VAL CB C 0.460 -8.867 -10.841 1.00 . A A . 15 VAL CB 1 1
15 22667 1 1 15 VAL CG1 C 1.209 -10.091 -11.341 1.00 . A A . 15 VAL CG1 1 1
15 22668 1 1 15 VAL CG2 C 1.246 -7.593 -11.132 1.00 . A A . 15 VAL CG2 1 1
15 22669 1 1 15 VAL H H -1.305 -10.770 -10.740 1.00 . A A . 15 VAL H 1 1
15 22670 1 1 15 VAL HA H -1.452 -7.927 -11.061 1.00 . A A . 15 VAL HA 1 1
15 22671 1 1 15 VAL HB H 0.354 -8.955 -9.775 1.00 . A A . 15 VAL HB 1 1
15 22672 1 1 15 VAL HG11 H 1.997 -10.340 -10.645 1.00 . A A . 15 VAL HG11 1 1
15 22673 1 1 15 VAL HG12 H 1.637 -9.880 -12.310 1.00 . A A . 15 VAL HG12 1 1
15 22674 1 1 15 VAL HG13 H 0.525 -10.924 -11.424 1.00 . A A . 15 VAL HG13 1 1
15 22675 1 1 15 VAL HG21 H 2.047 -7.812 -11.822 1.00 . A A . 15 VAL HG21 1 1
15 22676 1 1 15 VAL HG22 H 1.660 -7.214 -10.212 1.00 . A A . 15 VAL HG22 1 1
15 22677 1 1 15 VAL HG23 H 0.596 -6.851 -11.558 1.00 . A A . 15 VAL HG23 1 1
15 22678 1 1 15 VAL N N -1.749 -9.973 -11.107 1.00 . A A . 15 VAL N 1 1
15 22679 1 1 15 VAL O O -0.879 -9.659 -13.687 1.00 . A A . 15 VAL O 1 1
15 22680 1 1 16 GLU C C 0.654 -6.237 -15.132 1.00 . A A . 16 GLU C 1 1
15 22681 1 1 16 GLU CA C -0.496 -7.207 -14.879 1.00 . A A . 16 GLU CA 1 1
15 22682 1 1 16 GLU CB C -1.784 -6.652 -15.477 1.00 . A A . 16 GLU CB 1 1
15 22683 1 1 16 GLU CD C -3.055 -7.577 -17.453 1.00 . A A . 16 GLU CD 1 1
15 22684 1 1 16 GLU CG C -2.736 -7.725 -15.977 1.00 . A A . 16 GLU CG 1 1
15 22685 1 1 16 GLU H H -0.601 -6.672 -12.853 1.00 . A A . 16 GLU H 1 1
15 22686 1 1 16 GLU HA H -0.267 -8.152 -15.347 1.00 . A A . 16 GLU HA 1 1
15 22687 1 1 16 GLU HB2 H -2.293 -6.071 -14.723 1.00 . A A . 16 GLU HB2 1 1
15 22688 1 1 16 GLU HB3 H -1.532 -6.008 -16.307 1.00 . A A . 16 GLU HB3 1 1
15 22689 1 1 16 GLU HG2 H -2.283 -8.692 -15.819 1.00 . A A . 16 GLU HG2 1 1
15 22690 1 1 16 GLU HG3 H -3.657 -7.664 -15.416 1.00 . A A . 16 GLU HG3 1 1
15 22691 1 1 16 GLU N N -0.652 -7.441 -13.452 1.00 . A A . 16 GLU N 1 1
15 22692 1 1 16 GLU O O 1.099 -5.541 -14.219 1.00 . A A . 16 GLU O 1 1
15 22693 1 1 16 GLU OE1 O -2.172 -7.120 -18.208 1.00 . A A . 16 GLU OE1 1 1
15 22694 1 1 16 GLU OE2 O -4.188 -7.920 -17.852 1.00 . A A . 16 GLU OE2 1 1
15 22695 1 1 17 ALA C C 2.465 -4.190 -15.827 1.00 . A A . 17 ALA C 1 1
15 22696 1 1 17 ALA CA C 2.278 -5.385 -16.771 1.00 . A A . 17 ALA CA 1 1
15 22697 1 1 17 ALA CB C 2.092 -4.909 -18.203 1.00 . A A . 17 ALA CB 1 1
15 22698 1 1 17 ALA H H 0.757 -6.870 -17.006 1.00 . A A . 17 ALA H 1 1
15 22699 1 1 17 ALA HA H 3.172 -5.993 -16.737 1.00 . A A . 17 ALA HA 1 1
15 22700 1 1 17 ALA HB1 H 3.043 -4.923 -18.713 1.00 . A A . 17 ALA HB1 1 1
15 22701 1 1 17 ALA HB2 H 1.700 -3.903 -18.201 1.00 . A A . 17 ALA HB2 1 1
15 22702 1 1 17 ALA HB3 H 1.402 -5.564 -18.713 1.00 . A A . 17 ALA HB3 1 1
15 22703 1 1 17 ALA N N 1.147 -6.234 -16.369 1.00 . A A . 17 ALA N 1 1
15 22704 1 1 17 ALA O O 3.403 -4.168 -15.030 1.00 . A A . 17 ALA O 1 1
15 22705 1 1 18 GLU C C 0.461 -1.858 -14.182 1.00 . A A . 18 GLU C 1 1
15 22706 1 1 18 GLU CA C 1.692 -2.008 -15.075 1.00 . A A . 18 GLU CA 1 1
15 22707 1 1 18 GLU CB C 1.869 -0.757 -15.941 1.00 . A A . 18 GLU CB 1 1
15 22708 1 1 18 GLU CD C 2.607 -1.298 -18.295 1.00 . A A . 18 GLU CD 1 1
15 22709 1 1 18 GLU CG C 3.035 -0.854 -16.911 1.00 . A A . 18 GLU CG 1 1
15 22710 1 1 18 GLU H H 0.877 -3.243 -16.598 1.00 . A A . 18 GLU H 1 1
15 22711 1 1 18 GLU HA H 2.560 -2.123 -14.452 1.00 . A A . 18 GLU HA 1 1
15 22712 1 1 18 GLU HB2 H 0.966 -0.598 -16.512 1.00 . A A . 18 GLU HB2 1 1
15 22713 1 1 18 GLU HB3 H 2.032 0.093 -15.297 1.00 . A A . 18 GLU HB3 1 1
15 22714 1 1 18 GLU HG2 H 3.503 0.116 -16.989 1.00 . A A . 18 GLU HG2 1 1
15 22715 1 1 18 GLU HG3 H 3.749 -1.567 -16.525 1.00 . A A . 18 GLU HG3 1 1
15 22716 1 1 18 GLU N N 1.587 -3.193 -15.924 1.00 . A A . 18 GLU N 1 1
15 22717 1 1 18 GLU O O -0.351 -0.951 -14.369 1.00 . A A . 18 GLU O 1 1
15 22718 1 1 18 GLU OE1 O 1.458 -0.998 -18.687 1.00 . A A . 18 GLU OE1 1 1
15 22719 1 1 18 GLU OE2 O 3.419 -1.945 -18.989 1.00 . A A . 18 GLU OE2 1 1
15 22720 1 1 19 ASP C C -0.499 -2.164 -10.946 1.00 . A A . 19 ASP C 1 1
15 22721 1 1 19 ASP CA C -0.826 -2.772 -12.311 1.00 . A A . 19 ASP CA 1 1
15 22722 1 1 19 ASP CB C -1.345 -4.205 -12.143 1.00 . A A . 19 ASP CB 1 1
15 22723 1 1 19 ASP CG C -0.780 -4.933 -10.934 1.00 . A A . 19 ASP CG 1 1
15 22724 1 1 19 ASP H H 0.992 -3.493 -13.139 1.00 . A A . 19 ASP H 1 1
15 22725 1 1 19 ASP HA H -1.602 -2.181 -12.772 1.00 . A A . 19 ASP HA 1 1
15 22726 1 1 19 ASP HB2 H -2.410 -4.174 -12.035 1.00 . A A . 19 ASP HB2 1 1
15 22727 1 1 19 ASP HB3 H -1.099 -4.769 -13.028 1.00 . A A . 19 ASP HB3 1 1
15 22728 1 1 19 ASP N N 0.320 -2.776 -13.222 1.00 . A A . 19 ASP N 1 1
15 22729 1 1 19 ASP O O 0.568 -1.588 -10.747 1.00 . A A . 19 ASP O 1 1
15 22730 1 1 19 ASP OD1 O 0.368 -4.646 -10.546 1.00 . A A . 19 ASP OD1 1 1
15 22731 1 1 19 ASP OD2 O -1.492 -5.794 -10.376 1.00 . A A . 19 ASP OD2 1 1
15 22732 1 1 20 ARG C C -1.877 -2.793 -7.639 1.00 . A A . 20 ARG C 1 1
15 22733 1 1 20 ARG CA C -1.268 -1.822 -8.646 1.00 . A A . 20 ARG CA 1 1
15 22734 1 1 20 ARG CB C -1.915 -0.453 -8.481 1.00 . A A . 20 ARG CB 1 1
15 22735 1 1 20 ARG CD C -0.510 1.545 -7.875 1.00 . A A . 20 ARG CD 1 1
15 22736 1 1 20 ARG CG C -1.070 0.695 -9.002 1.00 . A A . 20 ARG CG 1 1
15 22737 1 1 20 ARG CZ C -0.408 3.964 -7.405 1.00 . A A . 20 ARG CZ 1 1
15 22738 1 1 20 ARG H H -2.263 -2.802 -10.233 1.00 . A A . 20 ARG H 1 1
15 22739 1 1 20 ARG HA H -0.212 -1.738 -8.460 1.00 . A A . 20 ARG HA 1 1
15 22740 1 1 20 ARG HB2 H -2.852 -0.453 -9.015 1.00 . A A . 20 ARG HB2 1 1
15 22741 1 1 20 ARG HB3 H -2.109 -0.283 -7.431 1.00 . A A . 20 ARG HB3 1 1
15 22742 1 1 20 ARG HD2 H -1.162 1.457 -7.017 1.00 . A A . 20 ARG HD2 1 1
15 22743 1 1 20 ARG HD3 H 0.472 1.186 -7.618 1.00 . A A . 20 ARG HD3 1 1
15 22744 1 1 20 ARG HE H -0.387 3.150 -9.224 1.00 . A A . 20 ARG HE 1 1
15 22745 1 1 20 ARG HG2 H -0.253 0.298 -9.583 1.00 . A A . 20 ARG HG2 1 1
15 22746 1 1 20 ARG HG3 H -1.686 1.317 -9.630 1.00 . A A . 20 ARG HG3 1 1
15 22747 1 1 20 ARG HH11 H -0.439 2.800 -5.753 1.00 . A A . 20 ARG HH11 1 1
15 22748 1 1 20 ARG HH12 H -0.409 4.506 -5.459 1.00 . A A . 20 ARG HH12 1 1
15 22749 1 1 20 ARG HH21 H -0.360 5.387 -8.838 1.00 . A A . 20 ARG HH21 1 1
15 22750 1 1 20 ARG HH22 H -0.367 5.974 -7.209 1.00 . A A . 20 ARG HH22 1 1
15 22751 1 1 20 ARG N N -1.438 -2.323 -10.007 1.00 . A A . 20 ARG N 1 1
15 22752 1 1 20 ARG NE N -0.422 2.951 -8.265 1.00 . A A . 20 ARG NE 1 1
15 22753 1 1 20 ARG NH1 N -0.421 3.738 -6.100 1.00 . A A . 20 ARG NH1 1 1
15 22754 1 1 20 ARG NH2 N -0.375 5.210 -7.854 1.00 . A A . 20 ARG NH2 1 1
15 22755 1 1 20 ARG O O -3.089 -3.006 -7.620 1.00 . A A . 20 ARG O 1 1
15 22756 1 1 21 VAL C C -1.723 -3.604 -4.436 1.00 . A A . 21 VAL C 1 1
15 22757 1 1 21 VAL CA C -1.470 -4.306 -5.771 1.00 . A A . 21 VAL CA 1 1
15 22758 1 1 21 VAL CB C -0.420 -5.408 -5.557 1.00 . A A . 21 VAL CB 1 1
15 22759 1 1 21 VAL CG1 C -0.302 -6.299 -6.783 1.00 . A A . 21 VAL CG1 1 1
15 22760 1 1 21 VAL CG2 C 0.922 -4.794 -5.225 1.00 . A A . 21 VAL CG2 1 1
15 22761 1 1 21 VAL H H -0.082 -3.135 -6.840 1.00 . A A . 21 VAL H 1 1
15 22762 1 1 21 VAL HA H -2.386 -4.767 -6.104 1.00 . A A . 21 VAL HA 1 1
15 22763 1 1 21 VAL HB H -0.730 -6.018 -4.720 1.00 . A A . 21 VAL HB 1 1
15 22764 1 1 21 VAL HG11 H 0.340 -5.826 -7.511 1.00 . A A . 21 VAL HG11 1 1
15 22765 1 1 21 VAL HG12 H -1.280 -6.449 -7.210 1.00 . A A . 21 VAL HG12 1 1
15 22766 1 1 21 VAL HG13 H 0.122 -7.255 -6.497 1.00 . A A . 21 VAL HG13 1 1
15 22767 1 1 21 VAL HG21 H 1.299 -4.261 -6.084 1.00 . A A . 21 VAL HG21 1 1
15 22768 1 1 21 VAL HG22 H 1.603 -5.577 -4.962 1.00 . A A . 21 VAL HG22 1 1
15 22769 1 1 21 VAL HG23 H 0.814 -4.112 -4.394 1.00 . A A . 21 VAL HG23 1 1
15 22770 1 1 21 VAL N N -1.030 -3.370 -6.797 1.00 . A A . 21 VAL N 1 1
15 22771 1 1 21 VAL O O -1.292 -2.469 -4.232 1.00 . A A . 21 VAL O 1 1
15 22772 1 1 22 THR C C -1.939 -4.659 -1.160 1.00 . A A . 22 THR C 1 1
15 22773 1 1 22 THR CA C -2.635 -3.772 -2.181 1.00 . A A . 22 THR CA 1 1
15 22774 1 1 22 THR CB C -4.133 -3.704 -1.886 1.00 . A A . 22 THR CB 1 1
15 22775 1 1 22 THR CG2 C -4.436 -3.172 -0.501 1.00 . A A . 22 THR CG2 1 1
15 22776 1 1 22 THR H H -2.669 -5.222 -3.718 1.00 . A A . 22 THR H 1 1
15 22777 1 1 22 THR HA H -2.212 -2.778 -2.130 1.00 . A A . 22 THR HA 1 1
15 22778 1 1 22 THR HB H -4.549 -4.698 -1.959 1.00 . A A . 22 THR HB 1 1
15 22779 1 1 22 THR HG1 H -4.463 -3.058 -3.705 1.00 . A A . 22 THR HG1 1 1
15 22780 1 1 22 THR HG21 H -4.880 -3.956 0.096 1.00 . A A . 22 THR HG21 1 1
15 22781 1 1 22 THR HG22 H -5.124 -2.343 -0.576 1.00 . A A . 22 THR HG22 1 1
15 22782 1 1 22 THR HG23 H -3.519 -2.840 -0.032 1.00 . A A . 22 THR HG23 1 1
15 22783 1 1 22 THR N N -2.378 -4.307 -3.511 1.00 . A A . 22 THR N 1 1
15 22784 1 1 22 THR O O -2.274 -5.834 -1.025 1.00 . A A . 22 THR O 1 1
15 22785 1 1 22 THR OG1 O -4.793 -2.872 -2.823 1.00 . A A . 22 THR OG1 1 1
15 22786 1 1 23 ILE C C -0.021 -4.215 1.837 1.00 . A A . 23 ILE C 1 1
15 22787 1 1 23 ILE CA C -0.178 -4.905 0.478 1.00 . A A . 23 ILE CA 1 1
15 22788 1 1 23 ILE CB C 1.233 -5.191 -0.069 1.00 . A A . 23 ILE CB 1 1
15 22789 1 1 23 ILE CD1 C 3.395 -4.062 -0.761 1.00 . A A . 23 ILE CD1 1 1
15 22790 1 1 23 ILE CG1 C 1.959 -3.877 -0.341 1.00 . A A . 23 ILE CG1 1 1
15 22791 1 1 23 ILE CG2 C 1.176 -6.036 -1.335 1.00 . A A . 23 ILE CG2 1 1
15 22792 1 1 23 ILE H H -0.682 -3.189 -0.660 1.00 . A A . 23 ILE H 1 1
15 22793 1 1 23 ILE HA H -0.683 -5.851 0.613 1.00 . A A . 23 ILE HA 1 1
15 22794 1 1 23 ILE HB H 1.774 -5.742 0.676 1.00 . A A . 23 ILE HB 1 1
15 22795 1 1 23 ILE HD11 H 3.542 -5.083 -1.072 1.00 . A A . 23 ILE HD11 1 1
15 22796 1 1 23 ILE HD12 H 4.045 -3.841 0.072 1.00 . A A . 23 ILE HD12 1 1
15 22797 1 1 23 ILE HD13 H 3.621 -3.399 -1.582 1.00 . A A . 23 ILE HD13 1 1
15 22798 1 1 23 ILE HG12 H 1.450 -3.345 -1.129 1.00 . A A . 23 ILE HG12 1 1
15 22799 1 1 23 ILE HG13 H 1.951 -3.282 0.556 1.00 . A A . 23 ILE HG13 1 1
15 22800 1 1 23 ILE HG21 H 0.517 -6.873 -1.178 1.00 . A A . 23 ILE HG21 1 1
15 22801 1 1 23 ILE HG22 H 2.170 -6.399 -1.575 1.00 . A A . 23 ILE HG22 1 1
15 22802 1 1 23 ILE HG23 H 0.805 -5.437 -2.153 1.00 . A A . 23 ILE HG23 1 1
15 22803 1 1 23 ILE N N -0.939 -4.117 -0.482 1.00 . A A . 23 ILE N 1 1
15 22804 1 1 23 ILE O O -0.028 -2.989 1.938 1.00 . A A . 23 ILE O 1 1
15 22805 1 1 24 ASP C C 1.720 -5.137 4.728 1.00 . A A . 24 ASP C 1 1
15 22806 1 1 24 ASP CA C 0.393 -4.563 4.235 1.00 . A A . 24 ASP CA 1 1
15 22807 1 1 24 ASP CB C -0.741 -5.017 5.162 1.00 . A A . 24 ASP CB 1 1
15 22808 1 1 24 ASP CG C -1.085 -6.480 4.986 1.00 . A A . 24 ASP CG 1 1
15 22809 1 1 24 ASP H H 0.199 -6.001 2.701 1.00 . A A . 24 ASP H 1 1
15 22810 1 1 24 ASP HA H 0.442 -3.478 4.222 1.00 . A A . 24 ASP HA 1 1
15 22811 1 1 24 ASP HB2 H -0.441 -4.860 6.188 1.00 . A A . 24 ASP HB2 1 1
15 22812 1 1 24 ASP HB3 H -1.622 -4.432 4.959 1.00 . A A . 24 ASP HB3 1 1
15 22813 1 1 24 ASP N N 0.171 -5.037 2.869 1.00 . A A . 24 ASP N 1 1
15 22814 1 1 24 ASP O O 1.924 -6.350 4.664 1.00 . A A . 24 ASP O 1 1
15 22815 1 1 24 ASP OD1 O -1.440 -6.875 3.856 1.00 . A A . 24 ASP OD1 1 1
15 22816 1 1 24 ASP OD2 O -1.003 -7.234 5.979 1.00 . A A . 24 ASP OD2 1 1
15 22817 1 1 25 PHE C C 4.490 -4.041 6.841 1.00 . A A . 25 PHE C 1 1
15 22818 1 1 25 PHE CA C 3.939 -4.790 5.634 1.00 . A A . 25 PHE CA 1 1
15 22819 1 1 25 PHE CB C 4.946 -4.709 4.486 1.00 . A A . 25 PHE CB 1 1
15 22820 1 1 25 PHE CD1 C 6.194 -2.570 4.907 1.00 . A A . 25 PHE CD1 1 1
15 22821 1 1 25 PHE CD2 C 4.825 -2.723 2.960 1.00 . A A . 25 PHE CD2 1 1
15 22822 1 1 25 PHE CE1 C 6.536 -1.273 4.566 1.00 . A A . 25 PHE CE1 1 1
15 22823 1 1 25 PHE CE2 C 5.160 -1.429 2.622 1.00 . A A . 25 PHE CE2 1 1
15 22824 1 1 25 PHE CG C 5.335 -3.308 4.107 1.00 . A A . 25 PHE CG 1 1
15 22825 1 1 25 PHE CZ C 6.013 -0.704 3.423 1.00 . A A . 25 PHE CZ 1 1
15 22826 1 1 25 PHE H H 2.452 -3.327 5.201 1.00 . A A . 25 PHE H 1 1
15 22827 1 1 25 PHE HA H 3.812 -5.826 5.904 1.00 . A A . 25 PHE HA 1 1
15 22828 1 1 25 PHE HB2 H 5.845 -5.239 4.766 1.00 . A A . 25 PHE HB2 1 1
15 22829 1 1 25 PHE HB3 H 4.513 -5.178 3.614 1.00 . A A . 25 PHE HB3 1 1
15 22830 1 1 25 PHE HD1 H 6.609 -3.021 5.796 1.00 . A A . 25 PHE HD1 1 1
15 22831 1 1 25 PHE HD2 H 4.159 -3.290 2.321 1.00 . A A . 25 PHE HD2 1 1
15 22832 1 1 25 PHE HE1 H 7.204 -0.703 5.196 1.00 . A A . 25 PHE HE1 1 1
15 22833 1 1 25 PHE HE2 H 4.758 -0.985 1.731 1.00 . A A . 25 PHE HE2 1 1
15 22834 1 1 25 PHE HZ H 6.270 0.308 3.155 1.00 . A A . 25 PHE HZ 1 1
15 22835 1 1 25 PHE N N 2.639 -4.290 5.187 1.00 . A A . 25 PHE N 1 1
15 22836 1 1 25 PHE O O 3.968 -3.009 7.249 1.00 . A A . 25 PHE O 1 1
15 22837 1 1 26 THR C C 7.719 -4.353 8.557 1.00 . A A . 26 THR C 1 1
15 22838 1 1 26 THR CA C 6.231 -4.003 8.557 1.00 . A A . 26 THR CA 1 1
15 22839 1 1 26 THR CB C 5.582 -4.498 9.850 1.00 . A A . 26 THR CB 1 1
15 22840 1 1 26 THR CG2 C 5.979 -3.688 11.067 1.00 . A A . 26 THR CG2 1 1
15 22841 1 1 26 THR H H 5.922 -5.423 7.014 1.00 . A A . 26 THR H 1 1
15 22842 1 1 26 THR HA H 6.120 -2.933 8.493 1.00 . A A . 26 THR HA 1 1
15 22843 1 1 26 THR HB H 5.882 -5.521 10.023 1.00 . A A . 26 THR HB 1 1
15 22844 1 1 26 THR HG1 H 3.781 -4.885 10.520 1.00 . A A . 26 THR HG1 1 1
15 22845 1 1 26 THR HG21 H 6.029 -2.641 10.803 1.00 . A A . 26 THR HG21 1 1
15 22846 1 1 26 THR HG22 H 6.944 -4.018 11.421 1.00 . A A . 26 THR HG22 1 1
15 22847 1 1 26 THR HG23 H 5.244 -3.826 11.847 1.00 . A A . 26 THR HG23 1 1
15 22848 1 1 26 THR N N 5.567 -4.591 7.396 1.00 . A A . 26 THR N 1 1
15 22849 1 1 26 THR O O 8.086 -5.523 8.646 1.00 . A A . 26 THR O 1 1
15 22850 1 1 26 THR OG1 O 4.170 -4.461 9.750 1.00 . A A . 26 THR OG1 1 1
15 22851 1 1 27 GLY C C 10.831 -2.378 8.868 1.00 . A A . 27 GLY C 1 1
15 22852 1 1 27 GLY CA C 10.008 -3.580 8.441 1.00 . A A . 27 GLY CA 1 1
15 22853 1 1 27 GLY H H 8.231 -2.420 8.380 1.00 . A A . 27 GLY H 1 1
15 22854 1 1 27 GLY HA2 H 10.226 -4.399 9.109 1.00 . A A . 27 GLY HA2 1 1
15 22855 1 1 27 GLY HA3 H 10.299 -3.863 7.444 1.00 . A A . 27 GLY HA3 1 1
15 22856 1 1 27 GLY N N 8.574 -3.335 8.453 1.00 . A A . 27 GLY N 1 1
15 22857 1 1 27 GLY O O 10.307 -1.279 9.033 1.00 . A A . 27 GLY O 1 1
15 22858 1 1 28 SER C C 14.021 -1.165 8.369 1.00 . A A . 28 SER C 1 1
15 22859 1 1 28 SER CA C 13.050 -1.549 9.483 1.00 . A A . 28 SER CA 1 1
15 22860 1 1 28 SER CB C 13.846 -2.019 10.704 1.00 . A A . 28 SER CB 1 1
15 22861 1 1 28 SER H H 12.473 -3.511 8.917 1.00 . A A . 28 SER H 1 1
15 22862 1 1 28 SER HA H 12.465 -0.677 9.750 1.00 . A A . 28 SER HA 1 1
15 22863 1 1 28 SER HB2 H 14.866 -2.227 10.410 1.00 . A A . 28 SER HB2 1 1
15 22864 1 1 28 SER HB3 H 13.843 -1.248 11.453 1.00 . A A . 28 SER HB3 1 1
15 22865 1 1 28 SER HG H 13.402 -3.925 10.646 1.00 . A A . 28 SER HG 1 1
15 22866 1 1 28 SER N N 12.127 -2.604 9.059 1.00 . A A . 28 SER N 1 1
15 22867 1 1 28 SER O O 14.126 -1.853 7.357 1.00 . A A . 28 SER O 1 1
15 22868 1 1 28 SER OG O 13.285 -3.195 11.259 1.00 . A A . 28 SER OG 1 1
15 22869 1 1 29 VAL C C 17.155 0.231 8.189 1.00 . A A . 29 VAL C 1 1
15 22870 1 1 29 VAL CA C 15.739 0.411 7.633 1.00 . A A . 29 VAL CA 1 1
15 22871 1 1 29 VAL CB C 15.480 1.888 7.215 1.00 . A A . 29 VAL CB 1 1
15 22872 1 1 29 VAL CG1 C 15.206 2.782 8.418 1.00 . A A . 29 VAL CG1 1 1
15 22873 1 1 29 VAL CG2 C 16.631 2.443 6.382 1.00 . A A . 29 VAL CG2 1 1
15 22874 1 1 29 VAL H H 14.626 0.417 9.427 1.00 . A A . 29 VAL H 1 1
15 22875 1 1 29 VAL HA H 15.651 -0.203 6.755 1.00 . A A . 29 VAL HA 1 1
15 22876 1 1 29 VAL HB H 14.594 1.899 6.597 1.00 . A A . 29 VAL HB 1 1
15 22877 1 1 29 VAL HG11 H 14.361 3.419 8.204 1.00 . A A . 29 VAL HG11 1 1
15 22878 1 1 29 VAL HG12 H 16.073 3.394 8.616 1.00 . A A . 29 VAL HG12 1 1
15 22879 1 1 29 VAL HG13 H 14.987 2.176 9.282 1.00 . A A . 29 VAL HG13 1 1
15 22880 1 1 29 VAL HG21 H 16.441 2.253 5.336 1.00 . A A . 29 VAL HG21 1 1
15 22881 1 1 29 VAL HG22 H 17.555 1.969 6.672 1.00 . A A . 29 VAL HG22 1 1
15 22882 1 1 29 VAL HG23 H 16.708 3.508 6.544 1.00 . A A . 29 VAL HG23 1 1
15 22883 1 1 29 VAL N N 14.749 -0.069 8.590 1.00 . A A . 29 VAL N 1 1
15 22884 1 1 29 VAL O O 17.886 -0.659 7.751 1.00 . A A . 29 VAL O 1 1
15 22885 1 1 30 ASP C C 18.768 0.109 11.050 1.00 . A A . 30 ASP C 1 1
15 22886 1 1 30 ASP CA C 18.854 0.940 9.775 1.00 . A A . 30 ASP CA 1 1
15 22887 1 1 30 ASP CB C 19.422 2.329 10.081 1.00 . A A . 30 ASP CB 1 1
15 22888 1 1 30 ASP CG C 20.404 2.794 9.023 1.00 . A A . 30 ASP CG 1 1
15 22889 1 1 30 ASP H H 16.917 1.726 9.493 1.00 . A A . 30 ASP H 1 1
15 22890 1 1 30 ASP HA H 19.505 0.439 9.074 1.00 . A A . 30 ASP HA 1 1
15 22891 1 1 30 ASP HB2 H 18.611 3.040 10.129 1.00 . A A . 30 ASP HB2 1 1
15 22892 1 1 30 ASP HB3 H 19.931 2.303 11.033 1.00 . A A . 30 ASP HB3 1 1
15 22893 1 1 30 ASP N N 17.536 1.050 9.163 1.00 . A A . 30 ASP N 1 1
15 22894 1 1 30 ASP O O 19.431 0.405 12.046 1.00 . A A . 30 ASP O 1 1
15 22895 1 1 30 ASP OD1 O 21.418 2.098 8.807 1.00 . A A . 30 ASP OD1 1 1
15 22896 1 1 30 ASP OD2 O 20.158 3.855 8.411 1.00 . A A . 30 ASP OD2 1 1
15 22897 1 1 31 GLY C C 16.539 -1.377 12.995 1.00 . A A . 31 GLY C 1 1
15 22898 1 1 31 GLY CA C 17.754 -1.776 12.177 1.00 . A A . 31 GLY CA 1 1
15 22899 1 1 31 GLY H H 17.421 -1.105 10.201 1.00 . A A . 31 GLY H 1 1
15 22900 1 1 31 GLY HA2 H 17.633 -2.798 11.846 1.00 . A A . 31 GLY HA2 1 1
15 22901 1 1 31 GLY HA3 H 18.634 -1.711 12.800 1.00 . A A . 31 GLY HA3 1 1
15 22902 1 1 31 GLY N N 17.934 -0.926 11.016 1.00 . A A . 31 GLY N 1 1
15 22903 1 1 31 GLY O O 16.102 -2.119 13.873 1.00 . A A . 31 GLY O 1 1
15 22904 1 1 32 GLU C C 13.793 0.851 12.413 1.00 . A A . 32 GLU C 1 1
15 22905 1 1 32 GLU CA C 14.817 0.302 13.401 1.00 . A A . 32 GLU CA 1 1
15 22906 1 1 32 GLU CB C 15.221 1.385 14.401 1.00 . A A . 32 GLU CB 1 1
15 22907 1 1 32 GLU CD C 16.809 2.072 16.243 1.00 . A A . 32 GLU CD 1 1
15 22908 1 1 32 GLU CG C 16.319 0.945 15.357 1.00 . A A . 32 GLU CG 1 1
15 22909 1 1 32 GLU H H 16.384 0.344 11.984 1.00 . A A . 32 GLU H 1 1
15 22910 1 1 32 GLU HA H 14.375 -0.524 13.938 1.00 . A A . 32 GLU HA 1 1
15 22911 1 1 32 GLU HB2 H 15.571 2.250 13.858 1.00 . A A . 32 GLU HB2 1 1
15 22912 1 1 32 GLU HB3 H 14.356 1.661 14.984 1.00 . A A . 32 GLU HB3 1 1
15 22913 1 1 32 GLU HG2 H 15.935 0.155 15.985 1.00 . A A . 32 GLU HG2 1 1
15 22914 1 1 32 GLU HG3 H 17.151 0.571 14.779 1.00 . A A . 32 GLU HG3 1 1
15 22915 1 1 32 GLU N N 15.991 -0.199 12.699 1.00 . A A . 32 GLU N 1 1
15 22916 1 1 32 GLU O O 14.096 1.740 11.616 1.00 . A A . 32 GLU O 1 1
15 22917 1 1 32 GLU OE1 O 17.599 2.908 15.757 1.00 . A A . 32 GLU OE1 1 1
15 22918 1 1 32 GLU OE2 O 16.405 2.120 17.423 1.00 . A A . 32 GLU OE2 1 1
15 22919 1 1 33 GLU C C 11.241 2.186 11.692 1.00 . A A . 33 GLU C 1 1
15 22920 1 1 33 GLU CA C 11.514 0.705 11.570 1.00 . A A . 33 GLU CA 1 1
15 22921 1 1 33 GLU CB C 10.246 -0.099 11.861 1.00 . A A . 33 GLU CB 1 1
15 22922 1 1 33 GLU CD C 10.159 -1.351 14.048 1.00 . A A . 33 GLU CD 1 1
15 22923 1 1 33 GLU CG C 9.820 -0.067 13.317 1.00 . A A . 33 GLU CG 1 1
15 22924 1 1 33 GLU H H 12.412 -0.406 13.103 1.00 . A A . 33 GLU H 1 1
15 22925 1 1 33 GLU HA H 11.830 0.502 10.561 1.00 . A A . 33 GLU HA 1 1
15 22926 1 1 33 GLU HB2 H 9.439 0.299 11.268 1.00 . A A . 33 GLU HB2 1 1
15 22927 1 1 33 GLU HB3 H 10.414 -1.127 11.579 1.00 . A A . 33 GLU HB3 1 1
15 22928 1 1 33 GLU HG2 H 10.322 0.754 13.808 1.00 . A A . 33 GLU HG2 1 1
15 22929 1 1 33 GLU HG3 H 8.752 0.085 13.362 1.00 . A A . 33 GLU HG3 1 1
15 22930 1 1 33 GLU N N 12.585 0.299 12.461 1.00 . A A . 33 GLU N 1 1
15 22931 1 1 33 GLU O O 10.950 2.699 12.774 1.00 . A A . 33 GLU O 1 1
15 22932 1 1 33 GLU OE1 O 9.419 -2.342 13.880 1.00 . A A . 33 GLU OE1 1 1
15 22933 1 1 33 GLU OE2 O 11.163 -1.364 14.790 1.00 . A A . 33 GLU OE2 1 1
15 22934 1 1 34 PHE C C 9.691 4.678 10.363 1.00 . A A . 34 PHE C 1 1
15 22935 1 1 34 PHE CA C 11.170 4.316 10.497 1.00 . A A . 34 PHE CA 1 1
15 22936 1 1 34 PHE CB C 12.005 4.876 9.320 1.00 . A A . 34 PHE CB 1 1
15 22937 1 1 34 PHE CD1 C 11.972 3.002 7.623 1.00 . A A . 34 PHE CD1 1 1
15 22938 1 1 34 PHE CD2 C 11.005 5.095 7.013 1.00 . A A . 34 PHE CD2 1 1
15 22939 1 1 34 PHE CE1 C 11.650 2.489 6.382 1.00 . A A . 34 PHE CE1 1 1
15 22940 1 1 34 PHE CE2 C 10.680 4.583 5.770 1.00 . A A . 34 PHE CE2 1 1
15 22941 1 1 34 PHE CG C 11.653 4.312 7.959 1.00 . A A . 34 PHE CG 1 1
15 22942 1 1 34 PHE CZ C 11.000 3.279 5.457 1.00 . A A . 34 PHE CZ 1 1
15 22943 1 1 34 PHE H H 11.629 2.421 9.749 1.00 . A A . 34 PHE H 1 1
15 22944 1 1 34 PHE HA H 11.528 4.757 11.398 1.00 . A A . 34 PHE HA 1 1
15 22945 1 1 34 PHE HB2 H 11.875 5.946 9.276 1.00 . A A . 34 PHE HB2 1 1
15 22946 1 1 34 PHE HB3 H 13.048 4.661 9.505 1.00 . A A . 34 PHE HB3 1 1
15 22947 1 1 34 PHE HD1 H 12.485 2.382 8.341 1.00 . A A . 34 PHE HD1 1 1
15 22948 1 1 34 PHE HD2 H 10.751 6.115 7.253 1.00 . A A . 34 PHE HD2 1 1
15 22949 1 1 34 PHE HE1 H 11.902 1.467 6.137 1.00 . A A . 34 PHE HE1 1 1
15 22950 1 1 34 PHE HE2 H 10.175 5.206 5.046 1.00 . A A . 34 PHE HE2 1 1
15 22951 1 1 34 PHE HZ H 10.747 2.879 4.485 1.00 . A A . 34 PHE HZ 1 1
15 22952 1 1 34 PHE N N 11.366 2.871 10.571 1.00 . A A . 34 PHE N 1 1
15 22953 1 1 34 PHE O O 8.839 4.110 11.049 1.00 . A A . 34 PHE O 1 1
15 22954 1 1 35 GLU C C 7.247 4.904 8.496 1.00 . A A . 35 GLU C 1 1
15 22955 1 1 35 GLU CA C 8.021 6.016 9.201 1.00 . A A . 35 GLU CA 1 1
15 22956 1 1 35 GLU CB C 8.008 7.280 8.336 1.00 . A A . 35 GLU CB 1 1
15 22957 1 1 35 GLU CD C 9.367 9.388 8.631 1.00 . A A . 35 GLU CD 1 1
15 22958 1 1 35 GLU CG C 8.197 8.564 9.129 1.00 . A A . 35 GLU CG 1 1
15 22959 1 1 35 GLU H H 10.104 5.956 8.919 1.00 . A A . 35 GLU H 1 1
15 22960 1 1 35 GLU HA H 7.548 6.228 10.148 1.00 . A A . 35 GLU HA 1 1
15 22961 1 1 35 GLU HB2 H 8.803 7.211 7.608 1.00 . A A . 35 GLU HB2 1 1
15 22962 1 1 35 GLU HB3 H 7.062 7.338 7.818 1.00 . A A . 35 GLU HB3 1 1
15 22963 1 1 35 GLU HG2 H 7.299 9.157 9.048 1.00 . A A . 35 GLU HG2 1 1
15 22964 1 1 35 GLU HG3 H 8.368 8.311 10.164 1.00 . A A . 35 GLU HG3 1 1
15 22965 1 1 35 GLU N N 9.393 5.594 9.463 1.00 . A A . 35 GLU N 1 1
15 22966 1 1 35 GLU O O 6.221 4.434 8.987 1.00 . A A . 35 GLU O 1 1
15 22967 1 1 35 GLU OE1 O 9.234 10.028 7.567 1.00 . A A . 35 GLU OE1 1 1
15 22968 1 1 35 GLU OE2 O 10.419 9.393 9.305 1.00 . A A . 35 GLU OE2 1 1
15 22969 1 1 36 GLY C C 7.406 2.053 7.108 1.00 . A A . 36 GLY C 1 1
15 22970 1 1 36 GLY CA C 7.123 3.438 6.563 1.00 . A A . 36 GLY CA 1 1
15 22971 1 1 36 GLY H H 8.577 4.908 7.003 1.00 . A A . 36 GLY H 1 1
15 22972 1 1 36 GLY HA2 H 6.058 3.599 6.565 1.00 . A A . 36 GLY HA2 1 1
15 22973 1 1 36 GLY HA3 H 7.481 3.488 5.545 1.00 . A A . 36 GLY HA3 1 1
15 22974 1 1 36 GLY N N 7.759 4.490 7.338 1.00 . A A . 36 GLY N 1 1
15 22975 1 1 36 GLY O O 7.081 1.055 6.467 1.00 . A A . 36 GLY O 1 1
15 22976 1 1 37 GLY C C 7.087 -0.179 9.064 1.00 . A A . 37 GLY C 1 1
15 22977 1 1 37 GLY CA C 8.313 0.702 8.889 1.00 . A A . 37 GLY CA 1 1
15 22978 1 1 37 GLY H H 8.250 2.803 8.765 1.00 . A A . 37 GLY H 1 1
15 22979 1 1 37 GLY HA2 H 9.021 0.188 8.260 1.00 . A A . 37 GLY HA2 1 1
15 22980 1 1 37 GLY HA3 H 8.760 0.870 9.853 1.00 . A A . 37 GLY HA3 1 1
15 22981 1 1 37 GLY N N 8.009 1.982 8.292 1.00 . A A . 37 GLY N 1 1
15 22982 1 1 37 GLY O O 7.214 -1.357 9.391 1.00 . A A . 37 GLY O 1 1
15 22983 1 1 38 LYS C C 3.586 0.187 8.034 1.00 . A A . 38 LYS C 1 1
15 22984 1 1 38 LYS CA C 4.662 -0.374 8.962 1.00 . A A . 38 LYS CA 1 1
15 22985 1 1 38 LYS CB C 4.166 -0.378 10.412 1.00 . A A . 38 LYS CB 1 1
15 22986 1 1 38 LYS CD C 4.886 1.512 11.908 1.00 . A A . 38 LYS CD 1 1
15 22987 1 1 38 LYS CE C 5.663 2.670 11.304 1.00 . A A . 38 LYS CE 1 1
15 22988 1 1 38 LYS CG C 3.819 1.000 10.953 1.00 . A A . 38 LYS CG 1 1
15 22989 1 1 38 LYS H H 5.856 1.324 8.573 1.00 . A A . 38 LYS H 1 1
15 22990 1 1 38 LYS HA H 4.873 -1.390 8.665 1.00 . A A . 38 LYS HA 1 1
15 22991 1 1 38 LYS HB2 H 3.282 -0.995 10.472 1.00 . A A . 38 LYS HB2 1 1
15 22992 1 1 38 LYS HB3 H 4.933 -0.806 11.039 1.00 . A A . 38 LYS HB3 1 1
15 22993 1 1 38 LYS HD2 H 4.408 1.848 12.817 1.00 . A A . 38 LYS HD2 1 1
15 22994 1 1 38 LYS HD3 H 5.571 0.709 12.135 1.00 . A A . 38 LYS HD3 1 1
15 22995 1 1 38 LYS HE2 H 6.714 2.520 11.496 1.00 . A A . 38 LYS HE2 1 1
15 22996 1 1 38 LYS HE3 H 5.490 2.687 10.238 1.00 . A A . 38 LYS HE3 1 1
15 22997 1 1 38 LYS HG2 H 3.728 1.689 10.131 1.00 . A A . 38 LYS HG2 1 1
15 22998 1 1 38 LYS HG3 H 2.876 0.939 11.480 1.00 . A A . 38 LYS HG3 1 1
15 22999 1 1 38 LYS HZ1 H 4.523 4.420 11.284 1.00 . A A . 38 LYS HZ1 1 1
15 23000 1 1 38 LYS HZ2 H 6.066 4.617 11.944 1.00 . A A . 38 LYS HZ2 1 1
15 23001 1 1 38 LYS HZ3 H 4.859 3.839 12.838 1.00 . A A . 38 LYS HZ3 1 1
15 23002 1 1 38 LYS N N 5.900 0.384 8.839 1.00 . A A . 38 LYS N 1 1
15 23003 1 1 38 LYS NZ N 5.248 3.979 11.883 1.00 . A A . 38 LYS NZ 1 1
15 23004 1 1 38 LYS O O 3.220 1.358 8.117 1.00 . A A . 38 LYS O 1 1
15 23005 1 1 39 ALA C C 0.946 -1.324 6.165 1.00 . A A . 39 ALA C 1 1
15 23006 1 1 39 ALA CA C 2.050 -0.278 6.202 1.00 . A A . 39 ALA CA 1 1
15 23007 1 1 39 ALA CB C 2.641 -0.084 4.811 1.00 . A A . 39 ALA CB 1 1
15 23008 1 1 39 ALA H H 3.419 -1.587 7.136 1.00 . A A . 39 ALA H 1 1
15 23009 1 1 39 ALA HA H 1.633 0.664 6.529 1.00 . A A . 39 ALA HA 1 1
15 23010 1 1 39 ALA HB1 H 1.966 -0.495 4.073 1.00 . A A . 39 ALA HB1 1 1
15 23011 1 1 39 ALA HB2 H 3.596 -0.588 4.750 1.00 . A A . 39 ALA HB2 1 1
15 23012 1 1 39 ALA HB3 H 2.781 0.970 4.625 1.00 . A A . 39 ALA HB3 1 1
15 23013 1 1 39 ALA N N 3.085 -0.667 7.150 1.00 . A A . 39 ALA N 1 1
15 23014 1 1 39 ALA O O 1.202 -2.515 6.343 1.00 . A A . 39 ALA O 1 1
15 23015 1 1 40 SER C C -2.022 -1.809 4.494 1.00 . A A . 40 SER C 1 1
15 23016 1 1 40 SER CA C -1.417 -1.785 5.888 1.00 . A A . 40 SER CA 1 1
15 23017 1 1 40 SER CB C -2.475 -1.371 6.911 1.00 . A A . 40 SER CB 1 1
15 23018 1 1 40 SER H H -0.424 0.082 5.811 1.00 . A A . 40 SER H 1 1
15 23019 1 1 40 SER HA H -1.063 -2.774 6.129 1.00 . A A . 40 SER HA 1 1
15 23020 1 1 40 SER HB2 H -3.180 -2.179 7.044 1.00 . A A . 40 SER HB2 1 1
15 23021 1 1 40 SER HB3 H -1.996 -1.155 7.855 1.00 . A A . 40 SER HB3 1 1
15 23022 1 1 40 SER HG H -3.901 -0.039 7.091 1.00 . A A . 40 SER HG 1 1
15 23023 1 1 40 SER N N -0.280 -0.879 5.941 1.00 . A A . 40 SER N 1 1
15 23024 1 1 40 SER O O -2.051 -2.846 3.833 1.00 . A A . 40 SER O 1 1
15 23025 1 1 40 SER OG O -3.180 -0.219 6.482 1.00 . A A . 40 SER OG 1 1
15 23026 1 1 41 ASP C C -1.949 0.130 1.801 1.00 . A A . 41 ASP C 1 1
15 23027 1 1 41 ASP CA C -2.998 -0.514 2.689 1.00 . A A . 41 ASP CA 1 1
15 23028 1 1 41 ASP CB C -4.274 0.331 2.707 1.00 . A A . 41 ASP CB 1 1
15 23029 1 1 41 ASP CG C -5.436 -0.392 3.360 1.00 . A A . 41 ASP CG 1 1
15 23030 1 1 41 ASP H H -2.339 0.162 4.531 1.00 . A A . 41 ASP H 1 1
15 23031 1 1 41 ASP HA H -3.225 -1.500 2.313 1.00 . A A . 41 ASP HA 1 1
15 23032 1 1 41 ASP HB2 H -4.088 1.243 3.256 1.00 . A A . 41 ASP HB2 1 1
15 23033 1 1 41 ASP HB3 H -4.551 0.576 1.692 1.00 . A A . 41 ASP HB3 1 1
15 23034 1 1 41 ASP N N -2.455 -0.653 4.022 1.00 . A A . 41 ASP N 1 1
15 23035 1 1 41 ASP O O -2.088 1.289 1.406 1.00 . A A . 41 ASP O 1 1
15 23036 1 1 41 ASP OD1 O -5.940 -1.367 2.763 1.00 . A A . 41 ASP OD1 1 1
15 23037 1 1 41 ASP OD2 O -5.843 0.017 4.469 1.00 . A A . 41 ASP OD2 1 1
15 23038 1 1 42 PHE C C -0.150 -0.403 -0.833 1.00 . A A . 42 PHE C 1 1
15 23039 1 1 42 PHE CA C 0.148 -0.077 0.622 1.00 . A A . 42 PHE CA 1 1
15 23040 1 1 42 PHE CB C 1.518 -0.638 1.022 1.00 . A A . 42 PHE CB 1 1
15 23041 1 1 42 PHE CD1 C 2.696 1.399 0.144 1.00 . A A . 42 PHE CD1 1 1
15 23042 1 1 42 PHE CD2 C 3.726 -0.725 -0.191 1.00 . A A . 42 PHE CD2 1 1
15 23043 1 1 42 PHE CE1 C 3.748 2.014 -0.510 1.00 . A A . 42 PHE CE1 1 1
15 23044 1 1 42 PHE CE2 C 4.778 -0.116 -0.846 1.00 . A A . 42 PHE CE2 1 1
15 23045 1 1 42 PHE CG C 2.672 0.024 0.312 1.00 . A A . 42 PHE CG 1 1
15 23046 1 1 42 PHE CZ C 4.790 1.255 -1.005 1.00 . A A . 42 PHE CZ 1 1
15 23047 1 1 42 PHE H H -0.849 -1.535 1.787 1.00 . A A . 42 PHE H 1 1
15 23048 1 1 42 PHE HA H 0.159 0.995 0.741 1.00 . A A . 42 PHE HA 1 1
15 23049 1 1 42 PHE HB2 H 1.660 -0.502 2.083 1.00 . A A . 42 PHE HB2 1 1
15 23050 1 1 42 PHE HB3 H 1.547 -1.689 0.793 1.00 . A A . 42 PHE HB3 1 1
15 23051 1 1 42 PHE HD1 H 1.883 1.994 0.532 1.00 . A A . 42 PHE HD1 1 1
15 23052 1 1 42 PHE HD2 H 3.728 -1.796 -0.060 1.00 . A A . 42 PHE HD2 1 1
15 23053 1 1 42 PHE HE1 H 3.755 3.087 -0.633 1.00 . A A . 42 PHE HE1 1 1
15 23054 1 1 42 PHE HE2 H 5.591 -0.713 -1.232 1.00 . A A . 42 PHE HE2 1 1
15 23055 1 1 42 PHE HZ H 5.611 1.733 -1.518 1.00 . A A . 42 PHE HZ 1 1
15 23056 1 1 42 PHE N N -0.906 -0.609 1.477 1.00 . A A . 42 PHE N 1 1
15 23057 1 1 42 PHE O O 0.046 -1.534 -1.279 1.00 . A A . 42 PHE O 1 1
15 23058 1 1 43 VAL C C 0.288 0.501 -3.843 1.00 . A A . 43 VAL C 1 1
15 23059 1 1 43 VAL CA C -0.959 0.416 -2.969 1.00 . A A . 43 VAL CA 1 1
15 23060 1 1 43 VAL CB C -1.980 1.475 -3.405 1.00 . A A . 43 VAL CB 1 1
15 23061 1 1 43 VAL CG1 C -1.426 2.879 -3.211 1.00 . A A . 43 VAL CG1 1 1
15 23062 1 1 43 VAL CG2 C -2.417 1.244 -4.845 1.00 . A A . 43 VAL CG2 1 1
15 23063 1 1 43 VAL H H -0.766 1.475 -1.174 1.00 . A A . 43 VAL H 1 1
15 23064 1 1 43 VAL HA H -1.407 -0.560 -3.088 1.00 . A A . 43 VAL HA 1 1
15 23065 1 1 43 VAL HB H -2.842 1.375 -2.767 1.00 . A A . 43 VAL HB 1 1
15 23066 1 1 43 VAL HG11 H -1.998 3.387 -2.449 1.00 . A A . 43 VAL HG11 1 1
15 23067 1 1 43 VAL HG12 H -1.498 3.427 -4.136 1.00 . A A . 43 VAL HG12 1 1
15 23068 1 1 43 VAL HG13 H -0.392 2.822 -2.905 1.00 . A A . 43 VAL HG13 1 1
15 23069 1 1 43 VAL HG21 H -3.435 0.881 -4.859 1.00 . A A . 43 VAL HG21 1 1
15 23070 1 1 43 VAL HG22 H -1.769 0.513 -5.308 1.00 . A A . 43 VAL HG22 1 1
15 23071 1 1 43 VAL HG23 H -2.360 2.174 -5.393 1.00 . A A . 43 VAL HG23 1 1
15 23072 1 1 43 VAL N N -0.629 0.591 -1.571 1.00 . A A . 43 VAL N 1 1
15 23073 1 1 43 VAL O O 0.758 1.587 -4.183 1.00 . A A . 43 VAL O 1 1
15 23074 1 1 44 LEU C C 1.683 -0.773 -6.485 1.00 . A A . 44 LEU C 1 1
15 23075 1 1 44 LEU CA C 2.025 -0.734 -5.005 1.00 . A A . 44 LEU CA 1 1
15 23076 1 1 44 LEU CB C 2.830 -1.976 -4.628 1.00 . A A . 44 LEU CB 1 1
15 23077 1 1 44 LEU CD1 C 5.016 -3.016 -4.030 1.00 . A A . 44 LEU CD1 1 1
15 23078 1 1 44 LEU CD2 C 4.972 -0.855 -5.279 1.00 . A A . 44 LEU CD2 1 1
15 23079 1 1 44 LEU CG C 4.277 -1.708 -4.229 1.00 . A A . 44 LEU CG 1 1
15 23080 1 1 44 LEU H H 0.411 -1.485 -3.872 1.00 . A A . 44 LEU H 1 1
15 23081 1 1 44 LEU HA H 2.620 0.143 -4.806 1.00 . A A . 44 LEU HA 1 1
15 23082 1 1 44 LEU HB2 H 2.333 -2.460 -3.801 1.00 . A A . 44 LEU HB2 1 1
15 23083 1 1 44 LEU HB3 H 2.833 -2.651 -5.471 1.00 . A A . 44 LEU HB3 1 1
15 23084 1 1 44 LEU HD11 H 5.055 -3.254 -2.978 1.00 . A A . 44 LEU HD11 1 1
15 23085 1 1 44 LEU HD12 H 6.016 -2.918 -4.415 1.00 . A A . 44 LEU HD12 1 1
15 23086 1 1 44 LEU HD13 H 4.504 -3.803 -4.559 1.00 . A A . 44 LEU HD13 1 1
15 23087 1 1 44 LEU HD21 H 6.038 -1.028 -5.234 1.00 . A A . 44 LEU HD21 1 1
15 23088 1 1 44 LEU HD22 H 4.769 0.188 -5.088 1.00 . A A . 44 LEU HD22 1 1
15 23089 1 1 44 LEU HD23 H 4.606 -1.121 -6.260 1.00 . A A . 44 LEU HD23 1 1
15 23090 1 1 44 LEU HG H 4.292 -1.170 -3.292 1.00 . A A . 44 LEU HG 1 1
15 23091 1 1 44 LEU N N 0.826 -0.659 -4.189 1.00 . A A . 44 LEU N 1 1
15 23092 1 1 44 LEU O O 0.729 -1.427 -6.887 1.00 . A A . 44 LEU O 1 1
15 23093 1 1 45 ALA C C 3.319 -0.885 -9.448 1.00 . A A . 45 ALA C 1 1
15 23094 1 1 45 ALA CA C 2.278 -0.029 -8.727 1.00 . A A . 45 ALA CA 1 1
15 23095 1 1 45 ALA CB C 2.353 1.409 -9.226 1.00 . A A . 45 ALA CB 1 1
15 23096 1 1 45 ALA H H 3.228 0.419 -6.891 1.00 . A A . 45 ALA H 1 1
15 23097 1 1 45 ALA HA H 1.286 -0.407 -8.939 1.00 . A A . 45 ALA HA 1 1
15 23098 1 1 45 ALA HB1 H 1.846 2.061 -8.531 1.00 . A A . 45 ALA HB1 1 1
15 23099 1 1 45 ALA HB2 H 1.880 1.479 -10.194 1.00 . A A . 45 ALA HB2 1 1
15 23100 1 1 45 ALA HB3 H 3.388 1.706 -9.309 1.00 . A A . 45 ALA HB3 1 1
15 23101 1 1 45 ALA N N 2.480 -0.073 -7.284 1.00 . A A . 45 ALA N 1 1
15 23102 1 1 45 ALA O O 4.478 -0.487 -9.566 1.00 . A A . 45 ALA O 1 1
15 23103 1 1 46 MET C C 4.187 -2.388 -12.000 1.00 . A A . 46 MET C 1 1
15 23104 1 1 46 MET CA C 3.830 -2.945 -10.631 1.00 . A A . 46 MET CA 1 1
15 23105 1 1 46 MET CB C 3.231 -4.339 -10.781 1.00 . A A . 46 MET CB 1 1
15 23106 1 1 46 MET CE C 5.257 -6.855 -11.021 1.00 . A A . 46 MET CE 1 1
15 23107 1 1 46 MET CG C 3.510 -5.244 -9.592 1.00 . A A . 46 MET CG 1 1
15 23108 1 1 46 MET H H 1.976 -2.326 -9.808 1.00 . A A . 46 MET H 1 1
15 23109 1 1 46 MET HA H 4.732 -3.015 -10.043 1.00 . A A . 46 MET HA 1 1
15 23110 1 1 46 MET HB2 H 2.166 -4.247 -10.899 1.00 . A A . 46 MET HB2 1 1
15 23111 1 1 46 MET HB3 H 3.642 -4.803 -11.665 1.00 . A A . 46 MET HB3 1 1
15 23112 1 1 46 MET HE1 H 4.903 -6.286 -11.867 1.00 . A A . 46 MET HE1 1 1
15 23113 1 1 46 MET HE2 H 4.625 -7.718 -10.878 1.00 . A A . 46 MET HE2 1 1
15 23114 1 1 46 MET HE3 H 6.272 -7.178 -11.205 1.00 . A A . 46 MET HE3 1 1
15 23115 1 1 46 MET HG2 H 3.312 -4.696 -8.685 1.00 . A A . 46 MET HG2 1 1
15 23116 1 1 46 MET HG3 H 2.853 -6.097 -9.645 1.00 . A A . 46 MET HG3 1 1
15 23117 1 1 46 MET N N 2.911 -2.055 -9.928 1.00 . A A . 46 MET N 1 1
15 23118 1 1 46 MET O O 3.552 -2.715 -13.000 1.00 . A A . 46 MET O 1 1
15 23119 1 1 46 MET SD S 5.213 -5.831 -9.552 1.00 . A A . 46 MET SD 1 1
15 23120 1 1 47 GLY C C 5.132 0.457 -13.458 1.00 . A A . 47 GLY C 1 1
15 23121 1 1 47 GLY CA C 5.672 -0.946 -13.259 1.00 . A A . 47 GLY CA 1 1
15 23122 1 1 47 GLY H H 5.667 -1.352 -11.171 1.00 . A A . 47 GLY H 1 1
15 23123 1 1 47 GLY HA2 H 6.751 -0.904 -13.250 1.00 . A A . 47 GLY HA2 1 1
15 23124 1 1 47 GLY HA3 H 5.353 -1.562 -14.085 1.00 . A A . 47 GLY HA3 1 1
15 23125 1 1 47 GLY N N 5.217 -1.550 -12.020 1.00 . A A . 47 GLY N 1 1
15 23126 1 1 47 GLY O O 4.388 0.716 -14.405 1.00 . A A . 47 GLY O 1 1
15 23127 1 1 48 GLN C C 6.263 3.690 -12.728 1.00 . A A . 48 GLN C 1 1
15 23128 1 1 48 GLN CA C 5.065 2.751 -12.646 1.00 . A A . 48 GLN CA 1 1
15 23129 1 1 48 GLN CB C 4.204 3.101 -11.431 1.00 . A A . 48 GLN CB 1 1
15 23130 1 1 48 GLN CD C 3.886 5.346 -10.317 1.00 . A A . 48 GLN CD 1 1
15 23131 1 1 48 GLN CG C 3.560 4.476 -11.515 1.00 . A A . 48 GLN CG 1 1
15 23132 1 1 48 GLN H H 6.105 1.097 -11.836 1.00 . A A . 48 GLN H 1 1
15 23133 1 1 48 GLN HA H 4.472 2.860 -13.542 1.00 . A A . 48 GLN HA 1 1
15 23134 1 1 48 GLN HB2 H 3.419 2.366 -11.337 1.00 . A A . 48 GLN HB2 1 1
15 23135 1 1 48 GLN HB3 H 4.821 3.069 -10.546 1.00 . A A . 48 GLN HB3 1 1
15 23136 1 1 48 GLN HE21 H 4.104 6.931 -11.496 1.00 . A A . 48 GLN HE21 1 1
15 23137 1 1 48 GLN HE22 H 4.357 7.210 -9.811 1.00 . A A . 48 GLN HE22 1 1
15 23138 1 1 48 GLN HG2 H 3.913 4.972 -12.406 1.00 . A A . 48 GLN HG2 1 1
15 23139 1 1 48 GLN HG3 H 2.489 4.355 -11.571 1.00 . A A . 48 GLN HG3 1 1
15 23140 1 1 48 GLN N N 5.510 1.365 -12.566 1.00 . A A . 48 GLN N 1 1
15 23141 1 1 48 GLN NE2 N 4.142 6.625 -10.566 1.00 . A A . 48 GLN NE2 1 1
15 23142 1 1 48 GLN O O 6.507 4.314 -13.761 1.00 . A A . 48 GLN O 1 1
15 23143 1 1 48 GLN OE1 O 3.910 4.875 -9.180 1.00 . A A . 48 GLN OE1 1 1
15 23144 1 1 49 GLY C C 9.462 3.844 -11.842 1.00 . A A . 49 GLY C 1 1
15 23145 1 1 49 GLY CA C 8.188 4.629 -11.606 1.00 . A A . 49 GLY CA 1 1
15 23146 1 1 49 GLY H H 6.775 3.247 -10.845 1.00 . A A . 49 GLY H 1 1
15 23147 1 1 49 GLY HA2 H 8.092 5.386 -12.369 1.00 . A A . 49 GLY HA2 1 1
15 23148 1 1 49 GLY HA3 H 8.248 5.109 -10.639 1.00 . A A . 49 GLY HA3 1 1
15 23149 1 1 49 GLY N N 7.014 3.775 -11.636 1.00 . A A . 49 GLY N 1 1
15 23150 1 1 49 GLY O O 10.232 4.154 -12.752 1.00 . A A . 49 GLY O 1 1
15 23151 1 1 50 ARG C C 10.830 0.891 -10.060 1.00 . A A . 50 ARG C 1 1
15 23152 1 1 50 ARG CA C 10.856 1.970 -11.136 1.00 . A A . 50 ARG CA 1 1
15 23153 1 1 50 ARG CB C 12.133 2.804 -11.021 1.00 . A A . 50 ARG CB 1 1
15 23154 1 1 50 ARG CD C 13.662 3.123 -9.047 1.00 . A A . 50 ARG CD 1 1
15 23155 1 1 50 ARG CG C 12.310 3.458 -9.661 1.00 . A A . 50 ARG CG 1 1
15 23156 1 1 50 ARG CZ C 15.601 2.569 -10.476 1.00 . A A . 50 ARG CZ 1 1
15 23157 1 1 50 ARG H H 9.017 2.627 -10.325 1.00 . A A . 50 ARG H 1 1
15 23158 1 1 50 ARG HA H 10.830 1.496 -12.106 1.00 . A A . 50 ARG HA 1 1
15 23159 1 1 50 ARG HB2 H 12.985 2.163 -11.201 1.00 . A A . 50 ARG HB2 1 1
15 23160 1 1 50 ARG HB3 H 12.115 3.580 -11.769 1.00 . A A . 50 ARG HB3 1 1
15 23161 1 1 50 ARG HD2 H 13.773 3.680 -8.130 1.00 . A A . 50 ARG HD2 1 1
15 23162 1 1 50 ARG HD3 H 13.691 2.068 -8.830 1.00 . A A . 50 ARG HD3 1 1
15 23163 1 1 50 ARG HE H 14.893 4.408 -10.159 1.00 . A A . 50 ARG HE 1 1
15 23164 1 1 50 ARG HG2 H 12.234 4.529 -9.775 1.00 . A A . 50 ARG HG2 1 1
15 23165 1 1 50 ARG HG3 H 11.528 3.107 -9.003 1.00 . A A . 50 ARG HG3 1 1
15 23166 1 1 50 ARG HH11 H 14.739 0.955 -9.613 1.00 . A A . 50 ARG HH11 1 1
15 23167 1 1 50 ARG HH12 H 16.103 0.616 -10.621 1.00 . A A . 50 ARG HH12 1 1
15 23168 1 1 50 ARG HH21 H 16.681 3.951 -11.481 1.00 . A A . 50 ARG HH21 1 1
15 23169 1 1 50 ARG HH22 H 17.204 2.312 -11.679 1.00 . A A . 50 ARG HH22 1 1
15 23170 1 1 50 ARG N N 9.675 2.820 -11.024 1.00 . A A . 50 ARG N 1 1
15 23171 1 1 50 ARG NE N 14.766 3.462 -9.943 1.00 . A A . 50 ARG NE 1 1
15 23172 1 1 50 ARG NH1 N 15.469 1.274 -10.214 1.00 . A A . 50 ARG NH1 1 1
15 23173 1 1 50 ARG NH2 N 16.575 2.977 -11.278 1.00 . A A . 50 ARG NH2 1 1
15 23174 1 1 50 ARG O O 11.697 0.845 -9.185 1.00 . A A . 50 ARG O 1 1
15 23175 1 1 51 MET C C 10.987 -1.774 -8.901 1.00 . A A . 51 MET C 1 1
15 23176 1 1 51 MET CA C 9.666 -1.055 -9.157 1.00 . A A . 51 MET CA 1 1
15 23177 1 1 51 MET CB C 8.617 -2.055 -9.645 1.00 . A A . 51 MET CB 1 1
15 23178 1 1 51 MET CE C 6.684 -0.508 -7.783 1.00 . A A . 51 MET CE 1 1
15 23179 1 1 51 MET CG C 7.968 -2.850 -8.524 1.00 . A A . 51 MET CG 1 1
15 23180 1 1 51 MET H H 9.161 0.119 -10.843 1.00 . A A . 51 MET H 1 1
15 23181 1 1 51 MET HA H 9.325 -0.619 -8.229 1.00 . A A . 51 MET HA 1 1
15 23182 1 1 51 MET HB2 H 7.842 -1.518 -10.173 1.00 . A A . 51 MET HB2 1 1
15 23183 1 1 51 MET HB3 H 9.088 -2.750 -10.325 1.00 . A A . 51 MET HB3 1 1
15 23184 1 1 51 MET HE1 H 5.768 0.064 -7.844 1.00 . A A . 51 MET HE1 1 1
15 23185 1 1 51 MET HE2 H 7.384 -0.147 -8.521 1.00 . A A . 51 MET HE2 1 1
15 23186 1 1 51 MET HE3 H 7.109 -0.399 -6.797 1.00 . A A . 51 MET HE3 1 1
15 23187 1 1 51 MET HG2 H 7.880 -3.880 -8.835 1.00 . A A . 51 MET HG2 1 1
15 23188 1 1 51 MET HG3 H 8.601 -2.793 -7.649 1.00 . A A . 51 MET HG3 1 1
15 23189 1 1 51 MET N N 9.822 0.025 -10.126 1.00 . A A . 51 MET N 1 1
15 23190 1 1 51 MET O O 11.522 -2.448 -9.781 1.00 . A A . 51 MET O 1 1
15 23191 1 1 51 MET SD S 6.329 -2.236 -8.092 1.00 . A A . 51 MET SD 1 1
15 23192 1 1 52 ILE C C 12.595 -3.788 -7.247 1.00 . A A . 52 ILE C 1 1
15 23193 1 1 52 ILE CA C 12.759 -2.273 -7.306 1.00 . A A . 52 ILE CA 1 1
15 23194 1 1 52 ILE CB C 13.290 -1.771 -5.940 1.00 . A A . 52 ILE CB 1 1
15 23195 1 1 52 ILE CD1 C 12.590 -1.148 -3.571 1.00 . A A . 52 ILE CD1 1 1
15 23196 1 1 52 ILE CG1 C 12.142 -1.413 -4.992 1.00 . A A . 52 ILE CG1 1 1
15 23197 1 1 52 ILE CG2 C 14.208 -0.575 -6.139 1.00 . A A . 52 ILE CG2 1 1
15 23198 1 1 52 ILE H H 11.024 -1.086 -7.028 1.00 . A A . 52 ILE H 1 1
15 23199 1 1 52 ILE HA H 13.493 -2.033 -8.062 1.00 . A A . 52 ILE HA 1 1
15 23200 1 1 52 ILE HB H 13.873 -2.566 -5.498 1.00 . A A . 52 ILE HB 1 1
15 23201 1 1 52 ILE HD11 H 11.901 -0.462 -3.100 1.00 . A A . 52 ILE HD11 1 1
15 23202 1 1 52 ILE HD12 H 13.580 -0.715 -3.581 1.00 . A A . 52 ILE HD12 1 1
15 23203 1 1 52 ILE HD13 H 12.607 -2.077 -3.021 1.00 . A A . 52 ILE HD13 1 1
15 23204 1 1 52 ILE HG12 H 11.650 -0.522 -5.353 1.00 . A A . 52 ILE HG12 1 1
15 23205 1 1 52 ILE HG13 H 11.431 -2.227 -4.971 1.00 . A A . 52 ILE HG13 1 1
15 23206 1 1 52 ILE HG21 H 13.747 0.123 -6.821 1.00 . A A . 52 ILE HG21 1 1
15 23207 1 1 52 ILE HG22 H 15.151 -0.911 -6.548 1.00 . A A . 52 ILE HG22 1 1
15 23208 1 1 52 ILE HG23 H 14.379 -0.093 -5.189 1.00 . A A . 52 ILE HG23 1 1
15 23209 1 1 52 ILE N N 11.503 -1.631 -7.684 1.00 . A A . 52 ILE N 1 1
15 23210 1 1 52 ILE O O 11.478 -4.295 -7.136 1.00 . A A . 52 ILE O 1 1
15 23211 1 1 53 PRO C C 13.069 -6.501 -5.951 1.00 . A A . 53 PRO C 1 1
15 23212 1 1 53 PRO CA C 13.673 -6.002 -7.256 1.00 . A A . 53 PRO CA 1 1
15 23213 1 1 53 PRO CB C 15.147 -6.412 -7.353 1.00 . A A . 53 PRO CB 1 1
15 23214 1 1 53 PRO CD C 15.082 -4.026 -7.431 1.00 . A A . 53 PRO CD 1 1
15 23215 1 1 53 PRO CG C 15.912 -5.192 -6.972 1.00 . A A . 53 PRO CG 1 1
15 23216 1 1 53 PRO HA H 13.123 -6.416 -8.088 1.00 . A A . 53 PRO HA 1 1
15 23217 1 1 53 PRO HB2 H 15.340 -7.228 -6.673 1.00 . A A . 53 PRO HB2 1 1
15 23218 1 1 53 PRO HB3 H 15.371 -6.718 -8.364 1.00 . A A . 53 PRO HB3 1 1
15 23219 1 1 53 PRO HD2 H 15.237 -3.175 -6.785 1.00 . A A . 53 PRO HD2 1 1
15 23220 1 1 53 PRO HD3 H 15.314 -3.775 -8.454 1.00 . A A . 53 PRO HD3 1 1
15 23221 1 1 53 PRO HG2 H 16.042 -5.161 -5.901 1.00 . A A . 53 PRO HG2 1 1
15 23222 1 1 53 PRO HG3 H 16.871 -5.188 -7.469 1.00 . A A . 53 PRO HG3 1 1
15 23223 1 1 53 PRO N N 13.709 -4.538 -7.311 1.00 . A A . 53 PRO N 1 1
15 23224 1 1 53 PRO O O 12.615 -7.638 -5.865 1.00 . A A . 53 PRO O 1 1
15 23225 1 1 54 GLY C C 11.011 -6.190 -3.710 1.00 . A A . 54 GLY C 1 1
15 23226 1 1 54 GLY CA C 12.512 -6.003 -3.654 1.00 . A A . 54 GLY CA 1 1
15 23227 1 1 54 GLY H H 13.441 -4.743 -5.071 1.00 . A A . 54 GLY H 1 1
15 23228 1 1 54 GLY HA2 H 12.970 -6.923 -3.321 1.00 . A A . 54 GLY HA2 1 1
15 23229 1 1 54 GLY HA3 H 12.737 -5.221 -2.948 1.00 . A A . 54 GLY HA3 1 1
15 23230 1 1 54 GLY N N 13.066 -5.639 -4.940 1.00 . A A . 54 GLY N 1 1
15 23231 1 1 54 GLY O O 10.497 -7.272 -3.407 1.00 . A A . 54 GLY O 1 1
15 23232 1 1 55 PHE C C 8.436 -6.056 -5.377 1.00 . A A . 55 PHE C 1 1
15 23233 1 1 55 PHE CA C 8.861 -5.195 -4.198 1.00 . A A . 55 PHE CA 1 1
15 23234 1 1 55 PHE CB C 8.274 -3.791 -4.358 1.00 . A A . 55 PHE CB 1 1
15 23235 1 1 55 PHE CD1 C 7.354 -3.273 -2.068 1.00 . A A . 55 PHE CD1 1 1
15 23236 1 1 55 PHE CD2 C 9.095 -1.893 -2.940 1.00 . A A . 55 PHE CD2 1 1
15 23237 1 1 55 PHE CE1 C 7.322 -2.511 -0.920 1.00 . A A . 55 PHE CE1 1 1
15 23238 1 1 55 PHE CE2 C 9.067 -1.128 -1.790 1.00 . A A . 55 PHE CE2 1 1
15 23239 1 1 55 PHE CG C 8.242 -2.974 -3.094 1.00 . A A . 55 PHE CG 1 1
15 23240 1 1 55 PHE CZ C 8.178 -1.437 -0.780 1.00 . A A . 55 PHE CZ 1 1
15 23241 1 1 55 PHE H H 10.764 -4.310 -4.338 1.00 . A A . 55 PHE H 1 1
15 23242 1 1 55 PHE HA H 8.496 -5.640 -3.293 1.00 . A A . 55 PHE HA 1 1
15 23243 1 1 55 PHE HB2 H 8.862 -3.248 -5.082 1.00 . A A . 55 PHE HB2 1 1
15 23244 1 1 55 PHE HB3 H 7.265 -3.882 -4.724 1.00 . A A . 55 PHE HB3 1 1
15 23245 1 1 55 PHE HD1 H 6.679 -4.107 -2.169 1.00 . A A . 55 PHE HD1 1 1
15 23246 1 1 55 PHE HD2 H 9.789 -1.648 -3.730 1.00 . A A . 55 PHE HD2 1 1
15 23247 1 1 55 PHE HE1 H 6.628 -2.758 -0.131 1.00 . A A . 55 PHE HE1 1 1
15 23248 1 1 55 PHE HE2 H 9.738 -0.288 -1.682 1.00 . A A . 55 PHE HE2 1 1
15 23249 1 1 55 PHE HZ H 8.150 -0.839 0.116 1.00 . A A . 55 PHE HZ 1 1
15 23250 1 1 55 PHE N N 10.304 -5.138 -4.103 1.00 . A A . 55 PHE N 1 1
15 23251 1 1 55 PHE O O 7.550 -6.899 -5.255 1.00 . A A . 55 PHE O 1 1
15 23252 1 1 56 GLU C C 8.855 -8.098 -7.448 1.00 . A A . 56 GLU C 1 1
15 23253 1 1 56 GLU CA C 8.778 -6.597 -7.722 1.00 . A A . 56 GLU CA 1 1
15 23254 1 1 56 GLU CB C 9.742 -6.215 -8.845 1.00 . A A . 56 GLU CB 1 1
15 23255 1 1 56 GLU CD C 9.752 -8.002 -10.630 1.00 . A A . 56 GLU CD 1 1
15 23256 1 1 56 GLU CG C 9.260 -6.624 -10.227 1.00 . A A . 56 GLU CG 1 1
15 23257 1 1 56 GLU H H 9.780 -5.153 -6.548 1.00 . A A . 56 GLU H 1 1
15 23258 1 1 56 GLU HA H 7.771 -6.351 -8.024 1.00 . A A . 56 GLU HA 1 1
15 23259 1 1 56 GLU HB2 H 9.877 -5.143 -8.839 1.00 . A A . 56 GLU HB2 1 1
15 23260 1 1 56 GLU HB3 H 10.695 -6.691 -8.664 1.00 . A A . 56 GLU HB3 1 1
15 23261 1 1 56 GLU HG2 H 8.181 -6.629 -10.231 1.00 . A A . 56 GLU HG2 1 1
15 23262 1 1 56 GLU HG3 H 9.619 -5.905 -10.948 1.00 . A A . 56 GLU HG3 1 1
15 23263 1 1 56 GLU N N 9.081 -5.839 -6.517 1.00 . A A . 56 GLU N 1 1
15 23264 1 1 56 GLU O O 8.272 -8.902 -8.178 1.00 . A A . 56 GLU O 1 1
15 23265 1 1 56 GLU OE1 O 10.909 -8.338 -10.301 1.00 . A A . 56 GLU OE1 1 1
15 23266 1 1 56 GLU OE2 O 8.980 -8.743 -11.273 1.00 . A A . 56 GLU OE2 1 1
15 23267 1 1 57 ASP C C 8.495 -10.383 -5.274 1.00 . A A . 57 ASP C 1 1
15 23268 1 1 57 ASP CA C 9.721 -9.874 -6.026 1.00 . A A . 57 ASP CA 1 1
15 23269 1 1 57 ASP CB C 10.976 -10.084 -5.172 1.00 . A A . 57 ASP CB 1 1
15 23270 1 1 57 ASP CG C 11.935 -11.081 -5.790 1.00 . A A . 57 ASP CG 1 1
15 23271 1 1 57 ASP H H 10.018 -7.789 -5.847 1.00 . A A . 57 ASP H 1 1
15 23272 1 1 57 ASP HA H 9.824 -10.440 -6.939 1.00 . A A . 57 ASP HA 1 1
15 23273 1 1 57 ASP HB2 H 11.485 -9.145 -5.056 1.00 . A A . 57 ASP HB2 1 1
15 23274 1 1 57 ASP HB3 H 10.685 -10.452 -4.198 1.00 . A A . 57 ASP HB3 1 1
15 23275 1 1 57 ASP N N 9.575 -8.472 -6.391 1.00 . A A . 57 ASP N 1 1
15 23276 1 1 57 ASP O O 7.662 -11.083 -5.843 1.00 . A A . 57 ASP O 1 1
15 23277 1 1 57 ASP OD1 O 11.740 -12.297 -5.588 1.00 . A A . 57 ASP OD1 1 1
15 23278 1 1 57 ASP OD2 O 12.883 -10.644 -6.477 1.00 . A A . 57 ASP OD2 1 1
15 23279 1 1 58 GLY C C 5.960 -9.975 -3.670 1.00 . A A . 58 GLY C 1 1
15 23280 1 1 58 GLY CA C 7.280 -10.529 -3.191 1.00 . A A . 58 GLY CA 1 1
15 23281 1 1 58 GLY H H 9.103 -9.512 -3.563 1.00 . A A . 58 GLY H 1 1
15 23282 1 1 58 GLY HA2 H 7.244 -11.606 -3.244 1.00 . A A . 58 GLY HA2 1 1
15 23283 1 1 58 GLY HA3 H 7.431 -10.234 -2.164 1.00 . A A . 58 GLY HA3 1 1
15 23284 1 1 58 GLY N N 8.400 -10.056 -3.986 1.00 . A A . 58 GLY N 1 1
15 23285 1 1 58 GLY O O 5.018 -10.721 -3.934 1.00 . A A . 58 GLY O 1 1
15 23286 1 1 59 ILE C C 4.592 -7.988 -5.737 1.00 . A A . 59 ILE C 1 1
15 23287 1 1 59 ILE CA C 4.713 -7.962 -4.220 1.00 . A A . 59 ILE CA 1 1
15 23288 1 1 59 ILE CB C 4.753 -6.512 -3.712 1.00 . A A . 59 ILE CB 1 1
15 23289 1 1 59 ILE CD1 C 6.743 -6.506 -2.104 1.00 . A A . 59 ILE CD1 1 1
15 23290 1 1 59 ILE CG1 C 5.244 -6.463 -2.261 1.00 . A A . 59 ILE CG1 1 1
15 23291 1 1 59 ILE CG2 C 3.385 -5.877 -3.825 1.00 . A A . 59 ILE CG2 1 1
15 23292 1 1 59 ILE H H 6.674 -8.127 -3.547 1.00 . A A . 59 ILE H 1 1
15 23293 1 1 59 ILE HA H 3.842 -8.465 -3.806 1.00 . A A . 59 ILE HA 1 1
15 23294 1 1 59 ILE HB H 5.442 -5.950 -4.333 1.00 . A A . 59 ILE HB 1 1
15 23295 1 1 59 ILE HD11 H 7.061 -5.707 -1.449 1.00 . A A . 59 ILE HD11 1 1
15 23296 1 1 59 ILE HD12 H 7.200 -6.381 -3.068 1.00 . A A . 59 ILE HD12 1 1
15 23297 1 1 59 ILE HD13 H 7.041 -7.453 -1.685 1.00 . A A . 59 ILE HD13 1 1
15 23298 1 1 59 ILE HG12 H 4.913 -5.553 -1.822 1.00 . A A . 59 ILE HG12 1 1
15 23299 1 1 59 ILE HG13 H 4.829 -7.293 -1.714 1.00 . A A . 59 ILE HG13 1 1
15 23300 1 1 59 ILE HG21 H 3.324 -5.324 -4.750 1.00 . A A . 59 ILE HG21 1 1
15 23301 1 1 59 ILE HG22 H 3.226 -5.208 -2.994 1.00 . A A . 59 ILE HG22 1 1
15 23302 1 1 59 ILE HG23 H 2.630 -6.649 -3.815 1.00 . A A . 59 ILE HG23 1 1
15 23303 1 1 59 ILE N N 5.899 -8.660 -3.778 1.00 . A A . 59 ILE N 1 1
15 23304 1 1 59 ILE O O 4.094 -7.048 -6.357 1.00 . A A . 59 ILE O 1 1
15 23305 1 1 60 LYS C C 3.407 -8.999 -8.073 1.00 . A A . 60 LYS C 1 1
15 23306 1 1 60 LYS CA C 4.861 -9.314 -7.736 1.00 . A A . 60 LYS CA 1 1
15 23307 1 1 60 LYS CB C 5.237 -10.738 -8.170 1.00 . A A . 60 LYS CB 1 1
15 23308 1 1 60 LYS CD C 5.809 -12.975 -7.188 1.00 . A A . 60 LYS CD 1 1
15 23309 1 1 60 LYS CE C 5.877 -13.683 -8.531 1.00 . A A . 60 LYS CE 1 1
15 23310 1 1 60 LYS CG C 4.802 -11.834 -7.209 1.00 . A A . 60 LYS CG 1 1
15 23311 1 1 60 LYS H H 5.310 -9.799 -5.680 1.00 . A A . 60 LYS H 1 1
15 23312 1 1 60 LYS HA H 5.502 -8.598 -8.233 1.00 . A A . 60 LYS HA 1 1
15 23313 1 1 60 LYS HB2 H 4.779 -10.937 -9.129 1.00 . A A . 60 LYS HB2 1 1
15 23314 1 1 60 LYS HB3 H 6.310 -10.793 -8.280 1.00 . A A . 60 LYS HB3 1 1
15 23315 1 1 60 LYS HD2 H 6.783 -12.579 -6.957 1.00 . A A . 60 LYS HD2 1 1
15 23316 1 1 60 LYS HD3 H 5.519 -13.686 -6.429 1.00 . A A . 60 LYS HD3 1 1
15 23317 1 1 60 LYS HE2 H 4.975 -14.260 -8.667 1.00 . A A . 60 LYS HE2 1 1
15 23318 1 1 60 LYS HE3 H 5.951 -12.940 -9.312 1.00 . A A . 60 LYS HE3 1 1
15 23319 1 1 60 LYS HG2 H 4.717 -11.423 -6.215 1.00 . A A . 60 LYS HG2 1 1
15 23320 1 1 60 LYS HG3 H 3.843 -12.218 -7.525 1.00 . A A . 60 LYS HG3 1 1
15 23321 1 1 60 LYS HZ1 H 6.860 -15.478 -8.102 1.00 . A A . 60 LYS HZ1 1 1
15 23322 1 1 60 LYS HZ2 H 7.890 -14.141 -8.202 1.00 . A A . 60 LYS HZ2 1 1
15 23323 1 1 60 LYS HZ3 H 7.255 -14.823 -9.613 1.00 . A A . 60 LYS HZ3 1 1
15 23324 1 1 60 LYS N N 4.993 -9.117 -6.301 1.00 . A A . 60 LYS N 1 1
15 23325 1 1 60 LYS NZ N 7.053 -14.594 -8.619 1.00 . A A . 60 LYS NZ 1 1
15 23326 1 1 60 LYS O O 3.104 -8.233 -8.986 1.00 . A A . 60 LYS O 1 1
15 23327 1 1 61 GLY C C 0.501 -10.754 -8.043 1.00 . A A . 61 GLY C 1 1
15 23328 1 1 61 GLY CA C 1.096 -9.488 -7.488 1.00 . A A . 61 GLY CA 1 1
15 23329 1 1 61 GLY H H 2.864 -10.281 -6.662 1.00 . A A . 61 GLY H 1 1
15 23330 1 1 61 GLY HA2 H 0.642 -9.268 -6.532 1.00 . A A . 61 GLY HA2 1 1
15 23331 1 1 61 GLY HA3 H 0.906 -8.675 -8.168 1.00 . A A . 61 GLY HA3 1 1
15 23332 1 1 61 GLY N N 2.523 -9.638 -7.310 1.00 . A A . 61 GLY N 1 1
15 23333 1 1 61 GLY O O -0.271 -10.741 -9.002 1.00 . A A . 61 GLY O 1 1
15 23334 1 1 62 HIS C C -0.247 -13.961 -6.734 1.00 . A A . 62 HIS C 1 1
15 23335 1 1 62 HIS CA C 0.420 -13.180 -7.866 1.00 . A A . 62 HIS CA 1 1
15 23336 1 1 62 HIS CB C 1.588 -13.991 -8.433 1.00 . A A . 62 HIS CB 1 1
15 23337 1 1 62 HIS CD2 C 2.787 -14.053 -6.132 1.00 . A A . 62 HIS CD2 1 1
15 23338 1 1 62 HIS CE1 C 4.093 -15.776 -6.495 1.00 . A A . 62 HIS CE1 1 1
15 23339 1 1 62 HIS CG C 2.542 -14.489 -7.390 1.00 . A A . 62 HIS CG 1 1
15 23340 1 1 62 HIS H H 1.523 -11.788 -6.673 1.00 . A A . 62 HIS H 1 1
15 23341 1 1 62 HIS HA H -0.306 -13.025 -8.649 1.00 . A A . 62 HIS HA 1 1
15 23342 1 1 62 HIS HB2 H 1.198 -14.849 -8.960 1.00 . A A . 62 HIS HB2 1 1
15 23343 1 1 62 HIS HB3 H 2.142 -13.374 -9.126 1.00 . A A . 62 HIS HB3 1 1
15 23344 1 1 62 HIS HD2 H 2.309 -13.219 -5.637 1.00 . A A . 62 HIS HD2 1 1
15 23345 1 1 62 HIS HE1 H 4.832 -16.553 -6.362 1.00 . A A . 62 HIS HE1 1 1
15 23346 1 1 62 HIS HE2 H 4.184 -14.749 -4.725 1.00 . A A . 62 HIS HE2 1 1
15 23347 1 1 62 HIS N N 0.890 -11.862 -7.432 1.00 . A A . 62 HIS N 1 1
15 23348 1 1 62 HIS ND1 N 3.379 -15.568 -7.586 1.00 . A A . 62 HIS ND1 1 1
15 23349 1 1 62 HIS NE2 N 3.753 -14.871 -5.597 1.00 . A A . 62 HIS NE2 1 1
15 23350 1 1 62 HIS O O -0.591 -15.131 -6.904 1.00 . A A . 62 HIS O 1 1
15 23351 1 1 63 LYS C C -1.955 -13.034 -3.669 1.00 . A A . 63 LYS C 1 1
15 23352 1 1 63 LYS CA C -1.048 -13.985 -4.444 1.00 . A A . 63 LYS CA 1 1
15 23353 1 1 63 LYS CB C 0.019 -14.547 -3.505 1.00 . A A . 63 LYS CB 1 1
15 23354 1 1 63 LYS CD C 0.958 -16.871 -3.610 1.00 . A A . 63 LYS CD 1 1
15 23355 1 1 63 LYS CE C 1.835 -17.831 -4.395 1.00 . A A . 63 LYS CE 1 1
15 23356 1 1 63 LYS CG C 1.029 -15.463 -4.176 1.00 . A A . 63 LYS CG 1 1
15 23357 1 1 63 LYS H H -0.134 -12.396 -5.501 1.00 . A A . 63 LYS H 1 1
15 23358 1 1 63 LYS HA H -1.645 -14.804 -4.821 1.00 . A A . 63 LYS HA 1 1
15 23359 1 1 63 LYS HB2 H 0.557 -13.723 -3.060 1.00 . A A . 63 LYS HB2 1 1
15 23360 1 1 63 LYS HB3 H -0.474 -15.105 -2.723 1.00 . A A . 63 LYS HB3 1 1
15 23361 1 1 63 LYS HD2 H 1.290 -16.853 -2.583 1.00 . A A . 63 LYS HD2 1 1
15 23362 1 1 63 LYS HD3 H -0.065 -17.215 -3.654 1.00 . A A . 63 LYS HD3 1 1
15 23363 1 1 63 LYS HE2 H 1.217 -18.374 -5.095 1.00 . A A . 63 LYS HE2 1 1
15 23364 1 1 63 LYS HE3 H 2.577 -17.263 -4.936 1.00 . A A . 63 LYS HE3 1 1
15 23365 1 1 63 LYS HG2 H 0.823 -15.500 -5.234 1.00 . A A . 63 LYS HG2 1 1
15 23366 1 1 63 LYS HG3 H 2.020 -15.069 -4.013 1.00 . A A . 63 LYS HG3 1 1
15 23367 1 1 63 LYS HZ1 H 1.948 -19.663 -3.396 1.00 . A A . 63 LYS HZ1 1 1
15 23368 1 1 63 LYS HZ2 H 2.677 -18.382 -2.565 1.00 . A A . 63 LYS HZ2 1 1
15 23369 1 1 63 LYS HZ3 H 3.447 -19.067 -3.906 1.00 . A A . 63 LYS HZ3 1 1
15 23370 1 1 63 LYS N N -0.426 -13.323 -5.585 1.00 . A A . 63 LYS N 1 1
15 23371 1 1 63 LYS NZ N 2.525 -18.804 -3.503 1.00 . A A . 63 LYS NZ 1 1
15 23372 1 1 63 LYS O O -1.539 -12.443 -2.671 1.00 . A A . 63 LYS O 1 1
15 23373 1 1 64 ALA C C -4.392 -12.493 -1.999 1.00 . A A . 64 ALA C 1 1
15 23374 1 1 64 ALA CA C -4.165 -12.048 -3.445 1.00 . A A . 64 ALA CA 1 1
15 23375 1 1 64 ALA CB C -5.480 -12.033 -4.211 1.00 . A A . 64 ALA CB 1 1
15 23376 1 1 64 ALA H H -3.481 -13.424 -4.898 1.00 . A A . 64 ALA H 1 1
15 23377 1 1 64 ALA HA H -3.766 -11.048 -3.443 1.00 . A A . 64 ALA HA 1 1
15 23378 1 1 64 ALA HB1 H -5.332 -11.557 -5.169 1.00 . A A . 64 ALA HB1 1 1
15 23379 1 1 64 ALA HB2 H -6.220 -11.484 -3.647 1.00 . A A . 64 ALA HB2 1 1
15 23380 1 1 64 ALA HB3 H -5.821 -13.047 -4.361 1.00 . A A . 64 ALA HB3 1 1
15 23381 1 1 64 ALA N N -3.199 -12.906 -4.116 1.00 . A A . 64 ALA N 1 1
15 23382 1 1 64 ALA O O -5.192 -13.391 -1.739 1.00 . A A . 64 ALA O 1 1
15 23383 1 1 65 GLY C C -2.713 -13.087 0.854 1.00 . A A . 65 GLY C 1 1
15 23384 1 1 65 GLY CA C -3.846 -12.214 0.344 1.00 . A A . 65 GLY CA 1 1
15 23385 1 1 65 GLY H H -3.070 -11.148 -1.317 1.00 . A A . 65 GLY H 1 1
15 23386 1 1 65 GLY HA2 H -3.882 -11.310 0.932 1.00 . A A . 65 GLY HA2 1 1
15 23387 1 1 65 GLY HA3 H -4.778 -12.747 0.468 1.00 . A A . 65 GLY HA3 1 1
15 23388 1 1 65 GLY N N -3.691 -11.861 -1.059 1.00 . A A . 65 GLY N 1 1
15 23389 1 1 65 GLY O O -2.930 -14.000 1.651 1.00 . A A . 65 GLY O 1 1
15 23390 1 1 66 GLU C C 0.473 -12.866 1.871 1.00 . A A . 66 GLU C 1 1
15 23391 1 1 66 GLU CA C -0.322 -13.573 0.776 1.00 . A A . 66 GLU CA 1 1
15 23392 1 1 66 GLU CB C 0.563 -13.797 -0.450 1.00 . A A . 66 GLU CB 1 1
15 23393 1 1 66 GLU CD C 1.351 -16.106 0.237 1.00 . A A . 66 GLU CD 1 1
15 23394 1 1 66 GLU CG C 1.754 -14.716 -0.218 1.00 . A A . 66 GLU CG 1 1
15 23395 1 1 66 GLU H H -1.401 -12.070 -0.255 1.00 . A A . 66 GLU H 1 1
15 23396 1 1 66 GLU HA H -0.655 -14.528 1.149 1.00 . A A . 66 GLU HA 1 1
15 23397 1 1 66 GLU HB2 H -0.042 -14.229 -1.227 1.00 . A A . 66 GLU HB2 1 1
15 23398 1 1 66 GLU HB3 H 0.933 -12.842 -0.789 1.00 . A A . 66 GLU HB3 1 1
15 23399 1 1 66 GLU HG2 H 2.303 -14.804 -1.144 1.00 . A A . 66 GLU HG2 1 1
15 23400 1 1 66 GLU HG3 H 2.392 -14.275 0.533 1.00 . A A . 66 GLU HG3 1 1
15 23401 1 1 66 GLU N N -1.503 -12.808 0.382 1.00 . A A . 66 GLU N 1 1
15 23402 1 1 66 GLU O O 0.258 -11.690 2.147 1.00 . A A . 66 GLU O 1 1
15 23403 1 1 66 GLU OE1 O 0.600 -16.216 1.226 1.00 . A A . 66 GLU OE1 1 1
15 23404 1 1 66 GLU OE2 O 1.792 -17.087 -0.400 1.00 . A A . 66 GLU OE2 1 1
15 23405 1 1 67 GLU C C 3.722 -13.453 3.253 1.00 . A A . 67 GLU C 1 1
15 23406 1 1 67 GLU CA C 2.270 -13.061 3.522 1.00 . A A . 67 GLU CA 1 1
15 23407 1 1 67 GLU CB C 1.830 -13.562 4.900 1.00 . A A . 67 GLU CB 1 1
15 23408 1 1 67 GLU CD C 1.458 -15.554 6.405 1.00 . A A . 67 GLU CD 1 1
15 23409 1 1 67 GLU CG C 1.691 -15.073 4.987 1.00 . A A . 67 GLU CG 1 1
15 23410 1 1 67 GLU H H 1.529 -14.531 2.194 1.00 . A A . 67 GLU H 1 1
15 23411 1 1 67 GLU HA H 2.190 -11.985 3.494 1.00 . A A . 67 GLU HA 1 1
15 23412 1 1 67 GLU HB2 H 2.557 -13.247 5.633 1.00 . A A . 67 GLU HB2 1 1
15 23413 1 1 67 GLU HB3 H 0.875 -13.121 5.142 1.00 . A A . 67 GLU HB3 1 1
15 23414 1 1 67 GLU HG2 H 0.855 -15.382 4.376 1.00 . A A . 67 GLU HG2 1 1
15 23415 1 1 67 GLU HG3 H 2.595 -15.529 4.613 1.00 . A A . 67 GLU HG3 1 1
15 23416 1 1 67 GLU N N 1.408 -13.600 2.474 1.00 . A A . 67 GLU N 1 1
15 23417 1 1 67 GLU O O 4.093 -14.619 3.381 1.00 . A A . 67 GLU O 1 1
15 23418 1 1 67 GLU OE1 O 0.427 -15.172 7.000 1.00 . A A . 67 GLU OE1 1 1
15 23419 1 1 67 GLU OE2 O 2.305 -16.313 6.922 1.00 . A A . 67 GLU OE2 1 1
15 23420 1 1 68 PHE C C 6.841 -11.618 3.028 1.00 . A A . 68 PHE C 1 1
15 23421 1 1 68 PHE CA C 5.937 -12.742 2.531 1.00 . A A . 68 PHE CA 1 1
15 23422 1 1 68 PHE CB C 6.103 -12.903 1.026 1.00 . A A . 68 PHE CB 1 1
15 23423 1 1 68 PHE CD1 C 6.210 -10.597 0.083 1.00 . A A . 68 PHE CD1 1 1
15 23424 1 1 68 PHE CD2 C 4.217 -11.860 -0.233 1.00 . A A . 68 PHE CD2 1 1
15 23425 1 1 68 PHE CE1 C 5.649 -9.536 -0.601 1.00 . A A . 68 PHE CE1 1 1
15 23426 1 1 68 PHE CE2 C 3.651 -10.805 -0.913 1.00 . A A . 68 PHE CE2 1 1
15 23427 1 1 68 PHE CG C 5.501 -11.766 0.270 1.00 . A A . 68 PHE CG 1 1
15 23428 1 1 68 PHE CZ C 4.365 -9.641 -1.101 1.00 . A A . 68 PHE CZ 1 1
15 23429 1 1 68 PHE H H 4.180 -11.566 2.741 1.00 . A A . 68 PHE H 1 1
15 23430 1 1 68 PHE HA H 6.225 -13.661 3.016 1.00 . A A . 68 PHE HA 1 1
15 23431 1 1 68 PHE HB2 H 7.154 -12.951 0.784 1.00 . A A . 68 PHE HB2 1 1
15 23432 1 1 68 PHE HB3 H 5.618 -13.814 0.709 1.00 . A A . 68 PHE HB3 1 1
15 23433 1 1 68 PHE HD1 H 7.216 -10.519 0.476 1.00 . A A . 68 PHE HD1 1 1
15 23434 1 1 68 PHE HD2 H 3.655 -12.771 -0.089 1.00 . A A . 68 PHE HD2 1 1
15 23435 1 1 68 PHE HE1 H 6.210 -8.627 -0.743 1.00 . A A . 68 PHE HE1 1 1
15 23436 1 1 68 PHE HE2 H 2.649 -10.889 -1.298 1.00 . A A . 68 PHE HE2 1 1
15 23437 1 1 68 PHE HZ H 3.921 -8.816 -1.635 1.00 . A A . 68 PHE HZ 1 1
15 23438 1 1 68 PHE N N 4.536 -12.480 2.850 1.00 . A A . 68 PHE N 1 1
15 23439 1 1 68 PHE O O 6.375 -10.543 3.392 1.00 . A A . 68 PHE O 1 1
15 23440 1 1 69 THR C C 10.165 -10.654 2.401 1.00 . A A . 69 THR C 1 1
15 23441 1 1 69 THR CA C 9.111 -10.885 3.475 1.00 . A A . 69 THR CA 1 1
15 23442 1 1 69 THR CB C 9.782 -11.340 4.771 1.00 . A A . 69 THR CB 1 1
15 23443 1 1 69 THR CG2 C 10.719 -10.307 5.358 1.00 . A A . 69 THR CG2 1 1
15 23444 1 1 69 THR H H 8.458 -12.744 2.713 1.00 . A A . 69 THR H 1 1
15 23445 1 1 69 THR HA H 8.587 -9.962 3.650 1.00 . A A . 69 THR HA 1 1
15 23446 1 1 69 THR HB H 10.359 -12.232 4.571 1.00 . A A . 69 THR HB 1 1
15 23447 1 1 69 THR HG1 H 9.058 -12.468 6.198 1.00 . A A . 69 THR HG1 1 1
15 23448 1 1 69 THR HG21 H 11.160 -10.695 6.263 1.00 . A A . 69 THR HG21 1 1
15 23449 1 1 69 THR HG22 H 10.167 -9.406 5.582 1.00 . A A . 69 THR HG22 1 1
15 23450 1 1 69 THR HG23 H 11.499 -10.084 4.646 1.00 . A A . 69 THR HG23 1 1
15 23451 1 1 69 THR N N 8.140 -11.875 3.033 1.00 . A A . 69 THR N 1 1
15 23452 1 1 69 THR O O 10.768 -11.606 1.904 1.00 . A A . 69 THR O 1 1
15 23453 1 1 69 THR OG1 O 8.813 -11.652 5.756 1.00 . A A . 69 THR OG1 1 1
15 23454 1 1 70 ILE C C 12.240 -7.901 1.441 1.00 . A A . 70 ILE C 1 1
15 23455 1 1 70 ILE CA C 11.383 -9.080 1.025 1.00 . A A . 70 ILE CA 1 1
15 23456 1 1 70 ILE CB C 10.734 -8.772 -0.344 1.00 . A A . 70 ILE CB 1 1
15 23457 1 1 70 ILE CD1 C 8.660 -7.546 0.521 1.00 . A A . 70 ILE CD1 1 1
15 23458 1 1 70 ILE CG1 C 9.934 -7.463 -0.293 1.00 . A A . 70 ILE CG1 1 1
15 23459 1 1 70 ILE CG2 C 9.853 -9.927 -0.789 1.00 . A A . 70 ILE CG2 1 1
15 23460 1 1 70 ILE H H 9.888 -8.655 2.468 1.00 . A A . 70 ILE H 1 1
15 23461 1 1 70 ILE HA H 12.021 -9.944 0.905 1.00 . A A . 70 ILE HA 1 1
15 23462 1 1 70 ILE HB H 11.527 -8.665 -1.069 1.00 . A A . 70 ILE HB 1 1
15 23463 1 1 70 ILE HD11 H 8.261 -8.547 0.471 1.00 . A A . 70 ILE HD11 1 1
15 23464 1 1 70 ILE HD12 H 7.937 -6.848 0.126 1.00 . A A . 70 ILE HD12 1 1
15 23465 1 1 70 ILE HD13 H 8.875 -7.294 1.550 1.00 . A A . 70 ILE HD13 1 1
15 23466 1 1 70 ILE HG12 H 10.549 -6.690 0.141 1.00 . A A . 70 ILE HG12 1 1
15 23467 1 1 70 ILE HG13 H 9.665 -7.177 -1.298 1.00 . A A . 70 ILE HG13 1 1
15 23468 1 1 70 ILE HG21 H 9.058 -9.550 -1.415 1.00 . A A . 70 ILE HG21 1 1
15 23469 1 1 70 ILE HG22 H 9.429 -10.413 0.076 1.00 . A A . 70 ILE HG22 1 1
15 23470 1 1 70 ILE HG23 H 10.444 -10.636 -1.349 1.00 . A A . 70 ILE HG23 1 1
15 23471 1 1 70 ILE N N 10.393 -9.392 2.041 1.00 . A A . 70 ILE N 1 1
15 23472 1 1 70 ILE O O 11.909 -7.177 2.380 1.00 . A A . 70 ILE O 1 1
15 23473 1 1 71 ASP C C 13.800 -5.418 0.087 1.00 . A A . 71 ASP C 1 1
15 23474 1 1 71 ASP CA C 14.207 -6.577 0.978 1.00 . A A . 71 ASP CA 1 1
15 23475 1 1 71 ASP CB C 15.662 -6.964 0.706 1.00 . A A . 71 ASP CB 1 1
15 23476 1 1 71 ASP CG C 16.277 -7.746 1.851 1.00 . A A . 71 ASP CG 1 1
15 23477 1 1 71 ASP H H 13.513 -8.281 -0.047 1.00 . A A . 71 ASP H 1 1
15 23478 1 1 71 ASP HA H 14.095 -6.289 2.012 1.00 . A A . 71 ASP HA 1 1
15 23479 1 1 71 ASP HB2 H 15.706 -7.575 -0.184 1.00 . A A . 71 ASP HB2 1 1
15 23480 1 1 71 ASP HB3 H 16.245 -6.068 0.552 1.00 . A A . 71 ASP HB3 1 1
15 23481 1 1 71 ASP N N 13.322 -7.692 0.713 1.00 . A A . 71 ASP N 1 1
15 23482 1 1 71 ASP O O 13.306 -5.630 -1.016 1.00 . A A . 71 ASP O 1 1
15 23483 1 1 71 ASP OD1 O 15.713 -8.797 2.222 1.00 . A A . 71 ASP OD1 1 1
15 23484 1 1 71 ASP OD2 O 17.323 -7.308 2.374 1.00 . A A . 71 ASP OD2 1 1
15 23485 1 1 72 VAL C C 14.636 -1.897 -0.027 1.00 . A A . 72 VAL C 1 1
15 23486 1 1 72 VAL CA C 13.656 -3.033 -0.251 1.00 . A A . 72 VAL CA 1 1
15 23487 1 1 72 VAL CB C 12.235 -2.529 0.055 1.00 . A A . 72 VAL CB 1 1
15 23488 1 1 72 VAL CG1 C 11.201 -3.367 -0.677 1.00 . A A . 72 VAL CG1 1 1
15 23489 1 1 72 VAL CG2 C 11.981 -2.529 1.553 1.00 . A A . 72 VAL CG2 1 1
15 23490 1 1 72 VAL H H 14.421 -4.069 1.430 1.00 . A A . 72 VAL H 1 1
15 23491 1 1 72 VAL HA H 13.693 -3.323 -1.292 1.00 . A A . 72 VAL HA 1 1
15 23492 1 1 72 VAL HB H 12.154 -1.513 -0.300 1.00 . A A . 72 VAL HB 1 1
15 23493 1 1 72 VAL HG11 H 11.217 -4.377 -0.293 1.00 . A A . 72 VAL HG11 1 1
15 23494 1 1 72 VAL HG12 H 11.435 -3.379 -1.732 1.00 . A A . 72 VAL HG12 1 1
15 23495 1 1 72 VAL HG13 H 10.218 -2.940 -0.528 1.00 . A A . 72 VAL HG13 1 1
15 23496 1 1 72 VAL HG21 H 12.924 -2.470 2.077 1.00 . A A . 72 VAL HG21 1 1
15 23497 1 1 72 VAL HG22 H 11.467 -3.437 1.833 1.00 . A A . 72 VAL HG22 1 1
15 23498 1 1 72 VAL HG23 H 11.373 -1.677 1.812 1.00 . A A . 72 VAL HG23 1 1
15 23499 1 1 72 VAL N N 14.008 -4.197 0.548 1.00 . A A . 72 VAL N 1 1
15 23500 1 1 72 VAL O O 14.948 -1.545 1.108 1.00 . A A . 72 VAL O 1 1
15 23501 1 1 73 THR C C 15.788 0.692 -2.260 1.00 . A A . 73 THR C 1 1
15 23502 1 1 73 THR CA C 16.033 -0.196 -1.053 1.00 . A A . 73 THR CA 1 1
15 23503 1 1 73 THR CB C 17.481 -0.694 -1.042 1.00 . A A . 73 THR CB 1 1
15 23504 1 1 73 THR CG2 C 18.497 0.397 -1.307 1.00 . A A . 73 THR CG2 1 1
15 23505 1 1 73 THR H H 14.818 -1.599 -2.005 1.00 . A A . 73 THR H 1 1
15 23506 1 1 73 THR HA H 15.833 0.364 -0.153 1.00 . A A . 73 THR HA 1 1
15 23507 1 1 73 THR HB H 17.596 -1.447 -1.811 1.00 . A A . 73 THR HB 1 1
15 23508 1 1 73 THR HG1 H 17.216 -2.027 0.367 1.00 . A A . 73 THR HG1 1 1
15 23509 1 1 73 THR HG21 H 18.820 0.346 -2.336 1.00 . A A . 73 THR HG21 1 1
15 23510 1 1 73 THR HG22 H 19.347 0.264 -0.656 1.00 . A A . 73 THR HG22 1 1
15 23511 1 1 73 THR HG23 H 18.046 1.362 -1.119 1.00 . A A . 73 THR HG23 1 1
15 23512 1 1 73 THR N N 15.105 -1.310 -1.114 1.00 . A A . 73 THR N 1 1
15 23513 1 1 73 THR O O 15.876 0.236 -3.400 1.00 . A A . 73 THR O 1 1
15 23514 1 1 73 THR OG1 O 17.800 -1.282 0.206 1.00 . A A . 73 THR OG1 1 1
15 23515 1 1 74 PHE C C 16.451 3.508 -3.647 1.00 . A A . 74 PHE C 1 1
15 23516 1 1 74 PHE CA C 15.174 2.868 -3.105 1.00 . A A . 74 PHE CA 1 1
15 23517 1 1 74 PHE CB C 14.175 3.920 -2.642 1.00 . A A . 74 PHE CB 1 1
15 23518 1 1 74 PHE CD1 C 12.606 2.304 -1.520 1.00 . A A . 74 PHE CD1 1 1
15 23519 1 1 74 PHE CD2 C 11.718 3.833 -3.118 1.00 . A A . 74 PHE CD2 1 1
15 23520 1 1 74 PHE CE1 C 11.345 1.768 -1.329 1.00 . A A . 74 PHE CE1 1 1
15 23521 1 1 74 PHE CE2 C 10.456 3.304 -2.933 1.00 . A A . 74 PHE CE2 1 1
15 23522 1 1 74 PHE CG C 12.804 3.344 -2.418 1.00 . A A . 74 PHE CG 1 1
15 23523 1 1 74 PHE CZ C 10.267 2.271 -2.037 1.00 . A A . 74 PHE CZ 1 1
15 23524 1 1 74 PHE H H 15.391 2.275 -1.096 1.00 . A A . 74 PHE H 1 1
15 23525 1 1 74 PHE HA H 14.718 2.294 -3.895 1.00 . A A . 74 PHE HA 1 1
15 23526 1 1 74 PHE HB2 H 14.516 4.352 -1.714 1.00 . A A . 74 PHE HB2 1 1
15 23527 1 1 74 PHE HB3 H 14.096 4.694 -3.390 1.00 . A A . 74 PHE HB3 1 1
15 23528 1 1 74 PHE HD1 H 13.447 1.915 -0.962 1.00 . A A . 74 PHE HD1 1 1
15 23529 1 1 74 PHE HD2 H 11.865 4.637 -3.815 1.00 . A A . 74 PHE HD2 1 1
15 23530 1 1 74 PHE HE1 H 11.201 0.960 -0.628 1.00 . A A . 74 PHE HE1 1 1
15 23531 1 1 74 PHE HE2 H 9.618 3.698 -3.488 1.00 . A A . 74 PHE HE2 1 1
15 23532 1 1 74 PHE HZ H 9.282 1.861 -1.889 1.00 . A A . 74 PHE HZ 1 1
15 23533 1 1 74 PHE N N 15.455 1.948 -2.019 1.00 . A A . 74 PHE N 1 1
15 23534 1 1 74 PHE O O 17.272 4.017 -2.885 1.00 . A A . 74 PHE O 1 1
15 23535 1 1 75 PRO C C 17.865 5.570 -5.563 1.00 . A A . 75 PRO C 1 1
15 23536 1 1 75 PRO CA C 17.827 4.047 -5.626 1.00 . A A . 75 PRO CA 1 1
15 23537 1 1 75 PRO CB C 17.699 3.581 -7.078 1.00 . A A . 75 PRO CB 1 1
15 23538 1 1 75 PRO CD C 15.712 2.879 -5.960 1.00 . A A . 75 PRO CD 1 1
15 23539 1 1 75 PRO CG C 16.239 3.366 -7.277 1.00 . A A . 75 PRO CG 1 1
15 23540 1 1 75 PRO HA H 18.736 3.649 -5.198 1.00 . A A . 75 PRO HA 1 1
15 23541 1 1 75 PRO HB2 H 18.080 4.345 -7.739 1.00 . A A . 75 PRO HB2 1 1
15 23542 1 1 75 PRO HB3 H 18.255 2.666 -7.216 1.00 . A A . 75 PRO HB3 1 1
15 23543 1 1 75 PRO HD2 H 14.703 3.234 -5.805 1.00 . A A . 75 PRO HD2 1 1
15 23544 1 1 75 PRO HD3 H 15.747 1.801 -5.914 1.00 . A A . 75 PRO HD3 1 1
15 23545 1 1 75 PRO HG2 H 15.761 4.294 -7.553 1.00 . A A . 75 PRO HG2 1 1
15 23546 1 1 75 PRO HG3 H 16.078 2.620 -8.042 1.00 . A A . 75 PRO HG3 1 1
15 23547 1 1 75 PRO N N 16.639 3.479 -4.979 1.00 . A A . 75 PRO N 1 1
15 23548 1 1 75 PRO O O 16.906 6.209 -5.132 1.00 . A A . 75 PRO O 1 1
15 23549 1 1 76 GLU C C 18.258 8.250 -7.056 1.00 . A A . 76 GLU C 1 1
15 23550 1 1 76 GLU CA C 19.156 7.589 -6.009 1.00 . A A . 76 GLU CA 1 1
15 23551 1 1 76 GLU CB C 20.618 7.943 -6.284 1.00 . A A . 76 GLU CB 1 1
15 23552 1 1 76 GLU CD C 21.991 8.531 -8.321 1.00 . A A . 76 GLU CD 1 1
15 23553 1 1 76 GLU CG C 21.105 7.499 -7.653 1.00 . A A . 76 GLU CG 1 1
15 23554 1 1 76 GLU H H 19.708 5.572 -6.339 1.00 . A A . 76 GLU H 1 1
15 23555 1 1 76 GLU HA H 18.883 7.959 -5.033 1.00 . A A . 76 GLU HA 1 1
15 23556 1 1 76 GLU HB2 H 20.737 9.014 -6.212 1.00 . A A . 76 GLU HB2 1 1
15 23557 1 1 76 GLU HB3 H 21.236 7.472 -5.535 1.00 . A A . 76 GLU HB3 1 1
15 23558 1 1 76 GLU HG2 H 21.666 6.584 -7.542 1.00 . A A . 76 GLU HG2 1 1
15 23559 1 1 76 GLU HG3 H 20.246 7.320 -8.284 1.00 . A A . 76 GLU HG3 1 1
15 23560 1 1 76 GLU N N 18.982 6.140 -6.004 1.00 . A A . 76 GLU N 1 1
15 23561 1 1 76 GLU O O 18.109 9.471 -7.073 1.00 . A A . 76 GLU O 1 1
15 23562 1 1 76 GLU OE1 O 21.485 9.623 -8.653 1.00 . A A . 76 GLU OE1 1 1
15 23563 1 1 76 GLU OE2 O 23.192 8.247 -8.513 1.00 . A A . 76 GLU OE2 1 1
15 23564 1 1 77 GLU C C 15.361 8.094 -8.452 1.00 . A A . 77 GLU C 1 1
15 23565 1 1 77 GLU CA C 16.787 7.948 -8.973 1.00 . A A . 77 GLU CA 1 1
15 23566 1 1 77 GLU CB C 16.808 7.018 -10.193 1.00 . A A . 77 GLU CB 1 1
15 23567 1 1 77 GLU CD C 18.769 6.765 -11.773 1.00 . A A . 77 GLU CD 1 1
15 23568 1 1 77 GLU CG C 18.157 6.359 -10.447 1.00 . A A . 77 GLU CG 1 1
15 23569 1 1 77 GLU H H 17.823 6.472 -7.868 1.00 . A A . 77 GLU H 1 1
15 23570 1 1 77 GLU HA H 17.151 8.921 -9.267 1.00 . A A . 77 GLU HA 1 1
15 23571 1 1 77 GLU HB2 H 16.075 6.239 -10.047 1.00 . A A . 77 GLU HB2 1 1
15 23572 1 1 77 GLU HB3 H 16.541 7.589 -11.070 1.00 . A A . 77 GLU HB3 1 1
15 23573 1 1 77 GLU HG2 H 18.838 6.640 -9.656 1.00 . A A . 77 GLU HG2 1 1
15 23574 1 1 77 GLU HG3 H 18.026 5.287 -10.440 1.00 . A A . 77 GLU HG3 1 1
15 23575 1 1 77 GLU N N 17.666 7.437 -7.927 1.00 . A A . 77 GLU N 1 1
15 23576 1 1 77 GLU O O 14.645 9.027 -8.817 1.00 . A A . 77 GLU O 1 1
15 23577 1 1 77 GLU OE1 O 19.506 7.774 -11.803 1.00 . A A . 77 GLU OE1 1 1
15 23578 1 1 77 GLU OE2 O 18.512 6.074 -12.782 1.00 . A A . 77 GLU OE2 1 1
15 23579 1 1 78 TYR C C 13.470 8.389 -6.068 1.00 . A A . 78 TYR C 1 1
15 23580 1 1 78 TYR CA C 13.622 7.193 -6.997 1.00 . A A . 78 TYR CA 1 1
15 23581 1 1 78 TYR CB C 13.363 5.898 -6.219 1.00 . A A . 78 TYR CB 1 1
15 23582 1 1 78 TYR CD1 C 11.096 6.345 -5.174 1.00 . A A . 78 TYR CD1 1 1
15 23583 1 1 78 TYR CD2 C 11.319 4.508 -6.677 1.00 . A A . 78 TYR CD2 1 1
15 23584 1 1 78 TYR CE1 C 9.760 6.043 -5.000 1.00 . A A . 78 TYR CE1 1 1
15 23585 1 1 78 TYR CE2 C 9.986 4.201 -6.508 1.00 . A A . 78 TYR CE2 1 1
15 23586 1 1 78 TYR CG C 11.899 5.581 -6.019 1.00 . A A . 78 TYR CG 1 1
15 23587 1 1 78 TYR CZ C 9.208 4.970 -5.670 1.00 . A A . 78 TYR CZ 1 1
15 23588 1 1 78 TYR H H 15.581 6.454 -7.330 1.00 . A A . 78 TYR H 1 1
15 23589 1 1 78 TYR HA H 12.904 7.274 -7.799 1.00 . A A . 78 TYR HA 1 1
15 23590 1 1 78 TYR HB2 H 13.807 5.074 -6.755 1.00 . A A . 78 TYR HB2 1 1
15 23591 1 1 78 TYR HB3 H 13.822 5.970 -5.245 1.00 . A A . 78 TYR HB3 1 1
15 23592 1 1 78 TYR HD1 H 11.530 7.181 -4.642 1.00 . A A . 78 TYR HD1 1 1
15 23593 1 1 78 TYR HD2 H 11.929 3.906 -7.329 1.00 . A A . 78 TYR HD2 1 1
15 23594 1 1 78 TYR HE1 H 9.151 6.646 -4.342 1.00 . A A . 78 TYR HE1 1 1
15 23595 1 1 78 TYR HE2 H 9.558 3.359 -7.033 1.00 . A A . 78 TYR HE2 1 1
15 23596 1 1 78 TYR HH H 7.798 3.868 -4.969 1.00 . A A . 78 TYR HH 1 1
15 23597 1 1 78 TYR N N 14.959 7.168 -7.586 1.00 . A A . 78 TYR N 1 1
15 23598 1 1 78 TYR O O 12.741 9.336 -6.366 1.00 . A A . 78 TYR O 1 1
15 23599 1 1 78 TYR OH O 7.878 4.666 -5.498 1.00 . A A . 78 TYR OH 1 1
15 23600 1 1 79 HIS C C 12.813 10.103 -3.838 1.00 . A A . 79 HIS C 1 1
15 23601 1 1 79 HIS CA C 14.163 9.385 -3.937 1.00 . A A . 79 HIS CA 1 1
15 23602 1 1 79 HIS CB C 15.282 10.388 -4.214 1.00 . A A . 79 HIS CB 1 1
15 23603 1 1 79 HIS CD2 C 17.054 8.769 -3.232 1.00 . A A . 79 HIS CD2 1 1
15 23604 1 1 79 HIS CE1 C 18.591 10.244 -2.715 1.00 . A A . 79 HIS CE1 1 1
15 23605 1 1 79 HIS CG C 16.584 9.989 -3.591 1.00 . A A . 79 HIS CG 1 1
15 23606 1 1 79 HIS H H 14.740 7.546 -4.786 1.00 . A A . 79 HIS H 1 1
15 23607 1 1 79 HIS HA H 14.365 8.915 -2.992 1.00 . A A . 79 HIS HA 1 1
15 23608 1 1 79 HIS HB2 H 15.432 10.468 -5.281 1.00 . A A . 79 HIS HB2 1 1
15 23609 1 1 79 HIS HB3 H 15.002 11.352 -3.819 1.00 . A A . 79 HIS HB3 1 1
15 23610 1 1 79 HIS HD2 H 16.543 7.824 -3.352 1.00 . A A . 79 HIS HD2 1 1
15 23611 1 1 79 HIS HE1 H 19.504 10.693 -2.354 1.00 . A A . 79 HIS HE1 1 1
15 23612 1 1 79 HIS HE2 H 18.836 8.267 -2.244 1.00 . A A . 79 HIS HE2 1 1
15 23613 1 1 79 HIS N N 14.177 8.330 -4.944 1.00 . A A . 79 HIS N 1 1
15 23614 1 1 79 HIS ND1 N 17.571 10.890 -3.252 1.00 . A A . 79 HIS ND1 1 1
15 23615 1 1 79 HIS NE2 N 18.302 8.956 -2.690 1.00 . A A . 79 HIS NE2 1 1
15 23616 1 1 79 HIS O O 12.657 11.221 -4.327 1.00 . A A . 79 HIS O 1 1
15 23617 1 1 80 ALA C C 10.502 10.981 -1.802 1.00 . A A . 80 ALA C 1 1
15 23618 1 1 80 ALA CA C 10.519 10.040 -3.006 1.00 . A A . 80 ALA CA 1 1
15 23619 1 1 80 ALA CB C 9.476 8.944 -2.838 1.00 . A A . 80 ALA CB 1 1
15 23620 1 1 80 ALA H H 12.029 8.572 -2.811 1.00 . A A . 80 ALA H 1 1
15 23621 1 1 80 ALA HA H 10.277 10.603 -3.896 1.00 . A A . 80 ALA HA 1 1
15 23622 1 1 80 ALA HB1 H 9.908 7.992 -3.111 1.00 . A A . 80 ALA HB1 1 1
15 23623 1 1 80 ALA HB2 H 8.629 9.151 -3.475 1.00 . A A . 80 ALA HB2 1 1
15 23624 1 1 80 ALA HB3 H 9.152 8.909 -1.808 1.00 . A A . 80 ALA HB3 1 1
15 23625 1 1 80 ALA N N 11.845 9.457 -3.187 1.00 . A A . 80 ALA N 1 1
15 23626 1 1 80 ALA O O 11.231 10.785 -0.834 1.00 . A A . 80 ALA O 1 1
15 23627 1 1 81 GLU C C 9.309 12.360 0.560 1.00 . A A . 81 GLU C 1 1
15 23628 1 1 81 GLU CA C 9.572 12.999 -0.806 1.00 . A A . 81 GLU CA 1 1
15 23629 1 1 81 GLU CB C 8.453 13.997 -1.124 1.00 . A A . 81 GLU CB 1 1
15 23630 1 1 81 GLU CD C 9.806 16.111 -0.846 1.00 . A A . 81 GLU CD 1 1
15 23631 1 1 81 GLU CG C 8.947 15.279 -1.776 1.00 . A A . 81 GLU CG 1 1
15 23632 1 1 81 GLU H H 9.123 12.122 -2.680 1.00 . A A . 81 GLU H 1 1
15 23633 1 1 81 GLU HA H 10.507 13.533 -0.762 1.00 . A A . 81 GLU HA 1 1
15 23634 1 1 81 GLU HB2 H 7.749 13.527 -1.794 1.00 . A A . 81 GLU HB2 1 1
15 23635 1 1 81 GLU HB3 H 7.946 14.257 -0.206 1.00 . A A . 81 GLU HB3 1 1
15 23636 1 1 81 GLU HG2 H 9.530 15.023 -2.647 1.00 . A A . 81 GLU HG2 1 1
15 23637 1 1 81 GLU HG3 H 8.091 15.867 -2.074 1.00 . A A . 81 GLU HG3 1 1
15 23638 1 1 81 GLU N N 9.674 12.012 -1.877 1.00 . A A . 81 GLU N 1 1
15 23639 1 1 81 GLU O O 9.628 12.949 1.593 1.00 . A A . 81 GLU O 1 1
15 23640 1 1 81 GLU OE1 O 9.654 15.974 0.386 1.00 . A A . 81 GLU OE1 1 1
15 23641 1 1 81 GLU OE2 O 10.632 16.902 -1.350 1.00 . A A . 81 GLU OE2 1 1
15 23642 1 1 82 ASN C C 9.417 9.494 2.281 1.00 . A A . 82 ASN C 1 1
15 23643 1 1 82 ASN CA C 8.366 10.515 1.830 1.00 . A A . 82 ASN CA 1 1
15 23644 1 1 82 ASN CB C 7.004 9.829 1.716 1.00 . A A . 82 ASN CB 1 1
15 23645 1 1 82 ASN CG C 6.903 8.936 0.496 1.00 . A A . 82 ASN CG 1 1
15 23646 1 1 82 ASN H H 8.436 10.764 -0.277 1.00 . A A . 82 ASN H 1 1
15 23647 1 1 82 ASN HA H 8.295 11.281 2.587 1.00 . A A . 82 ASN HA 1 1
15 23648 1 1 82 ASN HB2 H 6.838 9.224 2.595 1.00 . A A . 82 ASN HB2 1 1
15 23649 1 1 82 ASN HB3 H 6.233 10.583 1.653 1.00 . A A . 82 ASN HB3 1 1
15 23650 1 1 82 ASN HD21 H 8.049 7.575 1.377 1.00 . A A . 82 ASN HD21 1 1
15 23651 1 1 82 ASN HD22 H 7.507 7.182 -0.214 1.00 . A A . 82 ASN HD22 1 1
15 23652 1 1 82 ASN N N 8.697 11.181 0.571 1.00 . A A . 82 ASN N 1 1
15 23653 1 1 82 ASN ND2 N 7.552 7.781 0.559 1.00 . A A . 82 ASN ND2 1 1
15 23654 1 1 82 ASN O O 9.669 9.355 3.477 1.00 . A A . 82 ASN O 1 1
15 23655 1 1 82 ASN OD1 O 6.250 9.279 -0.488 1.00 . A A . 82 ASN OD1 1 1
15 23656 1 1 83 LEU C C 12.229 7.743 0.815 1.00 . A A . 83 LEU C 1 1
15 23657 1 1 83 LEU CA C 10.986 7.729 1.703 1.00 . A A . 83 LEU CA 1 1
15 23658 1 1 83 LEU CB C 10.327 6.340 1.682 1.00 . A A . 83 LEU CB 1 1
15 23659 1 1 83 LEU CD1 C 10.051 6.600 -0.854 1.00 . A A . 83 LEU CD1 1 1
15 23660 1 1 83 LEU CD2 C 11.376 4.717 0.082 1.00 . A A . 83 LEU CD2 1 1
15 23661 1 1 83 LEU CG C 10.195 5.631 0.315 1.00 . A A . 83 LEU CG 1 1
15 23662 1 1 83 LEU H H 9.753 8.882 0.404 1.00 . A A . 83 LEU H 1 1
15 23663 1 1 83 LEU HA H 11.299 7.935 2.715 1.00 . A A . 83 LEU HA 1 1
15 23664 1 1 83 LEU HB2 H 10.903 5.695 2.329 1.00 . A A . 83 LEU HB2 1 1
15 23665 1 1 83 LEU HB3 H 9.339 6.436 2.103 1.00 . A A . 83 LEU HB3 1 1
15 23666 1 1 83 LEU HD11 H 10.999 6.692 -1.370 1.00 . A A . 83 LEU HD11 1 1
15 23667 1 1 83 LEU HD12 H 9.743 7.561 -0.494 1.00 . A A . 83 LEU HD12 1 1
15 23668 1 1 83 LEU HD13 H 9.310 6.217 -1.542 1.00 . A A . 83 LEU HD13 1 1
15 23669 1 1 83 LEU HD21 H 11.121 4.003 -0.676 1.00 . A A . 83 LEU HD21 1 1
15 23670 1 1 83 LEU HD22 H 11.619 4.203 0.997 1.00 . A A . 83 LEU HD22 1 1
15 23671 1 1 83 LEU HD23 H 12.222 5.300 -0.245 1.00 . A A . 83 LEU HD23 1 1
15 23672 1 1 83 LEU HG H 9.309 5.014 0.334 1.00 . A A . 83 LEU HG 1 1
15 23673 1 1 83 LEU N N 10.002 8.754 1.341 1.00 . A A . 83 LEU N 1 1
15 23674 1 1 83 LEU O O 12.966 6.767 0.759 1.00 . A A . 83 LEU O 1 1
15 23675 1 1 84 LYS C C 14.855 8.227 -0.257 1.00 . A A . 84 LYS C 1 1
15 23676 1 1 84 LYS CA C 13.616 8.979 -0.762 1.00 . A A . 84 LYS CA 1 1
15 23677 1 1 84 LYS CB C 13.966 10.453 -0.977 1.00 . A A . 84 LYS CB 1 1
15 23678 1 1 84 LYS CD C 15.120 12.375 0.144 1.00 . A A . 84 LYS CD 1 1
15 23679 1 1 84 LYS CE C 14.803 13.542 1.065 1.00 . A A . 84 LYS CE 1 1
15 23680 1 1 84 LYS CG C 14.118 11.245 0.310 1.00 . A A . 84 LYS CG 1 1
15 23681 1 1 84 LYS H H 11.834 9.592 0.212 1.00 . A A . 84 LYS H 1 1
15 23682 1 1 84 LYS HA H 13.336 8.554 -1.706 1.00 . A A . 84 LYS HA 1 1
15 23683 1 1 84 LYS HB2 H 14.898 10.512 -1.519 1.00 . A A . 84 LYS HB2 1 1
15 23684 1 1 84 LYS HB3 H 13.191 10.914 -1.567 1.00 . A A . 84 LYS HB3 1 1
15 23685 1 1 84 LYS HD2 H 16.107 12.005 0.377 1.00 . A A . 84 LYS HD2 1 1
15 23686 1 1 84 LYS HD3 H 15.094 12.718 -0.880 1.00 . A A . 84 LYS HD3 1 1
15 23687 1 1 84 LYS HE2 H 13.914 14.039 0.703 1.00 . A A . 84 LYS HE2 1 1
15 23688 1 1 84 LYS HE3 H 14.625 13.163 2.059 1.00 . A A . 84 LYS HE3 1 1
15 23689 1 1 84 LYS HG2 H 13.160 11.662 0.582 1.00 . A A . 84 LYS HG2 1 1
15 23690 1 1 84 LYS HG3 H 14.460 10.582 1.093 1.00 . A A . 84 LYS HG3 1 1
15 23691 1 1 84 LYS HZ1 H 16.547 14.315 1.917 1.00 . A A . 84 LYS HZ1 1 1
15 23692 1 1 84 LYS HZ2 H 15.545 15.489 1.226 1.00 . A A . 84 LYS HZ2 1 1
15 23693 1 1 84 LYS HZ3 H 16.474 14.482 0.234 1.00 . A A . 84 LYS HZ3 1 1
15 23694 1 1 84 LYS N N 12.459 8.845 0.128 1.00 . A A . 84 LYS N 1 1
15 23695 1 1 84 LYS NZ N 15.919 14.525 1.114 1.00 . A A . 84 LYS NZ 1 1
15 23696 1 1 84 LYS O O 15.312 8.435 0.867 1.00 . A A . 84 LYS O 1 1
15 23697 1 1 85 GLY C C 16.483 5.861 0.534 1.00 . A A . 85 GLY C 1 1
15 23698 1 1 85 GLY CA C 16.580 6.589 -0.793 1.00 . A A . 85 GLY CA 1 1
15 23699 1 1 85 GLY H H 14.979 7.259 -2.005 1.00 . A A . 85 GLY H 1 1
15 23700 1 1 85 GLY HA2 H 16.744 5.862 -1.574 1.00 . A A . 85 GLY HA2 1 1
15 23701 1 1 85 GLY HA3 H 17.428 7.259 -0.760 1.00 . A A . 85 GLY HA3 1 1
15 23702 1 1 85 GLY N N 15.391 7.364 -1.122 1.00 . A A . 85 GLY N 1 1
15 23703 1 1 85 GLY O O 17.354 6.009 1.391 1.00 . A A . 85 GLY O 1 1
15 23704 1 1 86 LYS C C 15.695 2.872 1.814 1.00 . A A . 86 LYS C 1 1
15 23705 1 1 86 LYS CA C 15.243 4.324 1.947 1.00 . A A . 86 LYS CA 1 1
15 23706 1 1 86 LYS CB C 13.781 4.365 2.385 1.00 . A A . 86 LYS CB 1 1
15 23707 1 1 86 LYS CD C 14.091 5.772 4.443 1.00 . A A . 86 LYS CD 1 1
15 23708 1 1 86 LYS CE C 12.974 6.803 4.499 1.00 . A A . 86 LYS CE 1 1
15 23709 1 1 86 LYS CG C 13.598 4.446 3.889 1.00 . A A . 86 LYS CG 1 1
15 23710 1 1 86 LYS H H 14.766 4.987 -0.009 1.00 . A A . 86 LYS H 1 1
15 23711 1 1 86 LYS HA H 15.843 4.800 2.707 1.00 . A A . 86 LYS HA 1 1
15 23712 1 1 86 LYS HB2 H 13.310 5.225 1.943 1.00 . A A . 86 LYS HB2 1 1
15 23713 1 1 86 LYS HB3 H 13.287 3.471 2.033 1.00 . A A . 86 LYS HB3 1 1
15 23714 1 1 86 LYS HD2 H 14.472 5.614 5.441 1.00 . A A . 86 LYS HD2 1 1
15 23715 1 1 86 LYS HD3 H 14.882 6.145 3.808 1.00 . A A . 86 LYS HD3 1 1
15 23716 1 1 86 LYS HE2 H 12.172 6.483 3.850 1.00 . A A . 86 LYS HE2 1 1
15 23717 1 1 86 LYS HE3 H 12.611 6.865 5.515 1.00 . A A . 86 LYS HE3 1 1
15 23718 1 1 86 LYS HG2 H 12.550 4.346 4.115 1.00 . A A . 86 LYS HG2 1 1
15 23719 1 1 86 LYS HG3 H 14.148 3.643 4.355 1.00 . A A . 86 LYS HG3 1 1
15 23720 1 1 86 LYS HZ1 H 14.101 8.541 4.767 1.00 . A A . 86 LYS HZ1 1 1
15 23721 1 1 86 LYS HZ2 H 12.628 8.795 3.976 1.00 . A A . 86 LYS HZ2 1 1
15 23722 1 1 86 LYS HZ3 H 13.919 8.084 3.148 1.00 . A A . 86 LYS HZ3 1 1
15 23723 1 1 86 LYS N N 15.428 5.071 0.708 1.00 . A A . 86 LYS N 1 1
15 23724 1 1 86 LYS NZ N 13.439 8.150 4.068 1.00 . A A . 86 LYS NZ 1 1
15 23725 1 1 86 LYS O O 14.906 1.997 1.460 1.00 . A A . 86 LYS O 1 1
15 23726 1 1 87 ALA C C 17.028 0.501 3.324 1.00 . A A . 87 ALA C 1 1
15 23727 1 1 87 ALA CA C 17.494 1.259 2.088 1.00 . A A . 87 ALA CA 1 1
15 23728 1 1 87 ALA CB C 19.013 1.291 2.020 1.00 . A A . 87 ALA CB 1 1
15 23729 1 1 87 ALA H H 17.533 3.349 2.432 1.00 . A A . 87 ALA H 1 1
15 23730 1 1 87 ALA HA H 17.116 0.770 1.203 1.00 . A A . 87 ALA HA 1 1
15 23731 1 1 87 ALA HB1 H 19.417 0.475 2.601 1.00 . A A . 87 ALA HB1 1 1
15 23732 1 1 87 ALA HB2 H 19.372 2.229 2.418 1.00 . A A . 87 ALA HB2 1 1
15 23733 1 1 87 ALA HB3 H 19.329 1.193 0.993 1.00 . A A . 87 ALA HB3 1 1
15 23734 1 1 87 ALA N N 16.958 2.615 2.133 1.00 . A A . 87 ALA N 1 1
15 23735 1 1 87 ALA O O 17.618 0.634 4.396 1.00 . A A . 87 ALA O 1 1
15 23736 1 1 88 ALA C C 15.007 -2.414 4.051 1.00 . A A . 88 ALA C 1 1
15 23737 1 1 88 ALA CA C 15.386 -0.963 4.339 1.00 . A A . 88 ALA CA 1 1
15 23738 1 1 88 ALA CB C 14.167 -0.206 4.851 1.00 . A A . 88 ALA CB 1 1
15 23739 1 1 88 ALA H H 15.480 -0.295 2.328 1.00 . A A . 88 ALA H 1 1
15 23740 1 1 88 ALA HA H 16.126 -0.956 5.119 1.00 . A A . 88 ALA HA 1 1
15 23741 1 1 88 ALA HB1 H 14.248 0.835 4.573 1.00 . A A . 88 ALA HB1 1 1
15 23742 1 1 88 ALA HB2 H 14.110 -0.285 5.926 1.00 . A A . 88 ALA HB2 1 1
15 23743 1 1 88 ALA HB3 H 13.274 -0.625 4.413 1.00 . A A . 88 ALA HB3 1 1
15 23744 1 1 88 ALA N N 15.939 -0.252 3.194 1.00 . A A . 88 ALA N 1 1
15 23745 1 1 88 ALA O O 15.261 -2.956 2.978 1.00 . A A . 88 ALA O 1 1
15 23746 1 1 89 LYS C C 12.392 -4.343 5.321 1.00 . A A . 89 LYS C 1 1
15 23747 1 1 89 LYS CA C 13.872 -4.373 4.993 1.00 . A A . 89 LYS CA 1 1
15 23748 1 1 89 LYS CB C 14.619 -5.260 5.993 1.00 . A A . 89 LYS CB 1 1
15 23749 1 1 89 LYS CD C 17.027 -5.882 5.618 1.00 . A A . 89 LYS CD 1 1
15 23750 1 1 89 LYS CE C 17.585 -4.967 4.540 1.00 . A A . 89 LYS CE 1 1
15 23751 1 1 89 LYS CG C 15.576 -6.245 5.339 1.00 . A A . 89 LYS CG 1 1
15 23752 1 1 89 LYS H H 14.189 -2.472 5.854 1.00 . A A . 89 LYS H 1 1
15 23753 1 1 89 LYS HA H 14.012 -4.748 3.989 1.00 . A A . 89 LYS HA 1 1
15 23754 1 1 89 LYS HB2 H 15.185 -4.630 6.661 1.00 . A A . 89 LYS HB2 1 1
15 23755 1 1 89 LYS HB3 H 13.898 -5.822 6.566 1.00 . A A . 89 LYS HB3 1 1
15 23756 1 1 89 LYS HD2 H 17.084 -5.377 6.570 1.00 . A A . 89 LYS HD2 1 1
15 23757 1 1 89 LYS HD3 H 17.615 -6.788 5.651 1.00 . A A . 89 LYS HD3 1 1
15 23758 1 1 89 LYS HE2 H 17.197 -5.282 3.583 1.00 . A A . 89 LYS HE2 1 1
15 23759 1 1 89 LYS HE3 H 17.264 -3.957 4.743 1.00 . A A . 89 LYS HE3 1 1
15 23760 1 1 89 LYS HG2 H 15.383 -7.233 5.729 1.00 . A A . 89 LYS HG2 1 1
15 23761 1 1 89 LYS HG3 H 15.411 -6.239 4.272 1.00 . A A . 89 LYS HG3 1 1
15 23762 1 1 89 LYS HZ1 H 19.465 -4.113 4.858 1.00 . A A . 89 LYS HZ1 1 1
15 23763 1 1 89 LYS HZ2 H 19.397 -5.137 3.514 1.00 . A A . 89 LYS HZ2 1 1
15 23764 1 1 89 LYS HZ3 H 19.432 -5.790 5.074 1.00 . A A . 89 LYS HZ3 1 1
15 23765 1 1 89 LYS N N 14.363 -3.005 5.050 1.00 . A A . 89 LYS N 1 1
15 23766 1 1 89 LYS NZ N 19.075 -5.004 4.493 1.00 . A A . 89 LYS NZ 1 1
15 23767 1 1 89 LYS O O 11.990 -3.629 6.236 1.00 . A A . 89 LYS O 1 1
15 23768 1 1 90 PHE C C 9.606 -6.590 4.888 1.00 . A A . 90 PHE C 1 1
15 23769 1 1 90 PHE CA C 10.145 -5.170 4.895 1.00 . A A . 90 PHE CA 1 1
15 23770 1 1 90 PHE CB C 9.330 -4.422 3.834 1.00 . A A . 90 PHE CB 1 1
15 23771 1 1 90 PHE CD1 C 10.350 -2.246 4.590 1.00 . A A . 90 PHE CD1 1 1
15 23772 1 1 90 PHE CD2 C 9.015 -2.287 2.624 1.00 . A A . 90 PHE CD2 1 1
15 23773 1 1 90 PHE CE1 C 10.550 -0.887 4.433 1.00 . A A . 90 PHE CE1 1 1
15 23774 1 1 90 PHE CE2 C 9.203 -0.927 2.459 1.00 . A A . 90 PHE CE2 1 1
15 23775 1 1 90 PHE CG C 9.583 -2.955 3.687 1.00 . A A . 90 PHE CG 1 1
15 23776 1 1 90 PHE CZ C 9.974 -0.225 3.366 1.00 . A A . 90 PHE CZ 1 1
15 23777 1 1 90 PHE H H 11.959 -5.735 3.947 1.00 . A A . 90 PHE H 1 1
15 23778 1 1 90 PHE HA H 9.965 -4.725 5.858 1.00 . A A . 90 PHE HA 1 1
15 23779 1 1 90 PHE HB2 H 9.518 -4.874 2.875 1.00 . A A . 90 PHE HB2 1 1
15 23780 1 1 90 PHE HB3 H 8.278 -4.543 4.071 1.00 . A A . 90 PHE HB3 1 1
15 23781 1 1 90 PHE HD1 H 10.794 -2.761 5.416 1.00 . A A . 90 PHE HD1 1 1
15 23782 1 1 90 PHE HD2 H 8.415 -2.852 1.916 1.00 . A A . 90 PHE HD2 1 1
15 23783 1 1 90 PHE HE1 H 11.154 -0.343 5.145 1.00 . A A . 90 PHE HE1 1 1
15 23784 1 1 90 PHE HE2 H 8.753 -0.414 1.625 1.00 . A A . 90 PHE HE2 1 1
15 23785 1 1 90 PHE HZ H 10.124 0.837 3.240 1.00 . A A . 90 PHE HZ 1 1
15 23786 1 1 90 PHE N N 11.583 -5.127 4.618 1.00 . A A . 90 PHE N 1 1
15 23787 1 1 90 PHE O O 10.117 -7.456 4.177 1.00 . A A . 90 PHE O 1 1
15 23788 1 1 91 ALA C C 6.407 -7.774 5.255 1.00 . A A . 91 ALA C 1 1
15 23789 1 1 91 ALA CA C 7.843 -8.086 5.641 1.00 . A A . 91 ALA CA 1 1
15 23790 1 1 91 ALA CB C 7.925 -8.728 7.019 1.00 . A A . 91 ALA CB 1 1
15 23791 1 1 91 ALA H H 8.125 -6.091 6.158 1.00 . A A . 91 ALA H 1 1
15 23792 1 1 91 ALA HA H 8.291 -8.733 4.906 1.00 . A A . 91 ALA HA 1 1
15 23793 1 1 91 ALA HB1 H 8.480 -9.653 6.951 1.00 . A A . 91 ALA HB1 1 1
15 23794 1 1 91 ALA HB2 H 6.928 -8.932 7.382 1.00 . A A . 91 ALA HB2 1 1
15 23795 1 1 91 ALA HB3 H 8.426 -8.056 7.698 1.00 . A A . 91 ALA HB3 1 1
15 23796 1 1 91 ALA N N 8.520 -6.805 5.619 1.00 . A A . 91 ALA N 1 1
15 23797 1 1 91 ALA O O 5.660 -7.164 6.021 1.00 . A A . 91 ALA O 1 1
15 23798 1 1 92 ILE C C 3.768 -8.880 3.368 1.00 . A A . 92 ILE C 1 1
15 23799 1 1 92 ILE CA C 4.778 -7.738 3.454 1.00 . A A . 92 ILE CA 1 1
15 23800 1 1 92 ILE CB C 4.973 -7.172 2.029 1.00 . A A . 92 ILE CB 1 1
15 23801 1 1 92 ILE CD1 C 6.112 -5.214 0.803 1.00 . A A . 92 ILE CD1 1 1
15 23802 1 1 92 ILE CG1 C 6.125 -6.148 1.998 1.00 . A A . 92 ILE CG1 1 1
15 23803 1 1 92 ILE CG2 C 3.678 -6.578 1.511 1.00 . A A . 92 ILE CG2 1 1
15 23804 1 1 92 ILE H H 6.748 -8.498 3.430 1.00 . A A . 92 ILE H 1 1
15 23805 1 1 92 ILE HA H 4.362 -6.954 4.066 1.00 . A A . 92 ILE HA 1 1
15 23806 1 1 92 ILE HB H 5.229 -7.999 1.382 1.00 . A A . 92 ILE HB 1 1
15 23807 1 1 92 ILE HD11 H 5.419 -5.585 0.062 1.00 . A A . 92 ILE HD11 1 1
15 23808 1 1 92 ILE HD12 H 7.101 -5.159 0.377 1.00 . A A . 92 ILE HD12 1 1
15 23809 1 1 92 ILE HD13 H 5.804 -4.228 1.120 1.00 . A A . 92 ILE HD13 1 1
15 23810 1 1 92 ILE HG12 H 6.091 -5.541 2.881 1.00 . A A . 92 ILE HG12 1 1
15 23811 1 1 92 ILE HG13 H 7.057 -6.684 1.986 1.00 . A A . 92 ILE HG13 1 1
15 23812 1 1 92 ILE HG21 H 2.993 -7.378 1.269 1.00 . A A . 92 ILE HG21 1 1
15 23813 1 1 92 ILE HG22 H 3.876 -5.995 0.627 1.00 . A A . 92 ILE HG22 1 1
15 23814 1 1 92 ILE HG23 H 3.241 -5.947 2.271 1.00 . A A . 92 ILE HG23 1 1
15 23815 1 1 92 ILE N N 6.075 -8.092 4.013 1.00 . A A . 92 ILE N 1 1
15 23816 1 1 92 ILE O O 4.110 -10.058 3.423 1.00 . A A . 92 ILE O 1 1
15 23817 1 1 93 ASN C C 0.524 -8.926 1.854 1.00 . A A . 93 ASN C 1 1
15 23818 1 1 93 ASN CA C 1.398 -9.402 3.017 1.00 . A A . 93 ASN CA 1 1
15 23819 1 1 93 ASN CB C 0.561 -9.491 4.298 1.00 . A A . 93 ASN CB 1 1
15 23820 1 1 93 ASN CG C 1.412 -9.572 5.551 1.00 . A A . 93 ASN CG 1 1
15 23821 1 1 93 ASN H H 2.332 -7.521 3.119 1.00 . A A . 93 ASN H 1 1
15 23822 1 1 93 ASN HA H 1.801 -10.372 2.782 1.00 . A A . 93 ASN HA 1 1
15 23823 1 1 93 ASN HB2 H -0.066 -8.615 4.370 1.00 . A A . 93 ASN HB2 1 1
15 23824 1 1 93 ASN HB3 H -0.063 -10.370 4.250 1.00 . A A . 93 ASN HB3 1 1
15 23825 1 1 93 ASN HD21 H 0.198 -8.304 6.484 1.00 . A A . 93 ASN HD21 1 1
15 23826 1 1 93 ASN HD22 H 1.538 -8.879 7.410 1.00 . A A . 93 ASN HD22 1 1
15 23827 1 1 93 ASN N N 2.511 -8.480 3.181 1.00 . A A . 93 ASN N 1 1
15 23828 1 1 93 ASN ND2 N 1.009 -8.845 6.586 1.00 . A A . 93 ASN ND2 1 1
15 23829 1 1 93 ASN O O -0.211 -7.946 1.982 1.00 . A A . 93 ASN O 1 1
15 23830 1 1 93 ASN OD1 O 2.416 -10.282 5.588 1.00 . A A . 93 ASN OD1 1 1
15 23831 1 1 94 LEU C C -1.632 -9.360 -0.274 1.00 . A A . 94 LEU C 1 1
15 23832 1 1 94 LEU CA C -0.131 -9.226 -0.481 1.00 . A A . 94 LEU CA 1 1
15 23833 1 1 94 LEU CB C 0.297 -10.070 -1.680 1.00 . A A . 94 LEU CB 1 1
15 23834 1 1 94 LEU CD1 C 0.728 -8.213 -3.306 1.00 . A A . 94 LEU CD1 1 1
15 23835 1 1 94 LEU CD2 C 0.193 -10.507 -4.142 1.00 . A A . 94 LEU CD2 1 1
15 23836 1 1 94 LEU CG C -0.062 -9.486 -3.046 1.00 . A A . 94 LEU CG 1 1
15 23837 1 1 94 LEU H H 1.247 -10.364 0.663 1.00 . A A . 94 LEU H 1 1
15 23838 1 1 94 LEU HA H 0.090 -8.195 -0.691 1.00 . A A . 94 LEU HA 1 1
15 23839 1 1 94 LEU HB2 H 1.365 -10.193 -1.640 1.00 . A A . 94 LEU HB2 1 1
15 23840 1 1 94 LEU HB3 H -0.164 -11.043 -1.595 1.00 . A A . 94 LEU HB3 1 1
15 23841 1 1 94 LEU HD11 H 1.121 -8.230 -4.313 1.00 . A A . 94 LEU HD11 1 1
15 23842 1 1 94 LEU HD12 H 1.546 -8.146 -2.603 1.00 . A A . 94 LEU HD12 1 1
15 23843 1 1 94 LEU HD13 H 0.082 -7.356 -3.187 1.00 . A A . 94 LEU HD13 1 1
15 23844 1 1 94 LEU HD21 H -0.609 -10.467 -4.865 1.00 . A A . 94 LEU HD21 1 1
15 23845 1 1 94 LEU HD22 H 0.240 -11.497 -3.711 1.00 . A A . 94 LEU HD22 1 1
15 23846 1 1 94 LEU HD23 H 1.130 -10.283 -4.633 1.00 . A A . 94 LEU HD23 1 1
15 23847 1 1 94 LEU HG H -1.114 -9.236 -3.058 1.00 . A A . 94 LEU HG 1 1
15 23848 1 1 94 LEU N N 0.629 -9.604 0.712 1.00 . A A . 94 LEU N 1 1
15 23849 1 1 94 LEU O O -2.087 -10.128 0.573 1.00 . A A . 94 LEU O 1 1
15 23850 1 1 95 LYS C C -4.483 -8.338 -2.348 1.00 . A A . 95 LYS C 1 1
15 23851 1 1 95 LYS CA C -3.847 -8.642 -0.983 1.00 . A A . 95 LYS CA 1 1
15 23852 1 1 95 LYS CB C -4.349 -7.666 0.090 1.00 . A A . 95 LYS CB 1 1
15 23853 1 1 95 LYS CD C -4.169 -6.887 2.473 1.00 . A A . 95 LYS CD 1 1
15 23854 1 1 95 LYS CE C -4.517 -7.413 3.855 1.00 . A A . 95 LYS CE 1 1
15 23855 1 1 95 LYS CG C -3.899 -8.022 1.499 1.00 . A A . 95 LYS CG 1 1
15 23856 1 1 95 LYS H H -1.972 -8.019 -1.727 1.00 . A A . 95 LYS H 1 1
15 23857 1 1 95 LYS HA H -4.130 -9.643 -0.694 1.00 . A A . 95 LYS HA 1 1
15 23858 1 1 95 LYS HB2 H -3.987 -6.676 -0.139 1.00 . A A . 95 LYS HB2 1 1
15 23859 1 1 95 LYS HB3 H -5.428 -7.656 0.073 1.00 . A A . 95 LYS HB3 1 1
15 23860 1 1 95 LYS HD2 H -3.283 -6.271 2.547 1.00 . A A . 95 LYS HD2 1 1
15 23861 1 1 95 LYS HD3 H -4.992 -6.295 2.103 1.00 . A A . 95 LYS HD3 1 1
15 23862 1 1 95 LYS HE2 H -5.422 -7.999 3.786 1.00 . A A . 95 LYS HE2 1 1
15 23863 1 1 95 LYS HE3 H -3.709 -8.040 4.203 1.00 . A A . 95 LYS HE3 1 1
15 23864 1 1 95 LYS HG2 H -4.438 -8.899 1.827 1.00 . A A . 95 LYS HG2 1 1
15 23865 1 1 95 LYS HG3 H -2.841 -8.230 1.489 1.00 . A A . 95 LYS HG3 1 1
15 23866 1 1 95 LYS HZ1 H -5.396 -6.612 5.573 1.00 . A A . 95 LYS HZ1 1 1
15 23867 1 1 95 LYS HZ2 H -5.118 -5.475 4.350 1.00 . A A . 95 LYS HZ2 1 1
15 23868 1 1 95 LYS HZ3 H -3.826 -6.049 5.279 1.00 . A A . 95 LYS HZ3 1 1
15 23869 1 1 95 LYS N N -2.396 -8.608 -1.065 1.00 . A A . 95 LYS N 1 1
15 23870 1 1 95 LYS NZ N -4.729 -6.311 4.832 1.00 . A A . 95 LYS NZ 1 1
15 23871 1 1 95 LYS O O -4.428 -9.161 -3.260 1.00 . A A . 95 LYS O 1 1
15 23872 1 1 96 LYS C C -4.826 -6.478 -4.834 1.00 . A A . 96 LYS C 1 1
15 23873 1 1 96 LYS CA C -5.800 -6.826 -3.715 1.00 . A A . 96 LYS CA 1 1
15 23874 1 1 96 LYS CB C -6.745 -5.652 -3.465 1.00 . A A . 96 LYS CB 1 1
15 23875 1 1 96 LYS CD C -9.099 -5.207 -2.705 1.00 . A A . 96 LYS CD 1 1
15 23876 1 1 96 LYS CE C -10.132 -5.454 -1.618 1.00 . A A . 96 LYS CE 1 1
15 23877 1 1 96 LYS CG C -7.806 -5.950 -2.419 1.00 . A A . 96 LYS CG 1 1
15 23878 1 1 96 LYS H H -5.174 -6.588 -1.705 1.00 . A A . 96 LYS H 1 1
15 23879 1 1 96 LYS HA H -6.384 -7.678 -4.023 1.00 . A A . 96 LYS HA 1 1
15 23880 1 1 96 LYS HB2 H -6.168 -4.803 -3.132 1.00 . A A . 96 LYS HB2 1 1
15 23881 1 1 96 LYS HB3 H -7.243 -5.399 -4.388 1.00 . A A . 96 LYS HB3 1 1
15 23882 1 1 96 LYS HD2 H -8.892 -4.149 -2.759 1.00 . A A . 96 LYS HD2 1 1
15 23883 1 1 96 LYS HD3 H -9.496 -5.547 -3.651 1.00 . A A . 96 LYS HD3 1 1
15 23884 1 1 96 LYS HE2 H -10.731 -6.309 -1.896 1.00 . A A . 96 LYS HE2 1 1
15 23885 1 1 96 LYS HE3 H -9.618 -5.660 -0.691 1.00 . A A . 96 LYS HE3 1 1
15 23886 1 1 96 LYS HG2 H -8.007 -7.011 -2.414 1.00 . A A . 96 LYS HG2 1 1
15 23887 1 1 96 LYS HG3 H -7.436 -5.648 -1.449 1.00 . A A . 96 LYS HG3 1 1
15 23888 1 1 96 LYS HZ1 H -11.344 -4.232 -0.436 1.00 . A A . 96 LYS HZ1 1 1
15 23889 1 1 96 LYS HZ2 H -11.859 -4.358 -2.042 1.00 . A A . 96 LYS HZ2 1 1
15 23890 1 1 96 LYS HZ3 H -10.519 -3.402 -1.658 1.00 . A A . 96 LYS HZ3 1 1
15 23891 1 1 96 LYS N N -5.123 -7.182 -2.476 1.00 . A A . 96 LYS N 1 1
15 23892 1 1 96 LYS NZ N -11.027 -4.280 -1.425 1.00 . A A . 96 LYS NZ 1 1
15 23893 1 1 96 LYS O O -4.267 -5.383 -4.870 1.00 . A A . 96 LYS O 1 1
15 23894 1 1 97 VAL C C -4.608 -7.132 -8.197 1.00 . A A . 97 VAL C 1 1
15 23895 1 1 97 VAL CA C -3.777 -7.226 -6.915 1.00 . A A . 97 VAL CA 1 1
15 23896 1 1 97 VAL CB C -2.764 -8.392 -7.036 1.00 . A A . 97 VAL CB 1 1
15 23897 1 1 97 VAL CG1 C -3.456 -9.739 -6.848 1.00 . A A . 97 VAL CG1 1 1
15 23898 1 1 97 VAL CG2 C -2.024 -8.351 -8.371 1.00 . A A . 97 VAL CG2 1 1
15 23899 1 1 97 VAL H H -5.124 -8.266 -5.691 1.00 . A A . 97 VAL H 1 1
15 23900 1 1 97 VAL HA H -3.229 -6.305 -6.779 1.00 . A A . 97 VAL HA 1 1
15 23901 1 1 97 VAL HB H -2.036 -8.281 -6.247 1.00 . A A . 97 VAL HB 1 1
15 23902 1 1 97 VAL HG11 H -3.179 -10.159 -5.889 1.00 . A A . 97 VAL HG11 1 1
15 23903 1 1 97 VAL HG12 H -3.154 -10.414 -7.635 1.00 . A A . 97 VAL HG12 1 1
15 23904 1 1 97 VAL HG13 H -4.527 -9.604 -6.885 1.00 . A A . 97 VAL HG13 1 1
15 23905 1 1 97 VAL HG21 H -2.355 -7.497 -8.943 1.00 . A A . 97 VAL HG21 1 1
15 23906 1 1 97 VAL HG22 H -2.227 -9.254 -8.926 1.00 . A A . 97 VAL HG22 1 1
15 23907 1 1 97 VAL HG23 H -0.964 -8.272 -8.190 1.00 . A A . 97 VAL HG23 1 1
15 23908 1 1 97 VAL N N -4.652 -7.415 -5.764 1.00 . A A . 97 VAL N 1 1
15 23909 1 1 97 VAL O O -5.196 -8.119 -8.636 1.00 . A A . 97 VAL O 1 1
15 23910 1 1 98 GLU C C -4.665 -4.821 -10.986 1.00 . A A . 98 GLU C 1 1
15 23911 1 1 98 GLU CA C -5.431 -5.720 -10.009 1.00 . A A . 98 GLU CA 1 1
15 23912 1 1 98 GLU CB C -6.785 -5.100 -9.661 1.00 . A A . 98 GLU CB 1 1
15 23913 1 1 98 GLU CD C -7.581 -5.434 -7.285 1.00 . A A . 98 GLU CD 1 1
15 23914 1 1 98 GLU CG C -7.617 -5.948 -8.711 1.00 . A A . 98 GLU CG 1 1
15 23915 1 1 98 GLU H H -4.179 -5.185 -8.382 1.00 . A A . 98 GLU H 1 1
15 23916 1 1 98 GLU HA H -5.594 -6.680 -10.473 1.00 . A A . 98 GLU HA 1 1
15 23917 1 1 98 GLU HB2 H -6.617 -4.140 -9.196 1.00 . A A . 98 GLU HB2 1 1
15 23918 1 1 98 GLU HB3 H -7.349 -4.957 -10.570 1.00 . A A . 98 GLU HB3 1 1
15 23919 1 1 98 GLU HG2 H -8.640 -5.949 -9.050 1.00 . A A . 98 GLU HG2 1 1
15 23920 1 1 98 GLU HG3 H -7.234 -6.958 -8.722 1.00 . A A . 98 GLU HG3 1 1
15 23921 1 1 98 GLU N N -4.662 -5.938 -8.785 1.00 . A A . 98 GLU N 1 1
15 23922 1 1 98 GLU O O -3.711 -4.153 -10.592 1.00 . A A . 98 GLU O 1 1
15 23923 1 1 98 GLU OE1 O -7.417 -4.210 -7.099 1.00 . A A . 98 GLU OE1 1 1
15 23924 1 1 98 GLU OE2 O -7.720 -6.256 -6.354 1.00 . A A . 98 GLU OE2 1 1
15 23925 1 1 99 GLU C C -5.026 -2.635 -13.449 1.00 . A A . 99 GLU C 1 1
15 23926 1 1 99 GLU CA C -4.406 -4.012 -13.290 1.00 . A A . 99 GLU CA 1 1
15 23927 1 1 99 GLU CB C -4.405 -4.729 -14.639 1.00 . A A . 99 GLU CB 1 1
15 23928 1 1 99 GLU CD C -4.293 -3.059 -16.530 1.00 . A A . 99 GLU CD 1 1
15 23929 1 1 99 GLU CG C -3.526 -4.054 -15.679 1.00 . A A . 99 GLU CG 1 1
15 23930 1 1 99 GLU H H -5.841 -5.380 -12.518 1.00 . A A . 99 GLU H 1 1
15 23931 1 1 99 GLU HA H -3.392 -3.880 -12.982 1.00 . A A . 99 GLU HA 1 1
15 23932 1 1 99 GLU HB2 H -4.058 -5.741 -14.500 1.00 . A A . 99 GLU HB2 1 1
15 23933 1 1 99 GLU HB3 H -5.407 -4.752 -15.018 1.00 . A A . 99 GLU HB3 1 1
15 23934 1 1 99 GLU HG2 H -2.727 -3.531 -15.174 1.00 . A A . 99 GLU HG2 1 1
15 23935 1 1 99 GLU HG3 H -3.108 -4.809 -16.327 1.00 . A A . 99 GLU HG3 1 1
15 23936 1 1 99 GLU N N -5.078 -4.819 -12.263 1.00 . A A . 99 GLU N 1 1
15 23937 1 1 99 GLU O O -6.011 -2.460 -14.164 1.00 . A A . 99 GLU O 1 1
15 23938 1 1 99 GLU OE1 O -5.412 -3.396 -16.971 1.00 . A A . 99 GLU OE1 1 1
15 23939 1 1 99 GLU OE2 O -3.774 -1.946 -16.756 1.00 . A A . 99 GLU OE2 1 1
15 23940 1 1 100 ARG C C -4.507 0.348 -14.208 1.00 . A A . 100 ARG C 1 1
15 23941 1 1 100 ARG CA C -4.864 -0.274 -12.865 1.00 . A A . 100 ARG CA 1 1
15 23942 1 1 100 ARG CB C -4.224 0.543 -11.745 1.00 . A A . 100 ARG CB 1 1
15 23943 1 1 100 ARG CD C -2.210 2.040 -11.947 1.00 . A A . 100 ARG CD 1 1
15 23944 1 1 100 ARG CG C -2.708 0.607 -11.850 1.00 . A A . 100 ARG CG 1 1
15 23945 1 1 100 ARG CZ C -0.767 2.790 -13.807 1.00 . A A . 100 ARG CZ 1 1
15 23946 1 1 100 ARG H H -3.609 -1.867 -12.272 1.00 . A A . 100 ARG H 1 1
15 23947 1 1 100 ARG HA H -5.936 -0.260 -12.746 1.00 . A A . 100 ARG HA 1 1
15 23948 1 1 100 ARG HB2 H -4.612 1.550 -11.779 1.00 . A A . 100 ARG HB2 1 1
15 23949 1 1 100 ARG HB3 H -4.479 0.097 -10.795 1.00 . A A . 100 ARG HB3 1 1
15 23950 1 1 100 ARG HD2 H -2.950 2.629 -12.464 1.00 . A A . 100 ARG HD2 1 1
15 23951 1 1 100 ARG HD3 H -2.076 2.433 -10.951 1.00 . A A . 100 ARG HD3 1 1
15 23952 1 1 100 ARG HE H -0.171 1.657 -12.276 1.00 . A A . 100 ARG HE 1 1
15 23953 1 1 100 ARG HG2 H -2.279 0.141 -10.979 1.00 . A A . 100 ARG HG2 1 1
15 23954 1 1 100 ARG HG3 H -2.399 0.069 -12.734 1.00 . A A . 100 ARG HG3 1 1
15 23955 1 1 100 ARG HH11 H -2.678 3.443 -13.941 1.00 . A A . 100 ARG HH11 1 1
15 23956 1 1 100 ARG HH12 H -1.633 3.939 -15.226 1.00 . A A . 100 ARG HH12 1 1
15 23957 1 1 100 ARG HH21 H 1.190 2.311 -13.973 1.00 . A A . 100 ARG HH21 1 1
15 23958 1 1 100 ARG HH22 H 0.555 3.298 -15.247 1.00 . A A . 100 ARG HH22 1 1
15 23959 1 1 100 ARG N N -4.410 -1.655 -12.796 1.00 . A A . 100 ARG N 1 1
15 23960 1 1 100 ARG NE N -0.940 2.125 -12.666 1.00 . A A . 100 ARG NE 1 1
15 23961 1 1 100 ARG NH1 N -1.776 3.444 -14.370 1.00 . A A . 100 ARG NH1 1 1
15 23962 1 1 100 ARG NH2 N 0.425 2.800 -14.391 1.00 . A A . 100 ARG NH2 1 1
15 23963 1 1 100 ARG O O -3.738 -0.219 -14.984 1.00 . A A . 100 ARG O 1 1
15 23964 1 1 101 GLU C C -5.423 3.626 -15.671 1.00 . A A . 101 GLU C 1 1
15 23965 1 1 101 GLU CA C -4.802 2.235 -15.710 1.00 . A A . 101 GLU CA 1 1
15 23966 1 1 101 GLU CB C -5.345 1.442 -16.903 1.00 . A A . 101 GLU CB 1 1
15 23967 1 1 101 GLU CD C -4.746 1.489 -19.359 1.00 . A A . 101 GLU CD 1 1
15 23968 1 1 101 GLU CG C -4.292 1.136 -17.957 1.00 . A A . 101 GLU CG 1 1
15 23969 1 1 101 GLU H H -5.663 1.920 -13.804 1.00 . A A . 101 GLU H 1 1
15 23970 1 1 101 GLU HA H -3.731 2.335 -15.814 1.00 . A A . 101 GLU HA 1 1
15 23971 1 1 101 GLU HB2 H -5.747 0.507 -16.546 1.00 . A A . 101 GLU HB2 1 1
15 23972 1 1 101 GLU HB3 H -6.136 2.010 -17.371 1.00 . A A . 101 GLU HB3 1 1
15 23973 1 1 101 GLU HG2 H -3.400 1.700 -17.732 1.00 . A A . 101 GLU HG2 1 1
15 23974 1 1 101 GLU HG3 H -4.065 0.079 -17.923 1.00 . A A . 101 GLU HG3 1 1
15 23975 1 1 101 GLU N N -5.063 1.521 -14.468 1.00 . A A . 101 GLU N 1 1
15 23976 1 1 101 GLU O O -6.641 3.776 -15.769 1.00 . A A . 101 GLU O 1 1
15 23977 1 1 101 GLU OE1 O -4.830 2.697 -19.668 1.00 . A A . 101 GLU OE1 1 1
15 23978 1 1 101 GLU OE2 O -5.019 0.560 -20.147 1.00 . A A . 101 GLU OE2 1 1
15 23979 1 1 102 LEU C C -5.471 6.514 -16.840 1.00 . A A . 102 LEU C 1 1
15 23980 1 1 102 LEU CA C -5.053 6.015 -15.458 1.00 . A A . 102 LEU CA 1 1
15 23981 1 1 102 LEU CB C -3.963 6.915 -14.883 1.00 . A A . 102 LEU CB 1 1
15 23982 1 1 102 LEU CD1 C -1.902 6.789 -13.458 1.00 . A A . 102 LEU CD1 1 1
15 23983 1 1 102 LEU CD2 C -4.157 7.004 -12.391 1.00 . A A . 102 LEU CD2 1 1
15 23984 1 1 102 LEU CG C -3.376 6.428 -13.561 1.00 . A A . 102 LEU CG 1 1
15 23985 1 1 102 LEU H H -3.622 4.462 -15.441 1.00 . A A . 102 LEU H 1 1
15 23986 1 1 102 LEU HA H -5.905 6.038 -14.801 1.00 . A A . 102 LEU HA 1 1
15 23987 1 1 102 LEU HB2 H -3.164 6.984 -15.607 1.00 . A A . 102 LEU HB2 1 1
15 23988 1 1 102 LEU HB3 H -4.378 7.899 -14.729 1.00 . A A . 102 LEU HB3 1 1
15 23989 1 1 102 LEU HD11 H -1.567 7.214 -14.392 1.00 . A A . 102 LEU HD11 1 1
15 23990 1 1 102 LEU HD12 H -1.328 5.898 -13.243 1.00 . A A . 102 LEU HD12 1 1
15 23991 1 1 102 LEU HD13 H -1.760 7.507 -12.663 1.00 . A A . 102 LEU HD13 1 1
15 23992 1 1 102 LEU HD21 H -4.405 8.035 -12.596 1.00 . A A . 102 LEU HD21 1 1
15 23993 1 1 102 LEU HD22 H -3.556 6.949 -11.495 1.00 . A A . 102 LEU HD22 1 1
15 23994 1 1 102 LEU HD23 H -5.064 6.436 -12.251 1.00 . A A . 102 LEU HD23 1 1
15 23995 1 1 102 LEU HG H -3.461 5.351 -13.519 1.00 . A A . 102 LEU HG 1 1
15 23996 1 1 102 LEU N N -4.581 4.641 -15.520 1.00 . A A . 102 LEU N 1 1
15 23997 1 1 102 LEU O O -4.875 6.137 -17.849 1.00 . A A . 102 LEU O 1 1
15 23998 1 1 103 PRO C C -5.885 8.577 -18.990 1.00 . A A . 103 PRO C 1 1
15 23999 1 1 103 PRO CA C -6.994 7.913 -18.184 1.00 . A A . 103 PRO CA 1 1
15 24000 1 1 103 PRO CB C -8.036 8.951 -17.762 1.00 . A A . 103 PRO CB 1 1
15 24001 1 1 103 PRO CD C -7.281 7.880 -15.761 1.00 . A A . 103 PRO CD 1 1
15 24002 1 1 103 PRO CG C -8.476 8.524 -16.405 1.00 . A A . 103 PRO CG 1 1
15 24003 1 1 103 PRO HA H -7.466 7.148 -18.784 1.00 . A A . 103 PRO HA 1 1
15 24004 1 1 103 PRO HB2 H -7.584 9.932 -17.740 1.00 . A A . 103 PRO HB2 1 1
15 24005 1 1 103 PRO HB3 H -8.858 8.945 -18.463 1.00 . A A . 103 PRO HB3 1 1
15 24006 1 1 103 PRO HD2 H -6.714 8.609 -15.204 1.00 . A A . 103 PRO HD2 1 1
15 24007 1 1 103 PRO HD3 H -7.595 7.070 -15.118 1.00 . A A . 103 PRO HD3 1 1
15 24008 1 1 103 PRO HG2 H -8.790 9.387 -15.833 1.00 . A A . 103 PRO HG2 1 1
15 24009 1 1 103 PRO HG3 H -9.287 7.816 -16.487 1.00 . A A . 103 PRO HG3 1 1
15 24010 1 1 103 PRO N N -6.508 7.371 -16.911 1.00 . A A . 103 PRO N 1 1
15 24011 1 1 103 PRO O O -4.972 9.182 -18.431 1.00 . A A . 103 PRO O 1 1
15 24012 1 1 104 GLU C C -5.365 10.484 -21.562 1.00 . A A . 104 GLU C 1 1
15 24013 1 1 104 GLU CA C -4.981 9.054 -21.198 1.00 . A A . 104 GLU CA 1 1
15 24014 1 1 104 GLU CB C -4.831 8.208 -22.466 1.00 . A A . 104 GLU CB 1 1
15 24015 1 1 104 GLU CD C -3.358 6.335 -23.305 1.00 . A A . 104 GLU CD 1 1
15 24016 1 1 104 GLU CG C -3.410 7.730 -22.712 1.00 . A A . 104 GLU CG 1 1
15 24017 1 1 104 GLU H H -6.729 7.969 -20.697 1.00 . A A . 104 GLU H 1 1
15 24018 1 1 104 GLU HA H -4.037 9.070 -20.674 1.00 . A A . 104 GLU HA 1 1
15 24019 1 1 104 GLU HB2 H -5.469 7.342 -22.384 1.00 . A A . 104 GLU HB2 1 1
15 24020 1 1 104 GLU HB3 H -5.142 8.795 -23.318 1.00 . A A . 104 GLU HB3 1 1
15 24021 1 1 104 GLU HG2 H -2.925 8.412 -23.394 1.00 . A A . 104 GLU HG2 1 1
15 24022 1 1 104 GLU HG3 H -2.877 7.725 -21.771 1.00 . A A . 104 GLU HG3 1 1
15 24023 1 1 104 GLU N N -5.974 8.462 -20.311 1.00 . A A . 104 GLU N 1 1
15 24024 1 1 104 GLU O O -6.195 10.710 -22.443 1.00 . A A . 104 GLU O 1 1
15 24025 1 1 104 GLU OE1 O -3.847 5.393 -22.648 1.00 . A A . 104 GLU OE1 1 1
15 24026 1 1 104 GLU OE2 O -2.830 6.188 -24.426 1.00 . A A . 104 GLU OE2 1 1
15 24027 1 1 105 LEU C C -4.103 13.419 -22.192 1.00 . A A . 105 LEU C 1 1
15 24028 1 1 105 LEU CA C -5.038 12.855 -21.125 1.00 . A A . 105 LEU CA 1 1
15 24029 1 1 105 LEU CB C -4.897 13.659 -19.831 1.00 . A A . 105 LEU CB 1 1
15 24030 1 1 105 LEU CD1 C -6.193 15.311 -18.456 1.00 . A A . 105 LEU CD1 1 1
15 24031 1 1 105 LEU CD2 C -4.646 16.117 -20.249 1.00 . A A . 105 LEU CD2 1 1
15 24032 1 1 105 LEU CG C -5.606 15.015 -19.830 1.00 . A A . 105 LEU CG 1 1
15 24033 1 1 105 LEU H H -4.105 11.203 -20.186 1.00 . A A . 105 LEU H 1 1
15 24034 1 1 105 LEU HA H -6.056 12.933 -21.478 1.00 . A A . 105 LEU HA 1 1
15 24035 1 1 105 LEU HB2 H -5.293 13.066 -19.020 1.00 . A A . 105 LEU HB2 1 1
15 24036 1 1 105 LEU HB3 H -3.846 13.829 -19.650 1.00 . A A . 105 LEU HB3 1 1
15 24037 1 1 105 LEU HD11 H -6.212 14.405 -17.868 1.00 . A A . 105 LEU HD11 1 1
15 24038 1 1 105 LEU HD12 H -7.201 15.687 -18.568 1.00 . A A . 105 LEU HD12 1 1
15 24039 1 1 105 LEU HD13 H -5.588 16.051 -17.957 1.00 . A A . 105 LEU HD13 1 1
15 24040 1 1 105 LEU HD21 H -3.935 16.297 -19.457 1.00 . A A . 105 LEU HD21 1 1
15 24041 1 1 105 LEU HD22 H -5.201 17.023 -20.447 1.00 . A A . 105 LEU HD22 1 1
15 24042 1 1 105 LEU HD23 H -4.121 15.816 -21.143 1.00 . A A . 105 LEU HD23 1 1
15 24043 1 1 105 LEU HG H -6.420 14.989 -20.541 1.00 . A A . 105 LEU HG 1 1
15 24044 1 1 105 LEU N N -4.757 11.445 -20.878 1.00 . A A . 105 LEU N 1 1
15 24045 1 1 105 LEU O O -2.921 13.645 -21.938 1.00 . A A . 105 LEU O 1 1
15 24046 1 1 106 THR C C -4.235 15.631 -24.772 1.00 . A A . 106 THR C 1 1
15 24047 1 1 106 THR CA C -3.858 14.180 -24.491 1.00 . A A . 106 THR CA 1 1
15 24048 1 1 106 THR CB C -4.064 13.336 -25.749 1.00 . A A . 106 THR CB 1 1
15 24049 1 1 106 THR CG2 C -2.991 13.548 -26.795 1.00 . A A . 106 THR CG2 1 1
15 24050 1 1 106 THR H H -5.592 13.441 -23.528 1.00 . A A . 106 THR H 1 1
15 24051 1 1 106 THR HA H -2.817 14.140 -24.209 1.00 . A A . 106 THR HA 1 1
15 24052 1 1 106 THR HB H -5.014 13.597 -26.194 1.00 . A A . 106 THR HB 1 1
15 24053 1 1 106 THR HG1 H -4.902 11.566 -25.754 1.00 . A A . 106 THR HG1 1 1
15 24054 1 1 106 THR HG21 H -2.941 14.597 -27.052 1.00 . A A . 106 THR HG21 1 1
15 24055 1 1 106 THR HG22 H -3.228 12.973 -27.677 1.00 . A A . 106 THR HG22 1 1
15 24056 1 1 106 THR HG23 H -2.038 13.229 -26.402 1.00 . A A . 106 THR HG23 1 1
15 24057 1 1 106 THR N N -4.643 13.643 -23.386 1.00 . A A . 106 THR N 1 1
15 24058 1 1 106 THR O O -5.276 15.855 -25.427 1.00 . A A . 106 THR O 1 1
15 24059 1 1 106 THR OXT O -3.489 16.532 -24.332 1.00 . A A . 106 THR OXT 1 1
15 24060 1 1 106 THR OG1 O -4.087 11.957 -25.430 1.00 . A A . 106 THR OG1 1 1
16 24061 1 1 1 GLY C C -9.905 18.367 -4.069 1.00 . A A . 1 GLY C 1 1
16 24062 1 1 1 GLY CA C -9.382 19.104 -2.851 1.00 . A A . 1 GLY CA 1 1
16 24063 1 1 1 GLY H1 H -11.221 18.609 -1.989 1.00 . A A . 1 GLY H1 1 1
16 24064 1 1 1 GLY H2 H -10.681 20.165 -1.605 1.00 . A A . 1 GLY H2 1 1
16 24065 1 1 1 GLY H3 H -9.973 18.818 -0.868 1.00 . A A . 1 GLY H3 1 1
16 24066 1 1 1 GLY HA2 H -9.110 20.107 -3.142 1.00 . A A . 1 GLY HA2 1 1
16 24067 1 1 1 GLY HA3 H -8.503 18.596 -2.486 1.00 . A A . 1 GLY HA3 1 1
16 24068 1 1 1 GLY N N -10.385 19.179 -1.752 1.00 . A A . 1 GLY N 1 1
16 24069 1 1 1 GLY O O -11.043 17.894 -4.076 1.00 . A A . 1 GLY O 1 1
16 24070 1 1 2 SER C C -9.689 16.097 -6.080 1.00 . A A . 2 SER C 1 1
16 24071 1 1 2 SER CA C -9.458 17.585 -6.331 1.00 . A A . 2 SER CA 1 1
16 24072 1 1 2 SER CB C -8.382 17.774 -7.402 1.00 . A A . 2 SER CB 1 1
16 24073 1 1 2 SER H H -8.181 18.667 -5.034 1.00 . A A . 2 SER H 1 1
16 24074 1 1 2 SER HA H -10.380 18.026 -6.679 1.00 . A A . 2 SER HA 1 1
16 24075 1 1 2 SER HB2 H -7.701 18.553 -7.090 1.00 . A A . 2 SER HB2 1 1
16 24076 1 1 2 SER HB3 H -7.836 16.851 -7.530 1.00 . A A . 2 SER HB3 1 1
16 24077 1 1 2 SER HG H -8.284 18.539 -9.202 1.00 . A A . 2 SER HG 1 1
16 24078 1 1 2 SER N N -9.075 18.269 -5.101 1.00 . A A . 2 SER N 1 1
16 24079 1 1 2 SER O O -8.761 15.363 -5.740 1.00 . A A . 2 SER O 1 1
16 24080 1 1 2 SER OG O -8.956 18.143 -8.643 1.00 . A A . 2 SER OG 1 1
16 24081 1 1 3 HIS C C -11.026 13.837 -4.604 1.00 . A A . 3 HIS C 1 1
16 24082 1 1 3 HIS CA C -11.288 14.260 -6.045 1.00 . A A . 3 HIS CA 1 1
16 24083 1 1 3 HIS CB C -10.504 13.366 -7.006 1.00 . A A . 3 HIS CB 1 1
16 24084 1 1 3 HIS CD2 C -10.809 13.635 -9.568 1.00 . A A . 3 HIS CD2 1 1
16 24085 1 1 3 HIS CE1 C -12.693 12.532 -9.783 1.00 . A A . 3 HIS CE1 1 1
16 24086 1 1 3 HIS CG C -11.167 13.197 -8.338 1.00 . A A . 3 HIS CG 1 1
16 24087 1 1 3 HIS H H -11.628 16.294 -6.525 1.00 . A A . 3 HIS H 1 1
16 24088 1 1 3 HIS HA H -12.342 14.154 -6.252 1.00 . A A . 3 HIS HA 1 1
16 24089 1 1 3 HIS HB2 H -9.527 13.797 -7.175 1.00 . A A . 3 HIS HB2 1 1
16 24090 1 1 3 HIS HB3 H -10.388 12.387 -6.564 1.00 . A A . 3 HIS HB3 1 1
16 24091 1 1 3 HIS HD2 H -9.928 14.212 -9.813 1.00 . A A . 3 HIS HD2 1 1
16 24092 1 1 3 HIS HE1 H -13.575 12.077 -10.209 1.00 . A A . 3 HIS HE1 1 1
16 24093 1 1 3 HIS HE2 H -11.744 13.311 -11.423 1.00 . A A . 3 HIS HE2 1 1
16 24094 1 1 3 HIS N N -10.933 15.660 -6.252 1.00 . A A . 3 HIS N 1 1
16 24095 1 1 3 HIS ND1 N -12.351 12.512 -8.508 1.00 . A A . 3 HIS ND1 1 1
16 24096 1 1 3 HIS NE2 N -11.775 13.209 -10.448 1.00 . A A . 3 HIS NE2 1 1
16 24097 1 1 3 HIS O O -9.924 13.410 -4.260 1.00 . A A . 3 HIS O 1 1
16 24098 1 1 4 MET C C -11.680 12.099 -2.197 1.00 . A A . 4 MET C 1 1
16 24099 1 1 4 MET CA C -11.939 13.595 -2.357 1.00 . A A . 4 MET CA 1 1
16 24100 1 1 4 MET CB C -13.217 13.983 -1.609 1.00 . A A . 4 MET CB 1 1
16 24101 1 1 4 MET CE C -15.238 15.909 -3.124 1.00 . A A . 4 MET CE 1 1
16 24102 1 1 4 MET CG C -13.275 15.453 -1.223 1.00 . A A . 4 MET CG 1 1
16 24103 1 1 4 MET H H -12.902 14.308 -4.101 1.00 . A A . 4 MET H 1 1
16 24104 1 1 4 MET HA H -11.108 14.140 -1.935 1.00 . A A . 4 MET HA 1 1
16 24105 1 1 4 MET HB2 H -14.068 13.766 -2.238 1.00 . A A . 4 MET HB2 1 1
16 24106 1 1 4 MET HB3 H -13.287 13.394 -0.708 1.00 . A A . 4 MET HB3 1 1
16 24107 1 1 4 MET HE1 H -15.548 15.126 -2.447 1.00 . A A . 4 MET HE1 1 1
16 24108 1 1 4 MET HE2 H -15.178 15.513 -4.127 1.00 . A A . 4 MET HE2 1 1
16 24109 1 1 4 MET HE3 H -15.957 16.714 -3.098 1.00 . A A . 4 MET HE3 1 1
16 24110 1 1 4 MET HG2 H -14.047 15.586 -0.482 1.00 . A A . 4 MET HG2 1 1
16 24111 1 1 4 MET HG3 H -12.321 15.737 -0.803 1.00 . A A . 4 MET HG3 1 1
16 24112 1 1 4 MET N N -12.050 13.961 -3.765 1.00 . A A . 4 MET N 1 1
16 24113 1 1 4 MET O O -10.689 11.691 -1.590 1.00 . A A . 4 MET O 1 1
16 24114 1 1 4 MET SD S -13.631 16.526 -2.628 1.00 . A A . 4 MET SD 1 1
16 24115 1 1 5 GLN C C -11.731 9.278 -3.881 1.00 . A A . 5 GLN C 1 1
16 24116 1 1 5 GLN CA C -12.457 9.838 -2.660 1.00 . A A . 5 GLN CA 1 1
16 24117 1 1 5 GLN CB C -13.843 9.196 -2.534 1.00 . A A . 5 GLN CB 1 1
16 24118 1 1 5 GLN CD C -15.611 10.841 -3.277 1.00 . A A . 5 GLN CD 1 1
16 24119 1 1 5 GLN CG C -14.809 9.605 -3.635 1.00 . A A . 5 GLN CG 1 1
16 24120 1 1 5 GLN H H -13.347 11.677 -3.210 1.00 . A A . 5 GLN H 1 1
16 24121 1 1 5 GLN HA H -11.883 9.605 -1.776 1.00 . A A . 5 GLN HA 1 1
16 24122 1 1 5 GLN HB2 H -13.731 8.122 -2.562 1.00 . A A . 5 GLN HB2 1 1
16 24123 1 1 5 GLN HB3 H -14.271 9.479 -1.583 1.00 . A A . 5 GLN HB3 1 1
16 24124 1 1 5 GLN HE21 H -16.507 9.865 -1.795 1.00 . A A . 5 GLN HE21 1 1
16 24125 1 1 5 GLN HE22 H -16.980 11.513 -2.003 1.00 . A A . 5 GLN HE22 1 1
16 24126 1 1 5 GLN HG2 H -14.248 9.807 -4.533 1.00 . A A . 5 GLN HG2 1 1
16 24127 1 1 5 GLN HG3 H -15.493 8.790 -3.816 1.00 . A A . 5 GLN HG3 1 1
16 24128 1 1 5 GLN N N -12.581 11.289 -2.742 1.00 . A A . 5 GLN N 1 1
16 24129 1 1 5 GLN NE2 N -16.451 10.728 -2.255 1.00 . A A . 5 GLN NE2 1 1
16 24130 1 1 5 GLN O O -12.111 9.548 -5.019 1.00 . A A . 5 GLN O 1 1
16 24131 1 1 5 GLN OE1 O -15.476 11.887 -3.912 1.00 . A A . 5 GLN OE1 1 1
16 24132 1 1 6 ALA C C -10.695 6.828 -5.443 1.00 . A A . 6 ALA C 1 1
16 24133 1 1 6 ALA CA C -9.898 7.904 -4.709 1.00 . A A . 6 ALA CA 1 1
16 24134 1 1 6 ALA CB C -8.603 7.325 -4.161 1.00 . A A . 6 ALA CB 1 1
16 24135 1 1 6 ALA H H -10.426 8.324 -2.703 1.00 . A A . 6 ALA H 1 1
16 24136 1 1 6 ALA HA H -9.645 8.688 -5.409 1.00 . A A . 6 ALA HA 1 1
16 24137 1 1 6 ALA HB1 H -8.812 6.760 -3.264 1.00 . A A . 6 ALA HB1 1 1
16 24138 1 1 6 ALA HB2 H -7.920 8.127 -3.929 1.00 . A A . 6 ALA HB2 1 1
16 24139 1 1 6 ALA HB3 H -8.157 6.675 -4.899 1.00 . A A . 6 ALA HB3 1 1
16 24140 1 1 6 ALA N N -10.680 8.500 -3.633 1.00 . A A . 6 ALA N 1 1
16 24141 1 1 6 ALA O O -11.486 6.106 -4.838 1.00 . A A . 6 ALA O 1 1
16 24142 1 1 7 THR C C -10.186 4.986 -8.457 1.00 . A A . 7 THR C 1 1
16 24143 1 1 7 THR CA C -11.172 5.746 -7.576 1.00 . A A . 7 THR CA 1 1
16 24144 1 1 7 THR CB C -12.223 6.436 -8.452 1.00 . A A . 7 THR CB 1 1
16 24145 1 1 7 THR CG2 C -13.621 6.378 -7.872 1.00 . A A . 7 THR CG2 1 1
16 24146 1 1 7 THR H H -9.835 7.336 -7.174 1.00 . A A . 7 THR H 1 1
16 24147 1 1 7 THR HA H -11.666 5.047 -6.918 1.00 . A A . 7 THR HA 1 1
16 24148 1 1 7 THR HB H -12.246 5.945 -9.416 1.00 . A A . 7 THR HB 1 1
16 24149 1 1 7 THR HG1 H -12.533 8.366 -8.233 1.00 . A A . 7 THR HG1 1 1
16 24150 1 1 7 THR HG21 H -13.962 5.353 -7.854 1.00 . A A . 7 THR HG21 1 1
16 24151 1 1 7 THR HG22 H -14.288 6.968 -8.483 1.00 . A A . 7 THR HG22 1 1
16 24152 1 1 7 THR HG23 H -13.609 6.772 -6.867 1.00 . A A . 7 THR HG23 1 1
16 24153 1 1 7 THR N N -10.477 6.730 -6.751 1.00 . A A . 7 THR N 1 1
16 24154 1 1 7 THR O O -9.083 5.464 -8.722 1.00 . A A . 7 THR O 1 1
16 24155 1 1 7 THR OG1 O -11.886 7.800 -8.661 1.00 . A A . 7 THR OG1 1 1
16 24156 1 1 8 TRP C C -10.565 2.332 -10.881 1.00 . A A . 8 TRP C 1 1
16 24157 1 1 8 TRP CA C -9.747 2.990 -9.774 1.00 . A A . 8 TRP CA 1 1
16 24158 1 1 8 TRP CB C -9.030 1.917 -8.954 1.00 . A A . 8 TRP CB 1 1
16 24159 1 1 8 TRP CD1 C -8.270 3.266 -6.918 1.00 . A A . 8 TRP CD1 1 1
16 24160 1 1 8 TRP CD2 C -6.599 2.311 -8.064 1.00 . A A . 8 TRP CD2 1 1
16 24161 1 1 8 TRP CE2 C -6.051 3.024 -6.980 1.00 . A A . 8 TRP CE2 1 1
16 24162 1 1 8 TRP CE3 C -5.734 1.626 -8.925 1.00 . A A . 8 TRP CE3 1 1
16 24163 1 1 8 TRP CG C -8.020 2.482 -8.005 1.00 . A A . 8 TRP CG 1 1
16 24164 1 1 8 TRP CH2 C -3.861 2.395 -7.597 1.00 . A A . 8 TRP CH2 1 1
16 24165 1 1 8 TRP CZ2 C -4.682 3.072 -6.736 1.00 . A A . 8 TRP CZ2 1 1
16 24166 1 1 8 TRP CZ3 C -4.375 1.677 -8.682 1.00 . A A . 8 TRP CZ3 1 1
16 24167 1 1 8 TRP H H -11.484 3.482 -8.676 1.00 . A A . 8 TRP H 1 1
16 24168 1 1 8 TRP HA H -9.009 3.638 -10.225 1.00 . A A . 8 TRP HA 1 1
16 24169 1 1 8 TRP HB2 H -9.756 1.365 -8.377 1.00 . A A . 8 TRP HB2 1 1
16 24170 1 1 8 TRP HB3 H -8.519 1.241 -9.624 1.00 . A A . 8 TRP HB3 1 1
16 24171 1 1 8 TRP HD1 H -9.257 3.575 -6.604 1.00 . A A . 8 TRP HD1 1 1
16 24172 1 1 8 TRP HE1 H -7.013 4.155 -5.495 1.00 . A A . 8 TRP HE1 1 1
16 24173 1 1 8 TRP HE3 H -6.109 1.063 -9.769 1.00 . A A . 8 TRP HE3 1 1
16 24174 1 1 8 TRP HH2 H -2.792 2.405 -7.447 1.00 . A A . 8 TRP HH2 1 1
16 24175 1 1 8 TRP HZ2 H -4.268 3.621 -5.904 1.00 . A A . 8 TRP HZ2 1 1
16 24176 1 1 8 TRP HZ3 H -3.694 1.158 -9.339 1.00 . A A . 8 TRP HZ3 1 1
16 24177 1 1 8 TRP N N -10.594 3.807 -8.916 1.00 . A A . 8 TRP N 1 1
16 24178 1 1 8 TRP NE1 N -7.093 3.598 -6.296 1.00 . A A . 8 TRP NE1 1 1
16 24179 1 1 8 TRP O O -11.786 2.479 -10.942 1.00 . A A . 8 TRP O 1 1
16 24180 1 1 9 LYS C C -9.914 -0.494 -13.030 1.00 . A A . 9 LYS C 1 1
16 24181 1 1 9 LYS CA C -10.526 0.891 -12.850 1.00 . A A . 9 LYS CA 1 1
16 24182 1 1 9 LYS CB C -10.391 1.680 -14.157 1.00 . A A . 9 LYS CB 1 1
16 24183 1 1 9 LYS CD C -11.831 3.734 -14.086 1.00 . A A . 9 LYS CD 1 1
16 24184 1 1 9 LYS CE C -12.133 4.221 -15.494 1.00 . A A . 9 LYS CE 1 1
16 24185 1 1 9 LYS CG C -10.419 3.188 -13.981 1.00 . A A . 9 LYS CG 1 1
16 24186 1 1 9 LYS H H -8.910 1.510 -11.630 1.00 . A A . 9 LYS H 1 1
16 24187 1 1 9 LYS HA H -11.573 0.783 -12.608 1.00 . A A . 9 LYS HA 1 1
16 24188 1 1 9 LYS HB2 H -9.456 1.413 -14.627 1.00 . A A . 9 LYS HB2 1 1
16 24189 1 1 9 LYS HB3 H -11.203 1.403 -14.814 1.00 . A A . 9 LYS HB3 1 1
16 24190 1 1 9 LYS HD2 H -12.530 2.952 -13.828 1.00 . A A . 9 LYS HD2 1 1
16 24191 1 1 9 LYS HD3 H -11.941 4.559 -13.398 1.00 . A A . 9 LYS HD3 1 1
16 24192 1 1 9 LYS HE2 H -11.815 3.466 -16.198 1.00 . A A . 9 LYS HE2 1 1
16 24193 1 1 9 LYS HE3 H -13.198 4.373 -15.587 1.00 . A A . 9 LYS HE3 1 1
16 24194 1 1 9 LYS HG2 H -10.016 3.440 -13.013 1.00 . A A . 9 LYS HG2 1 1
16 24195 1 1 9 LYS HG3 H -9.813 3.638 -14.753 1.00 . A A . 9 LYS HG3 1 1
16 24196 1 1 9 LYS HZ1 H -10.678 5.668 -15.102 1.00 . A A . 9 LYS HZ1 1 1
16 24197 1 1 9 LYS HZ2 H -12.101 6.290 -15.773 1.00 . A A . 9 LYS HZ2 1 1
16 24198 1 1 9 LYS HZ3 H -11.004 5.451 -16.749 1.00 . A A . 9 LYS HZ3 1 1
16 24199 1 1 9 LYS N N -9.879 1.596 -11.746 1.00 . A A . 9 LYS N 1 1
16 24200 1 1 9 LYS NZ N -11.431 5.497 -15.801 1.00 . A A . 9 LYS NZ 1 1
16 24201 1 1 9 LYS O O -10.124 -1.150 -14.051 1.00 . A A . 9 LYS O 1 1
16 24202 1 1 10 GLU C C -9.468 -3.365 -11.998 1.00 . A A . 10 GLU C 1 1
16 24203 1 1 10 GLU CA C -8.474 -2.213 -12.095 1.00 . A A . 10 GLU CA 1 1
16 24204 1 1 10 GLU CB C -7.430 -2.314 -10.984 1.00 . A A . 10 GLU CB 1 1
16 24205 1 1 10 GLU CD C -6.941 -1.779 -8.566 1.00 . A A . 10 GLU CD 1 1
16 24206 1 1 10 GLU CG C -8.003 -2.143 -9.585 1.00 . A A . 10 GLU CG 1 1
16 24207 1 1 10 GLU H H -8.993 -0.343 -11.266 1.00 . A A . 10 GLU H 1 1
16 24208 1 1 10 GLU HA H -7.975 -2.277 -13.045 1.00 . A A . 10 GLU HA 1 1
16 24209 1 1 10 GLU HB2 H -6.955 -3.278 -11.044 1.00 . A A . 10 GLU HB2 1 1
16 24210 1 1 10 GLU HB3 H -6.686 -1.549 -11.136 1.00 . A A . 10 GLU HB3 1 1
16 24211 1 1 10 GLU HG2 H -8.746 -1.362 -9.605 1.00 . A A . 10 GLU HG2 1 1
16 24212 1 1 10 GLU HG3 H -8.467 -3.072 -9.285 1.00 . A A . 10 GLU HG3 1 1
16 24213 1 1 10 GLU N N -9.138 -0.921 -12.041 1.00 . A A . 10 GLU N 1 1
16 24214 1 1 10 GLU O O -10.401 -3.335 -11.196 1.00 . A A . 10 GLU O 1 1
16 24215 1 1 10 GLU OE1 O -5.795 -2.257 -8.705 1.00 . A A . 10 GLU OE1 1 1
16 24216 1 1 10 GLU OE2 O -7.254 -1.013 -7.631 1.00 . A A . 10 GLU OE2 1 1
16 24217 1 1 11 LYS C C -9.995 -6.328 -11.534 1.00 . A A . 11 LYS C 1 1
16 24218 1 1 11 LYS CA C -10.112 -5.558 -12.852 1.00 . A A . 11 LYS CA 1 1
16 24219 1 1 11 LYS CB C -9.745 -6.448 -14.045 1.00 . A A . 11 LYS CB 1 1
16 24220 1 1 11 LYS CD C -8.972 -6.516 -16.439 1.00 . A A . 11 LYS CD 1 1
16 24221 1 1 11 LYS CE C -9.556 -6.257 -17.819 1.00 . A A . 11 LYS CE 1 1
16 24222 1 1 11 LYS CG C -9.685 -5.703 -15.370 1.00 . A A . 11 LYS CG 1 1
16 24223 1 1 11 LYS H H -8.485 -4.341 -13.439 1.00 . A A . 11 LYS H 1 1
16 24224 1 1 11 LYS HA H -11.129 -5.217 -12.966 1.00 . A A . 11 LYS HA 1 1
16 24225 1 1 11 LYS HB2 H -8.778 -6.895 -13.864 1.00 . A A . 11 LYS HB2 1 1
16 24226 1 1 11 LYS HB3 H -10.481 -7.233 -14.133 1.00 . A A . 11 LYS HB3 1 1
16 24227 1 1 11 LYS HD2 H -7.926 -6.245 -16.447 1.00 . A A . 11 LYS HD2 1 1
16 24228 1 1 11 LYS HD3 H -9.073 -7.566 -16.206 1.00 . A A . 11 LYS HD3 1 1
16 24229 1 1 11 LYS HE2 H -10.567 -6.637 -17.845 1.00 . A A . 11 LYS HE2 1 1
16 24230 1 1 11 LYS HE3 H -9.568 -5.191 -17.997 1.00 . A A . 11 LYS HE3 1 1
16 24231 1 1 11 LYS HG2 H -10.691 -5.499 -15.701 1.00 . A A . 11 LYS HG2 1 1
16 24232 1 1 11 LYS HG3 H -9.156 -4.772 -15.225 1.00 . A A . 11 LYS HG3 1 1
16 24233 1 1 11 LYS HZ1 H -7.780 -6.583 -18.869 1.00 . A A . 11 LYS HZ1 1 1
16 24234 1 1 11 LYS HZ2 H -9.170 -6.701 -19.824 1.00 . A A . 11 LYS HZ2 1 1
16 24235 1 1 11 LYS HZ3 H -8.771 -7.949 -18.757 1.00 . A A . 11 LYS HZ3 1 1
16 24236 1 1 11 LYS N N -9.250 -4.383 -12.828 1.00 . A A . 11 LYS N 1 1
16 24237 1 1 11 LYS NZ N -8.764 -6.919 -18.893 1.00 . A A . 11 LYS NZ 1 1
16 24238 1 1 11 LYS O O -9.904 -5.721 -10.467 1.00 . A A . 11 LYS O 1 1
16 24239 1 1 12 ASP C C -9.021 -9.708 -10.634 1.00 . A A . 12 ASP C 1 1
16 24240 1 1 12 ASP CA C -9.892 -8.476 -10.395 1.00 . A A . 12 ASP CA 1 1
16 24241 1 1 12 ASP CB C -11.285 -8.901 -9.916 1.00 . A A . 12 ASP CB 1 1
16 24242 1 1 12 ASP CG C -11.755 -8.094 -8.724 1.00 . A A . 12 ASP CG 1 1
16 24243 1 1 12 ASP H H -10.076 -8.103 -12.467 1.00 . A A . 12 ASP H 1 1
16 24244 1 1 12 ASP HA H -9.429 -7.873 -9.632 1.00 . A A . 12 ASP HA 1 1
16 24245 1 1 12 ASP HB2 H -11.991 -8.762 -10.721 1.00 . A A . 12 ASP HB2 1 1
16 24246 1 1 12 ASP HB3 H -11.261 -9.944 -9.637 1.00 . A A . 12 ASP HB3 1 1
16 24247 1 1 12 ASP N N -9.999 -7.661 -11.599 1.00 . A A . 12 ASP N 1 1
16 24248 1 1 12 ASP O O -9.130 -10.701 -9.916 1.00 . A A . 12 ASP O 1 1
16 24249 1 1 12 ASP OD1 O -10.898 -7.653 -7.929 1.00 . A A . 12 ASP OD1 1 1
16 24250 1 1 12 ASP OD2 O -12.982 -7.903 -8.581 1.00 . A A . 12 ASP OD2 1 1
16 24251 1 1 13 GLY C C -5.916 -10.632 -11.346 1.00 . A A . 13 GLY C 1 1
16 24252 1 1 13 GLY CA C -7.297 -10.768 -11.959 1.00 . A A . 13 GLY CA 1 1
16 24253 1 1 13 GLY H H -8.121 -8.836 -12.199 1.00 . A A . 13 GLY H 1 1
16 24254 1 1 13 GLY HA2 H -7.755 -11.674 -11.585 1.00 . A A . 13 GLY HA2 1 1
16 24255 1 1 13 GLY HA3 H -7.197 -10.846 -13.031 1.00 . A A . 13 GLY HA3 1 1
16 24256 1 1 13 GLY N N -8.164 -9.643 -11.649 1.00 . A A . 13 GLY N 1 1
16 24257 1 1 13 GLY O O -5.707 -9.830 -10.436 1.00 . A A . 13 GLY O 1 1
16 24258 1 1 14 ALA C C -2.884 -10.110 -11.692 1.00 . A A . 14 ALA C 1 1
16 24259 1 1 14 ALA CA C -3.603 -11.411 -11.335 1.00 . A A . 14 ALA CA 1 1
16 24260 1 1 14 ALA CB C -2.835 -12.609 -11.872 1.00 . A A . 14 ALA CB 1 1
16 24261 1 1 14 ALA H H -5.206 -12.055 -12.558 1.00 . A A . 14 ALA H 1 1
16 24262 1 1 14 ALA HA H -3.648 -11.499 -10.259 1.00 . A A . 14 ALA HA 1 1
16 24263 1 1 14 ALA HB1 H -1.844 -12.301 -12.170 1.00 . A A . 14 ALA HB1 1 1
16 24264 1 1 14 ALA HB2 H -3.357 -13.017 -12.725 1.00 . A A . 14 ALA HB2 1 1
16 24265 1 1 14 ALA HB3 H -2.760 -13.362 -11.101 1.00 . A A . 14 ALA HB3 1 1
16 24266 1 1 14 ALA N N -4.973 -11.429 -11.841 1.00 . A A . 14 ALA N 1 1
16 24267 1 1 14 ALA O O -3.476 -9.200 -12.271 1.00 . A A . 14 ALA O 1 1
16 24268 1 1 15 VAL C C -0.611 -8.786 -13.242 1.00 . A A . 15 VAL C 1 1
16 24269 1 1 15 VAL CA C -0.766 -8.900 -11.731 1.00 . A A . 15 VAL CA 1 1
16 24270 1 1 15 VAL CB C 0.628 -8.963 -11.077 1.00 . A A . 15 VAL CB 1 1
16 24271 1 1 15 VAL CG1 C 1.432 -10.133 -11.623 1.00 . A A . 15 VAL CG1 1 1
16 24272 1 1 15 VAL CG2 C 1.378 -7.649 -11.267 1.00 . A A . 15 VAL CG2 1 1
16 24273 1 1 15 VAL H H -1.162 -10.857 -11.007 1.00 . A A . 15 VAL H 1 1
16 24274 1 1 15 VAL HA H -1.273 -8.018 -11.366 1.00 . A A . 15 VAL HA 1 1
16 24275 1 1 15 VAL HB H 0.492 -9.118 -10.023 1.00 . A A . 15 VAL HB 1 1
16 24276 1 1 15 VAL HG11 H 1.952 -9.825 -12.518 1.00 . A A . 15 VAL HG11 1 1
16 24277 1 1 15 VAL HG12 H 0.764 -10.949 -11.856 1.00 . A A . 15 VAL HG12 1 1
16 24278 1 1 15 VAL HG13 H 2.148 -10.453 -10.881 1.00 . A A . 15 VAL HG13 1 1
16 24279 1 1 15 VAL HG21 H 2.442 -7.838 -11.258 1.00 . A A . 15 VAL HG21 1 1
16 24280 1 1 15 VAL HG22 H 1.128 -6.972 -10.464 1.00 . A A . 15 VAL HG22 1 1
16 24281 1 1 15 VAL HG23 H 1.101 -7.203 -12.211 1.00 . A A . 15 VAL HG23 1 1
16 24282 1 1 15 VAL N N -1.587 -10.059 -11.390 1.00 . A A . 15 VAL N 1 1
16 24283 1 1 15 VAL O O -0.552 -9.799 -13.939 1.00 . A A . 15 VAL O 1 1
16 24284 1 1 16 GLU C C 0.750 -6.296 -15.406 1.00 . A A . 16 GLU C 1 1
16 24285 1 1 16 GLU CA C -0.324 -7.357 -15.176 1.00 . A A . 16 GLU CA 1 1
16 24286 1 1 16 GLU CB C -1.640 -6.956 -15.850 1.00 . A A . 16 GLU CB 1 1
16 24287 1 1 16 GLU CD C -3.165 -7.904 -17.628 1.00 . A A . 16 GLU CD 1 1
16 24288 1 1 16 GLU CG C -2.482 -8.140 -16.296 1.00 . A A . 16 GLU CG 1 1
16 24289 1 1 16 GLU H H -0.533 -6.783 -13.165 1.00 . A A . 16 GLU H 1 1
16 24290 1 1 16 GLU HA H 0.019 -8.289 -15.602 1.00 . A A . 16 GLU HA 1 1
16 24291 1 1 16 GLU HB2 H -2.224 -6.373 -15.159 1.00 . A A . 16 GLU HB2 1 1
16 24292 1 1 16 GLU HB3 H -1.419 -6.352 -16.718 1.00 . A A . 16 GLU HB3 1 1
16 24293 1 1 16 GLU HG2 H -1.844 -9.007 -16.385 1.00 . A A . 16 GLU HG2 1 1
16 24294 1 1 16 GLU HG3 H -3.239 -8.328 -15.548 1.00 . A A . 16 GLU HG3 1 1
16 24295 1 1 16 GLU N N -0.511 -7.567 -13.750 1.00 . A A . 16 GLU N 1 1
16 24296 1 1 16 GLU O O 1.145 -5.593 -14.476 1.00 . A A . 16 GLU O 1 1
16 24297 1 1 16 GLU OE1 O -3.333 -6.726 -18.008 1.00 . A A . 16 GLU OE1 1 1
16 24298 1 1 16 GLU OE2 O -3.531 -8.896 -18.292 1.00 . A A . 16 GLU OE2 1 1
16 24299 1 1 17 ALA C C 2.451 -4.139 -16.020 1.00 . A A . 17 ALA C 1 1
16 24300 1 1 17 ALA CA C 2.332 -5.309 -17.009 1.00 . A A . 17 ALA CA 1 1
16 24301 1 1 17 ALA CB C 2.114 -4.786 -18.421 1.00 . A A . 17 ALA CB 1 1
16 24302 1 1 17 ALA H H 0.918 -6.892 -17.284 1.00 . A A . 17 ALA H 1 1
16 24303 1 1 17 ALA HA H 3.260 -5.864 -16.999 1.00 . A A . 17 ALA HA 1 1
16 24304 1 1 17 ALA HB1 H 1.135 -4.334 -18.491 1.00 . A A . 17 ALA HB1 1 1
16 24305 1 1 17 ALA HB2 H 2.183 -5.604 -19.122 1.00 . A A . 17 ALA HB2 1 1
16 24306 1 1 17 ALA HB3 H 2.869 -4.048 -18.653 1.00 . A A . 17 ALA HB3 1 1
16 24307 1 1 17 ALA N N 1.251 -6.235 -16.638 1.00 . A A . 17 ALA N 1 1
16 24308 1 1 17 ALA O O 3.394 -4.089 -15.232 1.00 . A A . 17 ALA O 1 1
16 24309 1 1 18 GLU C C 0.335 -1.996 -14.254 1.00 . A A . 18 GLU C 1 1
16 24310 1 1 18 GLU CA C 1.559 -2.042 -15.169 1.00 . A A . 18 GLU CA 1 1
16 24311 1 1 18 GLU CB C 1.649 -0.748 -15.981 1.00 . A A . 18 GLU CB 1 1
16 24312 1 1 18 GLU CD C 2.750 -0.317 -18.217 1.00 . A A . 18 GLU CD 1 1
16 24313 1 1 18 GLU CG C 2.958 -0.597 -16.741 1.00 . A A . 18 GLU CG 1 1
16 24314 1 1 18 GLU H H 0.801 -3.265 -16.739 1.00 . A A . 18 GLU H 1 1
16 24315 1 1 18 GLU HA H 2.444 -2.133 -14.562 1.00 . A A . 18 GLU HA 1 1
16 24316 1 1 18 GLU HB2 H 0.838 -0.726 -16.694 1.00 . A A . 18 GLU HB2 1 1
16 24317 1 1 18 GLU HB3 H 1.549 0.091 -15.309 1.00 . A A . 18 GLU HB3 1 1
16 24318 1 1 18 GLU HG2 H 3.515 0.221 -16.311 1.00 . A A . 18 GLU HG2 1 1
16 24319 1 1 18 GLU HG3 H 3.525 -1.511 -16.638 1.00 . A A . 18 GLU HG3 1 1
16 24320 1 1 18 GLU N N 1.513 -3.199 -16.068 1.00 . A A . 18 GLU N 1 1
16 24321 1 1 18 GLU O O -0.557 -1.165 -14.434 1.00 . A A . 18 GLU O 1 1
16 24322 1 1 18 GLU OE1 O 1.686 -0.697 -18.751 1.00 . A A . 18 GLU OE1 1 1
16 24323 1 1 18 GLU OE2 O 3.652 0.281 -18.840 1.00 . A A . 18 GLU OE2 1 1
16 24324 1 1 19 ASP C C -0.549 -2.352 -10.998 1.00 . A A . 19 ASP C 1 1
16 24325 1 1 19 ASP CA C -0.842 -3.001 -12.353 1.00 . A A . 19 ASP CA 1 1
16 24326 1 1 19 ASP CB C -1.192 -4.467 -12.130 1.00 . A A . 19 ASP CB 1 1
16 24327 1 1 19 ASP CG C -2.055 -5.021 -13.237 1.00 . A A . 19 ASP CG 1 1
16 24328 1 1 19 ASP H H 1.015 -3.573 -13.208 1.00 . A A . 19 ASP H 1 1
16 24329 1 1 19 ASP HA H -1.687 -2.506 -12.804 1.00 . A A . 19 ASP HA 1 1
16 24330 1 1 19 ASP HB2 H -0.281 -5.045 -12.088 1.00 . A A . 19 ASP HB2 1 1
16 24331 1 1 19 ASP HB3 H -1.721 -4.568 -11.196 1.00 . A A . 19 ASP HB3 1 1
16 24332 1 1 19 ASP N N 0.288 -2.913 -13.284 1.00 . A A . 19 ASP N 1 1
16 24333 1 1 19 ASP O O 0.511 -1.766 -10.794 1.00 . A A . 19 ASP O 1 1
16 24334 1 1 19 ASP OD1 O -2.102 -4.402 -14.321 1.00 . A A . 19 ASP OD1 1 1
16 24335 1 1 19 ASP OD2 O -2.690 -6.074 -13.020 1.00 . A A . 19 ASP OD2 1 1
16 24336 1 1 20 ARG C C -1.994 -2.891 -7.698 1.00 . A A . 20 ARG C 1 1
16 24337 1 1 20 ARG CA C -1.365 -1.945 -8.720 1.00 . A A . 20 ARG CA 1 1
16 24338 1 1 20 ARG CB C -2.015 -0.570 -8.609 1.00 . A A . 20 ARG CB 1 1
16 24339 1 1 20 ARG CD C -0.720 1.549 -8.201 1.00 . A A . 20 ARG CD 1 1
16 24340 1 1 20 ARG CG C -1.195 0.541 -9.234 1.00 . A A . 20 ARG CG 1 1
16 24341 1 1 20 ARG CZ C -0.889 4.015 -8.088 1.00 . A A . 20 ARG CZ 1 1
16 24342 1 1 20 ARG H H -2.326 -2.975 -10.298 1.00 . A A . 20 ARG H 1 1
16 24343 1 1 20 ARG HA H -0.311 -1.856 -8.514 1.00 . A A . 20 ARG HA 1 1
16 24344 1 1 20 ARG HB2 H -2.977 -0.600 -9.098 1.00 . A A . 20 ARG HB2 1 1
16 24345 1 1 20 ARG HB3 H -2.161 -0.337 -7.564 1.00 . A A . 20 ARG HB3 1 1
16 24346 1 1 20 ARG HD2 H -1.407 1.544 -7.371 1.00 . A A . 20 ARG HD2 1 1
16 24347 1 1 20 ARG HD3 H 0.260 1.262 -7.854 1.00 . A A . 20 ARG HD3 1 1
16 24348 1 1 20 ARG HE H -0.430 2.969 -9.721 1.00 . A A . 20 ARG HE 1 1
16 24349 1 1 20 ARG HG2 H -0.337 0.111 -9.727 1.00 . A A . 20 ARG HG2 1 1
16 24350 1 1 20 ARG HG3 H -1.805 1.049 -9.956 1.00 . A A . 20 ARG HG3 1 1
16 24351 1 1 20 ARG HH11 H -1.212 3.096 -6.319 1.00 . A A . 20 ARG HH11 1 1
16 24352 1 1 20 ARG HH12 H -1.351 4.821 -6.293 1.00 . A A . 20 ARG HH12 1 1
16 24353 1 1 20 ARG HH21 H -0.614 5.227 -9.682 1.00 . A A . 20 ARG HH21 1 1
16 24354 1 1 20 ARG HH22 H -1.011 6.030 -8.200 1.00 . A A . 20 ARG HH22 1 1
16 24355 1 1 20 ARG N N -1.507 -2.485 -10.070 1.00 . A A . 20 ARG N 1 1
16 24356 1 1 20 ARG NE N -0.652 2.896 -8.770 1.00 . A A . 20 ARG NE 1 1
16 24357 1 1 20 ARG NH1 N -1.174 3.973 -6.793 1.00 . A A . 20 ARG NH1 1 1
16 24358 1 1 20 ARG NH2 N -0.833 5.188 -8.707 1.00 . A A . 20 ARG NH2 1 1
16 24359 1 1 20 ARG O O -3.213 -3.054 -7.657 1.00 . A A . 20 ARG O 1 1
16 24360 1 1 21 VAL C C -1.835 -3.706 -4.492 1.00 . A A . 21 VAL C 1 1
16 24361 1 1 21 VAL CA C -1.623 -4.420 -5.827 1.00 . A A . 21 VAL CA 1 1
16 24362 1 1 21 VAL CB C -0.618 -5.568 -5.610 1.00 . A A . 21 VAL CB 1 1
16 24363 1 1 21 VAL CG1 C -0.423 -6.370 -6.888 1.00 . A A . 21 VAL CG1 1 1
16 24364 1 1 21 VAL CG2 C 0.712 -5.023 -5.113 1.00 . A A . 21 VAL CG2 1 1
16 24365 1 1 21 VAL H H -0.198 -3.305 -6.925 1.00 . A A . 21 VAL H 1 1
16 24366 1 1 21 VAL HA H -2.561 -4.847 -6.152 1.00 . A A . 21 VAL HA 1 1
16 24367 1 1 21 VAL HB H -1.015 -6.229 -4.854 1.00 . A A . 21 VAL HB 1 1
16 24368 1 1 21 VAL HG11 H -1.380 -6.720 -7.237 1.00 . A A . 21 VAL HG11 1 1
16 24369 1 1 21 VAL HG12 H 0.222 -7.218 -6.690 1.00 . A A . 21 VAL HG12 1 1
16 24370 1 1 21 VAL HG13 H 0.027 -5.743 -7.641 1.00 . A A . 21 VAL HG13 1 1
16 24371 1 1 21 VAL HG21 H 0.866 -5.328 -4.089 1.00 . A A . 21 VAL HG21 1 1
16 24372 1 1 21 VAL HG22 H 0.703 -3.944 -5.170 1.00 . A A . 21 VAL HG22 1 1
16 24373 1 1 21 VAL HG23 H 1.510 -5.409 -5.729 1.00 . A A . 21 VAL HG23 1 1
16 24374 1 1 21 VAL N N -1.156 -3.499 -6.866 1.00 . A A . 21 VAL N 1 1
16 24375 1 1 21 VAL O O -1.394 -2.572 -4.307 1.00 . A A . 21 VAL O 1 1
16 24376 1 1 22 THR C C -1.978 -4.726 -1.191 1.00 . A A . 22 THR C 1 1
16 24377 1 1 22 THR CA C -2.696 -3.854 -2.212 1.00 . A A . 22 THR CA 1 1
16 24378 1 1 22 THR CB C -4.185 -3.786 -1.880 1.00 . A A . 22 THR CB 1 1
16 24379 1 1 22 THR CG2 C -4.454 -3.240 -0.493 1.00 . A A . 22 THR CG2 1 1
16 24380 1 1 22 THR H H -2.779 -5.314 -3.740 1.00 . A A . 22 THR H 1 1
16 24381 1 1 22 THR HA H -2.276 -2.859 -2.184 1.00 . A A . 22 THR HA 1 1
16 24382 1 1 22 THR HB H -4.601 -4.782 -1.929 1.00 . A A . 22 THR HB 1 1
16 24383 1 1 22 THR HG1 H -4.942 -3.428 -3.650 1.00 . A A . 22 THR HG1 1 1
16 24384 1 1 22 THR HG21 H -4.836 -4.029 0.136 1.00 . A A . 22 THR HG21 1 1
16 24385 1 1 22 THR HG22 H -5.181 -2.444 -0.554 1.00 . A A . 22 THR HG22 1 1
16 24386 1 1 22 THR HG23 H -3.533 -2.857 -0.070 1.00 . A A . 22 THR HG23 1 1
16 24387 1 1 22 THR N N -2.475 -4.399 -3.547 1.00 . A A . 22 THR N 1 1
16 24388 1 1 22 THR O O -2.308 -5.899 -1.033 1.00 . A A . 22 THR O 1 1
16 24389 1 1 22 THR OG1 O -4.875 -2.969 -2.810 1.00 . A A . 22 THR OG1 1 1
16 24390 1 1 23 ILE C C -0.120 -4.247 1.820 1.00 . A A . 23 ILE C 1 1
16 24391 1 1 23 ILE CA C -0.211 -4.933 0.458 1.00 . A A . 23 ILE CA 1 1
16 24392 1 1 23 ILE CB C 1.230 -5.180 -0.029 1.00 . A A . 23 ILE CB 1 1
16 24393 1 1 23 ILE CD1 C 3.318 -4.009 -0.883 1.00 . A A . 23 ILE CD1 1 1
16 24394 1 1 23 ILE CG1 C 1.904 -3.852 -0.376 1.00 . A A . 23 ILE CG1 1 1
16 24395 1 1 23 ILE CG2 C 1.257 -6.131 -1.222 1.00 . A A . 23 ILE CG2 1 1
16 24396 1 1 23 ILE H H -0.734 -3.235 -0.700 1.00 . A A . 23 ILE H 1 1
16 24397 1 1 23 ILE HA H -0.692 -5.894 0.578 1.00 . A A . 23 ILE HA 1 1
16 24398 1 1 23 ILE HB H 1.773 -5.644 0.776 1.00 . A A . 23 ILE HB 1 1
16 24399 1 1 23 ILE HD11 H 3.532 -3.229 -1.599 1.00 . A A . 23 ILE HD11 1 1
16 24400 1 1 23 ILE HD12 H 3.419 -4.970 -1.357 1.00 . A A . 23 ILE HD12 1 1
16 24401 1 1 23 ILE HD13 H 4.008 -3.939 -0.056 1.00 . A A . 23 ILE HD13 1 1
16 24402 1 1 23 ILE HG12 H 1.331 -3.350 -1.140 1.00 . A A . 23 ILE HG12 1 1
16 24403 1 1 23 ILE HG13 H 1.936 -3.235 0.508 1.00 . A A . 23 ILE HG13 1 1
16 24404 1 1 23 ILE HG21 H 1.776 -5.661 -2.046 1.00 . A A . 23 ILE HG21 1 1
16 24405 1 1 23 ILE HG22 H 0.249 -6.367 -1.517 1.00 . A A . 23 ILE HG22 1 1
16 24406 1 1 23 ILE HG23 H 1.776 -7.038 -0.944 1.00 . A A . 23 ILE HG23 1 1
16 24407 1 1 23 ILE N N -0.978 -4.166 -0.518 1.00 . A A . 23 ILE N 1 1
16 24408 1 1 23 ILE O O -0.215 -3.025 1.932 1.00 . A A . 23 ILE O 1 1
16 24409 1 1 24 ASP C C 1.631 -5.174 4.712 1.00 . A A . 24 ASP C 1 1
16 24410 1 1 24 ASP CA C 0.306 -4.602 4.213 1.00 . A A . 24 ASP CA 1 1
16 24411 1 1 24 ASP CB C -0.841 -5.082 5.109 1.00 . A A . 24 ASP CB 1 1
16 24412 1 1 24 ASP CG C -1.007 -6.586 5.083 1.00 . A A . 24 ASP CG 1 1
16 24413 1 1 24 ASP H H 0.225 -6.020 2.655 1.00 . A A . 24 ASP H 1 1
16 24414 1 1 24 ASP HA H 0.346 -3.517 4.215 1.00 . A A . 24 ASP HA 1 1
16 24415 1 1 24 ASP HB2 H -0.646 -4.781 6.127 1.00 . A A . 24 ASP HB2 1 1
16 24416 1 1 24 ASP HB3 H -1.765 -4.635 4.779 1.00 . A A . 24 ASP HB3 1 1
16 24417 1 1 24 ASP N N 0.125 -5.064 2.840 1.00 . A A . 24 ASP N 1 1
16 24418 1 1 24 ASP O O 1.827 -6.388 4.672 1.00 . A A . 24 ASP O 1 1
16 24419 1 1 24 ASP OD1 O -1.590 -7.102 4.105 1.00 . A A . 24 ASP OD1 1 1
16 24420 1 1 24 ASP OD2 O -0.553 -7.252 6.038 1.00 . A A . 24 ASP OD2 1 1
16 24421 1 1 25 PHE C C 4.418 -4.089 6.782 1.00 . A A . 25 PHE C 1 1
16 24422 1 1 25 PHE CA C 3.864 -4.825 5.574 1.00 . A A . 25 PHE CA 1 1
16 24423 1 1 25 PHE CB C 4.864 -4.725 4.419 1.00 . A A . 25 PHE CB 1 1
16 24424 1 1 25 PHE CD1 C 6.115 -2.600 4.912 1.00 . A A . 25 PHE CD1 1 1
16 24425 1 1 25 PHE CD2 C 4.789 -2.701 2.934 1.00 . A A . 25 PHE CD2 1 1
16 24426 1 1 25 PHE CE1 C 6.468 -1.296 4.613 1.00 . A A . 25 PHE CE1 1 1
16 24427 1 1 25 PHE CE2 C 5.135 -1.399 2.637 1.00 . A A . 25 PHE CE2 1 1
16 24428 1 1 25 PHE CG C 5.271 -3.316 4.079 1.00 . A A . 25 PHE CG 1 1
16 24429 1 1 25 PHE CZ C 5.972 -0.697 3.474 1.00 . A A . 25 PHE CZ 1 1
16 24430 1 1 25 PHE H H 2.387 -3.359 5.126 1.00 . A A . 25 PHE H 1 1
16 24431 1 1 25 PHE HA H 3.744 -5.865 5.832 1.00 . A A . 25 PHE HA 1 1
16 24432 1 1 25 PHE HB2 H 5.757 -5.276 4.677 1.00 . A A . 25 PHE HB2 1 1
16 24433 1 1 25 PHE HB3 H 4.418 -5.161 3.538 1.00 . A A . 25 PHE HB3 1 1
16 24434 1 1 25 PHE HD1 H 6.514 -3.075 5.798 1.00 . A A . 25 PHE HD1 1 1
16 24435 1 1 25 PHE HD2 H 4.137 -3.249 2.267 1.00 . A A . 25 PHE HD2 1 1
16 24436 1 1 25 PHE HE1 H 7.122 -0.741 5.270 1.00 . A A . 25 PHE HE1 1 1
16 24437 1 1 25 PHE HE2 H 4.756 -0.931 1.747 1.00 . A A . 25 PHE HE2 1 1
16 24438 1 1 25 PHE HZ H 6.235 0.323 3.238 1.00 . A A . 25 PHE HZ 1 1
16 24439 1 1 25 PHE N N 2.560 -4.324 5.137 1.00 . A A . 25 PHE N 1 1
16 24440 1 1 25 PHE O O 3.883 -3.071 7.215 1.00 . A A . 25 PHE O 1 1
16 24441 1 1 26 THR C C 7.651 -4.395 8.501 1.00 . A A . 26 THR C 1 1
16 24442 1 1 26 THR CA C 6.161 -4.059 8.490 1.00 . A A . 26 THR CA 1 1
16 24443 1 1 26 THR CB C 5.502 -4.576 9.768 1.00 . A A . 26 THR CB 1 1
16 24444 1 1 26 THR CG2 C 6.028 -3.915 11.022 1.00 . A A . 26 THR CG2 1 1
16 24445 1 1 26 THR H H 5.863 -5.462 6.929 1.00 . A A . 26 THR H 1 1
16 24446 1 1 26 THR HA H 6.044 -2.988 8.442 1.00 . A A . 26 THR HA 1 1
16 24447 1 1 26 THR HB H 5.687 -5.639 9.850 1.00 . A A . 26 THR HB 1 1
16 24448 1 1 26 THR HG1 H 3.916 -3.430 9.694 1.00 . A A . 26 THR HG1 1 1
16 24449 1 1 26 THR HG21 H 5.371 -3.104 11.303 1.00 . A A . 26 THR HG21 1 1
16 24450 1 1 26 THR HG22 H 7.019 -3.528 10.837 1.00 . A A . 26 THR HG22 1 1
16 24451 1 1 26 THR HG23 H 6.066 -4.640 11.822 1.00 . A A . 26 THR HG23 1 1
16 24452 1 1 26 THR N N 5.503 -4.635 7.322 1.00 . A A . 26 THR N 1 1
16 24453 1 1 26 THR O O 8.030 -5.566 8.572 1.00 . A A . 26 THR O 1 1
16 24454 1 1 26 THR OG1 O 4.101 -4.371 9.726 1.00 . A A . 26 THR OG1 1 1
16 24455 1 1 27 GLY C C 10.723 -2.349 8.824 1.00 . A A . 27 GLY C 1 1
16 24456 1 1 27 GLY CA C 9.933 -3.586 8.441 1.00 . A A . 27 GLY CA 1 1
16 24457 1 1 27 GLY H H 8.139 -2.456 8.380 1.00 . A A . 27 GLY H 1 1
16 24458 1 1 27 GLY HA2 H 10.163 -4.372 9.145 1.00 . A A . 27 GLY HA2 1 1
16 24459 1 1 27 GLY HA3 H 10.239 -3.902 7.459 1.00 . A A . 27 GLY HA3 1 1
16 24460 1 1 27 GLY N N 8.495 -3.366 8.435 1.00 . A A . 27 GLY N 1 1
16 24461 1 1 27 GLY O O 10.177 -1.252 8.906 1.00 . A A . 27 GLY O 1 1
16 24462 1 1 28 SER C C 13.887 -1.085 8.347 1.00 . A A . 28 SER C 1 1
16 24463 1 1 28 SER CA C 12.900 -1.433 9.456 1.00 . A A . 28 SER CA 1 1
16 24464 1 1 28 SER CB C 13.675 -1.800 10.723 1.00 . A A . 28 SER CB 1 1
16 24465 1 1 28 SER H H 12.387 -3.438 8.991 1.00 . A A . 28 SER H 1 1
16 24466 1 1 28 SER HA H 12.285 -0.566 9.657 1.00 . A A . 28 SER HA 1 1
16 24467 1 1 28 SER HB2 H 14.638 -1.307 10.712 1.00 . A A . 28 SER HB2 1 1
16 24468 1 1 28 SER HB3 H 13.116 -1.485 11.590 1.00 . A A . 28 SER HB3 1 1
16 24469 1 1 28 SER HG H 13.168 -3.603 11.297 1.00 . A A . 28 SER HG 1 1
16 24470 1 1 28 SER N N 12.017 -2.534 9.068 1.00 . A A . 28 SER N 1 1
16 24471 1 1 28 SER O O 13.924 -1.739 7.306 1.00 . A A . 28 SER O 1 1
16 24472 1 1 28 SER OG O 13.884 -3.199 10.802 1.00 . A A . 28 SER OG 1 1
16 24473 1 1 29 VAL C C 17.113 0.186 8.198 1.00 . A A . 29 VAL C 1 1
16 24474 1 1 29 VAL CA C 15.703 0.379 7.636 1.00 . A A . 29 VAL CA 1 1
16 24475 1 1 29 VAL CB C 15.473 1.847 7.183 1.00 . A A . 29 VAL CB 1 1
16 24476 1 1 29 VAL CG1 C 15.196 2.770 8.364 1.00 . A A . 29 VAL CG1 1 1
16 24477 1 1 29 VAL CG2 C 16.646 2.363 6.355 1.00 . A A . 29 VAL CG2 1 1
16 24478 1 1 29 VAL H H 14.619 0.409 9.445 1.00 . A A . 29 VAL H 1 1
16 24479 1 1 29 VAL HA H 15.606 -0.252 6.773 1.00 . A A . 29 VAL HA 1 1
16 24480 1 1 29 VAL HB H 14.596 1.859 6.551 1.00 . A A . 29 VAL HB 1 1
16 24481 1 1 29 VAL HG11 H 14.970 2.183 9.239 1.00 . A A . 29 VAL HG11 1 1
16 24482 1 1 29 VAL HG12 H 14.353 3.405 8.132 1.00 . A A . 29 VAL HG12 1 1
16 24483 1 1 29 VAL HG13 H 16.064 3.383 8.555 1.00 . A A . 29 VAL HG13 1 1
16 24484 1 1 29 VAL HG21 H 16.938 3.339 6.711 1.00 . A A . 29 VAL HG21 1 1
16 24485 1 1 29 VAL HG22 H 16.348 2.435 5.319 1.00 . A A . 29 VAL HG22 1 1
16 24486 1 1 29 VAL HG23 H 17.480 1.685 6.441 1.00 . A A . 29 VAL HG23 1 1
16 24487 1 1 29 VAL N N 14.696 -0.057 8.594 1.00 . A A . 29 VAL N 1 1
16 24488 1 1 29 VAL O O 17.826 -0.728 7.782 1.00 . A A . 29 VAL O 1 1
16 24489 1 1 30 ASP C C 18.734 0.102 11.049 1.00 . A A . 30 ASP C 1 1
16 24490 1 1 30 ASP CA C 18.829 0.899 9.754 1.00 . A A . 30 ASP CA 1 1
16 24491 1 1 30 ASP CB C 19.430 2.280 10.015 1.00 . A A . 30 ASP CB 1 1
16 24492 1 1 30 ASP CG C 20.219 2.791 8.825 1.00 . A A . 30 ASP CG 1 1
16 24493 1 1 30 ASP H H 16.908 1.723 9.460 1.00 . A A . 30 ASP H 1 1
16 24494 1 1 30 ASP HA H 19.462 0.364 9.063 1.00 . A A . 30 ASP HA 1 1
16 24495 1 1 30 ASP HB2 H 18.634 2.981 10.225 1.00 . A A . 30 ASP HB2 1 1
16 24496 1 1 30 ASP HB3 H 20.092 2.225 10.868 1.00 . A A . 30 ASP HB3 1 1
16 24497 1 1 30 ASP N N 17.511 1.023 9.148 1.00 . A A . 30 ASP N 1 1
16 24498 1 1 30 ASP O O 19.404 0.411 12.035 1.00 . A A . 30 ASP O 1 1
16 24499 1 1 30 ASP OD1 O 19.822 2.493 7.680 1.00 . A A . 30 ASP OD1 1 1
16 24500 1 1 30 ASP OD2 O 21.235 3.487 9.039 1.00 . A A . 30 ASP OD2 1 1
16 24501 1 1 31 GLY C C 16.481 -1.282 13.022 1.00 . A A . 31 GLY C 1 1
16 24502 1 1 31 GLY CA C 17.684 -1.735 12.218 1.00 . A A . 31 GLY CA 1 1
16 24503 1 1 31 GLY H H 17.359 -1.102 10.230 1.00 . A A . 31 GLY H 1 1
16 24504 1 1 31 GLY HA2 H 17.539 -2.760 11.912 1.00 . A A . 31 GLY HA2 1 1
16 24505 1 1 31 GLY HA3 H 18.565 -1.673 12.839 1.00 . A A . 31 GLY HA3 1 1
16 24506 1 1 31 GLY N N 17.879 -0.917 11.040 1.00 . A A . 31 GLY N 1 1
16 24507 1 1 31 GLY O O 16.041 -1.975 13.939 1.00 . A A . 31 GLY O 1 1
16 24508 1 1 32 GLU C C 13.730 0.915 12.372 1.00 . A A . 32 GLU C 1 1
16 24509 1 1 32 GLU CA C 14.790 0.442 13.364 1.00 . A A . 32 GLU CA 1 1
16 24510 1 1 32 GLU CB C 15.214 1.606 14.260 1.00 . A A . 32 GLU CB 1 1
16 24511 1 1 32 GLU CD C 17.454 2.323 15.183 1.00 . A A . 32 GLU CD 1 1
16 24512 1 1 32 GLU CG C 16.364 1.270 15.197 1.00 . A A . 32 GLU CG 1 1
16 24513 1 1 32 GLU H H 16.345 0.395 11.934 1.00 . A A . 32 GLU H 1 1
16 24514 1 1 32 GLU HA H 14.368 -0.338 13.979 1.00 . A A . 32 GLU HA 1 1
16 24515 1 1 32 GLU HB2 H 15.518 2.432 13.635 1.00 . A A . 32 GLU HB2 1 1
16 24516 1 1 32 GLU HB3 H 14.368 1.910 14.858 1.00 . A A . 32 GLU HB3 1 1
16 24517 1 1 32 GLU HG2 H 15.980 1.185 16.202 1.00 . A A . 32 GLU HG2 1 1
16 24518 1 1 32 GLU HG3 H 16.793 0.325 14.895 1.00 . A A . 32 GLU HG3 1 1
16 24519 1 1 32 GLU N N 15.948 -0.110 12.674 1.00 . A A . 32 GLU N 1 1
16 24520 1 1 32 GLU O O 14.015 1.687 11.457 1.00 . A A . 32 GLU O 1 1
16 24521 1 1 32 GLU OE1 O 18.046 2.552 14.108 1.00 . A A . 32 GLU OE1 1 1
16 24522 1 1 32 GLU OE2 O 17.715 2.922 16.248 1.00 . A A . 32 GLU OE2 1 1
16 24523 1 1 33 GLU C C 11.110 2.292 11.792 1.00 . A A . 33 GLU C 1 1
16 24524 1 1 33 GLU CA C 11.385 0.805 11.715 1.00 . A A . 33 GLU CA 1 1
16 24525 1 1 33 GLU CB C 10.136 0.016 12.112 1.00 . A A . 33 GLU CB 1 1
16 24526 1 1 33 GLU CD C 10.264 -1.429 14.180 1.00 . A A . 33 GLU CD 1 1
16 24527 1 1 33 GLU CG C 9.911 -0.068 13.613 1.00 . A A . 33 GLU CG 1 1
16 24528 1 1 33 GLU H H 12.345 -0.157 13.313 1.00 . A A . 33 GLU H 1 1
16 24529 1 1 33 GLU HA H 11.650 0.559 10.702 1.00 . A A . 33 GLU HA 1 1
16 24530 1 1 33 GLU HB2 H 9.272 0.483 11.667 1.00 . A A . 33 GLU HB2 1 1
16 24531 1 1 33 GLU HB3 H 10.227 -0.990 11.728 1.00 . A A . 33 GLU HB3 1 1
16 24532 1 1 33 GLU HG2 H 10.524 0.678 14.099 1.00 . A A . 33 GLU HG2 1 1
16 24533 1 1 33 GLU HG3 H 8.870 0.134 13.819 1.00 . A A . 33 GLU HG3 1 1
16 24534 1 1 33 GLU N N 12.503 0.446 12.571 1.00 . A A . 33 GLU N 1 1
16 24535 1 1 33 GLU O O 10.799 2.827 12.858 1.00 . A A . 33 GLU O 1 1
16 24536 1 1 33 GLU OE1 O 9.628 -2.424 13.773 1.00 . A A . 33 GLU OE1 1 1
16 24537 1 1 33 GLU OE2 O 11.174 -1.500 15.032 1.00 . A A . 33 GLU OE2 1 1
16 24538 1 1 34 PHE C C 9.565 4.757 10.391 1.00 . A A . 34 PHE C 1 1
16 24539 1 1 34 PHE CA C 11.041 4.403 10.562 1.00 . A A . 34 PHE CA 1 1
16 24540 1 1 34 PHE CB C 11.910 4.963 9.408 1.00 . A A . 34 PHE CB 1 1
16 24541 1 1 34 PHE CD1 C 11.684 3.162 7.635 1.00 . A A . 34 PHE CD1 1 1
16 24542 1 1 34 PHE CD2 C 11.061 5.394 7.072 1.00 . A A . 34 PHE CD2 1 1
16 24543 1 1 34 PHE CE1 C 11.357 2.748 6.358 1.00 . A A . 34 PHE CE1 1 1
16 24544 1 1 34 PHE CE2 C 10.730 4.983 5.795 1.00 . A A . 34 PHE CE2 1 1
16 24545 1 1 34 PHE CG C 11.540 4.492 8.013 1.00 . A A . 34 PHE CG 1 1
16 24546 1 1 34 PHE CZ C 10.877 3.659 5.438 1.00 . A A . 34 PHE CZ 1 1
16 24547 1 1 34 PHE H H 11.522 2.507 9.844 1.00 . A A . 34 PHE H 1 1
16 24548 1 1 34 PHE HA H 11.372 4.854 11.470 1.00 . A A . 34 PHE HA 1 1
16 24549 1 1 34 PHE HB2 H 11.841 6.040 9.413 1.00 . A A . 34 PHE HB2 1 1
16 24550 1 1 34 PHE HB3 H 12.939 4.682 9.586 1.00 . A A . 34 PHE HB3 1 1
16 24551 1 1 34 PHE HD1 H 12.058 2.446 8.348 1.00 . A A . 34 PHE HD1 1 1
16 24552 1 1 34 PHE HD2 H 10.946 6.432 7.346 1.00 . A A . 34 PHE HD2 1 1
16 24553 1 1 34 PHE HE1 H 11.475 1.711 6.078 1.00 . A A . 34 PHE HE1 1 1
16 24554 1 1 34 PHE HE2 H 10.356 5.698 5.077 1.00 . A A . 34 PHE HE2 1 1
16 24555 1 1 34 PHE HZ H 10.621 3.337 4.439 1.00 . A A . 34 PHE HZ 1 1
16 24556 1 1 34 PHE N N 11.247 2.961 10.659 1.00 . A A . 34 PHE N 1 1
16 24557 1 1 34 PHE O O 8.701 4.206 11.074 1.00 . A A . 34 PHE O 1 1
16 24558 1 1 35 GLU C C 7.147 4.952 8.478 1.00 . A A . 35 GLU C 1 1
16 24559 1 1 35 GLU CA C 7.918 6.073 9.172 1.00 . A A . 35 GLU CA 1 1
16 24560 1 1 35 GLU CB C 7.931 7.317 8.281 1.00 . A A . 35 GLU CB 1 1
16 24561 1 1 35 GLU CD C 9.727 9.009 8.822 1.00 . A A . 35 GLU CD 1 1
16 24562 1 1 35 GLU CG C 8.282 8.597 9.022 1.00 . A A . 35 GLU CG 1 1
16 24563 1 1 35 GLU H H 10.003 6.010 8.934 1.00 . A A . 35 GLU H 1 1
16 24564 1 1 35 GLU HA H 7.430 6.311 10.105 1.00 . A A . 35 GLU HA 1 1
16 24565 1 1 35 GLU HB2 H 8.657 7.173 7.494 1.00 . A A . 35 GLU HB2 1 1
16 24566 1 1 35 GLU HB3 H 6.953 7.440 7.837 1.00 . A A . 35 GLU HB3 1 1
16 24567 1 1 35 GLU HG2 H 7.646 9.392 8.662 1.00 . A A . 35 GLU HG2 1 1
16 24568 1 1 35 GLU HG3 H 8.107 8.446 10.077 1.00 . A A . 35 GLU HG3 1 1
16 24569 1 1 35 GLU N N 9.283 5.653 9.469 1.00 . A A . 35 GLU N 1 1
16 24570 1 1 35 GLU O O 6.095 4.519 8.951 1.00 . A A . 35 GLU O 1 1
16 24571 1 1 35 GLU OE1 O 10.099 9.337 7.676 1.00 . A A . 35 GLU OE1 1 1
16 24572 1 1 35 GLU OE2 O 10.488 9.006 9.813 1.00 . A A . 35 GLU OE2 1 1
16 24573 1 1 36 GLY C C 7.377 2.045 7.118 1.00 . A A . 36 GLY C 1 1
16 24574 1 1 36 GLY CA C 7.041 3.424 6.595 1.00 . A A . 36 GLY CA 1 1
16 24575 1 1 36 GLY H H 8.521 4.876 7.023 1.00 . A A . 36 GLY H 1 1
16 24576 1 1 36 GLY HA2 H 5.971 3.559 6.641 1.00 . A A . 36 GLY HA2 1 1
16 24577 1 1 36 GLY HA3 H 7.353 3.486 5.563 1.00 . A A . 36 GLY HA3 1 1
16 24578 1 1 36 GLY N N 7.682 4.489 7.348 1.00 . A A . 36 GLY N 1 1
16 24579 1 1 36 GLY O O 7.187 1.051 6.421 1.00 . A A . 36 GLY O 1 1
16 24580 1 1 37 GLY C C 7.002 -0.203 9.120 1.00 . A A . 37 GLY C 1 1
16 24581 1 1 37 GLY CA C 8.212 0.695 8.931 1.00 . A A . 37 GLY CA 1 1
16 24582 1 1 37 GLY H H 8.000 2.795 8.868 1.00 . A A . 37 GLY H 1 1
16 24583 1 1 37 GLY HA2 H 8.914 0.200 8.280 1.00 . A A . 37 GLY HA2 1 1
16 24584 1 1 37 GLY HA3 H 8.680 0.862 9.889 1.00 . A A . 37 GLY HA3 1 1
16 24585 1 1 37 GLY N N 7.871 1.976 8.350 1.00 . A A . 37 GLY N 1 1
16 24586 1 1 37 GLY O O 7.143 -1.377 9.457 1.00 . A A . 37 GLY O 1 1
16 24587 1 1 38 LYS C C 3.501 0.136 8.097 1.00 . A A . 38 LYS C 1 1
16 24588 1 1 38 LYS CA C 4.574 -0.413 9.032 1.00 . A A . 38 LYS CA 1 1
16 24589 1 1 38 LYS CB C 4.081 -0.384 10.480 1.00 . A A . 38 LYS CB 1 1
16 24590 1 1 38 LYS CD C 4.676 1.371 12.177 1.00 . A A . 38 LYS CD 1 1
16 24591 1 1 38 LYS CE C 5.939 2.081 11.718 1.00 . A A . 38 LYS CE 1 1
16 24592 1 1 38 LYS CG C 3.783 1.013 11.000 1.00 . A A . 38 LYS CG 1 1
16 24593 1 1 38 LYS H H 5.758 1.285 8.621 1.00 . A A . 38 LYS H 1 1
16 24594 1 1 38 LYS HA H 4.786 -1.434 8.753 1.00 . A A . 38 LYS HA 1 1
16 24595 1 1 38 LYS HB2 H 3.177 -0.971 10.551 1.00 . A A . 38 LYS HB2 1 1
16 24596 1 1 38 LYS HB3 H 4.836 -0.828 11.112 1.00 . A A . 38 LYS HB3 1 1
16 24597 1 1 38 LYS HD2 H 4.132 2.020 12.846 1.00 . A A . 38 LYS HD2 1 1
16 24598 1 1 38 LYS HD3 H 4.952 0.464 12.696 1.00 . A A . 38 LYS HD3 1 1
16 24599 1 1 38 LYS HE2 H 6.390 1.508 10.923 1.00 . A A . 38 LYS HE2 1 1
16 24600 1 1 38 LYS HE3 H 5.672 3.060 11.349 1.00 . A A . 38 LYS HE3 1 1
16 24601 1 1 38 LYS HG2 H 3.948 1.726 10.206 1.00 . A A . 38 LYS HG2 1 1
16 24602 1 1 38 LYS HG3 H 2.751 1.056 11.316 1.00 . A A . 38 LYS HG3 1 1
16 24603 1 1 38 LYS HZ1 H 6.494 2.749 13.619 1.00 . A A . 38 LYS HZ1 1 1
16 24604 1 1 38 LYS HZ2 H 7.756 2.759 12.493 1.00 . A A . 38 LYS HZ2 1 1
16 24605 1 1 38 LYS HZ3 H 7.232 1.297 13.159 1.00 . A A . 38 LYS HZ3 1 1
16 24606 1 1 38 LYS N N 5.809 0.348 8.895 1.00 . A A . 38 LYS N 1 1
16 24607 1 1 38 LYS NZ N 6.923 2.232 12.824 1.00 . A A . 38 LYS NZ 1 1
16 24608 1 1 38 LYS O O 3.126 1.306 8.180 1.00 . A A . 38 LYS O 1 1
16 24609 1 1 39 ALA C C 0.884 -1.380 6.207 1.00 . A A . 39 ALA C 1 1
16 24610 1 1 39 ALA CA C 1.987 -0.332 6.251 1.00 . A A . 39 ALA CA 1 1
16 24611 1 1 39 ALA CB C 2.591 -0.142 4.864 1.00 . A A . 39 ALA CB 1 1
16 24612 1 1 39 ALA H H 3.357 -1.635 7.191 1.00 . A A . 39 ALA H 1 1
16 24613 1 1 39 ALA HA H 1.565 0.610 6.571 1.00 . A A . 39 ALA HA 1 1
16 24614 1 1 39 ALA HB1 H 1.898 -0.501 4.116 1.00 . A A . 39 ALA HB1 1 1
16 24615 1 1 39 ALA HB2 H 3.519 -0.695 4.792 1.00 . A A . 39 ALA HB2 1 1
16 24616 1 1 39 ALA HB3 H 2.788 0.908 4.698 1.00 . A A . 39 ALA HB3 1 1
16 24617 1 1 39 ALA N N 3.014 -0.718 7.207 1.00 . A A . 39 ALA N 1 1
16 24618 1 1 39 ALA O O 1.138 -2.571 6.381 1.00 . A A . 39 ALA O 1 1
16 24619 1 1 40 SER C C -2.093 -1.855 4.530 1.00 . A A . 40 SER C 1 1
16 24620 1 1 40 SER CA C -1.480 -1.837 5.922 1.00 . A A . 40 SER CA 1 1
16 24621 1 1 40 SER CB C -2.536 -1.436 6.953 1.00 . A A . 40 SER CB 1 1
16 24622 1 1 40 SER H H -0.488 0.029 5.854 1.00 . A A . 40 SER H 1 1
16 24623 1 1 40 SER HA H -1.124 -2.830 6.154 1.00 . A A . 40 SER HA 1 1
16 24624 1 1 40 SER HB2 H -2.071 -1.332 7.922 1.00 . A A . 40 SER HB2 1 1
16 24625 1 1 40 SER HB3 H -2.980 -0.495 6.663 1.00 . A A . 40 SER HB3 1 1
16 24626 1 1 40 SER HG H -3.165 -3.291 7.040 1.00 . A A . 40 SER HG 1 1
16 24627 1 1 40 SER N N -0.343 -0.931 5.981 1.00 . A A . 40 SER N 1 1
16 24628 1 1 40 SER O O -2.107 -2.886 3.861 1.00 . A A . 40 SER O 1 1
16 24629 1 1 40 SER OG O -3.558 -2.414 7.043 1.00 . A A . 40 SER OG 1 1
16 24630 1 1 41 ASP C C -2.077 0.112 1.844 1.00 . A A . 41 ASP C 1 1
16 24631 1 1 41 ASP CA C -3.103 -0.560 2.741 1.00 . A A . 41 ASP CA 1 1
16 24632 1 1 41 ASP CB C -4.398 0.256 2.778 1.00 . A A . 41 ASP CB 1 1
16 24633 1 1 41 ASP CG C -4.255 1.531 3.586 1.00 . A A . 41 ASP CG 1 1
16 24634 1 1 41 ASP H H -2.445 0.115 4.583 1.00 . A A . 41 ASP H 1 1
16 24635 1 1 41 ASP HA H -3.313 -1.549 2.357 1.00 . A A . 41 ASP HA 1 1
16 24636 1 1 41 ASP HB2 H -4.679 0.520 1.770 1.00 . A A . 41 ASP HB2 1 1
16 24637 1 1 41 ASP HB3 H -5.181 -0.343 3.220 1.00 . A A . 41 ASP HB3 1 1
16 24638 1 1 41 ASP N N -2.548 -0.701 4.071 1.00 . A A . 41 ASP N 1 1
16 24639 1 1 41 ASP O O -2.253 1.266 1.448 1.00 . A A . 41 ASP O 1 1
16 24640 1 1 41 ASP OD1 O -4.325 1.455 4.831 1.00 . A A . 41 ASP OD1 1 1
16 24641 1 1 41 ASP OD2 O -4.073 2.604 2.975 1.00 . A A . 41 ASP OD2 1 1
16 24642 1 1 42 PHE C C -0.248 -0.413 -0.793 1.00 . A A . 42 PHE C 1 1
16 24643 1 1 42 PHE CA C 0.023 -0.038 0.655 1.00 . A A . 42 PHE CA 1 1
16 24644 1 1 42 PHE CB C 1.412 -0.528 1.080 1.00 . A A . 42 PHE CB 1 1
16 24645 1 1 42 PHE CD1 C 2.522 1.480 0.049 1.00 . A A . 42 PHE CD1 1 1
16 24646 1 1 42 PHE CD2 C 3.639 -0.623 -0.096 1.00 . A A . 42 PHE CD2 1 1
16 24647 1 1 42 PHE CE1 C 3.563 2.081 -0.637 1.00 . A A . 42 PHE CE1 1 1
16 24648 1 1 42 PHE CE2 C 4.681 -0.027 -0.780 1.00 . A A . 42 PHE CE2 1 1
16 24649 1 1 42 PHE CG C 2.546 0.122 0.327 1.00 . A A . 42 PHE CG 1 1
16 24650 1 1 42 PHE CZ C 4.642 1.326 -1.050 1.00 . A A . 42 PHE CZ 1 1
16 24651 1 1 42 PHE H H -0.928 -1.519 1.833 1.00 . A A . 42 PHE H 1 1
16 24652 1 1 42 PHE HA H -0.016 1.038 0.748 1.00 . A A . 42 PHE HA 1 1
16 24653 1 1 42 PHE HB2 H 1.552 -0.321 2.130 1.00 . A A . 42 PHE HB2 1 1
16 24654 1 1 42 PHE HB3 H 1.472 -1.591 0.918 1.00 . A A . 42 PHE HB3 1 1
16 24655 1 1 42 PHE HD1 H 1.680 2.071 0.373 1.00 . A A . 42 PHE HD1 1 1
16 24656 1 1 42 PHE HD2 H 3.678 -1.681 0.117 1.00 . A A . 42 PHE HD2 1 1
16 24657 1 1 42 PHE HE1 H 3.532 3.140 -0.847 1.00 . A A . 42 PHE HE1 1 1
16 24658 1 1 42 PHE HE2 H 5.524 -0.618 -1.103 1.00 . A A . 42 PHE HE2 1 1
16 24659 1 1 42 PHE HZ H 5.457 1.794 -1.585 1.00 . A A . 42 PHE HZ 1 1
16 24660 1 1 42 PHE N N -1.013 -0.596 1.517 1.00 . A A . 42 PHE N 1 1
16 24661 1 1 42 PHE O O -0.019 -1.550 -1.204 1.00 . A A . 42 PHE O 1 1
16 24662 1 1 43 VAL C C 0.217 0.403 -3.813 1.00 . A A . 43 VAL C 1 1
16 24663 1 1 43 VAL CA C -1.045 0.327 -2.960 1.00 . A A . 43 VAL CA 1 1
16 24664 1 1 43 VAL CB C -2.080 1.354 -3.456 1.00 . A A . 43 VAL CB 1 1
16 24665 1 1 43 VAL CG1 C -1.497 2.760 -3.447 1.00 . A A . 43 VAL CG1 1 1
16 24666 1 1 43 VAL CG2 C -2.590 0.979 -4.840 1.00 . A A . 43 VAL CG2 1 1
16 24667 1 1 43 VAL H H -0.901 1.439 -1.186 1.00 . A A . 43 VAL H 1 1
16 24668 1 1 43 VAL HA H -1.474 -0.661 -3.056 1.00 . A A . 43 VAL HA 1 1
16 24669 1 1 43 VAL HB H -2.913 1.338 -2.772 1.00 . A A . 43 VAL HB 1 1
16 24670 1 1 43 VAL HG11 H -2.293 3.479 -3.309 1.00 . A A . 43 VAL HG11 1 1
16 24671 1 1 43 VAL HG12 H -0.999 2.950 -4.385 1.00 . A A . 43 VAL HG12 1 1
16 24672 1 1 43 VAL HG13 H -0.788 2.850 -2.637 1.00 . A A . 43 VAL HG13 1 1
16 24673 1 1 43 VAL HG21 H -2.233 -0.007 -5.103 1.00 . A A . 43 VAL HG21 1 1
16 24674 1 1 43 VAL HG22 H -2.231 1.695 -5.562 1.00 . A A . 43 VAL HG22 1 1
16 24675 1 1 43 VAL HG23 H -3.669 0.981 -4.837 1.00 . A A . 43 VAL HG23 1 1
16 24676 1 1 43 VAL N N -0.740 0.550 -1.562 1.00 . A A . 43 VAL N 1 1
16 24677 1 1 43 VAL O O 0.688 1.487 -4.157 1.00 . A A . 43 VAL O 1 1
16 24678 1 1 44 LEU C C 1.651 -0.875 -6.422 1.00 . A A . 44 LEU C 1 1
16 24679 1 1 44 LEU CA C 1.980 -0.826 -4.937 1.00 . A A . 44 LEU CA 1 1
16 24680 1 1 44 LEU CB C 2.800 -2.056 -4.544 1.00 . A A . 44 LEU CB 1 1
16 24681 1 1 44 LEU CD1 C 5.055 -3.090 -4.246 1.00 . A A . 44 LEU CD1 1 1
16 24682 1 1 44 LEU CD2 C 4.872 -0.785 -5.185 1.00 . A A . 44 LEU CD2 1 1
16 24683 1 1 44 LEU CG C 4.270 -1.792 -4.215 1.00 . A A . 44 LEU CG 1 1
16 24684 1 1 44 LEU H H 0.353 -1.586 -3.824 1.00 . A A . 44 LEU H 1 1
16 24685 1 1 44 LEU HA H 2.562 0.061 -4.736 1.00 . A A . 44 LEU HA 1 1
16 24686 1 1 44 LEU HB2 H 2.336 -2.507 -3.678 1.00 . A A . 44 LEU HB2 1 1
16 24687 1 1 44 LEU HB3 H 2.761 -2.766 -5.358 1.00 . A A . 44 LEU HB3 1 1
16 24688 1 1 44 LEU HD11 H 4.479 -3.849 -4.751 1.00 . A A . 44 LEU HD11 1 1
16 24689 1 1 44 LEU HD12 H 5.268 -3.409 -3.238 1.00 . A A . 44 LEU HD12 1 1
16 24690 1 1 44 LEU HD13 H 5.980 -2.933 -4.776 1.00 . A A . 44 LEU HD13 1 1
16 24691 1 1 44 LEU HD21 H 4.392 -0.882 -6.148 1.00 . A A . 44 LEU HD21 1 1
16 24692 1 1 44 LEU HD22 H 5.930 -0.973 -5.290 1.00 . A A . 44 LEU HD22 1 1
16 24693 1 1 44 LEU HD23 H 4.720 0.215 -4.807 1.00 . A A . 44 LEU HD23 1 1
16 24694 1 1 44 LEU HG H 4.342 -1.383 -3.218 1.00 . A A . 44 LEU HG 1 1
16 24695 1 1 44 LEU N N 0.769 -0.757 -4.139 1.00 . A A . 44 LEU N 1 1
16 24696 1 1 44 LEU O O 0.750 -1.598 -6.840 1.00 . A A . 44 LEU O 1 1
16 24697 1 1 45 ALA C C 3.218 -0.950 -9.366 1.00 . A A . 45 ALA C 1 1
16 24698 1 1 45 ALA CA C 2.199 -0.070 -8.654 1.00 . A A . 45 ALA CA 1 1
16 24699 1 1 45 ALA CB C 2.311 1.355 -9.176 1.00 . A A . 45 ALA CB 1 1
16 24700 1 1 45 ALA H H 3.107 0.431 -6.807 1.00 . A A . 45 ALA H 1 1
16 24701 1 1 45 ALA HA H 1.199 -0.428 -8.864 1.00 . A A . 45 ALA HA 1 1
16 24702 1 1 45 ALA HB1 H 2.826 1.345 -10.124 1.00 . A A . 45 ALA HB1 1 1
16 24703 1 1 45 ALA HB2 H 2.863 1.957 -8.472 1.00 . A A . 45 ALA HB2 1 1
16 24704 1 1 45 ALA HB3 H 1.327 1.771 -9.312 1.00 . A A . 45 ALA HB3 1 1
16 24705 1 1 45 ALA N N 2.397 -0.110 -7.210 1.00 . A A . 45 ALA N 1 1
16 24706 1 1 45 ALA O O 4.384 -0.577 -9.492 1.00 . A A . 45 ALA O 1 1
16 24707 1 1 46 MET C C 4.087 -2.420 -11.889 1.00 . A A . 46 MET C 1 1
16 24708 1 1 46 MET CA C 3.676 -3.013 -10.548 1.00 . A A . 46 MET CA 1 1
16 24709 1 1 46 MET CB C 3.015 -4.375 -10.757 1.00 . A A . 46 MET CB 1 1
16 24710 1 1 46 MET CE C 4.857 -6.532 -12.093 1.00 . A A . 46 MET CE 1 1
16 24711 1 1 46 MET CG C 3.593 -5.465 -9.874 1.00 . A A . 46 MET CG 1 1
16 24712 1 1 46 MET H H 1.840 -2.355 -9.724 1.00 . A A . 46 MET H 1 1
16 24713 1 1 46 MET HA H 4.560 -3.142 -9.941 1.00 . A A . 46 MET HA 1 1
16 24714 1 1 46 MET HB2 H 1.960 -4.289 -10.545 1.00 . A A . 46 MET HB2 1 1
16 24715 1 1 46 MET HB3 H 3.143 -4.672 -11.787 1.00 . A A . 46 MET HB3 1 1
16 24716 1 1 46 MET HE1 H 3.787 -6.543 -12.241 1.00 . A A . 46 MET HE1 1 1
16 24717 1 1 46 MET HE2 H 5.252 -7.524 -12.253 1.00 . A A . 46 MET HE2 1 1
16 24718 1 1 46 MET HE3 H 5.311 -5.847 -12.793 1.00 . A A . 46 MET HE3 1 1
16 24719 1 1 46 MET HG2 H 3.674 -5.089 -8.865 1.00 . A A . 46 MET HG2 1 1
16 24720 1 1 46 MET HG3 H 2.923 -6.312 -9.887 1.00 . A A . 46 MET HG3 1 1
16 24721 1 1 46 MET N N 2.782 -2.107 -9.842 1.00 . A A . 46 MET N 1 1
16 24722 1 1 46 MET O O 3.558 -2.799 -12.935 1.00 . A A . 46 MET O 1 1
16 24723 1 1 46 MET SD S 5.223 -6.008 -10.420 1.00 . A A . 46 MET SD 1 1
16 24724 1 1 47 GLY C C 5.008 0.566 -13.227 1.00 . A A . 47 GLY C 1 1
16 24725 1 1 47 GLY CA C 5.521 -0.852 -13.051 1.00 . A A . 47 GLY CA 1 1
16 24726 1 1 47 GLY H H 5.412 -1.244 -10.968 1.00 . A A . 47 GLY H 1 1
16 24727 1 1 47 GLY HA2 H 6.600 -0.828 -13.021 1.00 . A A . 47 GLY HA2 1 1
16 24728 1 1 47 GLY HA3 H 5.210 -1.442 -13.900 1.00 . A A . 47 GLY HA3 1 1
16 24729 1 1 47 GLY N N 5.038 -1.490 -11.841 1.00 . A A . 47 GLY N 1 1
16 24730 1 1 47 GLY O O 4.295 0.859 -14.186 1.00 . A A . 47 GLY O 1 1
16 24731 1 1 48 GLN C C 6.213 3.739 -12.554 1.00 . A A . 48 GLN C 1 1
16 24732 1 1 48 GLN CA C 4.987 2.854 -12.379 1.00 . A A . 48 GLN CA 1 1
16 24733 1 1 48 GLN CB C 4.227 3.268 -11.116 1.00 . A A . 48 GLN CB 1 1
16 24734 1 1 48 GLN CD C 2.544 5.048 -11.739 1.00 . A A . 48 GLN CD 1 1
16 24735 1 1 48 GLN CG C 2.763 3.594 -11.368 1.00 . A A . 48 GLN CG 1 1
16 24736 1 1 48 GLN H H 5.974 1.159 -11.579 1.00 . A A . 48 GLN H 1 1
16 24737 1 1 48 GLN HA H 4.342 2.973 -13.237 1.00 . A A . 48 GLN HA 1 1
16 24738 1 1 48 GLN HB2 H 4.280 2.466 -10.398 1.00 . A A . 48 GLN HB2 1 1
16 24739 1 1 48 GLN HB3 H 4.699 4.144 -10.695 1.00 . A A . 48 GLN HB3 1 1
16 24740 1 1 48 GLN HE21 H 3.541 4.791 -13.440 1.00 . A A . 48 GLN HE21 1 1
16 24741 1 1 48 GLN HE22 H 2.930 6.382 -13.162 1.00 . A A . 48 GLN HE22 1 1
16 24742 1 1 48 GLN HG2 H 2.401 2.975 -12.175 1.00 . A A . 48 GLN HG2 1 1
16 24743 1 1 48 GLN HG3 H 2.200 3.380 -10.472 1.00 . A A . 48 GLN HG3 1 1
16 24744 1 1 48 GLN N N 5.391 1.452 -12.311 1.00 . A A . 48 GLN N 1 1
16 24745 1 1 48 GLN NE2 N 3.057 5.447 -12.897 1.00 . A A . 48 GLN NE2 1 1
16 24746 1 1 48 GLN O O 6.443 4.299 -13.626 1.00 . A A . 48 GLN O 1 1
16 24747 1 1 48 GLN OE1 O 1.921 5.803 -10.994 1.00 . A A . 48 GLN OE1 1 1
16 24748 1 1 49 GLY C C 9.442 3.809 -11.792 1.00 . A A . 49 GLY C 1 1
16 24749 1 1 49 GLY CA C 8.210 4.653 -11.542 1.00 . A A . 49 GLY CA 1 1
16 24750 1 1 49 GLY H H 6.772 3.369 -10.670 1.00 . A A . 49 GLY H 1 1
16 24751 1 1 49 GLY HA2 H 8.115 5.380 -12.335 1.00 . A A . 49 GLY HA2 1 1
16 24752 1 1 49 GLY HA3 H 8.326 5.172 -10.600 1.00 . A A . 49 GLY HA3 1 1
16 24753 1 1 49 GLY N N 7.004 3.848 -11.492 1.00 . A A . 49 GLY N 1 1
16 24754 1 1 49 GLY O O 10.183 4.047 -12.746 1.00 . A A . 49 GLY O 1 1
16 24755 1 1 50 ARG C C 10.779 0.858 -9.960 1.00 . A A . 50 ARG C 1 1
16 24756 1 1 50 ARG CA C 10.797 1.917 -11.061 1.00 . A A . 50 ARG CA 1 1
16 24757 1 1 50 ARG CB C 12.109 2.710 -11.015 1.00 . A A . 50 ARG CB 1 1
16 24758 1 1 50 ARG CD C 13.725 2.822 -9.090 1.00 . A A . 50 ARG CD 1 1
16 24759 1 1 50 ARG CG C 12.411 3.332 -9.661 1.00 . A A . 50 ARG CG 1 1
16 24760 1 1 50 ARG CZ C 15.318 1.970 -10.779 1.00 . A A . 50 ARG CZ 1 1
16 24761 1 1 50 ARG H H 9.021 2.677 -10.200 1.00 . A A . 50 ARG H 1 1
16 24762 1 1 50 ARG HA H 10.721 1.422 -12.017 1.00 . A A . 50 ARG HA 1 1
16 24763 1 1 50 ARG HB2 H 12.921 2.047 -11.272 1.00 . A A . 50 ARG HB2 1 1
16 24764 1 1 50 ARG HB3 H 12.061 3.501 -11.748 1.00 . A A . 50 ARG HB3 1 1
16 24765 1 1 50 ARG HD2 H 13.957 3.386 -8.199 1.00 . A A . 50 ARG HD2 1 1
16 24766 1 1 50 ARG HD3 H 13.613 1.780 -8.834 1.00 . A A . 50 ARG HD3 1 1
16 24767 1 1 50 ARG HE H 15.227 3.854 -10.131 1.00 . A A . 50 ARG HE 1 1
16 24768 1 1 50 ARG HG2 H 12.473 4.405 -9.775 1.00 . A A . 50 ARG HG2 1 1
16 24769 1 1 50 ARG HG3 H 11.611 3.089 -8.976 1.00 . A A . 50 ARG HG3 1 1
16 24770 1 1 50 ARG HH11 H 14.037 0.569 -10.078 1.00 . A A . 50 ARG HH11 1 1
16 24771 1 1 50 ARG HH12 H 15.179 0.011 -11.253 1.00 . A A . 50 ARG HH12 1 1
16 24772 1 1 50 ARG HH21 H 16.717 3.116 -11.680 1.00 . A A . 50 ARG HH21 1 1
16 24773 1 1 50 ARG HH22 H 16.694 1.452 -12.164 1.00 . A A . 50 ARG HH22 1 1
16 24774 1 1 50 ARG N N 9.654 2.815 -10.934 1.00 . A A . 50 ARG N 1 1
16 24775 1 1 50 ARG NE N 14.828 2.967 -10.039 1.00 . A A . 50 ARG NE 1 1
16 24776 1 1 50 ARG NH1 N 14.801 0.751 -10.696 1.00 . A A . 50 ARG NH1 1 1
16 24777 1 1 50 ARG NH2 N 16.327 2.198 -11.608 1.00 . A A . 50 ARG NH2 1 1
16 24778 1 1 50 ARG O O 11.608 0.874 -9.050 1.00 . A A . 50 ARG O 1 1
16 24779 1 1 51 MET C C 11.035 -1.803 -8.789 1.00 . A A . 51 MET C 1 1
16 24780 1 1 51 MET CA C 9.693 -1.126 -9.052 1.00 . A A . 51 MET CA 1 1
16 24781 1 1 51 MET CB C 8.672 -2.167 -9.512 1.00 . A A . 51 MET CB 1 1
16 24782 1 1 51 MET CE C 6.703 -0.467 -7.787 1.00 . A A . 51 MET CE 1 1
16 24783 1 1 51 MET CG C 7.965 -2.867 -8.364 1.00 . A A . 51 MET CG 1 1
16 24784 1 1 51 MET H H 9.188 -0.024 -10.790 1.00 . A A . 51 MET H 1 1
16 24785 1 1 51 MET HA H 9.346 -0.679 -8.134 1.00 . A A . 51 MET HA 1 1
16 24786 1 1 51 MET HB2 H 7.928 -1.680 -10.125 1.00 . A A . 51 MET HB2 1 1
16 24787 1 1 51 MET HB3 H 9.179 -2.916 -10.103 1.00 . A A . 51 MET HB3 1 1
16 24788 1 1 51 MET HE1 H 5.807 0.122 -7.906 1.00 . A A . 51 MET HE1 1 1
16 24789 1 1 51 MET HE2 H 7.441 -0.148 -8.508 1.00 . A A . 51 MET HE2 1 1
16 24790 1 1 51 MET HE3 H 7.093 -0.329 -6.790 1.00 . A A . 51 MET HE3 1 1
16 24791 1 1 51 MET HG2 H 7.869 -3.916 -8.602 1.00 . A A . 51 MET HG2 1 1
16 24792 1 1 51 MET HG3 H 8.561 -2.755 -7.471 1.00 . A A . 51 MET HG3 1 1
16 24793 1 1 51 MET N N 9.823 -0.062 -10.046 1.00 . A A . 51 MET N 1 1
16 24794 1 1 51 MET O O 11.591 -2.467 -9.664 1.00 . A A . 51 MET O 1 1
16 24795 1 1 51 MET SD S 6.321 -2.197 -8.046 1.00 . A A . 51 MET SD 1 1
16 24796 1 1 52 ILE C C 12.707 -3.750 -7.109 1.00 . A A . 52 ILE C 1 1
16 24797 1 1 52 ILE CA C 12.824 -2.230 -7.198 1.00 . A A . 52 ILE CA 1 1
16 24798 1 1 52 ILE CB C 13.360 -1.683 -5.854 1.00 . A A . 52 ILE CB 1 1
16 24799 1 1 52 ILE CD1 C 12.670 -1.074 -3.479 1.00 . A A . 52 ILE CD1 1 1
16 24800 1 1 52 ILE CG1 C 12.217 -1.316 -4.902 1.00 . A A . 52 ILE CG1 1 1
16 24801 1 1 52 ILE CG2 C 14.255 -0.478 -6.099 1.00 . A A . 52 ILE CG2 1 1
16 24802 1 1 52 ILE H H 11.056 -1.093 -6.924 1.00 . A A . 52 ILE H 1 1
16 24803 1 1 52 ILE HA H 13.540 -1.984 -7.970 1.00 . A A . 52 ILE HA 1 1
16 24804 1 1 52 ILE HB H 13.962 -2.455 -5.397 1.00 . A A . 52 ILE HB 1 1
16 24805 1 1 52 ILE HD11 H 13.140 -1.966 -3.093 1.00 . A A . 52 ILE HD11 1 1
16 24806 1 1 52 ILE HD12 H 11.817 -0.820 -2.868 1.00 . A A . 52 ILE HD12 1 1
16 24807 1 1 52 ILE HD13 H 13.380 -0.258 -3.461 1.00 . A A . 52 ILE HD13 1 1
16 24808 1 1 52 ILE HG12 H 11.739 -0.413 -5.253 1.00 . A A . 52 ILE HG12 1 1
16 24809 1 1 52 ILE HG13 H 11.494 -2.119 -4.890 1.00 . A A . 52 ILE HG13 1 1
16 24810 1 1 52 ILE HG21 H 15.282 -0.801 -6.183 1.00 . A A . 52 ILE HG21 1 1
16 24811 1 1 52 ILE HG22 H 14.161 0.215 -5.276 1.00 . A A . 52 ILE HG22 1 1
16 24812 1 1 52 ILE HG23 H 13.957 0.012 -7.016 1.00 . A A . 52 ILE HG23 1 1
16 24813 1 1 52 ILE N N 11.549 -1.630 -7.576 1.00 . A A . 52 ILE N 1 1
16 24814 1 1 52 ILE O O 11.613 -4.285 -6.939 1.00 . A A . 52 ILE O 1 1
16 24815 1 1 53 PRO C C 13.211 -6.485 -5.901 1.00 . A A . 53 PRO C 1 1
16 24816 1 1 53 PRO CA C 13.872 -5.932 -7.162 1.00 . A A . 53 PRO CA 1 1
16 24817 1 1 53 PRO CB C 15.372 -6.271 -7.168 1.00 . A A . 53 PRO CB 1 1
16 24818 1 1 53 PRO CD C 15.183 -3.902 -7.427 1.00 . A A . 53 PRO CD 1 1
16 24819 1 1 53 PRO CG C 16.077 -4.984 -6.897 1.00 . A A . 53 PRO CG 1 1
16 24820 1 1 53 PRO HA H 13.405 -6.371 -8.031 1.00 . A A . 53 PRO HA 1 1
16 24821 1 1 53 PRO HB2 H 15.579 -7.001 -6.398 1.00 . A A . 53 PRO HB2 1 1
16 24822 1 1 53 PRO HB3 H 15.646 -6.674 -8.131 1.00 . A A . 53 PRO HB3 1 1
16 24823 1 1 53 PRO HD2 H 15.312 -2.992 -6.861 1.00 . A A . 53 PRO HD2 1 1
16 24824 1 1 53 PRO HD3 H 15.377 -3.730 -8.476 1.00 . A A . 53 PRO HD3 1 1
16 24825 1 1 53 PRO HG2 H 16.224 -4.862 -5.835 1.00 . A A . 53 PRO HG2 1 1
16 24826 1 1 53 PRO HG3 H 17.027 -4.971 -7.411 1.00 . A A . 53 PRO HG3 1 1
16 24827 1 1 53 PRO N N 13.842 -4.464 -7.226 1.00 . A A . 53 PRO N 1 1
16 24828 1 1 53 PRO O O 12.850 -7.661 -5.847 1.00 . A A . 53 PRO O 1 1
16 24829 1 1 54 GLY C C 10.954 -6.175 -3.707 1.00 . A A . 54 GLY C 1 1
16 24830 1 1 54 GLY CA C 12.464 -6.064 -3.637 1.00 . A A . 54 GLY CA 1 1
16 24831 1 1 54 GLY H H 13.384 -4.717 -4.982 1.00 . A A . 54 GLY H 1 1
16 24832 1 1 54 GLY HA2 H 12.869 -7.028 -3.363 1.00 . A A . 54 GLY HA2 1 1
16 24833 1 1 54 GLY HA3 H 12.722 -5.350 -2.873 1.00 . A A . 54 GLY HA3 1 1
16 24834 1 1 54 GLY N N 13.068 -5.637 -4.886 1.00 . A A . 54 GLY N 1 1
16 24835 1 1 54 GLY O O 10.391 -7.238 -3.443 1.00 . A A . 54 GLY O 1 1
16 24836 1 1 55 PHE C C 8.393 -5.924 -5.327 1.00 . A A . 55 PHE C 1 1
16 24837 1 1 55 PHE CA C 8.849 -5.066 -4.154 1.00 . A A . 55 PHE CA 1 1
16 24838 1 1 55 PHE CB C 8.329 -3.637 -4.328 1.00 . A A . 55 PHE CB 1 1
16 24839 1 1 55 PHE CD1 C 7.377 -3.237 -2.025 1.00 . A A . 55 PHE CD1 1 1
16 24840 1 1 55 PHE CD2 C 8.950 -1.669 -2.894 1.00 . A A . 55 PHE CD2 1 1
16 24841 1 1 55 PHE CE1 C 7.269 -2.493 -0.871 1.00 . A A . 55 PHE CE1 1 1
16 24842 1 1 55 PHE CE2 C 8.846 -0.921 -1.736 1.00 . A A . 55 PHE CE2 1 1
16 24843 1 1 55 PHE CG C 8.218 -2.837 -3.055 1.00 . A A . 55 PHE CG 1 1
16 24844 1 1 55 PHE CZ C 8.003 -1.334 -0.723 1.00 . A A . 55 PHE CZ 1 1
16 24845 1 1 55 PHE H H 10.788 -4.265 -4.257 1.00 . A A . 55 PHE H 1 1
16 24846 1 1 55 PHE HA H 8.460 -5.488 -3.242 1.00 . A A . 55 PHE HA 1 1
16 24847 1 1 55 PHE HB2 H 8.992 -3.102 -4.990 1.00 . A A . 55 PHE HB2 1 1
16 24848 1 1 55 PHE HB3 H 7.352 -3.682 -4.776 1.00 . A A . 55 PHE HB3 1 1
16 24849 1 1 55 PHE HD1 H 6.796 -4.135 -2.132 1.00 . A A . 55 PHE HD1 1 1
16 24850 1 1 55 PHE HD2 H 9.609 -1.345 -3.685 1.00 . A A . 55 PHE HD2 1 1
16 24851 1 1 55 PHE HE1 H 6.611 -2.823 -0.083 1.00 . A A . 55 PHE HE1 1 1
16 24852 1 1 55 PHE HE2 H 9.422 -0.014 -1.624 1.00 . A A . 55 PHE HE2 1 1
16 24853 1 1 55 PHE HZ H 7.917 -0.752 0.179 1.00 . A A . 55 PHE HZ 1 1
16 24854 1 1 55 PHE N N 10.294 -5.077 -4.057 1.00 . A A . 55 PHE N 1 1
16 24855 1 1 55 PHE O O 7.459 -6.716 -5.205 1.00 . A A . 55 PHE O 1 1
16 24856 1 1 56 GLU C C 8.914 -8.043 -7.374 1.00 . A A . 56 GLU C 1 1
16 24857 1 1 56 GLU CA C 8.726 -6.552 -7.646 1.00 . A A . 56 GLU CA 1 1
16 24858 1 1 56 GLU CB C 9.565 -6.108 -8.852 1.00 . A A . 56 GLU CB 1 1
16 24859 1 1 56 GLU CD C 11.643 -6.550 -10.221 1.00 . A A . 56 GLU CD 1 1
16 24860 1 1 56 GLU CG C 10.996 -6.627 -8.850 1.00 . A A . 56 GLU CG 1 1
16 24861 1 1 56 GLU H H 9.810 -5.135 -6.504 1.00 . A A . 56 GLU H 1 1
16 24862 1 1 56 GLU HA H 7.684 -6.374 -7.862 1.00 . A A . 56 GLU HA 1 1
16 24863 1 1 56 GLU HB2 H 9.084 -6.457 -9.754 1.00 . A A . 56 GLU HB2 1 1
16 24864 1 1 56 GLU HB3 H 9.599 -5.030 -8.870 1.00 . A A . 56 GLU HB3 1 1
16 24865 1 1 56 GLU HG2 H 11.576 -6.035 -8.163 1.00 . A A . 56 GLU HG2 1 1
16 24866 1 1 56 GLU HG3 H 10.997 -7.657 -8.526 1.00 . A A . 56 GLU HG3 1 1
16 24867 1 1 56 GLU N N 9.067 -5.773 -6.464 1.00 . A A . 56 GLU N 1 1
16 24868 1 1 56 GLU O O 8.481 -8.883 -8.159 1.00 . A A . 56 GLU O 1 1
16 24869 1 1 56 GLU OE1 O 11.479 -7.506 -11.008 1.00 . A A . 56 GLU OE1 1 1
16 24870 1 1 56 GLU OE2 O 12.312 -5.534 -10.505 1.00 . A A . 56 GLU OE2 1 1
16 24871 1 1 57 ASP C C 8.542 -10.352 -5.225 1.00 . A A . 57 ASP C 1 1
16 24872 1 1 57 ASP CA C 9.787 -9.755 -5.872 1.00 . A A . 57 ASP CA 1 1
16 24873 1 1 57 ASP CB C 10.973 -9.862 -4.911 1.00 . A A . 57 ASP CB 1 1
16 24874 1 1 57 ASP CG C 12.070 -10.761 -5.447 1.00 . A A . 57 ASP CG 1 1
16 24875 1 1 57 ASP H H 9.882 -7.659 -5.660 1.00 . A A . 57 ASP H 1 1
16 24876 1 1 57 ASP HA H 10.012 -10.309 -6.771 1.00 . A A . 57 ASP HA 1 1
16 24877 1 1 57 ASP HB2 H 11.387 -8.880 -4.744 1.00 . A A . 57 ASP HB2 1 1
16 24878 1 1 57 ASP HB3 H 10.632 -10.267 -3.969 1.00 . A A . 57 ASP HB3 1 1
16 24879 1 1 57 ASP N N 9.559 -8.369 -6.250 1.00 . A A . 57 ASP N 1 1
16 24880 1 1 57 ASP O O 7.818 -11.126 -5.853 1.00 . A A . 57 ASP O 1 1
16 24881 1 1 57 ASP OD1 O 12.502 -10.545 -6.599 1.00 . A A . 57 ASP OD1 1 1
16 24882 1 1 57 ASP OD2 O 12.493 -11.680 -4.717 1.00 . A A . 57 ASP OD2 1 1
16 24883 1 1 58 GLY C C 5.859 -9.990 -3.766 1.00 . A A . 58 GLY C 1 1
16 24884 1 1 58 GLY CA C 7.160 -10.542 -3.246 1.00 . A A . 58 GLY CA 1 1
16 24885 1 1 58 GLY H H 8.925 -9.401 -3.488 1.00 . A A . 58 GLY H 1 1
16 24886 1 1 58 GLY HA2 H 7.153 -11.617 -3.351 1.00 . A A . 58 GLY HA2 1 1
16 24887 1 1 58 GLY HA3 H 7.252 -10.293 -2.201 1.00 . A A . 58 GLY HA3 1 1
16 24888 1 1 58 GLY N N 8.306 -10.006 -3.957 1.00 . A A . 58 GLY N 1 1
16 24889 1 1 58 GLY O O 4.916 -10.735 -4.035 1.00 . A A . 58 GLY O 1 1
16 24890 1 1 59 ILE C C 4.552 -8.051 -5.905 1.00 . A A . 59 ILE C 1 1
16 24891 1 1 59 ILE CA C 4.646 -7.979 -4.391 1.00 . A A . 59 ILE CA 1 1
16 24892 1 1 59 ILE CB C 4.696 -6.517 -3.920 1.00 . A A . 59 ILE CB 1 1
16 24893 1 1 59 ILE CD1 C 6.593 -6.537 -2.206 1.00 . A A . 59 ILE CD1 1 1
16 24894 1 1 59 ILE CG1 C 5.104 -6.457 -2.443 1.00 . A A . 59 ILE CG1 1 1
16 24895 1 1 59 ILE CG2 C 3.350 -5.847 -4.129 1.00 . A A . 59 ILE CG2 1 1
16 24896 1 1 59 ILE H H 6.584 -8.144 -3.670 1.00 . A A . 59 ILE H 1 1
16 24897 1 1 59 ILE HA H 3.763 -8.460 -3.979 1.00 . A A . 59 ILE HA 1 1
16 24898 1 1 59 ILE HB H 5.441 -5.990 -4.509 1.00 . A A . 59 ILE HB 1 1
16 24899 1 1 59 ILE HD11 H 6.891 -5.764 -1.514 1.00 . A A . 59 ILE HD11 1 1
16 24900 1 1 59 ILE HD12 H 7.108 -6.396 -3.136 1.00 . A A . 59 ILE HD12 1 1
16 24901 1 1 59 ILE HD13 H 6.845 -7.501 -1.796 1.00 . A A . 59 ILE HD13 1 1
16 24902 1 1 59 ILE HG12 H 4.772 -5.533 -2.037 1.00 . A A . 59 ILE HG12 1 1
16 24903 1 1 59 ILE HG13 H 4.637 -7.271 -1.911 1.00 . A A . 59 ILE HG13 1 1
16 24904 1 1 59 ILE HG21 H 3.230 -5.048 -3.413 1.00 . A A . 59 ILE HG21 1 1
16 24905 1 1 59 ILE HG22 H 2.562 -6.572 -3.995 1.00 . A A . 59 ILE HG22 1 1
16 24906 1 1 59 ILE HG23 H 3.303 -5.445 -5.129 1.00 . A A . 59 ILE HG23 1 1
16 24907 1 1 59 ILE N N 5.813 -8.676 -3.907 1.00 . A A . 59 ILE N 1 1
16 24908 1 1 59 ILE O O 4.091 -7.120 -6.569 1.00 . A A . 59 ILE O 1 1
16 24909 1 1 60 LYS C C 3.374 -9.110 -8.218 1.00 . A A . 60 LYS C 1 1
16 24910 1 1 60 LYS CA C 4.805 -9.475 -7.840 1.00 . A A . 60 LYS CA 1 1
16 24911 1 1 60 LYS CB C 5.080 -10.948 -8.158 1.00 . A A . 60 LYS CB 1 1
16 24912 1 1 60 LYS CD C 6.585 -11.507 -10.093 1.00 . A A . 60 LYS CD 1 1
16 24913 1 1 60 LYS CE C 6.244 -12.955 -10.409 1.00 . A A . 60 LYS CE 1 1
16 24914 1 1 60 LYS CG C 6.506 -11.228 -8.601 1.00 . A A . 60 LYS CG 1 1
16 24915 1 1 60 LYS H H 5.204 -9.886 -5.765 1.00 . A A . 60 LYS H 1 1
16 24916 1 1 60 LYS HA H 5.500 -8.839 -8.374 1.00 . A A . 60 LYS HA 1 1
16 24917 1 1 60 LYS HB2 H 4.879 -11.538 -7.275 1.00 . A A . 60 LYS HB2 1 1
16 24918 1 1 60 LYS HB3 H 4.412 -11.262 -8.949 1.00 . A A . 60 LYS HB3 1 1
16 24919 1 1 60 LYS HD2 H 5.886 -10.864 -10.608 1.00 . A A . 60 LYS HD2 1 1
16 24920 1 1 60 LYS HD3 H 7.588 -11.298 -10.437 1.00 . A A . 60 LYS HD3 1 1
16 24921 1 1 60 LYS HE2 H 5.833 -13.416 -9.524 1.00 . A A . 60 LYS HE2 1 1
16 24922 1 1 60 LYS HE3 H 5.507 -12.973 -11.197 1.00 . A A . 60 LYS HE3 1 1
16 24923 1 1 60 LYS HG2 H 7.115 -10.369 -8.374 1.00 . A A . 60 LYS HG2 1 1
16 24924 1 1 60 LYS HG3 H 6.878 -12.088 -8.063 1.00 . A A . 60 LYS HG3 1 1
16 24925 1 1 60 LYS HZ1 H 7.325 -14.036 -11.831 1.00 . A A . 60 LYS HZ1 1 1
16 24926 1 1 60 LYS HZ2 H 7.563 -14.566 -10.244 1.00 . A A . 60 LYS HZ2 1 1
16 24927 1 1 60 LYS HZ3 H 8.295 -13.137 -10.774 1.00 . A A . 60 LYS HZ3 1 1
16 24928 1 1 60 LYS N N 4.922 -9.212 -6.417 1.00 . A A . 60 LYS N 1 1
16 24929 1 1 60 LYS NZ N 7.441 -13.728 -10.846 1.00 . A A . 60 LYS NZ 1 1
16 24930 1 1 60 LYS O O 3.114 -8.359 -9.156 1.00 . A A . 60 LYS O 1 1
16 24931 1 1 61 GLY C C 0.468 -10.821 -8.217 1.00 . A A . 61 GLY C 1 1
16 24932 1 1 61 GLY CA C 1.044 -9.544 -7.671 1.00 . A A . 61 GLY CA 1 1
16 24933 1 1 61 GLY H H 2.780 -10.357 -6.805 1.00 . A A . 61 GLY H 1 1
16 24934 1 1 61 GLY HA2 H 0.571 -9.308 -6.728 1.00 . A A . 61 GLY HA2 1 1
16 24935 1 1 61 GLY HA3 H 0.872 -8.743 -8.370 1.00 . A A . 61 GLY HA3 1 1
16 24936 1 1 61 GLY N N 2.463 -9.713 -7.465 1.00 . A A . 61 GLY N 1 1
16 24937 1 1 61 GLY O O -0.336 -10.824 -9.151 1.00 . A A . 61 GLY O 1 1
16 24938 1 1 62 HIS C C -0.110 -14.064 -6.905 1.00 . A A . 62 HIS C 1 1
16 24939 1 1 62 HIS CA C 0.484 -13.250 -8.053 1.00 . A A . 62 HIS CA 1 1
16 24940 1 1 62 HIS CB C 1.655 -14.018 -8.678 1.00 . A A . 62 HIS CB 1 1
16 24941 1 1 62 HIS CD2 C 3.134 -13.640 -6.568 1.00 . A A . 62 HIS CD2 1 1
16 24942 1 1 62 HIS CE1 C 5.036 -14.374 -7.381 1.00 . A A . 62 HIS CE1 1 1
16 24943 1 1 62 HIS CG C 2.906 -14.025 -7.848 1.00 . A A . 62 HIS CG 1 1
16 24944 1 1 62 HIS H H 1.573 -11.826 -6.891 1.00 . A A . 62 HIS H 1 1
16 24945 1 1 62 HIS HA H -0.278 -13.117 -8.804 1.00 . A A . 62 HIS HA 1 1
16 24946 1 1 62 HIS HB2 H 1.359 -15.043 -8.832 1.00 . A A . 62 HIS HB2 1 1
16 24947 1 1 62 HIS HB3 H 1.893 -13.573 -9.634 1.00 . A A . 62 HIS HB3 1 1
16 24948 1 1 62 HIS HD2 H 2.406 -13.235 -5.881 1.00 . A A . 62 HIS HD2 1 1
16 24949 1 1 62 HIS HE1 H 6.073 -14.654 -7.472 1.00 . A A . 62 HIS HE1 1 1
16 24950 1 1 62 HIS HE2 H 4.919 -13.677 -5.459 1.00 . A A . 62 HIS HE2 1 1
16 24951 1 1 62 HIS N N 0.917 -11.921 -7.626 1.00 . A A . 62 HIS N 1 1
16 24952 1 1 62 HIS ND1 N 4.119 -14.478 -8.326 1.00 . A A . 62 HIS ND1 1 1
16 24953 1 1 62 HIS NE2 N 4.463 -13.867 -6.305 1.00 . A A . 62 HIS NE2 1 1
16 24954 1 1 62 HIS O O -0.349 -15.264 -7.051 1.00 . A A . 62 HIS O 1 1
16 24955 1 1 63 LYS C C -1.836 -13.181 -3.823 1.00 . A A . 63 LYS C 1 1
16 24956 1 1 63 LYS CA C -0.923 -14.110 -4.621 1.00 . A A . 63 LYS CA 1 1
16 24957 1 1 63 LYS CB C 0.192 -14.658 -3.733 1.00 . A A . 63 LYS CB 1 1
16 24958 1 1 63 LYS CD C 2.255 -16.086 -3.553 1.00 . A A . 63 LYS CD 1 1
16 24959 1 1 63 LYS CE C 2.472 -17.580 -3.734 1.00 . A A . 63 LYS CE 1 1
16 24960 1 1 63 LYS CG C 1.166 -15.560 -4.475 1.00 . A A . 63 LYS CG 1 1
16 24961 1 1 63 LYS H H -0.150 -12.465 -5.706 1.00 . A A . 63 LYS H 1 1
16 24962 1 1 63 LYS HA H -1.512 -14.936 -4.991 1.00 . A A . 63 LYS HA 1 1
16 24963 1 1 63 LYS HB2 H 0.746 -13.829 -3.315 1.00 . A A . 63 LYS HB2 1 1
16 24964 1 1 63 LYS HB3 H -0.250 -15.227 -2.928 1.00 . A A . 63 LYS HB3 1 1
16 24965 1 1 63 LYS HD2 H 3.178 -15.569 -3.768 1.00 . A A . 63 LYS HD2 1 1
16 24966 1 1 63 LYS HD3 H 1.964 -15.898 -2.533 1.00 . A A . 63 LYS HD3 1 1
16 24967 1 1 63 LYS HE2 H 3.159 -17.925 -2.976 1.00 . A A . 63 LYS HE2 1 1
16 24968 1 1 63 LYS HE3 H 1.525 -18.085 -3.618 1.00 . A A . 63 LYS HE3 1 1
16 24969 1 1 63 LYS HG2 H 0.624 -16.396 -4.891 1.00 . A A . 63 LYS HG2 1 1
16 24970 1 1 63 LYS HG3 H 1.625 -14.997 -5.273 1.00 . A A . 63 LYS HG3 1 1
16 24971 1 1 63 LYS HZ1 H 2.315 -18.383 -5.655 1.00 . A A . 63 LYS HZ1 1 1
16 24972 1 1 63 LYS HZ2 H 3.856 -18.531 -4.976 1.00 . A A . 63 LYS HZ2 1 1
16 24973 1 1 63 LYS HZ3 H 3.330 -17.033 -5.561 1.00 . A A . 63 LYS HZ3 1 1
16 24974 1 1 63 LYS N N -0.353 -13.419 -5.771 1.00 . A A . 63 LYS N 1 1
16 24975 1 1 63 LYS NZ N 3.033 -17.904 -5.075 1.00 . A A . 63 LYS NZ 1 1
16 24976 1 1 63 LYS O O -1.420 -12.586 -2.829 1.00 . A A . 63 LYS O 1 1
16 24977 1 1 64 ALA C C -4.303 -12.686 -2.147 1.00 . A A . 64 ALA C 1 1
16 24978 1 1 64 ALA CA C -4.080 -12.249 -3.594 1.00 . A A . 64 ALA CA 1 1
16 24979 1 1 64 ALA CB C -5.391 -12.284 -4.363 1.00 . A A . 64 ALA CB 1 1
16 24980 1 1 64 ALA H H -3.357 -13.606 -5.043 1.00 . A A . 64 ALA H 1 1
16 24981 1 1 64 ALA HA H -3.715 -11.234 -3.599 1.00 . A A . 64 ALA HA 1 1
16 24982 1 1 64 ALA HB1 H -5.252 -11.828 -5.332 1.00 . A A . 64 ALA HB1 1 1
16 24983 1 1 64 ALA HB2 H -6.146 -11.740 -3.813 1.00 . A A . 64 ALA HB2 1 1
16 24984 1 1 64 ALA HB3 H -5.708 -13.308 -4.490 1.00 . A A . 64 ALA HB3 1 1
16 24985 1 1 64 ALA N N -3.087 -13.082 -4.262 1.00 . A A . 64 ALA N 1 1
16 24986 1 1 64 ALA O O -5.057 -13.624 -1.885 1.00 . A A . 64 ALA O 1 1
16 24987 1 1 65 GLY C C -2.674 -13.186 0.728 1.00 . A A . 65 GLY C 1 1
16 24988 1 1 65 GLY CA C -3.814 -12.339 0.197 1.00 . A A . 65 GLY CA 1 1
16 24989 1 1 65 GLY H H -3.071 -11.259 -1.471 1.00 . A A . 65 GLY H 1 1
16 24990 1 1 65 GLY HA2 H -3.866 -11.426 0.772 1.00 . A A . 65 GLY HA2 1 1
16 24991 1 1 65 GLY HA3 H -4.740 -12.882 0.321 1.00 . A A . 65 GLY HA3 1 1
16 24992 1 1 65 GLY N N -3.655 -12.001 -1.209 1.00 . A A . 65 GLY N 1 1
16 24993 1 1 65 GLY O O -2.891 -14.109 1.514 1.00 . A A . 65 GLY O 1 1
16 24994 1 1 66 GLU C C 0.470 -12.912 1.836 1.00 . A A . 66 GLU C 1 1
16 24995 1 1 66 GLU CA C -0.276 -13.622 0.710 1.00 . A A . 66 GLU CA 1 1
16 24996 1 1 66 GLU CB C 0.672 -13.810 -0.474 1.00 . A A . 66 GLU CB 1 1
16 24997 1 1 66 GLU CD C 1.092 -16.253 -0.004 1.00 . A A . 66 GLU CD 1 1
16 24998 1 1 66 GLU CG C 1.715 -14.892 -0.252 1.00 . A A . 66 GLU CG 1 1
16 24999 1 1 66 GLU H H -1.355 -12.138 -0.345 1.00 . A A . 66 GLU H 1 1
16 25000 1 1 66 GLU HA H -0.596 -14.591 1.059 1.00 . A A . 66 GLU HA 1 1
16 25001 1 1 66 GLU HB2 H 0.094 -14.069 -1.347 1.00 . A A . 66 GLU HB2 1 1
16 25002 1 1 66 GLU HB3 H 1.187 -12.878 -0.658 1.00 . A A . 66 GLU HB3 1 1
16 25003 1 1 66 GLU HG2 H 2.344 -14.953 -1.126 1.00 . A A . 66 GLU HG2 1 1
16 25004 1 1 66 GLU HG3 H 2.317 -14.626 0.601 1.00 . A A . 66 GLU HG3 1 1
16 25005 1 1 66 GLU N N -1.458 -12.879 0.287 1.00 . A A . 66 GLU N 1 1
16 25006 1 1 66 GLU O O 0.239 -11.734 2.101 1.00 . A A . 66 GLU O 1 1
16 25007 1 1 66 GLU OE1 O 0.783 -16.954 -0.990 1.00 . A A . 66 GLU OE1 1 1
16 25008 1 1 66 GLU OE2 O 0.909 -16.615 1.177 1.00 . A A . 66 GLU OE2 1 1
16 25009 1 1 67 GLU C C 3.666 -13.491 3.331 1.00 . A A . 67 GLU C 1 1
16 25010 1 1 67 GLU CA C 2.204 -13.098 3.550 1.00 . A A . 67 GLU CA 1 1
16 25011 1 1 67 GLU CB C 1.719 -13.598 4.912 1.00 . A A . 67 GLU CB 1 1
16 25012 1 1 67 GLU CD C 1.845 -13.291 7.416 1.00 . A A . 67 GLU CD 1 1
16 25013 1 1 67 GLU CG C 2.492 -13.004 6.077 1.00 . A A . 67 GLU CG 1 1
16 25014 1 1 67 GLU H H 1.522 -14.570 2.197 1.00 . A A . 67 GLU H 1 1
16 25015 1 1 67 GLU HA H 2.125 -12.022 3.515 1.00 . A A . 67 GLU HA 1 1
16 25016 1 1 67 GLU HB2 H 0.677 -13.338 5.028 1.00 . A A . 67 GLU HB2 1 1
16 25017 1 1 67 GLU HB3 H 1.821 -14.672 4.948 1.00 . A A . 67 GLU HB3 1 1
16 25018 1 1 67 GLU HG2 H 3.488 -13.420 6.079 1.00 . A A . 67 GLU HG2 1 1
16 25019 1 1 67 GLU HG3 H 2.551 -11.935 5.944 1.00 . A A . 67 GLU HG3 1 1
16 25020 1 1 67 GLU N N 1.383 -13.642 2.473 1.00 . A A . 67 GLU N 1 1
16 25021 1 1 67 GLU O O 4.055 -14.634 3.581 1.00 . A A . 67 GLU O 1 1
16 25022 1 1 67 GLU OE1 O 0.618 -13.094 7.538 1.00 . A A . 67 GLU OE1 1 1
16 25023 1 1 67 GLU OE2 O 2.566 -13.711 8.346 1.00 . A A . 67 GLU OE2 1 1
16 25024 1 1 68 PHE C C 6.761 -11.658 3.023 1.00 . A A . 68 PHE C 1 1
16 25025 1 1 68 PHE CA C 5.874 -12.799 2.533 1.00 . A A . 68 PHE CA 1 1
16 25026 1 1 68 PHE CB C 6.058 -12.969 1.033 1.00 . A A . 68 PHE CB 1 1
16 25027 1 1 68 PHE CD1 C 6.104 -10.658 0.102 1.00 . A A . 68 PHE CD1 1 1
16 25028 1 1 68 PHE CD2 C 4.160 -11.990 -0.251 1.00 . A A . 68 PHE CD2 1 1
16 25029 1 1 68 PHE CE1 C 5.517 -9.611 -0.585 1.00 . A A . 68 PHE CE1 1 1
16 25030 1 1 68 PHE CE2 C 3.565 -10.954 -0.934 1.00 . A A . 68 PHE CE2 1 1
16 25031 1 1 68 PHE CG C 5.431 -11.853 0.270 1.00 . A A . 68 PHE CG 1 1
16 25032 1 1 68 PHE CZ C 4.242 -9.760 -1.104 1.00 . A A . 68 PHE CZ 1 1
16 25033 1 1 68 PHE H H 4.082 -11.659 2.627 1.00 . A A . 68 PHE H 1 1
16 25034 1 1 68 PHE HA H 6.165 -13.711 3.030 1.00 . A A . 68 PHE HA 1 1
16 25035 1 1 68 PHE HB2 H 7.113 -12.989 0.800 1.00 . A A . 68 PHE HB2 1 1
16 25036 1 1 68 PHE HB3 H 5.599 -13.894 0.718 1.00 . A A . 68 PHE HB3 1 1
16 25037 1 1 68 PHE HD1 H 7.099 -10.547 0.511 1.00 . A A . 68 PHE HD1 1 1
16 25038 1 1 68 PHE HD2 H 3.631 -12.923 -0.119 1.00 . A A . 68 PHE HD2 1 1
16 25039 1 1 68 PHE HE1 H 6.053 -8.678 -0.711 1.00 . A A . 68 PHE HE1 1 1
16 25040 1 1 68 PHE HE2 H 2.573 -11.075 -1.332 1.00 . A A . 68 PHE HE2 1 1
16 25041 1 1 68 PHE HZ H 3.776 -8.948 -1.640 1.00 . A A . 68 PHE HZ 1 1
16 25042 1 1 68 PHE N N 4.461 -12.548 2.831 1.00 . A A . 68 PHE N 1 1
16 25043 1 1 68 PHE O O 6.276 -10.590 3.381 1.00 . A A . 68 PHE O 1 1
16 25044 1 1 69 THR C C 10.105 -10.643 2.439 1.00 . A A . 69 THR C 1 1
16 25045 1 1 69 THR CA C 9.016 -10.876 3.480 1.00 . A A . 69 THR CA 1 1
16 25046 1 1 69 THR CB C 9.654 -11.303 4.805 1.00 . A A . 69 THR CB 1 1
16 25047 1 1 69 THR CG2 C 10.568 -10.253 5.402 1.00 . A A . 69 THR CG2 1 1
16 25048 1 1 69 THR H H 8.403 -12.755 2.726 1.00 . A A . 69 THR H 1 1
16 25049 1 1 69 THR HA H 8.474 -9.961 3.625 1.00 . A A . 69 THR HA 1 1
16 25050 1 1 69 THR HB H 10.243 -12.193 4.636 1.00 . A A . 69 THR HB 1 1
16 25051 1 1 69 THR HG1 H 8.553 -12.559 5.825 1.00 . A A . 69 THR HG1 1 1
16 25052 1 1 69 THR HG21 H 11.503 -10.239 4.860 1.00 . A A . 69 THR HG21 1 1
16 25053 1 1 69 THR HG22 H 10.757 -10.490 6.439 1.00 . A A . 69 THR HG22 1 1
16 25054 1 1 69 THR HG23 H 10.099 -9.286 5.335 1.00 . A A . 69 THR HG23 1 1
16 25055 1 1 69 THR N N 8.067 -11.891 3.037 1.00 . A A . 69 THR N 1 1
16 25056 1 1 69 THR O O 10.715 -11.594 1.952 1.00 . A A . 69 THR O 1 1
16 25057 1 1 69 THR OG1 O 8.661 -11.606 5.765 1.00 . A A . 69 THR OG1 1 1
16 25058 1 1 70 ILE C C 12.224 -7.854 1.565 1.00 . A A . 70 ILE C 1 1
16 25059 1 1 70 ILE CA C 11.415 -9.064 1.144 1.00 . A A . 70 ILE CA 1 1
16 25060 1 1 70 ILE CB C 10.893 -8.816 -0.293 1.00 . A A . 70 ILE CB 1 1
16 25061 1 1 70 ILE CD1 C 8.940 -7.365 0.522 1.00 . A A . 70 ILE CD1 1 1
16 25062 1 1 70 ILE CG1 C 9.391 -8.530 -0.334 1.00 . A A . 70 ILE CG1 1 1
16 25063 1 1 70 ILE CG2 C 11.216 -10.006 -1.183 1.00 . A A . 70 ILE CG2 1 1
16 25064 1 1 70 ILE H H 9.870 -8.636 2.543 1.00 . A A . 70 ILE H 1 1
16 25065 1 1 70 ILE HA H 12.083 -9.910 1.106 1.00 . A A . 70 ILE HA 1 1
16 25066 1 1 70 ILE HB H 11.420 -7.963 -0.691 1.00 . A A . 70 ILE HB 1 1
16 25067 1 1 70 ILE HD11 H 7.890 -7.481 0.754 1.00 . A A . 70 ILE HD11 1 1
16 25068 1 1 70 ILE HD12 H 9.088 -6.443 -0.020 1.00 . A A . 70 ILE HD12 1 1
16 25069 1 1 70 ILE HD13 H 9.510 -7.338 1.437 1.00 . A A . 70 ILE HD13 1 1
16 25070 1 1 70 ILE HG12 H 9.123 -8.300 -1.354 1.00 . A A . 70 ILE HG12 1 1
16 25071 1 1 70 ILE HG13 H 8.854 -9.410 -0.014 1.00 . A A . 70 ILE HG13 1 1
16 25072 1 1 70 ILE HG21 H 12.154 -10.443 -0.873 1.00 . A A . 70 ILE HG21 1 1
16 25073 1 1 70 ILE HG22 H 11.294 -9.676 -2.208 1.00 . A A . 70 ILE HG22 1 1
16 25074 1 1 70 ILE HG23 H 10.430 -10.741 -1.100 1.00 . A A . 70 ILE HG23 1 1
16 25075 1 1 70 ILE N N 10.370 -9.374 2.112 1.00 . A A . 70 ILE N 1 1
16 25076 1 1 70 ILE O O 11.884 -7.151 2.516 1.00 . A A . 70 ILE O 1 1
16 25077 1 1 71 ASP C C 13.724 -5.328 0.170 1.00 . A A . 71 ASP C 1 1
16 25078 1 1 71 ASP CA C 14.156 -6.479 1.058 1.00 . A A . 71 ASP CA 1 1
16 25079 1 1 71 ASP CB C 15.610 -6.846 0.757 1.00 . A A . 71 ASP CB 1 1
16 25080 1 1 71 ASP CG C 15.782 -7.416 -0.638 1.00 . A A . 71 ASP CG 1 1
16 25081 1 1 71 ASP H H 13.471 -8.202 0.057 1.00 . A A . 71 ASP H 1 1
16 25082 1 1 71 ASP HA H 14.063 -6.189 2.094 1.00 . A A . 71 ASP HA 1 1
16 25083 1 1 71 ASP HB2 H 16.224 -5.962 0.842 1.00 . A A . 71 ASP HB2 1 1
16 25084 1 1 71 ASP HB3 H 15.947 -7.583 1.473 1.00 . A A . 71 ASP HB3 1 1
16 25085 1 1 71 ASP N N 13.284 -7.614 0.818 1.00 . A A . 71 ASP N 1 1
16 25086 1 1 71 ASP O O 13.207 -5.549 -0.920 1.00 . A A . 71 ASP O 1 1
16 25087 1 1 71 ASP OD1 O 15.408 -8.588 -0.850 1.00 . A A . 71 ASP OD1 1 1
16 25088 1 1 71 ASP OD2 O 16.288 -6.689 -1.518 1.00 . A A . 71 ASP OD2 1 1
16 25089 1 1 72 VAL C C 14.579 -1.816 0.024 1.00 . A A . 72 VAL C 1 1
16 25090 1 1 72 VAL CA C 13.586 -2.943 -0.185 1.00 . A A . 72 VAL CA 1 1
16 25091 1 1 72 VAL CB C 12.168 -2.433 0.136 1.00 . A A . 72 VAL CB 1 1
16 25092 1 1 72 VAL CG1 C 11.120 -3.252 -0.606 1.00 . A A . 72 VAL CG1 1 1
16 25093 1 1 72 VAL CG2 C 11.920 -2.451 1.634 1.00 . A A . 72 VAL CG2 1 1
16 25094 1 1 72 VAL H H 14.382 -3.977 1.487 1.00 . A A . 72 VAL H 1 1
16 25095 1 1 72 VAL HA H 13.610 -3.239 -1.224 1.00 . A A . 72 VAL HA 1 1
16 25096 1 1 72 VAL HB H 12.095 -1.409 -0.205 1.00 . A A . 72 VAL HB 1 1
16 25097 1 1 72 VAL HG11 H 11.065 -4.244 -0.179 1.00 . A A . 72 VAL HG11 1 1
16 25098 1 1 72 VAL HG12 H 11.396 -3.324 -1.648 1.00 . A A . 72 VAL HG12 1 1
16 25099 1 1 72 VAL HG13 H 10.156 -2.769 -0.520 1.00 . A A . 72 VAL HG13 1 1
16 25100 1 1 72 VAL HG21 H 11.256 -1.643 1.897 1.00 . A A . 72 VAL HG21 1 1
16 25101 1 1 72 VAL HG22 H 12.858 -2.329 2.155 1.00 . A A . 72 VAL HG22 1 1
16 25102 1 1 72 VAL HG23 H 11.471 -3.392 1.914 1.00 . A A . 72 VAL HG23 1 1
16 25103 1 1 72 VAL N N 13.947 -4.105 0.616 1.00 . A A . 72 VAL N 1 1
16 25104 1 1 72 VAL O O 14.914 -1.470 1.155 1.00 . A A . 72 VAL O 1 1
16 25105 1 1 73 THR C C 15.785 0.763 -2.227 1.00 . A A . 73 THR C 1 1
16 25106 1 1 73 THR CA C 15.994 -0.130 -1.014 1.00 . A A . 73 THR CA 1 1
16 25107 1 1 73 THR CB C 17.433 -0.659 -0.983 1.00 . A A . 73 THR CB 1 1
16 25108 1 1 73 THR CG2 C 18.464 0.366 -1.413 1.00 . A A . 73 THR CG2 1 1
16 25109 1 1 73 THR H H 14.746 -1.519 -1.959 1.00 . A A . 73 THR H 1 1
16 25110 1 1 73 THR HA H 15.798 0.438 -0.117 1.00 . A A . 73 THR HA 1 1
16 25111 1 1 73 THR HB H 17.508 -1.503 -1.656 1.00 . A A . 73 THR HB 1 1
16 25112 1 1 73 THR HG1 H 17.115 -1.709 0.639 1.00 . A A . 73 THR HG1 1 1
16 25113 1 1 73 THR HG21 H 19.385 0.202 -0.874 1.00 . A A . 73 THR HG21 1 1
16 25114 1 1 73 THR HG22 H 18.093 1.358 -1.203 1.00 . A A . 73 THR HG22 1 1
16 25115 1 1 73 THR HG23 H 18.646 0.269 -2.474 1.00 . A A . 73 THR HG23 1 1
16 25116 1 1 73 THR N N 15.044 -1.231 -1.071 1.00 . A A . 73 THR N 1 1
16 25117 1 1 73 THR O O 15.853 0.298 -3.365 1.00 . A A . 73 THR O 1 1
16 25118 1 1 73 THR OG1 O 17.782 -1.099 0.317 1.00 . A A . 73 THR OG1 1 1
16 25119 1 1 74 PHE C C 16.594 3.550 -3.625 1.00 . A A . 74 PHE C 1 1
16 25120 1 1 74 PHE CA C 15.283 2.972 -3.082 1.00 . A A . 74 PHE CA 1 1
16 25121 1 1 74 PHE CB C 14.348 4.079 -2.611 1.00 . A A . 74 PHE CB 1 1
16 25122 1 1 74 PHE CD1 C 12.692 2.560 -1.480 1.00 . A A . 74 PHE CD1 1 1
16 25123 1 1 74 PHE CD2 C 11.891 4.136 -3.079 1.00 . A A . 74 PHE CD2 1 1
16 25124 1 1 74 PHE CE1 C 11.402 2.099 -1.284 1.00 . A A . 74 PHE CE1 1 1
16 25125 1 1 74 PHE CE2 C 10.599 3.684 -2.888 1.00 . A A . 74 PHE CE2 1 1
16 25126 1 1 74 PHE CG C 12.948 3.586 -2.382 1.00 . A A . 74 PHE CG 1 1
16 25127 1 1 74 PHE CZ C 10.354 2.664 -1.989 1.00 . A A . 74 PHE CZ 1 1
16 25128 1 1 74 PHE H H 15.472 2.367 -1.067 1.00 . A A . 74 PHE H 1 1
16 25129 1 1 74 PHE HA H 14.793 2.427 -3.869 1.00 . A A . 74 PHE HA 1 1
16 25130 1 1 74 PHE HB2 H 14.718 4.489 -1.685 1.00 . A A . 74 PHE HB2 1 1
16 25131 1 1 74 PHE HB3 H 14.311 4.856 -3.360 1.00 . A A . 74 PHE HB3 1 1
16 25132 1 1 74 PHE HD1 H 13.509 2.125 -0.924 1.00 . A A . 74 PHE HD1 1 1
16 25133 1 1 74 PHE HD2 H 12.084 4.931 -3.777 1.00 . A A . 74 PHE HD2 1 1
16 25134 1 1 74 PHE HE1 H 11.214 1.301 -0.581 1.00 . A A . 74 PHE HE1 1 1
16 25135 1 1 74 PHE HE2 H 9.783 4.125 -3.440 1.00 . A A . 74 PHE HE2 1 1
16 25136 1 1 74 PHE HZ H 9.345 2.311 -1.836 1.00 . A A . 74 PHE HZ 1 1
16 25137 1 1 74 PHE N N 15.517 2.037 -1.991 1.00 . A A . 74 PHE N 1 1
16 25138 1 1 74 PHE O O 17.427 4.042 -2.864 1.00 . A A . 74 PHE O 1 1
16 25139 1 1 75 PRO C C 18.174 5.502 -5.501 1.00 . A A . 75 PRO C 1 1
16 25140 1 1 75 PRO CA C 18.018 3.990 -5.605 1.00 . A A . 75 PRO CA 1 1
16 25141 1 1 75 PRO CB C 17.847 3.592 -7.074 1.00 . A A . 75 PRO CB 1 1
16 25142 1 1 75 PRO CD C 15.862 2.900 -5.939 1.00 . A A . 75 PRO CD 1 1
16 25143 1 1 75 PRO CG C 16.382 3.398 -7.255 1.00 . A A . 75 PRO CG 1 1
16 25144 1 1 75 PRO HA H 18.901 3.513 -5.206 1.00 . A A . 75 PRO HA 1 1
16 25145 1 1 75 PRO HB2 H 18.220 4.385 -7.706 1.00 . A A . 75 PRO HB2 1 1
16 25146 1 1 75 PRO HB3 H 18.392 2.682 -7.269 1.00 . A A . 75 PRO HB3 1 1
16 25147 1 1 75 PRO HD2 H 14.856 3.256 -5.773 1.00 . A A . 75 PRO HD2 1 1
16 25148 1 1 75 PRO HD3 H 15.895 1.821 -5.905 1.00 . A A . 75 PRO HD3 1 1
16 25149 1 1 75 PRO HG2 H 15.915 4.339 -7.510 1.00 . A A . 75 PRO HG2 1 1
16 25150 1 1 75 PRO HG3 H 16.202 2.667 -8.030 1.00 . A A . 75 PRO HG3 1 1
16 25151 1 1 75 PRO N N 16.797 3.484 -4.959 1.00 . A A . 75 PRO N 1 1
16 25152 1 1 75 PRO O O 17.338 6.189 -4.913 1.00 . A A . 75 PRO O 1 1
16 25153 1 1 76 GLU C C 18.681 8.193 -7.089 1.00 . A A . 76 GLU C 1 1
16 25154 1 1 76 GLU CA C 19.542 7.440 -6.073 1.00 . A A . 76 GLU CA 1 1
16 25155 1 1 76 GLU CB C 21.026 7.686 -6.353 1.00 . A A . 76 GLU CB 1 1
16 25156 1 1 76 GLU CD C 22.832 7.351 -4.615 1.00 . A A . 76 GLU CD 1 1
16 25157 1 1 76 GLU CG C 21.772 8.283 -5.170 1.00 . A A . 76 GLU CG 1 1
16 25158 1 1 76 GLU H H 19.880 5.405 -6.537 1.00 . A A . 76 GLU H 1 1
16 25159 1 1 76 GLU HA H 19.310 7.809 -5.086 1.00 . A A . 76 GLU HA 1 1
16 25160 1 1 76 GLU HB2 H 21.493 6.747 -6.611 1.00 . A A . 76 GLU HB2 1 1
16 25161 1 1 76 GLU HB3 H 21.119 8.365 -7.189 1.00 . A A . 76 GLU HB3 1 1
16 25162 1 1 76 GLU HG2 H 22.251 9.198 -5.487 1.00 . A A . 76 GLU HG2 1 1
16 25163 1 1 76 GLU HG3 H 21.060 8.502 -4.388 1.00 . A A . 76 GLU HG3 1 1
16 25164 1 1 76 GLU N N 19.257 6.010 -6.083 1.00 . A A . 76 GLU N 1 1
16 25165 1 1 76 GLU O O 18.669 9.424 -7.106 1.00 . A A . 76 GLU O 1 1
16 25166 1 1 76 GLU OE1 O 22.478 6.466 -3.808 1.00 . A A . 76 GLU OE1 1 1
16 25167 1 1 76 GLU OE2 O 24.013 7.508 -4.985 1.00 . A A . 76 GLU OE2 1 1
16 25168 1 1 77 GLU C C 15.692 8.249 -8.431 1.00 . A A . 77 GLU C 1 1
16 25169 1 1 77 GLU CA C 17.117 8.069 -8.950 1.00 . A A . 77 GLU CA 1 1
16 25170 1 1 77 GLU CB C 17.115 7.231 -10.230 1.00 . A A . 77 GLU CB 1 1
16 25171 1 1 77 GLU CD C 18.256 4.980 -10.174 1.00 . A A . 77 GLU CD 1 1
16 25172 1 1 77 GLU CG C 16.959 5.741 -9.984 1.00 . A A . 77 GLU CG 1 1
16 25173 1 1 77 GLU H H 18.017 6.479 -7.883 1.00 . A A . 77 GLU H 1 1
16 25174 1 1 77 GLU HA H 17.526 9.044 -9.174 1.00 . A A . 77 GLU HA 1 1
16 25175 1 1 77 GLU HB2 H 16.299 7.558 -10.859 1.00 . A A . 77 GLU HB2 1 1
16 25176 1 1 77 GLU HB3 H 18.046 7.392 -10.752 1.00 . A A . 77 GLU HB3 1 1
16 25177 1 1 77 GLU HG2 H 16.614 5.589 -8.972 1.00 . A A . 77 GLU HG2 1 1
16 25178 1 1 77 GLU HG3 H 16.227 5.352 -10.676 1.00 . A A . 77 GLU HG3 1 1
16 25179 1 1 77 GLU N N 17.968 7.454 -7.937 1.00 . A A . 77 GLU N 1 1
16 25180 1 1 77 GLU O O 14.998 9.191 -8.813 1.00 . A A . 77 GLU O 1 1
16 25181 1 1 77 GLU OE1 O 19.295 5.436 -9.650 1.00 . A A . 77 GLU OE1 1 1
16 25182 1 1 77 GLU OE2 O 18.234 3.926 -10.844 1.00 . A A . 77 GLU OE2 1 1
16 25183 1 1 78 TYR C C 13.821 8.662 -6.079 1.00 . A A . 78 TYR C 1 1
16 25184 1 1 78 TYR CA C 13.928 7.428 -6.968 1.00 . A A . 78 TYR CA 1 1
16 25185 1 1 78 TYR CB C 13.622 6.168 -6.151 1.00 . A A . 78 TYR CB 1 1
16 25186 1 1 78 TYR CD1 C 11.346 6.640 -5.148 1.00 . A A . 78 TYR CD1 1 1
16 25187 1 1 78 TYR CD2 C 11.546 4.847 -6.709 1.00 . A A . 78 TYR CD2 1 1
16 25188 1 1 78 TYR CE1 C 9.998 6.375 -5.011 1.00 . A A . 78 TYR CE1 1 1
16 25189 1 1 78 TYR CE2 C 10.196 4.579 -6.577 1.00 . A A . 78 TYR CE2 1 1
16 25190 1 1 78 TYR CG C 12.144 5.881 -5.999 1.00 . A A . 78 TYR CG 1 1
16 25191 1 1 78 TYR CZ C 9.427 5.345 -5.727 1.00 . A A . 78 TYR CZ 1 1
16 25192 1 1 78 TYR H H 15.867 6.626 -7.273 1.00 . A A . 78 TYR H 1 1
16 25193 1 1 78 TYR HA H 13.217 7.511 -7.775 1.00 . A A . 78 TYR HA 1 1
16 25194 1 1 78 TYR HB2 H 14.076 5.315 -6.636 1.00 . A A . 78 TYR HB2 1 1
16 25195 1 1 78 TYR HB3 H 14.042 6.276 -5.161 1.00 . A A . 78 TYR HB3 1 1
16 25196 1 1 78 TYR HD1 H 11.795 7.444 -4.580 1.00 . A A . 78 TYR HD1 1 1
16 25197 1 1 78 TYR HD2 H 12.151 4.247 -7.371 1.00 . A A . 78 TYR HD2 1 1
16 25198 1 1 78 TYR HE1 H 9.394 6.976 -4.345 1.00 . A A . 78 TYR HE1 1 1
16 25199 1 1 78 TYR HE2 H 9.750 3.771 -7.137 1.00 . A A . 78 TYR HE2 1 1
16 25200 1 1 78 TYR HH H 7.758 4.641 -6.383 1.00 . A A . 78 TYR HH 1 1
16 25201 1 1 78 TYR N N 15.265 7.350 -7.547 1.00 . A A . 78 TYR N 1 1
16 25202 1 1 78 TYR O O 13.122 9.622 -6.407 1.00 . A A . 78 TYR O 1 1
16 25203 1 1 78 TYR OH O 8.081 5.081 -5.592 1.00 . A A . 78 TYR OH 1 1
16 25204 1 1 79 HIS C C 13.246 10.465 -3.881 1.00 . A A . 79 HIS C 1 1
16 25205 1 1 79 HIS CA C 14.579 9.723 -4.001 1.00 . A A . 79 HIS CA 1 1
16 25206 1 1 79 HIS CB C 15.690 10.701 -4.380 1.00 . A A . 79 HIS CB 1 1
16 25207 1 1 79 HIS CD2 C 17.459 9.005 -3.542 1.00 . A A . 79 HIS CD2 1 1
16 25208 1 1 79 HIS CE1 C 19.207 10.331 -3.542 1.00 . A A . 79 HIS CE1 1 1
16 25209 1 1 79 HIS CG C 17.047 10.222 -3.971 1.00 . A A . 79 HIS CG 1 1
16 25210 1 1 79 HIS H H 15.085 7.828 -4.783 1.00 . A A . 79 HIS H 1 1
16 25211 1 1 79 HIS HA H 14.821 9.297 -3.043 1.00 . A A . 79 HIS HA 1 1
16 25212 1 1 79 HIS HB2 H 15.693 10.840 -5.450 1.00 . A A . 79 HIS HB2 1 1
16 25213 1 1 79 HIS HB3 H 15.510 11.649 -3.895 1.00 . A A . 79 HIS HB3 1 1
16 25214 1 1 79 HIS HD2 H 16.844 8.119 -3.431 1.00 . A A . 79 HIS HD2 1 1
16 25215 1 1 79 HIS HE1 H 20.214 10.704 -3.431 1.00 . A A . 79 HIS HE1 1 1
16 25216 1 1 79 HIS HE2 H 19.370 8.383 -2.928 1.00 . A A . 79 HIS HE2 1 1
16 25217 1 1 79 HIS N N 14.542 8.623 -4.963 1.00 . A A . 79 HIS N 1 1
16 25218 1 1 79 HIS ND1 N 18.166 11.028 -3.960 1.00 . A A . 79 HIS ND1 1 1
16 25219 1 1 79 HIS NE2 N 18.804 9.101 -3.280 1.00 . A A . 79 HIS NE2 1 1
16 25220 1 1 79 HIS O O 13.109 11.590 -4.361 1.00 . A A . 79 HIS O 1 1
16 25221 1 1 80 ALA C C 10.986 11.374 -1.802 1.00 . A A . 80 ALA C 1 1
16 25222 1 1 80 ALA CA C 10.966 10.456 -3.023 1.00 . A A . 80 ALA CA 1 1
16 25223 1 1 80 ALA CB C 9.888 9.396 -2.875 1.00 . A A . 80 ALA CB 1 1
16 25224 1 1 80 ALA H H 12.440 8.949 -2.850 1.00 . A A . 80 ALA H 1 1
16 25225 1 1 80 ALA HA H 10.741 11.046 -3.901 1.00 . A A . 80 ALA HA 1 1
16 25226 1 1 80 ALA HB1 H 9.679 9.241 -1.827 1.00 . A A . 80 ALA HB1 1 1
16 25227 1 1 80 ALA HB2 H 10.230 8.470 -3.314 1.00 . A A . 80 ALA HB2 1 1
16 25228 1 1 80 ALA HB3 H 8.990 9.722 -3.376 1.00 . A A . 80 ALA HB3 1 1
16 25229 1 1 80 ALA N N 12.273 9.839 -3.221 1.00 . A A . 80 ALA N 1 1
16 25230 1 1 80 ALA O O 11.708 11.127 -0.838 1.00 . A A . 80 ALA O 1 1
16 25231 1 1 81 GLU C C 9.879 12.762 0.596 1.00 . A A . 81 GLU C 1 1
16 25232 1 1 81 GLU CA C 10.141 13.410 -0.767 1.00 . A A . 81 GLU CA 1 1
16 25233 1 1 81 GLU CB C 9.050 14.447 -1.049 1.00 . A A . 81 GLU CB 1 1
16 25234 1 1 81 GLU CD C 8.220 14.449 -3.437 1.00 . A A . 81 GLU CD 1 1
16 25235 1 1 81 GLU CG C 9.151 15.089 -2.426 1.00 . A A . 81 GLU CG 1 1
16 25236 1 1 81 GLU H H 9.659 12.589 -2.659 1.00 . A A . 81 GLU H 1 1
16 25237 1 1 81 GLU HA H 11.092 13.917 -0.729 1.00 . A A . 81 GLU HA 1 1
16 25238 1 1 81 GLU HB2 H 8.086 13.968 -0.970 1.00 . A A . 81 GLU HB2 1 1
16 25239 1 1 81 GLU HB3 H 9.115 15.230 -0.306 1.00 . A A . 81 GLU HB3 1 1
16 25240 1 1 81 GLU HG2 H 8.898 16.135 -2.338 1.00 . A A . 81 GLU HG2 1 1
16 25241 1 1 81 GLU HG3 H 10.166 14.993 -2.780 1.00 . A A . 81 GLU HG3 1 1
16 25242 1 1 81 GLU N N 10.201 12.439 -1.857 1.00 . A A . 81 GLU N 1 1
16 25243 1 1 81 GLU O O 10.249 13.322 1.629 1.00 . A A . 81 GLU O 1 1
16 25244 1 1 81 GLU OE1 O 7.187 13.884 -3.021 1.00 . A A . 81 GLU OE1 1 1
16 25245 1 1 81 GLU OE2 O 8.525 14.514 -4.647 1.00 . A A . 81 GLU OE2 1 1
16 25246 1 1 82 ASN C C 9.883 9.879 2.308 1.00 . A A . 82 ASN C 1 1
16 25247 1 1 82 ASN CA C 8.875 10.952 1.877 1.00 . A A . 82 ASN CA 1 1
16 25248 1 1 82 ASN CB C 7.473 10.341 1.798 1.00 . A A . 82 ASN CB 1 1
16 25249 1 1 82 ASN CG C 7.297 9.436 0.595 1.00 . A A . 82 ASN CG 1 1
16 25250 1 1 82 ASN H H 8.905 11.217 -0.233 1.00 . A A . 82 ASN H 1 1
16 25251 1 1 82 ASN HA H 8.862 11.719 2.637 1.00 . A A . 82 ASN HA 1 1
16 25252 1 1 82 ASN HB2 H 7.292 9.758 2.689 1.00 . A A . 82 ASN HB2 1 1
16 25253 1 1 82 ASN HB3 H 6.745 11.135 1.739 1.00 . A A . 82 ASN HB3 1 1
16 25254 1 1 82 ASN HD21 H 8.405 8.036 1.461 1.00 . A A . 82 ASN HD21 1 1
16 25255 1 1 82 ASN HD22 H 7.790 7.645 -0.104 1.00 . A A . 82 ASN HD22 1 1
16 25256 1 1 82 ASN N N 9.209 11.611 0.612 1.00 . A A . 82 ASN N 1 1
16 25257 1 1 82 ASN ND2 N 7.892 8.252 0.655 1.00 . A A . 82 ASN ND2 1 1
16 25258 1 1 82 ASN O O 10.132 9.719 3.503 1.00 . A A . 82 ASN O 1 1
16 25259 1 1 82 ASN OD1 O 6.630 9.796 -0.377 1.00 . A A . 82 ASN OD1 1 1
16 25260 1 1 83 LEU C C 12.623 8.023 0.838 1.00 . A A . 83 LEU C 1 1
16 25261 1 1 83 LEU CA C 11.381 8.056 1.724 1.00 . A A . 83 LEU CA 1 1
16 25262 1 1 83 LEU CB C 10.670 6.695 1.692 1.00 . A A . 83 LEU CB 1 1
16 25263 1 1 83 LEU CD1 C 10.388 7.024 -0.824 1.00 . A A . 83 LEU CD1 1 1
16 25264 1 1 83 LEU CD2 C 11.643 5.067 0.054 1.00 . A A . 83 LEU CD2 1 1
16 25265 1 1 83 LEU CG C 10.501 6.022 0.315 1.00 . A A . 83 LEU CG 1 1
16 25266 1 1 83 LEU H H 10.198 9.265 0.427 1.00 . A A . 83 LEU H 1 1
16 25267 1 1 83 LEU HA H 11.699 8.244 2.738 1.00 . A A . 83 LEU HA 1 1
16 25268 1 1 83 LEU HB2 H 11.226 6.019 2.323 1.00 . A A . 83 LEU HB2 1 1
16 25269 1 1 83 LEU HB3 H 9.687 6.822 2.124 1.00 . A A . 83 LEU HB3 1 1
16 25270 1 1 83 LEU HD11 H 11.376 7.287 -1.175 1.00 . A A . 83 LEU HD11 1 1
16 25271 1 1 83 LEU HD12 H 9.882 7.906 -0.482 1.00 . A A . 83 LEU HD12 1 1
16 25272 1 1 83 LEU HD13 H 9.828 6.580 -1.636 1.00 . A A . 83 LEU HD13 1 1
16 25273 1 1 83 LEU HD21 H 12.494 5.616 -0.316 1.00 . A A . 83 LEU HD21 1 1
16 25274 1 1 83 LEU HD22 H 11.337 4.351 -0.678 1.00 . A A . 83 LEU HD22 1 1
16 25275 1 1 83 LEU HD23 H 11.907 4.561 0.966 1.00 . A A . 83 LEU HD23 1 1
16 25276 1 1 83 LEU HG H 9.590 5.441 0.328 1.00 . A A . 83 LEU HG 1 1
16 25277 1 1 83 LEU N N 10.438 9.123 1.363 1.00 . A A . 83 LEU N 1 1
16 25278 1 1 83 LEU O O 13.336 7.025 0.801 1.00 . A A . 83 LEU O 1 1
16 25279 1 1 84 LYS C C 15.244 8.381 -0.285 1.00 . A A . 84 LYS C 1 1
16 25280 1 1 84 LYS CA C 14.041 9.196 -0.769 1.00 . A A . 84 LYS CA 1 1
16 25281 1 1 84 LYS CB C 14.465 10.653 -0.955 1.00 . A A . 84 LYS CB 1 1
16 25282 1 1 84 LYS CD C 14.463 12.912 0.142 1.00 . A A . 84 LYS CD 1 1
16 25283 1 1 84 LYS CE C 13.314 13.465 0.968 1.00 . A A . 84 LYS CE 1 1
16 25284 1 1 84 LYS CG C 14.624 11.414 0.348 1.00 . A A . 84 LYS CG 1 1
16 25285 1 1 84 LYS H H 12.270 9.872 0.197 1.00 . A A . 84 LYS H 1 1
16 25286 1 1 84 LYS HA H 13.734 8.806 -1.722 1.00 . A A . 84 LYS HA 1 1
16 25287 1 1 84 LYS HB2 H 15.410 10.674 -1.476 1.00 . A A . 84 LYS HB2 1 1
16 25288 1 1 84 LYS HB3 H 13.724 11.159 -1.556 1.00 . A A . 84 LYS HB3 1 1
16 25289 1 1 84 LYS HD2 H 15.377 13.407 0.439 1.00 . A A . 84 LYS HD2 1 1
16 25290 1 1 84 LYS HD3 H 14.269 13.105 -0.903 1.00 . A A . 84 LYS HD3 1 1
16 25291 1 1 84 LYS HE2 H 13.124 14.482 0.663 1.00 . A A . 84 LYS HE2 1 1
16 25292 1 1 84 LYS HE3 H 12.435 12.865 0.781 1.00 . A A . 84 LYS HE3 1 1
16 25293 1 1 84 LYS HG2 H 13.875 11.073 1.047 1.00 . A A . 84 LYS HG2 1 1
16 25294 1 1 84 LYS HG3 H 15.609 11.217 0.748 1.00 . A A . 84 LYS HG3 1 1
16 25295 1 1 84 LYS HZ1 H 14.582 13.099 2.589 1.00 . A A . 84 LYS HZ1 1 1
16 25296 1 1 84 LYS HZ2 H 12.948 12.813 2.918 1.00 . A A . 84 LYS HZ2 1 1
16 25297 1 1 84 LYS HZ3 H 13.526 14.398 2.824 1.00 . A A . 84 LYS HZ3 1 1
16 25298 1 1 84 LYS N N 12.880 9.109 0.128 1.00 . A A . 84 LYS N 1 1
16 25299 1 1 84 LYS NZ N 13.614 13.442 2.426 1.00 . A A . 84 LYS NZ 1 1
16 25300 1 1 84 LYS O O 15.782 8.619 0.797 1.00 . A A . 84 LYS O 1 1
16 25301 1 1 85 GLY C C 16.717 5.892 0.532 1.00 . A A . 85 GLY C 1 1
16 25302 1 1 85 GLY CA C 16.819 6.598 -0.807 1.00 . A A . 85 GLY CA 1 1
16 25303 1 1 85 GLY H H 15.205 7.310 -1.974 1.00 . A A . 85 GLY H 1 1
16 25304 1 1 85 GLY HA2 H 16.925 5.852 -1.580 1.00 . A A . 85 GLY HA2 1 1
16 25305 1 1 85 GLY HA3 H 17.704 7.217 -0.803 1.00 . A A . 85 GLY HA3 1 1
16 25306 1 1 85 GLY N N 15.669 7.433 -1.120 1.00 . A A . 85 GLY N 1 1
16 25307 1 1 85 GLY O O 17.618 5.998 1.363 1.00 . A A . 85 GLY O 1 1
16 25308 1 1 86 LYS C C 15.802 2.959 1.852 1.00 . A A . 86 LYS C 1 1
16 25309 1 1 86 LYS CA C 15.440 4.435 1.994 1.00 . A A . 86 LYS CA 1 1
16 25310 1 1 86 LYS CB C 14.000 4.569 2.489 1.00 . A A . 86 LYS CB 1 1
16 25311 1 1 86 LYS CD C 14.451 5.924 4.568 1.00 . A A . 86 LYS CD 1 1
16 25312 1 1 86 LYS CE C 13.605 7.131 4.189 1.00 . A A . 86 LYS CE 1 1
16 25313 1 1 86 LYS CG C 13.880 4.629 4.004 1.00 . A A . 86 LYS CG 1 1
16 25314 1 1 86 LYS H H 14.943 5.103 0.044 1.00 . A A . 86 LYS H 1 1
16 25315 1 1 86 LYS HA H 16.098 4.878 2.727 1.00 . A A . 86 LYS HA 1 1
16 25316 1 1 86 LYS HB2 H 13.572 5.468 2.082 1.00 . A A . 86 LYS HB2 1 1
16 25317 1 1 86 LYS HB3 H 13.432 3.718 2.139 1.00 . A A . 86 LYS HB3 1 1
16 25318 1 1 86 LYS HD2 H 14.486 5.850 5.644 1.00 . A A . 86 LYS HD2 1 1
16 25319 1 1 86 LYS HD3 H 15.451 6.062 4.184 1.00 . A A . 86 LYS HD3 1 1
16 25320 1 1 86 LYS HE2 H 14.237 7.859 3.703 1.00 . A A . 86 LYS HE2 1 1
16 25321 1 1 86 LYS HE3 H 12.831 6.814 3.505 1.00 . A A . 86 LYS HE3 1 1
16 25322 1 1 86 LYS HG2 H 12.837 4.562 4.275 1.00 . A A . 86 LYS HG2 1 1
16 25323 1 1 86 LYS HG3 H 14.417 3.794 4.430 1.00 . A A . 86 LYS HG3 1 1
16 25324 1 1 86 LYS HZ1 H 12.913 7.078 6.160 1.00 . A A . 86 LYS HZ1 1 1
16 25325 1 1 86 LYS HZ2 H 12.011 8.088 5.146 1.00 . A A . 86 LYS HZ2 1 1
16 25326 1 1 86 LYS HZ3 H 13.534 8.581 5.693 1.00 . A A . 86 LYS HZ3 1 1
16 25327 1 1 86 LYS N N 15.627 5.161 0.743 1.00 . A A . 86 LYS N 1 1
16 25328 1 1 86 LYS NZ N 12.971 7.763 5.380 1.00 . A A . 86 LYS NZ 1 1
16 25329 1 1 86 LYS O O 14.956 2.135 1.508 1.00 . A A . 86 LYS O 1 1
16 25330 1 1 87 ALA C C 17.017 0.499 3.323 1.00 . A A . 87 ALA C 1 1
16 25331 1 1 87 ALA CA C 17.504 1.237 2.081 1.00 . A A . 87 ALA CA 1 1
16 25332 1 1 87 ALA CB C 19.022 1.176 1.966 1.00 . A A . 87 ALA CB 1 1
16 25333 1 1 87 ALA H H 17.681 3.318 2.434 1.00 . A A . 87 ALA H 1 1
16 25334 1 1 87 ALA HA H 17.072 0.781 1.204 1.00 . A A . 87 ALA HA 1 1
16 25335 1 1 87 ALA HB1 H 19.294 0.683 1.045 1.00 . A A . 87 ALA HB1 1 1
16 25336 1 1 87 ALA HB2 H 19.428 0.626 2.803 1.00 . A A . 87 ALA HB2 1 1
16 25337 1 1 87 ALA HB3 H 19.424 2.179 1.967 1.00 . A A . 87 ALA HB3 1 1
16 25338 1 1 87 ALA N N 17.054 2.623 2.146 1.00 . A A . 87 ALA N 1 1
16 25339 1 1 87 ALA O O 17.587 0.650 4.405 1.00 . A A . 87 ALA O 1 1
16 25340 1 1 88 ALA C C 14.976 -2.409 4.048 1.00 . A A . 88 ALA C 1 1
16 25341 1 1 88 ALA CA C 15.350 -0.957 4.330 1.00 . A A . 88 ALA CA 1 1
16 25342 1 1 88 ALA CB C 14.119 -0.194 4.810 1.00 . A A . 88 ALA CB 1 1
16 25343 1 1 88 ALA H H 15.487 -0.314 2.311 1.00 . A A . 88 ALA H 1 1
16 25344 1 1 88 ALA HA H 16.071 -0.942 5.122 1.00 . A A . 88 ALA HA 1 1
16 25345 1 1 88 ALA HB1 H 14.100 0.783 4.349 1.00 . A A . 88 ALA HB1 1 1
16 25346 1 1 88 ALA HB2 H 14.150 -0.082 5.884 1.00 . A A . 88 ALA HB2 1 1
16 25347 1 1 88 ALA HB3 H 13.228 -0.737 4.532 1.00 . A A . 88 ALA HB3 1 1
16 25348 1 1 88 ALA N N 15.928 -0.257 3.184 1.00 . A A . 88 ALA N 1 1
16 25349 1 1 88 ALA O O 15.250 -2.963 2.984 1.00 . A A . 88 ALA O 1 1
16 25350 1 1 89 LYS C C 12.347 -4.343 5.320 1.00 . A A . 89 LYS C 1 1
16 25351 1 1 89 LYS CA C 13.828 -4.364 4.987 1.00 . A A . 89 LYS CA 1 1
16 25352 1 1 89 LYS CB C 14.589 -5.246 5.979 1.00 . A A . 89 LYS CB 1 1
16 25353 1 1 89 LYS CD C 16.835 -5.868 5.043 1.00 . A A . 89 LYS CD 1 1
16 25354 1 1 89 LYS CE C 17.609 -5.655 6.333 1.00 . A A . 89 LYS CE 1 1
16 25355 1 1 89 LYS CG C 15.414 -6.336 5.315 1.00 . A A . 89 LYS CG 1 1
16 25356 1 1 89 LYS H H 14.124 -2.455 5.836 1.00 . A A . 89 LYS H 1 1
16 25357 1 1 89 LYS HA H 13.966 -4.738 3.981 1.00 . A A . 89 LYS HA 1 1
16 25358 1 1 89 LYS HB2 H 15.256 -4.622 6.558 1.00 . A A . 89 LYS HB2 1 1
16 25359 1 1 89 LYS HB3 H 13.881 -5.716 6.646 1.00 . A A . 89 LYS HB3 1 1
16 25360 1 1 89 LYS HD2 H 17.342 -6.615 4.450 1.00 . A A . 89 LYS HD2 1 1
16 25361 1 1 89 LYS HD3 H 16.797 -4.937 4.498 1.00 . A A . 89 LYS HD3 1 1
16 25362 1 1 89 LYS HE2 H 18.088 -4.689 6.295 1.00 . A A . 89 LYS HE2 1 1
16 25363 1 1 89 LYS HE3 H 16.917 -5.681 7.163 1.00 . A A . 89 LYS HE3 1 1
16 25364 1 1 89 LYS HG2 H 15.447 -7.196 5.967 1.00 . A A . 89 LYS HG2 1 1
16 25365 1 1 89 LYS HG3 H 14.947 -6.608 4.380 1.00 . A A . 89 LYS HG3 1 1
16 25366 1 1 89 LYS HZ1 H 18.214 -7.566 6.923 1.00 . A A . 89 LYS HZ1 1 1
16 25367 1 1 89 LYS HZ2 H 19.370 -6.365 7.203 1.00 . A A . 89 LYS HZ2 1 1
16 25368 1 1 89 LYS HZ3 H 19.106 -6.933 5.632 1.00 . A A . 89 LYS HZ3 1 1
16 25369 1 1 89 LYS N N 14.314 -2.993 5.040 1.00 . A A . 89 LYS N 1 1
16 25370 1 1 89 LYS NZ N 18.647 -6.703 6.537 1.00 . A A . 89 LYS NZ 1 1
16 25371 1 1 89 LYS O O 11.943 -3.632 6.236 1.00 . A A . 89 LYS O 1 1
16 25372 1 1 90 PHE C C 9.575 -6.614 4.875 1.00 . A A . 90 PHE C 1 1
16 25373 1 1 90 PHE CA C 10.102 -5.187 4.891 1.00 . A A . 90 PHE CA 1 1
16 25374 1 1 90 PHE CB C 9.287 -4.431 3.833 1.00 . A A . 90 PHE CB 1 1
16 25375 1 1 90 PHE CD1 C 10.256 -2.254 4.657 1.00 . A A . 90 PHE CD1 1 1
16 25376 1 1 90 PHE CD2 C 8.905 -2.255 2.702 1.00 . A A . 90 PHE CD2 1 1
16 25377 1 1 90 PHE CE1 C 10.419 -0.884 4.549 1.00 . A A . 90 PHE CE1 1 1
16 25378 1 1 90 PHE CE2 C 9.056 -0.885 2.587 1.00 . A A . 90 PHE CE2 1 1
16 25379 1 1 90 PHE CG C 9.501 -2.949 3.735 1.00 . A A . 90 PHE CG 1 1
16 25380 1 1 90 PHE CZ C 9.815 -0.200 3.512 1.00 . A A . 90 PHE CZ 1 1
16 25381 1 1 90 PHE H H 11.922 -5.736 3.945 1.00 . A A . 90 PHE H 1 1
16 25382 1 1 90 PHE HA H 9.921 -4.749 5.858 1.00 . A A . 90 PHE HA 1 1
16 25383 1 1 90 PHE HB2 H 9.507 -4.849 2.865 1.00 . A A . 90 PHE HB2 1 1
16 25384 1 1 90 PHE HB3 H 8.232 -4.587 4.046 1.00 . A A . 90 PHE HB3 1 1
16 25385 1 1 90 PHE HD1 H 10.726 -2.787 5.459 1.00 . A A . 90 PHE HD1 1 1
16 25386 1 1 90 PHE HD2 H 8.316 -2.803 1.976 1.00 . A A . 90 PHE HD2 1 1
16 25387 1 1 90 PHE HE1 H 11.013 -0.350 5.276 1.00 . A A . 90 PHE HE1 1 1
16 25388 1 1 90 PHE HE2 H 8.583 -0.355 1.777 1.00 . A A . 90 PHE HE2 1 1
16 25389 1 1 90 PHE HZ H 9.935 0.871 3.427 1.00 . A A . 90 PHE HZ 1 1
16 25390 1 1 90 PHE N N 11.542 -5.131 4.616 1.00 . A A . 90 PHE N 1 1
16 25391 1 1 90 PHE O O 10.109 -7.475 4.179 1.00 . A A . 90 PHE O 1 1
16 25392 1 1 91 ALA C C 6.383 -7.817 5.174 1.00 . A A . 91 ALA C 1 1
16 25393 1 1 91 ALA CA C 7.805 -8.123 5.600 1.00 . A A . 91 ALA CA 1 1
16 25394 1 1 91 ALA CB C 7.843 -8.752 6.987 1.00 . A A . 91 ALA CB 1 1
16 25395 1 1 91 ALA H H 8.064 -6.126 6.114 1.00 . A A . 91 ALA H 1 1
16 25396 1 1 91 ALA HA H 8.278 -8.774 4.888 1.00 . A A . 91 ALA HA 1 1
16 25397 1 1 91 ALA HB1 H 8.738 -8.436 7.502 1.00 . A A . 91 ALA HB1 1 1
16 25398 1 1 91 ALA HB2 H 7.842 -9.829 6.894 1.00 . A A . 91 ALA HB2 1 1
16 25399 1 1 91 ALA HB3 H 6.976 -8.439 7.548 1.00 . A A . 91 ALA HB3 1 1
16 25400 1 1 91 ALA N N 8.474 -6.837 5.586 1.00 . A A . 91 ALA N 1 1
16 25401 1 1 91 ALA O O 5.617 -7.195 5.908 1.00 . A A . 91 ALA O 1 1
16 25402 1 1 92 ILE C C 3.790 -8.908 3.213 1.00 . A A . 92 ILE C 1 1
16 25403 1 1 92 ILE CA C 4.815 -7.784 3.326 1.00 . A A . 92 ILE CA 1 1
16 25404 1 1 92 ILE CB C 5.076 -7.215 1.918 1.00 . A A . 92 ILE CB 1 1
16 25405 1 1 92 ILE CD1 C 6.317 -5.328 0.720 1.00 . A A . 92 ILE CD1 1 1
16 25406 1 1 92 ILE CG1 C 6.180 -6.149 1.978 1.00 . A A . 92 ILE CG1 1 1
16 25407 1 1 92 ILE CG2 C 3.800 -6.662 1.311 1.00 . A A . 92 ILE CG2 1 1
16 25408 1 1 92 ILE H H 6.779 -8.552 3.363 1.00 . A A . 92 ILE H 1 1
16 25409 1 1 92 ILE HA H 4.391 -6.992 3.924 1.00 . A A . 92 ILE HA 1 1
16 25410 1 1 92 ILE HB H 5.412 -8.026 1.291 1.00 . A A . 92 ILE HB 1 1
16 25411 1 1 92 ILE HD11 H 7.341 -5.357 0.378 1.00 . A A . 92 ILE HD11 1 1
16 25412 1 1 92 ILE HD12 H 6.034 -4.308 0.927 1.00 . A A . 92 ILE HD12 1 1
16 25413 1 1 92 ILE HD13 H 5.669 -5.733 -0.043 1.00 . A A . 92 ILE HD13 1 1
16 25414 1 1 92 ILE HG12 H 5.977 -5.472 2.783 1.00 . A A . 92 ILE HG12 1 1
16 25415 1 1 92 ILE HG13 H 7.124 -6.633 2.164 1.00 . A A . 92 ILE HG13 1 1
16 25416 1 1 92 ILE HG21 H 3.288 -6.055 2.043 1.00 . A A . 92 ILE HG21 1 1
16 25417 1 1 92 ILE HG22 H 3.164 -7.486 1.016 1.00 . A A . 92 ILE HG22 1 1
16 25418 1 1 92 ILE HG23 H 4.037 -6.063 0.446 1.00 . A A . 92 ILE HG23 1 1
16 25419 1 1 92 ILE N N 6.087 -8.144 3.925 1.00 . A A . 92 ILE N 1 1
16 25420 1 1 92 ILE O O 4.106 -10.091 3.283 1.00 . A A . 92 ILE O 1 1
16 25421 1 1 93 ASN C C 0.551 -8.916 1.660 1.00 . A A . 93 ASN C 1 1
16 25422 1 1 93 ASN CA C 1.416 -9.392 2.831 1.00 . A A . 93 ASN CA 1 1
16 25423 1 1 93 ASN CB C 0.563 -9.460 4.102 1.00 . A A . 93 ASN CB 1 1
16 25424 1 1 93 ASN CG C 1.343 -9.908 5.322 1.00 . A A . 93 ASN CG 1 1
16 25425 1 1 93 ASN H H 2.387 -7.522 2.939 1.00 . A A . 93 ASN H 1 1
16 25426 1 1 93 ASN HA H 1.806 -10.370 2.606 1.00 . A A . 93 ASN HA 1 1
16 25427 1 1 93 ASN HB2 H 0.156 -8.484 4.303 1.00 . A A . 93 ASN HB2 1 1
16 25428 1 1 93 ASN HB3 H -0.248 -10.155 3.943 1.00 . A A . 93 ASN HB3 1 1
16 25429 1 1 93 ASN HD21 H -0.319 -10.627 6.140 1.00 . A A . 93 ASN HD21 1 1
16 25430 1 1 93 ASN HD22 H 1.119 -10.812 7.079 1.00 . A A . 93 ASN HD22 1 1
16 25431 1 1 93 ASN N N 2.545 -8.487 3.004 1.00 . A A . 93 ASN N 1 1
16 25432 1 1 93 ASN ND2 N 0.644 -10.510 6.277 1.00 . A A . 93 ASN ND2 1 1
16 25433 1 1 93 ASN O O -0.178 -7.931 1.782 1.00 . A A . 93 ASN O 1 1
16 25434 1 1 93 ASN OD1 O 2.555 -9.713 5.411 1.00 . A A . 93 ASN OD1 1 1
16 25435 1 1 94 LEU C C -1.628 -9.428 -0.439 1.00 . A A . 94 LEU C 1 1
16 25436 1 1 94 LEU CA C -0.132 -9.231 -0.660 1.00 . A A . 94 LEU CA 1 1
16 25437 1 1 94 LEU CB C 0.319 -10.047 -1.871 1.00 . A A . 94 LEU CB 1 1
16 25438 1 1 94 LEU CD1 C 0.582 -8.122 -3.442 1.00 . A A . 94 LEU CD1 1 1
16 25439 1 1 94 LEU CD2 C 0.261 -10.435 -4.342 1.00 . A A . 94 LEU CD2 1 1
16 25440 1 1 94 LEU CG C -0.090 -9.467 -3.221 1.00 . A A . 94 LEU CG 1 1
16 25441 1 1 94 LEU H H 1.242 -10.378 0.480 1.00 . A A . 94 LEU H 1 1
16 25442 1 1 94 LEU HA H 0.052 -8.190 -0.856 1.00 . A A . 94 LEU HA 1 1
16 25443 1 1 94 LEU HB2 H 1.394 -10.117 -1.847 1.00 . A A . 94 LEU HB2 1 1
16 25444 1 1 94 LEU HB3 H -0.095 -11.040 -1.789 1.00 . A A . 94 LEU HB3 1 1
16 25445 1 1 94 LEU HD11 H 0.924 -8.050 -4.464 1.00 . A A . 94 LEU HD11 1 1
16 25446 1 1 94 LEU HD12 H 1.425 -8.028 -2.773 1.00 . A A . 94 LEU HD12 1 1
16 25447 1 1 94 LEU HD13 H -0.125 -7.330 -3.243 1.00 . A A . 94 LEU HD13 1 1
16 25448 1 1 94 LEU HD21 H -0.501 -10.390 -5.107 1.00 . A A . 94 LEU HD21 1 1
16 25449 1 1 94 LEU HD22 H 0.315 -11.440 -3.948 1.00 . A A . 94 LEU HD22 1 1
16 25450 1 1 94 LEU HD23 H 1.216 -10.163 -4.767 1.00 . A A . 94 LEU HD23 1 1
16 25451 1 1 94 LEU HG H -1.159 -9.313 -3.232 1.00 . A A . 94 LEU HG 1 1
16 25452 1 1 94 LEU N N 0.640 -9.606 0.526 1.00 . A A . 94 LEU N 1 1
16 25453 1 1 94 LEU O O -2.036 -10.278 0.349 1.00 . A A . 94 LEU O 1 1
16 25454 1 1 95 LYS C C -4.581 -8.473 -2.364 1.00 . A A . 95 LYS C 1 1
16 25455 1 1 95 LYS CA C -3.891 -8.747 -1.022 1.00 . A A . 95 LYS CA 1 1
16 25456 1 1 95 LYS CB C -4.407 -7.793 0.064 1.00 . A A . 95 LYS CB 1 1
16 25457 1 1 95 LYS CD C -5.320 -8.851 2.155 1.00 . A A . 95 LYS CD 1 1
16 25458 1 1 95 LYS CE C -4.940 -9.685 3.370 1.00 . A A . 95 LYS CE 1 1
16 25459 1 1 95 LYS CG C -4.097 -8.246 1.484 1.00 . A A . 95 LYS CG 1 1
16 25460 1 1 95 LYS H H -2.066 -7.987 -1.771 1.00 . A A . 95 LYS H 1 1
16 25461 1 1 95 LYS HA H -4.117 -9.761 -0.723 1.00 . A A . 95 LYS HA 1 1
16 25462 1 1 95 LYS HB2 H -3.961 -6.823 -0.083 1.00 . A A . 95 LYS HB2 1 1
16 25463 1 1 95 LYS HB3 H -5.479 -7.703 -0.035 1.00 . A A . 95 LYS HB3 1 1
16 25464 1 1 95 LYS HD2 H -5.976 -8.053 2.470 1.00 . A A . 95 LYS HD2 1 1
16 25465 1 1 95 LYS HD3 H -5.834 -9.480 1.444 1.00 . A A . 95 LYS HD3 1 1
16 25466 1 1 95 LYS HE2 H -5.347 -10.678 3.249 1.00 . A A . 95 LYS HE2 1 1
16 25467 1 1 95 LYS HE3 H -3.862 -9.745 3.427 1.00 . A A . 95 LYS HE3 1 1
16 25468 1 1 95 LYS HG2 H -3.315 -8.987 1.452 1.00 . A A . 95 LYS HG2 1 1
16 25469 1 1 95 LYS HG3 H -3.766 -7.395 2.057 1.00 . A A . 95 LYS HG3 1 1
16 25470 1 1 95 LYS HZ1 H -5.735 -8.107 4.486 1.00 . A A . 95 LYS HZ1 1 1
16 25471 1 1 95 LYS HZ2 H -4.730 -9.137 5.374 1.00 . A A . 95 LYS HZ2 1 1
16 25472 1 1 95 LYS HZ3 H -6.293 -9.631 4.960 1.00 . A A . 95 LYS HZ3 1 1
16 25473 1 1 95 LYS N N -2.444 -8.644 -1.146 1.00 . A A . 95 LYS N 1 1
16 25474 1 1 95 LYS NZ N -5.460 -9.099 4.635 1.00 . A A . 95 LYS NZ 1 1
16 25475 1 1 95 LYS O O -4.563 -9.316 -3.259 1.00 . A A . 95 LYS O 1 1
16 25476 1 1 96 LYS C C -5.030 -6.632 -4.850 1.00 . A A . 96 LYS C 1 1
16 25477 1 1 96 LYS CA C -5.960 -6.989 -3.699 1.00 . A A . 96 LYS CA 1 1
16 25478 1 1 96 LYS CB C -6.920 -5.827 -3.443 1.00 . A A . 96 LYS CB 1 1
16 25479 1 1 96 LYS CD C -7.968 -4.744 -1.427 1.00 . A A . 96 LYS CD 1 1
16 25480 1 1 96 LYS CE C -7.728 -4.982 0.055 1.00 . A A . 96 LYS CE 1 1
16 25481 1 1 96 LYS CG C -7.814 -6.027 -2.229 1.00 . A A . 96 LYS CG 1 1
16 25482 1 1 96 LYS H H -5.256 -6.716 -1.718 1.00 . A A . 96 LYS H 1 1
16 25483 1 1 96 LYS HA H -6.536 -7.858 -3.979 1.00 . A A . 96 LYS HA 1 1
16 25484 1 1 96 LYS HB2 H -6.345 -4.926 -3.295 1.00 . A A . 96 LYS HB2 1 1
16 25485 1 1 96 LYS HB3 H -7.552 -5.702 -4.310 1.00 . A A . 96 LYS HB3 1 1
16 25486 1 1 96 LYS HD2 H -7.254 -4.017 -1.786 1.00 . A A . 96 LYS HD2 1 1
16 25487 1 1 96 LYS HD3 H -8.970 -4.364 -1.564 1.00 . A A . 96 LYS HD3 1 1
16 25488 1 1 96 LYS HE2 H -7.953 -6.014 0.281 1.00 . A A . 96 LYS HE2 1 1
16 25489 1 1 96 LYS HE3 H -6.690 -4.785 0.274 1.00 . A A . 96 LYS HE3 1 1
16 25490 1 1 96 LYS HG2 H -8.789 -6.351 -2.562 1.00 . A A . 96 LYS HG2 1 1
16 25491 1 1 96 LYS HG3 H -7.379 -6.788 -1.596 1.00 . A A . 96 LYS HG3 1 1
16 25492 1 1 96 LYS HZ1 H -9.583 -4.332 0.763 1.00 . A A . 96 LYS HZ1 1 1
16 25493 1 1 96 LYS HZ2 H -8.421 -3.107 0.664 1.00 . A A . 96 LYS HZ2 1 1
16 25494 1 1 96 LYS HZ3 H -8.344 -4.247 1.910 1.00 . A A . 96 LYS HZ3 1 1
16 25495 1 1 96 LYS N N -5.232 -7.319 -2.483 1.00 . A A . 96 LYS N 1 1
16 25496 1 1 96 LYS NZ N -8.578 -4.105 0.907 1.00 . A A . 96 LYS NZ 1 1
16 25497 1 1 96 LYS O O -4.508 -5.520 -4.920 1.00 . A A . 96 LYS O 1 1
16 25498 1 1 97 VAL C C -4.930 -7.282 -8.184 1.00 . A A . 97 VAL C 1 1
16 25499 1 1 97 VAL CA C -4.031 -7.372 -6.953 1.00 . A A . 97 VAL CA 1 1
16 25500 1 1 97 VAL CB C -3.018 -8.530 -7.131 1.00 . A A . 97 VAL CB 1 1
16 25501 1 1 97 VAL CG1 C -3.680 -9.881 -6.872 1.00 . A A . 97 VAL CG1 1 1
16 25502 1 1 97 VAL CG2 C -2.384 -8.501 -8.518 1.00 . A A . 97 VAL CG2 1 1
16 25503 1 1 97 VAL H H -5.301 -8.437 -5.676 1.00 . A A . 97 VAL H 1 1
16 25504 1 1 97 VAL HA H -3.487 -6.444 -6.840 1.00 . A A . 97 VAL HA 1 1
16 25505 1 1 97 VAL HB H -2.237 -8.400 -6.400 1.00 . A A . 97 VAL HB 1 1
16 25506 1 1 97 VAL HG11 H -4.749 -9.787 -6.992 1.00 . A A . 97 VAL HG11 1 1
16 25507 1 1 97 VAL HG12 H -3.458 -10.207 -5.865 1.00 . A A . 97 VAL HG12 1 1
16 25508 1 1 97 VAL HG13 H -3.302 -10.608 -7.575 1.00 . A A . 97 VAL HG13 1 1
16 25509 1 1 97 VAL HG21 H -2.247 -7.477 -8.830 1.00 . A A . 97 VAL HG21 1 1
16 25510 1 1 97 VAL HG22 H -3.030 -9.008 -9.219 1.00 . A A . 97 VAL HG22 1 1
16 25511 1 1 97 VAL HG23 H -1.427 -9.000 -8.484 1.00 . A A . 97 VAL HG23 1 1
16 25512 1 1 97 VAL N N -4.858 -7.574 -5.772 1.00 . A A . 97 VAL N 1 1
16 25513 1 1 97 VAL O O -5.650 -8.228 -8.505 1.00 . A A . 97 VAL O 1 1
16 25514 1 1 98 GLU C C -5.001 -5.187 -11.137 1.00 . A A . 98 GLU C 1 1
16 25515 1 1 98 GLU CA C -5.748 -5.939 -10.034 1.00 . A A . 98 GLU CA 1 1
16 25516 1 1 98 GLU CB C -7.015 -5.185 -9.637 1.00 . A A . 98 GLU CB 1 1
16 25517 1 1 98 GLU CD C -7.422 -5.023 -7.148 1.00 . A A . 98 GLU CD 1 1
16 25518 1 1 98 GLU CG C -7.720 -5.779 -8.429 1.00 . A A . 98 GLU CG 1 1
16 25519 1 1 98 GLU H H -4.330 -5.408 -8.550 1.00 . A A . 98 GLU H 1 1
16 25520 1 1 98 GLU HA H -6.026 -6.913 -10.408 1.00 . A A . 98 GLU HA 1 1
16 25521 1 1 98 GLU HB2 H -6.749 -4.166 -9.402 1.00 . A A . 98 GLU HB2 1 1
16 25522 1 1 98 GLU HB3 H -7.702 -5.189 -10.469 1.00 . A A . 98 GLU HB3 1 1
16 25523 1 1 98 GLU HG2 H -8.785 -5.755 -8.600 1.00 . A A . 98 GLU HG2 1 1
16 25524 1 1 98 GLU HG3 H -7.399 -6.803 -8.307 1.00 . A A . 98 GLU HG3 1 1
16 25525 1 1 98 GLU N N -4.909 -6.137 -8.858 1.00 . A A . 98 GLU N 1 1
16 25526 1 1 98 GLU O O -3.821 -4.876 -10.993 1.00 . A A . 98 GLU O 1 1
16 25527 1 1 98 GLU OE1 O -6.265 -4.584 -6.973 1.00 . A A . 98 GLU OE1 1 1
16 25528 1 1 98 GLU OE2 O -8.344 -4.870 -6.320 1.00 . A A . 98 GLU OE2 1 1
16 25529 1 1 99 GLU C C -5.545 -2.766 -13.473 1.00 . A A . 99 GLU C 1 1
16 25530 1 1 99 GLU CA C -5.083 -4.217 -13.378 1.00 . A A . 99 GLU CA 1 1
16 25531 1 1 99 GLU CB C -5.401 -4.946 -14.686 1.00 . A A . 99 GLU CB 1 1
16 25532 1 1 99 GLU CD C -5.720 -7.171 -15.842 1.00 . A A . 99 GLU CD 1 1
16 25533 1 1 99 GLU CG C -5.184 -6.450 -14.620 1.00 . A A . 99 GLU CG 1 1
16 25534 1 1 99 GLU H H -6.628 -5.200 -12.305 1.00 . A A . 99 GLU H 1 1
16 25535 1 1 99 GLU HA H -4.021 -4.223 -13.228 1.00 . A A . 99 GLU HA 1 1
16 25536 1 1 99 GLU HB2 H -6.434 -4.767 -14.942 1.00 . A A . 99 GLU HB2 1 1
16 25537 1 1 99 GLU HB3 H -4.772 -4.548 -15.468 1.00 . A A . 99 GLU HB3 1 1
16 25538 1 1 99 GLU HG2 H -4.125 -6.646 -14.546 1.00 . A A . 99 GLU HG2 1 1
16 25539 1 1 99 GLU HG3 H -5.683 -6.837 -13.744 1.00 . A A . 99 GLU HG3 1 1
16 25540 1 1 99 GLU N N -5.692 -4.915 -12.245 1.00 . A A . 99 GLU N 1 1
16 25541 1 1 99 GLU O O -6.500 -2.458 -14.182 1.00 . A A . 99 GLU O 1 1
16 25542 1 1 99 GLU OE1 O -5.655 -6.593 -16.949 1.00 . A A . 99 GLU OE1 1 1
16 25543 1 1 99 GLU OE2 O -6.206 -8.312 -15.694 1.00 . A A . 99 GLU OE2 1 1
16 25544 1 1 100 ARG C C -4.984 0.148 -14.165 1.00 . A A . 100 ARG C 1 1
16 25545 1 1 100 ARG CA C -5.183 -0.457 -12.780 1.00 . A A . 100 ARG CA 1 1
16 25546 1 1 100 ARG CB C -4.341 0.304 -11.752 1.00 . A A . 100 ARG CB 1 1
16 25547 1 1 100 ARG CD C -2.293 1.743 -12.054 1.00 . A A . 100 ARG CD 1 1
16 25548 1 1 100 ARG CG C -2.853 0.326 -12.072 1.00 . A A . 100 ARG CG 1 1
16 25549 1 1 100 ARG CZ C -2.371 3.813 -13.380 1.00 . A A . 100 ARG CZ 1 1
16 25550 1 1 100 ARG H H -4.085 -2.186 -12.235 1.00 . A A . 100 ARG H 1 1
16 25551 1 1 100 ARG HA H -6.224 -0.362 -12.515 1.00 . A A . 100 ARG HA 1 1
16 25552 1 1 100 ARG HB2 H -4.694 1.323 -11.701 1.00 . A A . 100 ARG HB2 1 1
16 25553 1 1 100 ARG HB3 H -4.472 -0.161 -10.787 1.00 . A A . 100 ARG HB3 1 1
16 25554 1 1 100 ARG HD2 H -2.623 2.234 -11.151 1.00 . A A . 100 ARG HD2 1 1
16 25555 1 1 100 ARG HD3 H -1.215 1.688 -12.056 1.00 . A A . 100 ARG HD3 1 1
16 25556 1 1 100 ARG HE H -3.310 2.113 -13.858 1.00 . A A . 100 ARG HE 1 1
16 25557 1 1 100 ARG HG2 H -2.329 -0.265 -11.331 1.00 . A A . 100 ARG HG2 1 1
16 25558 1 1 100 ARG HG3 H -2.698 -0.101 -13.051 1.00 . A A . 100 ARG HG3 1 1
16 25559 1 1 100 ARG HH11 H -1.236 3.917 -11.709 1.00 . A A . 100 ARG HH11 1 1
16 25560 1 1 100 ARG HH12 H -1.311 5.371 -12.646 1.00 . A A . 100 ARG HH12 1 1
16 25561 1 1 100 ARG HH21 H -3.407 4.034 -15.101 1.00 . A A . 100 ARG HH21 1 1
16 25562 1 1 100 ARG HH22 H -2.543 5.438 -14.570 1.00 . A A . 100 ARG HH22 1 1
16 25563 1 1 100 ARG N N -4.849 -1.878 -12.768 1.00 . A A . 100 ARG N 1 1
16 25564 1 1 100 ARG NE N -2.726 2.541 -13.198 1.00 . A A . 100 ARG NE 1 1
16 25565 1 1 100 ARG NH1 N -1.573 4.416 -12.506 1.00 . A A . 100 ARG NH1 1 1
16 25566 1 1 100 ARG NH2 N -2.809 4.482 -14.437 1.00 . A A . 100 ARG NH2 1 1
16 25567 1 1 100 ARG O O -3.996 -0.131 -14.846 1.00 . A A . 100 ARG O 1 1
16 25568 1 1 101 GLU C C -6.869 2.801 -15.910 1.00 . A A . 101 GLU C 1 1
16 25569 1 1 101 GLU CA C -5.886 1.635 -15.868 1.00 . A A . 101 GLU CA 1 1
16 25570 1 1 101 GLU CB C -6.203 0.631 -16.980 1.00 . A A . 101 GLU CB 1 1
16 25571 1 1 101 GLU CD C -4.824 -0.635 -18.677 1.00 . A A . 101 GLU CD 1 1
16 25572 1 1 101 GLU CG C -5.265 0.725 -18.172 1.00 . A A . 101 GLU CG 1 1
16 25573 1 1 101 GLU H H -6.695 1.157 -13.978 1.00 . A A . 101 GLU H 1 1
16 25574 1 1 101 GLU HA H -4.884 2.016 -16.010 1.00 . A A . 101 GLU HA 1 1
16 25575 1 1 101 GLU HB2 H -6.135 -0.368 -16.576 1.00 . A A . 101 GLU HB2 1 1
16 25576 1 1 101 GLU HB3 H -7.211 0.800 -17.328 1.00 . A A . 101 GLU HB3 1 1
16 25577 1 1 101 GLU HG2 H -5.773 1.241 -18.974 1.00 . A A . 101 GLU HG2 1 1
16 25578 1 1 101 GLU HG3 H -4.390 1.288 -17.883 1.00 . A A . 101 GLU HG3 1 1
16 25579 1 1 101 GLU N N -5.936 0.979 -14.570 1.00 . A A . 101 GLU N 1 1
16 25580 1 1 101 GLU O O -7.946 2.700 -16.496 1.00 . A A . 101 GLU O 1 1
16 25581 1 1 101 GLU OE1 O -5.700 -1.453 -19.026 1.00 . A A . 101 GLU OE1 1 1
16 25582 1 1 101 GLU OE2 O -3.600 -0.883 -18.723 1.00 . A A . 101 GLU OE2 1 1
16 25583 1 1 102 LEU C C -7.364 5.824 -16.563 1.00 . A A . 102 LEU C 1 1
16 25584 1 1 102 LEU CA C -7.348 5.088 -15.224 1.00 . A A . 102 LEU CA 1 1
16 25585 1 1 102 LEU CB C -6.878 6.031 -14.119 1.00 . A A . 102 LEU CB 1 1
16 25586 1 1 102 LEU CD1 C -7.151 4.210 -12.412 1.00 . A A . 102 LEU CD1 1 1
16 25587 1 1 102 LEU CD2 C -6.661 6.547 -11.686 1.00 . A A . 102 LEU CD2 1 1
16 25588 1 1 102 LEU CG C -7.370 5.685 -12.712 1.00 . A A . 102 LEU CG 1 1
16 25589 1 1 102 LEU H H -5.628 3.927 -14.812 1.00 . A A . 102 LEU H 1 1
16 25590 1 1 102 LEU HA H -8.350 4.761 -14.999 1.00 . A A . 102 LEU HA 1 1
16 25591 1 1 102 LEU HB2 H -5.798 6.028 -14.108 1.00 . A A . 102 LEU HB2 1 1
16 25592 1 1 102 LEU HB3 H -7.215 7.028 -14.358 1.00 . A A . 102 LEU HB3 1 1
16 25593 1 1 102 LEU HD11 H -6.246 3.876 -12.896 1.00 . A A . 102 LEU HD11 1 1
16 25594 1 1 102 LEU HD12 H -7.990 3.637 -12.779 1.00 . A A . 102 LEU HD12 1 1
16 25595 1 1 102 LEU HD13 H -7.058 4.070 -11.345 1.00 . A A . 102 LEU HD13 1 1
16 25596 1 1 102 LEU HD21 H -5.609 6.596 -11.926 1.00 . A A . 102 LEU HD21 1 1
16 25597 1 1 102 LEU HD22 H -6.787 6.115 -10.703 1.00 . A A . 102 LEU HD22 1 1
16 25598 1 1 102 LEU HD23 H -7.080 7.542 -11.699 1.00 . A A . 102 LEU HD23 1 1
16 25599 1 1 102 LEU HG H -8.431 5.886 -12.647 1.00 . A A . 102 LEU HG 1 1
16 25600 1 1 102 LEU N N -6.495 3.908 -15.272 1.00 . A A . 102 LEU N 1 1
16 25601 1 1 102 LEU O O -8.428 6.057 -17.134 1.00 . A A . 102 LEU O 1 1
16 25602 1 1 103 PRO C C -6.489 6.054 -19.545 1.00 . A A . 103 PRO C 1 1
16 25603 1 1 103 PRO CA C -6.092 6.926 -18.361 1.00 . A A . 103 PRO CA 1 1
16 25604 1 1 103 PRO CB C -4.615 7.315 -18.449 1.00 . A A . 103 PRO CB 1 1
16 25605 1 1 103 PRO CD C -4.857 5.983 -16.482 1.00 . A A . 103 PRO CD 1 1
16 25606 1 1 103 PRO CG C -3.908 6.321 -17.598 1.00 . A A . 103 PRO CG 1 1
16 25607 1 1 103 PRO HA H -6.702 7.818 -18.355 1.00 . A A . 103 PRO HA 1 1
16 25608 1 1 103 PRO HB2 H -4.286 7.261 -19.477 1.00 . A A . 103 PRO HB2 1 1
16 25609 1 1 103 PRO HB3 H -4.481 8.320 -18.075 1.00 . A A . 103 PRO HB3 1 1
16 25610 1 1 103 PRO HD2 H -4.738 4.952 -16.190 1.00 . A A . 103 PRO HD2 1 1
16 25611 1 1 103 PRO HD3 H -4.700 6.637 -15.639 1.00 . A A . 103 PRO HD3 1 1
16 25612 1 1 103 PRO HG2 H -3.680 5.437 -18.177 1.00 . A A . 103 PRO HG2 1 1
16 25613 1 1 103 PRO HG3 H -3.003 6.753 -17.201 1.00 . A A . 103 PRO HG3 1 1
16 25614 1 1 103 PRO N N -6.185 6.209 -17.086 1.00 . A A . 103 PRO N 1 1
16 25615 1 1 103 PRO O O -5.877 5.016 -19.800 1.00 . A A . 103 PRO O 1 1
16 25616 1 1 104 GLU C C -7.301 6.213 -22.698 1.00 . A A . 104 GLU C 1 1
16 25617 1 1 104 GLU CA C -7.999 5.743 -21.426 1.00 . A A . 104 GLU CA 1 1
16 25618 1 1 104 GLU CB C -9.513 5.909 -21.572 1.00 . A A . 104 GLU CB 1 1
16 25619 1 1 104 GLU CD C -10.773 5.600 -23.740 1.00 . A A . 104 GLU CD 1 1
16 25620 1 1 104 GLU CG C -10.139 4.921 -22.542 1.00 . A A . 104 GLU CG 1 1
16 25621 1 1 104 GLU H H -7.965 7.318 -20.014 1.00 . A A . 104 GLU H 1 1
16 25622 1 1 104 GLU HA H -7.774 4.700 -21.269 1.00 . A A . 104 GLU HA 1 1
16 25623 1 1 104 GLU HB2 H -9.973 5.773 -20.604 1.00 . A A . 104 GLU HB2 1 1
16 25624 1 1 104 GLU HB3 H -9.721 6.909 -21.923 1.00 . A A . 104 GLU HB3 1 1
16 25625 1 1 104 GLU HG2 H -9.373 4.248 -22.893 1.00 . A A . 104 GLU HG2 1 1
16 25626 1 1 104 GLU HG3 H -10.900 4.359 -22.020 1.00 . A A . 104 GLU HG3 1 1
16 25627 1 1 104 GLU N N -7.517 6.483 -20.267 1.00 . A A . 104 GLU N 1 1
16 25628 1 1 104 GLU O O -6.934 5.405 -23.551 1.00 . A A . 104 GLU O 1 1
16 25629 1 1 104 GLU OE1 O -11.965 5.962 -23.656 1.00 . A A . 104 GLU OE1 1 1
16 25630 1 1 104 GLU OE2 O -10.077 5.768 -24.764 1.00 . A A . 104 GLU OE2 1 1
16 25631 1 1 105 LEU C C -5.043 8.550 -23.637 1.00 . A A . 105 LEU C 1 1
16 25632 1 1 105 LEU CA C -6.461 8.101 -23.981 1.00 . A A . 105 LEU CA 1 1
16 25633 1 1 105 LEU CB C -7.272 9.284 -24.515 1.00 . A A . 105 LEU CB 1 1
16 25634 1 1 105 LEU CD1 C -9.133 10.084 -25.990 1.00 . A A . 105 LEU CD1 1 1
16 25635 1 1 105 LEU CD2 C -7.205 8.833 -26.980 1.00 . A A . 105 LEU CD2 1 1
16 25636 1 1 105 LEU CG C -8.105 8.986 -25.762 1.00 . A A . 105 LEU CG 1 1
16 25637 1 1 105 LEU H H -7.431 8.117 -22.101 1.00 . A A . 105 LEU H 1 1
16 25638 1 1 105 LEU HA H -6.409 7.339 -24.744 1.00 . A A . 105 LEU HA 1 1
16 25639 1 1 105 LEU HB2 H -7.939 9.618 -23.732 1.00 . A A . 105 LEU HB2 1 1
16 25640 1 1 105 LEU HB3 H -6.590 10.088 -24.751 1.00 . A A . 105 LEU HB3 1 1
16 25641 1 1 105 LEU HD11 H -9.595 9.950 -26.957 1.00 . A A . 105 LEU HD11 1 1
16 25642 1 1 105 LEU HD12 H -8.645 11.046 -25.955 1.00 . A A . 105 LEU HD12 1 1
16 25643 1 1 105 LEU HD13 H -9.889 10.035 -25.219 1.00 . A A . 105 LEU HD13 1 1
16 25644 1 1 105 LEU HD21 H -7.010 7.785 -27.153 1.00 . A A . 105 LEU HD21 1 1
16 25645 1 1 105 LEU HD22 H -6.271 9.348 -26.804 1.00 . A A . 105 LEU HD22 1 1
16 25646 1 1 105 LEU HD23 H -7.693 9.256 -27.845 1.00 . A A . 105 LEU HD23 1 1
16 25647 1 1 105 LEU HG H -8.637 8.057 -25.619 1.00 . A A . 105 LEU HG 1 1
16 25648 1 1 105 LEU N N -7.117 7.524 -22.815 1.00 . A A . 105 LEU N 1 1
16 25649 1 1 105 LEU O O -4.591 8.394 -22.503 1.00 . A A . 105 LEU O 1 1
16 25650 1 1 106 THR C C -2.888 11.084 -24.642 1.00 . A A . 106 THR C 1 1
16 25651 1 1 106 THR CA C -2.982 9.578 -24.423 1.00 . A A . 106 THR CA 1 1
16 25652 1 1 106 THR CB C -2.026 8.850 -25.369 1.00 . A A . 106 THR CB 1 1
16 25653 1 1 106 THR CG2 C -0.583 8.889 -24.911 1.00 . A A . 106 THR CG2 1 1
16 25654 1 1 106 THR H H -4.762 9.204 -25.506 1.00 . A A . 106 THR H 1 1
16 25655 1 1 106 THR HA H -2.701 9.357 -23.403 1.00 . A A . 106 THR HA 1 1
16 25656 1 1 106 THR HB H -2.077 9.313 -26.345 1.00 . A A . 106 THR HB 1 1
16 25657 1 1 106 THR HG1 H -2.573 7.118 -24.635 1.00 . A A . 106 THR HG1 1 1
16 25658 1 1 106 THR HG21 H -0.185 7.885 -24.887 1.00 . A A . 106 THR HG21 1 1
16 25659 1 1 106 THR HG22 H -0.531 9.321 -23.922 1.00 . A A . 106 THR HG22 1 1
16 25660 1 1 106 THR HG23 H -0.004 9.490 -25.597 1.00 . A A . 106 THR HG23 1 1
16 25661 1 1 106 THR N N -4.347 9.107 -24.624 1.00 . A A . 106 THR N 1 1
16 25662 1 1 106 THR O O -3.029 11.524 -25.801 1.00 . A A . 106 THR O 1 1
16 25663 1 1 106 THR OXT O -2.676 11.813 -23.649 1.00 . A A . 106 THR OXT 1 1
16 25664 1 1 106 THR OG1 O -2.396 7.489 -25.504 1.00 . A A . 106 THR OG1 1 1
17 25665 1 1 1 GLY C C -16.391 6.909 7.111 1.00 . A A . 1 GLY C 1 1
17 25666 1 1 1 GLY CA C -16.997 7.926 8.057 1.00 . A A . 1 GLY CA 1 1
17 25667 1 1 1 GLY H1 H -16.235 6.777 9.628 1.00 . A A . 1 GLY H1 1 1
17 25668 1 1 1 GLY H2 H -17.910 6.996 9.690 1.00 . A A . 1 GLY H2 1 1
17 25669 1 1 1 GLY H3 H -16.876 8.265 10.115 1.00 . A A . 1 GLY H3 1 1
17 25670 1 1 1 GLY HA2 H -18.013 8.125 7.752 1.00 . A A . 1 GLY HA2 1 1
17 25671 1 1 1 GLY HA3 H -16.428 8.843 7.996 1.00 . A A . 1 GLY HA3 1 1
17 25672 1 1 1 GLY N N -17.006 7.459 9.471 1.00 . A A . 1 GLY N 1 1
17 25673 1 1 1 GLY O O -17.100 6.074 6.549 1.00 . A A . 1 GLY O 1 1
17 25674 1 1 2 SER C C -14.956 6.102 4.637 1.00 . A A . 2 SER C 1 1
17 25675 1 1 2 SER CA C -14.372 6.057 6.045 1.00 . A A . 2 SER CA 1 1
17 25676 1 1 2 SER CB C -14.445 4.631 6.594 1.00 . A A . 2 SER CB 1 1
17 25677 1 1 2 SER H H -14.564 7.668 7.407 1.00 . A A . 2 SER H 1 1
17 25678 1 1 2 SER HA H -13.338 6.364 6.001 1.00 . A A . 2 SER HA 1 1
17 25679 1 1 2 SER HB2 H -15.430 4.228 6.415 1.00 . A A . 2 SER HB2 1 1
17 25680 1 1 2 SER HB3 H -13.710 4.019 6.092 1.00 . A A . 2 SER HB3 1 1
17 25681 1 1 2 SER HG H -14.132 3.694 8.285 1.00 . A A . 2 SER HG 1 1
17 25682 1 1 2 SER N N -15.075 6.979 6.932 1.00 . A A . 2 SER N 1 1
17 25683 1 1 2 SER O O -15.950 5.436 4.344 1.00 . A A . 2 SER O 1 1
17 25684 1 1 2 SER OG O -14.186 4.604 7.986 1.00 . A A . 2 SER OG 1 1
17 25685 1 1 3 HIS C C -13.606 6.934 1.430 1.00 . A A . 3 HIS C 1 1
17 25686 1 1 3 HIS CA C -14.784 7.022 2.390 1.00 . A A . 3 HIS CA 1 1
17 25687 1 1 3 HIS CB C -15.515 8.352 2.197 1.00 . A A . 3 HIS CB 1 1
17 25688 1 1 3 HIS CD2 C -18.100 8.195 2.052 1.00 . A A . 3 HIS CD2 1 1
17 25689 1 1 3 HIS CE1 C -18.557 8.450 4.182 1.00 . A A . 3 HIS CE1 1 1
17 25690 1 1 3 HIS CG C -16.923 8.343 2.705 1.00 . A A . 3 HIS CG 1 1
17 25691 1 1 3 HIS H H -13.544 7.395 4.064 1.00 . A A . 3 HIS H 1 1
17 25692 1 1 3 HIS HA H -15.467 6.211 2.184 1.00 . A A . 3 HIS HA 1 1
17 25693 1 1 3 HIS HB2 H -14.979 9.128 2.719 1.00 . A A . 3 HIS HB2 1 1
17 25694 1 1 3 HIS HB3 H -15.544 8.587 1.142 1.00 . A A . 3 HIS HB3 1 1
17 25695 1 1 3 HIS HD2 H -18.228 8.050 0.989 1.00 . A A . 3 HIS HD2 1 1
17 25696 1 1 3 HIS HE1 H -19.095 8.547 5.113 1.00 . A A . 3 HIS HE1 1 1
17 25697 1 1 3 HIS HE2 H -20.060 8.283 2.800 1.00 . A A . 3 HIS HE2 1 1
17 25698 1 1 3 HIS N N -14.332 6.890 3.770 1.00 . A A . 3 HIS N 1 1
17 25699 1 1 3 HIS ND1 N -17.245 8.501 4.037 1.00 . A A . 3 HIS ND1 1 1
17 25700 1 1 3 HIS NE2 N -19.099 8.268 2.991 1.00 . A A . 3 HIS NE2 1 1
17 25701 1 1 3 HIS O O -12.458 7.143 1.821 1.00 . A A . 3 HIS O 1 1
17 25702 1 1 4 MET C C -13.117 7.464 -2.003 1.00 . A A . 4 MET C 1 1
17 25703 1 1 4 MET CA C -12.850 6.513 -0.841 1.00 . A A . 4 MET CA 1 1
17 25704 1 1 4 MET CB C -12.748 5.073 -1.348 1.00 . A A . 4 MET CB 1 1
17 25705 1 1 4 MET CE C -9.309 6.333 -0.886 1.00 . A A . 4 MET CE 1 1
17 25706 1 1 4 MET CG C -11.350 4.485 -1.233 1.00 . A A . 4 MET CG 1 1
17 25707 1 1 4 MET H H -14.827 6.470 -0.085 1.00 . A A . 4 MET H 1 1
17 25708 1 1 4 MET HA H -11.915 6.789 -0.380 1.00 . A A . 4 MET HA 1 1
17 25709 1 1 4 MET HB2 H -13.423 4.454 -0.773 1.00 . A A . 4 MET HB2 1 1
17 25710 1 1 4 MET HB3 H -13.044 5.043 -2.386 1.00 . A A . 4 MET HB3 1 1
17 25711 1 1 4 MET HE1 H -10.026 6.601 -0.125 1.00 . A A . 4 MET HE1 1 1
17 25712 1 1 4 MET HE2 H -8.875 7.231 -1.301 1.00 . A A . 4 MET HE2 1 1
17 25713 1 1 4 MET HE3 H -8.530 5.725 -0.448 1.00 . A A . 4 MET HE3 1 1
17 25714 1 1 4 MET HG2 H -11.056 4.492 -0.194 1.00 . A A . 4 MET HG2 1 1
17 25715 1 1 4 MET HG3 H -11.372 3.467 -1.591 1.00 . A A . 4 MET HG3 1 1
17 25716 1 1 4 MET N N -13.893 6.624 0.171 1.00 . A A . 4 MET N 1 1
17 25717 1 1 4 MET O O -13.955 7.192 -2.862 1.00 . A A . 4 MET O 1 1
17 25718 1 1 4 MET SD S -10.128 5.410 -2.184 1.00 . A A . 4 MET SD 1 1
17 25719 1 1 5 GLN C C -11.884 9.102 -4.363 1.00 . A A . 5 GLN C 1 1
17 25720 1 1 5 GLN CA C -12.552 9.573 -3.076 1.00 . A A . 5 GLN CA 1 1
17 25721 1 1 5 GLN CB C -11.962 10.914 -2.635 1.00 . A A . 5 GLN CB 1 1
17 25722 1 1 5 GLN CD C -12.024 12.127 -0.412 1.00 . A A . 5 GLN CD 1 1
17 25723 1 1 5 GLN CG C -12.818 11.650 -1.614 1.00 . A A . 5 GLN CG 1 1
17 25724 1 1 5 GLN H H -11.743 8.739 -1.308 1.00 . A A . 5 GLN H 1 1
17 25725 1 1 5 GLN HA H -13.610 9.697 -3.259 1.00 . A A . 5 GLN HA 1 1
17 25726 1 1 5 GLN HB2 H -10.989 10.741 -2.198 1.00 . A A . 5 GLN HB2 1 1
17 25727 1 1 5 GLN HB3 H -11.849 11.549 -3.502 1.00 . A A . 5 GLN HB3 1 1
17 25728 1 1 5 GLN HE21 H -13.682 12.216 0.683 1.00 . A A . 5 GLN HE21 1 1
17 25729 1 1 5 GLN HE22 H -12.224 12.674 1.488 1.00 . A A . 5 GLN HE22 1 1
17 25730 1 1 5 GLN HG2 H -13.267 12.508 -2.091 1.00 . A A . 5 GLN HG2 1 1
17 25731 1 1 5 GLN HG3 H -13.597 10.984 -1.270 1.00 . A A . 5 GLN HG3 1 1
17 25732 1 1 5 GLN N N -12.396 8.580 -2.021 1.00 . A A . 5 GLN N 1 1
17 25733 1 1 5 GLN NE2 N -12.713 12.362 0.699 1.00 . A A . 5 GLN NE2 1 1
17 25734 1 1 5 GLN O O -12.462 9.197 -5.446 1.00 . A A . 5 GLN O 1 1
17 25735 1 1 5 GLN OE1 O -10.805 12.282 -0.483 1.00 . A A . 5 GLN OE1 1 1
17 25736 1 1 6 ALA C C -10.675 6.977 -6.096 1.00 . A A . 6 ALA C 1 1
17 25737 1 1 6 ALA CA C -9.917 8.096 -5.390 1.00 . A A . 6 ALA CA 1 1
17 25738 1 1 6 ALA CB C -8.542 7.613 -4.954 1.00 . A A . 6 ALA CB 1 1
17 25739 1 1 6 ALA H H -10.257 8.536 -3.348 1.00 . A A . 6 ALA H 1 1
17 25740 1 1 6 ALA HA H -9.783 8.918 -6.076 1.00 . A A . 6 ALA HA 1 1
17 25741 1 1 6 ALA HB1 H -8.641 6.685 -4.411 1.00 . A A . 6 ALA HB1 1 1
17 25742 1 1 6 ALA HB2 H -8.085 8.355 -4.316 1.00 . A A . 6 ALA HB2 1 1
17 25743 1 1 6 ALA HB3 H -7.923 7.456 -5.826 1.00 . A A . 6 ALA HB3 1 1
17 25744 1 1 6 ALA N N -10.663 8.587 -4.237 1.00 . A A . 6 ALA N 1 1
17 25745 1 1 6 ALA O O -11.401 6.209 -5.463 1.00 . A A . 6 ALA O 1 1
17 25746 1 1 7 THR C C -10.167 5.026 -8.980 1.00 . A A . 7 THR C 1 1
17 25747 1 1 7 THR CA C -11.177 5.862 -8.202 1.00 . A A . 7 THR CA 1 1
17 25748 1 1 7 THR CB C -12.174 6.502 -9.169 1.00 . A A . 7 THR CB 1 1
17 25749 1 1 7 THR CG2 C -13.298 5.572 -9.574 1.00 . A A . 7 THR CG2 1 1
17 25750 1 1 7 THR H H -9.914 7.530 -7.862 1.00 . A A . 7 THR H 1 1
17 25751 1 1 7 THR HA H -11.711 5.217 -7.522 1.00 . A A . 7 THR HA 1 1
17 25752 1 1 7 THR HB H -11.650 6.795 -10.068 1.00 . A A . 7 THR HB 1 1
17 25753 1 1 7 THR HG1 H -12.658 8.399 -9.200 1.00 . A A . 7 THR HG1 1 1
17 25754 1 1 7 THR HG21 H -13.994 6.104 -10.207 1.00 . A A . 7 THR HG21 1 1
17 25755 1 1 7 THR HG22 H -13.811 5.221 -8.690 1.00 . A A . 7 THR HG22 1 1
17 25756 1 1 7 THR HG23 H -12.893 4.729 -10.114 1.00 . A A . 7 THR HG23 1 1
17 25757 1 1 7 THR N N -10.504 6.888 -7.412 1.00 . A A . 7 THR N 1 1
17 25758 1 1 7 THR O O -9.032 5.451 -9.204 1.00 . A A . 7 THR O 1 1
17 25759 1 1 7 THR OG1 O -12.757 7.658 -8.598 1.00 . A A . 7 THR OG1 1 1
17 25760 1 1 8 TRP C C -10.502 2.240 -11.262 1.00 . A A . 8 TRP C 1 1
17 25761 1 1 8 TRP CA C -9.727 2.936 -10.146 1.00 . A A . 8 TRP CA 1 1
17 25762 1 1 8 TRP CB C -9.114 1.892 -9.218 1.00 . A A . 8 TRP CB 1 1
17 25763 1 1 8 TRP CD1 C -8.383 3.348 -7.247 1.00 . A A . 8 TRP CD1 1 1
17 25764 1 1 8 TRP CD2 C -6.720 2.209 -8.219 1.00 . A A . 8 TRP CD2 1 1
17 25765 1 1 8 TRP CE2 C -6.184 2.964 -7.160 1.00 . A A . 8 TRP CE2 1 1
17 25766 1 1 8 TRP CE3 C -5.866 1.411 -8.979 1.00 . A A . 8 TRP CE3 1 1
17 25767 1 1 8 TRP CG C -8.126 2.469 -8.256 1.00 . A A . 8 TRP CG 1 1
17 25768 1 1 8 TRP CH2 C -4.014 2.149 -7.607 1.00 . A A . 8 TRP CH2 1 1
17 25769 1 1 8 TRP CZ2 C -4.827 2.941 -6.845 1.00 . A A . 8 TRP CZ2 1 1
17 25770 1 1 8 TRP CZ3 C -4.525 1.389 -8.663 1.00 . A A . 8 TRP CZ3 1 1
17 25771 1 1 8 TRP H H -11.502 3.555 -9.185 1.00 . A A . 8 TRP H 1 1
17 25772 1 1 8 TRP HA H -8.936 3.524 -10.587 1.00 . A A . 8 TRP HA 1 1
17 25773 1 1 8 TRP HB2 H -9.900 1.421 -8.645 1.00 . A A . 8 TRP HB2 1 1
17 25774 1 1 8 TRP HB3 H -8.608 1.144 -9.811 1.00 . A A . 8 TRP HB3 1 1
17 25775 1 1 8 TRP HD1 H -9.361 3.740 -7.016 1.00 . A A . 8 TRP HD1 1 1
17 25776 1 1 8 TRP HE1 H -7.147 4.261 -5.819 1.00 . A A . 8 TRP HE1 1 1
17 25777 1 1 8 TRP HE3 H -6.237 0.815 -9.799 1.00 . A A . 8 TRP HE3 1 1
17 25778 1 1 8 TRP HH2 H -2.954 2.095 -7.397 1.00 . A A . 8 TRP HH2 1 1
17 25779 1 1 8 TRP HZ2 H -4.417 3.520 -6.034 1.00 . A A . 8 TRP HZ2 1 1
17 25780 1 1 8 TRP HZ3 H -3.853 0.782 -9.239 1.00 . A A . 8 TRP HZ3 1 1
17 25781 1 1 8 TRP N N -10.589 3.836 -9.391 1.00 . A A . 8 TRP N 1 1
17 25782 1 1 8 TRP NE1 N -7.220 3.652 -6.582 1.00 . A A . 8 TRP NE1 1 1
17 25783 1 1 8 TRP O O -11.720 2.378 -11.369 1.00 . A A . 8 TRP O 1 1
17 25784 1 1 9 LYS C C -9.768 -0.643 -13.312 1.00 . A A . 9 LYS C 1 1
17 25785 1 1 9 LYS CA C -10.386 0.743 -13.191 1.00 . A A . 9 LYS CA 1 1
17 25786 1 1 9 LYS CB C -10.195 1.492 -14.510 1.00 . A A . 9 LYS CB 1 1
17 25787 1 1 9 LYS CD C -11.800 3.409 -14.663 1.00 . A A . 9 LYS CD 1 1
17 25788 1 1 9 LYS CE C -12.028 4.880 -14.362 1.00 . A A . 9 LYS CE 1 1
17 25789 1 1 9 LYS CG C -10.364 2.994 -14.390 1.00 . A A . 9 LYS CG 1 1
17 25790 1 1 9 LYS H H -8.815 1.408 -11.931 1.00 . A A . 9 LYS H 1 1
17 25791 1 1 9 LYS HA H -11.442 0.642 -12.990 1.00 . A A . 9 LYS HA 1 1
17 25792 1 1 9 LYS HB2 H -9.201 1.292 -14.883 1.00 . A A . 9 LYS HB2 1 1
17 25793 1 1 9 LYS HB3 H -10.917 1.126 -15.223 1.00 . A A . 9 LYS HB3 1 1
17 25794 1 1 9 LYS HD2 H -12.023 3.226 -15.704 1.00 . A A . 9 LYS HD2 1 1
17 25795 1 1 9 LYS HD3 H -12.457 2.818 -14.042 1.00 . A A . 9 LYS HD3 1 1
17 25796 1 1 9 LYS HE2 H -13.069 5.113 -14.534 1.00 . A A . 9 LYS HE2 1 1
17 25797 1 1 9 LYS HE3 H -11.784 5.066 -13.328 1.00 . A A . 9 LYS HE3 1 1
17 25798 1 1 9 LYS HG2 H -10.091 3.298 -13.392 1.00 . A A . 9 LYS HG2 1 1
17 25799 1 1 9 LYS HG3 H -9.714 3.476 -15.105 1.00 . A A . 9 LYS HG3 1 1
17 25800 1 1 9 LYS HZ1 H -10.384 5.232 -15.606 1.00 . A A . 9 LYS HZ1 1 1
17 25801 1 1 9 LYS HZ2 H -10.831 6.565 -14.668 1.00 . A A . 9 LYS HZ2 1 1
17 25802 1 1 9 LYS HZ3 H -11.757 6.132 -16.016 1.00 . A A . 9 LYS HZ3 1 1
17 25803 1 1 9 LYS N N -9.781 1.481 -12.083 1.00 . A A . 9 LYS N 1 1
17 25804 1 1 9 LYS NZ N -11.192 5.763 -15.223 1.00 . A A . 9 LYS NZ 1 1
17 25805 1 1 9 LYS O O -9.943 -1.326 -14.320 1.00 . A A . 9 LYS O 1 1
17 25806 1 1 10 GLU C C -9.361 -3.488 -12.213 1.00 . A A . 10 GLU C 1 1
17 25807 1 1 10 GLU CA C -8.366 -2.335 -12.284 1.00 . A A . 10 GLU CA 1 1
17 25808 1 1 10 GLU CB C -7.370 -2.411 -11.128 1.00 . A A . 10 GLU CB 1 1
17 25809 1 1 10 GLU CD C -6.993 -1.601 -8.769 1.00 . A A . 10 GLU CD 1 1
17 25810 1 1 10 GLU CG C -7.989 -2.171 -9.761 1.00 . A A . 10 GLU CG 1 1
17 25811 1 1 10 GLU H H -8.917 -0.445 -11.519 1.00 . A A . 10 GLU H 1 1
17 25812 1 1 10 GLU HA H -7.826 -2.417 -13.208 1.00 . A A . 10 GLU HA 1 1
17 25813 1 1 10 GLU HB2 H -6.913 -3.385 -11.132 1.00 . A A . 10 GLU HB2 1 1
17 25814 1 1 10 GLU HB3 H -6.602 -1.669 -11.282 1.00 . A A . 10 GLU HB3 1 1
17 25815 1 1 10 GLU HG2 H -8.809 -1.475 -9.866 1.00 . A A . 10 GLU HG2 1 1
17 25816 1 1 10 GLU HG3 H -8.361 -3.109 -9.377 1.00 . A A . 10 GLU HG3 1 1
17 25817 1 1 10 GLU N N -9.030 -1.042 -12.287 1.00 . A A . 10 GLU N 1 1
17 25818 1 1 10 GLU O O -10.313 -3.463 -11.433 1.00 . A A . 10 GLU O 1 1
17 25819 1 1 10 GLU OE1 O -5.779 -1.838 -8.945 1.00 . A A . 10 GLU OE1 1 1
17 25820 1 1 10 GLU OE2 O -7.426 -0.919 -7.817 1.00 . A A . 10 GLU OE2 1 1
17 25821 1 1 11 LYS C C -9.910 -6.452 -11.775 1.00 . A A . 11 LYS C 1 1
17 25822 1 1 11 LYS CA C -9.975 -5.683 -13.096 1.00 . A A . 11 LYS CA 1 1
17 25823 1 1 11 LYS CB C -9.549 -6.581 -14.264 1.00 . A A . 11 LYS CB 1 1
17 25824 1 1 11 LYS CD C -8.597 -6.650 -16.589 1.00 . A A . 11 LYS CD 1 1
17 25825 1 1 11 LYS CE C -8.748 -6.101 -17.998 1.00 . A A . 11 LYS CE 1 1
17 25826 1 1 11 LYS CG C -9.405 -5.841 -15.585 1.00 . A A . 11 LYS CG 1 1
17 25827 1 1 11 LYS H H -8.341 -4.454 -13.634 1.00 . A A . 11 LYS H 1 1
17 25828 1 1 11 LYS HA H -10.990 -5.352 -13.258 1.00 . A A . 11 LYS HA 1 1
17 25829 1 1 11 LYS HB2 H -8.599 -7.034 -14.027 1.00 . A A . 11 LYS HB2 1 1
17 25830 1 1 11 LYS HB3 H -10.286 -7.359 -14.393 1.00 . A A . 11 LYS HB3 1 1
17 25831 1 1 11 LYS HD2 H -7.556 -6.616 -16.310 1.00 . A A . 11 LYS HD2 1 1
17 25832 1 1 11 LYS HD3 H -8.943 -7.673 -16.572 1.00 . A A . 11 LYS HD3 1 1
17 25833 1 1 11 LYS HE2 H -9.796 -6.098 -18.258 1.00 . A A . 11 LYS HE2 1 1
17 25834 1 1 11 LYS HE3 H -8.370 -5.089 -18.020 1.00 . A A . 11 LYS HE3 1 1
17 25835 1 1 11 LYS HG2 H -10.387 -5.659 -15.993 1.00 . A A . 11 LYS HG2 1 1
17 25836 1 1 11 LYS HG3 H -8.907 -4.900 -15.409 1.00 . A A . 11 LYS HG3 1 1
17 25837 1 1 11 LYS HZ1 H -8.435 -7.861 -19.077 1.00 . A A . 11 LYS HZ1 1 1
17 25838 1 1 11 LYS HZ2 H -7.013 -7.026 -18.703 1.00 . A A . 11 LYS HZ2 1 1
17 25839 1 1 11 LYS HZ3 H -8.031 -6.455 -19.927 1.00 . A A . 11 LYS HZ3 1 1
17 25840 1 1 11 LYS N N -9.121 -4.502 -13.042 1.00 . A A . 11 LYS N 1 1
17 25841 1 1 11 LYS NZ N -8.005 -6.917 -18.997 1.00 . A A . 11 LYS NZ 1 1
17 25842 1 1 11 LYS O O -9.693 -5.857 -10.721 1.00 . A A . 11 LYS O 1 1
17 25843 1 1 12 ASP C C -9.157 -9.812 -10.813 1.00 . A A . 12 ASP C 1 1
17 25844 1 1 12 ASP CA C -10.053 -8.591 -10.620 1.00 . A A . 12 ASP CA 1 1
17 25845 1 1 12 ASP CB C -11.464 -9.033 -10.224 1.00 . A A . 12 ASP CB 1 1
17 25846 1 1 12 ASP CG C -11.964 -8.320 -8.984 1.00 . A A . 12 ASP CG 1 1
17 25847 1 1 12 ASP H H -10.270 -8.202 -12.689 1.00 . A A . 12 ASP H 1 1
17 25848 1 1 12 ASP HA H -9.639 -7.986 -9.831 1.00 . A A . 12 ASP HA 1 1
17 25849 1 1 12 ASP HB2 H -12.141 -8.819 -11.037 1.00 . A A . 12 ASP HB2 1 1
17 25850 1 1 12 ASP HB3 H -11.463 -10.096 -10.032 1.00 . A A . 12 ASP HB3 1 1
17 25851 1 1 12 ASP N N -10.098 -7.771 -11.827 1.00 . A A . 12 ASP N 1 1
17 25852 1 1 12 ASP O O -9.261 -10.792 -10.076 1.00 . A A . 12 ASP O 1 1
17 25853 1 1 12 ASP OD1 O -11.776 -7.088 -8.889 1.00 . A A . 12 ASP OD1 1 1
17 25854 1 1 12 ASP OD2 O -12.544 -8.993 -8.106 1.00 . A A . 12 ASP OD2 1 1
17 25855 1 1 13 GLY C C -6.024 -10.678 -11.417 1.00 . A A . 13 GLY C 1 1
17 25856 1 1 13 GLY CA C -7.380 -10.856 -12.076 1.00 . A A . 13 GLY CA 1 1
17 25857 1 1 13 GLY H H -8.239 -8.946 -12.366 1.00 . A A . 13 GLY H 1 1
17 25858 1 1 13 GLY HA2 H -7.829 -11.767 -11.710 1.00 . A A . 13 GLY HA2 1 1
17 25859 1 1 13 GLY HA3 H -7.239 -10.939 -13.143 1.00 . A A . 13 GLY HA3 1 1
17 25860 1 1 13 GLY N N -8.278 -9.747 -11.806 1.00 . A A . 13 GLY N 1 1
17 25861 1 1 13 GLY O O -5.873 -9.866 -10.505 1.00 . A A . 13 GLY O 1 1
17 25862 1 1 14 ALA C C -3.003 -10.062 -11.672 1.00 . A A . 14 ALA C 1 1
17 25863 1 1 14 ALA CA C -3.692 -11.378 -11.319 1.00 . A A . 14 ALA CA 1 1
17 25864 1 1 14 ALA CB C -2.861 -12.558 -11.804 1.00 . A A . 14 ALA CB 1 1
17 25865 1 1 14 ALA H H -5.226 -12.082 -12.597 1.00 . A A . 14 ALA H 1 1
17 25866 1 1 14 ALA HA H -3.774 -11.450 -10.244 1.00 . A A . 14 ALA HA 1 1
17 25867 1 1 14 ALA HB1 H -3.507 -13.405 -11.982 1.00 . A A . 14 ALA HB1 1 1
17 25868 1 1 14 ALA HB2 H -2.128 -12.815 -11.055 1.00 . A A . 14 ALA HB2 1 1
17 25869 1 1 14 ALA HB3 H -2.358 -12.289 -12.722 1.00 . A A . 14 ALA HB3 1 1
17 25870 1 1 14 ALA N N -5.040 -11.447 -11.875 1.00 . A A . 14 ALA N 1 1
17 25871 1 1 14 ALA O O -3.611 -9.169 -12.263 1.00 . A A . 14 ALA O 1 1
17 25872 1 1 15 VAL C C -0.730 -8.692 -13.193 1.00 . A A . 15 VAL C 1 1
17 25873 1 1 15 VAL CA C -0.917 -8.801 -11.686 1.00 . A A . 15 VAL CA 1 1
17 25874 1 1 15 VAL CB C 0.461 -8.821 -11.002 1.00 . A A . 15 VAL CB 1 1
17 25875 1 1 15 VAL CG1 C 1.299 -9.997 -11.485 1.00 . A A . 15 VAL CG1 1 1
17 25876 1 1 15 VAL CG2 C 1.188 -7.501 -11.225 1.00 . A A . 15 VAL CG2 1 1
17 25877 1 1 15 VAL H H -1.277 -10.763 -10.961 1.00 . A A . 15 VAL H 1 1
17 25878 1 1 15 VAL HA H -1.454 -7.930 -11.341 1.00 . A A . 15 VAL HA 1 1
17 25879 1 1 15 VAL HB H 0.302 -8.936 -9.947 1.00 . A A . 15 VAL HB 1 1
17 25880 1 1 15 VAL HG11 H 0.681 -10.668 -12.061 1.00 . A A . 15 VAL HG11 1 1
17 25881 1 1 15 VAL HG12 H 1.705 -10.523 -10.633 1.00 . A A . 15 VAL HG12 1 1
17 25882 1 1 15 VAL HG13 H 2.108 -9.635 -12.101 1.00 . A A . 15 VAL HG13 1 1
17 25883 1 1 15 VAL HG21 H 1.577 -7.146 -10.283 1.00 . A A . 15 VAL HG21 1 1
17 25884 1 1 15 VAL HG22 H 0.500 -6.771 -11.625 1.00 . A A . 15 VAL HG22 1 1
17 25885 1 1 15 VAL HG23 H 2.001 -7.648 -11.919 1.00 . A A . 15 VAL HG23 1 1
17 25886 1 1 15 VAL N N -1.714 -9.977 -11.352 1.00 . A A . 15 VAL N 1 1
17 25887 1 1 15 VAL O O -0.698 -9.704 -13.891 1.00 . A A . 15 VAL O 1 1
17 25888 1 1 16 GLU C C 0.779 -6.239 -15.313 1.00 . A A . 16 GLU C 1 1
17 25889 1 1 16 GLU CA C -0.335 -7.267 -15.114 1.00 . A A . 16 GLU CA 1 1
17 25890 1 1 16 GLU CB C -1.617 -6.824 -15.829 1.00 . A A . 16 GLU CB 1 1
17 25891 1 1 16 GLU CD C -2.443 -7.793 -18.017 1.00 . A A . 16 GLU CD 1 1
17 25892 1 1 16 GLU CG C -2.354 -7.965 -16.513 1.00 . A A . 16 GLU CG 1 1
17 25893 1 1 16 GLU H H -0.562 -6.698 -13.107 1.00 . A A . 16 GLU H 1 1
17 25894 1 1 16 GLU HA H -0.008 -8.207 -15.532 1.00 . A A . 16 GLU HA 1 1
17 25895 1 1 16 GLU HB2 H -2.284 -6.378 -15.112 1.00 . A A . 16 GLU HB2 1 1
17 25896 1 1 16 GLU HB3 H -1.361 -6.089 -16.578 1.00 . A A . 16 GLU HB3 1 1
17 25897 1 1 16 GLU HG2 H -1.835 -8.888 -16.303 1.00 . A A . 16 GLU HG2 1 1
17 25898 1 1 16 GLU HG3 H -3.357 -8.019 -16.113 1.00 . A A . 16 GLU HG3 1 1
17 25899 1 1 16 GLU N N -0.565 -7.477 -13.693 1.00 . A A . 16 GLU N 1 1
17 25900 1 1 16 GLU O O 1.159 -5.539 -14.376 1.00 . A A . 16 GLU O 1 1
17 25901 1 1 16 GLU OE1 O -3.281 -6.989 -18.475 1.00 . A A . 16 GLU OE1 1 1
17 25902 1 1 16 GLU OE2 O -1.674 -8.463 -18.738 1.00 . A A . 16 GLU OE2 1 1
17 25903 1 1 17 ALA C C 2.554 -4.123 -15.906 1.00 . A A . 17 ALA C 1 1
17 25904 1 1 17 ALA CA C 2.433 -5.307 -16.875 1.00 . A A . 17 ALA CA 1 1
17 25905 1 1 17 ALA CB C 2.274 -4.804 -18.302 1.00 . A A . 17 ALA CB 1 1
17 25906 1 1 17 ALA H H 0.982 -6.851 -17.181 1.00 . A A . 17 ALA H 1 1
17 25907 1 1 17 ALA HA H 3.344 -5.885 -16.828 1.00 . A A . 17 ALA HA 1 1
17 25908 1 1 17 ALA HB1 H 3.192 -4.974 -18.845 1.00 . A A . 17 ALA HB1 1 1
17 25909 1 1 17 ALA HB2 H 2.054 -3.746 -18.289 1.00 . A A . 17 ALA HB2 1 1
17 25910 1 1 17 ALA HB3 H 1.468 -5.334 -18.782 1.00 . A A . 17 ALA HB3 1 1
17 25911 1 1 17 ALA N N 1.317 -6.201 -16.528 1.00 . A A . 17 ALA N 1 1
17 25912 1 1 17 ALA O O 3.473 -4.084 -15.089 1.00 . A A . 17 ALA O 1 1
17 25913 1 1 18 GLU C C 0.464 -1.868 -14.252 1.00 . A A . 18 GLU C 1 1
17 25914 1 1 18 GLU CA C 1.707 -1.977 -15.135 1.00 . A A . 18 GLU CA 1 1
17 25915 1 1 18 GLU CB C 1.863 -0.711 -15.978 1.00 . A A . 18 GLU CB 1 1
17 25916 1 1 18 GLU CD C 2.865 0.211 -18.108 1.00 . A A . 18 GLU CD 1 1
17 25917 1 1 18 GLU CG C 3.010 -0.784 -16.973 1.00 . A A . 18 GLU CG 1 1
17 25918 1 1 18 GLU H H 0.960 -3.210 -16.700 1.00 . A A . 18 GLU H 1 1
17 25919 1 1 18 GLU HA H 2.572 -2.078 -14.503 1.00 . A A . 18 GLU HA 1 1
17 25920 1 1 18 GLU HB2 H 0.948 -0.543 -16.527 1.00 . A A . 18 GLU HB2 1 1
17 25921 1 1 18 GLU HB3 H 2.038 0.128 -15.321 1.00 . A A . 18 GLU HB3 1 1
17 25922 1 1 18 GLU HG2 H 3.935 -0.581 -16.453 1.00 . A A . 18 GLU HG2 1 1
17 25923 1 1 18 GLU HG3 H 3.044 -1.780 -17.391 1.00 . A A . 18 GLU HG3 1 1
17 25924 1 1 18 GLU N N 1.649 -3.154 -16.006 1.00 . A A . 18 GLU N 1 1
17 25925 1 1 18 GLU O O -0.404 -1.024 -14.476 1.00 . A A . 18 GLU O 1 1
17 25926 1 1 18 GLU OE1 O 3.288 1.373 -17.934 1.00 . A A . 18 GLU OE1 1 1
17 25927 1 1 18 GLU OE2 O 2.333 -0.172 -19.169 1.00 . A A . 18 GLU OE2 1 1
17 25928 1 1 19 ASP C C -0.489 -2.125 -11.005 1.00 . A A . 19 ASP C 1 1
17 25929 1 1 19 ASP CA C -0.765 -2.806 -12.348 1.00 . A A . 19 ASP CA 1 1
17 25930 1 1 19 ASP CB C -1.128 -4.264 -12.095 1.00 . A A . 19 ASP CB 1 1
17 25931 1 1 19 ASP CG C -1.753 -4.913 -13.305 1.00 . A A . 19 ASP CG 1 1
17 25932 1 1 19 ASP H H 1.091 -3.427 -13.158 1.00 . A A . 19 ASP H 1 1
17 25933 1 1 19 ASP HA H -1.601 -2.319 -12.827 1.00 . A A . 19 ASP HA 1 1
17 25934 1 1 19 ASP HB2 H -0.233 -4.811 -11.841 1.00 . A A . 19 ASP HB2 1 1
17 25935 1 1 19 ASP HB3 H -1.823 -4.322 -11.277 1.00 . A A . 19 ASP HB3 1 1
17 25936 1 1 19 ASP N N 0.380 -2.757 -13.262 1.00 . A A . 19 ASP N 1 1
17 25937 1 1 19 ASP O O 0.521 -1.445 -10.831 1.00 . A A . 19 ASP O 1 1
17 25938 1 1 19 ASP OD1 O -1.474 -4.457 -14.433 1.00 . A A . 19 ASP OD1 1 1
17 25939 1 1 19 ASP OD2 O -2.518 -5.884 -13.123 1.00 . A A . 19 ASP OD2 1 1
17 25940 1 1 20 ARG C C -1.940 -2.741 -7.692 1.00 . A A . 20 ARG C 1 1
17 25941 1 1 20 ARG CA C -1.296 -1.789 -8.706 1.00 . A A . 20 ARG CA 1 1
17 25942 1 1 20 ARG CB C -1.971 -0.418 -8.627 1.00 . A A . 20 ARG CB 1 1
17 25943 1 1 20 ARG CD C -1.141 1.943 -8.868 1.00 . A A . 20 ARG CD 1 1
17 25944 1 1 20 ARG CG C -1.095 0.673 -8.032 1.00 . A A . 20 ARG CG 1 1
17 25945 1 1 20 ARG CZ C -0.732 4.356 -8.562 1.00 . A A . 20 ARG CZ 1 1
17 25946 1 1 20 ARG H H -2.181 -2.902 -10.265 1.00 . A A . 20 ARG H 1 1
17 25947 1 1 20 ARG HA H -0.249 -1.685 -8.479 1.00 . A A . 20 ARG HA 1 1
17 25948 1 1 20 ARG HB2 H -2.253 -0.117 -9.619 1.00 . A A . 20 ARG HB2 1 1
17 25949 1 1 20 ARG HB3 H -2.861 -0.503 -8.022 1.00 . A A . 20 ARG HB3 1 1
17 25950 1 1 20 ARG HD2 H -0.370 1.894 -9.623 1.00 . A A . 20 ARG HD2 1 1
17 25951 1 1 20 ARG HD3 H -2.107 2.006 -9.346 1.00 . A A . 20 ARG HD3 1 1
17 25952 1 1 20 ARG HE H -0.960 3.036 -7.082 1.00 . A A . 20 ARG HE 1 1
17 25953 1 1 20 ARG HG2 H -1.448 0.899 -7.038 1.00 . A A . 20 ARG HG2 1 1
17 25954 1 1 20 ARG HG3 H -0.081 0.322 -7.981 1.00 . A A . 20 ARG HG3 1 1
17 25955 1 1 20 ARG HH11 H -0.817 3.765 -10.495 1.00 . A A . 20 ARG HH11 1 1
17 25956 1 1 20 ARG HH12 H -0.537 5.455 -10.247 1.00 . A A . 20 ARG HH12 1 1
17 25957 1 1 20 ARG HH21 H -0.598 5.261 -6.758 1.00 . A A . 20 ARG HH21 1 1
17 25958 1 1 20 ARG HH22 H -0.413 6.305 -8.128 1.00 . A A . 20 ARG HH22 1 1
17 25959 1 1 20 ARG N N -1.407 -2.342 -10.053 1.00 . A A . 20 ARG N 1 1
17 25960 1 1 20 ARG NE N -0.938 3.142 -8.056 1.00 . A A . 20 ARG NE 1 1
17 25961 1 1 20 ARG NH1 N -0.692 4.540 -9.875 1.00 . A A . 20 ARG NH1 1 1
17 25962 1 1 20 ARG NH2 N -0.567 5.393 -7.749 1.00 . A A . 20 ARG NH2 1 1
17 25963 1 1 20 ARG O O -3.157 -2.923 -7.689 1.00 . A A . 20 ARG O 1 1
17 25964 1 1 21 VAL C C -1.863 -3.549 -4.474 1.00 . A A . 21 VAL C 1 1
17 25965 1 1 21 VAL CA C -1.604 -4.257 -5.802 1.00 . A A . 21 VAL CA 1 1
17 25966 1 1 21 VAL CB C -0.589 -5.385 -5.553 1.00 . A A . 21 VAL CB 1 1
17 25967 1 1 21 VAL CG1 C -0.491 -6.296 -6.763 1.00 . A A . 21 VAL CG1 1 1
17 25968 1 1 21 VAL CG2 C 0.771 -4.808 -5.203 1.00 . A A . 21 VAL CG2 1 1
17 25969 1 1 21 VAL H H -0.168 -3.132 -6.859 1.00 . A A . 21 VAL H 1 1
17 25970 1 1 21 VAL HA H -2.524 -4.700 -6.152 1.00 . A A . 21 VAL HA 1 1
17 25971 1 1 21 VAL HB H -0.933 -5.972 -4.714 1.00 . A A . 21 VAL HB 1 1
17 25972 1 1 21 VAL HG11 H 0.218 -7.091 -6.567 1.00 . A A . 21 VAL HG11 1 1
17 25973 1 1 21 VAL HG12 H -0.169 -5.724 -7.616 1.00 . A A . 21 VAL HG12 1 1
17 25974 1 1 21 VAL HG13 H -1.455 -6.716 -6.964 1.00 . A A . 21 VAL HG13 1 1
17 25975 1 1 21 VAL HG21 H 0.778 -3.748 -5.400 1.00 . A A . 21 VAL HG21 1 1
17 25976 1 1 21 VAL HG22 H 1.529 -5.289 -5.803 1.00 . A A . 21 VAL HG22 1 1
17 25977 1 1 21 VAL HG23 H 0.975 -4.979 -4.157 1.00 . A A . 21 VAL HG23 1 1
17 25978 1 1 21 VAL N N -1.121 -3.335 -6.830 1.00 . A A . 21 VAL N 1 1
17 25979 1 1 21 VAL O O -1.481 -2.393 -4.291 1.00 . A A . 21 VAL O 1 1
17 25980 1 1 22 THR C C -2.028 -4.645 -1.181 1.00 . A A . 22 THR C 1 1
17 25981 1 1 22 THR CA C -2.718 -3.746 -2.197 1.00 . A A . 22 THR CA 1 1
17 25982 1 1 22 THR CB C -4.215 -3.674 -1.903 1.00 . A A . 22 THR CB 1 1
17 25983 1 1 22 THR CG2 C -4.520 -3.111 -0.531 1.00 . A A . 22 THR CG2 1 1
17 25984 1 1 22 THR H H -2.710 -5.206 -3.724 1.00 . A A . 22 THR H 1 1
17 25985 1 1 22 THR HA H -2.290 -2.755 -2.139 1.00 . A A . 22 THR HA 1 1
17 25986 1 1 22 THR HB H -4.631 -4.670 -1.952 1.00 . A A . 22 THR HB 1 1
17 25987 1 1 22 THR HG1 H -5.307 -3.425 -3.509 1.00 . A A . 22 THR HG1 1 1
17 25988 1 1 22 THR HG21 H -5.137 -2.231 -0.630 1.00 . A A . 22 THR HG21 1 1
17 25989 1 1 22 THR HG22 H -3.594 -2.848 -0.032 1.00 . A A . 22 THR HG22 1 1
17 25990 1 1 22 THR HG23 H -5.044 -3.853 0.054 1.00 . A A . 22 THR HG23 1 1
17 25991 1 1 22 THR N N -2.464 -4.274 -3.531 1.00 . A A . 22 THR N 1 1
17 25992 1 1 22 THR O O -2.382 -5.815 -1.040 1.00 . A A . 22 THR O 1 1
17 25993 1 1 22 THR OG1 O -4.878 -2.865 -2.859 1.00 . A A . 22 THR OG1 1 1
17 25994 1 1 23 ILE C C -0.108 -4.237 1.807 1.00 . A A . 23 ILE C 1 1
17 25995 1 1 23 ILE CA C -0.251 -4.917 0.443 1.00 . A A . 23 ILE CA 1 1
17 25996 1 1 23 ILE CB C 1.163 -5.191 -0.096 1.00 . A A . 23 ILE CB 1 1
17 25997 1 1 23 ILE CD1 C 3.339 -4.016 -0.666 1.00 . A A . 23 ILE CD1 1 1
17 25998 1 1 23 ILE CG1 C 1.859 -3.871 -0.419 1.00 . A A . 23 ILE CG1 1 1
17 25999 1 1 23 ILE CG2 C 1.119 -6.083 -1.329 1.00 . A A . 23 ILE CG2 1 1
17 26000 1 1 23 ILE H H -0.743 -3.195 -0.691 1.00 . A A . 23 ILE H 1 1
17 26001 1 1 23 ILE HA H -0.754 -5.865 0.567 1.00 . A A . 23 ILE HA 1 1
17 26002 1 1 23 ILE HB H 1.720 -5.703 0.670 1.00 . A A . 23 ILE HB 1 1
17 26003 1 1 23 ILE HD11 H 3.554 -5.040 -0.919 1.00 . A A . 23 ILE HD11 1 1
17 26004 1 1 23 ILE HD12 H 3.883 -3.742 0.225 1.00 . A A . 23 ILE HD12 1 1
17 26005 1 1 23 ILE HD13 H 3.634 -3.374 -1.482 1.00 . A A . 23 ILE HD13 1 1
17 26006 1 1 23 ILE HG12 H 1.415 -3.445 -1.305 1.00 . A A . 23 ILE HG12 1 1
17 26007 1 1 23 ILE HG13 H 1.725 -3.195 0.408 1.00 . A A . 23 ILE HG13 1 1
17 26008 1 1 23 ILE HG21 H 1.673 -6.993 -1.135 1.00 . A A . 23 ILE HG21 1 1
17 26009 1 1 23 ILE HG22 H 1.564 -5.566 -2.165 1.00 . A A . 23 ILE HG22 1 1
17 26010 1 1 23 ILE HG23 H 0.093 -6.327 -1.559 1.00 . A A . 23 ILE HG23 1 1
17 26011 1 1 23 ILE N N -1.010 -4.120 -0.512 1.00 . A A . 23 ILE N 1 1
17 26012 1 1 23 ILE O O -0.144 -3.013 1.919 1.00 . A A . 23 ILE O 1 1
17 26013 1 1 24 ASP C C 1.644 -5.165 4.698 1.00 . A A . 24 ASP C 1 1
17 26014 1 1 24 ASP CA C 0.313 -4.600 4.200 1.00 . A A . 24 ASP CA 1 1
17 26015 1 1 24 ASP CB C -0.821 -5.072 5.116 1.00 . A A . 24 ASP CB 1 1
17 26016 1 1 24 ASP CG C -1.093 -6.557 4.990 1.00 . A A . 24 ASP CG 1 1
17 26017 1 1 24 ASP H H 0.151 -6.027 2.650 1.00 . A A . 24 ASP H 1 1
17 26018 1 1 24 ASP HA H 0.352 -3.515 4.196 1.00 . A A . 24 ASP HA 1 1
17 26019 1 1 24 ASP HB2 H -0.555 -4.863 6.142 1.00 . A A . 24 ASP HB2 1 1
17 26020 1 1 24 ASP HB3 H -1.724 -4.538 4.870 1.00 . A A . 24 ASP HB3 1 1
17 26021 1 1 24 ASP N N 0.103 -5.064 2.830 1.00 . A A . 24 ASP N 1 1
17 26022 1 1 24 ASP O O 1.852 -6.377 4.647 1.00 . A A . 24 ASP O 1 1
17 26023 1 1 24 ASP OD1 O -1.536 -6.989 3.905 1.00 . A A . 24 ASP OD1 1 1
17 26024 1 1 24 ASP OD2 O -0.867 -7.288 5.978 1.00 . A A . 24 ASP OD2 1 1
17 26025 1 1 25 PHE C C 4.405 -4.060 6.818 1.00 . A A . 25 PHE C 1 1
17 26026 1 1 25 PHE CA C 3.863 -4.799 5.601 1.00 . A A . 25 PHE CA 1 1
17 26027 1 1 25 PHE CB C 4.872 -4.705 4.460 1.00 . A A . 25 PHE CB 1 1
17 26028 1 1 25 PHE CD1 C 6.132 -2.582 4.901 1.00 . A A . 25 PHE CD1 1 1
17 26029 1 1 25 PHE CD2 C 4.732 -2.689 2.976 1.00 . A A . 25 PHE CD2 1 1
17 26030 1 1 25 PHE CE1 C 6.476 -1.281 4.583 1.00 . A A . 25 PHE CE1 1 1
17 26031 1 1 25 PHE CE2 C 5.066 -1.389 2.661 1.00 . A A . 25 PHE CE2 1 1
17 26032 1 1 25 PHE CG C 5.258 -3.300 4.101 1.00 . A A . 25 PHE CG 1 1
17 26033 1 1 25 PHE CZ C 5.935 -0.684 3.463 1.00 . A A . 25 PHE CZ 1 1
17 26034 1 1 25 PHE H H 2.370 -3.347 5.153 1.00 . A A . 25 PHE H 1 1
17 26035 1 1 25 PHE HA H 3.743 -5.839 5.861 1.00 . A A . 25 PHE HA 1 1
17 26036 1 1 25 PHE HB2 H 5.769 -5.235 4.741 1.00 . A A . 25 PHE HB2 1 1
17 26037 1 1 25 PHE HB3 H 4.445 -5.165 3.581 1.00 . A A . 25 PHE HB3 1 1
17 26038 1 1 25 PHE HD1 H 6.561 -3.056 5.771 1.00 . A A . 25 PHE HD1 1 1
17 26039 1 1 25 PHE HD2 H 4.055 -3.240 2.336 1.00 . A A . 25 PHE HD2 1 1
17 26040 1 1 25 PHE HE1 H 7.156 -0.728 5.215 1.00 . A A . 25 PHE HE1 1 1
17 26041 1 1 25 PHE HE2 H 4.652 -0.924 1.786 1.00 . A A . 25 PHE HE2 1 1
17 26042 1 1 25 PHE HZ H 6.191 0.333 3.212 1.00 . A A . 25 PHE HZ 1 1
17 26043 1 1 25 PHE N N 2.560 -4.308 5.150 1.00 . A A . 25 PHE N 1 1
17 26044 1 1 25 PHE O O 3.894 -3.017 7.219 1.00 . A A . 25 PHE O 1 1
17 26045 1 1 26 THR C C 7.613 -4.406 8.556 1.00 . A A . 26 THR C 1 1
17 26046 1 1 26 THR CA C 6.120 -4.070 8.573 1.00 . A A . 26 THR CA 1 1
17 26047 1 1 26 THR CB C 5.476 -4.624 9.848 1.00 . A A . 26 THR CB 1 1
17 26048 1 1 26 THR CG2 C 6.200 -4.221 11.119 1.00 . A A . 26 THR CG2 1 1
17 26049 1 1 26 THR H H 5.806 -5.472 7.019 1.00 . A A . 26 THR H 1 1
17 26050 1 1 26 THR HA H 5.997 -2.998 8.548 1.00 . A A . 26 THR HA 1 1
17 26051 1 1 26 THR HB H 5.481 -5.704 9.795 1.00 . A A . 26 THR HB 1 1
17 26052 1 1 26 THR HG1 H 3.976 -3.788 10.809 1.00 . A A . 26 THR HG1 1 1
17 26053 1 1 26 THR HG21 H 7.032 -4.890 11.286 1.00 . A A . 26 THR HG21 1 1
17 26054 1 1 26 THR HG22 H 5.518 -4.280 11.955 1.00 . A A . 26 THR HG22 1 1
17 26055 1 1 26 THR HG23 H 6.565 -3.210 11.022 1.00 . A A . 26 THR HG23 1 1
17 26056 1 1 26 THR N N 5.461 -4.633 7.396 1.00 . A A . 26 THR N 1 1
17 26057 1 1 26 THR O O 7.990 -5.574 8.627 1.00 . A A . 26 THR O 1 1
17 26058 1 1 26 THR OG1 O 4.125 -4.195 9.953 1.00 . A A . 26 THR OG1 1 1
17 26059 1 1 27 GLY C C 10.708 -2.403 8.838 1.00 . A A . 27 GLY C 1 1
17 26060 1 1 27 GLY CA C 9.894 -3.611 8.418 1.00 . A A . 27 GLY CA 1 1
17 26061 1 1 27 GLY H H 8.106 -2.468 8.392 1.00 . A A . 27 GLY H 1 1
17 26062 1 1 27 GLY HA2 H 10.130 -4.431 9.080 1.00 . A A . 27 GLY HA2 1 1
17 26063 1 1 27 GLY HA3 H 10.174 -3.886 7.417 1.00 . A A . 27 GLY HA3 1 1
17 26064 1 1 27 GLY N N 8.458 -3.379 8.452 1.00 . A A . 27 GLY N 1 1
17 26065 1 1 27 GLY O O 10.182 -1.303 8.980 1.00 . A A . 27 GLY O 1 1
17 26066 1 1 28 SER C C 13.893 -1.186 8.350 1.00 . A A . 28 SER C 1 1
17 26067 1 1 28 SER CA C 12.918 -1.563 9.463 1.00 . A A . 28 SER CA 1 1
17 26068 1 1 28 SER CB C 13.705 -2.020 10.695 1.00 . A A . 28 SER CB 1 1
17 26069 1 1 28 SER H H 12.352 -3.531 8.918 1.00 . A A . 28 SER H 1 1
17 26070 1 1 28 SER HA H 12.330 -0.691 9.717 1.00 . A A . 28 SER HA 1 1
17 26071 1 1 28 SER HB2 H 14.762 -1.980 10.480 1.00 . A A . 28 SER HB2 1 1
17 26072 1 1 28 SER HB3 H 13.483 -1.371 11.523 1.00 . A A . 28 SER HB3 1 1
17 26073 1 1 28 SER HG H 12.485 -3.359 11.441 1.00 . A A . 28 SER HG 1 1
17 26074 1 1 28 SER N N 12.003 -2.624 9.044 1.00 . A A . 28 SER N 1 1
17 26075 1 1 28 SER O O 13.997 -1.879 7.340 1.00 . A A . 28 SER O 1 1
17 26076 1 1 28 SER OG O 13.365 -3.347 11.055 1.00 . A A . 28 SER OG 1 1
17 26077 1 1 29 VAL C C 17.031 0.108 8.112 1.00 . A A . 29 VAL C 1 1
17 26078 1 1 29 VAL CA C 15.613 0.383 7.607 1.00 . A A . 29 VAL CA 1 1
17 26079 1 1 29 VAL CB C 15.418 1.891 7.258 1.00 . A A . 29 VAL CB 1 1
17 26080 1 1 29 VAL CG1 C 15.188 2.744 8.502 1.00 . A A . 29 VAL CG1 1 1
17 26081 1 1 29 VAL CG2 C 16.592 2.431 6.445 1.00 . A A . 29 VAL CG2 1 1
17 26082 1 1 29 VAL H H 14.495 0.397 9.399 1.00 . A A . 29 VAL H 1 1
17 26083 1 1 29 VAL HA H 15.474 -0.184 6.706 1.00 . A A . 29 VAL HA 1 1
17 26084 1 1 29 VAL HB H 14.532 1.971 6.644 1.00 . A A . 29 VAL HB 1 1
17 26085 1 1 29 VAL HG11 H 14.319 3.366 8.354 1.00 . A A . 29 VAL HG11 1 1
17 26086 1 1 29 VAL HG12 H 16.051 3.370 8.674 1.00 . A A . 29 VAL HG12 1 1
17 26087 1 1 29 VAL HG13 H 15.032 2.108 9.358 1.00 . A A . 29 VAL HG13 1 1
17 26088 1 1 29 VAL HG21 H 16.259 2.659 5.443 1.00 . A A . 29 VAL HG21 1 1
17 26089 1 1 29 VAL HG22 H 17.376 1.693 6.402 1.00 . A A . 29 VAL HG22 1 1
17 26090 1 1 29 VAL HG23 H 16.968 3.330 6.910 1.00 . A A . 29 VAL HG23 1 1
17 26091 1 1 29 VAL N N 14.621 -0.091 8.566 1.00 . A A . 29 VAL N 1 1
17 26092 1 1 29 VAL O O 17.664 -0.857 7.683 1.00 . A A . 29 VAL O 1 1
17 26093 1 1 30 ASP C C 18.768 -0.035 10.893 1.00 . A A . 30 ASP C 1 1
17 26094 1 1 30 ASP CA C 18.855 0.738 9.583 1.00 . A A . 30 ASP CA 1 1
17 26095 1 1 30 ASP CB C 19.544 2.084 9.802 1.00 . A A . 30 ASP CB 1 1
17 26096 1 1 30 ASP CG C 20.285 2.562 8.567 1.00 . A A . 30 ASP CG 1 1
17 26097 1 1 30 ASP H H 16.981 1.673 9.352 1.00 . A A . 30 ASP H 1 1
17 26098 1 1 30 ASP HA H 19.429 0.157 8.875 1.00 . A A . 30 ASP HA 1 1
17 26099 1 1 30 ASP HB2 H 18.802 2.825 10.062 1.00 . A A . 30 ASP HB2 1 1
17 26100 1 1 30 ASP HB3 H 20.254 1.993 10.611 1.00 . A A . 30 ASP HB3 1 1
17 26101 1 1 30 ASP N N 17.524 0.932 9.028 1.00 . A A . 30 ASP N 1 1
17 26102 1 1 30 ASP O O 19.448 0.292 11.867 1.00 . A A . 30 ASP O 1 1
17 26103 1 1 30 ASP OD1 O 19.699 2.507 7.465 1.00 . A A . 30 ASP OD1 1 1
17 26104 1 1 30 ASP OD2 O 21.450 2.991 8.702 1.00 . A A . 30 ASP OD2 1 1
17 26105 1 1 31 GLY C C 16.540 -1.375 12.932 1.00 . A A . 31 GLY C 1 1
17 26106 1 1 31 GLY CA C 17.730 -1.841 12.114 1.00 . A A . 31 GLY CA 1 1
17 26107 1 1 31 GLY H H 17.385 -1.254 10.113 1.00 . A A . 31 GLY H 1 1
17 26108 1 1 31 GLY HA2 H 17.582 -2.874 11.833 1.00 . A A . 31 GLY HA2 1 1
17 26109 1 1 31 GLY HA3 H 18.620 -1.767 12.720 1.00 . A A . 31 GLY HA3 1 1
17 26110 1 1 31 GLY N N 17.912 -1.049 10.914 1.00 . A A . 31 GLY N 1 1
17 26111 1 1 31 GLY O O 16.106 -2.062 13.856 1.00 . A A . 31 GLY O 1 1
17 26112 1 1 32 GLU C C 13.824 0.896 12.308 1.00 . A A . 32 GLU C 1 1
17 26113 1 1 32 GLU CA C 14.858 0.354 13.294 1.00 . A A . 32 GLU CA 1 1
17 26114 1 1 32 GLU CB C 15.309 1.459 14.248 1.00 . A A . 32 GLU CB 1 1
17 26115 1 1 32 GLU CD C 16.780 2.075 16.206 1.00 . A A . 32 GLU CD 1 1
17 26116 1 1 32 GLU CG C 16.492 1.062 15.116 1.00 . A A . 32 GLU CG 1 1
17 26117 1 1 32 GLU H H 16.394 0.299 11.841 1.00 . A A . 32 GLU H 1 1
17 26118 1 1 32 GLU HA H 14.407 -0.442 13.865 1.00 . A A . 32 GLU HA 1 1
17 26119 1 1 32 GLU HB2 H 15.588 2.328 13.670 1.00 . A A . 32 GLU HB2 1 1
17 26120 1 1 32 GLU HB3 H 14.484 1.717 14.896 1.00 . A A . 32 GLU HB3 1 1
17 26121 1 1 32 GLU HG2 H 16.280 0.110 15.578 1.00 . A A . 32 GLU HG2 1 1
17 26122 1 1 32 GLU HG3 H 17.367 0.971 14.489 1.00 . A A . 32 GLU HG3 1 1
17 26123 1 1 32 GLU N N 16.007 -0.203 12.587 1.00 . A A . 32 GLU N 1 1
17 26124 1 1 32 GLU O O 14.127 1.760 11.485 1.00 . A A . 32 GLU O 1 1
17 26125 1 1 32 GLU OE1 O 16.681 3.290 15.929 1.00 . A A . 32 GLU OE1 1 1
17 26126 1 1 32 GLU OE2 O 17.105 1.655 17.336 1.00 . A A . 32 GLU OE2 1 1
17 26127 1 1 33 GLU C C 11.268 2.258 11.608 1.00 . A A . 33 GLU C 1 1
17 26128 1 1 33 GLU CA C 11.528 0.770 11.511 1.00 . A A . 33 GLU CA 1 1
17 26129 1 1 33 GLU CB C 10.254 -0.021 11.816 1.00 . A A . 33 GLU CB 1 1
17 26130 1 1 33 GLU CD C 8.629 -0.887 13.534 1.00 . A A . 33 GLU CD 1 1
17 26131 1 1 33 GLU CG C 9.900 -0.098 13.290 1.00 . A A . 33 GLU CG 1 1
17 26132 1 1 33 GLU H H 12.438 -0.319 13.056 1.00 . A A . 33 GLU H 1 1
17 26133 1 1 33 GLU HA H 11.836 0.552 10.504 1.00 . A A . 33 GLU HA 1 1
17 26134 1 1 33 GLU HB2 H 9.429 0.439 11.301 1.00 . A A . 33 GLU HB2 1 1
17 26135 1 1 33 GLU HB3 H 10.377 -1.030 11.447 1.00 . A A . 33 GLU HB3 1 1
17 26136 1 1 33 GLU HG2 H 10.711 -0.576 13.819 1.00 . A A . 33 GLU HG2 1 1
17 26137 1 1 33 GLU HG3 H 9.764 0.905 13.667 1.00 . A A . 33 GLU HG3 1 1
17 26138 1 1 33 GLU N N 12.609 0.366 12.394 1.00 . A A . 33 GLU N 1 1
17 26139 1 1 33 GLU O O 10.968 2.789 12.677 1.00 . A A . 33 GLU O 1 1
17 26140 1 1 33 GLU OE1 O 8.450 -1.936 12.882 1.00 . A A . 33 GLU OE1 1 1
17 26141 1 1 33 GLU OE2 O 7.813 -0.453 14.372 1.00 . A A . 33 GLU OE2 1 1
17 26142 1 1 34 PHE C C 9.764 4.756 10.216 1.00 . A A . 34 PHE C 1 1
17 26143 1 1 34 PHE CA C 11.236 4.375 10.381 1.00 . A A . 34 PHE CA 1 1
17 26144 1 1 34 PHE CB C 12.098 4.912 9.212 1.00 . A A . 34 PHE CB 1 1
17 26145 1 1 34 PHE CD1 C 12.035 3.029 7.521 1.00 . A A . 34 PHE CD1 1 1
17 26146 1 1 34 PHE CD2 C 11.139 5.145 6.884 1.00 . A A . 34 PHE CD2 1 1
17 26147 1 1 34 PHE CE1 C 11.715 2.516 6.278 1.00 . A A . 34 PHE CE1 1 1
17 26148 1 1 34 PHE CE2 C 10.819 4.636 5.639 1.00 . A A . 34 PHE CE2 1 1
17 26149 1 1 34 PHE CG C 11.750 4.350 7.846 1.00 . A A . 34 PHE CG 1 1
17 26150 1 1 34 PHE CZ C 11.106 3.320 5.336 1.00 . A A . 34 PHE CZ 1 1
17 26151 1 1 34 PHE H H 11.688 2.464 9.666 1.00 . A A . 34 PHE H 1 1
17 26152 1 1 34 PHE HA H 11.585 4.822 11.282 1.00 . A A . 34 PHE HA 1 1
17 26153 1 1 34 PHE HB2 H 11.993 5.985 9.162 1.00 . A A . 34 PHE HB2 1 1
17 26154 1 1 34 PHE HB3 H 13.134 4.675 9.411 1.00 . A A . 34 PHE HB3 1 1
17 26155 1 1 34 PHE HD1 H 12.514 2.396 8.251 1.00 . A A . 34 PHE HD1 1 1
17 26156 1 1 34 PHE HD2 H 10.915 6.176 7.113 1.00 . A A . 34 PHE HD2 1 1
17 26157 1 1 34 PHE HE1 H 11.945 1.487 6.042 1.00 . A A . 34 PHE HE1 1 1
17 26158 1 1 34 PHE HE2 H 10.342 5.267 4.903 1.00 . A A . 34 PHE HE2 1 1
17 26159 1 1 34 PHE HZ H 10.855 2.920 4.365 1.00 . A A . 34 PHE HZ 1 1
17 26160 1 1 34 PHE N N 11.415 2.926 10.479 1.00 . A A . 34 PHE N 1 1
17 26161 1 1 34 PHE O O 8.894 4.228 10.907 1.00 . A A . 34 PHE O 1 1
17 26162 1 1 35 GLU C C 7.331 5.000 8.332 1.00 . A A . 35 GLU C 1 1
17 26163 1 1 35 GLU CA C 8.135 6.109 9.007 1.00 . A A . 35 GLU CA 1 1
17 26164 1 1 35 GLU CB C 8.159 7.343 8.099 1.00 . A A . 35 GLU CB 1 1
17 26165 1 1 35 GLU CD C 10.341 8.466 8.700 1.00 . A A . 35 GLU CD 1 1
17 26166 1 1 35 GLU CG C 8.828 8.557 8.724 1.00 . A A . 35 GLU CG 1 1
17 26167 1 1 35 GLU H H 10.221 6.003 8.758 1.00 . A A . 35 GLU H 1 1
17 26168 1 1 35 GLU HA H 7.665 6.366 9.942 1.00 . A A . 35 GLU HA 1 1
17 26169 1 1 35 GLU HB2 H 8.690 7.097 7.192 1.00 . A A . 35 GLU HB2 1 1
17 26170 1 1 35 GLU HB3 H 7.143 7.609 7.850 1.00 . A A . 35 GLU HB3 1 1
17 26171 1 1 35 GLU HG2 H 8.529 9.437 8.176 1.00 . A A . 35 GLU HG2 1 1
17 26172 1 1 35 GLU HG3 H 8.504 8.644 9.751 1.00 . A A . 35 GLU HG3 1 1
17 26173 1 1 35 GLU N N 9.497 5.659 9.293 1.00 . A A . 35 GLU N 1 1
17 26174 1 1 35 GLU O O 6.269 4.605 8.812 1.00 . A A . 35 GLU O 1 1
17 26175 1 1 35 GLU OE1 O 10.922 8.536 7.595 1.00 . A A . 35 GLU OE1 1 1
17 26176 1 1 35 GLU OE2 O 10.946 8.323 9.783 1.00 . A A . 35 GLU OE2 1 1
17 26177 1 1 36 GLY C C 7.414 2.073 7.072 1.00 . A A . 36 GLY C 1 1
17 26178 1 1 36 GLY CA C 7.187 3.446 6.472 1.00 . A A . 36 GLY CA 1 1
17 26179 1 1 36 GLY H H 8.701 4.864 6.881 1.00 . A A . 36 GLY H 1 1
17 26180 1 1 36 GLY HA2 H 6.127 3.645 6.452 1.00 . A A . 36 GLY HA2 1 1
17 26181 1 1 36 GLY HA3 H 7.558 3.442 5.457 1.00 . A A . 36 GLY HA3 1 1
17 26182 1 1 36 GLY N N 7.854 4.505 7.211 1.00 . A A . 36 GLY N 1 1
17 26183 1 1 36 GLY O O 7.080 1.061 6.459 1.00 . A A . 36 GLY O 1 1
17 26184 1 1 37 GLY C C 6.996 -0.087 9.095 1.00 . A A . 37 GLY C 1 1
17 26185 1 1 37 GLY CA C 8.241 0.767 8.926 1.00 . A A . 37 GLY CA 1 1
17 26186 1 1 37 GLY H H 8.231 2.865 8.721 1.00 . A A . 37 GLY H 1 1
17 26187 1 1 37 GLY HA2 H 8.959 0.219 8.339 1.00 . A A . 37 GLY HA2 1 1
17 26188 1 1 37 GLY HA3 H 8.661 0.962 9.899 1.00 . A A . 37 GLY HA3 1 1
17 26189 1 1 37 GLY N N 7.981 2.032 8.274 1.00 . A A . 37 GLY N 1 1
17 26190 1 1 37 GLY O O 7.092 -1.267 9.433 1.00 . A A . 37 GLY O 1 1
17 26191 1 1 38 LYS C C 3.550 0.280 7.970 1.00 . A A . 38 LYS C 1 1
17 26192 1 1 38 LYS CA C 4.576 -0.235 8.967 1.00 . A A . 38 LYS CA 1 1
17 26193 1 1 38 LYS CB C 4.025 -0.133 10.387 1.00 . A A . 38 LYS CB 1 1
17 26194 1 1 38 LYS CD C 5.122 -0.921 12.501 1.00 . A A . 38 LYS CD 1 1
17 26195 1 1 38 LYS CE C 4.272 -0.021 13.377 1.00 . A A . 38 LYS CE 1 1
17 26196 1 1 38 LYS CG C 4.371 -1.335 11.250 1.00 . A A . 38 LYS CG 1 1
17 26197 1 1 38 LYS H H 5.806 1.433 8.572 1.00 . A A . 38 LYS H 1 1
17 26198 1 1 38 LYS HA H 4.781 -1.272 8.746 1.00 . A A . 38 LYS HA 1 1
17 26199 1 1 38 LYS HB2 H 4.430 0.751 10.856 1.00 . A A . 38 LYS HB2 1 1
17 26200 1 1 38 LYS HB3 H 2.950 -0.047 10.340 1.00 . A A . 38 LYS HB3 1 1
17 26201 1 1 38 LYS HD2 H 5.391 -1.805 13.059 1.00 . A A . 38 LYS HD2 1 1
17 26202 1 1 38 LYS HD3 H 6.017 -0.388 12.212 1.00 . A A . 38 LYS HD3 1 1
17 26203 1 1 38 LYS HE2 H 4.250 0.967 12.941 1.00 . A A . 38 LYS HE2 1 1
17 26204 1 1 38 LYS HE3 H 3.269 -0.421 13.413 1.00 . A A . 38 LYS HE3 1 1
17 26205 1 1 38 LYS HG2 H 3.456 -1.833 11.540 1.00 . A A . 38 LYS HG2 1 1
17 26206 1 1 38 LYS HG3 H 4.986 -2.013 10.677 1.00 . A A . 38 LYS HG3 1 1
17 26207 1 1 38 LYS HZ1 H 4.303 0.811 15.293 1.00 . A A . 38 LYS HZ1 1 1
17 26208 1 1 38 LYS HZ2 H 5.820 0.309 14.739 1.00 . A A . 38 LYS HZ2 1 1
17 26209 1 1 38 LYS HZ3 H 4.686 -0.836 15.254 1.00 . A A . 38 LYS HZ3 1 1
17 26210 1 1 38 LYS N N 5.827 0.496 8.848 1.00 . A A . 38 LYS N 1 1
17 26211 1 1 38 LYS NZ N 4.808 0.073 14.763 1.00 . A A . 38 LYS NZ 1 1
17 26212 1 1 38 LYS O O 3.281 1.479 7.893 1.00 . A A . 38 LYS O 1 1
17 26213 1 1 39 ALA C C 0.874 -1.365 6.200 1.00 . A A . 39 ALA C 1 1
17 26214 1 1 39 ALA CA C 1.969 -0.310 6.216 1.00 . A A . 39 ALA CA 1 1
17 26215 1 1 39 ALA CB C 2.598 -0.179 4.836 1.00 . A A . 39 ALA CB 1 1
17 26216 1 1 39 ALA H H 3.234 -1.579 7.334 1.00 . A A . 39 ALA H 1 1
17 26217 1 1 39 ALA HA H 1.535 0.641 6.485 1.00 . A A . 39 ALA HA 1 1
17 26218 1 1 39 ALA HB1 H 3.495 -0.781 4.786 1.00 . A A . 39 ALA HB1 1 1
17 26219 1 1 39 ALA HB2 H 2.849 0.856 4.652 1.00 . A A . 39 ALA HB2 1 1
17 26220 1 1 39 ALA HB3 H 1.894 -0.517 4.087 1.00 . A A . 39 ALA HB3 1 1
17 26221 1 1 39 ALA N N 2.975 -0.643 7.214 1.00 . A A . 39 ALA N 1 1
17 26222 1 1 39 ALA O O 1.135 -2.551 6.409 1.00 . A A . 39 ALA O 1 1
17 26223 1 1 40 SER C C -2.114 -1.849 4.524 1.00 . A A . 40 SER C 1 1
17 26224 1 1 40 SER CA C -1.484 -1.839 5.909 1.00 . A A . 40 SER CA 1 1
17 26225 1 1 40 SER CB C -2.526 -1.441 6.955 1.00 . A A . 40 SER CB 1 1
17 26226 1 1 40 SER H H -0.495 0.026 5.793 1.00 . A A . 40 SER H 1 1
17 26227 1 1 40 SER HA H -1.122 -2.831 6.134 1.00 . A A . 40 SER HA 1 1
17 26228 1 1 40 SER HB2 H -2.114 -1.585 7.943 1.00 . A A . 40 SER HB2 1 1
17 26229 1 1 40 SER HB3 H -2.787 -0.401 6.823 1.00 . A A . 40 SER HB3 1 1
17 26230 1 1 40 SER HG H -4.138 -2.283 7.684 1.00 . A A . 40 SER HG 1 1
17 26231 1 1 40 SER N N -0.351 -0.930 5.952 1.00 . A A . 40 SER N 1 1
17 26232 1 1 40 SER O O -2.148 -2.878 3.852 1.00 . A A . 40 SER O 1 1
17 26233 1 1 40 SER OG O -3.698 -2.227 6.831 1.00 . A A . 40 SER OG 1 1
17 26234 1 1 41 ASP C C -2.076 0.113 1.844 1.00 . A A . 41 ASP C 1 1
17 26235 1 1 41 ASP CA C -3.113 -0.541 2.742 1.00 . A A . 41 ASP CA 1 1
17 26236 1 1 41 ASP CB C -4.397 0.294 2.784 1.00 . A A . 41 ASP CB 1 1
17 26237 1 1 41 ASP CG C -5.556 -0.456 3.413 1.00 . A A . 41 ASP CG 1 1
17 26238 1 1 41 ASP H H -2.429 0.126 4.579 1.00 . A A . 41 ASP H 1 1
17 26239 1 1 41 ASP HA H -3.338 -1.527 2.363 1.00 . A A . 41 ASP HA 1 1
17 26240 1 1 41 ASP HB2 H -4.220 1.191 3.360 1.00 . A A . 41 ASP HB2 1 1
17 26241 1 1 41 ASP HB3 H -4.674 0.568 1.776 1.00 . A A . 41 ASP HB3 1 1
17 26242 1 1 41 ASP N N -2.554 -0.687 4.069 1.00 . A A . 41 ASP N 1 1
17 26243 1 1 41 ASP O O -2.232 1.269 1.451 1.00 . A A . 41 ASP O 1 1
17 26244 1 1 41 ASP OD1 O -5.647 -1.685 3.209 1.00 . A A . 41 ASP OD1 1 1
17 26245 1 1 41 ASP OD2 O -6.369 0.184 4.111 1.00 . A A . 41 ASP OD2 1 1
17 26246 1 1 42 PHE C C -0.293 -0.369 -0.798 1.00 . A A . 42 PHE C 1 1
17 26247 1 1 42 PHE CA C 0.024 -0.065 0.655 1.00 . A A . 42 PHE CA 1 1
17 26248 1 1 42 PHE CB C 1.399 -0.634 1.027 1.00 . A A . 42 PHE CB 1 1
17 26249 1 1 42 PHE CD1 C 2.553 1.481 0.300 1.00 . A A . 42 PHE CD1 1 1
17 26250 1 1 42 PHE CD2 C 3.646 -0.597 -0.123 1.00 . A A . 42 PHE CD2 1 1
17 26251 1 1 42 PHE CE1 C 3.611 2.155 -0.282 1.00 . A A . 42 PHE CE1 1 1
17 26252 1 1 42 PHE CE2 C 4.703 0.073 -0.705 1.00 . A A . 42 PHE CE2 1 1
17 26253 1 1 42 PHE CG C 2.555 0.098 0.389 1.00 . A A . 42 PHE CG 1 1
17 26254 1 1 42 PHE CZ C 4.687 1.452 -0.785 1.00 . A A . 42 PHE CZ 1 1
17 26255 1 1 42 PHE H H -0.948 -1.535 1.832 1.00 . A A . 42 PHE H 1 1
17 26256 1 1 42 PHE HA H 0.036 1.006 0.791 1.00 . A A . 42 PHE HA 1 1
17 26257 1 1 42 PHE HB2 H 1.524 -0.582 2.098 1.00 . A A . 42 PHE HB2 1 1
17 26258 1 1 42 PHE HB3 H 1.445 -1.663 0.715 1.00 . A A . 42 PHE HB3 1 1
17 26259 1 1 42 PHE HD1 H 1.715 2.034 0.693 1.00 . A A . 42 PHE HD1 1 1
17 26260 1 1 42 PHE HD2 H 3.673 -1.674 -0.057 1.00 . A A . 42 PHE HD2 1 1
17 26261 1 1 42 PHE HE1 H 3.596 3.233 -0.342 1.00 . A A . 42 PHE HE1 1 1
17 26262 1 1 42 PHE HE2 H 5.543 -0.480 -1.097 1.00 . A A . 42 PHE HE2 1 1
17 26263 1 1 42 PHE HZ H 5.513 1.976 -1.240 1.00 . A A . 42 PHE HZ 1 1
17 26264 1 1 42 PHE N N -1.021 -0.612 1.517 1.00 . A A . 42 PHE N 1 1
17 26265 1 1 42 PHE O O -0.189 -1.513 -1.241 1.00 . A A . 42 PHE O 1 1
17 26266 1 1 43 VAL C C 0.240 0.565 -3.802 1.00 . A A . 43 VAL C 1 1
17 26267 1 1 43 VAL CA C -1.013 0.500 -2.943 1.00 . A A . 43 VAL CA 1 1
17 26268 1 1 43 VAL CB C -2.008 1.580 -3.401 1.00 . A A . 43 VAL CB 1 1
17 26269 1 1 43 VAL CG1 C -2.421 1.352 -4.848 1.00 . A A . 43 VAL CG1 1 1
17 26270 1 1 43 VAL CG2 C -3.226 1.598 -2.486 1.00 . A A . 43 VAL CG2 1 1
17 26271 1 1 43 VAL H H -0.741 1.554 -1.141 1.00 . A A . 43 VAL H 1 1
17 26272 1 1 43 VAL HA H -1.477 -0.467 -3.070 1.00 . A A . 43 VAL HA 1 1
17 26273 1 1 43 VAL HB H -1.520 2.541 -3.331 1.00 . A A . 43 VAL HB 1 1
17 26274 1 1 43 VAL HG11 H -1.985 0.428 -5.208 1.00 . A A . 43 VAL HG11 1 1
17 26275 1 1 43 VAL HG12 H -2.072 2.174 -5.455 1.00 . A A . 43 VAL HG12 1 1
17 26276 1 1 43 VAL HG13 H -3.498 1.290 -4.911 1.00 . A A . 43 VAL HG13 1 1
17 26277 1 1 43 VAL HG21 H -4.061 1.137 -2.991 1.00 . A A . 43 VAL HG21 1 1
17 26278 1 1 43 VAL HG22 H -3.474 2.618 -2.236 1.00 . A A . 43 VAL HG22 1 1
17 26279 1 1 43 VAL HG23 H -3.005 1.049 -1.581 1.00 . A A . 43 VAL HG23 1 1
17 26280 1 1 43 VAL N N -0.681 0.660 -1.539 1.00 . A A . 43 VAL N 1 1
17 26281 1 1 43 VAL O O 0.717 1.646 -4.150 1.00 . A A . 43 VAL O 1 1
17 26282 1 1 44 LEU C C 1.628 -0.757 -6.422 1.00 . A A . 44 LEU C 1 1
17 26283 1 1 44 LEU CA C 1.975 -0.699 -4.939 1.00 . A A . 44 LEU CA 1 1
17 26284 1 1 44 LEU CB C 2.763 -1.945 -4.539 1.00 . A A . 44 LEU CB 1 1
17 26285 1 1 44 LEU CD1 C 4.970 -3.034 -4.150 1.00 . A A . 44 LEU CD1 1 1
17 26286 1 1 44 LEU CD2 C 4.886 -0.776 -5.195 1.00 . A A . 44 LEU CD2 1 1
17 26287 1 1 44 LEU CG C 4.233 -1.713 -4.191 1.00 . A A . 44 LEU CG 1 1
17 26288 1 1 44 LEU H H 0.347 -1.424 -3.817 1.00 . A A . 44 LEU H 1 1
17 26289 1 1 44 LEU HA H 2.578 0.175 -4.751 1.00 . A A . 44 LEU HA 1 1
17 26290 1 1 44 LEU HB2 H 2.279 -2.387 -3.680 1.00 . A A . 44 LEU HB2 1 1
17 26291 1 1 44 LEU HB3 H 2.719 -2.651 -5.352 1.00 . A A . 44 LEU HB3 1 1
17 26292 1 1 44 LEU HD11 H 5.202 -3.288 -3.127 1.00 . A A . 44 LEU HD11 1 1
17 26293 1 1 44 LEU HD12 H 5.881 -2.949 -4.719 1.00 . A A . 44 LEU HD12 1 1
17 26294 1 1 44 LEU HD13 H 4.352 -3.804 -4.581 1.00 . A A . 44 LEU HD13 1 1
17 26295 1 1 44 LEU HD21 H 5.910 -1.082 -5.358 1.00 . A A . 44 LEU HD21 1 1
17 26296 1 1 44 LEU HD22 H 4.870 0.233 -4.812 1.00 . A A . 44 LEU HD22 1 1
17 26297 1 1 44 LEU HD23 H 4.346 -0.818 -6.128 1.00 . A A . 44 LEU HD23 1 1
17 26298 1 1 44 LEU HG H 4.300 -1.260 -3.212 1.00 . A A . 44 LEU HG 1 1
17 26299 1 1 44 LEU N N 0.772 -0.601 -4.130 1.00 . A A . 44 LEU N 1 1
17 26300 1 1 44 LEU O O 0.665 -1.411 -6.811 1.00 . A A . 44 LEU O 1 1
17 26301 1 1 45 ALA C C 3.245 -0.856 -9.439 1.00 . A A . 45 ALA C 1 1
17 26302 1 1 45 ALA CA C 2.197 -0.032 -8.682 1.00 . A A . 45 ALA CA 1 1
17 26303 1 1 45 ALA CB C 2.212 1.409 -9.168 1.00 . A A . 45 ALA CB 1 1
17 26304 1 1 45 ALA H H 3.168 0.433 -6.856 1.00 . A A . 45 ALA H 1 1
17 26305 1 1 45 ALA HA H 1.215 -0.439 -8.879 1.00 . A A . 45 ALA HA 1 1
17 26306 1 1 45 ALA HB1 H 2.192 1.426 -10.248 1.00 . A A . 45 ALA HB1 1 1
17 26307 1 1 45 ALA HB2 H 3.107 1.899 -8.816 1.00 . A A . 45 ALA HB2 1 1
17 26308 1 1 45 ALA HB3 H 1.346 1.926 -8.784 1.00 . A A . 45 ALA HB3 1 1
17 26309 1 1 45 ALA N N 2.417 -0.067 -7.238 1.00 . A A . 45 ALA N 1 1
17 26310 1 1 45 ALA O O 4.391 -0.429 -9.584 1.00 . A A . 45 ALA O 1 1
17 26311 1 1 46 MET C C 4.174 -2.277 -11.987 1.00 . A A . 46 MET C 1 1
17 26312 1 1 46 MET CA C 3.755 -2.904 -10.666 1.00 . A A . 46 MET CA 1 1
17 26313 1 1 46 MET CB C 3.097 -4.253 -10.932 1.00 . A A . 46 MET CB 1 1
17 26314 1 1 46 MET CE C 2.904 -3.807 -7.482 1.00 . A A . 46 MET CE 1 1
17 26315 1 1 46 MET CG C 3.293 -5.237 -9.799 1.00 . A A . 46 MET CG 1 1
17 26316 1 1 46 MET H H 1.928 -2.329 -9.778 1.00 . A A . 46 MET H 1 1
17 26317 1 1 46 MET HA H 4.634 -3.059 -10.061 1.00 . A A . 46 MET HA 1 1
17 26318 1 1 46 MET HB2 H 2.037 -4.106 -11.078 1.00 . A A . 46 MET HB2 1 1
17 26319 1 1 46 MET HB3 H 3.520 -4.681 -11.828 1.00 . A A . 46 MET HB3 1 1
17 26320 1 1 46 MET HE1 H 3.798 -3.470 -7.986 1.00 . A A . 46 MET HE1 1 1
17 26321 1 1 46 MET HE2 H 3.170 -4.242 -6.531 1.00 . A A . 46 MET HE2 1 1
17 26322 1 1 46 MET HE3 H 2.244 -2.969 -7.323 1.00 . A A . 46 MET HE3 1 1
17 26323 1 1 46 MET HG2 H 3.218 -6.238 -10.189 1.00 . A A . 46 MET HG2 1 1
17 26324 1 1 46 MET HG3 H 4.274 -5.083 -9.384 1.00 . A A . 46 MET HG3 1 1
17 26325 1 1 46 MET N N 2.848 -2.034 -9.924 1.00 . A A . 46 MET N 1 1
17 26326 1 1 46 MET O O 3.625 -2.604 -13.038 1.00 . A A . 46 MET O 1 1
17 26327 1 1 46 MET SD S 2.081 -5.032 -8.489 1.00 . A A . 46 MET SD 1 1
17 26328 1 1 47 GLY C C 5.177 0.700 -13.246 1.00 . A A . 47 GLY C 1 1
17 26329 1 1 47 GLY CA C 5.649 -0.735 -13.122 1.00 . A A . 47 GLY CA 1 1
17 26330 1 1 47 GLY H H 5.551 -1.186 -11.050 1.00 . A A . 47 GLY H 1 1
17 26331 1 1 47 GLY HA2 H 6.728 -0.747 -13.108 1.00 . A A . 47 GLY HA2 1 1
17 26332 1 1 47 GLY HA3 H 5.307 -1.290 -13.984 1.00 . A A . 47 GLY HA3 1 1
17 26333 1 1 47 GLY N N 5.157 -1.388 -11.922 1.00 . A A . 47 GLY N 1 1
17 26334 1 1 47 GLY O O 4.545 1.071 -14.236 1.00 . A A . 47 GLY O 1 1
17 26335 1 1 48 GLN C C 6.346 3.795 -12.433 1.00 . A A . 48 GLN C 1 1
17 26336 1 1 48 GLN CA C 5.115 2.917 -12.244 1.00 . A A . 48 GLN CA 1 1
17 26337 1 1 48 GLN CB C 4.407 3.272 -10.934 1.00 . A A . 48 GLN CB 1 1
17 26338 1 1 48 GLN CD C 3.338 5.529 -10.555 1.00 . A A . 48 GLN CD 1 1
17 26339 1 1 48 GLN CG C 3.168 4.132 -11.120 1.00 . A A . 48 GLN CG 1 1
17 26340 1 1 48 GLN H H 6.007 1.156 -11.488 1.00 . A A . 48 GLN H 1 1
17 26341 1 1 48 GLN HA H 4.436 3.080 -13.070 1.00 . A A . 48 GLN HA 1 1
17 26342 1 1 48 GLN HB2 H 4.111 2.356 -10.443 1.00 . A A . 48 GLN HB2 1 1
17 26343 1 1 48 GLN HB3 H 5.097 3.804 -10.297 1.00 . A A . 48 GLN HB3 1 1
17 26344 1 1 48 GLN HE21 H 1.383 5.855 -10.702 1.00 . A A . 48 GLN HE21 1 1
17 26345 1 1 48 GLN HE22 H 2.316 7.162 -10.067 1.00 . A A . 48 GLN HE22 1 1
17 26346 1 1 48 GLN HG2 H 2.955 4.210 -12.176 1.00 . A A . 48 GLN HG2 1 1
17 26347 1 1 48 GLN HG3 H 2.337 3.657 -10.620 1.00 . A A . 48 GLN HG3 1 1
17 26348 1 1 48 GLN N N 5.496 1.511 -12.245 1.00 . A A . 48 GLN N 1 1
17 26349 1 1 48 GLN NE2 N 2.234 6.255 -10.428 1.00 . A A . 48 GLN NE2 1 1
17 26350 1 1 48 GLN O O 6.550 4.378 -13.497 1.00 . A A . 48 GLN O 1 1
17 26351 1 1 48 GLN OE1 O 4.450 5.950 -10.234 1.00 . A A . 48 GLN OE1 1 1
17 26352 1 1 49 GLY C C 9.607 3.802 -11.732 1.00 . A A . 49 GLY C 1 1
17 26353 1 1 49 GLY CA C 8.386 4.662 -11.465 1.00 . A A . 49 GLY CA 1 1
17 26354 1 1 49 GLY H H 6.963 3.373 -10.577 1.00 . A A . 49 GLY H 1 1
17 26355 1 1 49 GLY HA2 H 8.288 5.387 -12.259 1.00 . A A . 49 GLY HA2 1 1
17 26356 1 1 49 GLY HA3 H 8.523 5.180 -10.528 1.00 . A A . 49 GLY HA3 1 1
17 26357 1 1 49 GLY N N 7.173 3.871 -11.395 1.00 . A A . 49 GLY N 1 1
17 26358 1 1 49 GLY O O 10.373 4.065 -12.658 1.00 . A A . 49 GLY O 1 1
17 26359 1 1 50 ARG C C 10.843 0.768 -9.976 1.00 . A A . 50 ARG C 1 1
17 26360 1 1 50 ARG CA C 10.898 1.846 -11.055 1.00 . A A . 50 ARG CA 1 1
17 26361 1 1 50 ARG CB C 12.229 2.598 -10.978 1.00 . A A . 50 ARG CB 1 1
17 26362 1 1 50 ARG CD C 13.816 2.793 -9.032 1.00 . A A . 50 ARG CD 1 1
17 26363 1 1 50 ARG CG C 12.490 3.247 -9.627 1.00 . A A . 50 ARG CG 1 1
17 26364 1 1 50 ARG CZ C 15.405 1.569 -10.477 1.00 . A A . 50 ARG CZ 1 1
17 26365 1 1 50 ARG H H 9.122 2.613 -10.203 1.00 . A A . 50 ARG H 1 1
17 26366 1 1 50 ARG HA H 10.817 1.373 -12.023 1.00 . A A . 50 ARG HA 1 1
17 26367 1 1 50 ARG HB2 H 13.030 1.902 -11.181 1.00 . A A . 50 ARG HB2 1 1
17 26368 1 1 50 ARG HB3 H 12.238 3.371 -11.731 1.00 . A A . 50 ARG HB3 1 1
17 26369 1 1 50 ARG HD2 H 14.113 3.503 -8.274 1.00 . A A . 50 ARG HD2 1 1
17 26370 1 1 50 ARG HD3 H 13.679 1.824 -8.581 1.00 . A A . 50 ARG HD3 1 1
17 26371 1 1 50 ARG HE H 15.198 3.551 -10.420 1.00 . A A . 50 ARG HE 1 1
17 26372 1 1 50 ARG HG2 H 12.513 4.319 -9.752 1.00 . A A . 50 ARG HG2 1 1
17 26373 1 1 50 ARG HG3 H 11.692 2.979 -8.950 1.00 . A A . 50 ARG HG3 1 1
17 26374 1 1 50 ARG HH11 H 14.278 0.363 -9.304 1.00 . A A . 50 ARG HH11 1 1
17 26375 1 1 50 ARG HH12 H 15.407 -0.449 -10.334 1.00 . A A . 50 ARG HH12 1 1
17 26376 1 1 50 ARG HH21 H 16.670 2.475 -11.769 1.00 . A A . 50 ARG HH21 1 1
17 26377 1 1 50 ARG HH22 H 16.762 0.745 -11.729 1.00 . A A . 50 ARG HH22 1 1
17 26378 1 1 50 ARG N N 9.776 2.766 -10.916 1.00 . A A . 50 ARG N 1 1
17 26379 1 1 50 ARG NE N 14.870 2.709 -10.042 1.00 . A A . 50 ARG NE 1 1
17 26380 1 1 50 ARG NH1 N 14.995 0.400 -9.998 1.00 . A A . 50 ARG NH1 1 1
17 26381 1 1 50 ARG NH2 N 16.357 1.598 -11.401 1.00 . A A . 50 ARG NH2 1 1
17 26382 1 1 50 ARG O O 11.676 0.733 -9.071 1.00 . A A . 50 ARG O 1 1
17 26383 1 1 51 MET C C 10.995 -1.901 -8.825 1.00 . A A . 51 MET C 1 1
17 26384 1 1 51 MET CA C 9.674 -1.190 -9.107 1.00 . A A . 51 MET CA 1 1
17 26385 1 1 51 MET CB C 8.641 -2.197 -9.619 1.00 . A A . 51 MET CB 1 1
17 26386 1 1 51 MET CE C 6.626 -0.634 -7.929 1.00 . A A . 51 MET CE 1 1
17 26387 1 1 51 MET CG C 7.967 -2.991 -8.510 1.00 . A A . 51 MET CG 1 1
17 26388 1 1 51 MET H H 9.212 -0.029 -10.817 1.00 . A A . 51 MET H 1 1
17 26389 1 1 51 MET HA H 9.311 -0.754 -8.189 1.00 . A A . 51 MET HA 1 1
17 26390 1 1 51 MET HB2 H 7.879 -1.665 -10.168 1.00 . A A . 51 MET HB2 1 1
17 26391 1 1 51 MET HB3 H 9.133 -2.890 -10.283 1.00 . A A . 51 MET HB3 1 1
17 26392 1 1 51 MET HE1 H 5.788 -0.173 -7.428 1.00 . A A . 51 MET HE1 1 1
17 26393 1 1 51 MET HE2 H 6.757 -0.181 -8.901 1.00 . A A . 51 MET HE2 1 1
17 26394 1 1 51 MET HE3 H 7.520 -0.493 -7.342 1.00 . A A . 51 MET HE3 1 1
17 26395 1 1 51 MET HG2 H 7.893 -4.022 -8.821 1.00 . A A . 51 MET HG2 1 1
17 26396 1 1 51 MET HG3 H 8.574 -2.927 -7.619 1.00 . A A . 51 MET HG3 1 1
17 26397 1 1 51 MET N N 9.848 -0.110 -10.077 1.00 . A A . 51 MET N 1 1
17 26398 1 1 51 MET O O 11.540 -2.590 -9.687 1.00 . A A . 51 MET O 1 1
17 26399 1 1 51 MET SD S 6.312 -2.386 -8.125 1.00 . A A . 51 MET SD 1 1
17 26400 1 1 52 ILE C C 12.598 -3.876 -7.105 1.00 . A A . 52 ILE C 1 1
17 26401 1 1 52 ILE CA C 12.756 -2.362 -7.205 1.00 . A A . 52 ILE CA 1 1
17 26402 1 1 52 ILE CB C 13.276 -1.822 -5.849 1.00 . A A . 52 ILE CB 1 1
17 26403 1 1 52 ILE CD1 C 12.560 -1.137 -3.500 1.00 . A A . 52 ILE CD1 1 1
17 26404 1 1 52 ILE CG1 C 12.120 -1.461 -4.911 1.00 . A A . 52 ILE CG1 1 1
17 26405 1 1 52 ILE CG2 C 14.175 -0.617 -6.071 1.00 . A A . 52 ILE CG2 1 1
17 26406 1 1 52 ILE H H 11.014 -1.177 -6.965 1.00 . A A . 52 ILE H 1 1
17 26407 1 1 52 ILE HA H 13.494 -2.139 -7.960 1.00 . A A . 52 ILE HA 1 1
17 26408 1 1 52 ILE HB H 13.871 -2.598 -5.387 1.00 . A A . 52 ILE HB 1 1
17 26409 1 1 52 ILE HD11 H 13.303 -0.354 -3.526 1.00 . A A . 52 ILE HD11 1 1
17 26410 1 1 52 ILE HD12 H 12.982 -2.020 -3.043 1.00 . A A . 52 ILE HD12 1 1
17 26411 1 1 52 ILE HD13 H 11.707 -0.805 -2.925 1.00 . A A . 52 ILE HD13 1 1
17 26412 1 1 52 ILE HG12 H 11.607 -0.594 -5.301 1.00 . A A . 52 ILE HG12 1 1
17 26413 1 1 52 ILE HG13 H 11.429 -2.290 -4.863 1.00 . A A . 52 ILE HG13 1 1
17 26414 1 1 52 ILE HG21 H 15.077 -0.928 -6.578 1.00 . A A . 52 ILE HG21 1 1
17 26415 1 1 52 ILE HG22 H 14.430 -0.179 -5.117 1.00 . A A . 52 ILE HG22 1 1
17 26416 1 1 52 ILE HG23 H 13.655 0.113 -6.675 1.00 . A A . 52 ILE HG23 1 1
17 26417 1 1 52 ILE N N 11.500 -1.733 -7.606 1.00 . A A . 52 ILE N 1 1
17 26418 1 1 52 ILE O O 11.484 -4.382 -6.972 1.00 . A A . 52 ILE O 1 1
17 26419 1 1 53 PRO C C 13.034 -6.559 -5.778 1.00 . A A . 53 PRO C 1 1
17 26420 1 1 53 PRO CA C 13.686 -6.087 -7.069 1.00 . A A . 53 PRO CA 1 1
17 26421 1 1 53 PRO CB C 15.164 -6.492 -7.103 1.00 . A A . 53 PRO CB 1 1
17 26422 1 1 53 PRO CD C 15.085 -4.112 -7.302 1.00 . A A . 53 PRO CD 1 1
17 26423 1 1 53 PRO CG C 15.920 -5.248 -6.784 1.00 . A A . 53 PRO CG 1 1
17 26424 1 1 53 PRO HA H 13.169 -6.524 -7.911 1.00 . A A . 53 PRO HA 1 1
17 26425 1 1 53 PRO HB2 H 15.344 -7.261 -6.365 1.00 . A A . 53 PRO HB2 1 1
17 26426 1 1 53 PRO HB3 H 15.415 -6.864 -8.085 1.00 . A A . 53 PRO HB3 1 1
17 26427 1 1 53 PRO HD2 H 15.232 -3.227 -6.699 1.00 . A A . 53 PRO HD2 1 1
17 26428 1 1 53 PRO HD3 H 15.317 -3.911 -8.338 1.00 . A A . 53 PRO HD3 1 1
17 26429 1 1 53 PRO HG2 H 16.051 -5.161 -5.716 1.00 . A A . 53 PRO HG2 1 1
17 26430 1 1 53 PRO HG3 H 16.880 -5.264 -7.280 1.00 . A A . 53 PRO HG3 1 1
17 26431 1 1 53 PRO N N 13.714 -4.625 -7.161 1.00 . A A . 53 PRO N 1 1
17 26432 1 1 53 PRO O O 12.580 -7.696 -5.678 1.00 . A A . 53 PRO O 1 1
17 26433 1 1 54 GLY C C 10.892 -6.186 -3.616 1.00 . A A . 54 GLY C 1 1
17 26434 1 1 54 GLY CA C 12.391 -6.007 -3.519 1.00 . A A . 54 GLY CA 1 1
17 26435 1 1 54 GLY H H 13.368 -4.779 -4.929 1.00 . A A . 54 GLY H 1 1
17 26436 1 1 54 GLY HA2 H 12.831 -6.922 -3.152 1.00 . A A . 54 GLY HA2 1 1
17 26437 1 1 54 GLY HA3 H 12.599 -5.212 -2.821 1.00 . A A . 54 GLY HA3 1 1
17 26438 1 1 54 GLY N N 12.990 -5.671 -4.792 1.00 . A A . 54 GLY N 1 1
17 26439 1 1 54 GLY O O 10.365 -7.262 -3.321 1.00 . A A . 54 GLY O 1 1
17 26440 1 1 55 PHE C C 8.356 -6.053 -5.352 1.00 . A A . 55 PHE C 1 1
17 26441 1 1 55 PHE CA C 8.758 -5.187 -4.167 1.00 . A A . 55 PHE CA 1 1
17 26442 1 1 55 PHE CB C 8.177 -3.784 -4.342 1.00 . A A . 55 PHE CB 1 1
17 26443 1 1 55 PHE CD1 C 7.368 -3.276 -2.009 1.00 . A A . 55 PHE CD1 1 1
17 26444 1 1 55 PHE CD2 C 8.972 -1.817 -3.003 1.00 . A A . 55 PHE CD2 1 1
17 26445 1 1 55 PHE CE1 C 7.363 -2.502 -0.871 1.00 . A A . 55 PHE CE1 1 1
17 26446 1 1 55 PHE CE2 C 8.971 -1.037 -1.861 1.00 . A A . 55 PHE CE2 1 1
17 26447 1 1 55 PHE CG C 8.173 -2.945 -3.091 1.00 . A A . 55 PHE CG 1 1
17 26448 1 1 55 PHE CZ C 8.165 -1.380 -0.795 1.00 . A A . 55 PHE CZ 1 1
17 26449 1 1 55 PHE H H 10.668 -4.309 -4.262 1.00 . A A . 55 PHE H 1 1
17 26450 1 1 55 PHE HA H 8.369 -5.628 -3.267 1.00 . A A . 55 PHE HA 1 1
17 26451 1 1 55 PHE HB2 H 8.753 -3.258 -5.088 1.00 . A A . 55 PHE HB2 1 1
17 26452 1 1 55 PHE HB3 H 7.162 -3.877 -4.685 1.00 . A A . 55 PHE HB3 1 1
17 26453 1 1 55 PHE HD1 H 6.734 -4.143 -2.061 1.00 . A A . 55 PHE HD1 1 1
17 26454 1 1 55 PHE HD2 H 9.603 -1.547 -3.836 1.00 . A A . 55 PHE HD2 1 1
17 26455 1 1 55 PHE HE1 H 6.731 -2.775 -0.039 1.00 . A A . 55 PHE HE1 1 1
17 26456 1 1 55 PHE HE2 H 9.599 -0.160 -1.804 1.00 . A A . 55 PHE HE2 1 1
17 26457 1 1 55 PHE HZ H 8.160 -0.773 0.094 1.00 . A A . 55 PHE HZ 1 1
17 26458 1 1 55 PHE N N 10.198 -5.133 -4.035 1.00 . A A . 55 PHE N 1 1
17 26459 1 1 55 PHE O O 7.470 -6.900 -5.245 1.00 . A A . 55 PHE O 1 1
17 26460 1 1 56 GLU C C 8.786 -8.095 -7.422 1.00 . A A . 56 GLU C 1 1
17 26461 1 1 56 GLU CA C 8.730 -6.594 -7.693 1.00 . A A . 56 GLU CA 1 1
17 26462 1 1 56 GLU CB C 9.718 -6.220 -8.802 1.00 . A A . 56 GLU CB 1 1
17 26463 1 1 56 GLU CD C 9.785 -6.494 -11.313 1.00 . A A . 56 GLU CD 1 1
17 26464 1 1 56 GLU CG C 9.047 -5.905 -10.129 1.00 . A A . 56 GLU CG 1 1
17 26465 1 1 56 GLU H H 9.712 -5.144 -6.506 1.00 . A A . 56 GLU H 1 1
17 26466 1 1 56 GLU HA H 7.732 -6.338 -8.014 1.00 . A A . 56 GLU HA 1 1
17 26467 1 1 56 GLU HB2 H 10.276 -5.351 -8.491 1.00 . A A . 56 GLU HB2 1 1
17 26468 1 1 56 GLU HB3 H 10.401 -7.041 -8.955 1.00 . A A . 56 GLU HB3 1 1
17 26469 1 1 56 GLU HG2 H 8.044 -6.305 -10.114 1.00 . A A . 56 GLU HG2 1 1
17 26470 1 1 56 GLU HG3 H 9.002 -4.832 -10.248 1.00 . A A . 56 GLU HG3 1 1
17 26471 1 1 56 GLU N N 9.016 -5.835 -6.484 1.00 . A A . 56 GLU N 1 1
17 26472 1 1 56 GLU O O 8.206 -8.886 -8.162 1.00 . A A . 56 GLU O 1 1
17 26473 1 1 56 GLU OE1 O 10.319 -7.616 -11.183 1.00 . A A . 56 GLU OE1 1 1
17 26474 1 1 56 GLU OE2 O 9.828 -5.834 -12.374 1.00 . A A . 56 GLU OE2 1 1
17 26475 1 1 57 ASP C C 8.375 -10.389 -5.267 1.00 . A A . 57 ASP C 1 1
17 26476 1 1 57 ASP CA C 9.615 -9.894 -6.008 1.00 . A A . 57 ASP CA 1 1
17 26477 1 1 57 ASP CB C 10.867 -10.126 -5.158 1.00 . A A . 57 ASP CB 1 1
17 26478 1 1 57 ASP CG C 11.215 -11.596 -5.021 1.00 . A A . 57 ASP CG 1 1
17 26479 1 1 57 ASP H H 9.938 -7.813 -5.807 1.00 . A A . 57 ASP H 1 1
17 26480 1 1 57 ASP HA H 9.712 -10.453 -6.927 1.00 . A A . 57 ASP HA 1 1
17 26481 1 1 57 ASP HB2 H 11.702 -9.622 -5.617 1.00 . A A . 57 ASP HB2 1 1
17 26482 1 1 57 ASP HB3 H 10.707 -9.719 -4.170 1.00 . A A . 57 ASP HB3 1 1
17 26483 1 1 57 ASP N N 9.491 -8.485 -6.361 1.00 . A A . 57 ASP N 1 1
17 26484 1 1 57 ASP O O 7.552 -11.109 -5.833 1.00 . A A . 57 ASP O 1 1
17 26485 1 1 57 ASP OD1 O 10.285 -12.428 -5.001 1.00 . A A . 57 ASP OD1 1 1
17 26486 1 1 57 ASP OD2 O 12.421 -11.912 -4.936 1.00 . A A . 57 ASP OD2 1 1
17 26487 1 1 58 GLY C C 5.813 -9.924 -3.712 1.00 . A A . 58 GLY C 1 1
17 26488 1 1 58 GLY CA C 7.123 -10.467 -3.199 1.00 . A A . 58 GLY CA 1 1
17 26489 1 1 58 GLY H H 8.948 -9.470 -3.575 1.00 . A A . 58 GLY H 1 1
17 26490 1 1 58 GLY HA2 H 7.085 -11.546 -3.215 1.00 . A A . 58 GLY HA2 1 1
17 26491 1 1 58 GLY HA3 H 7.263 -10.138 -2.181 1.00 . A A . 58 GLY HA3 1 1
17 26492 1 1 58 GLY N N 8.256 -10.023 -3.991 1.00 . A A . 58 GLY N 1 1
17 26493 1 1 58 GLY O O 4.883 -10.677 -3.999 1.00 . A A . 58 GLY O 1 1
17 26494 1 1 59 ILE C C 4.482 -7.985 -5.823 1.00 . A A . 59 ILE C 1 1
17 26495 1 1 59 ILE CA C 4.570 -7.921 -4.309 1.00 . A A . 59 ILE CA 1 1
17 26496 1 1 59 ILE CB C 4.604 -6.458 -3.846 1.00 . A A . 59 ILE CB 1 1
17 26497 1 1 59 ILE CD1 C 6.499 -6.491 -2.127 1.00 . A A . 59 ILE CD1 1 1
17 26498 1 1 59 ILE CG1 C 5.015 -6.370 -2.374 1.00 . A A . 59 ILE CG1 1 1
17 26499 1 1 59 ILE CG2 C 3.252 -5.809 -4.054 1.00 . A A . 59 ILE CG2 1 1
17 26500 1 1 59 ILE H H 6.509 -8.073 -3.587 1.00 . A A . 59 ILE H 1 1
17 26501 1 1 59 ILE HA H 3.690 -8.410 -3.898 1.00 . A A . 59 ILE HA 1 1
17 26502 1 1 59 ILE HB H 5.334 -5.928 -4.445 1.00 . A A . 59 ILE HB 1 1
17 26503 1 1 59 ILE HD11 H 6.812 -5.731 -1.429 1.00 . A A . 59 ILE HD11 1 1
17 26504 1 1 59 ILE HD12 H 7.022 -6.360 -3.055 1.00 . A A . 59 ILE HD12 1 1
17 26505 1 1 59 ILE HD13 H 6.721 -7.464 -1.721 1.00 . A A . 59 ILE HD13 1 1
17 26506 1 1 59 ILE HG12 H 4.715 -5.421 -2.000 1.00 . A A . 59 ILE HG12 1 1
17 26507 1 1 59 ILE HG13 H 4.518 -7.146 -1.817 1.00 . A A . 59 ILE HG13 1 1
17 26508 1 1 59 ILE HG21 H 2.477 -6.559 -3.997 1.00 . A A . 59 ILE HG21 1 1
17 26509 1 1 59 ILE HG22 H 3.229 -5.339 -5.024 1.00 . A A . 59 ILE HG22 1 1
17 26510 1 1 59 ILE HG23 H 3.089 -5.063 -3.291 1.00 . A A . 59 ILE HG23 1 1
17 26511 1 1 59 ILE N N 5.746 -8.609 -3.830 1.00 . A A . 59 ILE N 1 1
17 26512 1 1 59 ILE O O 4.043 -7.047 -6.488 1.00 . A A . 59 ILE O 1 1
17 26513 1 1 60 LYS C C 3.321 -9.030 -8.162 1.00 . A A . 60 LYS C 1 1
17 26514 1 1 60 LYS CA C 4.746 -9.393 -7.760 1.00 . A A . 60 LYS CA 1 1
17 26515 1 1 60 LYS CB C 5.052 -10.857 -8.090 1.00 . A A . 60 LYS CB 1 1
17 26516 1 1 60 LYS CD C 6.742 -12.545 -8.888 1.00 . A A . 60 LYS CD 1 1
17 26517 1 1 60 LYS CE C 8.074 -12.949 -8.266 1.00 . A A . 60 LYS CE 1 1
17 26518 1 1 60 LYS CG C 6.444 -11.070 -8.660 1.00 . A A . 60 LYS CG 1 1
17 26519 1 1 60 LYS H H 5.117 -9.822 -5.682 1.00 . A A . 60 LYS H 1 1
17 26520 1 1 60 LYS HA H 5.443 -8.744 -8.272 1.00 . A A . 60 LYS HA 1 1
17 26521 1 1 60 LYS HB2 H 4.962 -11.444 -7.187 1.00 . A A . 60 LYS HB2 1 1
17 26522 1 1 60 LYS HB3 H 4.331 -11.211 -8.814 1.00 . A A . 60 LYS HB3 1 1
17 26523 1 1 60 LYS HD2 H 5.956 -13.136 -8.446 1.00 . A A . 60 LYS HD2 1 1
17 26524 1 1 60 LYS HD3 H 6.782 -12.733 -9.951 1.00 . A A . 60 LYS HD3 1 1
17 26525 1 1 60 LYS HE2 H 8.769 -13.188 -9.057 1.00 . A A . 60 LYS HE2 1 1
17 26526 1 1 60 LYS HE3 H 8.456 -12.118 -7.691 1.00 . A A . 60 LYS HE3 1 1
17 26527 1 1 60 LYS HG2 H 6.521 -10.548 -9.603 1.00 . A A . 60 LYS HG2 1 1
17 26528 1 1 60 LYS HG3 H 7.166 -10.671 -7.967 1.00 . A A . 60 LYS HG3 1 1
17 26529 1 1 60 LYS HZ1 H 7.790 -13.821 -6.390 1.00 . A A . 60 LYS HZ1 1 1
17 26530 1 1 60 LYS HZ2 H 8.790 -14.718 -7.416 1.00 . A A . 60 LYS HZ2 1 1
17 26531 1 1 60 LYS HZ3 H 7.117 -14.707 -7.664 1.00 . A A . 60 LYS HZ3 1 1
17 26532 1 1 60 LYS N N 4.847 -9.145 -6.335 1.00 . A A . 60 LYS N 1 1
17 26533 1 1 60 LYS NZ N 7.933 -14.131 -7.371 1.00 . A A . 60 LYS NZ 1 1
17 26534 1 1 60 LYS O O 3.080 -8.281 -9.109 1.00 . A A . 60 LYS O 1 1
17 26535 1 1 61 GLY C C 0.402 -10.717 -8.213 1.00 . A A . 61 GLY C 1 1
17 26536 1 1 61 GLY CA C 0.978 -9.440 -7.668 1.00 . A A . 61 GLY CA 1 1
17 26537 1 1 61 GLY H H 2.687 -10.264 -6.754 1.00 . A A . 61 GLY H 1 1
17 26538 1 1 61 GLY HA2 H 0.484 -9.181 -6.744 1.00 . A A . 61 GLY HA2 1 1
17 26539 1 1 61 GLY HA3 H 0.838 -8.647 -8.384 1.00 . A A . 61 GLY HA3 1 1
17 26540 1 1 61 GLY N N 2.391 -9.620 -7.425 1.00 . A A . 61 GLY N 1 1
17 26541 1 1 61 GLY O O -0.324 -10.731 -9.206 1.00 . A A . 61 GLY O 1 1
17 26542 1 1 62 HIS C C -0.238 -13.961 -6.819 1.00 . A A . 62 HIS C 1 1
17 26543 1 1 62 HIS CA C 0.337 -13.139 -7.970 1.00 . A A . 62 HIS CA 1 1
17 26544 1 1 62 HIS CB C 1.509 -13.896 -8.606 1.00 . A A . 62 HIS CB 1 1
17 26545 1 1 62 HIS CD2 C 3.085 -13.414 -6.582 1.00 . A A . 62 HIS CD2 1 1
17 26546 1 1 62 HIS CE1 C 4.587 -14.962 -6.979 1.00 . A A . 62 HIS CE1 1 1
17 26547 1 1 62 HIS CG C 2.698 -14.077 -7.702 1.00 . A A . 62 HIS CG 1 1
17 26548 1 1 62 HIS H H 1.374 -11.703 -6.776 1.00 . A A . 62 HIS H 1 1
17 26549 1 1 62 HIS HA H -0.431 -13.012 -8.716 1.00 . A A . 62 HIS HA 1 1
17 26550 1 1 62 HIS HB2 H 1.171 -14.878 -8.902 1.00 . A A . 62 HIS HB2 1 1
17 26551 1 1 62 HIS HB3 H 1.837 -13.358 -9.483 1.00 . A A . 62 HIS HB3 1 1
17 26552 1 1 62 HIS HD2 H 2.569 -12.594 -6.111 1.00 . A A . 62 HIS HD2 1 1
17 26553 1 1 62 HIS HE1 H 5.463 -15.589 -6.898 1.00 . A A . 62 HIS HE1 1 1
17 26554 1 1 62 HIS HE2 H 4.810 -13.665 -5.411 1.00 . A A . 62 HIS HE2 1 1
17 26555 1 1 62 HIS N N 0.772 -11.807 -7.554 1.00 . A A . 62 HIS N 1 1
17 26556 1 1 62 HIS ND1 N 3.663 -15.039 -7.920 1.00 . A A . 62 HIS ND1 1 1
17 26557 1 1 62 HIS NE2 N 4.260 -13.984 -6.156 1.00 . A A . 62 HIS NE2 1 1
17 26558 1 1 62 HIS O O -0.540 -15.141 -6.988 1.00 . A A . 62 HIS O 1 1
17 26559 1 1 63 LYS C C -1.752 -13.114 -3.617 1.00 . A A . 63 LYS C 1 1
17 26560 1 1 63 LYS CA C -0.927 -14.051 -4.496 1.00 . A A . 63 LYS CA 1 1
17 26561 1 1 63 LYS CB C 0.211 -14.681 -3.689 1.00 . A A . 63 LYS CB 1 1
17 26562 1 1 63 LYS CD C 2.444 -15.845 -3.753 1.00 . A A . 63 LYS CD 1 1
17 26563 1 1 63 LYS CE C 2.536 -17.355 -3.583 1.00 . A A . 63 LYS CE 1 1
17 26564 1 1 63 LYS CG C 1.212 -15.442 -4.549 1.00 . A A . 63 LYS CG 1 1
17 26565 1 1 63 LYS H H -0.133 -12.407 -5.567 1.00 . A A . 63 LYS H 1 1
17 26566 1 1 63 LYS HA H -1.573 -14.837 -4.860 1.00 . A A . 63 LYS HA 1 1
17 26567 1 1 63 LYS HB2 H 0.739 -13.901 -3.162 1.00 . A A . 63 LYS HB2 1 1
17 26568 1 1 63 LYS HB3 H -0.210 -15.369 -2.970 1.00 . A A . 63 LYS HB3 1 1
17 26569 1 1 63 LYS HD2 H 3.325 -15.499 -4.274 1.00 . A A . 63 LYS HD2 1 1
17 26570 1 1 63 LYS HD3 H 2.397 -15.383 -2.779 1.00 . A A . 63 LYS HD3 1 1
17 26571 1 1 63 LYS HE2 H 2.749 -17.799 -4.543 1.00 . A A . 63 LYS HE2 1 1
17 26572 1 1 63 LYS HE3 H 3.342 -17.578 -2.898 1.00 . A A . 63 LYS HE3 1 1
17 26573 1 1 63 LYS HG2 H 0.739 -16.333 -4.934 1.00 . A A . 63 LYS HG2 1 1
17 26574 1 1 63 LYS HG3 H 1.517 -14.812 -5.368 1.00 . A A . 63 LYS HG3 1 1
17 26575 1 1 63 LYS HZ1 H 0.505 -17.242 -3.088 1.00 . A A . 63 LYS HZ1 1 1
17 26576 1 1 63 LYS HZ2 H 1.405 -18.239 -2.064 1.00 . A A . 63 LYS HZ2 1 1
17 26577 1 1 63 LYS HZ3 H 0.999 -18.771 -3.615 1.00 . A A . 63 LYS HZ3 1 1
17 26578 1 1 63 LYS N N -0.390 -13.347 -5.653 1.00 . A A . 63 LYS N 1 1
17 26579 1 1 63 LYS NZ N 1.273 -17.942 -3.050 1.00 . A A . 63 LYS NZ 1 1
17 26580 1 1 63 LYS O O -1.262 -12.585 -2.619 1.00 . A A . 63 LYS O 1 1
17 26581 1 1 64 ALA C C -4.118 -12.590 -1.802 1.00 . A A . 64 ALA C 1 1
17 26582 1 1 64 ALA CA C -3.931 -12.084 -3.233 1.00 . A A . 64 ALA CA 1 1
17 26583 1 1 64 ALA CB C -5.272 -11.994 -3.944 1.00 . A A . 64 ALA CB 1 1
17 26584 1 1 64 ALA H H -3.355 -13.410 -4.774 1.00 . A A . 64 ALA H 1 1
17 26585 1 1 64 ALA HA H -3.503 -11.094 -3.197 1.00 . A A . 64 ALA HA 1 1
17 26586 1 1 64 ALA HB1 H -5.216 -11.256 -4.729 1.00 . A A . 64 ALA HB1 1 1
17 26587 1 1 64 ALA HB2 H -6.036 -11.709 -3.235 1.00 . A A . 64 ALA HB2 1 1
17 26588 1 1 64 ALA HB3 H -5.517 -12.956 -4.370 1.00 . A A . 64 ALA HB3 1 1
17 26589 1 1 64 ALA N N -3.017 -12.932 -3.988 1.00 . A A . 64 ALA N 1 1
17 26590 1 1 64 ALA O O -4.896 -13.513 -1.562 1.00 . A A . 64 ALA O 1 1
17 26591 1 1 65 GLY C C -2.387 -13.263 0.999 1.00 . A A . 65 GLY C 1 1
17 26592 1 1 65 GLY CA C -3.533 -12.383 0.539 1.00 . A A . 65 GLY CA 1 1
17 26593 1 1 65 GLY H H -2.813 -11.246 -1.102 1.00 . A A . 65 GLY H 1 1
17 26594 1 1 65 GLY HA2 H -3.560 -11.498 1.157 1.00 . A A . 65 GLY HA2 1 1
17 26595 1 1 65 GLY HA3 H -4.459 -12.922 0.666 1.00 . A A . 65 GLY HA3 1 1
17 26596 1 1 65 GLY N N -3.412 -11.979 -0.855 1.00 . A A . 65 GLY N 1 1
17 26597 1 1 65 GLY O O -2.562 -14.115 1.870 1.00 . A A . 65 GLY O 1 1
17 26598 1 1 66 GLU C C 0.860 -13.035 1.764 1.00 . A A . 66 GLU C 1 1
17 26599 1 1 66 GLU CA C -0.026 -13.814 0.800 1.00 . A A . 66 GLU CA 1 1
17 26600 1 1 66 GLU CB C 0.776 -14.203 -0.437 1.00 . A A . 66 GLU CB 1 1
17 26601 1 1 66 GLU CD C 0.665 -16.719 -0.295 1.00 . A A . 66 GLU CD 1 1
17 26602 1 1 66 GLU CG C 1.556 -15.492 -0.258 1.00 . A A . 66 GLU CG 1 1
17 26603 1 1 66 GLU H H -1.128 -12.326 -0.233 1.00 . A A . 66 GLU H 1 1
17 26604 1 1 66 GLU HA H -0.362 -14.714 1.294 1.00 . A A . 66 GLU HA 1 1
17 26605 1 1 66 GLU HB2 H 0.095 -14.327 -1.267 1.00 . A A . 66 GLU HB2 1 1
17 26606 1 1 66 GLU HB3 H 1.473 -13.412 -0.666 1.00 . A A . 66 GLU HB3 1 1
17 26607 1 1 66 GLU HG2 H 2.288 -15.571 -1.043 1.00 . A A . 66 GLU HG2 1 1
17 26608 1 1 66 GLU HG3 H 2.058 -15.461 0.698 1.00 . A A . 66 GLU HG3 1 1
17 26609 1 1 66 GLU N N -1.209 -13.046 0.429 1.00 . A A . 66 GLU N 1 1
17 26610 1 1 66 GLU O O 1.012 -11.826 1.626 1.00 . A A . 66 GLU O 1 1
17 26611 1 1 66 GLU OE1 O -0.422 -16.644 -0.905 1.00 . A A . 66 GLU OE1 1 1
17 26612 1 1 66 GLU OE2 O 1.056 -17.752 0.286 1.00 . A A . 66 GLU OE2 1 1
17 26613 1 1 67 GLU C C 3.808 -13.480 3.403 1.00 . A A . 67 GLU C 1 1
17 26614 1 1 67 GLU CA C 2.357 -13.093 3.684 1.00 . A A . 67 GLU CA 1 1
17 26615 1 1 67 GLU CB C 1.976 -13.481 5.115 1.00 . A A . 67 GLU CB 1 1
17 26616 1 1 67 GLU CD C -0.006 -14.166 6.524 1.00 . A A . 67 GLU CD 1 1
17 26617 1 1 67 GLU CG C 0.511 -13.240 5.441 1.00 . A A . 67 GLU CG 1 1
17 26618 1 1 67 GLU H H 1.324 -14.702 2.769 1.00 . A A . 67 GLU H 1 1
17 26619 1 1 67 GLU HA H 2.256 -12.025 3.569 1.00 . A A . 67 GLU HA 1 1
17 26620 1 1 67 GLU HB2 H 2.188 -14.530 5.261 1.00 . A A . 67 GLU HB2 1 1
17 26621 1 1 67 GLU HB3 H 2.576 -12.903 5.803 1.00 . A A . 67 GLU HB3 1 1
17 26622 1 1 67 GLU HG2 H 0.393 -12.220 5.776 1.00 . A A . 67 GLU HG2 1 1
17 26623 1 1 67 GLU HG3 H -0.074 -13.393 4.546 1.00 . A A . 67 GLU HG3 1 1
17 26624 1 1 67 GLU N N 1.466 -13.734 2.720 1.00 . A A . 67 GLU N 1 1
17 26625 1 1 67 GLU O O 4.200 -14.632 3.591 1.00 . A A . 67 GLU O 1 1
17 26626 1 1 67 GLU OE1 O 0.455 -14.045 7.678 1.00 . A A . 67 GLU OE1 1 1
17 26627 1 1 67 GLU OE2 O -0.872 -15.012 6.218 1.00 . A A . 67 GLU OE2 1 1
17 26628 1 1 68 PHE C C 6.894 -11.639 3.100 1.00 . A A . 68 PHE C 1 1
17 26629 1 1 68 PHE CA C 5.997 -12.768 2.600 1.00 . A A . 68 PHE CA 1 1
17 26630 1 1 68 PHE CB C 6.146 -12.914 1.092 1.00 . A A . 68 PHE CB 1 1
17 26631 1 1 68 PHE CD1 C 6.241 -10.586 0.215 1.00 . A A . 68 PHE CD1 1 1
17 26632 1 1 68 PHE CD2 C 4.257 -11.850 -0.153 1.00 . A A . 68 PHE CD2 1 1
17 26633 1 1 68 PHE CE1 C 5.680 -9.509 -0.438 1.00 . A A . 68 PHE CE1 1 1
17 26634 1 1 68 PHE CE2 C 3.686 -10.776 -0.805 1.00 . A A . 68 PHE CE2 1 1
17 26635 1 1 68 PHE CG C 5.538 -11.764 0.361 1.00 . A A . 68 PHE CG 1 1
17 26636 1 1 68 PHE CZ C 4.400 -9.604 -0.949 1.00 . A A . 68 PHE CZ 1 1
17 26637 1 1 68 PHE H H 4.223 -11.614 2.781 1.00 . A A . 68 PHE H 1 1
17 26638 1 1 68 PHE HA H 6.293 -13.691 3.075 1.00 . A A . 68 PHE HA 1 1
17 26639 1 1 68 PHE HB2 H 7.194 -12.963 0.837 1.00 . A A . 68 PHE HB2 1 1
17 26640 1 1 68 PHE HB3 H 5.653 -13.818 0.768 1.00 . A A . 68 PHE HB3 1 1
17 26641 1 1 68 PHE HD1 H 7.245 -10.515 0.617 1.00 . A A . 68 PHE HD1 1 1
17 26642 1 1 68 PHE HD2 H 3.700 -12.769 -0.042 1.00 . A A . 68 PHE HD2 1 1
17 26643 1 1 68 PHE HE1 H 6.239 -8.595 -0.546 1.00 . A A . 68 PHE HE1 1 1
17 26644 1 1 68 PHE HE2 H 2.685 -10.853 -1.197 1.00 . A A . 68 PHE HE2 1 1
17 26645 1 1 68 PHE HZ H 3.955 -8.763 -1.458 1.00 . A A . 68 PHE HZ 1 1
17 26646 1 1 68 PHE N N 4.595 -12.518 2.930 1.00 . A A . 68 PHE N 1 1
17 26647 1 1 68 PHE O O 6.416 -10.569 3.469 1.00 . A A . 68 PHE O 1 1
17 26648 1 1 69 THR C C 10.222 -10.643 2.506 1.00 . A A . 69 THR C 1 1
17 26649 1 1 69 THR CA C 9.160 -10.892 3.567 1.00 . A A . 69 THR CA 1 1
17 26650 1 1 69 THR CB C 9.821 -11.360 4.864 1.00 . A A . 69 THR CB 1 1
17 26651 1 1 69 THR CG2 C 10.667 -10.298 5.529 1.00 . A A . 69 THR CG2 1 1
17 26652 1 1 69 THR H H 8.518 -12.757 2.802 1.00 . A A . 69 THR H 1 1
17 26653 1 1 69 THR HA H 8.630 -9.975 3.750 1.00 . A A . 69 THR HA 1 1
17 26654 1 1 69 THR HB H 10.464 -12.202 4.644 1.00 . A A . 69 THR HB 1 1
17 26655 1 1 69 THR HG1 H 9.281 -12.189 6.553 1.00 . A A . 69 THR HG1 1 1
17 26656 1 1 69 THR HG21 H 10.369 -9.325 5.171 1.00 . A A . 69 THR HG21 1 1
17 26657 1 1 69 THR HG22 H 11.707 -10.465 5.294 1.00 . A A . 69 THR HG22 1 1
17 26658 1 1 69 THR HG23 H 10.527 -10.343 6.599 1.00 . A A . 69 THR HG23 1 1
17 26659 1 1 69 THR N N 8.196 -11.886 3.111 1.00 . A A . 69 THR N 1 1
17 26660 1 1 69 THR O O 10.913 -11.571 2.086 1.00 . A A . 69 THR O 1 1
17 26661 1 1 69 THR OG1 O 8.847 -11.781 5.800 1.00 . A A . 69 THR OG1 1 1
17 26662 1 1 70 ILE C C 12.189 -7.861 1.494 1.00 . A A . 70 ILE C 1 1
17 26663 1 1 70 ILE CA C 11.362 -9.061 1.068 1.00 . A A . 70 ILE CA 1 1
17 26664 1 1 70 ILE CB C 10.724 -8.777 -0.313 1.00 . A A . 70 ILE CB 1 1
17 26665 1 1 70 ILE CD1 C 8.667 -7.543 0.562 1.00 . A A . 70 ILE CD1 1 1
17 26666 1 1 70 ILE CG1 C 9.915 -7.474 -0.289 1.00 . A A . 70 ILE CG1 1 1
17 26667 1 1 70 ILE CG2 C 9.851 -9.946 -0.748 1.00 . A A . 70 ILE CG2 1 1
17 26668 1 1 70 ILE H H 9.794 -8.668 2.447 1.00 . A A . 70 ILE H 1 1
17 26669 1 1 70 ILE HA H 12.018 -9.911 0.965 1.00 . A A . 70 ILE HA 1 1
17 26670 1 1 70 ILE HB H 11.523 -8.679 -1.031 1.00 . A A . 70 ILE HB 1 1
17 26671 1 1 70 ILE HD11 H 8.811 -6.954 1.456 1.00 . A A . 70 ILE HD11 1 1
17 26672 1 1 70 ILE HD12 H 8.471 -8.570 0.836 1.00 . A A . 70 ILE HD12 1 1
17 26673 1 1 70 ILE HD13 H 7.827 -7.153 0.006 1.00 . A A . 70 ILE HD13 1 1
17 26674 1 1 70 ILE HG12 H 10.534 -6.680 0.096 1.00 . A A . 70 ILE HG12 1 1
17 26675 1 1 70 ILE HG13 H 9.613 -7.230 -1.296 1.00 . A A . 70 ILE HG13 1 1
17 26676 1 1 70 ILE HG21 H 8.809 -9.679 -0.643 1.00 . A A . 70 ILE HG21 1 1
17 26677 1 1 70 ILE HG22 H 10.064 -10.807 -0.131 1.00 . A A . 70 ILE HG22 1 1
17 26678 1 1 70 ILE HG23 H 10.058 -10.184 -1.781 1.00 . A A . 70 ILE HG23 1 1
17 26679 1 1 70 ILE N N 10.364 -9.388 2.075 1.00 . A A . 70 ILE N 1 1
17 26680 1 1 70 ILE O O 11.805 -7.117 2.398 1.00 . A A . 70 ILE O 1 1
17 26681 1 1 71 ASP C C 13.802 -5.391 0.159 1.00 . A A . 71 ASP C 1 1
17 26682 1 1 71 ASP CA C 14.169 -6.525 1.099 1.00 . A A . 71 ASP CA 1 1
17 26683 1 1 71 ASP CB C 15.640 -6.910 0.914 1.00 . A A . 71 ASP CB 1 1
17 26684 1 1 71 ASP CG C 16.181 -7.726 2.073 1.00 . A A . 71 ASP CG 1 1
17 26685 1 1 71 ASP H H 13.546 -8.260 0.081 1.00 . A A . 71 ASP H 1 1
17 26686 1 1 71 ASP HA H 14.002 -6.215 2.121 1.00 . A A . 71 ASP HA 1 1
17 26687 1 1 71 ASP HB2 H 15.740 -7.495 0.012 1.00 . A A . 71 ASP HB2 1 1
17 26688 1 1 71 ASP HB3 H 16.232 -6.012 0.822 1.00 . A A . 71 ASP HB3 1 1
17 26689 1 1 71 ASP N N 13.308 -7.657 0.818 1.00 . A A . 71 ASP N 1 1
17 26690 1 1 71 ASP O O 13.374 -5.638 -0.964 1.00 . A A . 71 ASP O 1 1
17 26691 1 1 71 ASP OD1 O 15.464 -8.632 2.547 1.00 . A A . 71 ASP OD1 1 1
17 26692 1 1 71 ASP OD2 O 17.323 -7.459 2.505 1.00 . A A . 71 ASP OD2 1 1
17 26693 1 1 72 VAL C C 14.630 -1.876 -0.022 1.00 . A A . 72 VAL C 1 1
17 26694 1 1 72 VAL CA C 13.658 -3.015 -0.257 1.00 . A A . 72 VAL CA 1 1
17 26695 1 1 72 VAL CB C 12.228 -2.498 -0.024 1.00 . A A . 72 VAL CB 1 1
17 26696 1 1 72 VAL CG1 C 11.218 -3.348 -0.778 1.00 . A A . 72 VAL CG1 1 1
17 26697 1 1 72 VAL CG2 C 11.909 -2.459 1.459 1.00 . A A . 72 VAL CG2 1 1
17 26698 1 1 72 VAL H H 14.342 -3.995 1.492 1.00 . A A . 72 VAL H 1 1
17 26699 1 1 72 VAL HA H 13.739 -3.337 -1.286 1.00 . A A . 72 VAL HA 1 1
17 26700 1 1 72 VAL HB H 12.168 -1.489 -0.409 1.00 . A A . 72 VAL HB 1 1
17 26701 1 1 72 VAL HG11 H 10.234 -2.905 -0.690 1.00 . A A . 72 VAL HG11 1 1
17 26702 1 1 72 VAL HG12 H 11.203 -4.344 -0.362 1.00 . A A . 72 VAL HG12 1 1
17 26703 1 1 72 VAL HG13 H 11.500 -3.397 -1.821 1.00 . A A . 72 VAL HG13 1 1
17 26704 1 1 72 VAL HG21 H 11.103 -1.765 1.632 1.00 . A A . 72 VAL HG21 1 1
17 26705 1 1 72 VAL HG22 H 12.784 -2.138 2.005 1.00 . A A . 72 VAL HG22 1 1
17 26706 1 1 72 VAL HG23 H 11.617 -3.443 1.790 1.00 . A A . 72 VAL HG23 1 1
17 26707 1 1 72 VAL N N 13.976 -4.155 0.595 1.00 . A A . 72 VAL N 1 1
17 26708 1 1 72 VAL O O 14.906 -1.506 1.119 1.00 . A A . 72 VAL O 1 1
17 26709 1 1 73 THR C C 15.833 0.711 -2.232 1.00 . A A . 73 THR C 1 1
17 26710 1 1 73 THR CA C 16.059 -0.187 -1.027 1.00 . A A . 73 THR CA 1 1
17 26711 1 1 73 THR CB C 17.505 -0.687 -0.998 1.00 . A A . 73 THR CB 1 1
17 26712 1 1 73 THR CG2 C 18.530 0.427 -1.061 1.00 . A A . 73 THR CG2 1 1
17 26713 1 1 73 THR H H 14.876 -1.604 -2.000 1.00 . A A . 73 THR H 1 1
17 26714 1 1 73 THR HA H 15.847 0.368 -0.126 1.00 . A A . 73 THR HA 1 1
17 26715 1 1 73 THR HB H 17.666 -1.333 -1.850 1.00 . A A . 73 THR HB 1 1
17 26716 1 1 73 THR HG1 H 18.055 -0.860 0.880 1.00 . A A . 73 THR HG1 1 1
17 26717 1 1 73 THR HG21 H 18.051 1.368 -0.831 1.00 . A A . 73 THR HG21 1 1
17 26718 1 1 73 THR HG22 H 18.952 0.472 -2.053 1.00 . A A . 73 THR HG22 1 1
17 26719 1 1 73 THR HG23 H 19.312 0.236 -0.344 1.00 . A A . 73 THR HG23 1 1
17 26720 1 1 73 THR N N 15.133 -1.302 -1.104 1.00 . A A . 73 THR N 1 1
17 26721 1 1 73 THR O O 15.916 0.259 -3.375 1.00 . A A . 73 THR O 1 1
17 26722 1 1 73 THR OG1 O 17.754 -1.441 0.179 1.00 . A A . 73 THR OG1 1 1
17 26723 1 1 74 PHE C C 16.564 3.521 -3.597 1.00 . A A . 74 PHE C 1 1
17 26724 1 1 74 PHE CA C 15.269 2.909 -3.064 1.00 . A A . 74 PHE CA 1 1
17 26725 1 1 74 PHE CB C 14.301 3.980 -2.582 1.00 . A A . 74 PHE CB 1 1
17 26726 1 1 74 PHE CD1 C 12.661 2.417 -1.497 1.00 . A A . 74 PHE CD1 1 1
17 26727 1 1 74 PHE CD2 C 11.868 3.932 -3.154 1.00 . A A . 74 PHE CD2 1 1
17 26728 1 1 74 PHE CE1 C 11.385 1.901 -1.353 1.00 . A A . 74 PHE CE1 1 1
17 26729 1 1 74 PHE CE2 C 10.589 3.426 -3.014 1.00 . A A . 74 PHE CE2 1 1
17 26730 1 1 74 PHE CG C 12.912 3.438 -2.400 1.00 . A A . 74 PHE CG 1 1
17 26731 1 1 74 PHE CZ C 10.347 2.408 -2.113 1.00 . A A . 74 PHE CZ 1 1
17 26732 1 1 74 PHE H H 15.470 2.297 -1.062 1.00 . A A . 74 PHE H 1 1
17 26733 1 1 74 PHE HA H 14.794 2.356 -3.857 1.00 . A A . 74 PHE HA 1 1
17 26734 1 1 74 PHE HB2 H 14.639 4.367 -1.634 1.00 . A A . 74 PHE HB2 1 1
17 26735 1 1 74 PHE HB3 H 14.259 4.779 -3.305 1.00 . A A . 74 PHE HB3 1 1
17 26736 1 1 74 PHE HD1 H 13.470 2.027 -0.897 1.00 . A A . 74 PHE HD1 1 1
17 26737 1 1 74 PHE HD2 H 12.058 4.726 -3.852 1.00 . A A . 74 PHE HD2 1 1
17 26738 1 1 74 PHE HE1 H 11.199 1.105 -0.647 1.00 . A A . 74 PHE HE1 1 1
17 26739 1 1 74 PHE HE2 H 9.781 3.826 -3.609 1.00 . A A . 74 PHE HE2 1 1
17 26740 1 1 74 PHE HZ H 9.350 2.012 -2.001 1.00 . A A . 74 PHE HZ 1 1
17 26741 1 1 74 PHE N N 15.527 1.973 -1.985 1.00 . A A . 74 PHE N 1 1
17 26742 1 1 74 PHE O O 17.370 4.052 -2.833 1.00 . A A . 74 PHE O 1 1
17 26743 1 1 75 PRO C C 18.096 5.495 -5.473 1.00 . A A . 75 PRO C 1 1
17 26744 1 1 75 PRO CA C 17.996 3.977 -5.560 1.00 . A A . 75 PRO CA 1 1
17 26745 1 1 75 PRO CB C 17.860 3.543 -7.021 1.00 . A A . 75 PRO CB 1 1
17 26746 1 1 75 PRO CD C 15.882 2.810 -5.904 1.00 . A A . 75 PRO CD 1 1
17 26747 1 1 75 PRO CG C 16.405 3.297 -7.221 1.00 . A A . 75 PRO CG 1 1
17 26748 1 1 75 PRO HA H 18.888 3.538 -5.138 1.00 . A A . 75 PRO HA 1 1
17 26749 1 1 75 PRO HB2 H 18.217 4.334 -7.664 1.00 . A A . 75 PRO HB2 1 1
17 26750 1 1 75 PRO HB3 H 18.438 2.648 -7.189 1.00 . A A . 75 PRO HB3 1 1
17 26751 1 1 75 PRO HD2 H 14.864 3.139 -5.761 1.00 . A A . 75 PRO HD2 1 1
17 26752 1 1 75 PRO HD3 H 15.945 1.733 -5.848 1.00 . A A . 75 PRO HD3 1 1
17 26753 1 1 75 PRO HG2 H 15.911 4.217 -7.501 1.00 . A A . 75 PRO HG2 1 1
17 26754 1 1 75 PRO HG3 H 16.261 2.546 -7.983 1.00 . A A . 75 PRO HG3 1 1
17 26755 1 1 75 PRO N N 16.785 3.440 -4.924 1.00 . A A . 75 PRO N 1 1
17 26756 1 1 75 PRO O O 17.246 6.154 -4.875 1.00 . A A . 75 PRO O 1 1
17 26757 1 1 76 GLU C C 18.464 8.184 -7.085 1.00 . A A . 76 GLU C 1 1
17 26758 1 1 76 GLU CA C 19.375 7.477 -6.086 1.00 . A A . 76 GLU CA 1 1
17 26759 1 1 76 GLU CB C 20.838 7.777 -6.414 1.00 . A A . 76 GLU CB 1 1
17 26760 1 1 76 GLU CD C 21.764 8.321 -4.128 1.00 . A A . 76 GLU CD 1 1
17 26761 1 1 76 GLU CG C 21.802 7.372 -5.311 1.00 . A A . 76 GLU CG 1 1
17 26762 1 1 76 GLU H H 19.784 5.453 -6.540 1.00 . A A . 76 GLU H 1 1
17 26763 1 1 76 GLU HA H 19.157 7.845 -5.098 1.00 . A A . 76 GLU HA 1 1
17 26764 1 1 76 GLU HB2 H 21.110 7.246 -7.314 1.00 . A A . 76 GLU HB2 1 1
17 26765 1 1 76 GLU HB3 H 20.946 8.839 -6.585 1.00 . A A . 76 GLU HB3 1 1
17 26766 1 1 76 GLU HG2 H 21.539 6.383 -4.966 1.00 . A A . 76 GLU HG2 1 1
17 26767 1 1 76 GLU HG3 H 22.804 7.359 -5.712 1.00 . A A . 76 GLU HG3 1 1
17 26768 1 1 76 GLU N N 19.146 6.037 -6.081 1.00 . A A . 76 GLU N 1 1
17 26769 1 1 76 GLU O O 18.373 9.412 -7.091 1.00 . A A . 76 GLU O 1 1
17 26770 1 1 76 GLU OE1 O 22.380 9.403 -4.215 1.00 . A A . 76 GLU OE1 1 1
17 26771 1 1 76 GLU OE2 O 21.117 7.980 -3.116 1.00 . A A . 76 GLU OE2 1 1
17 26772 1 1 77 GLU C C 15.501 8.195 -8.358 1.00 . A A . 77 GLU C 1 1
17 26773 1 1 77 GLU CA C 16.898 7.975 -8.934 1.00 . A A . 77 GLU CA 1 1
17 26774 1 1 77 GLU CB C 16.827 7.068 -10.164 1.00 . A A . 77 GLU CB 1 1
17 26775 1 1 77 GLU CD C 17.418 4.640 -10.557 1.00 . A A . 77 GLU CD 1 1
17 26776 1 1 77 GLU CG C 16.505 5.618 -9.839 1.00 . A A . 77 GLU CG 1 1
17 26777 1 1 77 GLU H H 17.907 6.438 -7.886 1.00 . A A . 77 GLU H 1 1
17 26778 1 1 77 GLU HA H 17.303 8.931 -9.230 1.00 . A A . 77 GLU HA 1 1
17 26779 1 1 77 GLU HB2 H 16.062 7.441 -10.829 1.00 . A A . 77 GLU HB2 1 1
17 26780 1 1 77 GLU HB3 H 17.778 7.097 -10.674 1.00 . A A . 77 GLU HB3 1 1
17 26781 1 1 77 GLU HG2 H 16.609 5.469 -8.777 1.00 . A A . 77 GLU HG2 1 1
17 26782 1 1 77 GLU HG3 H 15.485 5.416 -10.132 1.00 . A A . 77 GLU HG3 1 1
17 26783 1 1 77 GLU N N 17.793 7.409 -7.932 1.00 . A A . 77 GLU N 1 1
17 26784 1 1 77 GLU O O 14.828 9.168 -8.698 1.00 . A A . 77 GLU O 1 1
17 26785 1 1 77 GLU OE1 O 17.353 4.571 -11.802 1.00 . A A . 77 GLU OE1 1 1
17 26786 1 1 77 GLU OE2 O 18.196 3.943 -9.871 1.00 . A A . 77 GLU OE2 1 1
17 26787 1 1 78 TYR C C 13.690 8.651 -5.982 1.00 . A A . 78 TYR C 1 1
17 26788 1 1 78 TYR CA C 13.759 7.400 -6.853 1.00 . A A . 78 TYR CA 1 1
17 26789 1 1 78 TYR CB C 13.472 6.154 -6.008 1.00 . A A . 78 TYR CB 1 1
17 26790 1 1 78 TYR CD1 C 11.148 6.494 -5.063 1.00 . A A . 78 TYR CD1 1 1
17 26791 1 1 78 TYR CD2 C 11.480 4.753 -6.660 1.00 . A A . 78 TYR CD2 1 1
17 26792 1 1 78 TYR CE1 C 9.811 6.160 -4.969 1.00 . A A . 78 TYR CE1 1 1
17 26793 1 1 78 TYR CE2 C 10.142 4.414 -6.573 1.00 . A A . 78 TYR CE2 1 1
17 26794 1 1 78 TYR CG C 12.005 5.796 -5.910 1.00 . A A . 78 TYR CG 1 1
17 26795 1 1 78 TYR CZ C 9.312 5.120 -5.726 1.00 . A A . 78 TYR CZ 1 1
17 26796 1 1 78 TYR H H 15.657 6.540 -7.244 1.00 . A A . 78 TYR H 1 1
17 26797 1 1 78 TYR HA H 13.019 7.475 -7.637 1.00 . A A . 78 TYR HA 1 1
17 26798 1 1 78 TYR HB2 H 13.987 5.310 -6.441 1.00 . A A . 78 TYR HB2 1 1
17 26799 1 1 78 TYR HB3 H 13.839 6.313 -5.006 1.00 . A A . 78 TYR HB3 1 1
17 26800 1 1 78 TYR HD1 H 11.542 7.305 -4.468 1.00 . A A . 78 TYR HD1 1 1
17 26801 1 1 78 TYR HD2 H 12.134 4.200 -7.317 1.00 . A A . 78 TYR HD2 1 1
17 26802 1 1 78 TYR HE1 H 9.162 6.711 -4.303 1.00 . A A . 78 TYR HE1 1 1
17 26803 1 1 78 TYR HE2 H 9.754 3.599 -7.165 1.00 . A A . 78 TYR HE2 1 1
17 26804 1 1 78 TYR HH H 7.755 4.605 -4.719 1.00 . A A . 78 TYR HH 1 1
17 26805 1 1 78 TYR N N 15.073 7.292 -7.481 1.00 . A A . 78 TYR N 1 1
17 26806 1 1 78 TYR O O 13.017 9.623 -6.323 1.00 . A A . 78 TYR O 1 1
17 26807 1 1 78 TYR OH O 7.979 4.785 -5.637 1.00 . A A . 78 TYR OH 1 1
17 26808 1 1 79 HIS C C 13.154 10.492 -3.807 1.00 . A A . 79 HIS C 1 1
17 26809 1 1 79 HIS CA C 14.477 9.730 -3.925 1.00 . A A . 79 HIS CA 1 1
17 26810 1 1 79 HIS CB C 15.606 10.680 -4.323 1.00 . A A . 79 HIS CB 1 1
17 26811 1 1 79 HIS CD2 C 17.340 8.925 -3.529 1.00 . A A . 79 HIS CD2 1 1
17 26812 1 1 79 HIS CE1 C 19.126 10.198 -3.562 1.00 . A A . 79 HIS CE1 1 1
17 26813 1 1 79 HIS CG C 16.955 10.157 -3.945 1.00 . A A . 79 HIS CG 1 1
17 26814 1 1 79 HIS H H 14.937 7.811 -4.670 1.00 . A A . 79 HIS H 1 1
17 26815 1 1 79 HIS HA H 14.714 9.317 -2.959 1.00 . A A . 79 HIS HA 1 1
17 26816 1 1 79 HIS HB2 H 15.589 10.826 -5.392 1.00 . A A . 79 HIS HB2 1 1
17 26817 1 1 79 HIS HB3 H 15.465 11.628 -3.828 1.00 . A A . 79 HIS HB3 1 1
17 26818 1 1 79 HIS HD2 H 16.702 8.055 -3.415 1.00 . A A . 79 HIS HD2 1 1
17 26819 1 1 79 HIS HE1 H 20.147 10.538 -3.477 1.00 . A A . 79 HIS HE1 1 1
17 26820 1 1 79 HIS HE2 H 19.258 8.221 -3.042 1.00 . A A . 79 HIS HE2 1 1
17 26821 1 1 79 HIS N N 14.413 8.615 -4.865 1.00 . A A . 79 HIS N 1 1
17 26822 1 1 79 HIS ND1 N 18.098 10.928 -3.955 1.00 . A A . 79 HIS ND1 1 1
17 26823 1 1 79 HIS NE2 N 18.692 8.979 -3.296 1.00 . A A . 79 HIS NE2 1 1
17 26824 1 1 79 HIS O O 13.046 11.637 -4.245 1.00 . A A . 79 HIS O 1 1
17 26825 1 1 80 ALA C C 10.838 11.310 -1.722 1.00 . A A . 80 ALA C 1 1
17 26826 1 1 80 ALA CA C 10.853 10.477 -3.003 1.00 . A A . 80 ALA CA 1 1
17 26827 1 1 80 ALA CB C 9.761 9.419 -2.960 1.00 . A A . 80 ALA CB 1 1
17 26828 1 1 80 ALA H H 12.305 8.946 -2.860 1.00 . A A . 80 ALA H 1 1
17 26829 1 1 80 ALA HA H 10.664 11.126 -3.845 1.00 . A A . 80 ALA HA 1 1
17 26830 1 1 80 ALA HB1 H 9.828 8.870 -2.032 1.00 . A A . 80 ALA HB1 1 1
17 26831 1 1 80 ALA HB2 H 9.885 8.740 -3.790 1.00 . A A . 80 ALA HB2 1 1
17 26832 1 1 80 ALA HB3 H 8.795 9.897 -3.027 1.00 . A A . 80 ALA HB3 1 1
17 26833 1 1 80 ALA N N 12.157 9.853 -3.197 1.00 . A A . 80 ALA N 1 1
17 26834 1 1 80 ALA O O 11.513 10.984 -0.749 1.00 . A A . 80 ALA O 1 1
17 26835 1 1 81 GLU C C 9.512 12.532 0.686 1.00 . A A . 81 GLU C 1 1
17 26836 1 1 81 GLU CA C 9.976 13.274 -0.571 1.00 . A A . 81 GLU CA 1 1
17 26837 1 1 81 GLU CB C 9.019 14.431 -0.873 1.00 . A A . 81 GLU CB 1 1
17 26838 1 1 81 GLU CD C 8.782 16.938 -1.049 1.00 . A A . 81 GLU CD 1 1
17 26839 1 1 81 GLU CG C 9.724 15.753 -1.129 1.00 . A A . 81 GLU CG 1 1
17 26840 1 1 81 GLU H H 9.553 12.603 -2.536 1.00 . A A . 81 GLU H 1 1
17 26841 1 1 81 GLU HA H 10.960 13.679 -0.388 1.00 . A A . 81 GLU HA 1 1
17 26842 1 1 81 GLU HB2 H 8.439 14.183 -1.751 1.00 . A A . 81 GLU HB2 1 1
17 26843 1 1 81 GLU HB3 H 8.350 14.561 -0.035 1.00 . A A . 81 GLU HB3 1 1
17 26844 1 1 81 GLU HG2 H 10.501 15.880 -0.390 1.00 . A A . 81 GLU HG2 1 1
17 26845 1 1 81 GLU HG3 H 10.166 15.726 -2.114 1.00 . A A . 81 GLU HG3 1 1
17 26846 1 1 81 GLU N N 10.069 12.391 -1.730 1.00 . A A . 81 GLU N 1 1
17 26847 1 1 81 GLU O O 9.623 13.056 1.796 1.00 . A A . 81 GLU O 1 1
17 26848 1 1 81 GLU OE1 O 8.404 17.322 0.078 1.00 . A A . 81 GLU OE1 1 1
17 26849 1 1 81 GLU OE2 O 8.423 17.483 -2.114 1.00 . A A . 81 GLU OE2 1 1
17 26850 1 1 82 ASN C C 9.541 9.561 2.175 1.00 . A A . 82 ASN C 1 1
17 26851 1 1 82 ASN CA C 8.491 10.543 1.653 1.00 . A A . 82 ASN CA 1 1
17 26852 1 1 82 ASN CB C 7.209 9.773 1.290 1.00 . A A . 82 ASN CB 1 1
17 26853 1 1 82 ASN CG C 6.686 10.090 -0.101 1.00 . A A . 82 ASN CG 1 1
17 26854 1 1 82 ASN H H 8.905 10.957 -0.387 1.00 . A A . 82 ASN H 1 1
17 26855 1 1 82 ASN HA H 8.258 11.239 2.444 1.00 . A A . 82 ASN HA 1 1
17 26856 1 1 82 ASN HB2 H 7.408 8.713 1.339 1.00 . A A . 82 ASN HB2 1 1
17 26857 1 1 82 ASN HB3 H 6.438 10.020 2.007 1.00 . A A . 82 ASN HB3 1 1
17 26858 1 1 82 ASN HD21 H 8.118 8.974 -0.916 1.00 . A A . 82 ASN HD21 1 1
17 26859 1 1 82 ASN HD22 H 7.028 9.728 -2.025 1.00 . A A . 82 ASN HD22 1 1
17 26860 1 1 82 ASN N N 8.981 11.325 0.516 1.00 . A A . 82 ASN N 1 1
17 26861 1 1 82 ASN ND2 N 7.343 9.542 -1.117 1.00 . A A . 82 ASN ND2 1 1
17 26862 1 1 82 ASN O O 9.773 9.478 3.382 1.00 . A A . 82 ASN O 1 1
17 26863 1 1 82 ASN OD1 O 5.707 10.818 -0.257 1.00 . A A . 82 ASN OD1 1 1
17 26864 1 1 83 LEU C C 12.385 7.821 0.770 1.00 . A A . 83 LEU C 1 1
17 26865 1 1 83 LEU CA C 11.146 7.804 1.668 1.00 . A A . 83 LEU CA 1 1
17 26866 1 1 83 LEU CB C 10.510 6.402 1.703 1.00 . A A . 83 LEU CB 1 1
17 26867 1 1 83 LEU CD1 C 9.774 6.663 -0.739 1.00 . A A . 83 LEU CD1 1 1
17 26868 1 1 83 LEU CD2 C 11.439 4.923 -0.108 1.00 . A A . 83 LEU CD2 1 1
17 26869 1 1 83 LEU CG C 10.227 5.703 0.355 1.00 . A A . 83 LEU CG 1 1
17 26870 1 1 83 LEU H H 9.913 8.897 0.329 1.00 . A A . 83 LEU H 1 1
17 26871 1 1 83 LEU HA H 11.461 8.054 2.671 1.00 . A A . 83 LEU HA 1 1
17 26872 1 1 83 LEU HB2 H 11.164 5.758 2.272 1.00 . A A . 83 LEU HB2 1 1
17 26873 1 1 83 LEU HB3 H 9.574 6.481 2.236 1.00 . A A . 83 LEU HB3 1 1
17 26874 1 1 83 LEU HD11 H 8.764 6.417 -1.031 1.00 . A A . 83 LEU HD11 1 1
17 26875 1 1 83 LEU HD12 H 10.425 6.569 -1.599 1.00 . A A . 83 LEU HD12 1 1
17 26876 1 1 83 LEU HD13 H 9.806 7.669 -0.379 1.00 . A A . 83 LEU HD13 1 1
17 26877 1 1 83 LEU HD21 H 11.123 4.165 -0.796 1.00 . A A . 83 LEU HD21 1 1
17 26878 1 1 83 LEU HD22 H 11.919 4.461 0.738 1.00 . A A . 83 LEU HD22 1 1
17 26879 1 1 83 LEU HD23 H 12.131 5.587 -0.602 1.00 . A A . 83 LEU HD23 1 1
17 26880 1 1 83 LEU HG H 9.429 4.992 0.504 1.00 . A A . 83 LEU HG 1 1
17 26881 1 1 83 LEU N N 10.150 8.800 1.273 1.00 . A A . 83 LEU N 1 1
17 26882 1 1 83 LEU O O 13.065 6.811 0.621 1.00 . A A . 83 LEU O 1 1
17 26883 1 1 84 LYS C C 15.057 8.308 -0.228 1.00 . A A . 84 LYS C 1 1
17 26884 1 1 84 LYS CA C 13.841 9.109 -0.708 1.00 . A A . 84 LYS CA 1 1
17 26885 1 1 84 LYS CB C 14.227 10.582 -0.862 1.00 . A A . 84 LYS CB 1 1
17 26886 1 1 84 LYS CD C 15.460 12.393 0.359 1.00 . A A . 84 LYS CD 1 1
17 26887 1 1 84 LYS CE C 15.115 13.426 -0.704 1.00 . A A . 84 LYS CE 1 1
17 26888 1 1 84 LYS CG C 14.391 11.317 0.457 1.00 . A A . 84 LYS CG 1 1
17 26889 1 1 84 LYS H H 12.104 9.747 0.336 1.00 . A A . 84 LYS H 1 1
17 26890 1 1 84 LYS HA H 13.552 8.729 -1.671 1.00 . A A . 84 LYS HA 1 1
17 26891 1 1 84 LYS HB2 H 15.164 10.640 -1.397 1.00 . A A . 84 LYS HB2 1 1
17 26892 1 1 84 LYS HB3 H 13.468 11.084 -1.438 1.00 . A A . 84 LYS HB3 1 1
17 26893 1 1 84 LYS HD2 H 15.549 12.888 1.313 1.00 . A A . 84 LYS HD2 1 1
17 26894 1 1 84 LYS HD3 H 16.402 11.927 0.102 1.00 . A A . 84 LYS HD3 1 1
17 26895 1 1 84 LYS HE2 H 15.886 13.417 -1.460 1.00 . A A . 84 LYS HE2 1 1
17 26896 1 1 84 LYS HE3 H 14.170 13.161 -1.154 1.00 . A A . 84 LYS HE3 1 1
17 26897 1 1 84 LYS HG2 H 13.451 11.780 0.719 1.00 . A A . 84 LYS HG2 1 1
17 26898 1 1 84 LYS HG3 H 14.673 10.609 1.222 1.00 . A A . 84 LYS HG3 1 1
17 26899 1 1 84 LYS HZ1 H 15.534 15.473 -0.734 1.00 . A A . 84 LYS HZ1 1 1
17 26900 1 1 84 LYS HZ2 H 15.414 14.824 0.822 1.00 . A A . 84 LYS HZ2 1 1
17 26901 1 1 84 LYS HZ3 H 14.016 15.094 -0.091 1.00 . A A . 84 LYS HZ3 1 1
17 26902 1 1 84 LYS N N 12.680 8.970 0.178 1.00 . A A . 84 LYS N 1 1
17 26903 1 1 84 LYS NZ N 15.013 14.800 -0.137 1.00 . A A . 84 LYS NZ 1 1
17 26904 1 1 84 LYS O O 15.530 8.479 0.896 1.00 . A A . 84 LYS O 1 1
17 26905 1 1 85 GLY C C 16.629 5.896 0.521 1.00 . A A . 85 GLY C 1 1
17 26906 1 1 85 GLY CA C 16.724 6.623 -0.809 1.00 . A A . 85 GLY CA 1 1
17 26907 1 1 85 GLY H H 15.136 7.369 -1.993 1.00 . A A . 85 GLY H 1 1
17 26908 1 1 85 GLY HA2 H 16.843 5.890 -1.591 1.00 . A A . 85 GLY HA2 1 1
17 26909 1 1 85 GLY HA3 H 17.599 7.258 -0.794 1.00 . A A . 85 GLY HA3 1 1
17 26910 1 1 85 GLY N N 15.559 7.444 -1.112 1.00 . A A . 85 GLY N 1 1
17 26911 1 1 85 GLY O O 17.521 6.011 1.360 1.00 . A A . 85 GLY O 1 1
17 26912 1 1 86 LYS C C 15.754 2.929 1.815 1.00 . A A . 86 LYS C 1 1
17 26913 1 1 86 LYS CA C 15.363 4.398 1.953 1.00 . A A . 86 LYS CA 1 1
17 26914 1 1 86 LYS CB C 13.917 4.504 2.429 1.00 . A A . 86 LYS CB 1 1
17 26915 1 1 86 LYS CD C 13.424 6.402 4.005 1.00 . A A . 86 LYS CD 1 1
17 26916 1 1 86 LYS CE C 14.489 7.300 3.393 1.00 . A A . 86 LYS CE 1 1
17 26917 1 1 86 LYS CG C 13.792 4.931 3.882 1.00 . A A . 86 LYS CG 1 1
17 26918 1 1 86 LYS H H 14.878 5.086 0.005 1.00 . A A . 86 LYS H 1 1
17 26919 1 1 86 LYS HA H 16.001 4.849 2.698 1.00 . A A . 86 LYS HA 1 1
17 26920 1 1 86 LYS HB2 H 13.403 5.227 1.820 1.00 . A A . 86 LYS HB2 1 1
17 26921 1 1 86 LYS HB3 H 13.438 3.542 2.316 1.00 . A A . 86 LYS HB3 1 1
17 26922 1 1 86 LYS HD2 H 12.489 6.573 3.494 1.00 . A A . 86 LYS HD2 1 1
17 26923 1 1 86 LYS HD3 H 13.314 6.649 5.051 1.00 . A A . 86 LYS HD3 1 1
17 26924 1 1 86 LYS HE2 H 15.094 6.713 2.720 1.00 . A A . 86 LYS HE2 1 1
17 26925 1 1 86 LYS HE3 H 14.000 8.089 2.840 1.00 . A A . 86 LYS HE3 1 1
17 26926 1 1 86 LYS HG2 H 13.025 4.339 4.355 1.00 . A A . 86 LYS HG2 1 1
17 26927 1 1 86 LYS HG3 H 14.736 4.763 4.379 1.00 . A A . 86 LYS HG3 1 1
17 26928 1 1 86 LYS HZ1 H 15.905 7.165 4.922 1.00 . A A . 86 LYS HZ1 1 1
17 26929 1 1 86 LYS HZ2 H 14.792 8.423 5.128 1.00 . A A . 86 LYS HZ2 1 1
17 26930 1 1 86 LYS HZ3 H 16.034 8.570 3.989 1.00 . A A . 86 LYS HZ3 1 1
17 26931 1 1 86 LYS N N 15.552 5.144 0.713 1.00 . A A . 86 LYS N 1 1
17 26932 1 1 86 LYS NZ N 15.367 7.908 4.431 1.00 . A A . 86 LYS NZ 1 1
17 26933 1 1 86 LYS O O 14.926 2.091 1.457 1.00 . A A . 86 LYS O 1 1
17 26934 1 1 87 ALA C C 16.982 0.501 3.329 1.00 . A A . 87 ALA C 1 1
17 26935 1 1 87 ALA CA C 17.476 1.236 2.089 1.00 . A A . 87 ALA CA 1 1
17 26936 1 1 87 ALA CB C 18.996 1.195 2.009 1.00 . A A . 87 ALA CB 1 1
17 26937 1 1 87 ALA H H 17.611 3.319 2.443 1.00 . A A . 87 ALA H 1 1
17 26938 1 1 87 ALA HA H 17.068 0.766 1.206 1.00 . A A . 87 ALA HA 1 1
17 26939 1 1 87 ALA HB1 H 19.339 0.181 2.156 1.00 . A A . 87 ALA HB1 1 1
17 26940 1 1 87 ALA HB2 H 19.415 1.829 2.775 1.00 . A A . 87 ALA HB2 1 1
17 26941 1 1 87 ALA HB3 H 19.317 1.546 1.039 1.00 . A A . 87 ALA HB3 1 1
17 26942 1 1 87 ALA N N 17.004 2.614 2.138 1.00 . A A . 87 ALA N 1 1
17 26943 1 1 87 ALA O O 17.514 0.698 4.420 1.00 . A A . 87 ALA O 1 1
17 26944 1 1 88 ALA C C 14.966 -2.443 4.049 1.00 . A A . 88 ALA C 1 1
17 26945 1 1 88 ALA CA C 15.356 -0.994 4.328 1.00 . A A . 88 ALA CA 1 1
17 26946 1 1 88 ALA CB C 14.138 -0.217 4.813 1.00 . A A . 88 ALA CB 1 1
17 26947 1 1 88 ALA H H 15.513 -0.398 2.297 1.00 . A A . 88 ALA H 1 1
17 26948 1 1 88 ALA HA H 16.084 -0.985 5.118 1.00 . A A . 88 ALA HA 1 1
17 26949 1 1 88 ALA HB1 H 14.014 -0.354 5.877 1.00 . A A . 88 ALA HB1 1 1
17 26950 1 1 88 ALA HB2 H 13.257 -0.572 4.301 1.00 . A A . 88 ALA HB2 1 1
17 26951 1 1 88 ALA HB3 H 14.276 0.834 4.602 1.00 . A A . 88 ALA HB3 1 1
17 26952 1 1 88 ALA N N 15.930 -0.303 3.179 1.00 . A A . 88 ALA N 1 1
17 26953 1 1 88 ALA O O 15.216 -2.995 2.980 1.00 . A A . 88 ALA O 1 1
17 26954 1 1 89 LYS C C 12.329 -4.345 5.323 1.00 . A A . 89 LYS C 1 1
17 26955 1 1 89 LYS CA C 13.814 -4.386 5.006 1.00 . A A . 89 LYS CA 1 1
17 26956 1 1 89 LYS CB C 14.554 -5.267 6.017 1.00 . A A . 89 LYS CB 1 1
17 26957 1 1 89 LYS CD C 16.994 -4.902 5.525 1.00 . A A . 89 LYS CD 1 1
17 26958 1 1 89 LYS CE C 17.707 -4.956 6.867 1.00 . A A . 89 LYS CE 1 1
17 26959 1 1 89 LYS CG C 15.832 -5.882 5.470 1.00 . A A . 89 LYS CG 1 1
17 26960 1 1 89 LYS H H 14.145 -2.480 5.851 1.00 . A A . 89 LYS H 1 1
17 26961 1 1 89 LYS HA H 13.958 -4.771 4.008 1.00 . A A . 89 LYS HA 1 1
17 26962 1 1 89 LYS HB2 H 14.807 -4.669 6.880 1.00 . A A . 89 LYS HB2 1 1
17 26963 1 1 89 LYS HB3 H 13.899 -6.068 6.325 1.00 . A A . 89 LYS HB3 1 1
17 26964 1 1 89 LYS HD2 H 17.699 -5.153 4.745 1.00 . A A . 89 LYS HD2 1 1
17 26965 1 1 89 LYS HD3 H 16.618 -3.902 5.364 1.00 . A A . 89 LYS HD3 1 1
17 26966 1 1 89 LYS HE2 H 17.620 -5.956 7.266 1.00 . A A . 89 LYS HE2 1 1
17 26967 1 1 89 LYS HE3 H 18.749 -4.718 6.716 1.00 . A A . 89 LYS HE3 1 1
17 26968 1 1 89 LYS HG2 H 16.083 -6.751 6.060 1.00 . A A . 89 LYS HG2 1 1
17 26969 1 1 89 LYS HG3 H 15.668 -6.176 4.444 1.00 . A A . 89 LYS HG3 1 1
17 26970 1 1 89 LYS HZ1 H 17.845 -3.297 8.129 1.00 . A A . 89 LYS HZ1 1 1
17 26971 1 1 89 LYS HZ2 H 16.802 -4.502 8.695 1.00 . A A . 89 LYS HZ2 1 1
17 26972 1 1 89 LYS HZ3 H 16.318 -3.495 7.428 1.00 . A A . 89 LYS HZ3 1 1
17 26973 1 1 89 LYS N N 14.315 -3.021 5.051 1.00 . A A . 89 LYS N 1 1
17 26974 1 1 89 LYS NZ N 17.127 -3.995 7.848 1.00 . A A . 89 LYS NZ 1 1
17 26975 1 1 89 LYS O O 11.923 -3.621 6.228 1.00 . A A . 89 LYS O 1 1
17 26976 1 1 90 PHE C C 9.539 -6.589 4.897 1.00 . A A . 90 PHE C 1 1
17 26977 1 1 90 PHE CA C 10.080 -5.172 4.888 1.00 . A A . 90 PHE CA 1 1
17 26978 1 1 90 PHE CB C 9.275 -4.436 3.809 1.00 . A A . 90 PHE CB 1 1
17 26979 1 1 90 PHE CD1 C 10.266 -2.252 4.583 1.00 . A A . 90 PHE CD1 1 1
17 26980 1 1 90 PHE CD2 C 8.891 -2.281 2.647 1.00 . A A . 90 PHE CD2 1 1
17 26981 1 1 90 PHE CE1 C 10.438 -0.887 4.448 1.00 . A A . 90 PHE CE1 1 1
17 26982 1 1 90 PHE CE2 C 9.051 -0.915 2.503 1.00 . A A . 90 PHE CE2 1 1
17 26983 1 1 90 PHE CG C 9.495 -2.959 3.684 1.00 . A A . 90 PHE CG 1 1
17 26984 1 1 90 PHE CZ C 9.828 -0.217 3.406 1.00 . A A . 90 PHE CZ 1 1
17 26985 1 1 90 PHE H H 11.900 -5.754 3.963 1.00 . A A . 90 PHE H 1 1
17 26986 1 1 90 PHE HA H 9.892 -4.712 5.843 1.00 . A A . 90 PHE HA 1 1
17 26987 1 1 90 PHE HB2 H 9.502 -4.874 2.850 1.00 . A A . 90 PHE HB2 1 1
17 26988 1 1 90 PHE HB3 H 8.220 -4.585 4.016 1.00 . A A . 90 PHE HB3 1 1
17 26989 1 1 90 PHE HD1 H 10.739 -2.774 5.391 1.00 . A A . 90 PHE HD1 1 1
17 26990 1 1 90 PHE HD2 H 8.288 -2.839 1.939 1.00 . A A . 90 PHE HD2 1 1
17 26991 1 1 90 PHE HE1 H 11.046 -0.347 5.157 1.00 . A A . 90 PHE HE1 1 1
17 26992 1 1 90 PHE HE2 H 8.573 -0.395 1.690 1.00 . A A . 90 PHE HE2 1 1
17 26993 1 1 90 PHE HZ H 9.957 0.849 3.298 1.00 . A A . 90 PHE HZ 1 1
17 26994 1 1 90 PHE N N 11.523 -5.135 4.622 1.00 . A A . 90 PHE N 1 1
17 26995 1 1 90 PHE O O 10.050 -7.462 4.197 1.00 . A A . 90 PHE O 1 1
17 26996 1 1 91 ALA C C 6.345 -7.763 5.266 1.00 . A A . 91 ALA C 1 1
17 26997 1 1 91 ALA CA C 7.773 -8.072 5.671 1.00 . A A . 91 ALA CA 1 1
17 26998 1 1 91 ALA CB C 7.837 -8.694 7.059 1.00 . A A . 91 ALA CB 1 1
17 26999 1 1 91 ALA H H 8.058 -6.068 6.161 1.00 . A A . 91 ALA H 1 1
17 27000 1 1 91 ALA HA H 8.228 -8.733 4.951 1.00 . A A . 91 ALA HA 1 1
17 27001 1 1 91 ALA HB1 H 7.456 -7.992 7.787 1.00 . A A . 91 ALA HB1 1 1
17 27002 1 1 91 ALA HB2 H 8.861 -8.941 7.297 1.00 . A A . 91 ALA HB2 1 1
17 27003 1 1 91 ALA HB3 H 7.237 -9.593 7.078 1.00 . A A . 91 ALA HB3 1 1
17 27004 1 1 91 ALA N N 8.452 -6.792 5.631 1.00 . A A . 91 ALA N 1 1
17 27005 1 1 91 ALA O O 5.591 -7.131 6.008 1.00 . A A . 91 ALA O 1 1
17 27006 1 1 92 ILE C C 3.748 -8.896 3.320 1.00 . A A . 92 ILE C 1 1
17 27007 1 1 92 ILE CA C 4.752 -7.756 3.439 1.00 . A A . 92 ILE CA 1 1
17 27008 1 1 92 ILE CB C 4.997 -7.196 2.027 1.00 . A A . 92 ILE CB 1 1
17 27009 1 1 92 ILE CD1 C 6.206 -5.289 0.813 1.00 . A A . 92 ILE CD1 1 1
17 27010 1 1 92 ILE CG1 C 6.132 -6.160 2.047 1.00 . A A . 92 ILE CG1 1 1
17 27011 1 1 92 ILE CG2 C 3.718 -6.624 1.449 1.00 . A A . 92 ILE CG2 1 1
17 27012 1 1 92 ILE H H 6.716 -8.525 3.466 1.00 . A A . 92 ILE H 1 1
17 27013 1 1 92 ILE HA H 4.319 -6.971 4.034 1.00 . A A . 92 ILE HA 1 1
17 27014 1 1 92 ILE HB H 5.295 -8.019 1.399 1.00 . A A . 92 ILE HB 1 1
17 27015 1 1 92 ILE HD11 H 5.537 -5.677 0.060 1.00 . A A . 92 ILE HD11 1 1
17 27016 1 1 92 ILE HD12 H 7.217 -5.289 0.434 1.00 . A A . 92 ILE HD12 1 1
17 27017 1 1 92 ILE HD13 H 5.916 -4.281 1.067 1.00 . A A . 92 ILE HD13 1 1
17 27018 1 1 92 ILE HG12 H 6.013 -5.514 2.891 1.00 . A A . 92 ILE HG12 1 1
17 27019 1 1 92 ILE HG13 H 7.069 -6.680 2.140 1.00 . A A . 92 ILE HG13 1 1
17 27020 1 1 92 ILE HG21 H 3.046 -7.438 1.212 1.00 . A A . 92 ILE HG21 1 1
17 27021 1 1 92 ILE HG22 H 3.942 -6.072 0.554 1.00 . A A . 92 ILE HG22 1 1
17 27022 1 1 92 ILE HG23 H 3.253 -5.973 2.173 1.00 . A A . 92 ILE HG23 1 1
17 27023 1 1 92 ILE N N 6.032 -8.105 4.030 1.00 . A A . 92 ILE N 1 1
17 27024 1 1 92 ILE O O 4.093 -10.073 3.344 1.00 . A A . 92 ILE O 1 1
17 27025 1 1 93 ASN C C 0.508 -8.885 1.790 1.00 . A A . 93 ASN C 1 1
17 27026 1 1 93 ASN CA C 1.381 -9.405 2.940 1.00 . A A . 93 ASN CA 1 1
17 27027 1 1 93 ASN CB C 0.558 -9.536 4.223 1.00 . A A . 93 ASN CB 1 1
17 27028 1 1 93 ASN CG C -0.678 -10.399 4.044 1.00 . A A . 93 ASN CG 1 1
17 27029 1 1 93 ASN H H 2.318 -7.528 3.092 1.00 . A A . 93 ASN H 1 1
17 27030 1 1 93 ASN HA H 1.786 -10.366 2.672 1.00 . A A . 93 ASN HA 1 1
17 27031 1 1 93 ASN HB2 H 1.172 -9.979 4.990 1.00 . A A . 93 ASN HB2 1 1
17 27032 1 1 93 ASN HB3 H 0.244 -8.555 4.539 1.00 . A A . 93 ASN HB3 1 1
17 27033 1 1 93 ASN HD21 H -1.382 -9.798 5.805 1.00 . A A . 93 ASN HD21 1 1
17 27034 1 1 93 ASN HD22 H -2.376 -10.916 4.940 1.00 . A A . 93 ASN HD22 1 1
17 27035 1 1 93 ASN N N 2.492 -8.490 3.134 1.00 . A A . 93 ASN N 1 1
17 27036 1 1 93 ASN ND2 N -1.568 -10.367 5.029 1.00 . A A . 93 ASN ND2 1 1
17 27037 1 1 93 ASN O O -0.231 -7.915 1.956 1.00 . A A . 93 ASN O 1 1
17 27038 1 1 93 ASN OD1 O -0.831 -11.084 3.034 1.00 . A A . 93 ASN OD1 1 1
17 27039 1 1 94 LEU C C -1.630 -9.311 -0.382 1.00 . A A . 94 LEU C 1 1
17 27040 1 1 94 LEU CA C -0.133 -9.097 -0.558 1.00 . A A . 94 LEU CA 1 1
17 27041 1 1 94 LEU CB C 0.360 -9.857 -1.792 1.00 . A A . 94 LEU CB 1 1
17 27042 1 1 94 LEU CD1 C 0.454 -8.031 -3.513 1.00 . A A . 94 LEU CD1 1 1
17 27043 1 1 94 LEU CD2 C 0.072 -10.397 -4.219 1.00 . A A . 94 LEU CD2 1 1
17 27044 1 1 94 LEU CG C -0.182 -9.362 -3.136 1.00 . A A . 94 LEU CG 1 1
17 27045 1 1 94 LEU H H 1.244 -10.270 0.549 1.00 . A A . 94 LEU H 1 1
17 27046 1 1 94 LEU HA H 0.049 -8.049 -0.703 1.00 . A A . 94 LEU HA 1 1
17 27047 1 1 94 LEU HB2 H 1.436 -9.785 -1.818 1.00 . A A . 94 LEU HB2 1 1
17 27048 1 1 94 LEU HB3 H 0.087 -10.895 -1.680 1.00 . A A . 94 LEU HB3 1 1
17 27049 1 1 94 LEU HD11 H 0.643 -8.011 -4.576 1.00 . A A . 94 LEU HD11 1 1
17 27050 1 1 94 LEU HD12 H 1.385 -7.912 -2.980 1.00 . A A . 94 LEU HD12 1 1
17 27051 1 1 94 LEU HD13 H -0.217 -7.226 -3.254 1.00 . A A . 94 LEU HD13 1 1
17 27052 1 1 94 LEU HD21 H 0.867 -11.059 -3.906 1.00 . A A . 94 LEU HD21 1 1
17 27053 1 1 94 LEU HD22 H 0.359 -9.899 -5.130 1.00 . A A . 94 LEU HD22 1 1
17 27054 1 1 94 LEU HD23 H -0.827 -10.969 -4.388 1.00 . A A . 94 LEU HD23 1 1
17 27055 1 1 94 LEU HG H -1.248 -9.215 -3.061 1.00 . A A . 94 LEU HG 1 1
17 27056 1 1 94 LEU N N 0.622 -9.516 0.624 1.00 . A A . 94 LEU N 1 1
17 27057 1 1 94 LEU O O -2.055 -10.111 0.448 1.00 . A A . 94 LEU O 1 1
17 27058 1 1 95 LYS C C -4.525 -8.424 -2.469 1.00 . A A . 95 LYS C 1 1
17 27059 1 1 95 LYS CA C -3.876 -8.728 -1.113 1.00 . A A . 95 LYS CA 1 1
17 27060 1 1 95 LYS CB C -4.450 -7.824 -0.015 1.00 . A A . 95 LYS CB 1 1
17 27061 1 1 95 LYS CD C -5.597 -8.164 2.191 1.00 . A A . 95 LYS CD 1 1
17 27062 1 1 95 LYS CE C -5.729 -9.155 3.334 1.00 . A A . 95 LYS CE 1 1
17 27063 1 1 95 LYS CG C -4.334 -8.412 1.380 1.00 . A A . 95 LYS CG 1 1
17 27064 1 1 95 LYS H H -2.034 -7.978 -1.829 1.00 . A A . 95 LYS H 1 1
17 27065 1 1 95 LYS HA H -4.093 -9.755 -0.859 1.00 . A A . 95 LYS HA 1 1
17 27066 1 1 95 LYS HB2 H -3.927 -6.882 -0.030 1.00 . A A . 95 LYS HB2 1 1
17 27067 1 1 95 LYS HB3 H -5.495 -7.649 -0.222 1.00 . A A . 95 LYS HB3 1 1
17 27068 1 1 95 LYS HD2 H -5.561 -7.164 2.596 1.00 . A A . 95 LYS HD2 1 1
17 27069 1 1 95 LYS HD3 H -6.454 -8.260 1.541 1.00 . A A . 95 LYS HD3 1 1
17 27070 1 1 95 LYS HE2 H -6.065 -10.102 2.938 1.00 . A A . 95 LYS HE2 1 1
17 27071 1 1 95 LYS HE3 H -4.761 -9.281 3.799 1.00 . A A . 95 LYS HE3 1 1
17 27072 1 1 95 LYS HG2 H -4.173 -9.477 1.300 1.00 . A A . 95 LYS HG2 1 1
17 27073 1 1 95 LYS HG3 H -3.498 -7.955 1.885 1.00 . A A . 95 LYS HG3 1 1
17 27074 1 1 95 LYS HZ1 H -6.731 -9.359 5.158 1.00 . A A . 95 LYS HZ1 1 1
17 27075 1 1 95 LYS HZ2 H -7.653 -8.619 3.949 1.00 . A A . 95 LYS HZ2 1 1
17 27076 1 1 95 LYS HZ3 H -6.423 -7.754 4.721 1.00 . A A . 95 LYS HZ3 1 1
17 27077 1 1 95 LYS N N -2.428 -8.598 -1.178 1.00 . A A . 95 LYS N 1 1
17 27078 1 1 95 LYS NZ N -6.702 -8.690 4.362 1.00 . A A . 95 LYS NZ 1 1
17 27079 1 1 95 LYS O O -4.471 -9.245 -3.383 1.00 . A A . 95 LYS O 1 1
17 27080 1 1 96 LYS C C -4.901 -6.581 -4.951 1.00 . A A . 96 LYS C 1 1
17 27081 1 1 96 LYS CA C -5.863 -6.926 -3.824 1.00 . A A . 96 LYS CA 1 1
17 27082 1 1 96 LYS CB C -6.819 -5.757 -3.590 1.00 . A A . 96 LYS CB 1 1
17 27083 1 1 96 LYS CD C -8.794 -4.997 -2.242 1.00 . A A . 96 LYS CD 1 1
17 27084 1 1 96 LYS CE C -9.657 -4.196 -3.202 1.00 . A A . 96 LYS CE 1 1
17 27085 1 1 96 LYS CG C -8.130 -6.168 -2.941 1.00 . A A . 96 LYS CG 1 1
17 27086 1 1 96 LYS H H -5.229 -6.671 -1.819 1.00 . A A . 96 LYS H 1 1
17 27087 1 1 96 LYS HA H -6.443 -7.786 -4.123 1.00 . A A . 96 LYS HA 1 1
17 27088 1 1 96 LYS HB2 H -6.336 -5.035 -2.950 1.00 . A A . 96 LYS HB2 1 1
17 27089 1 1 96 LYS HB3 H -7.041 -5.293 -4.538 1.00 . A A . 96 LYS HB3 1 1
17 27090 1 1 96 LYS HD2 H -9.416 -5.372 -1.442 1.00 . A A . 96 LYS HD2 1 1
17 27091 1 1 96 LYS HD3 H -8.030 -4.351 -1.834 1.00 . A A . 96 LYS HD3 1 1
17 27092 1 1 96 LYS HE2 H -10.196 -4.882 -3.838 1.00 . A A . 96 LYS HE2 1 1
17 27093 1 1 96 LYS HE3 H -10.359 -3.607 -2.632 1.00 . A A . 96 LYS HE3 1 1
17 27094 1 1 96 LYS HG2 H -8.795 -6.543 -3.704 1.00 . A A . 96 LYS HG2 1 1
17 27095 1 1 96 LYS HG3 H -7.933 -6.946 -2.218 1.00 . A A . 96 LYS HG3 1 1
17 27096 1 1 96 LYS HZ1 H -9.442 -2.536 -4.453 1.00 . A A . 96 LYS HZ1 1 1
17 27097 1 1 96 LYS HZ2 H -8.409 -3.821 -4.835 1.00 . A A . 96 LYS HZ2 1 1
17 27098 1 1 96 LYS HZ3 H -8.087 -2.849 -3.489 1.00 . A A . 96 LYS HZ3 1 1
17 27099 1 1 96 LYS N N -5.177 -7.270 -2.590 1.00 . A A . 96 LYS N 1 1
17 27100 1 1 96 LYS NZ N -8.842 -3.287 -4.054 1.00 . A A . 96 LYS NZ 1 1
17 27101 1 1 96 LYS O O -4.356 -5.479 -5.005 1.00 . A A . 96 LYS O 1 1
17 27102 1 1 97 VAL C C -4.734 -7.278 -8.290 1.00 . A A . 97 VAL C 1 1
17 27103 1 1 97 VAL CA C -3.871 -7.336 -7.032 1.00 . A A . 97 VAL CA 1 1
17 27104 1 1 97 VAL CB C -2.836 -8.479 -7.155 1.00 . A A . 97 VAL CB 1 1
17 27105 1 1 97 VAL CG1 C -3.489 -9.838 -6.926 1.00 . A A . 97 VAL CG1 1 1
17 27106 1 1 97 VAL CG2 C -2.122 -8.441 -8.507 1.00 . A A . 97 VAL CG2 1 1
17 27107 1 1 97 VAL H H -5.190 -8.379 -5.787 1.00 . A A . 97 VAL H 1 1
17 27108 1 1 97 VAL HA H -3.347 -6.398 -6.916 1.00 . A A . 97 VAL HA 1 1
17 27109 1 1 97 VAL HB H -2.097 -8.333 -6.383 1.00 . A A . 97 VAL HB 1 1
17 27110 1 1 97 VAL HG11 H -3.216 -10.211 -5.947 1.00 . A A . 97 VAL HG11 1 1
17 27111 1 1 97 VAL HG12 H -3.150 -10.532 -7.680 1.00 . A A . 97 VAL HG12 1 1
17 27112 1 1 97 VAL HG13 H -4.562 -9.738 -6.986 1.00 . A A . 97 VAL HG13 1 1
17 27113 1 1 97 VAL HG21 H -1.074 -8.232 -8.352 1.00 . A A . 97 VAL HG21 1 1
17 27114 1 1 97 VAL HG22 H -2.553 -7.668 -9.125 1.00 . A A . 97 VAL HG22 1 1
17 27115 1 1 97 VAL HG23 H -2.228 -9.396 -8.999 1.00 . A A . 97 VAL HG23 1 1
17 27116 1 1 97 VAL N N -4.728 -7.525 -5.871 1.00 . A A . 97 VAL N 1 1
17 27117 1 1 97 VAL O O -5.314 -8.283 -8.699 1.00 . A A . 97 VAL O 1 1
17 27118 1 1 98 GLU C C -4.909 -5.141 -11.169 1.00 . A A . 98 GLU C 1 1
17 27119 1 1 98 GLU CA C -5.661 -5.914 -10.078 1.00 . A A . 98 GLU CA 1 1
17 27120 1 1 98 GLU CB C -6.949 -5.184 -9.698 1.00 . A A . 98 GLU CB 1 1
17 27121 1 1 98 GLU CD C -8.187 -4.799 -7.531 1.00 . A A . 98 GLU CD 1 1
17 27122 1 1 98 GLU CG C -7.700 -5.822 -8.539 1.00 . A A . 98 GLU CG 1 1
17 27123 1 1 98 GLU H H -4.372 -5.321 -8.505 1.00 . A A . 98 GLU H 1 1
17 27124 1 1 98 GLU HA H -5.912 -6.893 -10.457 1.00 . A A . 98 GLU HA 1 1
17 27125 1 1 98 GLU HB2 H -6.698 -4.174 -9.417 1.00 . A A . 98 GLU HB2 1 1
17 27126 1 1 98 GLU HB3 H -7.603 -5.160 -10.555 1.00 . A A . 98 GLU HB3 1 1
17 27127 1 1 98 GLU HG2 H -8.553 -6.356 -8.925 1.00 . A A . 98 GLU HG2 1 1
17 27128 1 1 98 GLU HG3 H -7.043 -6.515 -8.035 1.00 . A A . 98 GLU HG3 1 1
17 27129 1 1 98 GLU N N -4.840 -6.093 -8.885 1.00 . A A . 98 GLU N 1 1
17 27130 1 1 98 GLU O O -3.762 -4.747 -10.976 1.00 . A A . 98 GLU O 1 1
17 27131 1 1 98 GLU OE1 O -7.408 -4.444 -6.621 1.00 . A A . 98 GLU OE1 1 1
17 27132 1 1 98 GLU OE2 O -9.345 -4.349 -7.655 1.00 . A A . 98 GLU OE2 1 1
17 27133 1 1 99 GLU C C -5.385 -2.777 -13.530 1.00 . A A . 99 GLU C 1 1
17 27134 1 1 99 GLU CA C -4.942 -4.233 -13.448 1.00 . A A . 99 GLU CA 1 1
17 27135 1 1 99 GLU CB C -5.269 -4.942 -14.763 1.00 . A A . 99 GLU CB 1 1
17 27136 1 1 99 GLU CD C -4.758 -3.950 -17.035 1.00 . A A . 99 GLU CD 1 1
17 27137 1 1 99 GLU CG C -4.223 -4.730 -15.849 1.00 . A A . 99 GLU CG 1 1
17 27138 1 1 99 GLU H H -6.470 -5.291 -12.418 1.00 . A A . 99 GLU H 1 1
17 27139 1 1 99 GLU HA H -3.878 -4.250 -13.301 1.00 . A A . 99 GLU HA 1 1
17 27140 1 1 99 GLU HB2 H -5.353 -6.002 -14.576 1.00 . A A . 99 GLU HB2 1 1
17 27141 1 1 99 GLU HB3 H -6.215 -4.574 -15.130 1.00 . A A . 99 GLU HB3 1 1
17 27142 1 1 99 GLU HG2 H -3.392 -4.186 -15.427 1.00 . A A . 99 GLU HG2 1 1
17 27143 1 1 99 GLU HG3 H -3.880 -5.695 -16.195 1.00 . A A . 99 GLU HG3 1 1
17 27144 1 1 99 GLU N N -5.559 -4.942 -12.320 1.00 . A A . 99 GLU N 1 1
17 27145 1 1 99 GLU O O -6.290 -2.432 -14.287 1.00 . A A . 99 GLU O 1 1
17 27146 1 1 99 GLU OE1 O -5.943 -4.139 -17.383 1.00 . A A . 99 GLU OE1 1 1
17 27147 1 1 99 GLU OE2 O -3.993 -3.153 -17.615 1.00 . A A . 99 GLU OE2 1 1
17 27148 1 1 100 ARG C C -4.762 0.146 -14.109 1.00 . A A . 100 ARG C 1 1
17 27149 1 1 100 ARG CA C -5.023 -0.497 -12.749 1.00 . A A . 100 ARG CA 1 1
17 27150 1 1 100 ARG CB C -4.179 0.198 -11.688 1.00 . A A . 100 ARG CB 1 1
17 27151 1 1 100 ARG CD C -2.183 1.656 -12.162 1.00 . A A . 100 ARG CD 1 1
17 27152 1 1 100 ARG CG C -2.697 0.232 -12.030 1.00 . A A . 100 ARG CG 1 1
17 27153 1 1 100 ARG CZ C -0.432 2.583 -13.634 1.00 . A A . 100 ARG CZ 1 1
17 27154 1 1 100 ARG H H -3.990 -2.262 -12.202 1.00 . A A . 100 ARG H 1 1
17 27155 1 1 100 ARG HA H -6.065 -0.378 -12.503 1.00 . A A . 100 ARG HA 1 1
17 27156 1 1 100 ARG HB2 H -4.528 1.215 -11.571 1.00 . A A . 100 ARG HB2 1 1
17 27157 1 1 100 ARG HB3 H -4.300 -0.327 -10.753 1.00 . A A . 100 ARG HB3 1 1
17 27158 1 1 100 ARG HD2 H -2.852 2.204 -12.806 1.00 . A A . 100 ARG HD2 1 1
17 27159 1 1 100 ARG HD3 H -2.169 2.117 -11.184 1.00 . A A . 100 ARG HD3 1 1
17 27160 1 1 100 ARG HE H -0.201 1.013 -12.425 1.00 . A A . 100 ARG HE 1 1
17 27161 1 1 100 ARG HG2 H -2.143 -0.270 -11.255 1.00 . A A . 100 ARG HG2 1 1
17 27162 1 1 100 ARG HG3 H -2.547 -0.280 -12.968 1.00 . A A . 100 ARG HG3 1 1
17 27163 1 1 100 ARG HH11 H -2.179 3.602 -13.690 1.00 . A A . 100 ARG HH11 1 1
17 27164 1 1 100 ARG HH12 H -0.938 4.200 -14.736 1.00 . A A . 100 ARG HH12 1 1
17 27165 1 1 100 ARG HH21 H 1.426 1.806 -13.801 1.00 . A A . 100 ARG HH21 1 1
17 27166 1 1 100 ARG HH22 H 1.105 3.184 -14.800 1.00 . A A . 100 ARG HH22 1 1
17 27167 1 1 100 ARG N N -4.718 -1.923 -12.764 1.00 . A A . 100 ARG N 1 1
17 27168 1 1 100 ARG NE N -0.836 1.695 -12.727 1.00 . A A . 100 ARG NE 1 1
17 27169 1 1 100 ARG NH1 N -1.251 3.540 -14.053 1.00 . A A . 100 ARG NH1 1 1
17 27170 1 1 100 ARG NH2 N 0.802 2.519 -14.117 1.00 . A A . 100 ARG NH2 1 1
17 27171 1 1 100 ARG O O -3.922 -0.319 -14.879 1.00 . A A . 100 ARG O 1 1
17 27172 1 1 101 GLU C C -6.175 3.217 -15.642 1.00 . A A . 101 GLU C 1 1
17 27173 1 1 101 GLU CA C -5.325 1.951 -15.642 1.00 . A A . 101 GLU CA 1 1
17 27174 1 1 101 GLU CB C -5.713 1.062 -16.826 1.00 . A A . 101 GLU CB 1 1
17 27175 1 1 101 GLU CD C -4.066 0.683 -18.707 1.00 . A A . 101 GLU CD 1 1
17 27176 1 1 101 GLU CG C -5.174 1.560 -18.158 1.00 . A A . 101 GLU CG 1 1
17 27177 1 1 101 GLU H H -6.127 1.554 -13.726 1.00 . A A . 101 GLU H 1 1
17 27178 1 1 101 GLU HA H -4.287 2.228 -15.736 1.00 . A A . 101 GLU HA 1 1
17 27179 1 1 101 GLU HB2 H -5.331 0.067 -16.654 1.00 . A A . 101 GLU HB2 1 1
17 27180 1 1 101 GLU HB3 H -6.790 1.020 -16.890 1.00 . A A . 101 GLU HB3 1 1
17 27181 1 1 101 GLU HG2 H -5.983 1.581 -18.873 1.00 . A A . 101 GLU HG2 1 1
17 27182 1 1 101 GLU HG3 H -4.788 2.561 -18.024 1.00 . A A . 101 GLU HG3 1 1
17 27183 1 1 101 GLU N N -5.482 1.228 -14.387 1.00 . A A . 101 GLU N 1 1
17 27184 1 1 101 GLU O O -7.267 3.244 -16.207 1.00 . A A . 101 GLU O 1 1
17 27185 1 1 101 GLU OE1 O -2.891 0.919 -18.355 1.00 . A A . 101 GLU OE1 1 1
17 27186 1 1 101 GLU OE2 O -4.372 -0.242 -19.488 1.00 . A A . 101 GLU OE2 1 1
17 27187 1 1 102 LEU C C -6.290 6.285 -16.247 1.00 . A A . 102 LEU C 1 1
17 27188 1 1 102 LEU CA C -6.369 5.533 -14.922 1.00 . A A . 102 LEU CA 1 1
17 27189 1 1 102 LEU CB C -5.779 6.388 -13.800 1.00 . A A . 102 LEU CB 1 1
17 27190 1 1 102 LEU CD1 C -6.117 4.501 -12.168 1.00 . A A . 102 LEU CD1 1 1
17 27191 1 1 102 LEU CD2 C -5.394 6.748 -11.354 1.00 . A A . 102 LEU CD2 1 1
17 27192 1 1 102 LEU CG C -6.224 6.005 -12.385 1.00 . A A . 102 LEU CG 1 1
17 27193 1 1 102 LEU H H -4.786 4.175 -14.569 1.00 . A A . 102 LEU H 1 1
17 27194 1 1 102 LEU HA H -7.404 5.325 -14.699 1.00 . A A . 102 LEU HA 1 1
17 27195 1 1 102 LEU HB2 H -4.703 6.314 -13.848 1.00 . A A . 102 LEU HB2 1 1
17 27196 1 1 102 LEU HB3 H -6.061 7.416 -13.974 1.00 . A A . 102 LEU HB3 1 1
17 27197 1 1 102 LEU HD11 H -5.242 4.125 -12.678 1.00 . A A . 102 LEU HD11 1 1
17 27198 1 1 102 LEU HD12 H -6.998 4.016 -12.561 1.00 . A A . 102 LEU HD12 1 1
17 27199 1 1 102 LEU HD13 H -6.033 4.296 -11.111 1.00 . A A . 102 LEU HD13 1 1
17 27200 1 1 102 LEU HD21 H -4.364 6.782 -11.679 1.00 . A A . 102 LEU HD21 1 1
17 27201 1 1 102 LEU HD22 H -5.456 6.238 -10.404 1.00 . A A . 102 LEU HD22 1 1
17 27202 1 1 102 LEU HD23 H -5.770 7.756 -11.247 1.00 . A A . 102 LEU HD23 1 1
17 27203 1 1 102 LEU HG H -7.257 6.288 -12.251 1.00 . A A . 102 LEU HG 1 1
17 27204 1 1 102 LEU N N -5.662 4.262 -15.002 1.00 . A A . 102 LEU N 1 1
17 27205 1 1 102 LEU O O -5.388 6.052 -17.050 1.00 . A A . 102 LEU O 1 1
17 27206 1 1 103 PRO C C -6.239 9.109 -17.732 1.00 . A A . 103 PRO C 1 1
17 27207 1 1 103 PRO CA C -7.278 7.992 -17.726 1.00 . A A . 103 PRO CA 1 1
17 27208 1 1 103 PRO CB C -8.690 8.573 -17.724 1.00 . A A . 103 PRO CB 1 1
17 27209 1 1 103 PRO CD C -8.354 7.544 -15.584 1.00 . A A . 103 PRO CD 1 1
17 27210 1 1 103 PRO CG C -9.049 8.684 -16.282 1.00 . A A . 103 PRO CG 1 1
17 27211 1 1 103 PRO HA H -7.141 7.369 -18.598 1.00 . A A . 103 PRO HA 1 1
17 27212 1 1 103 PRO HB2 H -8.685 9.541 -18.207 1.00 . A A . 103 PRO HB2 1 1
17 27213 1 1 103 PRO HB3 H -9.359 7.906 -18.246 1.00 . A A . 103 PRO HB3 1 1
17 27214 1 1 103 PRO HD2 H -7.979 7.865 -14.623 1.00 . A A . 103 PRO HD2 1 1
17 27215 1 1 103 PRO HD3 H -9.025 6.706 -15.469 1.00 . A A . 103 PRO HD3 1 1
17 27216 1 1 103 PRO HG2 H -8.704 9.629 -15.889 1.00 . A A . 103 PRO HG2 1 1
17 27217 1 1 103 PRO HG3 H -10.118 8.597 -16.163 1.00 . A A . 103 PRO HG3 1 1
17 27218 1 1 103 PRO N N -7.240 7.204 -16.492 1.00 . A A . 103 PRO N 1 1
17 27219 1 1 103 PRO O O -6.350 10.077 -16.981 1.00 . A A . 103 PRO O 1 1
17 27220 1 1 104 GLU C C -4.679 11.230 -19.363 1.00 . A A . 104 GLU C 1 1
17 27221 1 1 104 GLU CA C -4.169 9.961 -18.685 1.00 . A A . 104 GLU CA 1 1
17 27222 1 1 104 GLU CB C -2.980 9.390 -19.463 1.00 . A A . 104 GLU CB 1 1
17 27223 1 1 104 GLU CD C -1.766 8.492 -17.438 1.00 . A A . 104 GLU CD 1 1
17 27224 1 1 104 GLU CG C -1.686 9.373 -18.669 1.00 . A A . 104 GLU CG 1 1
17 27225 1 1 104 GLU H H -5.194 8.172 -19.155 1.00 . A A . 104 GLU H 1 1
17 27226 1 1 104 GLU HA H -3.847 10.207 -17.684 1.00 . A A . 104 GLU HA 1 1
17 27227 1 1 104 GLU HB2 H -3.211 8.377 -19.755 1.00 . A A . 104 GLU HB2 1 1
17 27228 1 1 104 GLU HB3 H -2.824 9.985 -20.352 1.00 . A A . 104 GLU HB3 1 1
17 27229 1 1 104 GLU HG2 H -0.893 9.005 -19.304 1.00 . A A . 104 GLU HG2 1 1
17 27230 1 1 104 GLU HG3 H -1.456 10.381 -18.357 1.00 . A A . 104 GLU HG3 1 1
17 27231 1 1 104 GLU N N -5.228 8.965 -18.583 1.00 . A A . 104 GLU N 1 1
17 27232 1 1 104 GLU O O -4.570 12.327 -18.813 1.00 . A A . 104 GLU O 1 1
17 27233 1 1 104 GLU OE1 O -1.721 7.252 -17.592 1.00 . A A . 104 GLU OE1 1 1
17 27234 1 1 104 GLU OE2 O -1.874 9.041 -16.321 1.00 . A A . 104 GLU OE2 1 1
17 27235 1 1 105 LEU C C -7.276 12.305 -21.151 1.00 . A A . 105 LEU C 1 1
17 27236 1 1 105 LEU CA C -5.763 12.202 -21.314 1.00 . A A . 105 LEU CA 1 1
17 27237 1 1 105 LEU CB C -5.407 12.060 -22.795 1.00 . A A . 105 LEU CB 1 1
17 27238 1 1 105 LEU CD1 C -3.306 11.767 -24.134 1.00 . A A . 105 LEU CD1 1 1
17 27239 1 1 105 LEU CD2 C -4.303 14.046 -23.858 1.00 . A A . 105 LEU CD2 1 1
17 27240 1 1 105 LEU CG C -4.073 12.693 -23.201 1.00 . A A . 105 LEU CG 1 1
17 27241 1 1 105 LEU H H -5.294 10.172 -20.943 1.00 . A A . 105 LEU H 1 1
17 27242 1 1 105 LEU HA H -5.309 13.102 -20.927 1.00 . A A . 105 LEU HA 1 1
17 27243 1 1 105 LEU HB2 H -5.373 11.008 -23.034 1.00 . A A . 105 LEU HB2 1 1
17 27244 1 1 105 LEU HB3 H -6.190 12.521 -23.379 1.00 . A A . 105 LEU HB3 1 1
17 27245 1 1 105 LEU HD11 H -3.626 11.934 -25.152 1.00 . A A . 105 LEU HD11 1 1
17 27246 1 1 105 LEU HD12 H -3.498 10.741 -23.859 1.00 . A A . 105 LEU HD12 1 1
17 27247 1 1 105 LEU HD13 H -2.248 11.969 -24.051 1.00 . A A . 105 LEU HD13 1 1
17 27248 1 1 105 LEU HD21 H -4.373 13.920 -24.929 1.00 . A A . 105 LEU HD21 1 1
17 27249 1 1 105 LEU HD22 H -3.478 14.703 -23.626 1.00 . A A . 105 LEU HD22 1 1
17 27250 1 1 105 LEU HD23 H -5.221 14.476 -23.485 1.00 . A A . 105 LEU HD23 1 1
17 27251 1 1 105 LEU HG H -3.471 12.847 -22.317 1.00 . A A . 105 LEU HG 1 1
17 27252 1 1 105 LEU N N -5.235 11.071 -20.559 1.00 . A A . 105 LEU N 1 1
17 27253 1 1 105 LEU O O -8.031 11.600 -21.821 1.00 . A A . 105 LEU O 1 1
17 27254 1 1 106 THR C C -9.701 14.480 -20.895 1.00 . A A . 106 THR C 1 1
17 27255 1 1 106 THR CA C -9.134 13.378 -20.006 1.00 . A A . 106 THR CA 1 1
17 27256 1 1 106 THR CB C -9.372 13.722 -18.534 1.00 . A A . 106 THR CB 1 1
17 27257 1 1 106 THR CG2 C -8.779 12.701 -17.582 1.00 . A A . 106 THR CG2 1 1
17 27258 1 1 106 THR H H -7.059 13.717 -19.752 1.00 . A A . 106 THR H 1 1
17 27259 1 1 106 THR HA H -9.638 12.451 -20.234 1.00 . A A . 106 THR HA 1 1
17 27260 1 1 106 THR HB H -10.437 13.762 -18.355 1.00 . A A . 106 THR HB 1 1
17 27261 1 1 106 THR HG1 H -8.226 14.928 -17.476 1.00 . A A . 106 THR HG1 1 1
17 27262 1 1 106 THR HG21 H -9.548 12.344 -16.914 1.00 . A A . 106 THR HG21 1 1
17 27263 1 1 106 THR HG22 H -7.987 13.158 -17.008 1.00 . A A . 106 THR HG22 1 1
17 27264 1 1 106 THR HG23 H -8.380 11.871 -18.148 1.00 . A A . 106 THR HG23 1 1
17 27265 1 1 106 THR N N -7.710 13.186 -20.257 1.00 . A A . 106 THR N 1 1
17 27266 1 1 106 THR O O -8.900 15.196 -21.531 1.00 . A A . 106 THR O 1 1
17 27267 1 1 106 THR OXT O -10.941 14.614 -20.948 1.00 . A A . 106 THR OXT 1 1
17 27268 1 1 106 THR OG1 O -8.823 14.997 -18.225 1.00 . A A . 106 THR OG1 1 1
18 27269 1 1 1 GLY C C -10.984 19.971 -8.977 1.00 . A A . 1 GLY C 1 1
18 27270 1 1 1 GLY CA C -9.967 20.352 -10.035 1.00 . A A . 1 GLY CA 1 1
18 27271 1 1 1 GLY H1 H -11.523 21.323 -11.036 1.00 . A A . 1 GLY H1 1 1
18 27272 1 1 1 GLY H2 H -10.090 21.225 -11.929 1.00 . A A . 1 GLY H2 1 1
18 27273 1 1 1 GLY H3 H -10.219 22.330 -10.657 1.00 . A A . 1 GLY H3 1 1
18 27274 1 1 1 GLY HA2 H -9.696 19.470 -10.595 1.00 . A A . 1 GLY HA2 1 1
18 27275 1 1 1 GLY HA3 H -9.086 20.742 -9.548 1.00 . A A . 1 GLY HA3 1 1
18 27276 1 1 1 GLY N N -10.486 21.380 -10.981 1.00 . A A . 1 GLY N 1 1
18 27277 1 1 1 GLY O O -11.998 19.341 -9.279 1.00 . A A . 1 GLY O 1 1
18 27278 1 1 2 SER C C -11.757 18.546 -6.434 1.00 . A A . 2 SER C 1 1
18 27279 1 1 2 SER CA C -11.608 20.053 -6.626 1.00 . A A . 2 SER CA 1 1
18 27280 1 1 2 SER CB C -12.980 20.685 -6.864 1.00 . A A . 2 SER CB 1 1
18 27281 1 1 2 SER H H -9.887 20.856 -7.560 1.00 . A A . 2 SER H 1 1
18 27282 1 1 2 SER HA H -11.178 20.475 -5.730 1.00 . A A . 2 SER HA 1 1
18 27283 1 1 2 SER HB2 H -13.565 20.042 -7.505 1.00 . A A . 2 SER HB2 1 1
18 27284 1 1 2 SER HB3 H -13.487 20.805 -5.917 1.00 . A A . 2 SER HB3 1 1
18 27285 1 1 2 SER HG H -13.549 22.537 -7.154 1.00 . A A . 2 SER HG 1 1
18 27286 1 1 2 SER N N -10.711 20.355 -7.735 1.00 . A A . 2 SER N 1 1
18 27287 1 1 2 SER O O -12.789 18.071 -5.958 1.00 . A A . 2 SER O 1 1
18 27288 1 1 2 SER OG O -12.858 21.955 -7.481 1.00 . A A . 2 SER OG 1 1
18 27289 1 1 3 HIS C C -10.399 15.936 -5.238 1.00 . A A . 3 HIS C 1 1
18 27290 1 1 3 HIS CA C -10.741 16.347 -6.667 1.00 . A A . 3 HIS CA 1 1
18 27291 1 1 3 HIS CB C -9.751 15.708 -7.645 1.00 . A A . 3 HIS CB 1 1
18 27292 1 1 3 HIS CD2 C -7.467 16.645 -8.445 1.00 . A A . 3 HIS CD2 1 1
18 27293 1 1 3 HIS CE1 C -6.504 16.855 -6.486 1.00 . A A . 3 HIS CE1 1 1
18 27294 1 1 3 HIS CG C -8.355 16.232 -7.509 1.00 . A A . 3 HIS CG 1 1
18 27295 1 1 3 HIS H H -9.925 18.233 -7.175 1.00 . A A . 3 HIS H 1 1
18 27296 1 1 3 HIS HA H -11.737 16.004 -6.900 1.00 . A A . 3 HIS HA 1 1
18 27297 1 1 3 HIS HB2 H -9.725 14.643 -7.475 1.00 . A A . 3 HIS HB2 1 1
18 27298 1 1 3 HIS HB3 H -10.082 15.898 -8.656 1.00 . A A . 3 HIS HB3 1 1
18 27299 1 1 3 HIS HD2 H -7.627 16.671 -9.514 1.00 . A A . 3 HIS HD2 1 1
18 27300 1 1 3 HIS HE1 H -5.780 17.071 -5.714 1.00 . A A . 3 HIS HE1 1 1
18 27301 1 1 3 HIS HE2 H -5.537 17.438 -8.195 1.00 . A A . 3 HIS HE2 1 1
18 27302 1 1 3 HIS N N -10.721 17.798 -6.804 1.00 . A A . 3 HIS N 1 1
18 27303 1 1 3 HIS ND1 N -7.719 16.375 -6.294 1.00 . A A . 3 HIS ND1 1 1
18 27304 1 1 3 HIS NE2 N -6.326 17.027 -7.782 1.00 . A A . 3 HIS NE2 1 1
18 27305 1 1 3 HIS O O -9.873 16.735 -4.464 1.00 . A A . 3 HIS O 1 1
18 27306 1 1 4 MET C C -10.238 12.667 -3.563 1.00 . A A . 4 MET C 1 1
18 27307 1 1 4 MET CA C -10.425 14.182 -3.554 1.00 . A A . 4 MET CA 1 1
18 27308 1 1 4 MET CB C -11.557 14.561 -2.597 1.00 . A A . 4 MET CB 1 1
18 27309 1 1 4 MET CE C -15.183 13.243 -1.704 1.00 . A A . 4 MET CE 1 1
18 27310 1 1 4 MET CG C -12.931 14.112 -3.065 1.00 . A A . 4 MET CG 1 1
18 27311 1 1 4 MET H H -11.122 14.096 -5.552 1.00 . A A . 4 MET H 1 1
18 27312 1 1 4 MET HA H -9.510 14.642 -3.210 1.00 . A A . 4 MET HA 1 1
18 27313 1 1 4 MET HB2 H -11.365 14.112 -1.635 1.00 . A A . 4 MET HB2 1 1
18 27314 1 1 4 MET HB3 H -11.573 15.636 -2.484 1.00 . A A . 4 MET HB3 1 1
18 27315 1 1 4 MET HE1 H -16.105 13.490 -1.197 1.00 . A A . 4 MET HE1 1 1
18 27316 1 1 4 MET HE2 H -14.598 12.582 -1.083 1.00 . A A . 4 MET HE2 1 1
18 27317 1 1 4 MET HE3 H -15.406 12.755 -2.641 1.00 . A A . 4 MET HE3 1 1
18 27318 1 1 4 MET HG2 H -13.088 14.466 -4.073 1.00 . A A . 4 MET HG2 1 1
18 27319 1 1 4 MET HG3 H -12.966 13.032 -3.054 1.00 . A A . 4 MET HG3 1 1
18 27320 1 1 4 MET N N -10.703 14.688 -4.892 1.00 . A A . 4 MET N 1 1
18 27321 1 1 4 MET O O -9.280 12.149 -2.992 1.00 . A A . 4 MET O 1 1
18 27322 1 1 4 MET SD S -14.257 14.743 -2.019 1.00 . A A . 4 MET SD 1 1
18 27323 1 1 5 GLN C C -10.465 10.058 -5.599 1.00 . A A . 5 GLN C 1 1
18 27324 1 1 5 GLN CA C -11.096 10.509 -4.286 1.00 . A A . 5 GLN CA 1 1
18 27325 1 1 5 GLN CB C -12.496 9.907 -4.141 1.00 . A A . 5 GLN CB 1 1
18 27326 1 1 5 GLN CD C -14.093 8.585 -2.703 1.00 . A A . 5 GLN CD 1 1
18 27327 1 1 5 GLN CG C -12.693 9.146 -2.842 1.00 . A A . 5 GLN CG 1 1
18 27328 1 1 5 GLN H H -11.905 12.434 -4.643 1.00 . A A . 5 GLN H 1 1
18 27329 1 1 5 GLN HA H -10.481 10.164 -3.469 1.00 . A A . 5 GLN HA 1 1
18 27330 1 1 5 GLN HB2 H -13.224 10.702 -4.182 1.00 . A A . 5 GLN HB2 1 1
18 27331 1 1 5 GLN HB3 H -12.672 9.226 -4.962 1.00 . A A . 5 GLN HB3 1 1
18 27332 1 1 5 GLN HE21 H -13.749 8.144 -0.794 1.00 . A A . 5 GLN HE21 1 1
18 27333 1 1 5 GLN HE22 H -15.320 7.737 -1.388 1.00 . A A . 5 GLN HE22 1 1
18 27334 1 1 5 GLN HG2 H -11.989 8.328 -2.808 1.00 . A A . 5 GLN HG2 1 1
18 27335 1 1 5 GLN HG3 H -12.506 9.815 -2.016 1.00 . A A . 5 GLN HG3 1 1
18 27336 1 1 5 GLN N N -11.162 11.965 -4.209 1.00 . A A . 5 GLN N 1 1
18 27337 1 1 5 GLN NE2 N -14.420 8.107 -1.508 1.00 . A A . 5 GLN NE2 1 1
18 27338 1 1 5 GLN O O -10.966 10.365 -6.680 1.00 . A A . 5 GLN O 1 1
18 27339 1 1 5 GLN OE1 O -14.871 8.582 -3.656 1.00 . A A . 5 GLN OE1 1 1
18 27340 1 1 6 ALA C C -9.561 7.941 -7.515 1.00 . A A . 6 ALA C 1 1
18 27341 1 1 6 ALA CA C -8.657 8.830 -6.668 1.00 . A A . 6 ALA CA 1 1
18 27342 1 1 6 ALA CB C -7.405 8.075 -6.253 1.00 . A A . 6 ALA CB 1 1
18 27343 1 1 6 ALA H H -9.010 9.115 -4.603 1.00 . A A . 6 ALA H 1 1
18 27344 1 1 6 ALA HA H -8.355 9.683 -7.260 1.00 . A A . 6 ALA HA 1 1
18 27345 1 1 6 ALA HB1 H -6.953 7.620 -7.122 1.00 . A A . 6 ALA HB1 1 1
18 27346 1 1 6 ALA HB2 H -7.667 7.308 -5.540 1.00 . A A . 6 ALA HB2 1 1
18 27347 1 1 6 ALA HB3 H -6.704 8.761 -5.801 1.00 . A A . 6 ALA HB3 1 1
18 27348 1 1 6 ALA N N -9.361 9.327 -5.493 1.00 . A A . 6 ALA N 1 1
18 27349 1 1 6 ALA O O -10.512 7.344 -7.011 1.00 . A A . 6 ALA O 1 1
18 27350 1 1 7 THR C C -9.247 5.833 -10.199 1.00 . A A . 7 THR C 1 1
18 27351 1 1 7 THR CA C -10.040 7.048 -9.729 1.00 . A A . 7 THR CA 1 1
18 27352 1 1 7 THR CB C -10.467 7.885 -10.935 1.00 . A A . 7 THR CB 1 1
18 27353 1 1 7 THR CG2 C -11.509 7.208 -11.799 1.00 . A A . 7 THR CG2 1 1
18 27354 1 1 7 THR H H -8.487 8.361 -9.148 1.00 . A A . 7 THR H 1 1
18 27355 1 1 7 THR HA H -10.922 6.707 -9.206 1.00 . A A . 7 THR HA 1 1
18 27356 1 1 7 THR HB H -9.600 8.077 -11.551 1.00 . A A . 7 THR HB 1 1
18 27357 1 1 7 THR HG1 H -11.817 8.986 -10.039 1.00 . A A . 7 THR HG1 1 1
18 27358 1 1 7 THR HG21 H -11.215 7.278 -12.836 1.00 . A A . 7 THR HG21 1 1
18 27359 1 1 7 THR HG22 H -12.462 7.694 -11.661 1.00 . A A . 7 THR HG22 1 1
18 27360 1 1 7 THR HG23 H -11.590 6.170 -11.518 1.00 . A A . 7 THR HG23 1 1
18 27361 1 1 7 THR N N -9.257 7.859 -8.807 1.00 . A A . 7 THR N 1 1
18 27362 1 1 7 THR O O -8.037 5.912 -10.413 1.00 . A A . 7 THR O 1 1
18 27363 1 1 7 THR OG1 O -10.997 9.131 -10.517 1.00 . A A . 7 THR OG1 1 1
18 27364 1 1 8 TRP C C -10.241 2.664 -11.703 1.00 . A A . 8 TRP C 1 1
18 27365 1 1 8 TRP CA C -9.305 3.475 -10.805 1.00 . A A . 8 TRP CA 1 1
18 27366 1 1 8 TRP CB C -8.883 2.628 -9.602 1.00 . A A . 8 TRP CB 1 1
18 27367 1 1 8 TRP CD1 C -8.011 4.332 -7.903 1.00 . A A . 8 TRP CD1 1 1
18 27368 1 1 8 TRP CD2 C -6.452 2.920 -8.669 1.00 . A A . 8 TRP CD2 1 1
18 27369 1 1 8 TRP CE2 C -5.849 3.798 -7.748 1.00 . A A . 8 TRP CE2 1 1
18 27370 1 1 8 TRP CE3 C -5.663 1.940 -9.281 1.00 . A A . 8 TRP CE3 1 1
18 27371 1 1 8 TRP CG C -7.837 3.279 -8.752 1.00 . A A . 8 TRP CG 1 1
18 27372 1 1 8 TRP CH2 C -3.748 2.756 -8.043 1.00 . A A . 8 TRP CH2 1 1
18 27373 1 1 8 TRP CZ2 C -4.494 3.724 -7.426 1.00 . A A . 8 TRP CZ2 1 1
18 27374 1 1 8 TRP CZ3 C -4.324 1.871 -8.962 1.00 . A A . 8 TRP CZ3 1 1
18 27375 1 1 8 TRP H H -10.899 4.712 -10.170 1.00 . A A . 8 TRP H 1 1
18 27376 1 1 8 TRP HA H -8.425 3.741 -11.371 1.00 . A A . 8 TRP HA 1 1
18 27377 1 1 8 TRP HB2 H -9.748 2.443 -8.982 1.00 . A A . 8 TRP HB2 1 1
18 27378 1 1 8 TRP HB3 H -8.490 1.686 -9.954 1.00 . A A . 8 TRP HB3 1 1
18 27379 1 1 8 TRP HD1 H -8.955 4.833 -7.742 1.00 . A A . 8 TRP HD1 1 1
18 27380 1 1 8 TRP HE1 H -6.692 5.369 -6.643 1.00 . A A . 8 TRP HE1 1 1
18 27381 1 1 8 TRP HE3 H -6.084 1.244 -9.993 1.00 . A A . 8 TRP HE3 1 1
18 27382 1 1 8 TRP HH2 H -2.693 2.660 -7.825 1.00 . A A . 8 TRP HH2 1 1
18 27383 1 1 8 TRP HZ2 H -4.037 4.399 -6.718 1.00 . A A . 8 TRP HZ2 1 1
18 27384 1 1 8 TRP HZ3 H -3.703 1.126 -9.429 1.00 . A A . 8 TRP HZ3 1 1
18 27385 1 1 8 TRP N N -9.939 4.709 -10.357 1.00 . A A . 8 TRP N 1 1
18 27386 1 1 8 TRP NE1 N -6.821 4.651 -7.294 1.00 . A A . 8 TRP NE1 1 1
18 27387 1 1 8 TRP O O -11.450 2.898 -11.734 1.00 . A A . 8 TRP O 1 1
18 27388 1 1 9 LYS C C -9.799 -0.565 -13.327 1.00 . A A . 9 LYS C 1 1
18 27389 1 1 9 LYS CA C -10.429 0.823 -13.304 1.00 . A A . 9 LYS CA 1 1
18 27390 1 1 9 LYS CB C -10.470 1.397 -14.726 1.00 . A A . 9 LYS CB 1 1
18 27391 1 1 9 LYS CD C -9.009 0.261 -16.444 1.00 . A A . 9 LYS CD 1 1
18 27392 1 1 9 LYS CE C -9.866 0.517 -17.672 1.00 . A A . 9 LYS CE 1 1
18 27393 1 1 9 LYS CG C -9.119 1.395 -15.432 1.00 . A A . 9 LYS CG 1 1
18 27394 1 1 9 LYS H H -8.702 1.556 -12.324 1.00 . A A . 9 LYS H 1 1
18 27395 1 1 9 LYS HA H -11.436 0.747 -12.920 1.00 . A A . 9 LYS HA 1 1
18 27396 1 1 9 LYS HB2 H -11.161 0.814 -15.317 1.00 . A A . 9 LYS HB2 1 1
18 27397 1 1 9 LYS HB3 H -10.826 2.416 -14.679 1.00 . A A . 9 LYS HB3 1 1
18 27398 1 1 9 LYS HD2 H -7.978 0.168 -16.752 1.00 . A A . 9 LYS HD2 1 1
18 27399 1 1 9 LYS HD3 H -9.328 -0.657 -15.982 1.00 . A A . 9 LYS HD3 1 1
18 27400 1 1 9 LYS HE2 H -9.808 -0.345 -18.321 1.00 . A A . 9 LYS HE2 1 1
18 27401 1 1 9 LYS HE3 H -10.888 0.661 -17.358 1.00 . A A . 9 LYS HE3 1 1
18 27402 1 1 9 LYS HG2 H -8.994 2.336 -15.949 1.00 . A A . 9 LYS HG2 1 1
18 27403 1 1 9 LYS HG3 H -8.339 1.284 -14.693 1.00 . A A . 9 LYS HG3 1 1
18 27404 1 1 9 LYS HZ1 H -8.500 2.053 -18.051 1.00 . A A . 9 LYS HZ1 1 1
18 27405 1 1 9 LYS HZ2 H -10.112 2.482 -18.335 1.00 . A A . 9 LYS HZ2 1 1
18 27406 1 1 9 LYS HZ3 H -9.297 1.487 -19.433 1.00 . A A . 9 LYS HZ3 1 1
18 27407 1 1 9 LYS N N -9.667 1.699 -12.415 1.00 . A A . 9 LYS N 1 1
18 27408 1 1 9 LYS NZ N -9.412 1.719 -18.425 1.00 . A A . 9 LYS NZ 1 1
18 27409 1 1 9 LYS O O -9.911 -1.296 -14.306 1.00 . A A . 9 LYS O 1 1
18 27410 1 1 10 GLU C C -9.412 -3.377 -12.201 1.00 . A A . 10 GLU C 1 1
18 27411 1 1 10 GLU CA C -8.442 -2.197 -12.147 1.00 . A A . 10 GLU CA 1 1
18 27412 1 1 10 GLU CB C -7.605 -2.244 -10.870 1.00 . A A . 10 GLU CB 1 1
18 27413 1 1 10 GLU CD C -8.647 -0.831 -9.052 1.00 . A A . 10 GLU CD 1 1
18 27414 1 1 10 GLU CG C -8.430 -2.232 -9.592 1.00 . A A . 10 GLU CG 1 1
18 27415 1 1 10 GLU H H -9.056 -0.292 -11.491 1.00 . A A . 10 GLU H 1 1
18 27416 1 1 10 GLU HA H -7.781 -2.270 -12.989 1.00 . A A . 10 GLU HA 1 1
18 27417 1 1 10 GLU HB2 H -7.006 -3.137 -10.884 1.00 . A A . 10 GLU HB2 1 1
18 27418 1 1 10 GLU HB3 H -6.949 -1.385 -10.855 1.00 . A A . 10 GLU HB3 1 1
18 27419 1 1 10 GLU HG2 H -9.392 -2.678 -9.790 1.00 . A A . 10 GLU HG2 1 1
18 27420 1 1 10 GLU HG3 H -7.915 -2.812 -8.839 1.00 . A A . 10 GLU HG3 1 1
18 27421 1 1 10 GLU N N -9.118 -0.914 -12.244 1.00 . A A . 10 GLU N 1 1
18 27422 1 1 10 GLU O O -10.462 -3.367 -11.561 1.00 . A A . 10 GLU O 1 1
18 27423 1 1 10 GLU OE1 O -7.646 -0.115 -8.842 1.00 . A A . 10 GLU OE1 1 1
18 27424 1 1 10 GLU OE2 O -9.817 -0.451 -8.840 1.00 . A A . 10 GLU OE2 1 1
18 27425 1 1 11 LYS C C -9.866 -6.387 -11.801 1.00 . A A . 11 LYS C 1 1
18 27426 1 1 11 LYS CA C -9.850 -5.601 -13.113 1.00 . A A . 11 LYS CA 1 1
18 27427 1 1 11 LYS CB C -9.317 -6.473 -14.260 1.00 . A A . 11 LYS CB 1 1
18 27428 1 1 11 LYS CD C -7.738 -8.404 -14.604 1.00 . A A . 11 LYS CD 1 1
18 27429 1 1 11 LYS CE C -7.143 -8.366 -16.003 1.00 . A A . 11 LYS CE 1 1
18 27430 1 1 11 LYS CG C -7.913 -7.007 -14.025 1.00 . A A . 11 LYS CG 1 1
18 27431 1 1 11 LYS H H -8.180 -4.345 -13.450 1.00 . A A . 11 LYS H 1 1
18 27432 1 1 11 LYS HA H -10.858 -5.292 -13.345 1.00 . A A . 11 LYS HA 1 1
18 27433 1 1 11 LYS HB2 H -9.978 -7.315 -14.395 1.00 . A A . 11 LYS HB2 1 1
18 27434 1 1 11 LYS HB3 H -9.307 -5.886 -15.166 1.00 . A A . 11 LYS HB3 1 1
18 27435 1 1 11 LYS HD2 H -7.077 -8.966 -13.961 1.00 . A A . 11 LYS HD2 1 1
18 27436 1 1 11 LYS HD3 H -8.701 -8.889 -14.645 1.00 . A A . 11 LYS HD3 1 1
18 27437 1 1 11 LYS HE2 H -7.159 -7.348 -16.364 1.00 . A A . 11 LYS HE2 1 1
18 27438 1 1 11 LYS HE3 H -6.120 -8.712 -15.954 1.00 . A A . 11 LYS HE3 1 1
18 27439 1 1 11 LYS HG2 H -7.204 -6.345 -14.496 1.00 . A A . 11 LYS HG2 1 1
18 27440 1 1 11 LYS HG3 H -7.725 -7.042 -12.961 1.00 . A A . 11 LYS HG3 1 1
18 27441 1 1 11 LYS HZ1 H -8.556 -8.653 -17.515 1.00 . A A . 11 LYS HZ1 1 1
18 27442 1 1 11 LYS HZ2 H -8.443 -9.946 -16.432 1.00 . A A . 11 LYS HZ2 1 1
18 27443 1 1 11 LYS HZ3 H -7.241 -9.713 -17.600 1.00 . A A . 11 LYS HZ3 1 1
18 27444 1 1 11 LYS N N -9.034 -4.399 -12.970 1.00 . A A . 11 LYS N 1 1
18 27445 1 1 11 LYS NZ N -7.899 -9.231 -16.954 1.00 . A A . 11 LYS NZ 1 1
18 27446 1 1 11 LYS O O -9.718 -5.802 -10.728 1.00 . A A . 11 LYS O 1 1
18 27447 1 1 12 ASP C C -9.176 -9.758 -10.832 1.00 . A A . 12 ASP C 1 1
18 27448 1 1 12 ASP CA C -10.075 -8.535 -10.681 1.00 . A A . 12 ASP CA 1 1
18 27449 1 1 12 ASP CB C -11.509 -8.970 -10.373 1.00 . A A . 12 ASP CB 1 1
18 27450 1 1 12 ASP CG C -12.445 -7.793 -10.177 1.00 . A A . 12 ASP CG 1 1
18 27451 1 1 12 ASP H H -10.161 -8.125 -12.755 1.00 . A A . 12 ASP H 1 1
18 27452 1 1 12 ASP HA H -9.707 -7.939 -9.862 1.00 . A A . 12 ASP HA 1 1
18 27453 1 1 12 ASP HB2 H -11.881 -9.567 -11.192 1.00 . A A . 12 ASP HB2 1 1
18 27454 1 1 12 ASP HB3 H -11.512 -9.564 -9.470 1.00 . A A . 12 ASP HB3 1 1
18 27455 1 1 12 ASP N N -10.046 -7.703 -11.878 1.00 . A A . 12 ASP N 1 1
18 27456 1 1 12 ASP O O -9.354 -10.758 -10.133 1.00 . A A . 12 ASP O 1 1
18 27457 1 1 12 ASP OD1 O -12.994 -7.297 -11.183 1.00 . A A . 12 ASP OD1 1 1
18 27458 1 1 12 ASP OD2 O -12.629 -7.367 -9.017 1.00 . A A . 12 ASP OD2 1 1
18 27459 1 1 13 GLY C C -5.961 -10.613 -11.319 1.00 . A A . 13 GLY C 1 1
18 27460 1 1 13 GLY CA C -7.316 -10.801 -11.978 1.00 . A A . 13 GLY CA 1 1
18 27461 1 1 13 GLY H H -8.129 -8.873 -12.291 1.00 . A A . 13 GLY H 1 1
18 27462 1 1 13 GLY HA2 H -7.771 -11.699 -11.586 1.00 . A A . 13 GLY HA2 1 1
18 27463 1 1 13 GLY HA3 H -7.174 -10.920 -13.042 1.00 . A A . 13 GLY HA3 1 1
18 27464 1 1 13 GLY N N -8.219 -9.683 -11.751 1.00 . A A . 13 GLY N 1 1
18 27465 1 1 13 GLY O O -5.811 -9.795 -10.412 1.00 . A A . 13 GLY O 1 1
18 27466 1 1 14 ALA C C -2.915 -10.018 -11.589 1.00 . A A . 14 ALA C 1 1
18 27467 1 1 14 ALA CA C -3.625 -11.319 -11.217 1.00 . A A . 14 ALA CA 1 1
18 27468 1 1 14 ALA CB C -2.810 -12.515 -11.685 1.00 . A A . 14 ALA CB 1 1
18 27469 1 1 14 ALA H H -5.164 -12.025 -12.489 1.00 . A A . 14 ALA H 1 1
18 27470 1 1 14 ALA HA H -3.707 -11.373 -10.142 1.00 . A A . 14 ALA HA 1 1
18 27471 1 1 14 ALA HB1 H -3.408 -13.411 -11.608 1.00 . A A . 14 ALA HB1 1 1
18 27472 1 1 14 ALA HB2 H -1.931 -12.615 -11.065 1.00 . A A . 14 ALA HB2 1 1
18 27473 1 1 14 ALA HB3 H -2.512 -12.367 -12.712 1.00 . A A . 14 ALA HB3 1 1
18 27474 1 1 14 ALA N N -4.976 -11.385 -11.771 1.00 . A A . 14 ALA N 1 1
18 27475 1 1 14 ALA O O -3.516 -9.111 -12.166 1.00 . A A . 14 ALA O 1 1
18 27476 1 1 15 VAL C C -0.640 -8.694 -13.166 1.00 . A A . 15 VAL C 1 1
18 27477 1 1 15 VAL CA C -0.794 -8.808 -11.654 1.00 . A A . 15 VAL CA 1 1
18 27478 1 1 15 VAL CB C 0.604 -8.869 -11.015 1.00 . A A . 15 VAL CB 1 1
18 27479 1 1 15 VAL CG1 C 1.365 -10.097 -11.495 1.00 . A A . 15 VAL CG1 1 1
18 27480 1 1 15 VAL CG2 C 1.385 -7.595 -11.308 1.00 . A A . 15 VAL CG2 1 1
18 27481 1 1 15 VAL H H -1.188 -10.761 -10.920 1.00 . A A . 15 VAL H 1 1
18 27482 1 1 15 VAL HA H -1.296 -7.923 -11.288 1.00 . A A . 15 VAL HA 1 1
18 27483 1 1 15 VAL HB H 0.482 -8.947 -9.949 1.00 . A A . 15 VAL HB 1 1
18 27484 1 1 15 VAL HG11 H 0.701 -10.734 -12.062 1.00 . A A . 15 VAL HG11 1 1
18 27485 1 1 15 VAL HG12 H 1.745 -10.640 -10.644 1.00 . A A . 15 VAL HG12 1 1
18 27486 1 1 15 VAL HG13 H 2.188 -9.788 -12.122 1.00 . A A . 15 VAL HG13 1 1
18 27487 1 1 15 VAL HG21 H 2.165 -7.805 -12.025 1.00 . A A . 15 VAL HG21 1 1
18 27488 1 1 15 VAL HG22 H 1.825 -7.227 -10.396 1.00 . A A . 15 VAL HG22 1 1
18 27489 1 1 15 VAL HG23 H 0.720 -6.844 -11.712 1.00 . A A . 15 VAL HG23 1 1
18 27490 1 1 15 VAL N N -1.615 -9.964 -11.302 1.00 . A A . 15 VAL N 1 1
18 27491 1 1 15 VAL O O -0.596 -9.707 -13.864 1.00 . A A . 15 VAL O 1 1
18 27492 1 1 16 GLU C C 0.753 -6.204 -15.326 1.00 . A A . 16 GLU C 1 1
18 27493 1 1 16 GLU CA C -0.325 -7.261 -15.096 1.00 . A A . 16 GLU CA 1 1
18 27494 1 1 16 GLU CB C -1.637 -6.859 -15.775 1.00 . A A . 16 GLU CB 1 1
18 27495 1 1 16 GLU CD C -2.456 -7.839 -17.960 1.00 . A A . 16 GLU CD 1 1
18 27496 1 1 16 GLU CG C -2.342 -8.021 -16.459 1.00 . A A . 16 GLU CG 1 1
18 27497 1 1 16 GLU H H -0.526 -6.693 -13.085 1.00 . A A . 16 GLU H 1 1
18 27498 1 1 16 GLU HA H 0.017 -8.192 -15.522 1.00 . A A . 16 GLU HA 1 1
18 27499 1 1 16 GLU HB2 H -2.305 -6.452 -15.034 1.00 . A A . 16 GLU HB2 1 1
18 27500 1 1 16 GLU HB3 H -1.431 -6.103 -16.518 1.00 . A A . 16 GLU HB3 1 1
18 27501 1 1 16 GLU HG2 H -1.787 -8.925 -16.264 1.00 . A A . 16 GLU HG2 1 1
18 27502 1 1 16 GLU HG3 H -3.336 -8.114 -16.046 1.00 . A A . 16 GLU HG3 1 1
18 27503 1 1 16 GLU N N -0.520 -7.474 -13.670 1.00 . A A . 16 GLU N 1 1
18 27504 1 1 16 GLU O O 1.155 -5.505 -14.396 1.00 . A A . 16 GLU O 1 1
18 27505 1 1 16 GLU OE1 O -1.571 -7.181 -18.547 1.00 . A A . 16 GLU OE1 1 1
18 27506 1 1 16 GLU OE2 O -3.431 -8.354 -18.548 1.00 . A A . 16 GLU OE2 1 1
18 27507 1 1 17 ALA C C 2.445 -4.040 -15.955 1.00 . A A . 17 ALA C 1 1
18 27508 1 1 17 ALA CA C 2.320 -5.208 -16.942 1.00 . A A . 17 ALA CA 1 1
18 27509 1 1 17 ALA CB C 2.094 -4.689 -18.354 1.00 . A A . 17 ALA CB 1 1
18 27510 1 1 17 ALA H H 0.899 -6.789 -17.210 1.00 . A A . 17 ALA H 1 1
18 27511 1 1 17 ALA HA H 3.247 -5.763 -16.936 1.00 . A A . 17 ALA HA 1 1
18 27512 1 1 17 ALA HB1 H 1.377 -3.882 -18.332 1.00 . A A . 17 ALA HB1 1 1
18 27513 1 1 17 ALA HB2 H 1.717 -5.488 -18.976 1.00 . A A . 17 ALA HB2 1 1
18 27514 1 1 17 ALA HB3 H 3.029 -4.328 -18.758 1.00 . A A . 17 ALA HB3 1 1
18 27515 1 1 17 ALA N N 1.243 -6.137 -16.564 1.00 . A A . 17 ALA N 1 1
18 27516 1 1 17 ALA O O 3.386 -3.996 -15.164 1.00 . A A . 17 ALA O 1 1
18 27517 1 1 18 GLU C C 0.352 -1.869 -14.194 1.00 . A A . 18 GLU C 1 1
18 27518 1 1 18 GLU CA C 1.576 -1.934 -15.105 1.00 . A A . 18 GLU CA 1 1
18 27519 1 1 18 GLU CB C 1.696 -0.640 -15.911 1.00 . A A . 18 GLU CB 1 1
18 27520 1 1 18 GLU CD C 1.269 -0.639 -18.401 1.00 . A A . 18 GLU CD 1 1
18 27521 1 1 18 GLU CG C 0.662 -0.515 -17.017 1.00 . A A . 18 GLU CG 1 1
18 27522 1 1 18 GLU H H 0.804 -3.149 -16.675 1.00 . A A . 18 GLU H 1 1
18 27523 1 1 18 GLU HA H 2.457 -2.042 -14.494 1.00 . A A . 18 GLU HA 1 1
18 27524 1 1 18 GLU HB2 H 1.580 0.199 -15.243 1.00 . A A . 18 GLU HB2 1 1
18 27525 1 1 18 GLU HB3 H 2.678 -0.598 -16.359 1.00 . A A . 18 GLU HB3 1 1
18 27526 1 1 18 GLU HG2 H -0.075 -1.295 -16.893 1.00 . A A . 18 GLU HG2 1 1
18 27527 1 1 18 GLU HG3 H 0.182 0.449 -16.935 1.00 . A A . 18 GLU HG3 1 1
18 27528 1 1 18 GLU N N 1.516 -3.089 -16.005 1.00 . A A . 18 GLU N 1 1
18 27529 1 1 18 GLU O O -0.527 -1.025 -14.372 1.00 . A A . 18 GLU O 1 1
18 27530 1 1 18 GLU OE1 O 1.906 0.333 -18.859 1.00 . A A . 18 GLU OE1 1 1
18 27531 1 1 18 GLU OE2 O 1.107 -1.708 -19.026 1.00 . A A . 18 GLU OE2 1 1
18 27532 1 1 19 ASP C C -0.533 -2.229 -10.950 1.00 . A A . 19 ASP C 1 1
18 27533 1 1 19 ASP CA C -0.834 -2.878 -12.302 1.00 . A A . 19 ASP CA 1 1
18 27534 1 1 19 ASP CB C -1.176 -4.346 -12.079 1.00 . A A . 19 ASP CB 1 1
18 27535 1 1 19 ASP CG C -1.982 -4.929 -13.214 1.00 . A A . 19 ASP CG 1 1
18 27536 1 1 19 ASP H H 1.006 -3.462 -13.165 1.00 . A A . 19 ASP H 1 1
18 27537 1 1 19 ASP HA H -1.682 -2.385 -12.751 1.00 . A A . 19 ASP HA 1 1
18 27538 1 1 19 ASP HB2 H -0.260 -4.911 -11.987 1.00 . A A . 19 ASP HB2 1 1
18 27539 1 1 19 ASP HB3 H -1.743 -4.443 -11.168 1.00 . A A . 19 ASP HB3 1 1
18 27540 1 1 19 ASP N N 0.291 -2.792 -13.234 1.00 . A A . 19 ASP N 1 1
18 27541 1 1 19 ASP O O 0.534 -1.655 -10.745 1.00 . A A . 19 ASP O 1 1
18 27542 1 1 19 ASP OD1 O -1.932 -4.367 -14.330 1.00 . A A . 19 ASP OD1 1 1
18 27543 1 1 19 ASP OD2 O -2.667 -5.949 -12.988 1.00 . A A . 19 ASP OD2 1 1
18 27544 1 1 20 ARG C C -1.930 -2.774 -7.649 1.00 . A A . 20 ARG C 1 1
18 27545 1 1 20 ARG CA C -1.355 -1.800 -8.680 1.00 . A A . 20 ARG CA 1 1
18 27546 1 1 20 ARG CB C -2.060 -0.452 -8.571 1.00 . A A . 20 ARG CB 1 1
18 27547 1 1 20 ARG CD C -0.595 1.428 -7.778 1.00 . A A . 20 ARG CD 1 1
18 27548 1 1 20 ARG CG C -1.192 0.726 -8.985 1.00 . A A . 20 ARG CG 1 1
18 27549 1 1 20 ARG CZ C 0.342 3.643 -7.244 1.00 . A A . 20 ARG CZ 1 1
18 27550 1 1 20 ARG H H -2.319 -2.823 -10.259 1.00 . A A . 20 ARG H 1 1
18 27551 1 1 20 ARG HA H -0.303 -1.667 -8.489 1.00 . A A . 20 ARG HA 1 1
18 27552 1 1 20 ARG HB2 H -2.934 -0.469 -9.203 1.00 . A A . 20 ARG HB2 1 1
18 27553 1 1 20 ARG HB3 H -2.370 -0.302 -7.547 1.00 . A A . 20 ARG HB3 1 1
18 27554 1 1 20 ARG HD2 H -1.264 1.307 -6.942 1.00 . A A . 20 ARG HD2 1 1
18 27555 1 1 20 ARG HD3 H 0.355 0.975 -7.545 1.00 . A A . 20 ARG HD3 1 1
18 27556 1 1 20 ARG HE H -0.842 3.246 -8.800 1.00 . A A . 20 ARG HE 1 1
18 27557 1 1 20 ARG HG2 H -0.391 0.367 -9.614 1.00 . A A . 20 ARG HG2 1 1
18 27558 1 1 20 ARG HG3 H -1.797 1.429 -9.536 1.00 . A A . 20 ARG HG3 1 1
18 27559 1 1 20 ARG HH11 H 0.897 2.173 -5.971 1.00 . A A . 20 ARG HH11 1 1
18 27560 1 1 20 ARG HH12 H 1.526 3.745 -5.609 1.00 . A A . 20 ARG HH12 1 1
18 27561 1 1 20 ARG HH21 H -0.014 5.311 -8.328 1.00 . A A . 20 ARG HH21 1 1
18 27562 1 1 20 ARG HH22 H 1.008 5.528 -6.945 1.00 . A A . 20 ARG HH22 1 1
18 27563 1 1 20 ARG N N -1.494 -2.346 -10.028 1.00 . A A . 20 ARG N 1 1
18 27564 1 1 20 ARG NE N -0.396 2.855 -8.021 1.00 . A A . 20 ARG NE 1 1
18 27565 1 1 20 ARG NH1 N 0.973 3.147 -6.188 1.00 . A A . 20 ARG NH1 1 1
18 27566 1 1 20 ARG NH2 N 0.456 4.933 -7.529 1.00 . A A . 20 ARG NH2 1 1
18 27567 1 1 20 ARG O O -3.139 -3.001 -7.602 1.00 . A A . 20 ARG O 1 1
18 27568 1 1 21 VAL C C -1.711 -3.569 -4.437 1.00 . A A . 21 VAL C 1 1
18 27569 1 1 21 VAL CA C -1.468 -4.276 -5.771 1.00 . A A . 21 VAL CA 1 1
18 27570 1 1 21 VAL CB C -0.393 -5.358 -5.549 1.00 . A A . 21 VAL CB 1 1
18 27571 1 1 21 VAL CG1 C -0.219 -6.225 -6.791 1.00 . A A . 21 VAL CG1 1 1
18 27572 1 1 21 VAL CG2 C 0.927 -4.715 -5.155 1.00 . A A . 21 VAL CG2 1 1
18 27573 1 1 21 VAL H H -0.112 -3.095 -6.877 1.00 . A A . 21 VAL H 1 1
18 27574 1 1 21 VAL HA H -2.380 -4.758 -6.088 1.00 . A A . 21 VAL HA 1 1
18 27575 1 1 21 VAL HB H -0.713 -5.994 -4.738 1.00 . A A . 21 VAL HB 1 1
18 27576 1 1 21 VAL HG11 H 0.300 -7.140 -6.526 1.00 . A A . 21 VAL HG11 1 1
18 27577 1 1 21 VAL HG12 H 0.358 -5.686 -7.528 1.00 . A A . 21 VAL HG12 1 1
18 27578 1 1 21 VAL HG13 H -1.188 -6.464 -7.197 1.00 . A A . 21 VAL HG13 1 1
18 27579 1 1 21 VAL HG21 H 0.865 -3.645 -5.296 1.00 . A A . 21 VAL HG21 1 1
18 27580 1 1 21 VAL HG22 H 1.720 -5.114 -5.769 1.00 . A A . 21 VAL HG22 1 1
18 27581 1 1 21 VAL HG23 H 1.132 -4.928 -4.117 1.00 . A A . 21 VAL HG23 1 1
18 27582 1 1 21 VAL N N -1.058 -3.337 -6.816 1.00 . A A . 21 VAL N 1 1
18 27583 1 1 21 VAL O O -1.237 -2.452 -4.223 1.00 . A A . 21 VAL O 1 1
18 27584 1 1 22 THR C C -1.920 -4.583 -1.178 1.00 . A A . 22 THR C 1 1
18 27585 1 1 22 THR CA C -2.643 -3.708 -2.192 1.00 . A A . 22 THR CA 1 1
18 27586 1 1 22 THR CB C -4.134 -3.661 -1.866 1.00 . A A . 22 THR CB 1 1
18 27587 1 1 22 THR CG2 C -4.411 -3.151 -0.468 1.00 . A A . 22 THR CG2 1 1
18 27588 1 1 22 THR H H -2.724 -5.155 -3.733 1.00 . A A . 22 THR H 1 1
18 27589 1 1 22 THR HA H -2.233 -2.709 -2.153 1.00 . A A . 22 THR HA 1 1
18 27590 1 1 22 THR HB H -4.543 -4.658 -1.943 1.00 . A A . 22 THR HB 1 1
18 27591 1 1 22 THR HG1 H -5.762 -3.021 -2.746 1.00 . A A . 22 THR HG1 1 1
18 27592 1 1 22 THR HG21 H -5.062 -2.292 -0.520 1.00 . A A . 22 THR HG21 1 1
18 27593 1 1 22 THR HG22 H -3.476 -2.868 0.004 1.00 . A A . 22 THR HG22 1 1
18 27594 1 1 22 THR HG23 H -4.883 -3.929 0.111 1.00 . A A . 22 THR HG23 1 1
18 27595 1 1 22 THR N N -2.403 -4.249 -3.522 1.00 . A A . 22 THR N 1 1
18 27596 1 1 22 THR O O -2.253 -5.754 -1.016 1.00 . A A . 22 THR O 1 1
18 27597 1 1 22 THR OG1 O -4.824 -2.823 -2.778 1.00 . A A . 22 THR OG1 1 1
18 27598 1 1 23 ILE C C 0.013 -4.129 1.789 1.00 . A A . 23 ILE C 1 1
18 27599 1 1 23 ILE CA C -0.123 -4.809 0.424 1.00 . A A . 23 ILE CA 1 1
18 27600 1 1 23 ILE CB C 1.292 -5.066 -0.125 1.00 . A A . 23 ILE CB 1 1
18 27601 1 1 23 ILE CD1 C 3.417 -3.770 -0.613 1.00 . A A . 23 ILE CD1 1 1
18 27602 1 1 23 ILE CG1 C 1.908 -3.770 -0.642 1.00 . A A . 23 ILE CG1 1 1
18 27603 1 1 23 ILE CG2 C 1.266 -6.109 -1.228 1.00 . A A . 23 ILE CG2 1 1
18 27604 1 1 23 ILE H H -0.655 -3.103 -0.716 1.00 . A A . 23 ILE H 1 1
18 27605 1 1 23 ILE HA H -0.609 -5.765 0.553 1.00 . A A . 23 ILE HA 1 1
18 27606 1 1 23 ILE HB H 1.897 -5.444 0.680 1.00 . A A . 23 ILE HB 1 1
18 27607 1 1 23 ILE HD11 H 3.792 -3.076 -1.352 1.00 . A A . 23 ILE HD11 1 1
18 27608 1 1 23 ILE HD12 H 3.777 -4.760 -0.833 1.00 . A A . 23 ILE HD12 1 1
18 27609 1 1 23 ILE HD13 H 3.760 -3.472 0.367 1.00 . A A . 23 ILE HD13 1 1
18 27610 1 1 23 ILE HG12 H 1.596 -3.614 -1.664 1.00 . A A . 23 ILE HG12 1 1
18 27611 1 1 23 ILE HG13 H 1.561 -2.951 -0.036 1.00 . A A . 23 ILE HG13 1 1
18 27612 1 1 23 ILE HG21 H 2.261 -6.228 -1.637 1.00 . A A . 23 ILE HG21 1 1
18 27613 1 1 23 ILE HG22 H 0.592 -5.791 -2.008 1.00 . A A . 23 ILE HG22 1 1
18 27614 1 1 23 ILE HG23 H 0.932 -7.047 -0.823 1.00 . A A . 23 ILE HG23 1 1
18 27615 1 1 23 ILE N N -0.904 -4.033 -0.528 1.00 . A A . 23 ILE N 1 1
18 27616 1 1 23 ILE O O 0.015 -2.903 1.897 1.00 . A A . 23 ILE O 1 1
18 27617 1 1 24 ASP C C 1.691 -5.081 4.695 1.00 . A A . 24 ASP C 1 1
18 27618 1 1 24 ASP CA C 0.373 -4.497 4.192 1.00 . A A . 24 ASP CA 1 1
18 27619 1 1 24 ASP CB C -0.777 -4.959 5.095 1.00 . A A . 24 ASP CB 1 1
18 27620 1 1 24 ASP CG C -0.975 -6.461 5.061 1.00 . A A . 24 ASP CG 1 1
18 27621 1 1 24 ASP H H 0.195 -5.922 2.643 1.00 . A A . 24 ASP H 1 1
18 27622 1 1 24 ASP HA H 0.424 -3.412 4.190 1.00 . A A . 24 ASP HA 1 1
18 27623 1 1 24 ASP HB2 H -0.563 -4.669 6.114 1.00 . A A . 24 ASP HB2 1 1
18 27624 1 1 24 ASP HB3 H -1.691 -4.488 4.777 1.00 . A A . 24 ASP HB3 1 1
18 27625 1 1 24 ASP N N 0.175 -4.958 2.819 1.00 . A A . 24 ASP N 1 1
18 27626 1 1 24 ASP O O 1.882 -6.296 4.644 1.00 . A A . 24 ASP O 1 1
18 27627 1 1 24 ASP OD1 O -1.457 -6.970 4.027 1.00 . A A . 24 ASP OD1 1 1
18 27628 1 1 24 ASP OD2 O -0.652 -7.127 6.066 1.00 . A A . 24 ASP OD2 1 1
18 27629 1 1 25 PHE C C 4.469 -4.018 6.806 1.00 . A A . 25 PHE C 1 1
18 27630 1 1 25 PHE CA C 3.916 -4.752 5.593 1.00 . A A . 25 PHE CA 1 1
18 27631 1 1 25 PHE CB C 4.927 -4.671 4.449 1.00 . A A . 25 PHE CB 1 1
18 27632 1 1 25 PHE CD1 C 6.194 -2.552 4.921 1.00 . A A . 25 PHE CD1 1 1
18 27633 1 1 25 PHE CD2 C 4.847 -2.656 2.955 1.00 . A A . 25 PHE CD2 1 1
18 27634 1 1 25 PHE CE1 C 6.551 -1.253 4.610 1.00 . A A . 25 PHE CE1 1 1
18 27635 1 1 25 PHE CE2 C 5.199 -1.357 2.647 1.00 . A A . 25 PHE CE2 1 1
18 27636 1 1 25 PHE CG C 5.338 -3.268 4.097 1.00 . A A . 25 PHE CG 1 1
18 27637 1 1 25 PHE CZ C 6.048 -0.656 3.474 1.00 . A A . 25 PHE CZ 1 1
18 27638 1 1 25 PHE H H 2.449 -3.276 5.144 1.00 . A A . 25 PHE H 1 1
18 27639 1 1 25 PHE HA H 3.782 -5.791 5.854 1.00 . A A . 25 PHE HA 1 1
18 27640 1 1 25 PHE HB2 H 5.817 -5.218 4.724 1.00 . A A . 25 PHE HB2 1 1
18 27641 1 1 25 PHE HB3 H 4.491 -5.117 3.568 1.00 . A A . 25 PHE HB3 1 1
18 27642 1 1 25 PHE HD1 H 6.595 -3.025 5.805 1.00 . A A . 25 PHE HD1 1 1
18 27643 1 1 25 PHE HD2 H 4.186 -3.203 2.297 1.00 . A A . 25 PHE HD2 1 1
18 27644 1 1 25 PHE HE1 H 7.218 -0.702 5.259 1.00 . A A . 25 PHE HE1 1 1
18 27645 1 1 25 PHE HE2 H 4.812 -0.892 1.759 1.00 . A A . 25 PHE HE2 1 1
18 27646 1 1 25 PHE HZ H 6.315 0.360 3.231 1.00 . A A . 25 PHE HZ 1 1
18 27647 1 1 25 PHE N N 2.621 -4.240 5.143 1.00 . A A . 25 PHE N 1 1
18 27648 1 1 25 PHE O O 3.950 -2.986 7.223 1.00 . A A . 25 PHE O 1 1
18 27649 1 1 26 THR C C 7.688 -4.361 8.535 1.00 . A A . 26 THR C 1 1
18 27650 1 1 26 THR CA C 6.204 -4.001 8.526 1.00 . A A . 26 THR CA 1 1
18 27651 1 1 26 THR CB C 5.540 -4.499 9.810 1.00 . A A . 26 THR CB 1 1
18 27652 1 1 26 THR CG2 C 5.993 -3.745 11.041 1.00 . A A . 26 THR CG2 1 1
18 27653 1 1 26 THR H H 5.894 -5.409 6.973 1.00 . A A . 26 THR H 1 1
18 27654 1 1 26 THR HA H 6.103 -2.930 8.468 1.00 . A A . 26 THR HA 1 1
18 27655 1 1 26 THR HB H 5.787 -5.542 9.949 1.00 . A A . 26 THR HB 1 1
18 27656 1 1 26 THR HG1 H 3.757 -4.185 10.582 1.00 . A A . 26 THR HG1 1 1
18 27657 1 1 26 THR HG21 H 5.465 -2.805 11.103 1.00 . A A . 26 THR HG21 1 1
18 27658 1 1 26 THR HG22 H 7.055 -3.559 10.979 1.00 . A A . 26 THR HG22 1 1
18 27659 1 1 26 THR HG23 H 5.782 -4.334 11.921 1.00 . A A . 26 THR HG23 1 1
18 27660 1 1 26 THR N N 5.542 -4.577 7.360 1.00 . A A . 26 THR N 1 1
18 27661 1 1 26 THR O O 8.048 -5.536 8.605 1.00 . A A . 26 THR O 1 1
18 27662 1 1 26 THR OG1 O 4.127 -4.384 9.717 1.00 . A A . 26 THR OG1 1 1
18 27663 1 1 27 GLY C C 10.811 -2.403 8.882 1.00 . A A . 27 GLY C 1 1
18 27664 1 1 27 GLY CA C 9.984 -3.601 8.454 1.00 . A A . 27 GLY CA 1 1
18 27665 1 1 27 GLY H H 8.215 -2.429 8.398 1.00 . A A . 27 GLY H 1 1
18 27666 1 1 27 GLY HA2 H 10.195 -4.418 9.125 1.00 . A A . 27 GLY HA2 1 1
18 27667 1 1 27 GLY HA3 H 10.281 -3.888 7.461 1.00 . A A . 27 GLY HA3 1 1
18 27668 1 1 27 GLY N N 8.551 -3.348 8.457 1.00 . A A . 27 GLY N 1 1
18 27669 1 1 27 GLY O O 10.292 -1.303 9.052 1.00 . A A . 27 GLY O 1 1
18 27670 1 1 28 SER C C 14.000 -1.193 8.379 1.00 . A A . 28 SER C 1 1
18 27671 1 1 28 SER CA C 13.031 -1.581 9.491 1.00 . A A . 28 SER CA 1 1
18 27672 1 1 28 SER CB C 13.822 -2.048 10.718 1.00 . A A . 28 SER CB 1 1
18 27673 1 1 28 SER H H 12.451 -3.540 8.921 1.00 . A A . 28 SER H 1 1
18 27674 1 1 28 SER HA H 12.445 -0.710 9.757 1.00 . A A . 28 SER HA 1 1
18 27675 1 1 28 SER HB2 H 14.879 -1.915 10.536 1.00 . A A . 28 SER HB2 1 1
18 27676 1 1 28 SER HB3 H 13.532 -1.465 11.574 1.00 . A A . 28 SER HB3 1 1
18 27677 1 1 28 SER HG H 14.009 -3.960 10.334 1.00 . A A . 28 SER HG 1 1
18 27678 1 1 28 SER N N 12.107 -2.634 9.068 1.00 . A A . 28 SER N 1 1
18 27679 1 1 28 SER O O 14.093 -1.872 7.357 1.00 . A A . 28 SER O 1 1
18 27680 1 1 28 SER OG O 13.577 -3.416 10.996 1.00 . A A . 28 SER OG 1 1
18 27681 1 1 29 VAL C C 17.142 0.219 8.190 1.00 . A A . 29 VAL C 1 1
18 27682 1 1 29 VAL CA C 15.720 0.376 7.643 1.00 . A A . 29 VAL CA 1 1
18 27683 1 1 29 VAL CB C 15.451 1.847 7.212 1.00 . A A . 29 VAL CB 1 1
18 27684 1 1 29 VAL CG1 C 15.135 2.749 8.402 1.00 . A A . 29 VAL CG1 1 1
18 27685 1 1 29 VAL CG2 C 16.621 2.409 6.410 1.00 . A A . 29 VAL CG2 1 1
18 27686 1 1 29 VAL H H 14.622 0.373 9.446 1.00 . A A . 29 VAL H 1 1
18 27687 1 1 29 VAL HA H 15.637 -0.245 6.769 1.00 . A A . 29 VAL HA 1 1
18 27688 1 1 29 VAL HB H 14.585 1.845 6.568 1.00 . A A . 29 VAL HB 1 1
18 27689 1 1 29 VAL HG11 H 14.368 3.457 8.120 1.00 . A A . 29 VAL HG11 1 1
18 27690 1 1 29 VAL HG12 H 16.024 3.287 8.693 1.00 . A A . 29 VAL HG12 1 1
18 27691 1 1 29 VAL HG13 H 14.785 2.155 9.230 1.00 . A A . 29 VAL HG13 1 1
18 27692 1 1 29 VAL HG21 H 16.289 2.646 5.411 1.00 . A A . 29 VAL HG21 1 1
18 27693 1 1 29 VAL HG22 H 17.414 1.678 6.360 1.00 . A A . 29 VAL HG22 1 1
18 27694 1 1 29 VAL HG23 H 16.989 3.305 6.888 1.00 . A A . 29 VAL HG23 1 1
18 27695 1 1 29 VAL N N 14.736 -0.106 8.604 1.00 . A A . 29 VAL N 1 1
18 27696 1 1 29 VAL O O 17.881 -0.662 7.753 1.00 . A A . 29 VAL O 1 1
18 27697 1 1 30 ASP C C 18.796 0.148 11.023 1.00 . A A . 30 ASP C 1 1
18 27698 1 1 30 ASP CA C 18.848 0.974 9.746 1.00 . A A . 30 ASP CA 1 1
18 27699 1 1 30 ASP CB C 19.387 2.374 10.040 1.00 . A A . 30 ASP CB 1 1
18 27700 1 1 30 ASP CG C 20.900 2.402 10.150 1.00 . A A . 30 ASP CG 1 1
18 27701 1 1 30 ASP H H 16.896 1.728 9.476 1.00 . A A . 30 ASP H 1 1
18 27702 1 1 30 ASP HA H 19.501 0.485 9.038 1.00 . A A . 30 ASP HA 1 1
18 27703 1 1 30 ASP HB2 H 19.092 3.042 9.246 1.00 . A A . 30 ASP HB2 1 1
18 27704 1 1 30 ASP HB3 H 18.971 2.725 10.973 1.00 . A A . 30 ASP HB3 1 1
18 27705 1 1 30 ASP N N 17.522 1.055 9.150 1.00 . A A . 30 ASP N 1 1
18 27706 1 1 30 ASP O O 19.446 0.475 12.015 1.00 . A A . 30 ASP O 1 1
18 27707 1 1 30 ASP OD1 O 21.572 2.345 9.098 1.00 . A A . 30 ASP OD1 1 1
18 27708 1 1 30 ASP OD2 O 21.412 2.482 11.287 1.00 . A A . 30 ASP OD2 1 1
18 27709 1 1 31 GLY C C 16.632 -1.389 12.980 1.00 . A A . 31 GLY C 1 1
18 27710 1 1 31 GLY CA C 17.853 -1.762 12.160 1.00 . A A . 31 GLY CA 1 1
18 27711 1 1 31 GLY H H 17.492 -1.118 10.181 1.00 . A A . 31 GLY H 1 1
18 27712 1 1 31 GLY HA2 H 17.763 -2.789 11.837 1.00 . A A . 31 GLY HA2 1 1
18 27713 1 1 31 GLY HA3 H 18.734 -1.663 12.777 1.00 . A A . 31 GLY HA3 1 1
18 27714 1 1 31 GLY N N 17.998 -0.914 10.995 1.00 . A A . 31 GLY N 1 1
18 27715 1 1 31 GLY O O 16.210 -2.144 13.855 1.00 . A A . 31 GLY O 1 1
18 27716 1 1 32 GLU C C 13.860 0.808 12.412 1.00 . A A . 32 GLU C 1 1
18 27717 1 1 32 GLU CA C 14.884 0.258 13.398 1.00 . A A . 32 GLU CA 1 1
18 27718 1 1 32 GLU CB C 15.279 1.329 14.416 1.00 . A A . 32 GLU CB 1 1
18 27719 1 1 32 GLU CD C 17.077 1.980 16.076 1.00 . A A . 32 GLU CD 1 1
18 27720 1 1 32 GLU CG C 16.300 0.846 15.436 1.00 . A A . 32 GLU CG 1 1
18 27721 1 1 32 GLU H H 16.445 0.333 11.978 1.00 . A A . 32 GLU H 1 1
18 27722 1 1 32 GLU HA H 14.448 -0.581 13.920 1.00 . A A . 32 GLU HA 1 1
18 27723 1 1 32 GLU HB2 H 15.699 2.175 13.890 1.00 . A A . 32 GLU HB2 1 1
18 27724 1 1 32 GLU HB3 H 14.395 1.649 14.948 1.00 . A A . 32 GLU HB3 1 1
18 27725 1 1 32 GLU HG2 H 15.783 0.302 16.212 1.00 . A A . 32 GLU HG2 1 1
18 27726 1 1 32 GLU HG3 H 16.996 0.186 14.940 1.00 . A A . 32 GLU HG3 1 1
18 27727 1 1 32 GLU N N 16.064 -0.220 12.691 1.00 . A A . 32 GLU N 1 1
18 27728 1 1 32 GLU O O 14.171 1.676 11.596 1.00 . A A . 32 GLU O 1 1
18 27729 1 1 32 GLU OE1 O 16.467 3.031 16.363 1.00 . A A . 32 GLU OE1 1 1
18 27730 1 1 32 GLU OE2 O 18.297 1.815 16.292 1.00 . A A . 32 GLU OE2 1 1
18 27731 1 1 33 GLU C C 11.319 2.181 11.710 1.00 . A A . 33 GLU C 1 1
18 27732 1 1 33 GLU CA C 11.574 0.695 11.598 1.00 . A A . 33 GLU CA 1 1
18 27733 1 1 33 GLU CB C 10.302 -0.098 11.892 1.00 . A A . 33 GLU CB 1 1
18 27734 1 1 33 GLU CD C 9.462 -1.317 13.932 1.00 . A A . 33 GLU CD 1 1
18 27735 1 1 33 GLU CG C 9.814 0.027 13.324 1.00 . A A . 33 GLU CG 1 1
18 27736 1 1 33 GLU H H 12.464 -0.406 13.139 1.00 . A A . 33 GLU H 1 1
18 27737 1 1 33 GLU HA H 11.888 0.486 10.590 1.00 . A A . 33 GLU HA 1 1
18 27738 1 1 33 GLU HB2 H 9.520 0.245 11.239 1.00 . A A . 33 GLU HB2 1 1
18 27739 1 1 33 GLU HB3 H 10.494 -1.143 11.692 1.00 . A A . 33 GLU HB3 1 1
18 27740 1 1 33 GLU HG2 H 10.589 0.485 13.919 1.00 . A A . 33 GLU HG2 1 1
18 27741 1 1 33 GLU HG3 H 8.933 0.652 13.335 1.00 . A A . 33 GLU HG3 1 1
18 27742 1 1 33 GLU N N 12.644 0.284 12.483 1.00 . A A . 33 GLU N 1 1
18 27743 1 1 33 GLU O O 11.049 2.707 12.789 1.00 . A A . 33 GLU O 1 1
18 27744 1 1 33 GLU OE1 O 8.471 -1.931 13.479 1.00 . A A . 33 GLU OE1 1 1
18 27745 1 1 33 GLU OE2 O 10.176 -1.756 14.856 1.00 . A A . 33 GLU OE2 1 1
18 27746 1 1 34 PHE C C 9.792 4.685 10.362 1.00 . A A . 34 PHE C 1 1
18 27747 1 1 34 PHE CA C 11.266 4.299 10.491 1.00 . A A . 34 PHE CA 1 1
18 27748 1 1 34 PHE CB C 12.103 4.828 9.302 1.00 . A A . 34 PHE CB 1 1
18 27749 1 1 34 PHE CD1 C 12.016 2.942 7.615 1.00 . A A . 34 PHE CD1 1 1
18 27750 1 1 34 PHE CD2 C 11.085 5.050 7.001 1.00 . A A . 34 PHE CD2 1 1
18 27751 1 1 34 PHE CE1 C 11.671 2.426 6.379 1.00 . A A . 34 PHE CE1 1 1
18 27752 1 1 34 PHE CE2 C 10.740 4.537 5.764 1.00 . A A . 34 PHE CE2 1 1
18 27753 1 1 34 PHE CG C 11.725 4.259 7.948 1.00 . A A . 34 PHE CG 1 1
18 27754 1 1 34 PHE CZ C 11.033 3.225 5.455 1.00 . A A . 34 PHE CZ 1 1
18 27755 1 1 34 PHE H H 11.691 2.396 9.760 1.00 . A A . 34 PHE H 1 1
18 27756 1 1 34 PHE HA H 11.639 4.746 11.384 1.00 . A A . 34 PHE HA 1 1
18 27757 1 1 34 PHE HB2 H 12.001 5.901 9.248 1.00 . A A . 34 PHE HB2 1 1
18 27758 1 1 34 PHE HB3 H 13.141 4.587 9.480 1.00 . A A . 34 PHE HB3 1 1
18 27759 1 1 34 PHE HD1 H 12.517 2.313 8.334 1.00 . A A . 34 PHE HD1 1 1
18 27760 1 1 34 PHE HD2 H 10.855 6.077 7.236 1.00 . A A . 34 PHE HD2 1 1
18 27761 1 1 34 PHE HE1 H 11.906 1.400 6.138 1.00 . A A . 34 PHE HE1 1 1
18 27762 1 1 34 PHE HE2 H 10.240 5.164 5.039 1.00 . A A . 34 PHE HE2 1 1
18 27763 1 1 34 PHE HZ H 10.764 2.824 4.488 1.00 . A A . 34 PHE HZ 1 1
18 27764 1 1 34 PHE N N 11.442 2.852 10.581 1.00 . A A . 34 PHE N 1 1
18 27765 1 1 34 PHE O O 8.934 4.143 11.059 1.00 . A A . 34 PHE O 1 1
18 27766 1 1 35 GLU C C 7.337 4.950 8.515 1.00 . A A . 35 GLU C 1 1
18 27767 1 1 35 GLU CA C 8.146 6.051 9.194 1.00 . A A . 35 GLU CA 1 1
18 27768 1 1 35 GLU CB C 8.166 7.292 8.299 1.00 . A A . 35 GLU CB 1 1
18 27769 1 1 35 GLU CD C 7.747 8.939 10.165 1.00 . A A . 35 GLU CD 1 1
18 27770 1 1 35 GLU CG C 8.642 8.549 9.006 1.00 . A A . 35 GLU CG 1 1
18 27771 1 1 35 GLU H H 10.226 5.946 8.909 1.00 . A A . 35 GLU H 1 1
18 27772 1 1 35 GLU HA H 7.686 6.299 10.136 1.00 . A A . 35 GLU HA 1 1
18 27773 1 1 35 GLU HB2 H 8.823 7.108 7.462 1.00 . A A . 35 GLU HB2 1 1
18 27774 1 1 35 GLU HB3 H 7.168 7.471 7.927 1.00 . A A . 35 GLU HB3 1 1
18 27775 1 1 35 GLU HG2 H 9.639 8.378 9.383 1.00 . A A . 35 GLU HG2 1 1
18 27776 1 1 35 GLU HG3 H 8.662 9.362 8.295 1.00 . A A . 35 GLU HG3 1 1
18 27777 1 1 35 GLU N N 9.510 5.599 9.454 1.00 . A A . 35 GLU N 1 1
18 27778 1 1 35 GLU O O 6.290 4.533 9.010 1.00 . A A . 35 GLU O 1 1
18 27779 1 1 35 GLU OE1 O 6.553 9.219 9.925 1.00 . A A . 35 GLU OE1 1 1
18 27780 1 1 35 GLU OE2 O 8.239 8.962 11.312 1.00 . A A . 35 GLU OE2 1 1
18 27781 1 1 36 GLY C C 7.429 2.054 7.187 1.00 . A A . 36 GLY C 1 1
18 27782 1 1 36 GLY CA C 7.173 3.438 6.625 1.00 . A A . 36 GLY CA 1 1
18 27783 1 1 36 GLY H H 8.677 4.864 7.036 1.00 . A A . 36 GLY H 1 1
18 27784 1 1 36 GLY HA2 H 6.111 3.625 6.637 1.00 . A A . 36 GLY HA2 1 1
18 27785 1 1 36 GLY HA3 H 7.519 3.465 5.602 1.00 . A A . 36 GLY HA3 1 1
18 27786 1 1 36 GLY N N 7.842 4.486 7.374 1.00 . A A . 36 GLY N 1 1
18 27787 1 1 36 GLY O O 7.098 1.054 6.552 1.00 . A A . 36 GLY O 1 1
18 27788 1 1 37 GLY C C 7.056 -0.158 9.158 1.00 . A A . 37 GLY C 1 1
18 27789 1 1 37 GLY CA C 8.293 0.710 8.998 1.00 . A A . 37 GLY CA 1 1
18 27790 1 1 37 GLY H H 8.259 2.810 8.847 1.00 . A A . 37 GLY H 1 1
18 27791 1 1 37 GLY HA2 H 9.009 0.183 8.387 1.00 . A A . 37 GLY HA2 1 1
18 27792 1 1 37 GLY HA3 H 8.722 0.885 9.968 1.00 . A A . 37 GLY HA3 1 1
18 27793 1 1 37 GLY N N 8.014 1.989 8.381 1.00 . A A . 37 GLY N 1 1
18 27794 1 1 37 GLY O O 7.164 -1.336 9.494 1.00 . A A . 37 GLY O 1 1
18 27795 1 1 38 LYS C C 3.588 0.238 8.065 1.00 . A A . 38 LYS C 1 1
18 27796 1 1 38 LYS CA C 4.632 -0.328 9.015 1.00 . A A . 38 LYS CA 1 1
18 27797 1 1 38 LYS CB C 4.100 -0.301 10.445 1.00 . A A . 38 LYS CB 1 1
18 27798 1 1 38 LYS CD C 5.376 1.331 11.864 1.00 . A A . 38 LYS CD 1 1
18 27799 1 1 38 LYS CE C 5.548 0.306 12.977 1.00 . A A . 38 LYS CE 1 1
18 27800 1 1 38 LYS CG C 4.105 1.083 11.068 1.00 . A A . 38 LYS CG 1 1
18 27801 1 1 38 LYS H H 5.851 1.353 8.634 1.00 . A A . 38 LYS H 1 1
18 27802 1 1 38 LYS HA H 4.836 -1.351 8.736 1.00 . A A . 38 LYS HA 1 1
18 27803 1 1 38 LYS HB2 H 3.086 -0.669 10.445 1.00 . A A . 38 LYS HB2 1 1
18 27804 1 1 38 LYS HB3 H 4.708 -0.951 11.054 1.00 . A A . 38 LYS HB3 1 1
18 27805 1 1 38 LYS HD2 H 6.224 1.270 11.199 1.00 . A A . 38 LYS HD2 1 1
18 27806 1 1 38 LYS HD3 H 5.329 2.319 12.301 1.00 . A A . 38 LYS HD3 1 1
18 27807 1 1 38 LYS HE2 H 4.608 0.193 13.493 1.00 . A A . 38 LYS HE2 1 1
18 27808 1 1 38 LYS HE3 H 5.831 -0.639 12.534 1.00 . A A . 38 LYS HE3 1 1
18 27809 1 1 38 LYS HG2 H 4.035 1.818 10.282 1.00 . A A . 38 LYS HG2 1 1
18 27810 1 1 38 LYS HG3 H 3.255 1.172 11.726 1.00 . A A . 38 LYS HG3 1 1
18 27811 1 1 38 LYS HZ1 H 7.133 1.524 13.590 1.00 . A A . 38 LYS HZ1 1 1
18 27812 1 1 38 LYS HZ2 H 7.250 -0.074 14.128 1.00 . A A . 38 LYS HZ2 1 1
18 27813 1 1 38 LYS HZ3 H 6.151 0.983 14.859 1.00 . A A . 38 LYS HZ3 1 1
18 27814 1 1 38 LYS N N 5.881 0.415 8.908 1.00 . A A . 38 LYS N 1 1
18 27815 1 1 38 LYS NZ N 6.594 0.714 13.957 1.00 . A A . 38 LYS NZ 1 1
18 27816 1 1 38 LYS O O 3.246 1.420 8.124 1.00 . A A . 38 LYS O 1 1
18 27817 1 1 39 ALA C C 0.954 -1.269 6.192 1.00 . A A . 39 ALA C 1 1
18 27818 1 1 39 ALA CA C 2.070 -0.236 6.227 1.00 . A A . 39 ALA CA 1 1
18 27819 1 1 39 ALA CB C 2.687 -0.072 4.845 1.00 . A A . 39 ALA CB 1 1
18 27820 1 1 39 ALA H H 3.398 -1.546 7.212 1.00 . A A . 39 ALA H 1 1
18 27821 1 1 39 ALA HA H 1.659 0.716 6.531 1.00 . A A . 39 ALA HA 1 1
18 27822 1 1 39 ALA HB1 H 1.971 -0.374 4.095 1.00 . A A . 39 ALA HB1 1 1
18 27823 1 1 39 ALA HB2 H 3.573 -0.688 4.768 1.00 . A A . 39 ALA HB2 1 1
18 27824 1 1 39 ALA HB3 H 2.956 0.964 4.692 1.00 . A A . 39 ALA HB3 1 1
18 27825 1 1 39 ALA N N 3.082 -0.621 7.196 1.00 . A A . 39 ALA N 1 1
18 27826 1 1 39 ALA O O 1.197 -2.463 6.361 1.00 . A A . 39 ALA O 1 1
18 27827 1 1 40 SER C C -2.028 -1.733 4.538 1.00 . A A . 40 SER C 1 1
18 27828 1 1 40 SER CA C -1.417 -1.707 5.930 1.00 . A A . 40 SER CA 1 1
18 27829 1 1 40 SER CB C -2.471 -1.286 6.956 1.00 . A A . 40 SER CB 1 1
18 27830 1 1 40 SER H H -0.406 0.153 5.853 1.00 . A A . 40 SER H 1 1
18 27831 1 1 40 SER HA H -1.069 -2.701 6.172 1.00 . A A . 40 SER HA 1 1
18 27832 1 1 40 SER HB2 H -2.391 -0.225 7.136 1.00 . A A . 40 SER HB2 1 1
18 27833 1 1 40 SER HB3 H -3.455 -1.514 6.573 1.00 . A A . 40 SER HB3 1 1
18 27834 1 1 40 SER HG H -1.731 -1.448 8.764 1.00 . A A . 40 SER HG 1 1
18 27835 1 1 40 SER N N -0.270 -0.809 5.980 1.00 . A A . 40 SER N 1 1
18 27836 1 1 40 SER O O -2.051 -2.768 3.876 1.00 . A A . 40 SER O 1 1
18 27837 1 1 40 SER OG O -2.289 -1.971 8.184 1.00 . A A . 40 SER OG 1 1
18 27838 1 1 41 ASP C C -1.979 0.208 1.848 1.00 . A A . 41 ASP C 1 1
18 27839 1 1 41 ASP CA C -3.019 -0.442 2.739 1.00 . A A . 41 ASP CA 1 1
18 27840 1 1 41 ASP CB C -4.298 0.397 2.763 1.00 . A A . 41 ASP CB 1 1
18 27841 1 1 41 ASP CG C -5.315 -0.124 3.758 1.00 . A A . 41 ASP CG 1 1
18 27842 1 1 41 ASP H H -2.359 0.239 4.576 1.00 . A A . 41 ASP H 1 1
18 27843 1 1 41 ASP HA H -3.243 -1.431 2.362 1.00 . A A . 41 ASP HA 1 1
18 27844 1 1 41 ASP HB2 H -4.050 1.413 3.028 1.00 . A A . 41 ASP HB2 1 1
18 27845 1 1 41 ASP HB3 H -4.746 0.387 1.778 1.00 . A A . 41 ASP HB3 1 1
18 27846 1 1 41 ASP N N -2.471 -0.578 4.071 1.00 . A A . 41 ASP N 1 1
18 27847 1 1 41 ASP O O -2.128 1.364 1.452 1.00 . A A . 41 ASP O 1 1
18 27848 1 1 41 ASP OD1 O -5.683 -1.313 3.662 1.00 . A A . 41 ASP OD1 1 1
18 27849 1 1 41 ASP OD2 O -5.742 0.657 4.634 1.00 . A A . 41 ASP OD2 1 1
18 27850 1 1 42 PHE C C -0.171 -0.315 -0.779 1.00 . A A . 42 PHE C 1 1
18 27851 1 1 42 PHE CA C 0.118 0.027 0.672 1.00 . A A . 42 PHE CA 1 1
18 27852 1 1 42 PHE CB C 1.501 -0.493 1.081 1.00 . A A . 42 PHE CB 1 1
18 27853 1 1 42 PHE CD1 C 2.626 1.650 0.402 1.00 . A A . 42 PHE CD1 1 1
18 27854 1 1 42 PHE CD2 C 3.729 -0.405 -0.089 1.00 . A A . 42 PHE CD2 1 1
18 27855 1 1 42 PHE CE1 C 3.672 2.351 -0.174 1.00 . A A . 42 PHE CE1 1 1
18 27856 1 1 42 PHE CE2 C 4.775 0.290 -0.664 1.00 . A A . 42 PHE CE2 1 1
18 27857 1 1 42 PHE CG C 2.641 0.265 0.453 1.00 . A A . 42 PHE CG 1 1
18 27858 1 1 42 PHE CZ C 4.747 1.668 -0.708 1.00 . A A . 42 PHE CZ 1 1
18 27859 1 1 42 PHE H H -0.857 -1.445 1.842 1.00 . A A . 42 PHE H 1 1
18 27860 1 1 42 PHE HA H 0.101 1.101 0.780 1.00 . A A . 42 PHE HA 1 1
18 27861 1 1 42 PHE HB2 H 1.602 -0.415 2.154 1.00 . A A . 42 PHE HB2 1 1
18 27862 1 1 42 PHE HB3 H 1.590 -1.526 0.793 1.00 . A A . 42 PHE HB3 1 1
18 27863 1 1 42 PHE HD1 H 1.787 2.186 0.820 1.00 . A A . 42 PHE HD1 1 1
18 27864 1 1 42 PHE HD2 H 3.761 -1.482 -0.052 1.00 . A A . 42 PHE HD2 1 1
18 27865 1 1 42 PHE HE1 H 3.647 3.429 -0.205 1.00 . A A . 42 PHE HE1 1 1
18 27866 1 1 42 PHE HE2 H 5.614 -0.248 -1.082 1.00 . A A . 42 PHE HE2 1 1
18 27867 1 1 42 PHE HZ H 5.564 2.211 -1.157 1.00 . A A . 42 PHE HZ 1 1
18 27868 1 1 42 PHE N N -0.927 -0.520 1.527 1.00 . A A . 42 PHE N 1 1
18 27869 1 1 42 PHE O O 0.017 -1.452 -1.212 1.00 . A A . 42 PHE O 1 1
18 27870 1 1 43 VAL C C 0.303 0.526 -3.783 1.00 . A A . 43 VAL C 1 1
18 27871 1 1 43 VAL CA C -0.956 0.491 -2.927 1.00 . A A . 43 VAL CA 1 1
18 27872 1 1 43 VAL CB C -1.942 1.571 -3.406 1.00 . A A . 43 VAL CB 1 1
18 27873 1 1 43 VAL CG1 C -1.305 2.954 -3.356 1.00 . A A . 43 VAL CG1 1 1
18 27874 1 1 43 VAL CG2 C -2.449 1.253 -4.805 1.00 . A A . 43 VAL CG2 1 1
18 27875 1 1 43 VAL H H -0.766 1.565 -1.137 1.00 . A A . 43 VAL H 1 1
18 27876 1 1 43 VAL HA H -1.430 -0.473 -3.037 1.00 . A A . 43 VAL HA 1 1
18 27877 1 1 43 VAL HB H -2.784 1.572 -2.732 1.00 . A A . 43 VAL HB 1 1
18 27878 1 1 43 VAL HG11 H -0.397 2.913 -2.771 1.00 . A A . 43 VAL HG11 1 1
18 27879 1 1 43 VAL HG12 H -1.993 3.652 -2.902 1.00 . A A . 43 VAL HG12 1 1
18 27880 1 1 43 VAL HG13 H -1.072 3.280 -4.359 1.00 . A A . 43 VAL HG13 1 1
18 27881 1 1 43 VAL HG21 H -1.945 0.373 -5.180 1.00 . A A . 43 VAL HG21 1 1
18 27882 1 1 43 VAL HG22 H -2.248 2.089 -5.460 1.00 . A A . 43 VAL HG22 1 1
18 27883 1 1 43 VAL HG23 H -3.513 1.072 -4.770 1.00 . A A . 43 VAL HG23 1 1
18 27884 1 1 43 VAL N N -0.635 0.678 -1.529 1.00 . A A . 43 VAL N 1 1
18 27885 1 1 43 VAL O O 0.812 1.592 -4.124 1.00 . A A . 43 VAL O 1 1
18 27886 1 1 44 LEU C C 1.675 -0.798 -6.400 1.00 . A A . 44 LEU C 1 1
18 27887 1 1 44 LEU CA C 2.011 -0.756 -4.918 1.00 . A A . 44 LEU CA 1 1
18 27888 1 1 44 LEU CB C 2.802 -2.000 -4.524 1.00 . A A . 44 LEU CB 1 1
18 27889 1 1 44 LEU CD1 C 5.009 -3.049 -4.002 1.00 . A A . 44 LEU CD1 1 1
18 27890 1 1 44 LEU CD2 C 4.930 -0.851 -5.186 1.00 . A A . 44 LEU CD2 1 1
18 27891 1 1 44 LEU CG C 4.260 -1.740 -4.147 1.00 . A A . 44 LEU CG 1 1
18 27892 1 1 44 LEU H H 0.364 -1.467 -3.808 1.00 . A A . 44 LEU H 1 1
18 27893 1 1 44 LEU HA H 2.613 0.118 -4.724 1.00 . A A . 44 LEU HA 1 1
18 27894 1 1 44 LEU HB2 H 2.311 -2.460 -3.678 1.00 . A A . 44 LEU HB2 1 1
18 27895 1 1 44 LEU HB3 H 2.787 -2.694 -5.350 1.00 . A A . 44 LEU HB3 1 1
18 27896 1 1 44 LEU HD11 H 4.611 -3.772 -4.698 1.00 . A A . 44 LEU HD11 1 1
18 27897 1 1 44 LEU HD12 H 4.898 -3.420 -2.993 1.00 . A A . 44 LEU HD12 1 1
18 27898 1 1 44 LEU HD13 H 6.050 -2.884 -4.211 1.00 . A A . 44 LEU HD13 1 1
18 27899 1 1 44 LEU HD21 H 4.614 -1.149 -6.175 1.00 . A A . 44 LEU HD21 1 1
18 27900 1 1 44 LEU HD22 H 6.003 -0.950 -5.105 1.00 . A A . 44 LEU HD22 1 1
18 27901 1 1 44 LEU HD23 H 4.650 0.179 -5.014 1.00 . A A . 44 LEU HD23 1 1
18 27902 1 1 44 LEU HG H 4.292 -1.228 -3.195 1.00 . A A . 44 LEU HG 1 1
18 27903 1 1 44 LEU N N 0.807 -0.651 -4.115 1.00 . A A . 44 LEU N 1 1
18 27904 1 1 44 LEU O O 0.745 -1.486 -6.813 1.00 . A A . 44 LEU O 1 1
18 27905 1 1 45 ALA C C 3.252 -0.913 -9.345 1.00 . A A . 45 ALA C 1 1
18 27906 1 1 45 ALA CA C 2.243 -0.018 -8.632 1.00 . A A . 45 ALA CA 1 1
18 27907 1 1 45 ALA CB C 2.361 1.412 -9.135 1.00 . A A . 45 ALA CB 1 1
18 27908 1 1 45 ALA H H 3.177 0.452 -6.792 1.00 . A A . 45 ALA H 1 1
18 27909 1 1 45 ALA HA H 1.241 -0.367 -8.841 1.00 . A A . 45 ALA HA 1 1
18 27910 1 1 45 ALA HB1 H 1.938 1.480 -10.126 1.00 . A A . 45 ALA HB1 1 1
18 27911 1 1 45 ALA HB2 H 3.403 1.696 -9.167 1.00 . A A . 45 ALA HB2 1 1
18 27912 1 1 45 ALA HB3 H 1.829 2.074 -8.468 1.00 . A A . 45 ALA HB3 1 1
18 27913 1 1 45 ALA N N 2.447 -0.064 -7.191 1.00 . A A . 45 ALA N 1 1
18 27914 1 1 45 ALA O O 4.428 -0.567 -9.459 1.00 . A A . 45 ALA O 1 1
18 27915 1 1 46 MET C C 4.093 -2.470 -11.867 1.00 . A A . 46 MET C 1 1
18 27916 1 1 46 MET CA C 3.662 -3.006 -10.507 1.00 . A A . 46 MET CA 1 1
18 27917 1 1 46 MET CB C 2.971 -4.360 -10.659 1.00 . A A . 46 MET CB 1 1
18 27918 1 1 46 MET CE C 5.881 -5.218 -11.356 1.00 . A A . 46 MET CE 1 1
18 27919 1 1 46 MET CG C 3.599 -5.443 -9.802 1.00 . A A . 46 MET CG 1 1
18 27920 1 1 46 MET H H 1.846 -2.292 -9.690 1.00 . A A . 46 MET H 1 1
18 27921 1 1 46 MET HA H 4.543 -3.137 -9.899 1.00 . A A . 46 MET HA 1 1
18 27922 1 1 46 MET HB2 H 1.933 -4.257 -10.372 1.00 . A A . 46 MET HB2 1 1
18 27923 1 1 46 MET HB3 H 3.023 -4.671 -11.692 1.00 . A A . 46 MET HB3 1 1
18 27924 1 1 46 MET HE1 H 5.426 -4.723 -12.200 1.00 . A A . 46 MET HE1 1 1
18 27925 1 1 46 MET HE2 H 6.804 -5.684 -11.666 1.00 . A A . 46 MET HE2 1 1
18 27926 1 1 46 MET HE3 H 6.086 -4.494 -10.581 1.00 . A A . 46 MET HE3 1 1
18 27927 1 1 46 MET HG2 H 4.125 -4.973 -8.986 1.00 . A A . 46 MET HG2 1 1
18 27928 1 1 46 MET HG3 H 2.817 -6.073 -9.406 1.00 . A A . 46 MET HG3 1 1
18 27929 1 1 46 MET N N 2.791 -2.065 -9.815 1.00 . A A . 46 MET N 1 1
18 27930 1 1 46 MET O O 3.542 -2.847 -12.901 1.00 . A A . 46 MET O 1 1
18 27931 1 1 46 MET SD S 4.762 -6.467 -10.724 1.00 . A A . 46 MET SD 1 1
18 27932 1 1 47 GLY C C 5.111 0.384 -13.333 1.00 . A A . 47 GLY C 1 1
18 27933 1 1 47 GLY CA C 5.616 -1.022 -13.072 1.00 . A A . 47 GLY CA 1 1
18 27934 1 1 47 GLY H H 5.489 -1.363 -10.979 1.00 . A A . 47 GLY H 1 1
18 27935 1 1 47 GLY HA2 H 6.693 -0.998 -13.013 1.00 . A A . 47 GLY HA2 1 1
18 27936 1 1 47 GLY HA3 H 5.329 -1.655 -13.901 1.00 . A A . 47 GLY HA3 1 1
18 27937 1 1 47 GLY N N 5.096 -1.599 -11.845 1.00 . A A . 47 GLY N 1 1
18 27938 1 1 47 GLY O O 4.404 0.626 -14.312 1.00 . A A . 47 GLY O 1 1
18 27939 1 1 48 GLN C C 6.305 3.614 -12.704 1.00 . A A . 48 GLN C 1 1
18 27940 1 1 48 GLN CA C 5.079 2.711 -12.616 1.00 . A A . 48 GLN CA 1 1
18 27941 1 1 48 GLN CB C 4.193 3.142 -11.446 1.00 . A A . 48 GLN CB 1 1
18 27942 1 1 48 GLN CD C 2.963 5.249 -10.786 1.00 . A A . 48 GLN CD 1 1
18 27943 1 1 48 GLN CG C 3.133 4.162 -11.830 1.00 . A A . 48 GLN CG 1 1
18 27944 1 1 48 GLN H H 6.058 1.067 -11.710 1.00 . A A . 48 GLN H 1 1
18 27945 1 1 48 GLN HA H 4.516 2.797 -13.534 1.00 . A A . 48 GLN HA 1 1
18 27946 1 1 48 GLN HB2 H 3.696 2.272 -11.048 1.00 . A A . 48 GLN HB2 1 1
18 27947 1 1 48 GLN HB3 H 4.816 3.574 -10.677 1.00 . A A . 48 GLN HB3 1 1
18 27948 1 1 48 GLN HE21 H 2.669 3.882 -9.374 1.00 . A A . 48 GLN HE21 1 1
18 27949 1 1 48 GLN HE22 H 2.609 5.527 -8.851 1.00 . A A . 48 GLN HE22 1 1
18 27950 1 1 48 GLN HG2 H 3.418 4.623 -12.764 1.00 . A A . 48 GLN HG2 1 1
18 27951 1 1 48 GLN HG3 H 2.190 3.651 -11.955 1.00 . A A . 48 GLN HG3 1 1
18 27952 1 1 48 GLN N N 5.485 1.319 -12.465 1.00 . A A . 48 GLN N 1 1
18 27953 1 1 48 GLN NE2 N 2.722 4.845 -9.544 1.00 . A A . 48 GLN NE2 1 1
18 27954 1 1 48 GLN O O 6.558 4.238 -13.734 1.00 . A A . 48 GLN O 1 1
18 27955 1 1 48 GLN OE1 O 3.046 6.438 -11.092 1.00 . A A . 48 GLN OE1 1 1
18 27956 1 1 49 GLY C C 9.516 3.652 -11.824 1.00 . A A . 49 GLY C 1 1
18 27957 1 1 49 GLY CA C 8.269 4.479 -11.591 1.00 . A A . 49 GLY CA 1 1
18 27958 1 1 49 GLY H H 6.821 3.139 -10.830 1.00 . A A . 49 GLY H 1 1
18 27959 1 1 49 GLY HA2 H 8.200 5.234 -12.361 1.00 . A A . 49 GLY HA2 1 1
18 27960 1 1 49 GLY HA3 H 8.345 4.964 -10.629 1.00 . A A . 49 GLY HA3 1 1
18 27961 1 1 49 GLY N N 7.069 3.666 -11.617 1.00 . A A . 49 GLY N 1 1
18 27962 1 1 49 GLY O O 10.313 3.952 -12.712 1.00 . A A . 49 GLY O 1 1
18 27963 1 1 50 ARG C C 10.794 0.640 -10.058 1.00 . A A . 50 ARG C 1 1
18 27964 1 1 50 ARG CA C 10.831 1.713 -11.141 1.00 . A A . 50 ARG CA 1 1
18 27965 1 1 50 ARG CB C 12.135 2.502 -11.033 1.00 . A A . 50 ARG CB 1 1
18 27966 1 1 50 ARG CD C 13.685 2.936 -9.084 1.00 . A A . 50 ARG CD 1 1
18 27967 1 1 50 ARG CG C 12.310 3.196 -9.690 1.00 . A A . 50 ARG CG 1 1
18 27968 1 1 50 ARG CZ C 15.040 3.528 -11.061 1.00 . A A . 50 ARG CZ 1 1
18 27969 1 1 50 ARG H H 9.002 2.415 -10.339 1.00 . A A . 50 ARG H 1 1
18 27970 1 1 50 ARG HA H 10.786 1.235 -12.107 1.00 . A A . 50 ARG HA 1 1
18 27971 1 1 50 ARG HB2 H 12.960 1.824 -11.179 1.00 . A A . 50 ARG HB2 1 1
18 27972 1 1 50 ARG HB3 H 12.156 3.252 -11.808 1.00 . A A . 50 ARG HB3 1 1
18 27973 1 1 50 ARG HD2 H 13.982 3.805 -8.516 1.00 . A A . 50 ARG HD2 1 1
18 27974 1 1 50 ARG HD3 H 13.616 2.083 -8.424 1.00 . A A . 50 ARG HD3 1 1
18 27975 1 1 50 ARG HE H 15.153 1.798 -10.070 1.00 . A A . 50 ARG HE 1 1
18 27976 1 1 50 ARG HG2 H 12.183 4.258 -9.827 1.00 . A A . 50 ARG HG2 1 1
18 27977 1 1 50 ARG HG3 H 11.554 2.830 -9.009 1.00 . A A . 50 ARG HG3 1 1
18 27978 1 1 50 ARG HH11 H 13.774 4.985 -10.457 1.00 . A A . 50 ARG HH11 1 1
18 27979 1 1 50 ARG HH12 H 14.725 5.359 -11.853 1.00 . A A . 50 ARG HH12 1 1
18 27980 1 1 50 ARG HH21 H 16.403 2.300 -11.906 1.00 . A A . 50 ARG HH21 1 1
18 27981 1 1 50 ARG HH22 H 16.215 3.842 -12.672 1.00 . A A . 50 ARG HH22 1 1
18 27982 1 1 50 ARG N N 9.678 2.601 -11.025 1.00 . A A . 50 ARG N 1 1
18 27983 1 1 50 ARG NE N 14.703 2.670 -10.100 1.00 . A A . 50 ARG NE 1 1
18 27984 1 1 50 ARG NH1 N 14.464 4.722 -11.129 1.00 . A A . 50 ARG NH1 1 1
18 27985 1 1 50 ARG NH2 N 15.961 3.195 -11.952 1.00 . A A . 50 ARG NH2 1 1
18 27986 1 1 50 ARG O O 11.654 0.605 -9.176 1.00 . A A . 50 ARG O 1 1
18 27987 1 1 51 MET C C 10.992 -1.985 -8.873 1.00 . A A . 51 MET C 1 1
18 27988 1 1 51 MET CA C 9.651 -1.308 -9.146 1.00 . A A . 51 MET CA 1 1
18 27989 1 1 51 MET CB C 8.634 -2.342 -9.631 1.00 . A A . 51 MET CB 1 1
18 27990 1 1 51 MET CE C 6.803 -0.650 -7.704 1.00 . A A . 51 MET CE 1 1
18 27991 1 1 51 MET CG C 7.918 -3.062 -8.500 1.00 . A A . 51 MET CG 1 1
18 27992 1 1 51 MET H H 9.139 -0.158 -10.849 1.00 . A A . 51 MET H 1 1
18 27993 1 1 51 MET HA H 9.293 -0.868 -8.227 1.00 . A A . 51 MET HA 1 1
18 27994 1 1 51 MET HB2 H 7.894 -1.844 -10.240 1.00 . A A . 51 MET HB2 1 1
18 27995 1 1 51 MET HB3 H 9.146 -3.079 -10.232 1.00 . A A . 51 MET HB3 1 1
18 27996 1 1 51 MET HE1 H 5.919 -0.042 -7.570 1.00 . A A . 51 MET HE1 1 1
18 27997 1 1 51 MET HE2 H 7.399 -0.244 -8.508 1.00 . A A . 51 MET HE2 1 1
18 27998 1 1 51 MET HE3 H 7.382 -0.652 -6.792 1.00 . A A . 51 MET HE3 1 1
18 27999 1 1 51 MET HG2 H 7.762 -4.090 -8.787 1.00 . A A . 51 MET HG2 1 1
18 28000 1 1 51 MET HG3 H 8.540 -3.027 -7.618 1.00 . A A . 51 MET HG3 1 1
18 28001 1 1 51 MET N N 9.795 -0.234 -10.126 1.00 . A A . 51 MET N 1 1
18 28002 1 1 51 MET O O 11.543 -2.666 -9.737 1.00 . A A . 51 MET O 1 1
18 28003 1 1 51 MET SD S 6.319 -2.326 -8.107 1.00 . A A . 51 MET SD 1 1
18 28004 1 1 52 ILE C C 12.650 -3.905 -7.159 1.00 . A A . 52 ILE C 1 1
18 28005 1 1 52 ILE CA C 12.781 -2.391 -7.274 1.00 . A A . 52 ILE CA 1 1
18 28006 1 1 52 ILE CB C 13.318 -1.828 -5.934 1.00 . A A . 52 ILE CB 1 1
18 28007 1 1 52 ILE CD1 C 12.644 -1.102 -3.582 1.00 . A A . 52 ILE CD1 1 1
18 28008 1 1 52 ILE CG1 C 12.174 -1.490 -4.969 1.00 . A A . 52 ILE CG1 1 1
18 28009 1 1 52 ILE CG2 C 14.186 -0.605 -6.182 1.00 . A A . 52 ILE CG2 1 1
18 28010 1 1 52 ILE H H 11.016 -1.247 -7.018 1.00 . A A . 52 ILE H 1 1
18 28011 1 1 52 ILE HA H 13.501 -2.163 -8.048 1.00 . A A . 52 ILE HA 1 1
18 28012 1 1 52 ILE HB H 13.941 -2.587 -5.482 1.00 . A A . 52 ILE HB 1 1
18 28013 1 1 52 ILE HD11 H 13.115 -1.951 -3.109 1.00 . A A . 52 ILE HD11 1 1
18 28014 1 1 52 ILE HD12 H 11.796 -0.784 -2.991 1.00 . A A . 52 ILE HD12 1 1
18 28015 1 1 52 ILE HD13 H 13.355 -0.290 -3.656 1.00 . A A . 52 ILE HD13 1 1
18 28016 1 1 52 ILE HG12 H 11.608 -0.660 -5.366 1.00 . A A . 52 ILE HG12 1 1
18 28017 1 1 52 ILE HG13 H 11.525 -2.349 -4.872 1.00 . A A . 52 ILE HG13 1 1
18 28018 1 1 52 ILE HG21 H 14.611 -0.270 -5.247 1.00 . A A . 52 ILE HG21 1 1
18 28019 1 1 52 ILE HG22 H 13.583 0.185 -6.606 1.00 . A A . 52 ILE HG22 1 1
18 28020 1 1 52 ILE HG23 H 14.980 -0.860 -6.867 1.00 . A A . 52 ILE HG23 1 1
18 28021 1 1 52 ILE N N 11.508 -1.793 -7.663 1.00 . A A . 52 ILE N 1 1
18 28022 1 1 52 ILE O O 11.555 -4.424 -6.943 1.00 . A A . 52 ILE O 1 1
18 28023 1 1 53 PRO C C 13.113 -6.565 -5.894 1.00 . A A . 53 PRO C 1 1
18 28024 1 1 53 PRO CA C 13.761 -6.098 -7.191 1.00 . A A . 53 PRO CA 1 1
18 28025 1 1 53 PRO CB C 15.245 -6.471 -7.209 1.00 . A A . 53 PRO CB 1 1
18 28026 1 1 53 PRO CD C 15.119 -4.104 -7.541 1.00 . A A . 53 PRO CD 1 1
18 28027 1 1 53 PRO CG C 15.917 -5.329 -7.893 1.00 . A A . 53 PRO CG 1 1
18 28028 1 1 53 PRO HA H 13.257 -6.554 -8.031 1.00 . A A . 53 PRO HA 1 1
18 28029 1 1 53 PRO HB2 H 15.601 -6.592 -6.196 1.00 . A A . 53 PRO HB2 1 1
18 28030 1 1 53 PRO HB3 H 15.382 -7.391 -7.757 1.00 . A A . 53 PRO HB3 1 1
18 28031 1 1 53 PRO HD2 H 15.517 -3.636 -6.652 1.00 . A A . 53 PRO HD2 1 1
18 28032 1 1 53 PRO HD3 H 15.113 -3.408 -8.365 1.00 . A A . 53 PRO HD3 1 1
18 28033 1 1 53 PRO HG2 H 16.931 -5.232 -7.531 1.00 . A A . 53 PRO HG2 1 1
18 28034 1 1 53 PRO HG3 H 15.911 -5.485 -8.960 1.00 . A A . 53 PRO HG3 1 1
18 28035 1 1 53 PRO N N 13.768 -4.639 -7.293 1.00 . A A . 53 PRO N 1 1
18 28036 1 1 53 PRO O O 12.609 -7.684 -5.803 1.00 . A A . 53 PRO O 1 1
18 28037 1 1 54 GLY C C 11.046 -6.216 -3.684 1.00 . A A . 54 GLY C 1 1
18 28038 1 1 54 GLY CA C 12.546 -6.015 -3.611 1.00 . A A . 54 GLY CA 1 1
18 28039 1 1 54 GLY H H 13.547 -4.815 -5.029 1.00 . A A . 54 GLY H 1 1
18 28040 1 1 54 GLY HA2 H 13.002 -6.917 -3.233 1.00 . A A . 54 GLY HA2 1 1
18 28041 1 1 54 GLY HA3 H 12.752 -5.205 -2.928 1.00 . A A . 54 GLY HA3 1 1
18 28042 1 1 54 GLY N N 13.130 -5.692 -4.893 1.00 . A A . 54 GLY N 1 1
18 28043 1 1 54 GLY O O 10.540 -7.298 -3.378 1.00 . A A . 54 GLY O 1 1
18 28044 1 1 55 PHE C C 8.482 -6.123 -5.377 1.00 . A A . 55 PHE C 1 1
18 28045 1 1 55 PHE CA C 8.886 -5.248 -4.202 1.00 . A A . 55 PHE CA 1 1
18 28046 1 1 55 PHE CB C 8.278 -3.856 -4.383 1.00 . A A . 55 PHE CB 1 1
18 28047 1 1 55 PHE CD1 C 7.375 -3.271 -2.101 1.00 . A A . 55 PHE CD1 1 1
18 28048 1 1 55 PHE CD2 C 9.127 -1.934 -3.017 1.00 . A A . 55 PHE CD2 1 1
18 28049 1 1 55 PHE CE1 C 7.356 -2.479 -0.973 1.00 . A A . 55 PHE CE1 1 1
18 28050 1 1 55 PHE CE2 C 9.113 -1.140 -1.887 1.00 . A A . 55 PHE CE2 1 1
18 28051 1 1 55 PHE CG C 8.261 -3.008 -3.139 1.00 . A A . 55 PHE CG 1 1
18 28052 1 1 55 PHE CZ C 8.226 -1.414 -0.865 1.00 . A A . 55 PHE CZ 1 1
18 28053 1 1 55 PHE H H 10.785 -4.342 -4.330 1.00 . A A . 55 PHE H 1 1
18 28054 1 1 55 PHE HA H 8.514 -5.689 -3.294 1.00 . A A . 55 PHE HA 1 1
18 28055 1 1 55 PHE HB2 H 8.843 -3.323 -5.132 1.00 . A A . 55 PHE HB2 1 1
18 28056 1 1 55 PHE HB3 H 7.262 -3.967 -4.725 1.00 . A A . 55 PHE HB3 1 1
18 28057 1 1 55 PHE HD1 H 6.691 -4.100 -2.178 1.00 . A A . 55 PHE HD1 1 1
18 28058 1 1 55 PHE HD2 H 9.820 -1.718 -3.817 1.00 . A A . 55 PHE HD2 1 1
18 28059 1 1 55 PHE HE1 H 6.664 -2.698 -0.174 1.00 . A A . 55 PHE HE1 1 1
18 28060 1 1 55 PHE HE2 H 9.793 -0.305 -1.805 1.00 . A A . 55 PHE HE2 1 1
18 28061 1 1 55 PHE HZ H 8.211 -0.792 0.015 1.00 . A A . 55 PHE HZ 1 1
18 28062 1 1 55 PHE N N 10.331 -5.173 -4.092 1.00 . A A . 55 PHE N 1 1
18 28063 1 1 55 PHE O O 7.622 -6.994 -5.252 1.00 . A A . 55 PHE O 1 1
18 28064 1 1 56 GLU C C 8.880 -8.147 -7.449 1.00 . A A . 56 GLU C 1 1
18 28065 1 1 56 GLU CA C 8.830 -6.647 -7.730 1.00 . A A . 56 GLU CA 1 1
18 28066 1 1 56 GLU CB C 9.827 -6.277 -8.829 1.00 . A A . 56 GLU CB 1 1
18 28067 1 1 56 GLU CD C 10.470 -7.576 -10.893 1.00 . A A . 56 GLU CD 1 1
18 28068 1 1 56 GLU CG C 9.409 -6.733 -10.216 1.00 . A A . 56 GLU CG 1 1
18 28069 1 1 56 GLU H H 9.789 -5.174 -6.554 1.00 . A A . 56 GLU H 1 1
18 28070 1 1 56 GLU HA H 7.833 -6.388 -8.059 1.00 . A A . 56 GLU HA 1 1
18 28071 1 1 56 GLU HB2 H 9.941 -5.203 -8.848 1.00 . A A . 56 GLU HB2 1 1
18 28072 1 1 56 GLU HB3 H 10.782 -6.727 -8.597 1.00 . A A . 56 GLU HB3 1 1
18 28073 1 1 56 GLU HG2 H 8.505 -7.318 -10.132 1.00 . A A . 56 GLU HG2 1 1
18 28074 1 1 56 GLU HG3 H 9.218 -5.862 -10.825 1.00 . A A . 56 GLU HG3 1 1
18 28075 1 1 56 GLU N N 9.113 -5.882 -6.522 1.00 . A A . 56 GLU N 1 1
18 28076 1 1 56 GLU O O 8.268 -8.945 -8.158 1.00 . A A . 56 GLU O 1 1
18 28077 1 1 56 GLU OE1 O 11.442 -6.996 -11.423 1.00 . A A . 56 GLU OE1 1 1
18 28078 1 1 56 GLU OE2 O 10.334 -8.818 -10.890 1.00 . A A . 56 GLU OE2 1 1
18 28079 1 1 57 ASP C C 8.511 -10.399 -5.259 1.00 . A A . 57 ASP C 1 1
18 28080 1 1 57 ASP CA C 9.744 -9.917 -6.017 1.00 . A A . 57 ASP CA 1 1
18 28081 1 1 57 ASP CB C 10.995 -10.114 -5.156 1.00 . A A . 57 ASP CB 1 1
18 28082 1 1 57 ASP CG C 12.133 -10.749 -5.929 1.00 . A A . 57 ASP CG 1 1
18 28083 1 1 57 ASP H H 10.077 -7.838 -5.874 1.00 . A A . 57 ASP H 1 1
18 28084 1 1 57 ASP HA H 9.847 -10.500 -6.919 1.00 . A A . 57 ASP HA 1 1
18 28085 1 1 57 ASP HB2 H 11.324 -9.155 -4.788 1.00 . A A . 57 ASP HB2 1 1
18 28086 1 1 57 ASP HB3 H 10.752 -10.752 -4.317 1.00 . A A . 57 ASP HB3 1 1
18 28087 1 1 57 ASP N N 9.614 -8.519 -6.401 1.00 . A A . 57 ASP N 1 1
18 28088 1 1 57 ASP O O 7.659 -11.083 -5.821 1.00 . A A . 57 ASP O 1 1
18 28089 1 1 57 ASP OD1 O 11.904 -11.797 -6.569 1.00 . A A . 57 ASP OD1 1 1
18 28090 1 1 57 ASP OD2 O 13.255 -10.200 -5.893 1.00 . A A . 57 ASP OD2 1 1
18 28091 1 1 58 GLY C C 5.985 -9.951 -3.657 1.00 . A A . 58 GLY C 1 1
18 28092 1 1 58 GLY CA C 7.306 -10.486 -3.157 1.00 . A A . 58 GLY CA 1 1
18 28093 1 1 58 GLY H H 9.146 -9.522 -3.566 1.00 . A A . 58 GLY H 1 1
18 28094 1 1 58 GLY HA2 H 7.269 -11.565 -3.159 1.00 . A A . 58 GLY HA2 1 1
18 28095 1 1 58 GLY HA3 H 7.459 -10.144 -2.144 1.00 . A A . 58 GLY HA3 1 1
18 28096 1 1 58 GLY N N 8.431 -10.055 -3.972 1.00 . A A . 58 GLY N 1 1
18 28097 1 1 58 GLY O O 5.046 -10.710 -3.893 1.00 . A A . 58 GLY O 1 1
18 28098 1 1 59 ILE C C 4.617 -8.021 -5.795 1.00 . A A . 59 ILE C 1 1
18 28099 1 1 59 ILE CA C 4.720 -7.970 -4.282 1.00 . A A . 59 ILE CA 1 1
18 28100 1 1 59 ILE CB C 4.726 -6.512 -3.803 1.00 . A A . 59 ILE CB 1 1
18 28101 1 1 59 ILE CD1 C 6.623 -6.489 -2.102 1.00 . A A . 59 ILE CD1 1 1
18 28102 1 1 59 ILE CG1 C 5.132 -6.450 -2.330 1.00 . A A . 59 ILE CG1 1 1
18 28103 1 1 59 ILE CG2 C 3.370 -5.870 -4.018 1.00 . A A . 59 ILE CG2 1 1
18 28104 1 1 59 ILE H H 6.685 -8.090 -3.601 1.00 . A A . 59 ILE H 1 1
18 28105 1 1 59 ILE HA H 3.853 -8.481 -3.871 1.00 . A A . 59 ILE HA 1 1
18 28106 1 1 59 ILE HB H 5.456 -5.966 -4.389 1.00 . A A . 59 ILE HB 1 1
18 28107 1 1 59 ILE HD11 H 7.125 -6.343 -3.041 1.00 . A A . 59 ILE HD11 1 1
18 28108 1 1 59 ILE HD12 H 6.903 -7.444 -1.688 1.00 . A A . 59 ILE HD12 1 1
18 28109 1 1 59 ILE HD13 H 6.907 -5.704 -1.419 1.00 . A A . 59 ILE HD13 1 1
18 28110 1 1 59 ILE HG12 H 4.775 -5.539 -1.917 1.00 . A A . 59 ILE HG12 1 1
18 28111 1 1 59 ILE HG13 H 4.691 -7.281 -1.802 1.00 . A A . 59 ILE HG13 1 1
18 28112 1 1 59 ILE HG21 H 2.608 -6.636 -4.053 1.00 . A A . 59 ILE HG21 1 1
18 28113 1 1 59 ILE HG22 H 3.377 -5.326 -4.950 1.00 . A A . 59 ILE HG22 1 1
18 28114 1 1 59 ILE HG23 H 3.160 -5.189 -3.206 1.00 . A A . 59 ILE HG23 1 1
18 28115 1 1 59 ILE N N 5.915 -8.639 -3.814 1.00 . A A . 59 ILE N 1 1
18 28116 1 1 59 ILE O O 4.131 -7.091 -6.440 1.00 . A A . 59 ILE O 1 1
18 28117 1 1 60 LYS C C 3.468 -9.026 -8.129 1.00 . A A . 60 LYS C 1 1
18 28118 1 1 60 LYS CA C 4.902 -9.393 -7.754 1.00 . A A . 60 LYS CA 1 1
18 28119 1 1 60 LYS CB C 5.217 -10.850 -8.125 1.00 . A A . 60 LYS CB 1 1
18 28120 1 1 60 LYS CD C 5.801 -12.947 -6.861 1.00 . A A . 60 LYS CD 1 1
18 28121 1 1 60 LYS CE C 5.899 -13.317 -5.389 1.00 . A A . 60 LYS CE 1 1
18 28122 1 1 60 LYS CG C 4.742 -11.880 -7.106 1.00 . A A . 60 LYS CG 1 1
18 28123 1 1 60 LYS H H 5.325 -9.833 -5.686 1.00 . A A . 60 LYS H 1 1
18 28124 1 1 60 LYS HA H 5.585 -8.728 -8.262 1.00 . A A . 60 LYS HA 1 1
18 28125 1 1 60 LYS HB2 H 4.746 -11.075 -9.070 1.00 . A A . 60 LYS HB2 1 1
18 28126 1 1 60 LYS HB3 H 6.287 -10.953 -8.235 1.00 . A A . 60 LYS HB3 1 1
18 28127 1 1 60 LYS HD2 H 5.542 -13.830 -7.426 1.00 . A A . 60 LYS HD2 1 1
18 28128 1 1 60 LYS HD3 H 6.757 -12.573 -7.194 1.00 . A A . 60 LYS HD3 1 1
18 28129 1 1 60 LYS HE2 H 6.425 -12.532 -4.866 1.00 . A A . 60 LYS HE2 1 1
18 28130 1 1 60 LYS HE3 H 4.903 -13.411 -4.984 1.00 . A A . 60 LYS HE3 1 1
18 28131 1 1 60 LYS HG2 H 4.522 -11.386 -6.174 1.00 . A A . 60 LYS HG2 1 1
18 28132 1 1 60 LYS HG3 H 3.849 -12.355 -7.482 1.00 . A A . 60 LYS HG3 1 1
18 28133 1 1 60 LYS HZ1 H 7.306 -14.750 -5.965 1.00 . A A . 60 LYS HZ1 1 1
18 28134 1 1 60 LYS HZ2 H 5.955 -15.395 -5.178 1.00 . A A . 60 LYS HZ2 1 1
18 28135 1 1 60 LYS HZ3 H 7.143 -14.585 -4.288 1.00 . A A . 60 LYS HZ3 1 1
18 28136 1 1 60 LYS N N 5.017 -9.161 -6.326 1.00 . A A . 60 LYS N 1 1
18 28137 1 1 60 LYS NZ N 6.626 -14.602 -5.191 1.00 . A A . 60 LYS NZ 1 1
18 28138 1 1 60 LYS O O 3.213 -8.263 -9.058 1.00 . A A . 60 LYS O 1 1
18 28139 1 1 61 GLY C C 0.511 -10.677 -8.151 1.00 . A A . 61 GLY C 1 1
18 28140 1 1 61 GLY CA C 1.128 -9.423 -7.592 1.00 . A A . 61 GLY CA 1 1
18 28141 1 1 61 GLY H H 2.848 -10.268 -6.719 1.00 . A A . 61 GLY H 1 1
18 28142 1 1 61 GLY HA2 H 0.658 -9.180 -6.649 1.00 . A A . 61 GLY HA2 1 1
18 28143 1 1 61 GLY HA3 H 0.980 -8.611 -8.285 1.00 . A A . 61 GLY HA3 1 1
18 28144 1 1 61 GLY N N 2.544 -9.621 -7.380 1.00 . A A . 61 GLY N 1 1
18 28145 1 1 61 GLY O O -0.289 -10.644 -9.084 1.00 . A A . 61 GLY O 1 1
18 28146 1 1 62 HIS C C -0.202 -13.908 -6.877 1.00 . A A . 62 HIS C 1 1
18 28147 1 1 62 HIS CA C 0.431 -13.107 -8.016 1.00 . A A . 62 HIS CA 1 1
18 28148 1 1 62 HIS CB C 1.581 -13.908 -8.635 1.00 . A A . 62 HIS CB 1 1
18 28149 1 1 62 HIS CD2 C 2.731 -14.216 -6.325 1.00 . A A . 62 HIS CD2 1 1
18 28150 1 1 62 HIS CE1 C 4.020 -15.915 -6.833 1.00 . A A . 62 HIS CE1 1 1
18 28151 1 1 62 HIS CG C 2.505 -14.523 -7.625 1.00 . A A . 62 HIS CG 1 1
18 28152 1 1 62 HIS H H 1.574 -11.743 -6.830 1.00 . A A . 62 HIS H 1 1
18 28153 1 1 62 HIS HA H -0.318 -12.938 -8.774 1.00 . A A . 62 HIS HA 1 1
18 28154 1 1 62 HIS HB2 H 1.172 -14.704 -9.238 1.00 . A A . 62 HIS HB2 1 1
18 28155 1 1 62 HIS HB3 H 2.165 -13.253 -9.263 1.00 . A A . 62 HIS HB3 1 1
18 28156 1 1 62 HIS HD2 H 2.261 -13.419 -5.763 1.00 . A A . 62 HIS HD2 1 1
18 28157 1 1 62 HIS HE1 H 4.749 -16.709 -6.765 1.00 . A A . 62 HIS HE1 1 1
18 28158 1 1 62 HIS HE2 H 3.943 -15.195 -4.919 1.00 . A A . 62 HIS HE2 1 1
18 28159 1 1 62 HIS N N 0.916 -11.800 -7.571 1.00 . A A . 62 HIS N 1 1
18 28160 1 1 62 HIS ND1 N 3.329 -15.591 -7.911 1.00 . A A . 62 HIS ND1 1 1
18 28161 1 1 62 HIS NE2 N 3.675 -15.097 -5.857 1.00 . A A . 62 HIS NE2 1 1
18 28162 1 1 62 HIS O O -0.491 -15.093 -7.036 1.00 . A A . 62 HIS O 1 1
18 28163 1 1 63 LYS C C -1.908 -13.013 -3.796 1.00 . A A . 63 LYS C 1 1
18 28164 1 1 63 LYS CA C -0.997 -13.947 -4.587 1.00 . A A . 63 LYS CA 1 1
18 28165 1 1 63 LYS CB C 0.102 -14.485 -3.676 1.00 . A A . 63 LYS CB 1 1
18 28166 1 1 63 LYS CD C 0.378 -16.975 -3.500 1.00 . A A . 63 LYS CD 1 1
18 28167 1 1 63 LYS CE C 1.545 -17.923 -3.275 1.00 . A A . 63 LYS CE 1 1
18 28168 1 1 63 LYS CG C 0.815 -15.711 -4.223 1.00 . A A . 63 LYS CG 1 1
18 28169 1 1 63 LYS H H -0.157 -12.327 -5.658 1.00 . A A . 63 LYS H 1 1
18 28170 1 1 63 LYS HA H -1.582 -14.776 -4.955 1.00 . A A . 63 LYS HA 1 1
18 28171 1 1 63 LYS HB2 H 0.836 -13.709 -3.519 1.00 . A A . 63 LYS HB2 1 1
18 28172 1 1 63 LYS HB3 H -0.339 -14.749 -2.729 1.00 . A A . 63 LYS HB3 1 1
18 28173 1 1 63 LYS HD2 H -0.038 -16.702 -2.541 1.00 . A A . 63 LYS HD2 1 1
18 28174 1 1 63 LYS HD3 H -0.373 -17.475 -4.091 1.00 . A A . 63 LYS HD3 1 1
18 28175 1 1 63 LYS HE2 H 2.331 -17.679 -3.974 1.00 . A A . 63 LYS HE2 1 1
18 28176 1 1 63 LYS HE3 H 1.907 -17.793 -2.265 1.00 . A A . 63 LYS HE3 1 1
18 28177 1 1 63 LYS HG2 H 0.585 -15.812 -5.273 1.00 . A A . 63 LYS HG2 1 1
18 28178 1 1 63 LYS HG3 H 1.880 -15.583 -4.097 1.00 . A A . 63 LYS HG3 1 1
18 28179 1 1 63 LYS HZ1 H 1.606 -19.944 -2.752 1.00 . A A . 63 LYS HZ1 1 1
18 28180 1 1 63 LYS HZ2 H 1.439 -19.671 -4.412 1.00 . A A . 63 LYS HZ2 1 1
18 28181 1 1 63 LYS HZ3 H 0.117 -19.446 -3.382 1.00 . A A . 63 LYS HZ3 1 1
18 28182 1 1 63 LYS N N -0.409 -13.268 -5.734 1.00 . A A . 63 LYS N 1 1
18 28183 1 1 63 LYS NZ N 1.149 -19.345 -3.469 1.00 . A A . 63 LYS NZ 1 1
18 28184 1 1 63 LYS O O -1.497 -12.430 -2.794 1.00 . A A . 63 LYS O 1 1
18 28185 1 1 64 ALA C C -4.372 -12.530 -2.120 1.00 . A A . 64 ALA C 1 1
18 28186 1 1 64 ALA CA C -4.138 -12.068 -3.560 1.00 . A A . 64 ALA CA 1 1
18 28187 1 1 64 ALA CB C -5.442 -12.058 -4.342 1.00 . A A . 64 ALA CB 1 1
18 28188 1 1 64 ALA H H -3.432 -13.421 -5.018 1.00 . A A . 64 ALA H 1 1
18 28189 1 1 64 ALA HA H -3.752 -11.061 -3.541 1.00 . A A . 64 ALA HA 1 1
18 28190 1 1 64 ALA HB1 H -5.996 -11.161 -4.108 1.00 . A A . 64 ALA HB1 1 1
18 28191 1 1 64 ALA HB2 H -6.029 -12.924 -4.074 1.00 . A A . 64 ALA HB2 1 1
18 28192 1 1 64 ALA HB3 H -5.227 -12.082 -5.399 1.00 . A A . 64 ALA HB3 1 1
18 28193 1 1 64 ALA N N -3.155 -12.902 -4.237 1.00 . A A . 64 ALA N 1 1
18 28194 1 1 64 ALA O O -5.196 -13.412 -1.873 1.00 . A A . 64 ALA O 1 1
18 28195 1 1 65 GLY C C -2.690 -13.154 0.755 1.00 . A A . 65 GLY C 1 1
18 28196 1 1 65 GLY CA C -3.827 -12.297 0.229 1.00 . A A . 65 GLY CA 1 1
18 28197 1 1 65 GLY H H -3.024 -11.224 -1.415 1.00 . A A . 65 GLY H 1 1
18 28198 1 1 65 GLY HA2 H -3.887 -11.396 0.822 1.00 . A A . 65 GLY HA2 1 1
18 28199 1 1 65 GLY HA3 H -4.752 -12.842 0.336 1.00 . A A . 65 GLY HA3 1 1
18 28200 1 1 65 GLY N N -3.660 -11.927 -1.169 1.00 . A A . 65 GLY N 1 1
18 28201 1 1 65 GLY O O -2.907 -14.061 1.556 1.00 . A A . 65 GLY O 1 1
18 28202 1 1 66 GLU C C 0.479 -12.902 1.810 1.00 . A A . 66 GLU C 1 1
18 28203 1 1 66 GLU CA C -0.298 -13.626 0.713 1.00 . A A . 66 GLU CA 1 1
18 28204 1 1 66 GLU CB C 0.602 -13.873 -0.500 1.00 . A A . 66 GLU CB 1 1
18 28205 1 1 66 GLU CD C 1.454 -16.159 0.188 1.00 . A A . 66 GLU CD 1 1
18 28206 1 1 66 GLU CG C 1.820 -14.745 -0.225 1.00 . A A . 66 GLU CG 1 1
18 28207 1 1 66 GLU H H -1.370 -12.139 -0.349 1.00 . A A . 66 GLU H 1 1
18 28208 1 1 66 GLU HA H -0.634 -14.575 1.097 1.00 . A A . 66 GLU HA 1 1
18 28209 1 1 66 GLU HB2 H 0.016 -14.355 -1.260 1.00 . A A . 66 GLU HB2 1 1
18 28210 1 1 66 GLU HB3 H 0.948 -12.921 -0.875 1.00 . A A . 66 GLU HB3 1 1
18 28211 1 1 66 GLU HG2 H 2.415 -14.797 -1.124 1.00 . A A . 66 GLU HG2 1 1
18 28212 1 1 66 GLU HG3 H 2.404 -14.294 0.560 1.00 . A A . 66 GLU HG3 1 1
18 28213 1 1 66 GLU N N -1.477 -12.871 0.294 1.00 . A A . 66 GLU N 1 1
18 28214 1 1 66 GLU O O 0.266 -11.717 2.057 1.00 . A A . 66 GLU O 1 1
18 28215 1 1 66 GLU OE1 O 0.272 -16.402 0.507 1.00 . A A . 66 GLU OE1 1 1
18 28216 1 1 66 GLU OE2 O 2.353 -17.026 0.189 1.00 . A A . 66 GLU OE2 1 1
18 28217 1 1 67 GLU C C 3.692 -13.459 3.262 1.00 . A A . 67 GLU C 1 1
18 28218 1 1 67 GLU CA C 2.234 -13.076 3.509 1.00 . A A . 67 GLU CA 1 1
18 28219 1 1 67 GLU CB C 1.779 -13.585 4.878 1.00 . A A . 67 GLU CB 1 1
18 28220 1 1 67 GLU CD C -0.302 -14.303 6.119 1.00 . A A . 67 GLU CD 1 1
18 28221 1 1 67 GLU CG C 0.323 -13.281 5.188 1.00 . A A . 67 GLU CG 1 1
18 28222 1 1 67 GLU H H 1.515 -14.566 2.194 1.00 . A A . 67 GLU H 1 1
18 28223 1 1 67 GLU HA H 2.144 -12.001 3.478 1.00 . A A . 67 GLU HA 1 1
18 28224 1 1 67 GLU HB2 H 1.917 -14.656 4.915 1.00 . A A . 67 GLU HB2 1 1
18 28225 1 1 67 GLU HB3 H 2.390 -13.125 5.641 1.00 . A A . 67 GLU HB3 1 1
18 28226 1 1 67 GLU HG2 H 0.261 -12.309 5.655 1.00 . A A . 67 GLU HG2 1 1
18 28227 1 1 67 GLU HG3 H -0.236 -13.271 4.263 1.00 . A A . 67 GLU HG3 1 1
18 28228 1 1 67 GLU N N 1.393 -13.629 2.451 1.00 . A A . 67 GLU N 1 1
18 28229 1 1 67 GLU O O 4.068 -14.622 3.407 1.00 . A A . 67 GLU O 1 1
18 28230 1 1 67 GLU OE1 O -0.428 -15.477 5.713 1.00 . A A . 67 GLU OE1 1 1
18 28231 1 1 67 GLU OE2 O -0.665 -13.928 7.254 1.00 . A A . 67 GLU OE2 1 1
18 28232 1 1 68 PHE C C 6.802 -11.599 3.036 1.00 . A A . 68 PHE C 1 1
18 28233 1 1 68 PHE CA C 5.914 -12.739 2.555 1.00 . A A . 68 PHE CA 1 1
18 28234 1 1 68 PHE CB C 6.094 -12.924 1.056 1.00 . A A . 68 PHE CB 1 1
18 28235 1 1 68 PHE CD1 C 6.146 -10.615 0.111 1.00 . A A . 68 PHE CD1 1 1
18 28236 1 1 68 PHE CD2 C 4.207 -11.950 -0.257 1.00 . A A . 68 PHE CD2 1 1
18 28237 1 1 68 PHE CE1 C 5.566 -9.574 -0.588 1.00 . A A . 68 PHE CE1 1 1
18 28238 1 1 68 PHE CE2 C 3.621 -10.916 -0.953 1.00 . A A . 68 PHE CE2 1 1
18 28239 1 1 68 PHE CG C 5.473 -11.811 0.279 1.00 . A A . 68 PHE CG 1 1
18 28240 1 1 68 PHE CZ C 4.298 -9.726 -1.121 1.00 . A A . 68 PHE CZ 1 1
18 28241 1 1 68 PHE H H 4.145 -11.573 2.732 1.00 . A A . 68 PHE H 1 1
18 28242 1 1 68 PHE HA H 6.204 -13.648 3.060 1.00 . A A . 68 PHE HA 1 1
18 28243 1 1 68 PHE HB2 H 7.148 -12.956 0.824 1.00 . A A . 68 PHE HB2 1 1
18 28244 1 1 68 PHE HB3 H 5.628 -13.850 0.751 1.00 . A A . 68 PHE HB3 1 1
18 28245 1 1 68 PHE HD1 H 7.136 -10.502 0.532 1.00 . A A . 68 PHE HD1 1 1
18 28246 1 1 68 PHE HD2 H 3.677 -12.882 -0.128 1.00 . A A . 68 PHE HD2 1 1
18 28247 1 1 68 PHE HE1 H 6.099 -8.644 -0.714 1.00 . A A . 68 PHE HE1 1 1
18 28248 1 1 68 PHE HE2 H 2.631 -11.035 -1.361 1.00 . A A . 68 PHE HE2 1 1
18 28249 1 1 68 PHE HZ H 3.838 -8.916 -1.668 1.00 . A A . 68 PHE HZ 1 1
18 28250 1 1 68 PHE N N 4.506 -12.483 2.858 1.00 . A A . 68 PHE N 1 1
18 28251 1 1 68 PHE O O 6.324 -10.522 3.378 1.00 . A A . 68 PHE O 1 1
18 28252 1 1 69 THR C C 10.131 -10.610 2.422 1.00 . A A . 69 THR C 1 1
18 28253 1 1 69 THR CA C 9.060 -10.827 3.482 1.00 . A A . 69 THR CA 1 1
18 28254 1 1 69 THR CB C 9.712 -11.242 4.802 1.00 . A A . 69 THR CB 1 1
18 28255 1 1 69 THR CG2 C 10.636 -10.188 5.371 1.00 . A A . 69 THR CG2 1 1
18 28256 1 1 69 THR H H 8.436 -12.708 2.752 1.00 . A A . 69 THR H 1 1
18 28257 1 1 69 THR HA H 8.523 -9.905 3.626 1.00 . A A . 69 THR HA 1 1
18 28258 1 1 69 THR HB H 10.294 -12.138 4.639 1.00 . A A . 69 THR HB 1 1
18 28259 1 1 69 THR HG1 H 8.128 -12.197 5.446 1.00 . A A . 69 THR HG1 1 1
18 28260 1 1 69 THR HG21 H 11.397 -9.948 4.646 1.00 . A A . 69 THR HG21 1 1
18 28261 1 1 69 THR HG22 H 11.101 -10.564 6.270 1.00 . A A . 69 THR HG22 1 1
18 28262 1 1 69 THR HG23 H 10.068 -9.300 5.605 1.00 . A A . 69 THR HG23 1 1
18 28263 1 1 69 THR N N 8.106 -11.840 3.053 1.00 . A A . 69 THR N 1 1
18 28264 1 1 69 THR O O 10.758 -11.566 1.963 1.00 . A A . 69 THR O 1 1
18 28265 1 1 69 THR OG1 O 8.727 -11.525 5.781 1.00 . A A . 69 THR OG1 1 1
18 28266 1 1 70 ILE C C 12.200 -7.871 1.442 1.00 . A A . 70 ILE C 1 1
18 28267 1 1 70 ILE CA C 11.347 -9.052 1.023 1.00 . A A . 70 ILE CA 1 1
18 28268 1 1 70 ILE CB C 10.712 -8.760 -0.356 1.00 . A A . 70 ILE CB 1 1
18 28269 1 1 70 ILE CD1 C 8.706 -7.460 0.544 1.00 . A A . 70 ILE CD1 1 1
18 28270 1 1 70 ILE CG1 C 9.934 -7.437 -0.335 1.00 . A A . 70 ILE CG1 1 1
18 28271 1 1 70 ILE CG2 C 9.807 -9.907 -0.779 1.00 . A A . 70 ILE CG2 1 1
18 28272 1 1 70 ILE H H 9.817 -8.618 2.428 1.00 . A A . 70 ILE H 1 1
18 28273 1 1 70 ILE HA H 11.986 -9.917 0.919 1.00 . A A . 70 ILE HA 1 1
18 28274 1 1 70 ILE HB H 11.509 -8.685 -1.080 1.00 . A A . 70 ILE HB 1 1
18 28275 1 1 70 ILE HD11 H 8.919 -6.950 1.472 1.00 . A A . 70 ILE HD11 1 1
18 28276 1 1 70 ILE HD12 H 8.428 -8.484 0.751 1.00 . A A . 70 ILE HD12 1 1
18 28277 1 1 70 ILE HD13 H 7.890 -6.961 0.039 1.00 . A A . 70 ILE HD13 1 1
18 28278 1 1 70 ILE HG12 H 10.583 -6.651 0.026 1.00 . A A . 70 ILE HG12 1 1
18 28279 1 1 70 ILE HG13 H 9.619 -7.199 -1.341 1.00 . A A . 70 ILE HG13 1 1
18 28280 1 1 70 ILE HG21 H 8.776 -9.589 -0.739 1.00 . A A . 70 ILE HG21 1 1
18 28281 1 1 70 ILE HG22 H 9.950 -10.744 -0.110 1.00 . A A . 70 ILE HG22 1 1
18 28282 1 1 70 ILE HG23 H 10.053 -10.206 -1.787 1.00 . A A . 70 ILE HG23 1 1
18 28283 1 1 70 ILE N N 10.343 -9.355 2.030 1.00 . A A . 70 ILE N 1 1
18 28284 1 1 70 ILE O O 11.866 -7.147 2.379 1.00 . A A . 70 ILE O 1 1
18 28285 1 1 71 ASP C C 13.759 -5.385 0.098 1.00 . A A . 71 ASP C 1 1
18 28286 1 1 71 ASP CA C 14.167 -6.544 0.985 1.00 . A A . 71 ASP CA 1 1
18 28287 1 1 71 ASP CB C 15.625 -6.926 0.715 1.00 . A A . 71 ASP CB 1 1
18 28288 1 1 71 ASP CG C 16.286 -7.572 1.916 1.00 . A A . 71 ASP CG 1 1
18 28289 1 1 71 ASP H H 13.480 -8.252 -0.039 1.00 . A A . 71 ASP H 1 1
18 28290 1 1 71 ASP HA H 14.054 -6.261 2.021 1.00 . A A . 71 ASP HA 1 1
18 28291 1 1 71 ASP HB2 H 15.660 -7.624 -0.109 1.00 . A A . 71 ASP HB2 1 1
18 28292 1 1 71 ASP HB3 H 16.180 -6.038 0.453 1.00 . A A . 71 ASP HB3 1 1
18 28293 1 1 71 ASP N N 13.284 -7.661 0.716 1.00 . A A . 71 ASP N 1 1
18 28294 1 1 71 ASP O O 13.257 -5.596 -1.002 1.00 . A A . 71 ASP O 1 1
18 28295 1 1 71 ASP OD1 O 16.123 -8.796 2.096 1.00 . A A . 71 ASP OD1 1 1
18 28296 1 1 71 ASP OD2 O 16.969 -6.851 2.675 1.00 . A A . 71 ASP OD2 1 1
18 28297 1 1 72 VAL C C 14.608 -1.866 -0.014 1.00 . A A . 72 VAL C 1 1
18 28298 1 1 72 VAL CA C 13.626 -3.001 -0.244 1.00 . A A . 72 VAL CA 1 1
18 28299 1 1 72 VAL CB C 12.197 -2.498 0.049 1.00 . A A . 72 VAL CB 1 1
18 28300 1 1 72 VAL CG1 C 11.172 -3.288 -0.753 1.00 . A A . 72 VAL CG1 1 1
18 28301 1 1 72 VAL CG2 C 11.890 -2.564 1.539 1.00 . A A . 72 VAL CG2 1 1
18 28302 1 1 72 VAL H H 14.398 -4.039 1.434 1.00 . A A . 72 VAL H 1 1
18 28303 1 1 72 VAL HA H 13.671 -3.291 -1.284 1.00 . A A . 72 VAL HA 1 1
18 28304 1 1 72 VAL HB H 12.135 -1.464 -0.259 1.00 . A A . 72 VAL HB 1 1
18 28305 1 1 72 VAL HG11 H 10.181 -2.909 -0.548 1.00 . A A . 72 VAL HG11 1 1
18 28306 1 1 72 VAL HG12 H 11.222 -4.332 -0.478 1.00 . A A . 72 VAL HG12 1 1
18 28307 1 1 72 VAL HG13 H 11.387 -3.184 -1.807 1.00 . A A . 72 VAL HG13 1 1
18 28308 1 1 72 VAL HG21 H 11.170 -3.347 1.724 1.00 . A A . 72 VAL HG21 1 1
18 28309 1 1 72 VAL HG22 H 11.484 -1.618 1.863 1.00 . A A . 72 VAL HG22 1 1
18 28310 1 1 72 VAL HG23 H 12.798 -2.771 2.084 1.00 . A A . 72 VAL HG23 1 1
18 28311 1 1 72 VAL N N 13.977 -4.167 0.556 1.00 . A A . 72 VAL N 1 1
18 28312 1 1 72 VAL O O 14.905 -1.506 1.124 1.00 . A A . 72 VAL O 1 1
18 28313 1 1 73 THR C C 15.829 0.705 -2.250 1.00 . A A . 73 THR C 1 1
18 28314 1 1 73 THR CA C 16.032 -0.176 -1.031 1.00 . A A . 73 THR CA 1 1
18 28315 1 1 73 THR CB C 17.483 -0.677 -0.975 1.00 . A A . 73 THR CB 1 1
18 28316 1 1 73 THR CG2 C 18.501 0.406 -1.268 1.00 . A A . 73 THR CG2 1 1
18 28317 1 1 73 THR H H 14.822 -1.586 -1.994 1.00 . A A . 73 THR H 1 1
18 28318 1 1 73 THR HA H 15.812 0.394 -0.141 1.00 . A A . 73 THR HA 1 1
18 28319 1 1 73 THR HB H 17.609 -1.455 -1.713 1.00 . A A . 73 THR HB 1 1
18 28320 1 1 73 THR HG1 H 17.035 -1.122 0.886 1.00 . A A . 73 THR HG1 1 1
18 28321 1 1 73 THR HG21 H 19.431 0.172 -0.775 1.00 . A A . 73 THR HG21 1 1
18 28322 1 1 73 THR HG22 H 18.127 1.355 -0.905 1.00 . A A . 73 THR HG22 1 1
18 28323 1 1 73 THR HG23 H 18.663 0.469 -2.333 1.00 . A A . 73 THR HG23 1 1
18 28324 1 1 73 THR N N 15.097 -1.288 -1.100 1.00 . A A . 73 THR N 1 1
18 28325 1 1 73 THR O O 15.953 0.243 -3.386 1.00 . A A . 73 THR O 1 1
18 28326 1 1 73 THR OG1 O 17.790 -1.222 0.299 1.00 . A A . 73 THR OG1 1 1
18 28327 1 1 74 PHE C C 16.578 3.524 -3.596 1.00 . A A . 74 PHE C 1 1
18 28328 1 1 74 PHE CA C 15.274 2.892 -3.115 1.00 . A A . 74 PHE CA 1 1
18 28329 1 1 74 PHE CB C 14.270 3.950 -2.677 1.00 . A A . 74 PHE CB 1 1
18 28330 1 1 74 PHE CD1 C 12.653 2.338 -1.624 1.00 . A A . 74 PHE CD1 1 1
18 28331 1 1 74 PHE CD2 C 11.830 3.897 -3.228 1.00 . A A . 74 PHE CD2 1 1
18 28332 1 1 74 PHE CE1 C 11.380 1.813 -1.477 1.00 . A A . 74 PHE CE1 1 1
18 28333 1 1 74 PHE CE2 C 10.557 3.380 -3.086 1.00 . A A . 74 PHE CE2 1 1
18 28334 1 1 74 PHE CG C 12.888 3.388 -2.503 1.00 . A A . 74 PHE CG 1 1
18 28335 1 1 74 PHE CZ C 10.331 2.336 -2.209 1.00 . A A . 74 PHE CZ 1 1
18 28336 1 1 74 PHE H H 15.423 2.295 -1.103 1.00 . A A . 74 PHE H 1 1
18 28337 1 1 74 PHE HA H 14.841 2.331 -3.927 1.00 . A A . 74 PHE HA 1 1
18 28338 1 1 74 PHE HB2 H 14.585 4.370 -1.734 1.00 . A A . 74 PHE HB2 1 1
18 28339 1 1 74 PHE HB3 H 14.224 4.729 -3.422 1.00 . A A . 74 PHE HB3 1 1
18 28340 1 1 74 PHE HD1 H 13.473 1.934 -1.047 1.00 . A A . 74 PHE HD1 1 1
18 28341 1 1 74 PHE HD2 H 12.008 4.710 -3.909 1.00 . A A . 74 PHE HD2 1 1
18 28342 1 1 74 PHE HE1 H 11.208 0.997 -0.792 1.00 . A A . 74 PHE HE1 1 1
18 28343 1 1 74 PHE HE2 H 9.738 3.790 -3.660 1.00 . A A . 74 PHE HE2 1 1
18 28344 1 1 74 PHE HZ H 9.337 1.935 -2.095 1.00 . A A . 74 PHE HZ 1 1
18 28345 1 1 74 PHE N N 15.505 1.965 -2.023 1.00 . A A . 74 PHE N 1 1
18 28346 1 1 74 PHE O O 17.373 4.013 -2.793 1.00 . A A . 74 PHE O 1 1
18 28347 1 1 75 PRO C C 18.116 5.599 -5.370 1.00 . A A . 75 PRO C 1 1
18 28348 1 1 75 PRO CA C 18.041 4.082 -5.503 1.00 . A A . 75 PRO CA 1 1
18 28349 1 1 75 PRO CB C 17.949 3.690 -6.980 1.00 . A A . 75 PRO CB 1 1
18 28350 1 1 75 PRO CD C 15.930 2.945 -5.950 1.00 . A A . 75 PRO CD 1 1
18 28351 1 1 75 PRO CG C 16.496 3.483 -7.231 1.00 . A A . 75 PRO CG 1 1
18 28352 1 1 75 PRO HA H 18.926 3.643 -5.069 1.00 . A A . 75 PRO HA 1 1
18 28353 1 1 75 PRO HB2 H 18.346 4.488 -7.591 1.00 . A A . 75 PRO HB2 1 1
18 28354 1 1 75 PRO HB3 H 18.512 2.785 -7.151 1.00 . A A . 75 PRO HB3 1 1
18 28355 1 1 75 PRO HD2 H 14.914 3.288 -5.814 1.00 . A A . 75 PRO HD2 1 1
18 28356 1 1 75 PRO HD3 H 15.970 1.866 -5.940 1.00 . A A . 75 PRO HD3 1 1
18 28357 1 1 75 PRO HG2 H 16.029 4.423 -7.482 1.00 . A A . 75 PRO HG2 1 1
18 28358 1 1 75 PRO HG3 H 16.360 2.768 -8.030 1.00 . A A . 75 PRO HG3 1 1
18 28359 1 1 75 PRO N N 16.820 3.515 -4.919 1.00 . A A . 75 PRO N 1 1
18 28360 1 1 75 PRO O O 17.174 6.244 -4.911 1.00 . A A . 75 PRO O 1 1
18 28361 1 1 76 GLU C C 18.597 8.332 -6.748 1.00 . A A . 76 GLU C 1 1
18 28362 1 1 76 GLU CA C 19.460 7.603 -5.718 1.00 . A A . 76 GLU CA 1 1
18 28363 1 1 76 GLU CB C 20.939 7.933 -5.947 1.00 . A A . 76 GLU CB 1 1
18 28364 1 1 76 GLU CD C 21.871 7.634 -3.617 1.00 . A A . 76 GLU CD 1 1
18 28365 1 1 76 GLU CG C 21.604 8.600 -4.755 1.00 . A A . 76 GLU CG 1 1
18 28366 1 1 76 GLU H H 19.960 5.590 -6.141 1.00 . A A . 76 GLU H 1 1
18 28367 1 1 76 GLU HA H 19.176 7.933 -4.732 1.00 . A A . 76 GLU HA 1 1
18 28368 1 1 76 GLU HB2 H 21.472 7.019 -6.162 1.00 . A A . 76 GLU HB2 1 1
18 28369 1 1 76 GLU HB3 H 21.023 8.594 -6.795 1.00 . A A . 76 GLU HB3 1 1
18 28370 1 1 76 GLU HG2 H 22.544 9.025 -5.074 1.00 . A A . 76 GLU HG2 1 1
18 28371 1 1 76 GLU HG3 H 20.959 9.389 -4.394 1.00 . A A . 76 GLU HG3 1 1
18 28372 1 1 76 GLU N N 19.249 6.161 -5.781 1.00 . A A . 76 GLU N 1 1
18 28373 1 1 76 GLU O O 18.445 9.553 -6.688 1.00 . A A . 76 GLU O 1 1
18 28374 1 1 76 GLU OE1 O 20.916 7.297 -2.889 1.00 . A A . 76 GLU OE1 1 1
18 28375 1 1 76 GLU OE2 O 23.037 7.216 -3.456 1.00 . A A . 76 GLU OE2 1 1
18 28376 1 1 77 GLU C C 15.746 8.273 -8.290 1.00 . A A . 77 GLU C 1 1
18 28377 1 1 77 GLU CA C 17.203 8.165 -8.738 1.00 . A A . 77 GLU CA 1 1
18 28378 1 1 77 GLU CB C 17.302 7.348 -10.030 1.00 . A A . 77 GLU CB 1 1
18 28379 1 1 77 GLU CD C 18.539 5.163 -10.331 1.00 . A A . 77 GLU CD 1 1
18 28380 1 1 77 GLU CG C 17.284 5.842 -9.817 1.00 . A A . 77 GLU CG 1 1
18 28381 1 1 77 GLU H H 18.204 6.617 -7.695 1.00 . A A . 77 GLU H 1 1
18 28382 1 1 77 GLU HA H 17.573 9.161 -8.931 1.00 . A A . 77 GLU HA 1 1
18 28383 1 1 77 GLU HB2 H 16.470 7.607 -10.667 1.00 . A A . 77 GLU HB2 1 1
18 28384 1 1 77 GLU HB3 H 18.222 7.608 -10.533 1.00 . A A . 77 GLU HB3 1 1
18 28385 1 1 77 GLU HG2 H 17.187 5.638 -8.762 1.00 . A A . 77 GLU HG2 1 1
18 28386 1 1 77 GLU HG3 H 16.434 5.431 -10.337 1.00 . A A . 77 GLU HG3 1 1
18 28387 1 1 77 GLU N N 18.043 7.581 -7.695 1.00 . A A . 77 GLU N 1 1
18 28388 1 1 77 GLU O O 15.037 9.198 -8.684 1.00 . A A . 77 GLU O 1 1
18 28389 1 1 77 GLU OE1 O 18.577 4.818 -11.532 1.00 . A A . 77 GLU OE1 1 1
18 28390 1 1 77 GLU OE2 O 19.482 4.977 -9.535 1.00 . A A . 77 GLU OE2 1 1
18 28391 1 1 78 TYR C C 13.705 8.557 -6.067 1.00 . A A . 78 TYR C 1 1
18 28392 1 1 78 TYR CA C 13.926 7.346 -6.963 1.00 . A A . 78 TYR CA 1 1
18 28393 1 1 78 TYR CB C 13.620 6.060 -6.187 1.00 . A A . 78 TYR CB 1 1
18 28394 1 1 78 TYR CD1 C 11.303 6.495 -5.260 1.00 . A A . 78 TYR CD1 1 1
18 28395 1 1 78 TYR CD2 C 11.592 4.706 -6.808 1.00 . A A . 78 TYR CD2 1 1
18 28396 1 1 78 TYR CE1 C 9.956 6.205 -5.170 1.00 . A A . 78 TYR CE1 1 1
18 28397 1 1 78 TYR CE2 C 10.246 4.411 -6.727 1.00 . A A . 78 TYR CE2 1 1
18 28398 1 1 78 TYR CG C 12.144 5.749 -6.082 1.00 . A A . 78 TYR CG 1 1
18 28399 1 1 78 TYR CZ C 9.430 5.163 -5.907 1.00 . A A . 78 TYR CZ 1 1
18 28400 1 1 78 TYR H H 15.908 6.617 -7.171 1.00 . A A . 78 TYR H 1 1
18 28401 1 1 78 TYR HA H 13.264 7.413 -7.813 1.00 . A A . 78 TYR HA 1 1
18 28402 1 1 78 TYR HB2 H 14.097 5.228 -6.682 1.00 . A A . 78 TYR HB2 1 1
18 28403 1 1 78 TYR HB3 H 14.012 6.146 -5.185 1.00 . A A . 78 TYR HB3 1 1
18 28404 1 1 78 TYR HD1 H 11.715 7.308 -4.676 1.00 . A A . 78 TYR HD1 1 1
18 28405 1 1 78 TYR HD2 H 12.234 4.118 -7.447 1.00 . A A . 78 TYR HD2 1 1
18 28406 1 1 78 TYR HE1 H 9.318 6.793 -4.529 1.00 . A A . 78 TYR HE1 1 1
18 28407 1 1 78 TYR HE2 H 9.838 3.593 -7.302 1.00 . A A . 78 TYR HE2 1 1
18 28408 1 1 78 TYR HH H 7.900 4.054 -6.282 1.00 . A A . 78 TYR HH 1 1
18 28409 1 1 78 TYR N N 15.300 7.331 -7.461 1.00 . A A . 78 TYR N 1 1
18 28410 1 1 78 TYR O O 13.002 9.501 -6.433 1.00 . A A . 78 TYR O 1 1
18 28411 1 1 78 TYR OH O 8.086 4.875 -5.820 1.00 . A A . 78 TYR OH 1 1
18 28412 1 1 79 HIS C C 12.865 10.247 -3.846 1.00 . A A . 79 HIS C 1 1
18 28413 1 1 79 HIS CA C 14.250 9.598 -3.920 1.00 . A A . 79 HIS CA 1 1
18 28414 1 1 79 HIS CB C 15.310 10.652 -4.224 1.00 . A A . 79 HIS CB 1 1
18 28415 1 1 79 HIS CD2 C 17.149 9.044 -3.361 1.00 . A A . 79 HIS CD2 1 1
18 28416 1 1 79 HIS CE1 C 18.781 10.495 -3.159 1.00 . A A . 79 HIS CE1 1 1
18 28417 1 1 79 HIS CG C 16.671 10.251 -3.749 1.00 . A A . 79 HIS CG 1 1
18 28418 1 1 79 HIS H H 14.885 7.742 -4.687 1.00 . A A . 79 HIS H 1 1
18 28419 1 1 79 HIS HA H 14.474 9.169 -2.960 1.00 . A A . 79 HIS HA 1 1
18 28420 1 1 79 HIS HB2 H 15.361 10.811 -5.291 1.00 . A A . 79 HIS HB2 1 1
18 28421 1 1 79 HIS HB3 H 15.044 11.577 -3.735 1.00 . A A . 79 HIS HB3 1 1
18 28422 1 1 79 HIS HD2 H 16.600 8.108 -3.347 1.00 . A A . 79 HIS HD2 1 1
18 28423 1 1 79 HIS HE1 H 19.744 10.936 -2.954 1.00 . A A . 79 HIS HE1 1 1
18 28424 1 1 79 HIS HE2 H 19.069 8.522 -2.689 1.00 . A A . 79 HIS HE2 1 1
18 28425 1 1 79 HIS N N 14.331 8.520 -4.898 1.00 . A A . 79 HIS N 1 1
18 28426 1 1 79 HIS ND1 N 17.718 11.137 -3.612 1.00 . A A . 79 HIS ND1 1 1
18 28427 1 1 79 HIS NE2 N 18.460 9.224 -2.999 1.00 . A A . 79 HIS NE2 1 1
18 28428 1 1 79 HIS O O 12.676 11.378 -4.295 1.00 . A A . 79 HIS O 1 1
18 28429 1 1 80 ALA C C 10.496 11.006 -1.894 1.00 . A A . 80 ALA C 1 1
18 28430 1 1 80 ALA CA C 10.556 10.055 -3.087 1.00 . A A . 80 ALA CA 1 1
18 28431 1 1 80 ALA CB C 9.565 8.916 -2.911 1.00 . A A . 80 ALA CB 1 1
18 28432 1 1 80 ALA H H 12.123 8.648 -2.897 1.00 . A A . 80 ALA H 1 1
18 28433 1 1 80 ALA HA H 10.294 10.597 -3.986 1.00 . A A . 80 ALA HA 1 1
18 28434 1 1 80 ALA HB1 H 9.144 8.954 -1.917 1.00 . A A . 80 ALA HB1 1 1
18 28435 1 1 80 ALA HB2 H 10.072 7.973 -3.050 1.00 . A A . 80 ALA HB2 1 1
18 28436 1 1 80 ALA HB3 H 8.774 9.008 -3.640 1.00 . A A . 80 ALA HB3 1 1
18 28437 1 1 80 ALA N N 11.909 9.535 -3.251 1.00 . A A . 80 ALA N 1 1
18 28438 1 1 80 ALA O O 11.231 10.845 -0.922 1.00 . A A . 80 ALA O 1 1
18 28439 1 1 81 GLU C C 9.221 12.354 0.451 1.00 . A A . 81 GLU C 1 1
18 28440 1 1 81 GLU CA C 9.486 12.991 -0.914 1.00 . A A . 81 GLU CA 1 1
18 28441 1 1 81 GLU CB C 8.347 13.953 -1.252 1.00 . A A . 81 GLU CB 1 1
18 28442 1 1 81 GLU CD C 7.623 16.367 -1.411 1.00 . A A . 81 GLU CD 1 1
18 28443 1 1 81 GLU CG C 8.595 15.381 -0.794 1.00 . A A . 81 GLU CG 1 1
18 28444 1 1 81 GLU H H 9.078 12.086 -2.783 1.00 . A A . 81 GLU H 1 1
18 28445 1 1 81 GLU HA H 10.407 13.552 -0.861 1.00 . A A . 81 GLU HA 1 1
18 28446 1 1 81 GLU HB2 H 8.205 13.962 -2.323 1.00 . A A . 81 GLU HB2 1 1
18 28447 1 1 81 GLU HB3 H 7.442 13.599 -0.781 1.00 . A A . 81 GLU HB3 1 1
18 28448 1 1 81 GLU HG2 H 8.492 15.424 0.281 1.00 . A A . 81 GLU HG2 1 1
18 28449 1 1 81 GLU HG3 H 9.599 15.665 -1.071 1.00 . A A . 81 GLU HG3 1 1
18 28450 1 1 81 GLU N N 9.630 12.002 -1.978 1.00 . A A . 81 GLU N 1 1
18 28451 1 1 81 GLU O O 9.536 12.945 1.485 1.00 . A A . 81 GLU O 1 1
18 28452 1 1 81 GLU OE1 O 6.436 16.356 -1.020 1.00 . A A . 81 GLU OE1 1 1
18 28453 1 1 81 GLU OE2 O 8.047 17.149 -2.288 1.00 . A A . 81 GLU OE2 1 1
18 28454 1 1 82 ASN C C 9.318 9.486 2.178 1.00 . A A . 82 ASN C 1 1
18 28455 1 1 82 ASN CA C 8.271 10.508 1.718 1.00 . A A . 82 ASN CA 1 1
18 28456 1 1 82 ASN CB C 6.908 9.825 1.594 1.00 . A A . 82 ASN CB 1 1
18 28457 1 1 82 ASN CG C 6.816 8.930 0.375 1.00 . A A . 82 ASN CG 1 1
18 28458 1 1 82 ASN H H 8.352 10.759 -0.388 1.00 . A A . 82 ASN H 1 1
18 28459 1 1 82 ASN HA H 8.196 11.273 2.476 1.00 . A A . 82 ASN HA 1 1
18 28460 1 1 82 ASN HB2 H 6.732 9.224 2.473 1.00 . A A . 82 ASN HB2 1 1
18 28461 1 1 82 ASN HB3 H 6.140 10.581 1.522 1.00 . A A . 82 ASN HB3 1 1
18 28462 1 1 82 ASN HD21 H 8.001 7.595 1.241 1.00 . A A . 82 ASN HD21 1 1
18 28463 1 1 82 ASN HD22 H 7.451 7.190 -0.345 1.00 . A A . 82 ASN HD22 1 1
18 28464 1 1 82 ASN N N 8.609 11.174 0.461 1.00 . A A . 82 ASN N 1 1
18 28465 1 1 82 ASN ND2 N 7.491 7.790 0.429 1.00 . A A . 82 ASN ND2 1 1
18 28466 1 1 82 ASN O O 9.548 9.336 3.378 1.00 . A A . 82 ASN O 1 1
18 28467 1 1 82 ASN OD1 O 6.145 9.259 -0.604 1.00 . A A . 82 ASN OD1 1 1
18 28468 1 1 83 LEU C C 12.178 7.780 0.765 1.00 . A A . 83 LEU C 1 1
18 28469 1 1 83 LEU CA C 10.908 7.734 1.615 1.00 . A A . 83 LEU CA 1 1
18 28470 1 1 83 LEU CB C 10.262 6.339 1.539 1.00 . A A . 83 LEU CB 1 1
18 28471 1 1 83 LEU CD1 C 10.043 6.664 -0.989 1.00 . A A . 83 LEU CD1 1 1
18 28472 1 1 83 LEU CD2 C 11.403 4.795 -0.075 1.00 . A A . 83 LEU CD2 1 1
18 28473 1 1 83 LEU CG C 10.188 5.665 0.151 1.00 . A A . 83 LEU CG 1 1
18 28474 1 1 83 LEU H H 9.695 8.895 0.302 1.00 . A A . 83 LEU H 1 1
18 28475 1 1 83 LEU HA H 11.185 7.919 2.640 1.00 . A A . 83 LEU HA 1 1
18 28476 1 1 83 LEU HB2 H 10.819 5.685 2.190 1.00 . A A . 83 LEU HB2 1 1
18 28477 1 1 83 LEU HB3 H 9.257 6.417 1.924 1.00 . A A . 83 LEU HB3 1 1
18 28478 1 1 83 LEU HD11 H 11.013 6.856 -1.430 1.00 . A A . 83 LEU HD11 1 1
18 28479 1 1 83 LEU HD12 H 9.628 7.581 -0.619 1.00 . A A . 83 LEU HD12 1 1
18 28480 1 1 83 LEU HD13 H 9.387 6.250 -1.742 1.00 . A A . 83 LEU HD13 1 1
18 28481 1 1 83 LEU HD21 H 11.676 4.311 0.848 1.00 . A A . 83 LEU HD21 1 1
18 28482 1 1 83 LEU HD22 H 12.222 5.405 -0.424 1.00 . A A . 83 LEU HD22 1 1
18 28483 1 1 83 LEU HD23 H 11.172 4.056 -0.815 1.00 . A A . 83 LEU HD23 1 1
18 28484 1 1 83 LEU HG H 9.321 5.021 0.129 1.00 . A A . 83 LEU HG 1 1
18 28485 1 1 83 LEU N N 9.925 8.760 1.243 1.00 . A A . 83 LEU N 1 1
18 28486 1 1 83 LEU O O 12.924 6.810 0.705 1.00 . A A . 83 LEU O 1 1
18 28487 1 1 84 LYS C C 14.827 8.290 -0.238 1.00 . A A . 84 LYS C 1 1
18 28488 1 1 84 LYS CA C 13.607 9.076 -0.731 1.00 . A A . 84 LYS CA 1 1
18 28489 1 1 84 LYS CB C 13.970 10.557 -0.859 1.00 . A A . 84 LYS CB 1 1
18 28490 1 1 84 LYS CD C 14.562 12.696 0.312 1.00 . A A . 84 LYS CD 1 1
18 28491 1 1 84 LYS CE C 14.551 13.455 1.629 1.00 . A A . 84 LYS CE 1 1
18 28492 1 1 84 LYS CG C 13.944 11.313 0.457 1.00 . A A . 84 LYS CG 1 1
18 28493 1 1 84 LYS H H 11.790 9.646 0.209 1.00 . A A . 84 LYS H 1 1
18 28494 1 1 84 LYS HA H 13.348 8.704 -1.706 1.00 . A A . 84 LYS HA 1 1
18 28495 1 1 84 LYS HB2 H 14.965 10.634 -1.272 1.00 . A A . 84 LYS HB2 1 1
18 28496 1 1 84 LYS HB3 H 13.274 11.030 -1.535 1.00 . A A . 84 LYS HB3 1 1
18 28497 1 1 84 LYS HD2 H 15.583 12.589 -0.021 1.00 . A A . 84 LYS HD2 1 1
18 28498 1 1 84 LYS HD3 H 13.998 13.255 -0.422 1.00 . A A . 84 LYS HD3 1 1
18 28499 1 1 84 LYS HE2 H 15.086 14.384 1.497 1.00 . A A . 84 LYS HE2 1 1
18 28500 1 1 84 LYS HE3 H 13.526 13.666 1.899 1.00 . A A . 84 LYS HE3 1 1
18 28501 1 1 84 LYS HG2 H 12.920 11.419 0.782 1.00 . A A . 84 LYS HG2 1 1
18 28502 1 1 84 LYS HG3 H 14.503 10.755 1.194 1.00 . A A . 84 LYS HG3 1 1
18 28503 1 1 84 LYS HZ1 H 15.999 12.137 2.352 1.00 . A A . 84 LYS HZ1 1 1
18 28504 1 1 84 LYS HZ2 H 14.509 12.016 3.142 1.00 . A A . 84 LYS HZ2 1 1
18 28505 1 1 84 LYS HZ3 H 15.534 13.322 3.466 1.00 . A A . 84 LYS HZ3 1 1
18 28506 1 1 84 LYS N N 12.423 8.907 0.120 1.00 . A A . 84 LYS N 1 1
18 28507 1 1 84 LYS NZ N 15.193 12.679 2.724 1.00 . A A . 84 LYS NZ 1 1
18 28508 1 1 84 LYS O O 15.272 8.451 0.900 1.00 . A A . 84 LYS O 1 1
18 28509 1 1 85 GLY C C 16.447 5.915 0.510 1.00 . A A . 85 GLY C 1 1
18 28510 1 1 85 GLY CA C 16.544 6.651 -0.813 1.00 . A A . 85 GLY CA 1 1
18 28511 1 1 85 GLY H H 14.967 7.386 -2.018 1.00 . A A . 85 GLY H 1 1
18 28512 1 1 85 GLY HA2 H 16.688 5.927 -1.599 1.00 . A A . 85 GLY HA2 1 1
18 28513 1 1 85 GLY HA3 H 17.406 7.303 -0.783 1.00 . A A . 85 GLY HA3 1 1
18 28514 1 1 85 GLY N N 15.368 7.451 -1.126 1.00 . A A . 85 GLY N 1 1
18 28515 1 1 85 GLY O O 17.315 6.064 1.371 1.00 . A A . 85 GLY O 1 1
18 28516 1 1 86 LYS C C 15.671 2.915 1.782 1.00 . A A . 86 LYS C 1 1
18 28517 1 1 86 LYS CA C 15.215 4.367 1.913 1.00 . A A . 86 LYS CA 1 1
18 28518 1 1 86 LYS CB C 13.756 4.405 2.353 1.00 . A A . 86 LYS CB 1 1
18 28519 1 1 86 LYS CD C 14.009 5.887 4.370 1.00 . A A . 86 LYS CD 1 1
18 28520 1 1 86 LYS CE C 12.981 6.958 4.030 1.00 . A A . 86 LYS CE 1 1
18 28521 1 1 86 LYS CG C 13.582 4.520 3.857 1.00 . A A . 86 LYS CG 1 1
18 28522 1 1 86 LYS H H 14.737 5.036 -0.041 1.00 . A A . 86 LYS H 1 1
18 28523 1 1 86 LYS HA H 15.814 4.844 2.674 1.00 . A A . 86 LYS HA 1 1
18 28524 1 1 86 LYS HB2 H 13.275 5.249 1.895 1.00 . A A . 86 LYS HB2 1 1
18 28525 1 1 86 LYS HB3 H 13.270 3.497 2.026 1.00 . A A . 86 LYS HB3 1 1
18 28526 1 1 86 LYS HD2 H 14.120 5.838 5.442 1.00 . A A . 86 LYS HD2 1 1
18 28527 1 1 86 LYS HD3 H 14.954 6.152 3.918 1.00 . A A . 86 LYS HD3 1 1
18 28528 1 1 86 LYS HE2 H 13.269 7.434 3.105 1.00 . A A . 86 LYS HE2 1 1
18 28529 1 1 86 LYS HE3 H 12.017 6.486 3.906 1.00 . A A . 86 LYS HE3 1 1
18 28530 1 1 86 LYS HG2 H 12.546 4.366 4.098 1.00 . A A . 86 LYS HG2 1 1
18 28531 1 1 86 LYS HG3 H 14.184 3.761 4.337 1.00 . A A . 86 LYS HG3 1 1
18 28532 1 1 86 LYS HZ1 H 12.802 7.539 6.029 1.00 . A A . 86 LYS HZ1 1 1
18 28533 1 1 86 LYS HZ2 H 12.040 8.585 4.941 1.00 . A A . 86 LYS HZ2 1 1
18 28534 1 1 86 LYS HZ3 H 13.724 8.599 5.086 1.00 . A A . 86 LYS HZ3 1 1
18 28535 1 1 86 LYS N N 15.398 5.119 0.678 1.00 . A A . 86 LYS N 1 1
18 28536 1 1 86 LYS NZ N 12.880 7.993 5.097 1.00 . A A . 86 LYS NZ 1 1
18 28537 1 1 86 LYS O O 14.878 2.038 1.442 1.00 . A A . 86 LYS O 1 1
18 28538 1 1 87 ALA C C 17.013 0.552 3.289 1.00 . A A . 87 ALA C 1 1
18 28539 1 1 87 ALA CA C 17.472 1.304 2.045 1.00 . A A . 87 ALA CA 1 1
18 28540 1 1 87 ALA CB C 18.992 1.334 1.962 1.00 . A A . 87 ALA CB 1 1
18 28541 1 1 87 ALA H H 17.515 3.394 2.380 1.00 . A A . 87 ALA H 1 1
18 28542 1 1 87 ALA HA H 17.085 0.812 1.166 1.00 . A A . 87 ALA HA 1 1
18 28543 1 1 87 ALA HB1 H 19.411 0.817 2.812 1.00 . A A . 87 ALA HB1 1 1
18 28544 1 1 87 ALA HB2 H 19.331 2.359 1.960 1.00 . A A . 87 ALA HB2 1 1
18 28545 1 1 87 ALA HB3 H 19.311 0.849 1.051 1.00 . A A . 87 ALA HB3 1 1
18 28546 1 1 87 ALA N N 16.937 2.661 2.089 1.00 . A A . 87 ALA N 1 1
18 28547 1 1 87 ALA O O 17.600 0.702 4.360 1.00 . A A . 87 ALA O 1 1
18 28548 1 1 88 ALA C C 15.002 -2.375 4.048 1.00 . A A . 88 ALA C 1 1
18 28549 1 1 88 ALA CA C 15.387 -0.921 4.323 1.00 . A A . 88 ALA CA 1 1
18 28550 1 1 88 ALA CB C 14.176 -0.157 4.845 1.00 . A A . 88 ALA CB 1 1
18 28551 1 1 88 ALA H H 15.469 -0.273 2.303 1.00 . A A . 88 ALA H 1 1
18 28552 1 1 88 ALA HA H 16.134 -0.911 5.095 1.00 . A A . 88 ALA HA 1 1
18 28553 1 1 88 ALA HB1 H 14.312 0.899 4.661 1.00 . A A . 88 ALA HB1 1 1
18 28554 1 1 88 ALA HB2 H 14.067 -0.322 5.909 1.00 . A A . 88 ALA HB2 1 1
18 28555 1 1 88 ALA HB3 H 13.288 -0.498 4.335 1.00 . A A . 88 ALA HB3 1 1
18 28556 1 1 88 ALA N N 15.930 -0.216 3.168 1.00 . A A . 88 ALA N 1 1
18 28557 1 1 88 ALA O O 15.258 -2.931 2.981 1.00 . A A . 88 ALA O 1 1
18 28558 1 1 89 LYS C C 12.377 -4.291 5.340 1.00 . A A . 89 LYS C 1 1
18 28559 1 1 89 LYS CA C 13.859 -4.322 5.010 1.00 . A A . 89 LYS CA 1 1
18 28560 1 1 89 LYS CB C 14.608 -5.198 6.018 1.00 . A A . 89 LYS CB 1 1
18 28561 1 1 89 LYS CD C 16.776 -6.469 6.030 1.00 . A A . 89 LYS CD 1 1
18 28562 1 1 89 LYS CE C 17.769 -5.443 5.510 1.00 . A A . 89 LYS CE 1 1
18 28563 1 1 89 LYS CG C 15.415 -6.311 5.370 1.00 . A A . 89 LYS CG 1 1
18 28564 1 1 89 LYS H H 14.178 -2.413 5.849 1.00 . A A . 89 LYS H 1 1
18 28565 1 1 89 LYS HA H 13.997 -4.710 4.011 1.00 . A A . 89 LYS HA 1 1
18 28566 1 1 89 LYS HB2 H 15.283 -4.575 6.586 1.00 . A A . 89 LYS HB2 1 1
18 28567 1 1 89 LYS HB3 H 13.893 -5.647 6.693 1.00 . A A . 89 LYS HB3 1 1
18 28568 1 1 89 LYS HD2 H 16.665 -6.341 7.096 1.00 . A A . 89 LYS HD2 1 1
18 28569 1 1 89 LYS HD3 H 17.152 -7.461 5.821 1.00 . A A . 89 LYS HD3 1 1
18 28570 1 1 89 LYS HE2 H 17.317 -4.903 4.691 1.00 . A A . 89 LYS HE2 1 1
18 28571 1 1 89 LYS HE3 H 18.006 -4.754 6.307 1.00 . A A . 89 LYS HE3 1 1
18 28572 1 1 89 LYS HG2 H 14.871 -7.239 5.464 1.00 . A A . 89 LYS HG2 1 1
18 28573 1 1 89 LYS HG3 H 15.557 -6.078 4.326 1.00 . A A . 89 LYS HG3 1 1
18 28574 1 1 89 LYS HZ1 H 18.929 -7.116 5.032 1.00 . A A . 89 LYS HZ1 1 1
18 28575 1 1 89 LYS HZ2 H 19.820 -5.818 5.651 1.00 . A A . 89 LYS HZ2 1 1
18 28576 1 1 89 LYS HZ3 H 19.241 -5.765 4.062 1.00 . A A . 89 LYS HZ3 1 1
18 28577 1 1 89 LYS N N 14.352 -2.954 5.052 1.00 . A A . 89 LYS N 1 1
18 28578 1 1 89 LYS NZ N 19.027 -6.079 5.031 1.00 . A A . 89 LYS NZ 1 1
18 28579 1 1 89 LYS O O 11.971 -3.568 6.245 1.00 . A A . 89 LYS O 1 1
18 28580 1 1 90 PHE C C 9.596 -6.557 4.906 1.00 . A A . 90 PHE C 1 1
18 28581 1 1 90 PHE CA C 10.132 -5.133 4.909 1.00 . A A . 90 PHE CA 1 1
18 28582 1 1 90 PHE CB C 9.330 -4.388 3.834 1.00 . A A . 90 PHE CB 1 1
18 28583 1 1 90 PHE CD1 C 10.338 -2.202 4.594 1.00 . A A . 90 PHE CD1 1 1
18 28584 1 1 90 PHE CD2 C 8.999 -2.250 2.632 1.00 . A A . 90 PHE CD2 1 1
18 28585 1 1 90 PHE CE1 C 10.530 -0.841 4.436 1.00 . A A . 90 PHE CE1 1 1
18 28586 1 1 90 PHE CE2 C 9.180 -0.889 2.466 1.00 . A A . 90 PHE CE2 1 1
18 28587 1 1 90 PHE CG C 9.574 -2.916 3.691 1.00 . A A . 90 PHE CG 1 1
18 28588 1 1 90 PHE CZ C 9.948 -0.184 3.371 1.00 . A A . 90 PHE CZ 1 1
18 28589 1 1 90 PHE H H 11.953 -5.697 3.976 1.00 . A A . 90 PHE H 1 1
18 28590 1 1 90 PHE HA H 9.945 -4.681 5.867 1.00 . A A . 90 PHE HA 1 1
18 28591 1 1 90 PHE HB2 H 9.542 -4.838 2.878 1.00 . A A . 90 PHE HB2 1 1
18 28592 1 1 90 PHE HB3 H 8.274 -4.519 4.050 1.00 . A A . 90 PHE HB3 1 1
18 28593 1 1 90 PHE HD1 H 10.790 -2.714 5.420 1.00 . A A . 90 PHE HD1 1 1
18 28594 1 1 90 PHE HD2 H 8.399 -2.815 1.926 1.00 . A A . 90 PHE HD2 1 1
18 28595 1 1 90 PHE HE1 H 11.132 -0.293 5.147 1.00 . A A . 90 PHE HE1 1 1
18 28596 1 1 90 PHE HE2 H 8.724 -0.378 1.633 1.00 . A A . 90 PHE HE2 1 1
18 28597 1 1 90 PHE HZ H 10.091 0.880 3.244 1.00 . A A . 90 PHE HZ 1 1
18 28598 1 1 90 PHE N N 11.573 -5.086 4.641 1.00 . A A . 90 PHE N 1 1
18 28599 1 1 90 PHE O O 10.125 -7.428 4.214 1.00 . A A . 90 PHE O 1 1
18 28600 1 1 91 ALA C C 6.389 -7.762 5.244 1.00 . A A . 91 ALA C 1 1
18 28601 1 1 91 ALA CA C 7.826 -8.059 5.648 1.00 . A A . 91 ALA CA 1 1
18 28602 1 1 91 ALA CB C 7.895 -8.686 7.033 1.00 . A A . 91 ALA CB 1 1
18 28603 1 1 91 ALA H H 8.092 -6.056 6.152 1.00 . A A . 91 ALA H 1 1
18 28604 1 1 91 ALA HA H 8.289 -8.714 4.926 1.00 . A A . 91 ALA HA 1 1
18 28605 1 1 91 ALA HB1 H 6.911 -9.022 7.327 1.00 . A A . 91 ALA HB1 1 1
18 28606 1 1 91 ALA HB2 H 8.251 -7.954 7.742 1.00 . A A . 91 ALA HB2 1 1
18 28607 1 1 91 ALA HB3 H 8.571 -9.528 7.016 1.00 . A A . 91 ALA HB3 1 1
18 28608 1 1 91 ALA N N 8.498 -6.774 5.623 1.00 . A A . 91 ALA N 1 1
18 28609 1 1 91 ALA O O 5.632 -7.151 5.997 1.00 . A A . 91 ALA O 1 1
18 28610 1 1 92 ILE C C 3.762 -8.885 3.331 1.00 . A A . 92 ILE C 1 1
18 28611 1 1 92 ILE CA C 4.772 -7.743 3.427 1.00 . A A . 92 ILE CA 1 1
18 28612 1 1 92 ILE CB C 4.987 -7.179 2.008 1.00 . A A . 92 ILE CB 1 1
18 28613 1 1 92 ILE CD1 C 6.179 -5.259 0.795 1.00 . A A . 92 ILE CD1 1 1
18 28614 1 1 92 ILE CG1 C 6.150 -6.172 1.999 1.00 . A A . 92 ILE CG1 1 1
18 28615 1 1 92 ILE CG2 C 3.705 -6.566 1.477 1.00 . A A . 92 ILE CG2 1 1
18 28616 1 1 92 ILE H H 6.748 -8.496 3.424 1.00 . A A . 92 ILE H 1 1
18 28617 1 1 92 ILE HA H 4.349 -6.956 4.032 1.00 . A A . 92 ILE HA 1 1
18 28618 1 1 92 ILE HB H 5.242 -8.007 1.364 1.00 . A A . 92 ILE HB 1 1
18 28619 1 1 92 ILE HD11 H 7.195 -5.157 0.445 1.00 . A A . 92 ILE HD11 1 1
18 28620 1 1 92 ILE HD12 H 5.796 -4.287 1.071 1.00 . A A . 92 ILE HD12 1 1
18 28621 1 1 92 ILE HD13 H 5.566 -5.677 0.011 1.00 . A A . 92 ILE HD13 1 1
18 28622 1 1 92 ILE HG12 H 6.099 -5.550 2.873 1.00 . A A . 92 ILE HG12 1 1
18 28623 1 1 92 ILE HG13 H 7.075 -6.718 2.022 1.00 . A A . 92 ILE HG13 1 1
18 28624 1 1 92 ILE HG21 H 3.253 -5.955 2.242 1.00 . A A . 92 ILE HG21 1 1
18 28625 1 1 92 ILE HG22 H 3.025 -7.359 1.200 1.00 . A A . 92 ILE HG22 1 1
18 28626 1 1 92 ILE HG23 H 3.924 -5.963 0.611 1.00 . A A . 92 ILE HG23 1 1
18 28627 1 1 92 ILE N N 6.067 -8.090 4.000 1.00 . A A . 92 ILE N 1 1
18 28628 1 1 92 ILE O O 4.100 -10.062 3.403 1.00 . A A . 92 ILE O 1 1
18 28629 1 1 93 ASN C C 0.517 -8.935 1.787 1.00 . A A . 93 ASN C 1 1
18 28630 1 1 93 ASN CA C 1.393 -9.408 2.953 1.00 . A A . 93 ASN CA 1 1
18 28631 1 1 93 ASN CB C 0.560 -9.498 4.232 1.00 . A A . 93 ASN CB 1 1
18 28632 1 1 93 ASN CG C 1.358 -10.005 5.416 1.00 . A A . 93 ASN CG 1 1
18 28633 1 1 93 ASN H H 2.331 -7.525 3.052 1.00 . A A . 93 ASN H 1 1
18 28634 1 1 93 ASN HA H 1.799 -10.378 2.717 1.00 . A A . 93 ASN HA 1 1
18 28635 1 1 93 ASN HB2 H 0.181 -8.519 4.474 1.00 . A A . 93 ASN HB2 1 1
18 28636 1 1 93 ASN HB3 H -0.268 -10.170 4.066 1.00 . A A . 93 ASN HB3 1 1
18 28637 1 1 93 ASN HD21 H -0.059 -9.378 6.663 1.00 . A A . 93 ASN HD21 1 1
18 28638 1 1 93 ASN HD22 H 1.306 -10.141 7.401 1.00 . A A . 93 ASN HD22 1 1
18 28639 1 1 93 ASN N N 2.507 -8.485 3.124 1.00 . A A . 93 ASN N 1 1
18 28640 1 1 93 ASN ND2 N 0.814 -9.823 6.614 1.00 . A A . 93 ASN ND2 1 1
18 28641 1 1 93 ASN O O -0.213 -7.952 1.915 1.00 . A A . 93 ASN O 1 1
18 28642 1 1 93 ASN OD1 O 2.449 -10.556 5.259 1.00 . A A . 93 ASN OD1 1 1
18 28643 1 1 94 LEU C C -1.663 -9.389 -0.331 1.00 . A A . 94 LEU C 1 1
18 28644 1 1 94 LEU CA C -0.164 -9.231 -0.540 1.00 . A A . 94 LEU CA 1 1
18 28645 1 1 94 LEU CB C 0.272 -10.045 -1.754 1.00 . A A . 94 LEU CB 1 1
18 28646 1 1 94 LEU CD1 C 0.565 -8.124 -3.324 1.00 . A A . 94 LEU CD1 1 1
18 28647 1 1 94 LEU CD2 C 0.170 -10.422 -4.227 1.00 . A A . 94 LEU CD2 1 1
18 28648 1 1 94 LEU CG C -0.140 -9.452 -3.099 1.00 . A A . 94 LEU CG 1 1
18 28649 1 1 94 LEU H H 1.219 -10.380 0.591 1.00 . A A . 94 LEU H 1 1
18 28650 1 1 94 LEU HA H 0.040 -8.196 -0.735 1.00 . A A . 94 LEU HA 1 1
18 28651 1 1 94 LEU HB2 H 1.345 -10.128 -1.736 1.00 . A A . 94 LEU HB2 1 1
18 28652 1 1 94 LEU HB3 H -0.154 -11.035 -1.675 1.00 . A A . 94 LEU HB3 1 1
18 28653 1 1 94 LEU HD11 H 0.828 -8.026 -4.366 1.00 . A A . 94 LEU HD11 1 1
18 28654 1 1 94 LEU HD12 H 1.461 -8.086 -2.721 1.00 . A A . 94 LEU HD12 1 1
18 28655 1 1 94 LEU HD13 H -0.093 -7.315 -3.040 1.00 . A A . 94 LEU HD13 1 1
18 28656 1 1 94 LEU HD21 H 0.310 -11.413 -3.822 1.00 . A A . 94 LEU HD21 1 1
18 28657 1 1 94 LEU HD22 H 1.071 -10.109 -4.734 1.00 . A A . 94 LEU HD22 1 1
18 28658 1 1 94 LEU HD23 H -0.652 -10.432 -4.927 1.00 . A A . 94 LEU HD23 1 1
18 28659 1 1 94 LEU HG H -1.205 -9.268 -3.094 1.00 . A A . 94 LEU HG 1 1
18 28660 1 1 94 LEU N N 0.607 -9.616 0.646 1.00 . A A . 94 LEU N 1 1
18 28661 1 1 94 LEU O O -2.105 -10.216 0.462 1.00 . A A . 94 LEU O 1 1
18 28662 1 1 95 LYS C C -4.543 -8.366 -2.339 1.00 . A A . 95 LYS C 1 1
18 28663 1 1 95 LYS CA C -3.897 -8.646 -0.975 1.00 . A A . 95 LYS CA 1 1
18 28664 1 1 95 LYS CB C -4.414 -7.660 0.082 1.00 . A A . 95 LYS CB 1 1
18 28665 1 1 95 LYS CD C -5.263 -8.746 2.189 1.00 . A A . 95 LYS CD 1 1
18 28666 1 1 95 LYS CE C -4.821 -9.975 2.970 1.00 . A A . 95 LYS CE 1 1
18 28667 1 1 95 LYS CG C -4.084 -8.058 1.512 1.00 . A A . 95 LYS CG 1 1
18 28668 1 1 95 LYS H H -2.032 -7.956 -1.693 1.00 . A A . 95 LYS H 1 1
18 28669 1 1 95 LYS HA H -4.164 -9.649 -0.673 1.00 . A A . 95 LYS HA 1 1
18 28670 1 1 95 LYS HB2 H -3.981 -6.689 -0.105 1.00 . A A . 95 LYS HB2 1 1
18 28671 1 1 95 LYS HB3 H -5.488 -7.585 -0.009 1.00 . A A . 95 LYS HB3 1 1
18 28672 1 1 95 LYS HD2 H -5.731 -8.050 2.867 1.00 . A A . 95 LYS HD2 1 1
18 28673 1 1 95 LYS HD3 H -5.973 -9.047 1.433 1.00 . A A . 95 LYS HD3 1 1
18 28674 1 1 95 LYS HE2 H -3.843 -10.275 2.621 1.00 . A A . 95 LYS HE2 1 1
18 28675 1 1 95 LYS HE3 H -4.764 -9.717 4.017 1.00 . A A . 95 LYS HE3 1 1
18 28676 1 1 95 LYS HG2 H -3.244 -8.732 1.503 1.00 . A A . 95 LYS HG2 1 1
18 28677 1 1 95 LYS HG3 H -3.829 -7.170 2.072 1.00 . A A . 95 LYS HG3 1 1
18 28678 1 1 95 LYS HZ1 H -6.697 -10.763 2.496 1.00 . A A . 95 LYS HZ1 1 1
18 28679 1 1 95 LYS HZ2 H -5.877 -11.621 3.701 1.00 . A A . 95 LYS HZ2 1 1
18 28680 1 1 95 LYS HZ3 H -5.404 -11.774 2.085 1.00 . A A . 95 LYS HZ3 1 1
18 28681 1 1 95 LYS N N -2.445 -8.591 -1.066 1.00 . A A . 95 LYS N 1 1
18 28682 1 1 95 LYS NZ N -5.765 -11.113 2.801 1.00 . A A . 95 LYS NZ 1 1
18 28683 1 1 95 LYS O O -4.517 -9.213 -3.229 1.00 . A A . 95 LYS O 1 1
18 28684 1 1 96 LYS C C -4.896 -6.497 -4.847 1.00 . A A . 96 LYS C 1 1
18 28685 1 1 96 LYS CA C -5.854 -6.861 -3.718 1.00 . A A . 96 LYS CA 1 1
18 28686 1 1 96 LYS CB C -6.822 -5.703 -3.476 1.00 . A A . 96 LYS CB 1 1
18 28687 1 1 96 LYS CD C -8.727 -4.946 -2.023 1.00 . A A . 96 LYS CD 1 1
18 28688 1 1 96 LYS CE C -9.615 -5.422 -0.884 1.00 . A A . 96 LYS CE 1 1
18 28689 1 1 96 LYS CG C -8.097 -6.116 -2.762 1.00 . A A . 96 LYS CG 1 1
18 28690 1 1 96 LYS H H -5.197 -6.594 -1.720 1.00 . A A . 96 LYS H 1 1
18 28691 1 1 96 LYS HA H -6.425 -7.726 -4.020 1.00 . A A . 96 LYS HA 1 1
18 28692 1 1 96 LYS HB2 H -6.325 -4.954 -2.878 1.00 . A A . 96 LYS HB2 1 1
18 28693 1 1 96 LYS HB3 H -7.092 -5.270 -4.428 1.00 . A A . 96 LYS HB3 1 1
18 28694 1 1 96 LYS HD2 H -7.944 -4.324 -1.618 1.00 . A A . 96 LYS HD2 1 1
18 28695 1 1 96 LYS HD3 H -9.323 -4.374 -2.717 1.00 . A A . 96 LYS HD3 1 1
18 28696 1 1 96 LYS HE2 H -10.624 -5.529 -1.252 1.00 . A A . 96 LYS HE2 1 1
18 28697 1 1 96 LYS HE3 H -9.255 -6.380 -0.540 1.00 . A A . 96 LYS HE3 1 1
18 28698 1 1 96 LYS HG2 H -8.802 -6.488 -3.491 1.00 . A A . 96 LYS HG2 1 1
18 28699 1 1 96 LYS HG3 H -7.864 -6.895 -2.051 1.00 . A A . 96 LYS HG3 1 1
18 28700 1 1 96 LYS HZ1 H -9.548 -4.987 1.158 1.00 . A A . 96 LYS HZ1 1 1
18 28701 1 1 96 LYS HZ2 H -10.495 -3.912 0.260 1.00 . A A . 96 LYS HZ2 1 1
18 28702 1 1 96 LYS HZ3 H -8.809 -3.817 0.184 1.00 . A A . 96 LYS HZ3 1 1
18 28703 1 1 96 LYS N N -5.165 -7.200 -2.483 1.00 . A A . 96 LYS N 1 1
18 28704 1 1 96 LYS NZ N -9.617 -4.467 0.259 1.00 . A A . 96 LYS NZ 1 1
18 28705 1 1 96 LYS O O -4.371 -5.386 -4.898 1.00 . A A . 96 LYS O 1 1
18 28706 1 1 97 VAL C C -4.726 -7.173 -8.195 1.00 . A A . 97 VAL C 1 1
18 28707 1 1 97 VAL CA C -3.858 -7.227 -6.935 1.00 . A A . 97 VAL CA 1 1
18 28708 1 1 97 VAL CB C -2.815 -8.362 -7.075 1.00 . A A . 97 VAL CB 1 1
18 28709 1 1 97 VAL CG1 C -3.469 -9.726 -6.879 1.00 . A A . 97 VAL CG1 1 1
18 28710 1 1 97 VAL CG2 C -2.109 -8.294 -8.426 1.00 . A A . 97 VAL CG2 1 1
18 28711 1 1 97 VAL H H -5.160 -8.296 -5.690 1.00 . A A . 97 VAL H 1 1
18 28712 1 1 97 VAL HA H -3.338 -6.288 -6.817 1.00 . A A . 97 VAL HA 1 1
18 28713 1 1 97 VAL HB H -2.076 -8.232 -6.300 1.00 . A A . 97 VAL HB 1 1
18 28714 1 1 97 VAL HG11 H -3.081 -10.419 -7.612 1.00 . A A . 97 VAL HG11 1 1
18 28715 1 1 97 VAL HG12 H -4.537 -9.635 -7.001 1.00 . A A . 97 VAL HG12 1 1
18 28716 1 1 97 VAL HG13 H -3.248 -10.093 -5.886 1.00 . A A . 97 VAL HG13 1 1
18 28717 1 1 97 VAL HG21 H -2.307 -7.339 -8.889 1.00 . A A . 97 VAL HG21 1 1
18 28718 1 1 97 VAL HG22 H -2.475 -9.085 -9.063 1.00 . A A . 97 VAL HG22 1 1
18 28719 1 1 97 VAL HG23 H -1.044 -8.410 -8.282 1.00 . A A . 97 VAL HG23 1 1
18 28720 1 1 97 VAL N N -4.709 -7.436 -5.771 1.00 . A A . 97 VAL N 1 1
18 28721 1 1 97 VAL O O -5.294 -8.185 -8.604 1.00 . A A . 97 VAL O 1 1
18 28722 1 1 98 GLU C C -4.924 -5.076 -11.087 1.00 . A A . 98 GLU C 1 1
18 28723 1 1 98 GLU CA C -5.677 -5.821 -9.984 1.00 . A A . 98 GLU CA 1 1
18 28724 1 1 98 GLU CB C -6.957 -5.078 -9.614 1.00 . A A . 98 GLU CB 1 1
18 28725 1 1 98 GLU CD C -7.949 -4.757 -7.313 1.00 . A A . 98 GLU CD 1 1
18 28726 1 1 98 GLU CG C -7.716 -5.717 -8.463 1.00 . A A . 98 GLU CG 1 1
18 28727 1 1 98 GLU H H -4.391 -5.210 -8.411 1.00 . A A . 98 GLU H 1 1
18 28728 1 1 98 GLU HA H -5.938 -6.805 -10.346 1.00 . A A . 98 GLU HA 1 1
18 28729 1 1 98 GLU HB2 H -6.697 -4.070 -9.330 1.00 . A A . 98 GLU HB2 1 1
18 28730 1 1 98 GLU HB3 H -7.607 -5.045 -10.476 1.00 . A A . 98 GLU HB3 1 1
18 28731 1 1 98 GLU HG2 H -8.672 -6.059 -8.824 1.00 . A A . 98 GLU HG2 1 1
18 28732 1 1 98 GLU HG3 H -7.146 -6.559 -8.099 1.00 . A A . 98 GLU HG3 1 1
18 28733 1 1 98 GLU N N -4.850 -5.989 -8.790 1.00 . A A . 98 GLU N 1 1
18 28734 1 1 98 GLU O O -3.758 -4.730 -10.920 1.00 . A A . 98 GLU O 1 1
18 28735 1 1 98 GLU OE1 O -6.990 -4.486 -6.561 1.00 . A A . 98 GLU OE1 1 1
18 28736 1 1 98 GLU OE2 O -9.093 -4.277 -7.163 1.00 . A A . 98 GLU OE2 1 1
18 28737 1 1 99 GLU C C -5.424 -2.717 -13.497 1.00 . A A . 99 GLU C 1 1
18 28738 1 1 99 GLU CA C -4.954 -4.159 -13.353 1.00 . A A . 99 GLU CA 1 1
18 28739 1 1 99 GLU CB C -5.218 -4.917 -14.654 1.00 . A A . 99 GLU CB 1 1
18 28740 1 1 99 GLU CD C -5.092 -4.289 -17.098 1.00 . A A . 99 GLU CD 1 1
18 28741 1 1 99 GLU CG C -4.324 -4.487 -15.806 1.00 . A A . 99 GLU CG 1 1
18 28742 1 1 99 GLU H H -6.515 -5.154 -12.309 1.00 . A A . 99 GLU H 1 1
18 28743 1 1 99 GLU HA H -3.900 -4.150 -13.170 1.00 . A A . 99 GLU HA 1 1
18 28744 1 1 99 GLU HB2 H -5.064 -5.971 -14.480 1.00 . A A . 99 GLU HB2 1 1
18 28745 1 1 99 GLU HB3 H -6.246 -4.756 -14.946 1.00 . A A . 99 GLU HB3 1 1
18 28746 1 1 99 GLU HG2 H -3.842 -3.557 -15.545 1.00 . A A . 99 GLU HG2 1 1
18 28747 1 1 99 GLU HG3 H -3.573 -5.248 -15.965 1.00 . A A . 99 GLU HG3 1 1
18 28748 1 1 99 GLU N N -5.588 -4.845 -12.224 1.00 . A A . 99 GLU N 1 1
18 28749 1 1 99 GLU O O -6.377 -2.433 -14.221 1.00 . A A . 99 GLU O 1 1
18 28750 1 1 99 GLU OE1 O -6.120 -3.577 -17.075 1.00 . A A . 99 GLU OE1 1 1
18 28751 1 1 99 GLU OE2 O -4.669 -4.845 -18.134 1.00 . A A . 99 GLU OE2 1 1
18 28752 1 1 100 ARG C C -4.692 0.193 -14.257 1.00 . A A . 100 ARG C 1 1
18 28753 1 1 100 ARG CA C -5.051 -0.390 -12.893 1.00 . A A . 100 ARG CA 1 1
18 28754 1 1 100 ARG CB C -4.314 0.371 -11.792 1.00 . A A . 100 ARG CB 1 1
18 28755 1 1 100 ARG CD C -2.235 1.724 -12.203 1.00 . A A . 100 ARG CD 1 1
18 28756 1 1 100 ARG CG C -2.801 0.338 -11.942 1.00 . A A . 100 ARG CG 1 1
18 28757 1 1 100 ARG CZ C -0.275 2.738 -13.297 1.00 . A A . 100 ARG CZ 1 1
18 28758 1 1 100 ARG H H -3.957 -2.099 -12.293 1.00 . A A . 100 ARG H 1 1
18 28759 1 1 100 ARG HA H -6.115 -0.287 -12.740 1.00 . A A . 100 ARG HA 1 1
18 28760 1 1 100 ARG HB2 H -4.635 1.402 -11.806 1.00 . A A . 100 ARG HB2 1 1
18 28761 1 1 100 ARG HB3 H -4.568 -0.064 -10.837 1.00 . A A . 100 ARG HB3 1 1
18 28762 1 1 100 ARG HD2 H -2.918 2.264 -12.841 1.00 . A A . 100 ARG HD2 1 1
18 28763 1 1 100 ARG HD3 H -2.138 2.242 -11.260 1.00 . A A . 100 ARG HD3 1 1
18 28764 1 1 100 ARG HE H -0.512 0.786 -12.957 1.00 . A A . 100 ARG HE 1 1
18 28765 1 1 100 ARG HG2 H -2.366 -0.053 -11.035 1.00 . A A . 100 ARG HG2 1 1
18 28766 1 1 100 ARG HG3 H -2.546 -0.306 -12.771 1.00 . A A . 100 ARG HG3 1 1
18 28767 1 1 100 ARG HH11 H -1.691 4.062 -12.718 1.00 . A A . 100 ARG HH11 1 1
18 28768 1 1 100 ARG HH12 H -0.306 4.749 -13.499 1.00 . A A . 100 ARG HH12 1 1
18 28769 1 1 100 ARG HH21 H 1.307 1.689 -13.987 1.00 . A A . 100 ARG HH21 1 1
18 28770 1 1 100 ARG HH22 H 1.395 3.402 -14.220 1.00 . A A . 100 ARG HH22 1 1
18 28771 1 1 100 ARG N N -4.725 -1.808 -12.828 1.00 . A A . 100 ARG N 1 1
18 28772 1 1 100 ARG NE N -0.926 1.668 -12.850 1.00 . A A . 100 ARG NE 1 1
18 28773 1 1 100 ARG NH1 N -0.802 3.948 -13.160 1.00 . A A . 100 ARG NH1 1 1
18 28774 1 1 100 ARG NH2 N 0.906 2.597 -13.882 1.00 . A A . 100 ARG NH2 1 1
18 28775 1 1 100 ARG O O -3.908 -0.389 -15.009 1.00 . A A . 100 ARG O 1 1
18 28776 1 1 101 GLU C C -5.705 3.385 -15.860 1.00 . A A . 101 GLU C 1 1
18 28777 1 1 101 GLU CA C -5.014 2.026 -15.833 1.00 . A A . 101 GLU CA 1 1
18 28778 1 1 101 GLU CB C -5.497 1.175 -17.008 1.00 . A A . 101 GLU CB 1 1
18 28779 1 1 101 GLU CD C -4.518 0.191 -19.120 1.00 . A A . 101 GLU CD 1 1
18 28780 1 1 101 GLU CG C -4.749 1.446 -18.303 1.00 . A A . 101 GLU CG 1 1
18 28781 1 1 101 GLU H H -5.880 1.762 -13.922 1.00 . A A . 101 GLU H 1 1
18 28782 1 1 101 GLU HA H -3.948 2.175 -15.921 1.00 . A A . 101 GLU HA 1 1
18 28783 1 1 101 GLU HB2 H -5.377 0.131 -16.757 1.00 . A A . 101 GLU HB2 1 1
18 28784 1 1 101 GLU HB3 H -6.544 1.378 -17.176 1.00 . A A . 101 GLU HB3 1 1
18 28785 1 1 101 GLU HG2 H -5.322 2.142 -18.896 1.00 . A A . 101 GLU HG2 1 1
18 28786 1 1 101 GLU HG3 H -3.789 1.884 -18.064 1.00 . A A . 101 GLU HG3 1 1
18 28787 1 1 101 GLU N N -5.269 1.349 -14.566 1.00 . A A . 101 GLU N 1 1
18 28788 1 1 101 GLU O O -6.806 3.521 -16.394 1.00 . A A . 101 GLU O 1 1
18 28789 1 1 101 GLU OE1 O -3.982 -0.791 -18.564 1.00 . A A . 101 GLU OE1 1 1
18 28790 1 1 101 GLU OE2 O -4.873 0.188 -20.319 1.00 . A A . 101 GLU OE2 1 1
18 28791 1 1 102 LEU C C -5.493 6.416 -16.588 1.00 . A A . 102 LEU C 1 1
18 28792 1 1 102 LEU CA C -5.605 5.732 -15.227 1.00 . A A . 102 LEU CA 1 1
18 28793 1 1 102 LEU CB C -4.875 6.557 -14.164 1.00 . A A . 102 LEU CB 1 1
18 28794 1 1 102 LEU CD1 C -5.282 4.753 -12.460 1.00 . A A . 102 LEU CD1 1 1
18 28795 1 1 102 LEU CD2 C -4.309 6.944 -11.754 1.00 . A A . 102 LEU CD2 1 1
18 28796 1 1 102 LEU CG C -5.267 6.254 -12.714 1.00 . A A . 102 LEU CG 1 1
18 28797 1 1 102 LEU H H -4.181 4.211 -14.865 1.00 . A A . 102 LEU H 1 1
18 28798 1 1 102 LEU HA H -6.647 5.654 -14.956 1.00 . A A . 102 LEU HA 1 1
18 28799 1 1 102 LEU HB2 H -3.815 6.382 -14.270 1.00 . A A . 102 LEU HB2 1 1
18 28800 1 1 102 LEU HB3 H -5.070 7.602 -14.352 1.00 . A A . 102 LEU HB3 1 1
18 28801 1 1 102 LEU HD11 H -5.272 4.567 -11.396 1.00 . A A . 102 LEU HD11 1 1
18 28802 1 1 102 LEU HD12 H -4.409 4.303 -12.912 1.00 . A A . 102 LEU HD12 1 1
18 28803 1 1 102 LEU HD13 H -6.172 4.324 -12.893 1.00 . A A . 102 LEU HD13 1 1
18 28804 1 1 102 LEU HD21 H -3.296 6.804 -12.098 1.00 . A A . 102 LEU HD21 1 1
18 28805 1 1 102 LEU HD22 H -4.418 6.515 -10.768 1.00 . A A . 102 LEU HD22 1 1
18 28806 1 1 102 LEU HD23 H -4.535 7.999 -11.716 1.00 . A A . 102 LEU HD23 1 1
18 28807 1 1 102 LEU HG H -6.261 6.635 -12.528 1.00 . A A . 102 LEU HG 1 1
18 28808 1 1 102 LEU N N -5.053 4.383 -15.276 1.00 . A A . 102 LEU N 1 1
18 28809 1 1 102 LEU O O -4.479 6.288 -17.272 1.00 . A A . 102 LEU O 1 1
18 28810 1 1 103 PRO C C -5.586 9.046 -18.306 1.00 . A A . 103 PRO C 1 1
18 28811 1 1 103 PRO CA C -6.545 7.861 -18.287 1.00 . A A . 103 PRO CA 1 1
18 28812 1 1 103 PRO CB C -7.991 8.344 -18.421 1.00 . A A . 103 PRO CB 1 1
18 28813 1 1 103 PRO CD C -7.789 7.368 -16.247 1.00 . A A . 103 PRO CD 1 1
18 28814 1 1 103 PRO CG C -8.484 8.455 -17.021 1.00 . A A . 103 PRO CG 1 1
18 28815 1 1 103 PRO HA H -6.307 7.195 -19.102 1.00 . A A . 103 PRO HA 1 1
18 28816 1 1 103 PRO HB2 H -8.009 9.299 -18.924 1.00 . A A . 103 PRO HB2 1 1
18 28817 1 1 103 PRO HB3 H -8.563 7.623 -18.984 1.00 . A A . 103 PRO HB3 1 1
18 28818 1 1 103 PRO HD2 H -7.581 7.696 -15.239 1.00 . A A . 103 PRO HD2 1 1
18 28819 1 1 103 PRO HD3 H -8.387 6.469 -16.237 1.00 . A A . 103 PRO HD3 1 1
18 28820 1 1 103 PRO HG2 H -8.228 9.424 -16.617 1.00 . A A . 103 PRO HG2 1 1
18 28821 1 1 103 PRO HG3 H -9.553 8.306 -16.995 1.00 . A A . 103 PRO HG3 1 1
18 28822 1 1 103 PRO N N -6.537 7.158 -17.000 1.00 . A A . 103 PRO N 1 1
18 28823 1 1 103 PRO O O -5.778 10.024 -17.582 1.00 . A A . 103 PRO O 1 1
18 28824 1 1 104 GLU C C -4.096 11.160 -20.112 1.00 . A A . 104 GLU C 1 1
18 28825 1 1 104 GLU CA C -3.565 10.019 -19.249 1.00 . A A . 104 GLU CA 1 1
18 28826 1 1 104 GLU CB C -2.261 9.475 -19.838 1.00 . A A . 104 GLU CB 1 1
18 28827 1 1 104 GLU CD C 0.082 8.639 -19.395 1.00 . A A . 104 GLU CD 1 1
18 28828 1 1 104 GLU CG C -1.221 9.120 -18.787 1.00 . A A . 104 GLU CG 1 1
18 28829 1 1 104 GLU H H -4.455 8.149 -19.688 1.00 . A A . 104 GLU H 1 1
18 28830 1 1 104 GLU HA H -3.371 10.396 -18.255 1.00 . A A . 104 GLU HA 1 1
18 28831 1 1 104 GLU HB2 H -2.481 8.587 -20.411 1.00 . A A . 104 GLU HB2 1 1
18 28832 1 1 104 GLU HB3 H -1.837 10.220 -20.494 1.00 . A A . 104 GLU HB3 1 1
18 28833 1 1 104 GLU HG2 H -1.020 9.994 -18.188 1.00 . A A . 104 GLU HG2 1 1
18 28834 1 1 104 GLU HG3 H -1.618 8.337 -18.157 1.00 . A A . 104 GLU HG3 1 1
18 28835 1 1 104 GLU N N -4.554 8.953 -19.136 1.00 . A A . 104 GLU N 1 1
18 28836 1 1 104 GLU O O -3.844 12.333 -19.831 1.00 . A A . 104 GLU O 1 1
18 28837 1 1 104 GLU OE1 O 0.081 7.565 -20.032 1.00 . A A . 104 GLU OE1 1 1
18 28838 1 1 104 GLU OE2 O 1.106 9.338 -19.233 1.00 . A A . 104 GLU OE2 1 1
18 28839 1 1 105 LEU C C -6.866 12.064 -21.736 1.00 . A A . 105 LEU C 1 1
18 28840 1 1 105 LEU CA C -5.399 11.807 -22.065 1.00 . A A . 105 LEU CA 1 1
18 28841 1 1 105 LEU CB C -5.258 11.349 -23.519 1.00 . A A . 105 LEU CB 1 1
18 28842 1 1 105 LEU CD1 C -4.283 11.699 -25.804 1.00 . A A . 105 LEU CD1 1 1
18 28843 1 1 105 LEU CD2 C -5.143 13.652 -24.501 1.00 . A A . 105 LEU CD2 1 1
18 28844 1 1 105 LEU CG C -4.458 12.296 -24.417 1.00 . A A . 105 LEU CG 1 1
18 28845 1 1 105 LEU H H -4.999 9.861 -21.335 1.00 . A A . 105 LEU H 1 1
18 28846 1 1 105 LEU HA H -4.848 12.727 -21.931 1.00 . A A . 105 LEU HA 1 1
18 28847 1 1 105 LEU HB2 H -4.771 10.385 -23.525 1.00 . A A . 105 LEU HB2 1 1
18 28848 1 1 105 LEU HB3 H -6.245 11.239 -23.941 1.00 . A A . 105 LEU HB3 1 1
18 28849 1 1 105 LEU HD11 H -3.845 12.435 -26.461 1.00 . A A . 105 LEU HD11 1 1
18 28850 1 1 105 LEU HD12 H -5.245 11.399 -26.192 1.00 . A A . 105 LEU HD12 1 1
18 28851 1 1 105 LEU HD13 H -3.634 10.837 -25.746 1.00 . A A . 105 LEU HD13 1 1
18 28852 1 1 105 LEU HD21 H -4.397 14.427 -24.599 1.00 . A A . 105 LEU HD21 1 1
18 28853 1 1 105 LEU HD22 H -5.721 13.820 -23.605 1.00 . A A . 105 LEU HD22 1 1
18 28854 1 1 105 LEU HD23 H -5.797 13.673 -25.361 1.00 . A A . 105 LEU HD23 1 1
18 28855 1 1 105 LEU HG H -3.477 12.443 -23.990 1.00 . A A . 105 LEU HG 1 1
18 28856 1 1 105 LEU N N -4.832 10.811 -21.163 1.00 . A A . 105 LEU N 1 1
18 28857 1 1 105 LEU O O -7.749 11.322 -22.168 1.00 . A A . 105 LEU O 1 1
18 28858 1 1 106 THR C C -8.594 14.954 -20.246 1.00 . A A . 106 THR C 1 1
18 28859 1 1 106 THR CA C -8.483 13.470 -20.583 1.00 . A A . 106 THR CA 1 1
18 28860 1 1 106 THR CB C -8.926 12.632 -19.384 1.00 . A A . 106 THR CB 1 1
18 28861 1 1 106 THR CG2 C -8.006 12.765 -18.190 1.00 . A A . 106 THR CG2 1 1
18 28862 1 1 106 THR H H -6.377 13.673 -20.654 1.00 . A A . 106 THR H 1 1
18 28863 1 1 106 THR HA H -9.130 13.254 -21.420 1.00 . A A . 106 THR HA 1 1
18 28864 1 1 106 THR HB H -8.946 11.591 -19.673 1.00 . A A . 106 THR HB 1 1
18 28865 1 1 106 THR HG1 H -10.204 13.884 -18.586 1.00 . A A . 106 THR HG1 1 1
18 28866 1 1 106 THR HG21 H -8.580 13.060 -17.323 1.00 . A A . 106 THR HG21 1 1
18 28867 1 1 106 THR HG22 H -7.255 13.514 -18.395 1.00 . A A . 106 THR HG22 1 1
18 28868 1 1 106 THR HG23 H -7.527 11.818 -17.998 1.00 . A A . 106 THR HG23 1 1
18 28869 1 1 106 THR N N -7.121 13.120 -20.968 1.00 . A A . 106 THR N 1 1
18 28870 1 1 106 THR O O -9.484 15.622 -20.814 1.00 . A A . 106 THR O 1 1
18 28871 1 1 106 THR OXT O -7.795 15.433 -19.416 1.00 . A A . 106 THR OXT 1 1
18 28872 1 1 106 THR OG1 O -10.229 13.004 -18.968 1.00 . A A . 106 THR OG1 1 1
19 28873 1 1 1 GLY C C -22.401 4.561 2.533 1.00 . A A . 1 GLY C 1 1
19 28874 1 1 1 GLY CA C -23.827 4.850 2.959 1.00 . A A . 1 GLY CA 1 1
19 28875 1 1 1 GLY H1 H -24.870 4.696 1.156 1.00 . A A . 1 GLY H1 1 1
19 28876 1 1 1 GLY H2 H -25.771 4.231 2.510 1.00 . A A . 1 GLY H2 1 1
19 28877 1 1 1 GLY H3 H -24.570 3.208 1.905 1.00 . A A . 1 GLY H3 1 1
19 28878 1 1 1 GLY HA2 H -23.986 5.917 2.945 1.00 . A A . 1 GLY HA2 1 1
19 28879 1 1 1 GLY HA3 H -23.970 4.490 3.968 1.00 . A A . 1 GLY HA3 1 1
19 28880 1 1 1 GLY N N -24.830 4.201 2.071 1.00 . A A . 1 GLY N 1 1
19 28881 1 1 1 GLY O O -21.502 4.470 3.368 1.00 . A A . 1 GLY O 1 1
19 28882 1 1 2 SER C C -20.268 5.380 0.047 1.00 . A A . 2 SER C 1 1
19 28883 1 1 2 SER CA C -20.872 4.134 0.688 1.00 . A A . 2 SER CA 1 1
19 28884 1 1 2 SER CB C -20.949 3.004 -0.340 1.00 . A A . 2 SER CB 1 1
19 28885 1 1 2 SER H H -22.955 4.500 0.612 1.00 . A A . 2 SER H 1 1
19 28886 1 1 2 SER HA H -20.240 3.821 1.506 1.00 . A A . 2 SER HA 1 1
19 28887 1 1 2 SER HB2 H -20.003 2.920 -0.852 1.00 . A A . 2 SER HB2 1 1
19 28888 1 1 2 SER HB3 H -21.170 2.075 0.164 1.00 . A A . 2 SER HB3 1 1
19 28889 1 1 2 SER HG H -22.807 2.942 -0.960 1.00 . A A . 2 SER HG 1 1
19 28890 1 1 2 SER N N -22.196 4.416 1.227 1.00 . A A . 2 SER N 1 1
19 28891 1 1 2 SER O O -20.809 5.917 -0.918 1.00 . A A . 2 SER O 1 1
19 28892 1 1 2 SER OG O -21.963 3.254 -1.298 1.00 . A A . 2 SER OG 1 1
19 28893 1 1 3 HIS C C -17.032 6.697 -0.333 1.00 . A A . 3 HIS C 1 1
19 28894 1 1 3 HIS CA C -18.467 7.019 0.072 1.00 . A A . 3 HIS CA 1 1
19 28895 1 1 3 HIS CB C -18.473 8.137 1.116 1.00 . A A . 3 HIS CB 1 1
19 28896 1 1 3 HIS CD2 C -21.009 8.555 0.747 1.00 . A A . 3 HIS CD2 1 1
19 28897 1 1 3 HIS CE1 C -21.410 9.708 2.570 1.00 . A A . 3 HIS CE1 1 1
19 28898 1 1 3 HIS CG C -19.842 8.658 1.428 1.00 . A A . 3 HIS CG 1 1
19 28899 1 1 3 HIS H H -18.759 5.364 1.361 1.00 . A A . 3 HIS H 1 1
19 28900 1 1 3 HIS HA H -19.007 7.352 -0.801 1.00 . A A . 3 HIS HA 1 1
19 28901 1 1 3 HIS HB2 H -18.042 7.766 2.032 1.00 . A A . 3 HIS HB2 1 1
19 28902 1 1 3 HIS HB3 H -17.878 8.961 0.752 1.00 . A A . 3 HIS HB3 1 1
19 28903 1 1 3 HIS HD2 H -21.158 8.048 -0.196 1.00 . A A . 3 HIS HD2 1 1
19 28904 1 1 3 HIS HE1 H -21.915 10.277 3.335 1.00 . A A . 3 HIS HE1 1 1
19 28905 1 1 3 HIS HE2 H -22.892 9.368 1.198 1.00 . A A . 3 HIS HE2 1 1
19 28906 1 1 3 HIS N N -19.143 5.835 0.592 1.00 . A A . 3 HIS N 1 1
19 28907 1 1 3 HIS ND1 N -20.129 9.386 2.564 1.00 . A A . 3 HIS ND1 1 1
19 28908 1 1 3 HIS NE2 N -21.966 9.216 1.478 1.00 . A A . 3 HIS NE2 1 1
19 28909 1 1 3 HIS O O -16.342 5.930 0.340 1.00 . A A . 3 HIS O 1 1
19 28910 1 1 4 MET C C -14.758 8.279 -2.736 1.00 . A A . 4 MET C 1 1
19 28911 1 1 4 MET CA C -15.238 7.070 -1.939 1.00 . A A . 4 MET CA 1 1
19 28912 1 1 4 MET CB C -15.193 5.816 -2.815 1.00 . A A . 4 MET CB 1 1
19 28913 1 1 4 MET CE C -17.033 4.197 -6.024 1.00 . A A . 4 MET CE 1 1
19 28914 1 1 4 MET CG C -16.139 5.872 -4.004 1.00 . A A . 4 MET CG 1 1
19 28915 1 1 4 MET H H -17.189 7.889 -1.929 1.00 . A A . 4 MET H 1 1
19 28916 1 1 4 MET HA H -14.586 6.930 -1.089 1.00 . A A . 4 MET HA 1 1
19 28917 1 1 4 MET HB2 H -14.188 5.686 -3.188 1.00 . A A . 4 MET HB2 1 1
19 28918 1 1 4 MET HB3 H -15.458 4.960 -2.212 1.00 . A A . 4 MET HB3 1 1
19 28919 1 1 4 MET HE1 H -17.869 4.843 -5.800 1.00 . A A . 4 MET HE1 1 1
19 28920 1 1 4 MET HE2 H -17.176 3.243 -5.540 1.00 . A A . 4 MET HE2 1 1
19 28921 1 1 4 MET HE3 H -16.964 4.052 -7.092 1.00 . A A . 4 MET HE3 1 1
19 28922 1 1 4 MET HG2 H -17.091 5.455 -3.711 1.00 . A A . 4 MET HG2 1 1
19 28923 1 1 4 MET HG3 H -16.274 6.902 -4.294 1.00 . A A . 4 MET HG3 1 1
19 28924 1 1 4 MET N N -16.589 7.289 -1.437 1.00 . A A . 4 MET N 1 1
19 28925 1 1 4 MET O O -15.498 8.826 -3.553 1.00 . A A . 4 MET O 1 1
19 28926 1 1 4 MET SD S -15.522 4.950 -5.427 1.00 . A A . 4 MET SD 1 1
19 28927 1 1 5 GLN C C -12.165 9.385 -4.436 1.00 . A A . 5 GLN C 1 1
19 28928 1 1 5 GLN CA C -12.960 9.838 -3.214 1.00 . A A . 5 GLN CA 1 1
19 28929 1 1 5 GLN CB C -12.082 10.690 -2.286 1.00 . A A . 5 GLN CB 1 1
19 28930 1 1 5 GLN CD C -9.806 10.716 -1.193 1.00 . A A . 5 GLN CD 1 1
19 28931 1 1 5 GLN CG C -11.048 9.900 -1.496 1.00 . A A . 5 GLN CG 1 1
19 28932 1 1 5 GLN H H -12.965 8.222 -1.843 1.00 . A A . 5 GLN H 1 1
19 28933 1 1 5 GLN HA H -13.789 10.441 -3.553 1.00 . A A . 5 GLN HA 1 1
19 28934 1 1 5 GLN HB2 H -11.559 11.423 -2.882 1.00 . A A . 5 GLN HB2 1 1
19 28935 1 1 5 GLN HB3 H -12.721 11.203 -1.584 1.00 . A A . 5 GLN HB3 1 1
19 28936 1 1 5 GLN HE21 H -8.644 9.207 -1.762 1.00 . A A . 5 GLN HE21 1 1
19 28937 1 1 5 GLN HE22 H -7.820 10.630 -1.233 1.00 . A A . 5 GLN HE22 1 1
19 28938 1 1 5 GLN HG2 H -11.490 9.586 -0.562 1.00 . A A . 5 GLN HG2 1 1
19 28939 1 1 5 GLN HG3 H -10.759 9.033 -2.066 1.00 . A A . 5 GLN HG3 1 1
19 28940 1 1 5 GLN N N -13.516 8.694 -2.503 1.00 . A A . 5 GLN N 1 1
19 28941 1 1 5 GLN NE2 N -8.639 10.125 -1.418 1.00 . A A . 5 GLN NE2 1 1
19 28942 1 1 5 GLN O O -12.333 9.923 -5.530 1.00 . A A . 5 GLN O 1 1
19 28943 1 1 5 GLN OE1 O -9.895 11.865 -0.762 1.00 . A A . 5 GLN OE1 1 1
19 28944 1 1 6 ALA C C -11.226 6.728 -6.061 1.00 . A A . 6 ALA C 1 1
19 28945 1 1 6 ALA CA C -10.500 7.860 -5.341 1.00 . A A . 6 ALA CA 1 1
19 28946 1 1 6 ALA CB C -9.153 7.380 -4.822 1.00 . A A . 6 ALA CB 1 1
19 28947 1 1 6 ALA H H -11.224 7.988 -3.358 1.00 . A A . 6 ALA H 1 1
19 28948 1 1 6 ALA HA H -10.323 8.663 -6.041 1.00 . A A . 6 ALA HA 1 1
19 28949 1 1 6 ALA HB1 H -9.243 7.114 -3.779 1.00 . A A . 6 ALA HB1 1 1
19 28950 1 1 6 ALA HB2 H -8.424 8.169 -4.930 1.00 . A A . 6 ALA HB2 1 1
19 28951 1 1 6 ALA HB3 H -8.836 6.516 -5.388 1.00 . A A . 6 ALA HB3 1 1
19 28952 1 1 6 ALA N N -11.307 8.387 -4.248 1.00 . A A . 6 ALA N 1 1
19 28953 1 1 6 ALA O O -11.984 5.976 -5.449 1.00 . A A . 6 ALA O 1 1
19 28954 1 1 7 THR C C -10.547 4.810 -8.965 1.00 . A A . 7 THR C 1 1
19 28955 1 1 7 THR CA C -11.603 5.555 -8.158 1.00 . A A . 7 THR CA 1 1
19 28956 1 1 7 THR CB C -12.663 6.143 -9.090 1.00 . A A . 7 THR CB 1 1
19 28957 1 1 7 THR CG2 C -12.104 7.138 -10.084 1.00 . A A . 7 THR CG2 1 1
19 28958 1 1 7 THR H H -10.360 7.228 -7.792 1.00 . A A . 7 THR H 1 1
19 28959 1 1 7 THR HA H -12.076 4.860 -7.479 1.00 . A A . 7 THR HA 1 1
19 28960 1 1 7 THR HB H -13.408 6.651 -8.495 1.00 . A A . 7 THR HB 1 1
19 28961 1 1 7 THR HG1 H -12.652 4.605 -10.302 1.00 . A A . 7 THR HG1 1 1
19 28962 1 1 7 THR HG21 H -12.404 6.856 -11.082 1.00 . A A . 7 THR HG21 1 1
19 28963 1 1 7 THR HG22 H -11.026 7.142 -10.020 1.00 . A A . 7 THR HG22 1 1
19 28964 1 1 7 THR HG23 H -12.483 8.122 -9.858 1.00 . A A . 7 THR HG23 1 1
19 28965 1 1 7 THR N N -10.980 6.605 -7.360 1.00 . A A . 7 THR N 1 1
19 28966 1 1 7 THR O O -9.511 5.375 -9.318 1.00 . A A . 7 THR O 1 1
19 28967 1 1 7 THR OG1 O -13.308 5.118 -9.826 1.00 . A A . 7 THR OG1 1 1
19 28968 1 1 8 TRP C C -10.583 1.978 -11.144 1.00 . A A . 8 TRP C 1 1
19 28969 1 1 8 TRP CA C -9.875 2.725 -10.016 1.00 . A A . 8 TRP CA 1 1
19 28970 1 1 8 TRP CB C -9.186 1.721 -9.097 1.00 . A A . 8 TRP CB 1 1
19 28971 1 1 8 TRP CD1 C -8.397 3.312 -7.252 1.00 . A A . 8 TRP CD1 1 1
19 28972 1 1 8 TRP CD2 C -6.785 2.030 -8.122 1.00 . A A . 8 TRP CD2 1 1
19 28973 1 1 8 TRP CE2 C -6.216 2.846 -7.128 1.00 . A A . 8 TRP CE2 1 1
19 28974 1 1 8 TRP CE3 C -5.968 1.136 -8.810 1.00 . A A . 8 TRP CE3 1 1
19 28975 1 1 8 TRP CG C -8.178 2.341 -8.186 1.00 . A A . 8 TRP CG 1 1
19 28976 1 1 8 TRP CH2 C -4.079 1.900 -7.503 1.00 . A A . 8 TRP CH2 1 1
19 28977 1 1 8 TRP CZ2 C -4.858 2.791 -6.808 1.00 . A A . 8 TRP CZ2 1 1
19 28978 1 1 8 TRP CZ3 C -4.628 1.082 -8.495 1.00 . A A . 8 TRP CZ3 1 1
19 28979 1 1 8 TRP H H -11.647 3.140 -8.952 1.00 . A A . 8 TRP H 1 1
19 28980 1 1 8 TRP HA H -9.131 3.379 -10.443 1.00 . A A . 8 TRP HA 1 1
19 28981 1 1 8 TRP HB2 H -9.929 1.232 -8.487 1.00 . A A . 8 TRP HB2 1 1
19 28982 1 1 8 TRP HB3 H -8.679 0.982 -9.700 1.00 . A A . 8 TRP HB3 1 1
19 28983 1 1 8 TRP HD1 H -9.359 3.762 -7.058 1.00 . A A . 8 TRP HD1 1 1
19 28984 1 1 8 TRP HE1 H -7.129 4.287 -5.902 1.00 . A A . 8 TRP HE1 1 1
19 28985 1 1 8 TRP HE3 H -6.368 0.497 -9.582 1.00 . A A . 8 TRP HE3 1 1
19 28986 1 1 8 TRP HH2 H -3.016 1.818 -7.295 1.00 . A A . 8 TRP HH2 1 1
19 28987 1 1 8 TRP HZ2 H -4.424 3.418 -6.042 1.00 . A A . 8 TRP HZ2 1 1
19 28988 1 1 8 TRP HZ3 H -3.990 0.398 -9.018 1.00 . A A . 8 TRP HZ3 1 1
19 28989 1 1 8 TRP N N -10.809 3.541 -9.253 1.00 . A A . 8 TRP N 1 1
19 28990 1 1 8 TRP NE1 N -7.225 3.621 -6.611 1.00 . A A . 8 TRP NE1 1 1
19 28991 1 1 8 TRP O O -11.790 1.746 -11.094 1.00 . A A . 8 TRP O 1 1
19 28992 1 1 9 LYS C C -9.671 -0.494 -13.424 1.00 . A A . 9 LYS C 1 1
19 28993 1 1 9 LYS CA C -10.338 0.871 -13.302 1.00 . A A . 9 LYS CA 1 1
19 28994 1 1 9 LYS CB C -10.124 1.674 -14.584 1.00 . A A . 9 LYS CB 1 1
19 28995 1 1 9 LYS CD C -11.540 3.665 -15.168 1.00 . A A . 9 LYS CD 1 1
19 28996 1 1 9 LYS CE C -11.725 5.164 -15.002 1.00 . A A . 9 LYS CE 1 1
19 28997 1 1 9 LYS CG C -10.328 3.168 -14.401 1.00 . A A . 9 LYS CG 1 1
19 28998 1 1 9 LYS H H -8.856 1.822 -12.118 1.00 . A A . 9 LYS H 1 1
19 28999 1 1 9 LYS HA H -11.396 0.730 -13.147 1.00 . A A . 9 LYS HA 1 1
19 29000 1 1 9 LYS HB2 H -9.115 1.508 -14.934 1.00 . A A . 9 LYS HB2 1 1
19 29001 1 1 9 LYS HB3 H -10.818 1.324 -15.335 1.00 . A A . 9 LYS HB3 1 1
19 29002 1 1 9 LYS HD2 H -11.406 3.442 -16.216 1.00 . A A . 9 LYS HD2 1 1
19 29003 1 1 9 LYS HD3 H -12.419 3.158 -14.798 1.00 . A A . 9 LYS HD3 1 1
19 29004 1 1 9 LYS HE2 H -11.346 5.456 -14.034 1.00 . A A . 9 LYS HE2 1 1
19 29005 1 1 9 LYS HE3 H -11.166 5.671 -15.775 1.00 . A A . 9 LYS HE3 1 1
19 29006 1 1 9 LYS HG2 H -10.470 3.375 -13.352 1.00 . A A . 9 LYS HG2 1 1
19 29007 1 1 9 LYS HG3 H -9.451 3.684 -14.755 1.00 . A A . 9 LYS HG3 1 1
19 29008 1 1 9 LYS HZ1 H -13.446 6.072 -14.240 1.00 . A A . 9 LYS HZ1 1 1
19 29009 1 1 9 LYS HZ2 H -13.758 4.719 -15.206 1.00 . A A . 9 LYS HZ2 1 1
19 29010 1 1 9 LYS HZ3 H -13.300 6.182 -15.923 1.00 . A A . 9 LYS HZ3 1 1
19 29011 1 1 9 LYS N N -9.810 1.602 -12.155 1.00 . A A . 9 LYS N 1 1
19 29012 1 1 9 LYS NZ N -13.157 5.563 -15.099 1.00 . A A . 9 LYS NZ 1 1
19 29013 1 1 9 LYS O O -9.784 -1.165 -14.449 1.00 . A A . 9 LYS O 1 1
19 29014 1 1 10 GLU C C -9.228 -3.343 -12.331 1.00 . A A . 10 GLU C 1 1
19 29015 1 1 10 GLU CA C -8.261 -2.162 -12.354 1.00 . A A . 10 GLU CA 1 1
19 29016 1 1 10 GLU CB C -7.321 -2.221 -11.150 1.00 . A A . 10 GLU CB 1 1
19 29017 1 1 10 GLU CD C -7.111 -1.675 -8.692 1.00 . A A . 10 GLU CD 1 1
19 29018 1 1 10 GLU CG C -8.037 -2.105 -9.813 1.00 . A A . 10 GLU CG 1 1
19 29019 1 1 10 GLU H H -8.903 -0.300 -11.592 1.00 . A A . 10 GLU H 1 1
19 29020 1 1 10 GLU HA H -7.677 -2.220 -13.252 1.00 . A A . 10 GLU HA 1 1
19 29021 1 1 10 GLU HB2 H -6.787 -3.157 -11.173 1.00 . A A . 10 GLU HB2 1 1
19 29022 1 1 10 GLU HB3 H -6.612 -1.411 -11.224 1.00 . A A . 10 GLU HB3 1 1
19 29023 1 1 10 GLU HG2 H -8.829 -1.377 -9.905 1.00 . A A . 10 GLU HG2 1 1
19 29024 1 1 10 GLU HG3 H -8.460 -3.067 -9.562 1.00 . A A . 10 GLU HG3 1 1
19 29025 1 1 10 GLU N N -8.964 -0.889 -12.372 1.00 . A A . 10 GLU N 1 1
19 29026 1 1 10 GLU O O -10.245 -3.319 -11.640 1.00 . A A . 10 GLU O 1 1
19 29027 1 1 10 GLU OE1 O -5.892 -1.927 -8.799 1.00 . A A . 10 GLU OE1 1 1
19 29028 1 1 10 GLU OE2 O -7.604 -1.081 -7.710 1.00 . A A . 10 GLU OE2 1 1
19 29029 1 1 11 LYS C C -9.761 -6.303 -11.840 1.00 . A A . 11 LYS C 1 1
19 29030 1 1 11 LYS CA C -9.713 -5.579 -13.187 1.00 . A A . 11 LYS CA 1 1
19 29031 1 1 11 LYS CB C -9.169 -6.506 -14.280 1.00 . A A . 11 LYS CB 1 1
19 29032 1 1 11 LYS CD C -7.227 -7.823 -15.182 1.00 . A A . 11 LYS CD 1 1
19 29033 1 1 11 LYS CE C -7.146 -7.156 -16.548 1.00 . A A . 11 LYS CE 1 1
19 29034 1 1 11 LYS CG C -7.696 -6.850 -14.112 1.00 . A A . 11 LYS CG 1 1
19 29035 1 1 11 LYS H H -8.066 -4.327 -13.625 1.00 . A A . 11 LYS H 1 1
19 29036 1 1 11 LYS HA H -10.715 -5.276 -13.452 1.00 . A A . 11 LYS HA 1 1
19 29037 1 1 11 LYS HB2 H -9.734 -7.424 -14.277 1.00 . A A . 11 LYS HB2 1 1
19 29038 1 1 11 LYS HB3 H -9.293 -6.022 -15.237 1.00 . A A . 11 LYS HB3 1 1
19 29039 1 1 11 LYS HD2 H -6.247 -8.190 -14.916 1.00 . A A . 11 LYS HD2 1 1
19 29040 1 1 11 LYS HD3 H -7.921 -8.648 -15.235 1.00 . A A . 11 LYS HD3 1 1
19 29041 1 1 11 LYS HE2 H -8.088 -6.669 -16.751 1.00 . A A . 11 LYS HE2 1 1
19 29042 1 1 11 LYS HE3 H -6.357 -6.418 -16.528 1.00 . A A . 11 LYS HE3 1 1
19 29043 1 1 11 LYS HG2 H -7.114 -5.945 -14.184 1.00 . A A . 11 LYS HG2 1 1
19 29044 1 1 11 LYS HG3 H -7.549 -7.299 -13.142 1.00 . A A . 11 LYS HG3 1 1
19 29045 1 1 11 LYS HZ1 H -5.965 -7.906 -18.102 1.00 . A A . 11 LYS HZ1 1 1
19 29046 1 1 11 LYS HZ2 H -7.626 -8.113 -18.343 1.00 . A A . 11 LYS HZ2 1 1
19 29047 1 1 11 LYS HZ3 H -6.803 -9.099 -17.242 1.00 . A A . 11 LYS HZ3 1 1
19 29048 1 1 11 LYS N N -8.892 -4.376 -13.101 1.00 . A A . 11 LYS N 1 1
19 29049 1 1 11 LYS NZ N -6.867 -8.138 -17.635 1.00 . A A . 11 LYS NZ 1 1
19 29050 1 1 11 LYS O O -9.434 -5.724 -10.806 1.00 . A A . 11 LYS O 1 1
19 29051 1 1 12 ASP C C -9.445 -9.634 -10.719 1.00 . A A . 12 ASP C 1 1
19 29052 1 1 12 ASP CA C -10.271 -8.351 -10.627 1.00 . A A . 12 ASP CA 1 1
19 29053 1 1 12 ASP CB C -11.735 -8.693 -10.331 1.00 . A A . 12 ASP CB 1 1
19 29054 1 1 12 ASP CG C -12.178 -8.200 -8.967 1.00 . A A . 12 ASP CG 1 1
19 29055 1 1 12 ASP H H -10.435 -7.980 -12.704 1.00 . A A . 12 ASP H 1 1
19 29056 1 1 12 ASP HA H -9.884 -7.749 -9.820 1.00 . A A . 12 ASP HA 1 1
19 29057 1 1 12 ASP HB2 H -12.362 -8.234 -11.079 1.00 . A A . 12 ASP HB2 1 1
19 29058 1 1 12 ASP HB3 H -11.865 -9.764 -10.368 1.00 . A A . 12 ASP HB3 1 1
19 29059 1 1 12 ASP N N -10.178 -7.567 -11.854 1.00 . A A . 12 ASP N 1 1
19 29060 1 1 12 ASP O O -9.743 -10.620 -10.046 1.00 . A A . 12 ASP O 1 1
19 29061 1 1 12 ASP OD1 O -11.542 -8.581 -7.962 1.00 . A A . 12 ASP OD1 1 1
19 29062 1 1 12 ASP OD2 O -13.166 -7.436 -8.904 1.00 . A A . 12 ASP OD2 1 1
19 29063 1 1 13 GLY C C -6.198 -10.636 -11.107 1.00 . A A . 13 GLY C 1 1
19 29064 1 1 13 GLY CA C -7.577 -10.800 -11.722 1.00 . A A . 13 GLY CA 1 1
19 29065 1 1 13 GLY H H -8.224 -8.816 -12.084 1.00 . A A . 13 GLY H 1 1
19 29066 1 1 13 GLY HA2 H -8.067 -11.641 -11.254 1.00 . A A . 13 GLY HA2 1 1
19 29067 1 1 13 GLY HA3 H -7.466 -11.005 -12.777 1.00 . A A . 13 GLY HA3 1 1
19 29068 1 1 13 GLY N N -8.413 -9.623 -11.562 1.00 . A A . 13 GLY N 1 1
19 29069 1 1 13 GLY O O -6.012 -9.846 -10.185 1.00 . A A . 13 GLY O 1 1
19 29070 1 1 14 ALA C C -3.182 -10.028 -11.480 1.00 . A A . 14 ALA C 1 1
19 29071 1 1 14 ALA CA C -3.863 -11.347 -11.122 1.00 . A A . 14 ALA CA 1 1
19 29072 1 1 14 ALA CB C -3.068 -12.522 -11.674 1.00 . A A . 14 ALA CB 1 1
19 29073 1 1 14 ALA H H -5.451 -12.011 -12.352 1.00 . A A . 14 ALA H 1 1
19 29074 1 1 14 ALA HA H -3.897 -11.441 -10.046 1.00 . A A . 14 ALA HA 1 1
19 29075 1 1 14 ALA HB1 H -3.031 -13.309 -10.937 1.00 . A A . 14 ALA HB1 1 1
19 29076 1 1 14 ALA HB2 H -2.063 -12.201 -11.909 1.00 . A A . 14 ALA HB2 1 1
19 29077 1 1 14 ALA HB3 H -3.545 -12.890 -12.570 1.00 . A A . 14 ALA HB3 1 1
19 29078 1 1 14 ALA N N -5.233 -11.395 -11.622 1.00 . A A . 14 ALA N 1 1
19 29079 1 1 14 ALA O O -3.818 -9.117 -12.005 1.00 . A A . 14 ALA O 1 1
19 29080 1 1 15 VAL C C -1.005 -8.614 -13.095 1.00 . A A . 15 VAL C 1 1
19 29081 1 1 15 VAL CA C -1.089 -8.777 -11.582 1.00 . A A . 15 VAL CA 1 1
19 29082 1 1 15 VAL CB C 0.335 -8.848 -11.004 1.00 . A A . 15 VAL CB 1 1
19 29083 1 1 15 VAL CG1 C 1.056 -10.087 -11.506 1.00 . A A . 15 VAL CG1 1 1
19 29084 1 1 15 VAL CG2 C 1.124 -7.589 -11.338 1.00 . A A . 15 VAL CG2 1 1
19 29085 1 1 15 VAL H H -1.422 -10.755 -10.883 1.00 . A A . 15 VAL H 1 1
19 29086 1 1 15 VAL HA H -1.585 -7.912 -11.164 1.00 . A A . 15 VAL HA 1 1
19 29087 1 1 15 VAL HB H 0.257 -8.915 -9.933 1.00 . A A . 15 VAL HB 1 1
19 29088 1 1 15 VAL HG11 H 1.062 -10.087 -12.586 1.00 . A A . 15 VAL HG11 1 1
19 29089 1 1 15 VAL HG12 H 0.545 -10.969 -11.150 1.00 . A A . 15 VAL HG12 1 1
19 29090 1 1 15 VAL HG13 H 2.072 -10.086 -11.140 1.00 . A A . 15 VAL HG13 1 1
19 29091 1 1 15 VAL HG21 H 0.445 -6.771 -11.518 1.00 . A A . 15 VAL HG21 1 1
19 29092 1 1 15 VAL HG22 H 1.723 -7.762 -12.220 1.00 . A A . 15 VAL HG22 1 1
19 29093 1 1 15 VAL HG23 H 1.767 -7.343 -10.511 1.00 . A A . 15 VAL HG23 1 1
19 29094 1 1 15 VAL N N -1.874 -9.958 -11.236 1.00 . A A . 15 VAL N 1 1
19 29095 1 1 15 VAL O O -1.123 -9.590 -13.835 1.00 . A A . 15 VAL O 1 1
19 29096 1 1 16 GLU C C 0.562 -6.204 -15.215 1.00 . A A . 16 GLU C 1 1
19 29097 1 1 16 GLU CA C -0.631 -7.127 -14.976 1.00 . A A . 16 GLU CA 1 1
19 29098 1 1 16 GLU CB C -1.905 -6.494 -15.531 1.00 . A A . 16 GLU CB 1 1
19 29099 1 1 16 GLU CD C -3.617 -8.026 -14.493 1.00 . A A . 16 GLU CD 1 1
19 29100 1 1 16 GLU CG C -3.022 -7.494 -15.779 1.00 . A A . 16 GLU CG 1 1
19 29101 1 1 16 GLU H H -0.654 -6.645 -12.942 1.00 . A A . 16 GLU H 1 1
19 29102 1 1 16 GLU HA H -0.453 -8.067 -15.478 1.00 . A A . 16 GLU HA 1 1
19 29103 1 1 16 GLU HB2 H -2.262 -5.754 -14.829 1.00 . A A . 16 GLU HB2 1 1
19 29104 1 1 16 GLU HB3 H -1.672 -6.006 -16.467 1.00 . A A . 16 GLU HB3 1 1
19 29105 1 1 16 GLU HG2 H -3.803 -7.010 -16.347 1.00 . A A . 16 GLU HG2 1 1
19 29106 1 1 16 GLU HG3 H -2.626 -8.322 -16.348 1.00 . A A . 16 GLU HG3 1 1
19 29107 1 1 16 GLU N N -0.768 -7.392 -13.554 1.00 . A A . 16 GLU N 1 1
19 29108 1 1 16 GLU O O 1.030 -5.539 -14.292 1.00 . A A . 16 GLU O 1 1
19 29109 1 1 16 GLU OE1 O -3.633 -7.277 -13.494 1.00 . A A . 16 GLU OE1 1 1
19 29110 1 1 16 GLU OE2 O -4.065 -9.192 -14.483 1.00 . A A . 16 GLU OE2 1 1
19 29111 1 1 17 ALA C C 2.467 -4.231 -15.861 1.00 . A A . 17 ALA C 1 1
19 29112 1 1 17 ALA CA C 2.240 -5.403 -16.825 1.00 . A A . 17 ALA CA 1 1
19 29113 1 1 17 ALA CB C 2.091 -4.889 -18.250 1.00 . A A . 17 ALA CB 1 1
19 29114 1 1 17 ALA H H 0.657 -6.817 -17.097 1.00 . A A . 17 ALA H 1 1
19 29115 1 1 17 ALA HA H 3.105 -6.049 -16.793 1.00 . A A . 17 ALA HA 1 1
19 29116 1 1 17 ALA HB1 H 2.849 -4.144 -18.443 1.00 . A A . 17 ALA HB1 1 1
19 29117 1 1 17 ALA HB2 H 1.113 -4.449 -18.374 1.00 . A A . 17 ALA HB2 1 1
19 29118 1 1 17 ALA HB3 H 2.209 -5.709 -18.942 1.00 . A A . 17 ALA HB3 1 1
19 29119 1 1 17 ALA N N 1.066 -6.207 -16.448 1.00 . A A . 17 ALA N 1 1
19 29120 1 1 17 ALA O O 3.388 -4.270 -15.044 1.00 . A A . 17 ALA O 1 1
19 29121 1 1 18 GLU C C 0.560 -1.823 -14.219 1.00 . A A . 18 GLU C 1 1
19 29122 1 1 18 GLU CA C 1.798 -2.021 -15.093 1.00 . A A . 18 GLU CA 1 1
19 29123 1 1 18 GLU CB C 2.047 -0.769 -15.938 1.00 . A A . 18 GLU CB 1 1
19 29124 1 1 18 GLU CD C 3.237 -0.350 -18.129 1.00 . A A . 18 GLU CD 1 1
19 29125 1 1 18 GLU CG C 3.371 -0.798 -16.687 1.00 . A A . 18 GLU CG 1 1
19 29126 1 1 18 GLU H H 0.951 -3.193 -16.654 1.00 . A A . 18 GLU H 1 1
19 29127 1 1 18 GLU HA H 2.650 -2.187 -14.461 1.00 . A A . 18 GLU HA 1 1
19 29128 1 1 18 GLU HB2 H 1.251 -0.671 -16.661 1.00 . A A . 18 GLU HB2 1 1
19 29129 1 1 18 GLU HB3 H 2.043 0.096 -15.291 1.00 . A A . 18 GLU HB3 1 1
19 29130 1 1 18 GLU HG2 H 4.068 -0.145 -16.185 1.00 . A A . 18 GLU HG2 1 1
19 29131 1 1 18 GLU HG3 H 3.754 -1.809 -16.674 1.00 . A A . 18 GLU HG3 1 1
19 29132 1 1 18 GLU N N 1.646 -3.190 -15.962 1.00 . A A . 18 GLU N 1 1
19 29133 1 1 18 GLU O O -0.223 -0.896 -14.429 1.00 . A A . 18 GLU O 1 1
19 29134 1 1 18 GLU OE1 O 2.259 -0.757 -18.790 1.00 . A A . 18 GLU OE1 1 1
19 29135 1 1 18 GLU OE2 O 4.111 0.409 -18.597 1.00 . A A . 18 GLU OE2 1 1
19 29136 1 1 19 ASP C C -0.462 -2.076 -10.993 1.00 . A A . 19 ASP C 1 1
19 29137 1 1 19 ASP CA C -0.781 -2.690 -12.362 1.00 . A A . 19 ASP CA 1 1
19 29138 1 1 19 ASP CB C -1.341 -4.113 -12.214 1.00 . A A . 19 ASP CB 1 1
19 29139 1 1 19 ASP CG C -0.955 -4.814 -10.918 1.00 . A A . 19 ASP CG 1 1
19 29140 1 1 19 ASP H H 1.026 -3.465 -13.163 1.00 . A A . 19 ASP H 1 1
19 29141 1 1 19 ASP HA H -1.531 -2.078 -12.839 1.00 . A A . 19 ASP HA 1 1
19 29142 1 1 19 ASP HB2 H -2.411 -4.069 -12.258 1.00 . A A . 19 ASP HB2 1 1
19 29143 1 1 19 ASP HB3 H -0.983 -4.707 -13.040 1.00 . A A . 19 ASP HB3 1 1
19 29144 1 1 19 ASP N N 0.379 -2.729 -13.256 1.00 . A A . 19 ASP N 1 1
19 29145 1 1 19 ASP O O 0.603 -1.493 -10.790 1.00 . A A . 19 ASP O 1 1
19 29146 1 1 19 ASP OD1 O 0.155 -4.565 -10.410 1.00 . A A . 19 ASP OD1 1 1
19 29147 1 1 19 ASP OD2 O -1.771 -5.614 -10.414 1.00 . A A . 19 ASP OD2 1 1
19 29148 1 1 20 ARG C C -1.893 -2.689 -7.695 1.00 . A A . 20 ARG C 1 1
19 29149 1 1 20 ARG CA C -1.252 -1.721 -8.692 1.00 . A A . 20 ARG CA 1 1
19 29150 1 1 20 ARG CB C -1.903 -0.343 -8.548 1.00 . A A . 20 ARG CB 1 1
19 29151 1 1 20 ARG CD C -1.045 1.998 -8.887 1.00 . A A . 20 ARG CD 1 1
19 29152 1 1 20 ARG CG C -0.975 0.744 -8.024 1.00 . A A . 20 ARG CG 1 1
19 29153 1 1 20 ARG CZ C -0.504 3.678 -7.151 1.00 . A A . 20 ARG CZ 1 1
19 29154 1 1 20 ARG H H -2.224 -2.721 -10.284 1.00 . A A . 20 ARG H 1 1
19 29155 1 1 20 ARG HA H -0.199 -1.642 -8.485 1.00 . A A . 20 ARG HA 1 1
19 29156 1 1 20 ARG HB2 H -2.268 -0.036 -9.511 1.00 . A A . 20 ARG HB2 1 1
19 29157 1 1 20 ARG HB3 H -2.739 -0.425 -7.870 1.00 . A A . 20 ARG HB3 1 1
19 29158 1 1 20 ARG HD2 H -0.106 2.117 -9.404 1.00 . A A . 20 ARG HD2 1 1
19 29159 1 1 20 ARG HD3 H -1.835 1.875 -9.611 1.00 . A A . 20 ARG HD3 1 1
19 29160 1 1 20 ARG HE H -2.121 3.711 -8.318 1.00 . A A . 20 ARG HE 1 1
19 29161 1 1 20 ARG HG2 H -1.268 0.997 -7.017 1.00 . A A . 20 ARG HG2 1 1
19 29162 1 1 20 ARG HG3 H 0.034 0.374 -8.021 1.00 . A A . 20 ARG HG3 1 1
19 29163 1 1 20 ARG HH11 H 0.822 2.155 -7.253 1.00 . A A . 20 ARG HH11 1 1
19 29164 1 1 20 ARG HH12 H 1.186 3.377 -6.085 1.00 . A A . 20 ARG HH12 1 1
19 29165 1 1 20 ARG HH21 H -1.632 5.316 -6.787 1.00 . A A . 20 ARG HH21 1 1
19 29166 1 1 20 ARG HH22 H -0.203 5.167 -5.818 1.00 . A A . 20 ARG HH22 1 1
19 29167 1 1 20 ARG N N -1.404 -2.234 -10.054 1.00 . A A . 20 ARG N 1 1
19 29168 1 1 20 ARG NE N -1.308 3.208 -8.105 1.00 . A A . 20 ARG NE 1 1
19 29169 1 1 20 ARG NH1 N 0.590 3.015 -6.802 1.00 . A A . 20 ARG NH1 1 1
19 29170 1 1 20 ARG NH2 N -0.804 4.813 -6.535 1.00 . A A . 20 ARG NH2 1 1
19 29171 1 1 20 ARG O O -3.111 -2.859 -7.677 1.00 . A A . 20 ARG O 1 1
19 29172 1 1 21 VAL C C -1.788 -3.554 -4.497 1.00 . A A . 21 VAL C 1 1
19 29173 1 1 21 VAL CA C -1.553 -4.246 -5.845 1.00 . A A . 21 VAL CA 1 1
19 29174 1 1 21 VAL CB C -0.559 -5.407 -5.639 1.00 . A A . 21 VAL CB 1 1
19 29175 1 1 21 VAL CG1 C -0.370 -6.202 -6.925 1.00 . A A . 21 VAL CG1 1 1
19 29176 1 1 21 VAL CG2 C 0.776 -4.883 -5.138 1.00 . A A . 21 VAL CG2 1 1
19 29177 1 1 21 VAL H H -0.114 -3.107 -6.898 1.00 . A A . 21 VAL H 1 1
19 29178 1 1 21 VAL HA H -2.490 -4.659 -6.190 1.00 . A A . 21 VAL HA 1 1
19 29179 1 1 21 VAL HB H -0.963 -6.072 -4.890 1.00 . A A . 21 VAL HB 1 1
19 29180 1 1 21 VAL HG11 H 0.108 -7.148 -6.700 1.00 . A A . 21 VAL HG11 1 1
19 29181 1 1 21 VAL HG12 H 0.251 -5.641 -7.607 1.00 . A A . 21 VAL HG12 1 1
19 29182 1 1 21 VAL HG13 H -1.332 -6.382 -7.381 1.00 . A A . 21 VAL HG13 1 1
19 29183 1 1 21 VAL HG21 H 0.856 -3.829 -5.361 1.00 . A A . 21 VAL HG21 1 1
19 29184 1 1 21 VAL HG22 H 1.577 -5.416 -5.628 1.00 . A A . 21 VAL HG22 1 1
19 29185 1 1 21 VAL HG23 H 0.843 -5.030 -4.071 1.00 . A A . 21 VAL HG23 1 1
19 29186 1 1 21 VAL N N -1.069 -3.307 -6.859 1.00 . A A . 21 VAL N 1 1
19 29187 1 1 21 VAL O O -1.346 -2.424 -4.284 1.00 . A A . 21 VAL O 1 1
19 29188 1 1 22 THR C C -1.955 -4.622 -1.225 1.00 . A A . 22 THR C 1 1
19 29189 1 1 22 THR CA C -2.682 -3.739 -2.231 1.00 . A A . 22 THR CA 1 1
19 29190 1 1 22 THR CB C -4.178 -3.702 -1.902 1.00 . A A . 22 THR CB 1 1
19 29191 1 1 22 THR CG2 C -4.458 -3.292 -0.469 1.00 . A A . 22 THR CG2 1 1
19 29192 1 1 22 THR H H -2.742 -5.173 -3.788 1.00 . A A . 22 THR H 1 1
19 29193 1 1 22 THR HA H -2.278 -2.738 -2.181 1.00 . A A . 22 THR HA 1 1
19 29194 1 1 22 THR HB H -4.593 -4.689 -2.051 1.00 . A A . 22 THR HB 1 1
19 29195 1 1 22 THR HG1 H -4.523 -1.910 -2.611 1.00 . A A . 22 THR HG1 1 1
19 29196 1 1 22 THR HG21 H -5.196 -2.503 -0.457 1.00 . A A . 22 THR HG21 1 1
19 29197 1 1 22 THR HG22 H -3.545 -2.937 -0.008 1.00 . A A . 22 THR HG22 1 1
19 29198 1 1 22 THR HG23 H -4.833 -4.142 0.081 1.00 . A A . 22 THR HG23 1 1
19 29199 1 1 22 THR N N -2.443 -4.262 -3.572 1.00 . A A . 22 THR N 1 1
19 29200 1 1 22 THR O O -2.290 -5.795 -1.067 1.00 . A A . 22 THR O 1 1
19 29201 1 1 22 THR OG1 O -4.859 -2.798 -2.752 1.00 . A A . 22 THR OG1 1 1
19 29202 1 1 23 ILE C C 0.061 -4.171 1.713 1.00 . A A . 23 ILE C 1 1
19 29203 1 1 23 ILE CA C -0.144 -4.864 0.362 1.00 . A A . 23 ILE CA 1 1
19 29204 1 1 23 ILE CB C 1.244 -5.171 -0.230 1.00 . A A . 23 ILE CB 1 1
19 29205 1 1 23 ILE CD1 C 3.187 -3.619 0.192 1.00 . A A . 23 ILE CD1 1 1
19 29206 1 1 23 ILE CG1 C 1.950 -3.880 -0.628 1.00 . A A . 23 ILE CG1 1 1
19 29207 1 1 23 ILE CG2 C 1.130 -6.107 -1.423 1.00 . A A . 23 ILE CG2 1 1
19 29208 1 1 23 ILE H H -0.678 -3.150 -0.769 1.00 . A A . 23 ILE H 1 1
19 29209 1 1 23 ILE HA H -0.655 -5.806 0.518 1.00 . A A . 23 ILE HA 1 1
19 29210 1 1 23 ILE HB H 1.832 -5.659 0.528 1.00 . A A . 23 ILE HB 1 1
19 29211 1 1 23 ILE HD11 H 3.995 -3.313 -0.458 1.00 . A A . 23 ILE HD11 1 1
19 29212 1 1 23 ILE HD12 H 3.469 -4.518 0.714 1.00 . A A . 23 ILE HD12 1 1
19 29213 1 1 23 ILE HD13 H 2.984 -2.837 0.906 1.00 . A A . 23 ILE HD13 1 1
19 29214 1 1 23 ILE HG12 H 2.243 -3.936 -1.666 1.00 . A A . 23 ILE HG12 1 1
19 29215 1 1 23 ILE HG13 H 1.277 -3.048 -0.490 1.00 . A A . 23 ILE HG13 1 1
19 29216 1 1 23 ILE HG21 H 1.500 -5.612 -2.307 1.00 . A A . 23 ILE HG21 1 1
19 29217 1 1 23 ILE HG22 H 0.096 -6.380 -1.571 1.00 . A A . 23 ILE HG22 1 1
19 29218 1 1 23 ILE HG23 H 1.714 -6.998 -1.239 1.00 . A A . 23 ILE HG23 1 1
19 29219 1 1 23 ILE N N -0.931 -4.079 -0.580 1.00 . A A . 23 ILE N 1 1
19 29220 1 1 23 ILE O O 0.115 -2.944 1.799 1.00 . A A . 23 ILE O 1 1
19 29221 1 1 24 ASP C C 1.848 -5.066 4.547 1.00 . A A . 24 ASP C 1 1
19 29222 1 1 24 ASP CA C 0.494 -4.509 4.109 1.00 . A A . 24 ASP CA 1 1
19 29223 1 1 24 ASP CB C -0.593 -4.978 5.086 1.00 . A A . 24 ASP CB 1 1
19 29224 1 1 24 ASP CG C -0.880 -6.461 4.975 1.00 . A A . 24 ASP CG 1 1
19 29225 1 1 24 ASP H H 0.208 -5.957 2.593 1.00 . A A . 24 ASP H 1 1
19 29226 1 1 24 ASP HA H 0.527 -3.424 4.093 1.00 . A A . 24 ASP HA 1 1
19 29227 1 1 24 ASP HB2 H -0.269 -4.773 6.095 1.00 . A A . 24 ASP HB2 1 1
19 29228 1 1 24 ASP HB3 H -1.504 -4.440 4.892 1.00 . A A . 24 ASP HB3 1 1
19 29229 1 1 24 ASP N N 0.228 -4.990 2.752 1.00 . A A . 24 ASP N 1 1
19 29230 1 1 24 ASP O O 2.098 -6.261 4.388 1.00 . A A . 24 ASP O 1 1
19 29231 1 1 24 ASP OD1 O -1.389 -6.891 3.920 1.00 . A A . 24 ASP OD1 1 1
19 29232 1 1 24 ASP OD2 O -0.599 -7.192 5.949 1.00 . A A . 24 ASP OD2 1 1
19 29233 1 1 25 PHE C C 4.594 -4.062 6.728 1.00 . A A . 25 PHE C 1 1
19 29234 1 1 25 PHE CA C 4.061 -4.712 5.460 1.00 . A A . 25 PHE CA 1 1
19 29235 1 1 25 PHE CB C 5.060 -4.494 4.325 1.00 . A A . 25 PHE CB 1 1
19 29236 1 1 25 PHE CD1 C 6.173 -2.324 4.938 1.00 . A A . 25 PHE CD1 1 1
19 29237 1 1 25 PHE CD2 C 4.883 -2.415 2.938 1.00 . A A . 25 PHE CD2 1 1
19 29238 1 1 25 PHE CE1 C 6.455 -0.990 4.697 1.00 . A A . 25 PHE CE1 1 1
19 29239 1 1 25 PHE CE2 C 5.159 -1.084 2.697 1.00 . A A . 25 PHE CE2 1 1
19 29240 1 1 25 PHE CG C 5.382 -3.048 4.060 1.00 . A A . 25 PHE CG 1 1
19 29241 1 1 25 PHE CZ C 5.943 -0.371 3.575 1.00 . A A . 25 PHE CZ 1 1
19 29242 1 1 25 PHE H H 2.520 -3.272 5.156 1.00 . A A . 25 PHE H 1 1
19 29243 1 1 25 PHE HA H 3.972 -5.773 5.634 1.00 . A A . 25 PHE HA 1 1
19 29244 1 1 25 PHE HB2 H 5.982 -5.000 4.567 1.00 . A A . 25 PHE HB2 1 1
19 29245 1 1 25 PHE HB3 H 4.649 -4.914 3.419 1.00 . A A . 25 PHE HB3 1 1
19 29246 1 1 25 PHE HD1 H 6.580 -2.814 5.811 1.00 . A A . 25 PHE HD1 1 1
19 29247 1 1 25 PHE HD2 H 4.274 -2.972 2.244 1.00 . A A . 25 PHE HD2 1 1
19 29248 1 1 25 PHE HE1 H 7.068 -0.428 5.390 1.00 . A A . 25 PHE HE1 1 1
19 29249 1 1 25 PHE HE2 H 4.766 -0.601 1.822 1.00 . A A . 25 PHE HE2 1 1
19 29250 1 1 25 PHE HZ H 6.155 0.668 3.382 1.00 . A A . 25 PHE HZ 1 1
19 29251 1 1 25 PHE N N 2.740 -4.223 5.063 1.00 . A A . 25 PHE N 1 1
19 29252 1 1 25 PHE O O 4.134 -3.006 7.148 1.00 . A A . 25 PHE O 1 1
19 29253 1 1 26 THR C C 7.723 -4.507 8.507 1.00 . A A . 26 THR C 1 1
19 29254 1 1 26 THR CA C 6.218 -4.240 8.549 1.00 . A A . 26 THR CA 1 1
19 29255 1 1 26 THR CB C 5.600 -4.928 9.766 1.00 . A A . 26 THR CB 1 1
19 29256 1 1 26 THR CG2 C 6.157 -4.432 11.083 1.00 . A A . 26 THR CG2 1 1
19 29257 1 1 26 THR H H 5.891 -5.567 6.934 1.00 . A A . 26 THR H 1 1
19 29258 1 1 26 THR HA H 6.050 -3.178 8.619 1.00 . A A . 26 THR HA 1 1
19 29259 1 1 26 THR HB H 5.795 -5.986 9.701 1.00 . A A . 26 THR HB 1 1
19 29260 1 1 26 THR HG1 H 3.820 -5.026 8.957 1.00 . A A . 26 THR HG1 1 1
19 29261 1 1 26 THR HG21 H 6.575 -3.446 10.948 1.00 . A A . 26 THR HG21 1 1
19 29262 1 1 26 THR HG22 H 6.926 -5.108 11.424 1.00 . A A . 26 THR HG22 1 1
19 29263 1 1 26 THR HG23 H 5.365 -4.389 11.816 1.00 . A A . 26 THR HG23 1 1
19 29264 1 1 26 THR N N 5.583 -4.722 7.327 1.00 . A A . 26 THR N 1 1
19 29265 1 1 26 THR O O 8.153 -5.660 8.486 1.00 . A A . 26 THR O 1 1
19 29266 1 1 26 THR OG1 O 4.197 -4.740 9.792 1.00 . A A . 26 THR OG1 1 1
19 29267 1 1 27 GLY C C 10.735 -2.353 8.819 1.00 . A A . 27 GLY C 1 1
19 29268 1 1 27 GLY CA C 9.964 -3.601 8.433 1.00 . A A . 27 GLY CA 1 1
19 29269 1 1 27 GLY H H 8.129 -2.543 8.494 1.00 . A A . 27 GLY H 1 1
19 29270 1 1 27 GLY HA2 H 10.246 -4.400 9.103 1.00 . A A . 27 GLY HA2 1 1
19 29271 1 1 27 GLY HA3 H 10.243 -3.880 7.434 1.00 . A A . 27 GLY HA3 1 1
19 29272 1 1 27 GLY N N 8.521 -3.439 8.484 1.00 . A A . 27 GLY N 1 1
19 29273 1 1 27 GLY O O 10.166 -1.269 8.947 1.00 . A A . 27 GLY O 1 1
19 29274 1 1 28 SER C C 13.895 -1.049 8.299 1.00 . A A . 28 SER C 1 1
19 29275 1 1 28 SER CA C 12.928 -1.438 9.419 1.00 . A A . 28 SER CA 1 1
19 29276 1 1 28 SER CB C 13.731 -1.866 10.650 1.00 . A A . 28 SER CB 1 1
19 29277 1 1 28 SER H H 12.413 -3.427 8.911 1.00 . A A . 28 SER H 1 1
19 29278 1 1 28 SER HA H 12.318 -0.578 9.670 1.00 . A A . 28 SER HA 1 1
19 29279 1 1 28 SER HB2 H 14.785 -1.844 10.417 1.00 . A A . 28 SER HB2 1 1
19 29280 1 1 28 SER HB3 H 13.532 -1.193 11.462 1.00 . A A . 28 SER HB3 1 1
19 29281 1 1 28 SER HG H 12.556 -3.161 11.537 1.00 . A A . 28 SER HG 1 1
19 29282 1 1 28 SER N N 12.038 -2.528 9.022 1.00 . A A . 28 SER N 1 1
19 29283 1 1 28 SER O O 13.992 -1.733 7.282 1.00 . A A . 28 SER O 1 1
19 29284 1 1 28 SER OG O 13.386 -3.181 11.055 1.00 . A A . 28 SER OG 1 1
19 29285 1 1 29 VAL C C 17.039 0.361 8.102 1.00 . A A . 29 VAL C 1 1
19 29286 1 1 29 VAL CA C 15.615 0.524 7.557 1.00 . A A . 29 VAL CA 1 1
19 29287 1 1 29 VAL CB C 15.344 1.994 7.125 1.00 . A A . 29 VAL CB 1 1
19 29288 1 1 29 VAL CG1 C 15.106 2.910 8.319 1.00 . A A . 29 VAL CG1 1 1
19 29289 1 1 29 VAL CG2 C 16.473 2.533 6.249 1.00 . A A . 29 VAL CG2 1 1
19 29290 1 1 29 VAL H H 14.515 0.528 9.360 1.00 . A A . 29 VAL H 1 1
19 29291 1 1 29 VAL HA H 15.529 -0.097 6.683 1.00 . A A . 29 VAL HA 1 1
19 29292 1 1 29 VAL HB H 14.442 1.998 6.529 1.00 . A A . 29 VAL HB 1 1
19 29293 1 1 29 VAL HG11 H 16.010 3.463 8.534 1.00 . A A . 29 VAL HG11 1 1
19 29294 1 1 29 VAL HG12 H 14.827 2.324 9.179 1.00 . A A . 29 VAL HG12 1 1
19 29295 1 1 29 VAL HG13 H 14.314 3.604 8.085 1.00 . A A . 29 VAL HG13 1 1
19 29296 1 1 29 VAL HG21 H 16.595 3.590 6.432 1.00 . A A . 29 VAL HG21 1 1
19 29297 1 1 29 VAL HG22 H 16.226 2.374 5.210 1.00 . A A . 29 VAL HG22 1 1
19 29298 1 1 29 VAL HG23 H 17.392 2.020 6.482 1.00 . A A . 29 VAL HG23 1 1
19 29299 1 1 29 VAL N N 14.630 0.046 8.521 1.00 . A A . 29 VAL N 1 1
19 29300 1 1 29 VAL O O 17.775 -0.520 7.659 1.00 . A A . 29 VAL O 1 1
19 29301 1 1 30 ASP C C 18.701 0.273 10.942 1.00 . A A . 30 ASP C 1 1
19 29302 1 1 30 ASP CA C 18.751 1.099 9.661 1.00 . A A . 30 ASP CA 1 1
19 29303 1 1 30 ASP CB C 19.309 2.493 9.953 1.00 . A A . 30 ASP CB 1 1
19 29304 1 1 30 ASP CG C 20.825 2.515 9.980 1.00 . A A . 30 ASP CG 1 1
19 29305 1 1 30 ASP H H 16.803 1.863 9.402 1.00 . A A . 30 ASP H 1 1
19 29306 1 1 30 ASP HA H 19.399 0.602 8.952 1.00 . A A . 30 ASP HA 1 1
19 29307 1 1 30 ASP HB2 H 18.972 3.177 9.187 1.00 . A A . 30 ASP HB2 1 1
19 29308 1 1 30 ASP HB3 H 18.944 2.828 10.914 1.00 . A A . 30 ASP HB3 1 1
19 29309 1 1 30 ASP N N 17.424 1.191 9.068 1.00 . A A . 30 ASP N 1 1
19 29310 1 1 30 ASP O O 19.375 0.586 11.924 1.00 . A A . 30 ASP O 1 1
19 29311 1 1 30 ASP OD1 O 21.436 2.690 8.903 1.00 . A A . 30 ASP OD1 1 1
19 29312 1 1 30 ASP OD2 O 21.401 2.359 11.076 1.00 . A A . 30 ASP OD2 1 1
19 29313 1 1 31 GLY C C 16.538 -1.245 12.937 1.00 . A A . 31 GLY C 1 1
19 29314 1 1 31 GLY CA C 17.743 -1.625 12.094 1.00 . A A . 31 GLY CA 1 1
19 29315 1 1 31 GLY H H 17.366 -0.968 10.119 1.00 . A A . 31 GLY H 1 1
19 29316 1 1 31 GLY HA2 H 17.632 -2.649 11.768 1.00 . A A . 31 GLY HA2 1 1
19 29317 1 1 31 GLY HA3 H 18.633 -1.542 12.697 1.00 . A A . 31 GLY HA3 1 1
19 29318 1 1 31 GLY N N 17.885 -0.775 10.926 1.00 . A A . 31 GLY N 1 1
19 29319 1 1 31 GLY O O 16.142 -1.987 13.836 1.00 . A A . 31 GLY O 1 1
19 29320 1 1 32 GLU C C 13.737 0.933 12.402 1.00 . A A . 32 GLU C 1 1
19 29321 1 1 32 GLU CA C 14.785 0.395 13.372 1.00 . A A . 32 GLU CA 1 1
19 29322 1 1 32 GLU CB C 15.192 1.485 14.367 1.00 . A A . 32 GLU CB 1 1
19 29323 1 1 32 GLU CD C 16.860 2.194 16.127 1.00 . A A . 32 GLU CD 1 1
19 29324 1 1 32 GLU CG C 16.258 1.036 15.355 1.00 . A A . 32 GLU CG 1 1
19 29325 1 1 32 GLU H H 16.312 0.461 11.912 1.00 . A A . 32 GLU H 1 1
19 29326 1 1 32 GLU HA H 14.365 -0.439 13.914 1.00 . A A . 32 GLU HA 1 1
19 29327 1 1 32 GLU HB2 H 15.574 2.333 13.819 1.00 . A A . 32 GLU HB2 1 1
19 29328 1 1 32 GLU HB3 H 14.320 1.791 14.924 1.00 . A A . 32 GLU HB3 1 1
19 29329 1 1 32 GLU HG2 H 15.812 0.348 16.058 1.00 . A A . 32 GLU HG2 1 1
19 29330 1 1 32 GLU HG3 H 17.046 0.535 14.812 1.00 . A A . 32 GLU HG3 1 1
19 29331 1 1 32 GLU N N 15.953 -0.084 12.643 1.00 . A A . 32 GLU N 1 1
19 29332 1 1 32 GLU O O 14.030 1.794 11.572 1.00 . A A . 32 GLU O 1 1
19 29333 1 1 32 GLU OE1 O 17.606 2.991 15.519 1.00 . A A . 32 GLU OE1 1 1
19 29334 1 1 32 GLU OE2 O 16.587 2.303 17.341 1.00 . A A . 32 GLU OE2 1 1
19 29335 1 1 33 GLU C C 11.209 2.316 11.727 1.00 . A A . 33 GLU C 1 1
19 29336 1 1 33 GLU CA C 11.435 0.825 11.626 1.00 . A A . 33 GLU CA 1 1
19 29337 1 1 33 GLU CB C 10.148 0.067 11.956 1.00 . A A . 33 GLU CB 1 1
19 29338 1 1 33 GLU CD C 8.376 -0.207 13.729 1.00 . A A . 33 GLU CD 1 1
19 29339 1 1 33 GLU CG C 9.854 -0.026 13.443 1.00 . A A . 33 GLU CG 1 1
19 29340 1 1 33 GLU H H 12.346 -0.273 13.167 1.00 . A A . 33 GLU H 1 1
19 29341 1 1 33 GLU HA H 11.726 0.594 10.615 1.00 . A A . 33 GLU HA 1 1
19 29342 1 1 33 GLU HB2 H 9.319 0.567 11.479 1.00 . A A . 33 GLU HB2 1 1
19 29343 1 1 33 GLU HB3 H 10.225 -0.936 11.564 1.00 . A A . 33 GLU HB3 1 1
19 29344 1 1 33 GLU HG2 H 10.389 -0.871 13.851 1.00 . A A . 33 GLU HG2 1 1
19 29345 1 1 33 GLU HG3 H 10.192 0.880 13.922 1.00 . A A . 33 GLU HG3 1 1
19 29346 1 1 33 GLU N N 12.516 0.411 12.501 1.00 . A A . 33 GLU N 1 1
19 29347 1 1 33 GLU O O 10.939 2.852 12.802 1.00 . A A . 33 GLU O 1 1
19 29348 1 1 33 GLU OE1 O 7.665 -0.753 12.858 1.00 . A A . 33 GLU OE1 1 1
19 29349 1 1 33 GLU OE2 O 7.928 0.199 14.823 1.00 . A A . 33 GLU OE2 1 1
19 29350 1 1 34 PHE C C 9.748 4.840 10.381 1.00 . A A . 34 PHE C 1 1
19 29351 1 1 34 PHE CA C 11.210 4.430 10.508 1.00 . A A . 34 PHE CA 1 1
19 29352 1 1 34 PHE CB C 12.052 4.946 9.315 1.00 . A A . 34 PHE CB 1 1
19 29353 1 1 34 PHE CD1 C 11.958 3.055 7.633 1.00 . A A . 34 PHE CD1 1 1
19 29354 1 1 34 PHE CD2 C 11.016 5.160 7.019 1.00 . A A . 34 PHE CD2 1 1
19 29355 1 1 34 PHE CE1 C 11.606 2.536 6.401 1.00 . A A . 34 PHE CE1 1 1
19 29356 1 1 34 PHE CE2 C 10.664 4.642 5.784 1.00 . A A . 34 PHE CE2 1 1
19 29357 1 1 34 PHE CG C 11.666 4.373 7.964 1.00 . A A . 34 PHE CG 1 1
19 29358 1 1 34 PHE CZ C 10.959 3.330 5.477 1.00 . A A . 34 PHE CZ 1 1
19 29359 1 1 34 PHE H H 11.610 2.521 9.781 1.00 . A A . 34 PHE H 1 1
19 29360 1 1 34 PHE HA H 11.595 4.870 11.402 1.00 . A A . 34 PHE HA 1 1
19 29361 1 1 34 PHE HB2 H 11.962 6.018 9.256 1.00 . A A . 34 PHE HB2 1 1
19 29362 1 1 34 PHE HB3 H 13.089 4.694 9.491 1.00 . A A . 34 PHE HB3 1 1
19 29363 1 1 34 PHE HD1 H 12.467 2.430 8.350 1.00 . A A . 34 PHE HD1 1 1
19 29364 1 1 34 PHE HD2 H 10.787 6.187 7.252 1.00 . A A . 34 PHE HD2 1 1
19 29365 1 1 34 PHE HE1 H 11.841 1.512 6.160 1.00 . A A . 34 PHE HE1 1 1
19 29366 1 1 34 PHE HE2 H 10.158 5.265 5.059 1.00 . A A . 34 PHE HE2 1 1
19 29367 1 1 34 PHE HZ H 10.683 2.924 4.514 1.00 . A A . 34 PHE HZ 1 1
19 29368 1 1 34 PHE N N 11.356 2.983 10.596 1.00 . A A . 34 PHE N 1 1
19 29369 1 1 34 PHE O O 8.878 4.291 11.059 1.00 . A A . 34 PHE O 1 1
19 29370 1 1 35 GLU C C 7.318 5.163 8.531 1.00 . A A . 35 GLU C 1 1
19 29371 1 1 35 GLU CA C 8.121 6.241 9.246 1.00 . A A . 35 GLU CA 1 1
19 29372 1 1 35 GLU CB C 8.144 7.519 8.405 1.00 . A A . 35 GLU CB 1 1
19 29373 1 1 35 GLU CD C 8.011 9.259 10.231 1.00 . A A . 35 GLU CD 1 1
19 29374 1 1 35 GLU CG C 8.830 8.690 9.089 1.00 . A A . 35 GLU CG 1 1
19 29375 1 1 35 GLU H H 10.201 6.125 8.957 1.00 . A A . 35 GLU H 1 1
19 29376 1 1 35 GLU HA H 7.659 6.450 10.197 1.00 . A A . 35 GLU HA 1 1
19 29377 1 1 35 GLU HB2 H 8.663 7.317 7.480 1.00 . A A . 35 GLU HB2 1 1
19 29378 1 1 35 GLU HB3 H 7.127 7.806 8.180 1.00 . A A . 35 GLU HB3 1 1
19 29379 1 1 35 GLU HG2 H 9.779 8.356 9.479 1.00 . A A . 35 GLU HG2 1 1
19 29380 1 1 35 GLU HG3 H 8.994 9.470 8.360 1.00 . A A . 35 GLU HG3 1 1
19 29381 1 1 35 GLU N N 9.480 5.776 9.496 1.00 . A A . 35 GLU N 1 1
19 29382 1 1 35 GLU O O 6.297 4.692 9.030 1.00 . A A . 35 GLU O 1 1
19 29383 1 1 35 GLU OE1 O 7.150 10.125 9.970 1.00 . A A . 35 GLU OE1 1 1
19 29384 1 1 35 GLU OE2 O 8.230 8.838 11.386 1.00 . A A . 35 GLU OE2 1 1
19 29385 1 1 36 GLY C C 7.546 2.357 6.938 1.00 . A A . 36 GLY C 1 1
19 29386 1 1 36 GLY CA C 7.132 3.763 6.562 1.00 . A A . 36 GLY CA 1 1
19 29387 1 1 36 GLY H H 8.615 5.197 7.010 1.00 . A A . 36 GLY H 1 1
19 29388 1 1 36 GLY HA2 H 6.067 3.855 6.696 1.00 . A A . 36 GLY HA2 1 1
19 29389 1 1 36 GLY HA3 H 7.366 3.920 5.519 1.00 . A A . 36 GLY HA3 1 1
19 29390 1 1 36 GLY N N 7.798 4.780 7.350 1.00 . A A . 36 GLY N 1 1
19 29391 1 1 36 GLY O O 7.434 1.445 6.124 1.00 . A A . 36 GLY O 1 1
19 29392 1 1 37 GLY C C 7.277 -0.145 8.435 1.00 . A A . 37 GLY C 1 1
19 29393 1 1 37 GLY CA C 8.411 0.844 8.594 1.00 . A A . 37 GLY CA 1 1
19 29394 1 1 37 GLY H H 8.083 2.921 8.789 1.00 . A A . 37 GLY H 1 1
19 29395 1 1 37 GLY HA2 H 9.252 0.520 7.997 1.00 . A A . 37 GLY HA2 1 1
19 29396 1 1 37 GLY HA3 H 8.704 0.878 9.631 1.00 . A A . 37 GLY HA3 1 1
19 29397 1 1 37 GLY N N 8.014 2.168 8.170 1.00 . A A . 37 GLY N 1 1
19 29398 1 1 37 GLY O O 7.472 -1.245 7.925 1.00 . A A . 37 GLY O 1 1
19 29399 1 1 38 LYS C C 3.804 0.045 7.964 1.00 . A A . 38 LYS C 1 1
19 29400 1 1 38 LYS CA C 4.917 -0.617 8.775 1.00 . A A . 38 LYS CA 1 1
19 29401 1 1 38 LYS CB C 4.404 -0.961 10.180 1.00 . A A . 38 LYS CB 1 1
19 29402 1 1 38 LYS CD C 2.360 -1.598 11.497 1.00 . A A . 38 LYS CD 1 1
19 29403 1 1 38 LYS CE C 1.554 -0.310 11.515 1.00 . A A . 38 LYS CE 1 1
19 29404 1 1 38 LYS CG C 3.112 -1.764 10.186 1.00 . A A . 38 LYS CG 1 1
19 29405 1 1 38 LYS H H 5.986 1.133 9.282 1.00 . A A . 38 LYS H 1 1
19 29406 1 1 38 LYS HA H 5.217 -1.524 8.280 1.00 . A A . 38 LYS HA 1 1
19 29407 1 1 38 LYS HB2 H 5.160 -1.534 10.694 1.00 . A A . 38 LYS HB2 1 1
19 29408 1 1 38 LYS HB3 H 4.233 -0.042 10.720 1.00 . A A . 38 LYS HB3 1 1
19 29409 1 1 38 LYS HD2 H 1.688 -2.434 11.623 1.00 . A A . 38 LYS HD2 1 1
19 29410 1 1 38 LYS HD3 H 3.072 -1.580 12.308 1.00 . A A . 38 LYS HD3 1 1
19 29411 1 1 38 LYS HE2 H 1.562 0.090 12.516 1.00 . A A . 38 LYS HE2 1 1
19 29412 1 1 38 LYS HE3 H 2.016 0.398 10.841 1.00 . A A . 38 LYS HE3 1 1
19 29413 1 1 38 LYS HG2 H 2.482 -1.428 9.377 1.00 . A A . 38 LYS HG2 1 1
19 29414 1 1 38 LYS HG3 H 3.349 -2.808 10.049 1.00 . A A . 38 LYS HG3 1 1
19 29415 1 1 38 LYS HZ1 H -0.423 -0.859 11.900 1.00 . A A . 38 LYS HZ1 1 1
19 29416 1 1 38 LYS HZ2 H 0.105 -1.252 10.342 1.00 . A A . 38 LYS HZ2 1 1
19 29417 1 1 38 LYS HZ3 H -0.264 0.353 10.731 1.00 . A A . 38 LYS HZ3 1 1
19 29418 1 1 38 LYS N N 6.084 0.248 8.871 1.00 . A A . 38 LYS N 1 1
19 29419 1 1 38 LYS NZ N 0.144 -0.532 11.092 1.00 . A A . 38 LYS NZ 1 1
19 29420 1 1 38 LYS O O 3.576 1.251 8.061 1.00 . A A . 38 LYS O 1 1
19 29421 1 1 39 ALA C C 0.924 -1.351 6.266 1.00 . A A . 39 ALA C 1 1
19 29422 1 1 39 ALA CA C 2.023 -0.300 6.329 1.00 . A A . 39 ALA CA 1 1
19 29423 1 1 39 ALA CB C 2.523 0.027 4.929 1.00 . A A . 39 ALA CB 1 1
19 29424 1 1 39 ALA H H 3.357 -1.720 7.149 1.00 . A A . 39 ALA H 1 1
19 29425 1 1 39 ALA HA H 1.625 0.602 6.770 1.00 . A A . 39 ALA HA 1 1
19 29426 1 1 39 ALA HB1 H 1.816 -0.341 4.196 1.00 . A A . 39 ALA HB1 1 1
19 29427 1 1 39 ALA HB2 H 3.483 -0.442 4.769 1.00 . A A . 39 ALA HB2 1 1
19 29428 1 1 39 ALA HB3 H 2.624 1.098 4.823 1.00 . A A . 39 ALA HB3 1 1
19 29429 1 1 39 ALA N N 3.119 -0.769 7.168 1.00 . A A . 39 ALA N 1 1
19 29430 1 1 39 ALA O O 1.181 -2.541 6.455 1.00 . A A . 39 ALA O 1 1
19 29431 1 1 40 SER C C -2.044 -1.837 4.531 1.00 . A A . 40 SER C 1 1
19 29432 1 1 40 SER CA C -1.427 -1.832 5.924 1.00 . A A . 40 SER CA 1 1
19 29433 1 1 40 SER CB C -2.492 -1.460 6.958 1.00 . A A . 40 SER CB 1 1
19 29434 1 1 40 SER H H -0.449 0.044 5.864 1.00 . A A . 40 SER H 1 1
19 29435 1 1 40 SER HA H -1.062 -2.822 6.142 1.00 . A A . 40 SER HA 1 1
19 29436 1 1 40 SER HB2 H -2.017 -0.990 7.808 1.00 . A A . 40 SER HB2 1 1
19 29437 1 1 40 SER HB3 H -3.196 -0.771 6.513 1.00 . A A . 40 SER HB3 1 1
19 29438 1 1 40 SER HG H -2.743 -2.983 8.164 1.00 . A A . 40 SER HG 1 1
19 29439 1 1 40 SER N N -0.300 -0.915 6.003 1.00 . A A . 40 SER N 1 1
19 29440 1 1 40 SER O O -2.085 -2.867 3.862 1.00 . A A . 40 SER O 1 1
19 29441 1 1 40 SER OG O -3.193 -2.606 7.404 1.00 . A A . 40 SER OG 1 1
19 29442 1 1 41 ASP C C -2.008 0.130 1.842 1.00 . A A . 41 ASP C 1 1
19 29443 1 1 41 ASP CA C -3.035 -0.523 2.749 1.00 . A A . 41 ASP CA 1 1
19 29444 1 1 41 ASP CB C -4.313 0.315 2.790 1.00 . A A . 41 ASP CB 1 1
19 29445 1 1 41 ASP CG C -5.396 -0.321 3.638 1.00 . A A . 41 ASP CG 1 1
19 29446 1 1 41 ASP H H -2.349 0.134 4.589 1.00 . A A . 41 ASP H 1 1
19 29447 1 1 41 ASP HA H -3.265 -1.507 2.368 1.00 . A A . 41 ASP HA 1 1
19 29448 1 1 41 ASP HB2 H -4.085 1.288 3.201 1.00 . A A . 41 ASP HB2 1 1
19 29449 1 1 41 ASP HB3 H -4.691 0.433 1.785 1.00 . A A . 41 ASP HB3 1 1
19 29450 1 1 41 ASP N N -2.476 -0.674 4.076 1.00 . A A . 41 ASP N 1 1
19 29451 1 1 41 ASP O O -2.168 1.288 1.454 1.00 . A A . 41 ASP O 1 1
19 29452 1 1 41 ASP OD1 O -5.406 -1.564 3.753 1.00 . A A . 41 ASP OD1 1 1
19 29453 1 1 41 ASP OD2 O -6.233 0.424 4.186 1.00 . A A . 41 ASP OD2 1 1
19 29454 1 1 42 PHE C C -0.242 -0.362 -0.832 1.00 . A A . 42 PHE C 1 1
19 29455 1 1 42 PHE CA C 0.064 -0.032 0.620 1.00 . A A . 42 PHE CA 1 1
19 29456 1 1 42 PHE CB C 1.466 -0.534 0.985 1.00 . A A . 42 PHE CB 1 1
19 29457 1 1 42 PHE CD1 C 2.435 1.558 -0.028 1.00 . A A . 42 PHE CD1 1 1
19 29458 1 1 42 PHE CD2 C 3.744 -0.434 -0.101 1.00 . A A . 42 PHE CD2 1 1
19 29459 1 1 42 PHE CE1 C 3.439 2.247 -0.681 1.00 . A A . 42 PHE CE1 1 1
19 29460 1 1 42 PHE CE2 C 4.752 0.251 -0.754 1.00 . A A . 42 PHE CE2 1 1
19 29461 1 1 42 PHE CG C 2.571 0.210 0.273 1.00 . A A . 42 PHE CG 1 1
19 29462 1 1 42 PHE CZ C 4.598 1.591 -1.045 1.00 . A A . 42 PHE CZ 1 1
19 29463 1 1 42 PHE H H -0.880 -1.519 1.804 1.00 . A A . 42 PHE H 1 1
19 29464 1 1 42 PHE HA H 0.036 1.040 0.738 1.00 . A A . 42 PHE HA 1 1
19 29465 1 1 42 PHE HB2 H 1.619 -0.421 2.047 1.00 . A A . 42 PHE HB2 1 1
19 29466 1 1 42 PHE HB3 H 1.544 -1.578 0.723 1.00 . A A . 42 PHE HB3 1 1
19 29467 1 1 42 PHE HD1 H 1.531 2.074 0.254 1.00 . A A . 42 PHE HD1 1 1
19 29468 1 1 42 PHE HD2 H 3.875 -1.483 0.131 1.00 . A A . 42 PHE HD2 1 1
19 29469 1 1 42 PHE HE1 H 3.317 3.295 -0.908 1.00 . A A . 42 PHE HE1 1 1
19 29470 1 1 42 PHE HE2 H 5.658 -0.263 -1.038 1.00 . A A . 42 PHE HE2 1 1
19 29471 1 1 42 PHE HZ H 5.384 2.127 -1.555 1.00 . A A . 42 PHE HZ 1 1
19 29472 1 1 42 PHE N N -0.960 -0.593 1.496 1.00 . A A . 42 PHE N 1 1
19 29473 1 1 42 PHE O O -0.080 -1.501 -1.266 1.00 . A A . 42 PHE O 1 1
19 29474 1 1 43 VAL C C 0.274 0.496 -3.830 1.00 . A A . 43 VAL C 1 1
19 29475 1 1 43 VAL CA C -0.994 0.457 -2.981 1.00 . A A . 43 VAL CA 1 1
19 29476 1 1 43 VAL CB C -1.992 1.532 -3.449 1.00 . A A . 43 VAL CB 1 1
19 29477 1 1 43 VAL CG1 C -1.401 2.931 -3.332 1.00 . A A . 43 VAL CG1 1 1
19 29478 1 1 43 VAL CG2 C -2.467 1.251 -4.868 1.00 . A A . 43 VAL CG2 1 1
19 29479 1 1 43 VAL H H -0.783 1.534 -1.194 1.00 . A A . 43 VAL H 1 1
19 29480 1 1 43 VAL HA H -1.460 -0.511 -3.092 1.00 . A A . 43 VAL HA 1 1
19 29481 1 1 43 VAL HB H -2.845 1.486 -2.792 1.00 . A A . 43 VAL HB 1 1
19 29482 1 1 43 VAL HG11 H -2.056 3.638 -3.822 1.00 . A A . 43 VAL HG11 1 1
19 29483 1 1 43 VAL HG12 H -0.433 2.959 -3.800 1.00 . A A . 43 VAL HG12 1 1
19 29484 1 1 43 VAL HG13 H -1.305 3.195 -2.289 1.00 . A A . 43 VAL HG13 1 1
19 29485 1 1 43 VAL HG21 H -2.094 2.017 -5.530 1.00 . A A . 43 VAL HG21 1 1
19 29486 1 1 43 VAL HG22 H -3.547 1.250 -4.892 1.00 . A A . 43 VAL HG22 1 1
19 29487 1 1 43 VAL HG23 H -2.098 0.286 -5.188 1.00 . A A . 43 VAL HG23 1 1
19 29488 1 1 43 VAL N N -0.677 0.641 -1.582 1.00 . A A . 43 VAL N 1 1
19 29489 1 1 43 VAL O O 0.788 1.559 -4.165 1.00 . A A . 43 VAL O 1 1
19 29490 1 1 44 LEU C C 1.682 -0.813 -6.425 1.00 . A A . 44 LEU C 1 1
19 29491 1 1 44 LEU CA C 2.003 -0.788 -4.941 1.00 . A A . 44 LEU CA 1 1
19 29492 1 1 44 LEU CB C 2.780 -2.047 -4.552 1.00 . A A . 44 LEU CB 1 1
19 29493 1 1 44 LEU CD1 C 4.971 -3.145 -4.049 1.00 . A A . 44 LEU CD1 1 1
19 29494 1 1 44 LEU CD2 C 4.927 -0.979 -5.288 1.00 . A A . 44 LEU CD2 1 1
19 29495 1 1 44 LEU CG C 4.252 -1.819 -4.214 1.00 . A A . 44 LEU CG 1 1
19 29496 1 1 44 LEU H H 0.347 -1.495 -3.838 1.00 . A A . 44 LEU H 1 1
19 29497 1 1 44 LEU HA H 2.613 0.079 -4.730 1.00 . A A . 44 LEU HA 1 1
19 29498 1 1 44 LEU HB2 H 2.299 -2.489 -3.692 1.00 . A A . 44 LEU HB2 1 1
19 29499 1 1 44 LEU HB3 H 2.727 -2.747 -5.373 1.00 . A A . 44 LEU HB3 1 1
19 29500 1 1 44 LEU HD11 H 4.881 -3.720 -4.958 1.00 . A A . 44 LEU HD11 1 1
19 29501 1 1 44 LEU HD12 H 4.532 -3.695 -3.229 1.00 . A A . 44 LEU HD12 1 1
19 29502 1 1 44 LEU HD13 H 6.011 -2.961 -3.840 1.00 . A A . 44 LEU HD13 1 1
19 29503 1 1 44 LEU HD21 H 5.994 -0.962 -5.115 1.00 . A A . 44 LEU HD21 1 1
19 29504 1 1 44 LEU HD22 H 4.541 0.030 -5.251 1.00 . A A . 44 LEU HD22 1 1
19 29505 1 1 44 LEU HD23 H 4.725 -1.405 -6.259 1.00 . A A . 44 LEU HD23 1 1
19 29506 1 1 44 LEU HG H 4.320 -1.285 -3.277 1.00 . A A . 44 LEU HG 1 1
19 29507 1 1 44 LEU N N 0.786 -0.682 -4.153 1.00 . A A . 44 LEU N 1 1
19 29508 1 1 44 LEU O O 0.701 -1.419 -6.842 1.00 . A A . 44 LEU O 1 1
19 29509 1 1 45 ALA C C 3.349 -0.973 -9.371 1.00 . A A . 45 ALA C 1 1
19 29510 1 1 45 ALA CA C 2.337 -0.086 -8.655 1.00 . A A . 45 ALA CA 1 1
19 29511 1 1 45 ALA CB C 2.480 1.347 -9.141 1.00 . A A . 45 ALA CB 1 1
19 29512 1 1 45 ALA H H 3.284 0.307 -6.803 1.00 . A A . 45 ALA H 1 1
19 29513 1 1 45 ALA HA H 1.330 -0.421 -8.883 1.00 . A A . 45 ALA HA 1 1
19 29514 1 1 45 ALA HB1 H 2.648 1.347 -10.208 1.00 . A A . 45 ALA HB1 1 1
19 29515 1 1 45 ALA HB2 H 3.318 1.813 -8.645 1.00 . A A . 45 ALA HB2 1 1
19 29516 1 1 45 ALA HB3 H 1.582 1.895 -8.920 1.00 . A A . 45 ALA HB3 1 1
19 29517 1 1 45 ALA N N 2.520 -0.148 -7.210 1.00 . A A . 45 ALA N 1 1
19 29518 1 1 45 ALA O O 4.525 -0.623 -9.473 1.00 . A A . 45 ALA O 1 1
19 29519 1 1 46 MET C C 4.193 -2.455 -11.924 1.00 . A A . 46 MET C 1 1
19 29520 1 1 46 MET CA C 3.786 -3.030 -10.577 1.00 . A A . 46 MET CA 1 1
19 29521 1 1 46 MET CB C 3.130 -4.392 -10.769 1.00 . A A . 46 MET CB 1 1
19 29522 1 1 46 MET CE C 5.641 -6.366 -11.058 1.00 . A A . 46 MET CE 1 1
19 29523 1 1 46 MET CG C 3.454 -5.382 -9.664 1.00 . A A . 46 MET CG 1 1
19 29524 1 1 46 MET H H 1.951 -2.350 -9.766 1.00 . A A . 46 MET H 1 1
19 29525 1 1 46 MET HA H 4.673 -3.152 -9.975 1.00 . A A . 46 MET HA 1 1
19 29526 1 1 46 MET HB2 H 2.063 -4.259 -10.804 1.00 . A A . 46 MET HB2 1 1
19 29527 1 1 46 MET HB3 H 3.460 -4.811 -11.708 1.00 . A A . 46 MET HB3 1 1
19 29528 1 1 46 MET HE1 H 5.072 -5.874 -11.833 1.00 . A A . 46 MET HE1 1 1
19 29529 1 1 46 MET HE2 H 5.406 -7.421 -11.053 1.00 . A A . 46 MET HE2 1 1
19 29530 1 1 46 MET HE3 H 6.696 -6.232 -11.247 1.00 . A A . 46 MET HE3 1 1
19 29531 1 1 46 MET HG2 H 3.056 -5.005 -8.733 1.00 . A A . 46 MET HG2 1 1
19 29532 1 1 46 MET HG3 H 2.985 -6.322 -9.897 1.00 . A A . 46 MET HG3 1 1
19 29533 1 1 46 MET N N 2.898 -2.117 -9.871 1.00 . A A . 46 MET N 1 1
19 29534 1 1 46 MET O O 3.612 -2.794 -12.954 1.00 . A A . 46 MET O 1 1
19 29535 1 1 46 MET SD S 5.227 -5.655 -9.467 1.00 . A A . 46 MET SD 1 1
19 29536 1 1 47 GLY C C 5.248 0.472 -13.255 1.00 . A A . 47 GLY C 1 1
19 29537 1 1 47 GLY CA C 5.692 -0.968 -13.109 1.00 . A A . 47 GLY CA 1 1
19 29538 1 1 47 GLY H H 5.602 -1.384 -11.025 1.00 . A A . 47 GLY H 1 1
19 29539 1 1 47 GLY HA2 H 6.772 -1.000 -13.101 1.00 . A A . 47 GLY HA2 1 1
19 29540 1 1 47 GLY HA3 H 5.333 -1.532 -13.958 1.00 . A A . 47 GLY HA3 1 1
19 29541 1 1 47 GLY N N 5.199 -1.589 -11.893 1.00 . A A . 47 GLY N 1 1
19 29542 1 1 47 GLY O O 4.632 0.842 -14.254 1.00 . A A . 47 GLY O 1 1
19 29543 1 1 48 GLN C C 6.450 3.564 -12.462 1.00 . A A . 48 GLN C 1 1
19 29544 1 1 48 GLN CA C 5.207 2.702 -12.285 1.00 . A A . 48 GLN CA 1 1
19 29545 1 1 48 GLN CB C 4.481 3.091 -10.996 1.00 . A A . 48 GLN CB 1 1
19 29546 1 1 48 GLN CD C 3.030 5.024 -11.730 1.00 . A A . 48 GLN CD 1 1
19 29547 1 1 48 GLN CG C 3.065 3.595 -11.226 1.00 . A A . 48 GLN CG 1 1
19 29548 1 1 48 GLN H H 6.066 0.938 -11.492 1.00 . A A . 48 GLN H 1 1
19 29549 1 1 48 GLN HA H 4.548 2.861 -13.125 1.00 . A A . 48 GLN HA 1 1
19 29550 1 1 48 GLN HB2 H 4.432 2.227 -10.350 1.00 . A A . 48 GLN HB2 1 1
19 29551 1 1 48 GLN HB3 H 5.039 3.870 -10.499 1.00 . A A . 48 GLN HB3 1 1
19 29552 1 1 48 GLN HE21 H 2.697 4.391 -13.586 1.00 . A A . 48 GLN HE21 1 1
19 29553 1 1 48 GLN HE22 H 2.793 6.104 -13.383 1.00 . A A . 48 GLN HE22 1 1
19 29554 1 1 48 GLN HG2 H 2.584 2.960 -11.956 1.00 . A A . 48 GLN HG2 1 1
19 29555 1 1 48 GLN HG3 H 2.521 3.544 -10.294 1.00 . A A . 48 GLN HG3 1 1
19 29556 1 1 48 GLN N N 5.569 1.291 -12.260 1.00 . A A . 48 GLN N 1 1
19 29557 1 1 48 GLN NE2 N 2.818 5.190 -13.030 1.00 . A A . 48 GLN NE2 1 1
19 29558 1 1 48 GLN O O 6.687 4.120 -13.534 1.00 . A A . 48 GLN O 1 1
19 29559 1 1 48 GLN OE1 O 3.193 5.971 -10.958 1.00 . A A . 48 GLN OE1 1 1
19 29560 1 1 49 GLY C C 9.691 3.600 -11.667 1.00 . A A . 49 GLY C 1 1
19 29561 1 1 49 GLY CA C 8.456 4.452 -11.455 1.00 . A A . 49 GLY CA 1 1
19 29562 1 1 49 GLY H H 7.002 3.193 -10.576 1.00 . A A . 49 GLY H 1 1
19 29563 1 1 49 GLY HA2 H 8.376 5.160 -12.268 1.00 . A A . 49 GLY HA2 1 1
19 29564 1 1 49 GLY HA3 H 8.561 4.996 -10.528 1.00 . A A . 49 GLY HA3 1 1
19 29565 1 1 49 GLY N N 7.243 3.664 -11.402 1.00 . A A . 49 GLY N 1 1
19 29566 1 1 49 GLY O O 10.509 3.891 -12.539 1.00 . A A . 49 GLY O 1 1
19 29567 1 1 50 ARG C C 10.907 0.543 -9.920 1.00 . A A . 50 ARG C 1 1
19 29568 1 1 50 ARG CA C 10.979 1.651 -10.968 1.00 . A A . 50 ARG CA 1 1
19 29569 1 1 50 ARG CB C 12.277 2.438 -10.788 1.00 . A A . 50 ARG CB 1 1
19 29570 1 1 50 ARG CD C 13.799 2.983 -8.857 1.00 . A A . 50 ARG CD 1 1
19 29571 1 1 50 ARG CG C 12.391 3.100 -9.424 1.00 . A A . 50 ARG CG 1 1
19 29572 1 1 50 ARG CZ C 14.995 4.250 -10.601 1.00 . A A . 50 ARG CZ 1 1
19 29573 1 1 50 ARG H H 9.145 2.367 -10.188 1.00 . A A . 50 ARG H 1 1
19 29574 1 1 50 ARG HA H 10.970 1.206 -11.951 1.00 . A A . 50 ARG HA 1 1
19 29575 1 1 50 ARG HB2 H 13.112 1.766 -10.912 1.00 . A A . 50 ARG HB2 1 1
19 29576 1 1 50 ARG HB3 H 12.328 3.208 -11.544 1.00 . A A . 50 ARG HB3 1 1
19 29577 1 1 50 ARG HD2 H 13.937 3.749 -8.109 1.00 . A A . 50 ARG HD2 1 1
19 29578 1 1 50 ARG HD3 H 13.909 2.011 -8.399 1.00 . A A . 50 ARG HD3 1 1
19 29579 1 1 50 ARG HE H 15.408 2.373 -10.062 1.00 . A A . 50 ARG HE 1 1
19 29580 1 1 50 ARG HG2 H 12.137 4.144 -9.520 1.00 . A A . 50 ARG HG2 1 1
19 29581 1 1 50 ARG HG3 H 11.699 2.623 -8.745 1.00 . A A . 50 ARG HG3 1 1
19 29582 1 1 50 ARG HH11 H 13.528 5.291 -9.675 1.00 . A A . 50 ARG HH11 1 1
19 29583 1 1 50 ARG HH12 H 14.369 6.145 -10.921 1.00 . A A . 50 ARG HH12 1 1
19 29584 1 1 50 ARG HH21 H 16.519 3.502 -11.694 1.00 . A A . 50 ARG HH21 1 1
19 29585 1 1 50 ARG HH22 H 16.069 5.133 -12.066 1.00 . A A . 50 ARG HH22 1 1
19 29586 1 1 50 ARG N N 9.829 2.545 -10.865 1.00 . A A . 50 ARG N 1 1
19 29587 1 1 50 ARG NE N 14.822 3.139 -9.887 1.00 . A A . 50 ARG NE 1 1
19 29588 1 1 50 ARG NH1 N 14.233 5.315 -10.380 1.00 . A A . 50 ARG NH1 1 1
19 29589 1 1 50 ARG NH2 N 15.938 4.299 -11.530 1.00 . A A . 50 ARG NH2 1 1
19 29590 1 1 50 ARG O O 11.739 0.476 -9.016 1.00 . A A . 50 ARG O 1 1
19 29591 1 1 51 MET C C 11.060 -2.158 -8.865 1.00 . A A . 51 MET C 1 1
19 29592 1 1 51 MET CA C 9.740 -1.427 -9.099 1.00 . A A . 51 MET CA 1 1
19 29593 1 1 51 MET CB C 8.681 -2.408 -9.604 1.00 . A A . 51 MET CB 1 1
19 29594 1 1 51 MET CE C 6.742 -0.873 -7.757 1.00 . A A . 51 MET CE 1 1
19 29595 1 1 51 MET CG C 8.029 -3.217 -8.496 1.00 . A A . 51 MET CG 1 1
19 29596 1 1 51 MET H H 9.275 -0.227 -10.782 1.00 . A A . 51 MET H 1 1
19 29597 1 1 51 MET HA H 9.408 -1.008 -8.160 1.00 . A A . 51 MET HA 1 1
19 29598 1 1 51 MET HB2 H 7.912 -1.853 -10.122 1.00 . A A . 51 MET HB2 1 1
19 29599 1 1 51 MET HB3 H 9.146 -3.095 -10.296 1.00 . A A . 51 MET HB3 1 1
19 29600 1 1 51 MET HE1 H 7.314 -0.776 -6.845 1.00 . A A . 51 MET HE1 1 1
19 29601 1 1 51 MET HE2 H 5.814 -0.329 -7.658 1.00 . A A . 51 MET HE2 1 1
19 29602 1 1 51 MET HE3 H 7.309 -0.471 -8.584 1.00 . A A . 51 MET HE3 1 1
19 29603 1 1 51 MET HG2 H 7.938 -4.242 -8.821 1.00 . A A . 51 MET HG2 1 1
19 29604 1 1 51 MET HG3 H 8.659 -3.174 -7.618 1.00 . A A . 51 MET HG3 1 1
19 29605 1 1 51 MET N N 9.910 -0.327 -10.043 1.00 . A A . 51 MET N 1 1
19 29606 1 1 51 MET O O 11.551 -2.872 -9.738 1.00 . A A . 51 MET O 1 1
19 29607 1 1 51 MET SD S 6.391 -2.604 -8.057 1.00 . A A . 51 MET SD 1 1
19 29608 1 1 52 ILE C C 12.698 -4.138 -7.216 1.00 . A A . 52 ILE C 1 1
19 29609 1 1 52 ILE CA C 12.882 -2.628 -7.315 1.00 . A A . 52 ILE CA 1 1
19 29610 1 1 52 ILE CB C 13.459 -2.102 -5.975 1.00 . A A . 52 ILE CB 1 1
19 29611 1 1 52 ILE CD1 C 12.825 -1.287 -3.643 1.00 . A A . 52 ILE CD1 1 1
19 29612 1 1 52 ILE CG1 C 12.345 -1.619 -5.039 1.00 . A A . 52 ILE CG1 1 1
19 29613 1 1 52 ILE CG2 C 14.459 -0.984 -6.231 1.00 . A A . 52 ILE CG2 1 1
19 29614 1 1 52 ILE H H 11.174 -1.410 -7.020 1.00 . A A . 52 ILE H 1 1
19 29615 1 1 52 ILE HA H 13.598 -2.417 -8.097 1.00 . A A . 52 ILE HA 1 1
19 29616 1 1 52 ILE HB H 13.989 -2.914 -5.497 1.00 . A A . 52 ILE HB 1 1
19 29617 1 1 52 ILE HD11 H 12.014 -0.853 -3.078 1.00 . A A . 52 ILE HD11 1 1
19 29618 1 1 52 ILE HD12 H 13.642 -0.581 -3.703 1.00 . A A . 52 ILE HD12 1 1
19 29619 1 1 52 ILE HD13 H 13.163 -2.189 -3.154 1.00 . A A . 52 ILE HD13 1 1
19 29620 1 1 52 ILE HG12 H 11.899 -0.728 -5.451 1.00 . A A . 52 ILE HG12 1 1
19 29621 1 1 52 ILE HG13 H 11.592 -2.390 -4.957 1.00 . A A . 52 ILE HG13 1 1
19 29622 1 1 52 ILE HG21 H 14.047 -0.289 -6.946 1.00 . A A . 52 ILE HG21 1 1
19 29623 1 1 52 ILE HG22 H 15.375 -1.402 -6.621 1.00 . A A . 52 ILE HG22 1 1
19 29624 1 1 52 ILE HG23 H 14.667 -0.468 -5.304 1.00 . A A . 52 ILE HG23 1 1
19 29625 1 1 52 ILE N N 11.623 -1.980 -7.674 1.00 . A A . 52 ILE N 1 1
19 29626 1 1 52 ILE O O 11.572 -4.625 -7.104 1.00 . A A . 52 ILE O 1 1
19 29627 1 1 53 PRO C C 13.060 -6.820 -5.865 1.00 . A A . 53 PRO C 1 1
19 29628 1 1 53 PRO CA C 13.740 -6.368 -7.151 1.00 . A A . 53 PRO CA 1 1
19 29629 1 1 53 PRO CB C 15.213 -6.799 -7.161 1.00 . A A . 53 PRO CB 1 1
19 29630 1 1 53 PRO CD C 15.184 -4.422 -7.366 1.00 . A A . 53 PRO CD 1 1
19 29631 1 1 53 PRO CG C 15.980 -5.568 -6.815 1.00 . A A . 53 PRO CG 1 1
19 29632 1 1 53 PRO HA H 13.228 -6.799 -8.000 1.00 . A A . 53 PRO HA 1 1
19 29633 1 1 53 PRO HB2 H 15.366 -7.579 -6.427 1.00 . A A . 53 PRO HB2 1 1
19 29634 1 1 53 PRO HB3 H 15.478 -7.165 -8.141 1.00 . A A . 53 PRO HB3 1 1
19 29635 1 1 53 PRO HD2 H 15.338 -3.534 -6.772 1.00 . A A . 53 PRO HD2 1 1
19 29636 1 1 53 PRO HD3 H 15.443 -4.241 -8.399 1.00 . A A . 53 PRO HD3 1 1
19 29637 1 1 53 PRO HG2 H 16.070 -5.481 -5.742 1.00 . A A . 53 PRO HG2 1 1
19 29638 1 1 53 PRO HG3 H 16.958 -5.601 -7.273 1.00 . A A . 53 PRO HG3 1 1
19 29639 1 1 53 PRO N N 13.800 -4.907 -7.248 1.00 . A A . 53 PRO N 1 1
19 29640 1 1 53 PRO O O 12.517 -7.921 -5.792 1.00 . A A . 53 PRO O 1 1
19 29641 1 1 54 GLY C C 10.978 -6.411 -3.678 1.00 . A A . 54 GLY C 1 1
19 29642 1 1 54 GLY CA C 12.482 -6.275 -3.582 1.00 . A A . 54 GLY CA 1 1
19 29643 1 1 54 GLY H H 13.544 -5.093 -4.977 1.00 . A A . 54 GLY H 1 1
19 29644 1 1 54 GLY HA2 H 12.896 -7.202 -3.215 1.00 . A A . 54 GLY HA2 1 1
19 29645 1 1 54 GLY HA3 H 12.714 -5.487 -2.883 1.00 . A A . 54 GLY HA3 1 1
19 29646 1 1 54 GLY N N 13.096 -5.956 -4.856 1.00 . A A . 54 GLY N 1 1
19 29647 1 1 54 GLY O O 10.423 -7.476 -3.391 1.00 . A A . 54 GLY O 1 1
19 29648 1 1 55 PHE C C 8.464 -6.195 -5.425 1.00 . A A . 55 PHE C 1 1
19 29649 1 1 55 PHE CA C 8.869 -5.358 -4.223 1.00 . A A . 55 PHE CA 1 1
19 29650 1 1 55 PHE CB C 8.306 -3.940 -4.370 1.00 . A A . 55 PHE CB 1 1
19 29651 1 1 55 PHE CD1 C 7.477 -3.399 -2.053 1.00 . A A . 55 PHE CD1 1 1
19 29652 1 1 55 PHE CD2 C 9.206 -2.049 -2.986 1.00 . A A . 55 PHE CD2 1 1
19 29653 1 1 55 PHE CE1 C 7.492 -2.635 -0.909 1.00 . A A . 55 PHE CE1 1 1
19 29654 1 1 55 PHE CE2 C 9.226 -1.280 -1.838 1.00 . A A . 55 PHE CE2 1 1
19 29655 1 1 55 PHE CG C 8.333 -3.118 -3.108 1.00 . A A . 55 PHE CG 1 1
19 29656 1 1 55 PHE CZ C 8.367 -1.574 -0.799 1.00 . A A . 55 PHE CZ 1 1
19 29657 1 1 55 PHE H H 10.802 -4.522 -4.315 1.00 . A A . 55 PHE H 1 1
19 29658 1 1 55 PHE HA H 8.470 -5.815 -3.334 1.00 . A A . 55 PHE HA 1 1
19 29659 1 1 55 PHE HB2 H 8.880 -3.412 -5.117 1.00 . A A . 55 PHE HB2 1 1
19 29660 1 1 55 PHE HB3 H 7.280 -4.007 -4.700 1.00 . A A . 55 PHE HB3 1 1
19 29661 1 1 55 PHE HD1 H 6.788 -4.224 -2.131 1.00 . A A . 55 PHE HD1 1 1
19 29662 1 1 55 PHE HD2 H 9.878 -1.817 -3.799 1.00 . A A . 55 PHE HD2 1 1
19 29663 1 1 55 PHE HE1 H 6.818 -2.869 -0.101 1.00 . A A . 55 PHE HE1 1 1
19 29664 1 1 55 PHE HE2 H 9.910 -0.450 -1.756 1.00 . A A . 55 PHE HE2 1 1
19 29665 1 1 55 PHE HZ H 8.378 -0.975 0.095 1.00 . A A . 55 PHE HZ 1 1
19 29666 1 1 55 PHE N N 10.312 -5.336 -4.089 1.00 . A A . 55 PHE N 1 1
19 29667 1 1 55 PHE O O 7.512 -6.972 -5.363 1.00 . A A . 55 PHE O 1 1
19 29668 1 1 56 GLU C C 8.934 -8.281 -7.464 1.00 . A A . 56 GLU C 1 1
19 29669 1 1 56 GLU CA C 8.932 -6.780 -7.737 1.00 . A A . 56 GLU CA 1 1
19 29670 1 1 56 GLU CB C 9.973 -6.442 -8.806 1.00 . A A . 56 GLU CB 1 1
19 29671 1 1 56 GLU CD C 9.516 -5.924 -11.237 1.00 . A A . 56 GLU CD 1 1
19 29672 1 1 56 GLU CG C 9.639 -7.003 -10.179 1.00 . A A . 56 GLU CG 1 1
19 29673 1 1 56 GLU H H 9.951 -5.403 -6.499 1.00 . A A . 56 GLU H 1 1
19 29674 1 1 56 GLU HA H 7.956 -6.491 -8.094 1.00 . A A . 56 GLU HA 1 1
19 29675 1 1 56 GLU HB2 H 10.052 -5.368 -8.887 1.00 . A A . 56 GLU HB2 1 1
19 29676 1 1 56 GLU HB3 H 10.928 -6.842 -8.499 1.00 . A A . 56 GLU HB3 1 1
19 29677 1 1 56 GLU HG2 H 10.421 -7.687 -10.474 1.00 . A A . 56 GLU HG2 1 1
19 29678 1 1 56 GLU HG3 H 8.701 -7.535 -10.119 1.00 . A A . 56 GLU HG3 1 1
19 29679 1 1 56 GLU N N 9.202 -6.034 -6.517 1.00 . A A . 56 GLU N 1 1
19 29680 1 1 56 GLU O O 8.354 -9.058 -8.221 1.00 . A A . 56 GLU O 1 1
19 29681 1 1 56 GLU OE1 O 10.208 -4.891 -11.115 1.00 . A A . 56 GLU OE1 1 1
19 29682 1 1 56 GLU OE2 O 8.728 -6.111 -12.188 1.00 . A A . 56 GLU OE2 1 1
19 29683 1 1 57 ASP C C 8.391 -10.549 -5.302 1.00 . A A . 57 ASP C 1 1
19 29684 1 1 57 ASP CA C 9.667 -10.091 -6.006 1.00 . A A . 57 ASP CA 1 1
19 29685 1 1 57 ASP CB C 10.875 -10.342 -5.099 1.00 . A A . 57 ASP CB 1 1
19 29686 1 1 57 ASP CG C 11.971 -11.125 -5.796 1.00 . A A . 57 ASP CG 1 1
19 29687 1 1 57 ASP H H 10.037 -8.019 -5.814 1.00 . A A . 57 ASP H 1 1
19 29688 1 1 57 ASP HA H 9.785 -10.664 -6.912 1.00 . A A . 57 ASP HA 1 1
19 29689 1 1 57 ASP HB2 H 11.282 -9.395 -4.779 1.00 . A A . 57 ASP HB2 1 1
19 29690 1 1 57 ASP HB3 H 10.558 -10.901 -4.231 1.00 . A A . 57 ASP HB3 1 1
19 29691 1 1 57 ASP N N 9.591 -8.684 -6.377 1.00 . A A . 57 ASP N 1 1
19 29692 1 1 57 ASP O O 7.552 -11.224 -5.897 1.00 . A A . 57 ASP O 1 1
19 29693 1 1 57 ASP OD1 O 12.319 -10.768 -6.940 1.00 . A A . 57 ASP OD1 1 1
19 29694 1 1 57 ASP OD2 O 12.480 -12.095 -5.197 1.00 . A A . 57 ASP OD2 1 1
19 29695 1 1 58 GLY C C 5.815 -10.026 -3.764 1.00 . A A . 58 GLY C 1 1
19 29696 1 1 58 GLY CA C 7.105 -10.619 -3.250 1.00 . A A . 58 GLY CA 1 1
19 29697 1 1 58 GLY H H 8.977 -9.687 -3.583 1.00 . A A . 58 GLY H 1 1
19 29698 1 1 58 GLY HA2 H 7.032 -11.695 -3.285 1.00 . A A . 58 GLY HA2 1 1
19 29699 1 1 58 GLY HA3 H 7.246 -10.313 -2.225 1.00 . A A . 58 GLY HA3 1 1
19 29700 1 1 58 GLY N N 8.266 -10.204 -4.020 1.00 . A A . 58 GLY N 1 1
19 29701 1 1 58 GLY O O 4.866 -10.748 -4.069 1.00 . A A . 58 GLY O 1 1
19 29702 1 1 59 ILE C C 4.525 -8.044 -5.847 1.00 . A A . 59 ILE C 1 1
19 29703 1 1 59 ILE CA C 4.623 -7.982 -4.335 1.00 . A A . 59 ILE CA 1 1
19 29704 1 1 59 ILE CB C 4.695 -6.521 -3.860 1.00 . A A . 59 ILE CB 1 1
19 29705 1 1 59 ILE CD1 C 6.581 -6.583 -2.145 1.00 . A A . 59 ILE CD1 1 1
19 29706 1 1 59 ILE CG1 C 5.093 -6.478 -2.381 1.00 . A A . 59 ILE CG1 1 1
19 29707 1 1 59 ILE CG2 C 3.371 -5.811 -4.079 1.00 . A A . 59 ILE CG2 1 1
19 29708 1 1 59 ILE H H 6.563 -8.195 -3.601 1.00 . A A . 59 ILE H 1 1
19 29709 1 1 59 ILE HA H 3.735 -8.450 -3.923 1.00 . A A . 59 ILE HA 1 1
19 29710 1 1 59 ILE HB H 5.454 -6.013 -4.440 1.00 . A A . 59 ILE HB 1 1
19 29711 1 1 59 ILE HD11 H 6.895 -5.813 -1.459 1.00 . A A . 59 ILE HD11 1 1
19 29712 1 1 59 ILE HD12 H 7.094 -6.460 -3.080 1.00 . A A . 59 ILE HD12 1 1
19 29713 1 1 59 ILE HD13 H 6.815 -7.550 -1.730 1.00 . A A . 59 ILE HD13 1 1
19 29714 1 1 59 ILE HG12 H 4.768 -5.552 -1.964 1.00 . A A . 59 ILE HG12 1 1
19 29715 1 1 59 ILE HG13 H 4.615 -7.291 -1.860 1.00 . A A . 59 ILE HG13 1 1
19 29716 1 1 59 ILE HG21 H 2.593 -6.541 -4.253 1.00 . A A . 59 ILE HG21 1 1
19 29717 1 1 59 ILE HG22 H 3.451 -5.159 -4.937 1.00 . A A . 59 ILE HG22 1 1
19 29718 1 1 59 ILE HG23 H 3.128 -5.227 -3.206 1.00 . A A . 59 ILE HG23 1 1
19 29719 1 1 59 ILE N N 5.785 -8.707 -3.860 1.00 . A A . 59 ILE N 1 1
19 29720 1 1 59 ILE O O 4.081 -7.104 -6.506 1.00 . A A . 59 ILE O 1 1
19 29721 1 1 60 LYS C C 3.345 -9.067 -8.168 1.00 . A A . 60 LYS C 1 1
19 29722 1 1 60 LYS CA C 4.769 -9.460 -7.788 1.00 . A A . 60 LYS CA 1 1
19 29723 1 1 60 LYS CB C 5.036 -10.933 -8.112 1.00 . A A . 60 LYS CB 1 1
19 29724 1 1 60 LYS CD C 6.657 -12.658 -8.969 1.00 . A A . 60 LYS CD 1 1
19 29725 1 1 60 LYS CE C 6.156 -13.101 -10.335 1.00 . A A . 60 LYS CE 1 1
19 29726 1 1 60 LYS CG C 6.402 -11.177 -8.730 1.00 . A A . 60 LYS CG 1 1
19 29727 1 1 60 LYS H H 5.160 -9.889 -5.720 1.00 . A A . 60 LYS H 1 1
19 29728 1 1 60 LYS HA H 5.473 -8.827 -8.310 1.00 . A A . 60 LYS HA 1 1
19 29729 1 1 60 LYS HB2 H 4.971 -11.507 -7.199 1.00 . A A . 60 LYS HB2 1 1
19 29730 1 1 60 LYS HB3 H 4.283 -11.282 -8.804 1.00 . A A . 60 LYS HB3 1 1
19 29731 1 1 60 LYS HD2 H 7.720 -12.843 -8.911 1.00 . A A . 60 LYS HD2 1 1
19 29732 1 1 60 LYS HD3 H 6.148 -13.227 -8.206 1.00 . A A . 60 LYS HD3 1 1
19 29733 1 1 60 LYS HE2 H 5.447 -12.372 -10.699 1.00 . A A . 60 LYS HE2 1 1
19 29734 1 1 60 LYS HE3 H 6.996 -13.155 -11.012 1.00 . A A . 60 LYS HE3 1 1
19 29735 1 1 60 LYS HG2 H 6.458 -10.656 -9.675 1.00 . A A . 60 LYS HG2 1 1
19 29736 1 1 60 LYS HG3 H 7.158 -10.797 -8.062 1.00 . A A . 60 LYS HG3 1 1
19 29737 1 1 60 LYS HZ1 H 5.399 -14.745 -9.290 1.00 . A A . 60 LYS HZ1 1 1
19 29738 1 1 60 LYS HZ2 H 6.057 -15.135 -10.797 1.00 . A A . 60 LYS HZ2 1 1
19 29739 1 1 60 LYS HZ3 H 4.548 -14.381 -10.706 1.00 . A A . 60 LYS HZ3 1 1
19 29740 1 1 60 LYS N N 4.883 -9.208 -6.365 1.00 . A A . 60 LYS N 1 1
19 29741 1 1 60 LYS NZ N 5.494 -14.433 -10.278 1.00 . A A . 60 LYS NZ 1 1
19 29742 1 1 60 LYS O O 3.108 -8.311 -9.107 1.00 . A A . 60 LYS O 1 1
19 29743 1 1 61 GLY C C 0.371 -10.684 -8.170 1.00 . A A . 61 GLY C 1 1
19 29744 1 1 61 GLY CA C 1.002 -9.429 -7.630 1.00 . A A . 61 GLY CA 1 1
19 29745 1 1 61 GLY H H 2.711 -10.292 -6.754 1.00 . A A . 61 GLY H 1 1
19 29746 1 1 61 GLY HA2 H 0.536 -9.169 -6.691 1.00 . A A . 61 GLY HA2 1 1
19 29747 1 1 61 GLY HA3 H 0.863 -8.626 -8.334 1.00 . A A . 61 GLY HA3 1 1
19 29748 1 1 61 GLY N N 2.415 -9.641 -7.416 1.00 . A A . 61 GLY N 1 1
19 29749 1 1 61 GLY O O -0.408 -10.663 -9.121 1.00 . A A . 61 GLY O 1 1
19 29750 1 1 62 HIS C C -0.423 -13.860 -6.813 1.00 . A A . 62 HIS C 1 1
19 29751 1 1 62 HIS CA C 0.247 -13.105 -7.958 1.00 . A A . 62 HIS CA 1 1
19 29752 1 1 62 HIS CB C 1.384 -13.947 -8.546 1.00 . A A . 62 HIS CB 1 1
19 29753 1 1 62 HIS CD2 C 2.865 -13.597 -6.427 1.00 . A A . 62 HIS CD2 1 1
19 29754 1 1 62 HIS CE1 C 4.460 -15.015 -6.927 1.00 . A A . 62 HIS CE1 1 1
19 29755 1 1 62 HIS CG C 2.549 -14.160 -7.621 1.00 . A A . 62 HIS CG 1 1
19 29756 1 1 62 HIS H H 1.384 -11.717 -6.800 1.00 . A A . 62 HIS H 1 1
19 29757 1 1 62 HIS HA H -0.490 -12.941 -8.731 1.00 . A A . 62 HIS HA 1 1
19 29758 1 1 62 HIS HB2 H 0.996 -14.919 -8.812 1.00 . A A . 62 HIS HB2 1 1
19 29759 1 1 62 HIS HB3 H 1.753 -13.461 -9.437 1.00 . A A . 62 HIS HB3 1 1
19 29760 1 1 62 HIS HD2 H 2.287 -12.861 -5.891 1.00 . A A . 62 HIS HD2 1 1
19 29761 1 1 62 HIS HE1 H 5.365 -15.603 -6.882 1.00 . A A . 62 HIS HE1 1 1
19 29762 1 1 62 HIS HE2 H 4.607 -13.813 -5.280 1.00 . A A . 62 HIS HE2 1 1
19 29763 1 1 62 HIS N N 0.745 -11.792 -7.547 1.00 . A A . 62 HIS N 1 1
19 29764 1 1 62 HIS ND1 N 3.570 -15.041 -7.902 1.00 . A A . 62 HIS ND1 1 1
19 29765 1 1 62 HIS NE2 N 4.058 -14.145 -6.020 1.00 . A A . 62 HIS NE2 1 1
19 29766 1 1 62 HIS O O -1.126 -14.844 -7.042 1.00 . A A . 62 HIS O 1 1
19 29767 1 1 63 LYS C C -1.713 -13.108 -3.653 1.00 . A A . 63 LYS C 1 1
19 29768 1 1 63 LYS CA C -0.807 -14.061 -4.425 1.00 . A A . 63 LYS CA 1 1
19 29769 1 1 63 LYS CB C 0.282 -14.599 -3.501 1.00 . A A . 63 LYS CB 1 1
19 29770 1 1 63 LYS CD C 1.092 -16.955 -3.212 1.00 . A A . 63 LYS CD 1 1
19 29771 1 1 63 LYS CE C 1.079 -18.233 -4.032 1.00 . A A . 63 LYS CE 1 1
19 29772 1 1 63 LYS CG C 1.105 -15.724 -4.103 1.00 . A A . 63 LYS CG 1 1
19 29773 1 1 63 LYS H H 0.356 -12.622 -5.451 1.00 . A A . 63 LYS H 1 1
19 29774 1 1 63 LYS HA H -1.400 -14.889 -4.783 1.00 . A A . 63 LYS HA 1 1
19 29775 1 1 63 LYS HB2 H 0.950 -13.791 -3.243 1.00 . A A . 63 LYS HB2 1 1
19 29776 1 1 63 LYS HB3 H -0.186 -14.969 -2.603 1.00 . A A . 63 LYS HB3 1 1
19 29777 1 1 63 LYS HD2 H 1.973 -16.947 -2.589 1.00 . A A . 63 LYS HD2 1 1
19 29778 1 1 63 LYS HD3 H 0.208 -16.929 -2.590 1.00 . A A . 63 LYS HD3 1 1
19 29779 1 1 63 LYS HE2 H 0.600 -18.033 -4.978 1.00 . A A . 63 LYS HE2 1 1
19 29780 1 1 63 LYS HE3 H 2.099 -18.544 -4.206 1.00 . A A . 63 LYS HE3 1 1
19 29781 1 1 63 LYS HG2 H 0.693 -15.982 -5.067 1.00 . A A . 63 LYS HG2 1 1
19 29782 1 1 63 LYS HG3 H 2.123 -15.387 -4.222 1.00 . A A . 63 LYS HG3 1 1
19 29783 1 1 63 LYS HZ1 H -0.663 -19.293 -3.583 1.00 . A A . 63 LYS HZ1 1 1
19 29784 1 1 63 LYS HZ2 H 0.450 -19.235 -2.311 1.00 . A A . 63 LYS HZ2 1 1
19 29785 1 1 63 LYS HZ3 H 0.730 -20.253 -3.632 1.00 . A A . 63 LYS HZ3 1 1
19 29786 1 1 63 LYS N N -0.210 -13.407 -5.584 1.00 . A A . 63 LYS N 1 1
19 29787 1 1 63 LYS NZ N 0.348 -19.331 -3.341 1.00 . A A . 63 LYS NZ 1 1
19 29788 1 1 63 LYS O O -1.313 -12.548 -2.632 1.00 . A A . 63 LYS O 1 1
19 29789 1 1 64 ALA C C -4.183 -12.554 -2.034 1.00 . A A . 64 ALA C 1 1
19 29790 1 1 64 ALA CA C -3.913 -12.087 -3.467 1.00 . A A . 64 ALA CA 1 1
19 29791 1 1 64 ALA CB C -5.206 -12.052 -4.270 1.00 . A A . 64 ALA CB 1 1
19 29792 1 1 64 ALA H H -3.214 -13.446 -4.927 1.00 . A A . 64 ALA H 1 1
19 29793 1 1 64 ALA HA H -3.507 -11.090 -3.439 1.00 . A A . 64 ALA HA 1 1
19 29794 1 1 64 ALA HB1 H -5.020 -12.429 -5.265 1.00 . A A . 64 ALA HB1 1 1
19 29795 1 1 64 ALA HB2 H -5.565 -11.036 -4.331 1.00 . A A . 64 ALA HB2 1 1
19 29796 1 1 64 ALA HB3 H -5.948 -12.668 -3.786 1.00 . A A . 64 ALA HB3 1 1
19 29797 1 1 64 ALA N N -2.942 -12.947 -4.128 1.00 . A A . 64 ALA N 1 1
19 29798 1 1 64 ALA O O -4.999 -13.448 -1.810 1.00 . A A . 64 ALA O 1 1
19 29799 1 1 65 GLY C C -2.577 -13.197 0.863 1.00 . A A . 65 GLY C 1 1
19 29800 1 1 65 GLY CA C -3.692 -12.313 0.331 1.00 . A A . 65 GLY CA 1 1
19 29801 1 1 65 GLY H H -2.867 -11.235 -1.301 1.00 . A A . 65 GLY H 1 1
19 29802 1 1 65 GLY HA2 H -3.739 -11.415 0.927 1.00 . A A . 65 GLY HA2 1 1
19 29803 1 1 65 GLY HA3 H -4.629 -12.841 0.425 1.00 . A A . 65 GLY HA3 1 1
19 29804 1 1 65 GLY N N -3.501 -11.942 -1.066 1.00 . A A . 65 GLY N 1 1
19 29805 1 1 65 GLY O O -2.818 -14.094 1.672 1.00 . A A . 65 GLY O 1 1
19 29806 1 1 66 GLU C C 0.607 -12.999 1.903 1.00 . A A . 66 GLU C 1 1
19 29807 1 1 66 GLU CA C -0.191 -13.724 0.824 1.00 . A A . 66 GLU CA 1 1
19 29808 1 1 66 GLU CB C 0.698 -14.007 -0.383 1.00 . A A . 66 GLU CB 1 1
19 29809 1 1 66 GLU CD C 1.390 -16.376 0.176 1.00 . A A . 66 GLU CD 1 1
19 29810 1 1 66 GLU CG C 1.852 -14.960 -0.113 1.00 . A A . 66 GLU CG 1 1
19 29811 1 1 66 GLU H H -1.233 -12.216 -0.237 1.00 . A A . 66 GLU H 1 1
19 29812 1 1 66 GLU HA H -0.547 -14.658 1.226 1.00 . A A . 66 GLU HA 1 1
19 29813 1 1 66 GLU HB2 H 0.087 -14.434 -1.156 1.00 . A A . 66 GLU HB2 1 1
19 29814 1 1 66 GLU HB3 H 1.108 -13.071 -0.739 1.00 . A A . 66 GLU HB3 1 1
19 29815 1 1 66 GLU HG2 H 2.491 -14.981 -0.984 1.00 . A A . 66 GLU HG2 1 1
19 29816 1 1 66 GLU HG3 H 2.414 -14.599 0.732 1.00 . A A . 66 GLU HG3 1 1
19 29817 1 1 66 GLU N N -1.356 -12.947 0.402 1.00 . A A . 66 GLU N 1 1
19 29818 1 1 66 GLU O O 0.459 -11.796 2.085 1.00 . A A . 66 GLU O 1 1
19 29819 1 1 66 GLU OE1 O 0.220 -16.552 0.574 1.00 . A A . 66 GLU OE1 1 1
19 29820 1 1 66 GLU OE2 O 2.201 -17.311 0.000 1.00 . A A . 66 GLU OE2 1 1
19 29821 1 1 67 GLU C C 3.782 -13.565 3.385 1.00 . A A . 67 GLU C 1 1
19 29822 1 1 67 GLU CA C 2.324 -13.177 3.636 1.00 . A A . 67 GLU CA 1 1
19 29823 1 1 67 GLU CB C 1.873 -13.658 5.018 1.00 . A A . 67 GLU CB 1 1
19 29824 1 1 67 GLU CD C 0.478 -15.608 5.815 1.00 . A A . 67 GLU CD 1 1
19 29825 1 1 67 GLU CG C 1.759 -15.169 5.133 1.00 . A A . 67 GLU CG 1 1
19 29826 1 1 67 GLU H H 1.548 -14.695 2.383 1.00 . A A . 67 GLU H 1 1
19 29827 1 1 67 GLU HA H 2.237 -12.100 3.590 1.00 . A A . 67 GLU HA 1 1
19 29828 1 1 67 GLU HB2 H 2.584 -13.316 5.756 1.00 . A A . 67 GLU HB2 1 1
19 29829 1 1 67 GLU HB3 H 0.908 -13.228 5.238 1.00 . A A . 67 GLU HB3 1 1
19 29830 1 1 67 GLU HG2 H 1.784 -15.596 4.141 1.00 . A A . 67 GLU HG2 1 1
19 29831 1 1 67 GLU HG3 H 2.599 -15.539 5.704 1.00 . A A . 67 GLU HG3 1 1
19 29832 1 1 67 GLU N N 1.471 -13.742 2.593 1.00 . A A . 67 GLU N 1 1
19 29833 1 1 67 GLU O O 4.165 -14.720 3.564 1.00 . A A . 67 GLU O 1 1
19 29834 1 1 67 GLU OE1 O 0.463 -15.674 7.062 1.00 . A A . 67 GLU OE1 1 1
19 29835 1 1 67 GLU OE2 O -0.510 -15.884 5.103 1.00 . A A . 67 GLU OE2 1 1
19 29836 1 1 68 PHE C C 6.873 -11.686 3.095 1.00 . A A . 68 PHE C 1 1
19 29837 1 1 68 PHE CA C 5.990 -12.837 2.619 1.00 . A A . 68 PHE CA 1 1
19 29838 1 1 68 PHE CB C 6.148 -13.002 1.116 1.00 . A A . 68 PHE CB 1 1
19 29839 1 1 68 PHE CD1 C 6.281 -10.691 0.187 1.00 . A A . 68 PHE CD1 1 1
19 29840 1 1 68 PHE CD2 C 4.268 -11.924 -0.125 1.00 . A A . 68 PHE CD2 1 1
19 29841 1 1 68 PHE CE1 C 5.730 -9.617 -0.481 1.00 . A A . 68 PHE CE1 1 1
19 29842 1 1 68 PHE CE2 C 3.710 -10.855 -0.789 1.00 . A A . 68 PHE CE2 1 1
19 29843 1 1 68 PHE CG C 5.557 -11.853 0.369 1.00 . A A . 68 PHE CG 1 1
19 29844 1 1 68 PHE CZ C 4.439 -9.699 -0.969 1.00 . A A . 68 PHE CZ 1 1
19 29845 1 1 68 PHE H H 4.207 -11.696 2.790 1.00 . A A . 68 PHE H 1 1
19 29846 1 1 68 PHE HA H 6.296 -13.747 3.112 1.00 . A A . 68 PHE HA 1 1
19 29847 1 1 68 PHE HB2 H 7.199 -13.065 0.869 1.00 . A A . 68 PHE HB2 1 1
19 29848 1 1 68 PHE HB3 H 5.647 -13.905 0.797 1.00 . A A . 68 PHE HB3 1 1
19 29849 1 1 68 PHE HD1 H 7.290 -10.629 0.571 1.00 . A A . 68 PHE HD1 1 1
19 29850 1 1 68 PHE HD2 H 3.696 -12.828 0.015 1.00 . A A . 68 PHE HD2 1 1
19 29851 1 1 68 PHE HE1 H 6.302 -8.715 -0.615 1.00 . A A . 68 PHE HE1 1 1
19 29852 1 1 68 PHE HE2 H 2.703 -10.922 -1.165 1.00 . A A . 68 PHE HE2 1 1
19 29853 1 1 68 PHE HZ H 4.004 -8.862 -1.489 1.00 . A A . 68 PHE HZ 1 1
19 29854 1 1 68 PHE N N 4.580 -12.596 2.936 1.00 . A A . 68 PHE N 1 1
19 29855 1 1 68 PHE O O 6.381 -10.613 3.433 1.00 . A A . 68 PHE O 1 1
19 29856 1 1 69 THR C C 10.207 -10.662 2.490 1.00 . A A . 69 THR C 1 1
19 29857 1 1 69 THR CA C 9.126 -10.887 3.544 1.00 . A A . 69 THR CA 1 1
19 29858 1 1 69 THR CB C 9.768 -11.293 4.874 1.00 . A A . 69 THR CB 1 1
19 29859 1 1 69 THR CG2 C 10.668 -10.229 5.462 1.00 . A A . 69 THR CG2 1 1
19 29860 1 1 69 THR H H 8.518 -12.786 2.828 1.00 . A A . 69 THR H 1 1
19 29861 1 1 69 THR HA H 8.580 -9.971 3.681 1.00 . A A . 69 THR HA 1 1
19 29862 1 1 69 THR HB H 10.367 -12.179 4.714 1.00 . A A . 69 THR HB 1 1
19 29863 1 1 69 THR HG1 H 8.028 -11.008 5.728 1.00 . A A . 69 THR HG1 1 1
19 29864 1 1 69 THR HG21 H 10.917 -10.490 6.481 1.00 . A A . 69 THR HG21 1 1
19 29865 1 1 69 THR HG22 H 10.156 -9.279 5.451 1.00 . A A . 69 THR HG22 1 1
19 29866 1 1 69 THR HG23 H 11.573 -10.158 4.878 1.00 . A A . 69 THR HG23 1 1
19 29867 1 1 69 THR N N 8.180 -11.912 3.115 1.00 . A A . 69 THR N 1 1
19 29868 1 1 69 THR O O 10.842 -11.616 2.038 1.00 . A A . 69 THR O 1 1
19 29869 1 1 69 THR OG1 O 8.776 -11.598 5.839 1.00 . A A . 69 THR OG1 1 1
19 29870 1 1 70 ILE C C 12.258 -7.885 1.519 1.00 . A A . 70 ILE C 1 1
19 29871 1 1 70 ILE CA C 11.443 -9.098 1.104 1.00 . A A . 70 ILE CA 1 1
19 29872 1 1 70 ILE CB C 10.830 -8.846 -0.293 1.00 . A A . 70 ILE CB 1 1
19 29873 1 1 70 ILE CD1 C 8.809 -7.555 0.569 1.00 . A A . 70 ILE CD1 1 1
19 29874 1 1 70 ILE CG1 C 10.033 -7.538 -0.316 1.00 . A A . 70 ILE CG1 1 1
19 29875 1 1 70 ILE CG2 C 9.951 -10.017 -0.711 1.00 . A A . 70 ILE CG2 1 1
19 29876 1 1 70 ILE H H 9.897 -8.662 2.493 1.00 . A A . 70 ILE H 1 1
19 29877 1 1 70 ILE HA H 12.104 -9.950 1.035 1.00 . A A . 70 ILE HA 1 1
19 29878 1 1 70 ILE HB H 11.641 -8.774 -1.004 1.00 . A A . 70 ILE HB 1 1
19 29879 1 1 70 ILE HD11 H 8.985 -6.933 1.435 1.00 . A A . 70 ILE HD11 1 1
19 29880 1 1 70 ILE HD12 H 8.607 -8.568 0.888 1.00 . A A . 70 ILE HD12 1 1
19 29881 1 1 70 ILE HD13 H 7.958 -7.175 0.019 1.00 . A A . 70 ILE HD13 1 1
19 29882 1 1 70 ILE HG12 H 10.668 -6.731 0.016 1.00 . A A . 70 ILE HG12 1 1
19 29883 1 1 70 ILE HG13 H 9.708 -7.340 -1.327 1.00 . A A . 70 ILE HG13 1 1
19 29884 1 1 70 ILE HG21 H 10.042 -10.813 0.011 1.00 . A A . 70 ILE HG21 1 1
19 29885 1 1 70 ILE HG22 H 10.264 -10.374 -1.681 1.00 . A A . 70 ILE HG22 1 1
19 29886 1 1 70 ILE HG23 H 8.921 -9.694 -0.763 1.00 . A A . 70 ILE HG23 1 1
19 29887 1 1 70 ILE N N 10.424 -9.404 2.102 1.00 . A A . 70 ILE N 1 1
19 29888 1 1 70 ILE O O 11.845 -7.112 2.383 1.00 . A A . 70 ILE O 1 1
19 29889 1 1 71 ASP C C 13.920 -5.458 0.130 1.00 . A A . 71 ASP C 1 1
19 29890 1 1 71 ASP CA C 14.243 -6.551 1.136 1.00 . A A . 71 ASP CA 1 1
19 29891 1 1 71 ASP CB C 15.720 -6.943 1.040 1.00 . A A . 71 ASP CB 1 1
19 29892 1 1 71 ASP CG C 16.051 -7.626 -0.273 1.00 . A A . 71 ASP CG 1 1
19 29893 1 1 71 ASP H H 13.655 -8.312 0.149 1.00 . A A . 71 ASP H 1 1
19 29894 1 1 71 ASP HA H 14.028 -6.193 2.132 1.00 . A A . 71 ASP HA 1 1
19 29895 1 1 71 ASP HB2 H 16.329 -6.056 1.127 1.00 . A A . 71 ASP HB2 1 1
19 29896 1 1 71 ASP HB3 H 15.959 -7.620 1.848 1.00 . A A . 71 ASP HB3 1 1
19 29897 1 1 71 ASP N N 13.395 -7.697 0.867 1.00 . A A . 71 ASP N 1 1
19 29898 1 1 71 ASP O O 13.593 -5.756 -1.016 1.00 . A A . 71 ASP O 1 1
19 29899 1 1 71 ASP OD1 O 15.717 -7.063 -1.336 1.00 . A A . 71 ASP OD1 1 1
19 29900 1 1 71 ASP OD2 O 16.643 -8.726 -0.237 1.00 . A A . 71 ASP OD2 1 1
19 29901 1 1 72 VAL C C 14.653 -1.909 -0.109 1.00 . A A . 72 VAL C 1 1
19 29902 1 1 72 VAL CA C 13.758 -3.103 -0.395 1.00 . A A . 72 VAL CA 1 1
19 29903 1 1 72 VAL CB C 12.292 -2.639 -0.343 1.00 . A A . 72 VAL CB 1 1
19 29904 1 1 72 VAL CG1 C 11.404 -3.578 -1.140 1.00 . A A . 72 VAL CG1 1 1
19 29905 1 1 72 VAL CG2 C 11.814 -2.525 1.095 1.00 . A A . 72 VAL CG2 1 1
19 29906 1 1 72 VAL H H 14.323 -3.992 1.443 1.00 . A A . 72 VAL H 1 1
19 29907 1 1 72 VAL HA H 13.965 -3.456 -1.396 1.00 . A A . 72 VAL HA 1 1
19 29908 1 1 72 VAL HB H 12.233 -1.660 -0.795 1.00 . A A . 72 VAL HB 1 1
19 29909 1 1 72 VAL HG11 H 11.574 -4.594 -0.819 1.00 . A A . 72 VAL HG11 1 1
19 29910 1 1 72 VAL HG12 H 11.641 -3.487 -2.190 1.00 . A A . 72 VAL HG12 1 1
19 29911 1 1 72 VAL HG13 H 10.366 -3.316 -0.981 1.00 . A A . 72 VAL HG13 1 1
19 29912 1 1 72 VAL HG21 H 11.927 -3.478 1.589 1.00 . A A . 72 VAL HG21 1 1
19 29913 1 1 72 VAL HG22 H 10.774 -2.235 1.103 1.00 . A A . 72 VAL HG22 1 1
19 29914 1 1 72 VAL HG23 H 12.400 -1.778 1.610 1.00 . A A . 72 VAL HG23 1 1
19 29915 1 1 72 VAL N N 14.030 -4.200 0.529 1.00 . A A . 72 VAL N 1 1
19 29916 1 1 72 VAL O O 14.839 -1.521 1.041 1.00 . A A . 72 VAL O 1 1
19 29917 1 1 73 THR C C 15.820 0.746 -2.249 1.00 . A A . 73 THR C 1 1
19 29918 1 1 73 THR CA C 16.042 -0.145 -1.037 1.00 . A A . 73 THR CA 1 1
19 29919 1 1 73 THR CB C 17.515 -0.561 -0.936 1.00 . A A . 73 THR CB 1 1
19 29920 1 1 73 THR CG2 C 18.486 0.575 -1.193 1.00 . A A . 73 THR CG2 1 1
19 29921 1 1 73 THR H H 14.997 -1.632 -2.071 1.00 . A A . 73 THR H 1 1
19 29922 1 1 73 THR HA H 15.753 0.391 -0.145 1.00 . A A . 73 THR HA 1 1
19 29923 1 1 73 THR HB H 17.710 -1.333 -1.665 1.00 . A A . 73 THR HB 1 1
19 29924 1 1 73 THR HG1 H 17.281 -1.877 0.496 1.00 . A A . 73 THR HG1 1 1
19 29925 1 1 73 THR HG21 H 17.976 1.520 -1.070 1.00 . A A . 73 THR HG21 1 1
19 29926 1 1 73 THR HG22 H 18.866 0.501 -2.201 1.00 . A A . 73 THR HG22 1 1
19 29927 1 1 73 THR HG23 H 19.306 0.514 -0.493 1.00 . A A . 73 THR HG23 1 1
19 29928 1 1 73 THR N N 15.187 -1.312 -1.164 1.00 . A A . 73 THR N 1 1
19 29929 1 1 73 THR O O 15.936 0.296 -3.388 1.00 . A A . 73 THR O 1 1
19 29930 1 1 73 THR OG1 O 17.801 -1.084 0.350 1.00 . A A . 73 THR OG1 1 1
19 29931 1 1 74 PHE C C 16.522 3.577 -3.600 1.00 . A A . 74 PHE C 1 1
19 29932 1 1 74 PHE CA C 15.230 2.934 -3.097 1.00 . A A . 74 PHE CA 1 1
19 29933 1 1 74 PHE CB C 14.227 3.981 -2.635 1.00 . A A . 74 PHE CB 1 1
19 29934 1 1 74 PHE CD1 C 12.628 2.337 -1.608 1.00 . A A . 74 PHE CD1 1 1
19 29935 1 1 74 PHE CD2 C 11.791 3.904 -3.194 1.00 . A A . 74 PHE CD2 1 1
19 29936 1 1 74 PHE CE1 C 11.364 1.788 -1.478 1.00 . A A . 74 PHE CE1 1 1
19 29937 1 1 74 PHE CE2 C 10.525 3.366 -3.067 1.00 . A A . 74 PHE CE2 1 1
19 29938 1 1 74 PHE CG C 12.851 3.402 -2.468 1.00 . A A . 74 PHE CG 1 1
19 29939 1 1 74 PHE CZ C 10.310 2.305 -2.209 1.00 . A A . 74 PHE CZ 1 1
19 29940 1 1 74 PHE H H 15.402 2.328 -1.087 1.00 . A A . 74 PHE H 1 1
19 29941 1 1 74 PHE HA H 14.786 2.373 -3.904 1.00 . A A . 74 PHE HA 1 1
19 29942 1 1 74 PHE HB2 H 14.541 4.386 -1.686 1.00 . A A . 74 PHE HB2 1 1
19 29943 1 1 74 PHE HB3 H 14.171 4.775 -3.366 1.00 . A A . 74 PHE HB3 1 1
19 29944 1 1 74 PHE HD1 H 13.450 1.938 -1.032 1.00 . A A . 74 PHE HD1 1 1
19 29945 1 1 74 PHE HD2 H 11.962 4.732 -3.858 1.00 . A A . 74 PHE HD2 1 1
19 29946 1 1 74 PHE HE1 H 11.201 0.959 -0.804 1.00 . A A . 74 PHE HE1 1 1
19 29947 1 1 74 PHE HE2 H 9.705 3.771 -3.641 1.00 . A A . 74 PHE HE2 1 1
19 29948 1 1 74 PHE HZ H 9.322 1.881 -2.110 1.00 . A A . 74 PHE HZ 1 1
19 29949 1 1 74 PHE N N 15.484 2.004 -2.010 1.00 . A A . 74 PHE N 1 1
19 29950 1 1 74 PHE O O 17.319 4.084 -2.812 1.00 . A A . 74 PHE O 1 1
19 29951 1 1 75 PRO C C 18.021 5.640 -5.409 1.00 . A A . 75 PRO C 1 1
19 29952 1 1 75 PRO CA C 17.959 4.123 -5.528 1.00 . A A . 75 PRO CA 1 1
19 29953 1 1 75 PRO CB C 17.860 3.719 -7.001 1.00 . A A . 75 PRO CB 1 1
19 29954 1 1 75 PRO CD C 15.858 2.956 -5.940 1.00 . A A . 75 PRO CD 1 1
19 29955 1 1 75 PRO CG C 16.410 3.472 -7.238 1.00 . A A . 75 PRO CG 1 1
19 29956 1 1 75 PRO HA H 18.851 3.695 -5.098 1.00 . A A . 75 PRO HA 1 1
19 29957 1 1 75 PRO HB2 H 18.228 4.524 -7.620 1.00 . A A . 75 PRO HB2 1 1
19 29958 1 1 75 PRO HB3 H 18.444 2.828 -7.172 1.00 . A A . 75 PRO HB3 1 1
19 29959 1 1 75 PRO HD2 H 14.841 3.292 -5.805 1.00 . A A . 75 PRO HD2 1 1
19 29960 1 1 75 PRO HD3 H 15.909 1.878 -5.913 1.00 . A A . 75 PRO HD3 1 1
19 29961 1 1 75 PRO HG2 H 15.919 4.395 -7.511 1.00 . A A . 75 PRO HG2 1 1
19 29962 1 1 75 PRO HG3 H 16.286 2.735 -8.017 1.00 . A A . 75 PRO HG3 1 1
19 29963 1 1 75 PRO N N 16.750 3.552 -4.926 1.00 . A A . 75 PRO N 1 1
19 29964 1 1 75 PRO O O 17.134 6.270 -4.834 1.00 . A A . 75 PRO O 1 1
19 29965 1 1 76 GLU C C 18.383 8.358 -6.958 1.00 . A A . 76 GLU C 1 1
19 29966 1 1 76 GLU CA C 19.278 7.658 -5.937 1.00 . A A . 76 GLU CA 1 1
19 29967 1 1 76 GLU CB C 20.744 7.992 -6.209 1.00 . A A . 76 GLU CB 1 1
19 29968 1 1 76 GLU CD C 22.605 9.686 -6.021 1.00 . A A . 76 GLU CD 1 1
19 29969 1 1 76 GLU CG C 21.192 9.317 -5.614 1.00 . A A . 76 GLU CG 1 1
19 29970 1 1 76 GLU H H 19.748 5.654 -6.410 1.00 . A A . 76 GLU H 1 1
19 29971 1 1 76 GLU HA H 19.015 8.006 -4.952 1.00 . A A . 76 GLU HA 1 1
19 29972 1 1 76 GLU HB2 H 21.361 7.210 -5.792 1.00 . A A . 76 GLU HB2 1 1
19 29973 1 1 76 GLU HB3 H 20.900 8.032 -7.277 1.00 . A A . 76 GLU HB3 1 1
19 29974 1 1 76 GLU HG2 H 20.521 10.094 -5.950 1.00 . A A . 76 GLU HG2 1 1
19 29975 1 1 76 GLU HG3 H 21.149 9.246 -4.537 1.00 . A A . 76 GLU HG3 1 1
19 29976 1 1 76 GLU N N 19.081 6.216 -5.965 1.00 . A A . 76 GLU N 1 1
19 29977 1 1 76 GLU O O 18.312 9.586 -6.996 1.00 . A A . 76 GLU O 1 1
19 29978 1 1 76 GLU OE1 O 22.782 10.210 -7.141 1.00 . A A . 76 GLU OE1 1 1
19 29979 1 1 76 GLU OE2 O 23.534 9.449 -5.220 1.00 . A A . 76 GLU OE2 1 1
19 29980 1 1 77 GLU C C 15.412 8.321 -8.250 1.00 . A A . 77 GLU C 1 1
19 29981 1 1 77 GLU CA C 16.818 8.118 -8.808 1.00 . A A . 77 GLU CA 1 1
19 29982 1 1 77 GLU CB C 16.775 7.187 -10.021 1.00 . A A . 77 GLU CB 1 1
19 29983 1 1 77 GLU CD C 18.455 6.543 -11.798 1.00 . A A . 77 GLU CD 1 1
19 29984 1 1 77 GLU CG C 18.107 6.518 -10.323 1.00 . A A . 77 GLU CG 1 1
19 29985 1 1 77 GLU H H 17.799 6.600 -7.713 1.00 . A A . 77 GLU H 1 1
19 29986 1 1 77 GLU HA H 17.213 9.075 -9.112 1.00 . A A . 77 GLU HA 1 1
19 29987 1 1 77 GLU HB2 H 16.046 6.416 -9.839 1.00 . A A . 77 GLU HB2 1 1
19 29988 1 1 77 GLU HB3 H 16.476 7.756 -10.889 1.00 . A A . 77 GLU HB3 1 1
19 29989 1 1 77 GLU HG2 H 18.884 7.033 -9.777 1.00 . A A . 77 GLU HG2 1 1
19 29990 1 1 77 GLU HG3 H 18.059 5.490 -9.995 1.00 . A A . 77 GLU HG3 1 1
19 29991 1 1 77 GLU N N 17.703 7.571 -7.788 1.00 . A A . 77 GLU N 1 1
19 29992 1 1 77 GLU O O 14.738 9.298 -8.581 1.00 . A A . 77 GLU O 1 1
19 29993 1 1 77 GLU OE1 O 18.199 7.576 -12.452 1.00 . A A . 77 GLU OE1 1 1
19 29994 1 1 77 GLU OE2 O 18.984 5.528 -12.300 1.00 . A A . 77 GLU OE2 1 1
19 29995 1 1 78 TYR C C 13.558 8.722 -5.901 1.00 . A A . 78 TYR C 1 1
19 29996 1 1 78 TYR CA C 13.654 7.482 -6.781 1.00 . A A . 78 TYR CA 1 1
19 29997 1 1 78 TYR CB C 13.373 6.228 -5.943 1.00 . A A . 78 TYR CB 1 1
19 29998 1 1 78 TYR CD1 C 11.001 6.483 -5.084 1.00 . A A . 78 TYR CD1 1 1
19 29999 1 1 78 TYR CD2 C 11.453 4.783 -6.694 1.00 . A A . 78 TYR CD2 1 1
19 30000 1 1 78 TYR CE1 C 9.672 6.106 -5.052 1.00 . A A . 78 TYR CE1 1 1
19 30001 1 1 78 TYR CE2 C 10.126 4.402 -6.671 1.00 . A A . 78 TYR CE2 1 1
19 30002 1 1 78 TYR CG C 11.914 5.827 -5.907 1.00 . A A . 78 TYR CG 1 1
19 30003 1 1 78 TYR CZ C 9.240 5.066 -5.849 1.00 . A A . 78 TYR CZ 1 1
19 30004 1 1 78 TYR H H 15.568 6.648 -7.167 1.00 . A A . 78 TYR H 1 1
19 30005 1 1 78 TYR HA H 12.923 7.555 -7.571 1.00 . A A . 78 TYR HA 1 1
19 30006 1 1 78 TYR HB2 H 13.930 5.401 -6.353 1.00 . A A . 78 TYR HB2 1 1
19 30007 1 1 78 TYR HB3 H 13.691 6.401 -4.929 1.00 . A A . 78 TYR HB3 1 1
19 30008 1 1 78 TYR HD1 H 11.343 7.293 -4.454 1.00 . A A . 78 TYR HD1 1 1
19 30009 1 1 78 TYR HD2 H 12.150 4.264 -7.331 1.00 . A A . 78 TYR HD2 1 1
19 30010 1 1 78 TYR HE1 H 8.979 6.624 -4.407 1.00 . A A . 78 TYR HE1 1 1
19 30011 1 1 78 TYR HE2 H 9.789 3.586 -7.292 1.00 . A A . 78 TYR HE2 1 1
19 30012 1 1 78 TYR HH H 7.845 3.795 -5.481 1.00 . A A . 78 TYR HH 1 1
19 30013 1 1 78 TYR N N 14.980 7.398 -7.394 1.00 . A A . 78 TYR N 1 1
19 30014 1 1 78 TYR O O 12.875 9.689 -6.240 1.00 . A A . 78 TYR O 1 1
19 30015 1 1 78 TYR OH O 7.917 4.690 -5.822 1.00 . A A . 78 TYR OH 1 1
19 30016 1 1 79 HIS C C 12.955 10.503 -3.701 1.00 . A A . 79 HIS C 1 1
19 30017 1 1 79 HIS CA C 14.300 9.783 -3.821 1.00 . A A . 79 HIS CA 1 1
19 30018 1 1 79 HIS CB C 15.406 10.760 -4.206 1.00 . A A . 79 HIS CB 1 1
19 30019 1 1 79 HIS CD2 C 17.173 9.042 -3.404 1.00 . A A . 79 HIS CD2 1 1
19 30020 1 1 79 HIS CE1 C 18.908 10.382 -3.306 1.00 . A A . 79 HIS CE1 1 1
19 30021 1 1 79 HIS CG C 16.759 10.275 -3.790 1.00 . A A . 79 HIS CG 1 1
19 30022 1 1 79 HIS H H 14.795 7.882 -4.581 1.00 . A A . 79 HIS H 1 1
19 30023 1 1 79 HIS HA H 14.545 9.363 -2.861 1.00 . A A . 79 HIS HA 1 1
19 30024 1 1 79 HIS HB2 H 15.411 10.893 -5.277 1.00 . A A . 79 HIS HB2 1 1
19 30025 1 1 79 HIS HB3 H 15.229 11.711 -3.725 1.00 . A A . 79 HIS HB3 1 1
19 30026 1 1 79 HIS HD2 H 16.561 8.146 -3.347 1.00 . A A . 79 HIS HD2 1 1
19 30027 1 1 79 HIS HE1 H 19.908 10.757 -3.157 1.00 . A A . 79 HIS HE1 1 1
19 30028 1 1 79 HIS HE2 H 19.093 8.391 -2.859 1.00 . A A . 79 HIS HE2 1 1
19 30029 1 1 79 HIS N N 14.265 8.681 -4.775 1.00 . A A . 79 HIS N 1 1
19 30030 1 1 79 HIS ND1 N 17.870 11.088 -3.719 1.00 . A A . 79 HIS ND1 1 1
19 30031 1 1 79 HIS NE2 N 18.510 9.138 -3.107 1.00 . A A . 79 HIS NE2 1 1
19 30032 1 1 79 HIS O O 12.836 11.681 -4.040 1.00 . A A . 79 HIS O 1 1
19 30033 1 1 80 ALA C C 10.554 11.183 -1.736 1.00 . A A . 80 ALA C 1 1
19 30034 1 1 80 ALA CA C 10.618 10.353 -3.016 1.00 . A A . 80 ALA CA 1 1
19 30035 1 1 80 ALA CB C 9.573 9.249 -2.984 1.00 . A A . 80 ALA CB 1 1
19 30036 1 1 80 ALA H H 12.110 8.857 -2.942 1.00 . A A . 80 ALA H 1 1
19 30037 1 1 80 ALA HA H 10.408 10.994 -3.860 1.00 . A A . 80 ALA HA 1 1
19 30038 1 1 80 ALA HB1 H 8.591 9.680 -3.103 1.00 . A A . 80 ALA HB1 1 1
19 30039 1 1 80 ALA HB2 H 9.627 8.731 -2.037 1.00 . A A . 80 ALA HB2 1 1
19 30040 1 1 80 ALA HB3 H 9.762 8.551 -3.787 1.00 . A A . 80 ALA HB3 1 1
19 30041 1 1 80 ALA N N 11.949 9.786 -3.201 1.00 . A A . 80 ALA N 1 1
19 30042 1 1 80 ALA O O 11.256 10.903 -0.767 1.00 . A A . 80 ALA O 1 1
19 30043 1 1 81 GLU C C 9.110 12.320 0.664 1.00 . A A . 81 GLU C 1 1
19 30044 1 1 81 GLU CA C 9.558 13.081 -0.583 1.00 . A A . 81 GLU CA 1 1
19 30045 1 1 81 GLU CB C 8.551 14.188 -0.896 1.00 . A A . 81 GLU CB 1 1
19 30046 1 1 81 GLU CD C 9.227 16.621 -0.869 1.00 . A A . 81 GLU CD 1 1
19 30047 1 1 81 GLU CG C 8.743 15.440 -0.054 1.00 . A A . 81 GLU CG 1 1
19 30048 1 1 81 GLU H H 9.176 12.377 -2.544 1.00 . A A . 81 GLU H 1 1
19 30049 1 1 81 GLU HA H 10.518 13.531 -0.386 1.00 . A A . 81 GLU HA 1 1
19 30050 1 1 81 GLU HB2 H 8.645 14.461 -1.936 1.00 . A A . 81 GLU HB2 1 1
19 30051 1 1 81 GLU HB3 H 7.553 13.811 -0.720 1.00 . A A . 81 GLU HB3 1 1
19 30052 1 1 81 GLU HG2 H 7.799 15.699 0.403 1.00 . A A . 81 GLU HG2 1 1
19 30053 1 1 81 GLU HG3 H 9.470 15.230 0.718 1.00 . A A . 81 GLU HG3 1 1
19 30054 1 1 81 GLU N N 9.709 12.203 -1.741 1.00 . A A . 81 GLU N 1 1
19 30055 1 1 81 GLU O O 9.183 12.846 1.774 1.00 . A A . 81 GLU O 1 1
19 30056 1 1 81 GLU OE1 O 8.584 16.939 -1.892 1.00 . A A . 81 GLU OE1 1 1
19 30057 1 1 81 GLU OE2 O 10.250 17.228 -0.488 1.00 . A A . 81 GLU OE2 1 1
19 30058 1 1 82 ASN C C 9.240 9.360 2.159 1.00 . A A . 82 ASN C 1 1
19 30059 1 1 82 ASN CA C 8.157 10.297 1.620 1.00 . A A . 82 ASN CA 1 1
19 30060 1 1 82 ASN CB C 6.903 9.482 1.254 1.00 . A A . 82 ASN CB 1 1
19 30061 1 1 82 ASN CG C 6.368 9.773 -0.137 1.00 . A A . 82 ASN CG 1 1
19 30062 1 1 82 ASN H H 8.578 10.723 -0.416 1.00 . A A . 82 ASN H 1 1
19 30063 1 1 82 ASN HA H 7.894 10.990 2.405 1.00 . A A . 82 ASN HA 1 1
19 30064 1 1 82 ASN HB2 H 7.138 8.430 1.309 1.00 . A A . 82 ASN HB2 1 1
19 30065 1 1 82 ASN HB3 H 6.123 9.704 1.970 1.00 . A A . 82 ASN HB3 1 1
19 30066 1 1 82 ASN HD21 H 7.868 8.755 -0.954 1.00 . A A . 82 ASN HD21 1 1
19 30067 1 1 82 ASN HD22 H 6.736 9.445 -2.063 1.00 . A A . 82 ASN HD22 1 1
19 30068 1 1 82 ASN N N 8.628 11.092 0.486 1.00 . A A . 82 ASN N 1 1
19 30069 1 1 82 ASN ND2 N 7.061 9.275 -1.154 1.00 . A A . 82 ASN ND2 1 1
19 30070 1 1 82 ASN O O 9.454 9.289 3.367 1.00 . A A . 82 ASN O 1 1
19 30071 1 1 82 ASN OD1 O 5.343 10.439 -0.294 1.00 . A A . 82 ASN OD1 1 1
19 30072 1 1 83 LEU C C 12.197 7.741 0.841 1.00 . A A . 83 LEU C 1 1
19 30073 1 1 83 LEU CA C 10.933 7.675 1.701 1.00 . A A . 83 LEU CA 1 1
19 30074 1 1 83 LEU CB C 10.363 6.248 1.699 1.00 . A A . 83 LEU CB 1 1
19 30075 1 1 83 LEU CD1 C 9.806 6.604 -0.760 1.00 . A A . 83 LEU CD1 1 1
19 30076 1 1 83 LEU CD2 C 11.358 4.789 -0.079 1.00 . A A . 83 LEU CD2 1 1
19 30077 1 1 83 LEU CG C 10.141 5.589 0.324 1.00 . A A . 83 LEU CG 1 1
19 30078 1 1 83 LEU H H 9.683 8.699 0.319 1.00 . A A . 83 LEU H 1 1
19 30079 1 1 83 LEU HA H 11.201 7.931 2.714 1.00 . A A . 83 LEU HA 1 1
19 30080 1 1 83 LEU HB2 H 11.039 5.620 2.263 1.00 . A A . 83 LEU HB2 1 1
19 30081 1 1 83 LEU HB3 H 9.414 6.268 2.214 1.00 . A A . 83 LEU HB3 1 1
19 30082 1 1 83 LEU HD11 H 10.588 7.343 -0.822 1.00 . A A . 83 LEU HD11 1 1
19 30083 1 1 83 LEU HD12 H 8.873 7.084 -0.520 1.00 . A A . 83 LEU HD12 1 1
19 30084 1 1 83 LEU HD13 H 9.716 6.098 -1.714 1.00 . A A . 83 LEU HD13 1 1
19 30085 1 1 83 LEU HD21 H 11.065 4.035 -0.784 1.00 . A A . 83 LEU HD21 1 1
19 30086 1 1 83 LEU HD22 H 11.783 4.321 0.793 1.00 . A A . 83 LEU HD22 1 1
19 30087 1 1 83 LEU HD23 H 12.086 5.444 -0.534 1.00 . A A . 83 LEU HD23 1 1
19 30088 1 1 83 LEU HG H 9.310 4.905 0.398 1.00 . A A . 83 LEU HG 1 1
19 30089 1 1 83 LEU N N 9.902 8.620 1.271 1.00 . A A . 83 LEU N 1 1
19 30090 1 1 83 LEU O O 12.932 6.765 0.740 1.00 . A A . 83 LEU O 1 1
19 30091 1 1 84 LYS C C 14.835 8.268 -0.161 1.00 . A A . 84 LYS C 1 1
19 30092 1 1 84 LYS CA C 13.618 9.068 -0.638 1.00 . A A . 84 LYS CA 1 1
19 30093 1 1 84 LYS CB C 13.991 10.548 -0.741 1.00 . A A . 84 LYS CB 1 1
19 30094 1 1 84 LYS CD C 14.413 12.725 0.427 1.00 . A A . 84 LYS CD 1 1
19 30095 1 1 84 LYS CE C 13.207 13.484 -0.103 1.00 . A A . 84 LYS CE 1 1
19 30096 1 1 84 LYS CG C 14.105 11.248 0.602 1.00 . A A . 84 LYS CG 1 1
19 30097 1 1 84 LYS H H 11.815 9.631 0.335 1.00 . A A . 84 LYS H 1 1
19 30098 1 1 84 LYS HA H 13.350 8.714 -1.621 1.00 . A A . 84 LYS HA 1 1
19 30099 1 1 84 LYS HB2 H 14.943 10.630 -1.244 1.00 . A A . 84 LYS HB2 1 1
19 30100 1 1 84 LYS HB3 H 13.244 11.059 -1.327 1.00 . A A . 84 LYS HB3 1 1
19 30101 1 1 84 LYS HD2 H 14.697 13.140 1.383 1.00 . A A . 84 LYS HD2 1 1
19 30102 1 1 84 LYS HD3 H 15.230 12.832 -0.272 1.00 . A A . 84 LYS HD3 1 1
19 30103 1 1 84 LYS HE2 H 12.913 13.052 -1.048 1.00 . A A . 84 LYS HE2 1 1
19 30104 1 1 84 LYS HE3 H 12.397 13.385 0.605 1.00 . A A . 84 LYS HE3 1 1
19 30105 1 1 84 LYS HG2 H 13.172 11.144 1.134 1.00 . A A . 84 LYS HG2 1 1
19 30106 1 1 84 LYS HG3 H 14.900 10.787 1.171 1.00 . A A . 84 LYS HG3 1 1
19 30107 1 1 84 LYS HZ1 H 13.868 15.089 -1.265 1.00 . A A . 84 LYS HZ1 1 1
19 30108 1 1 84 LYS HZ2 H 14.216 15.248 0.383 1.00 . A A . 84 LYS HZ2 1 1
19 30109 1 1 84 LYS HZ3 H 12.638 15.493 -0.174 1.00 . A A . 84 LYS HZ3 1 1
19 30110 1 1 84 LYS N N 12.441 8.886 0.222 1.00 . A A . 84 LYS N 1 1
19 30111 1 1 84 LYS NZ N 13.503 14.930 -0.304 1.00 . A A . 84 LYS NZ 1 1
19 30112 1 1 84 LYS O O 15.268 8.393 0.984 1.00 . A A . 84 LYS O 1 1
19 30113 1 1 85 GLY C C 16.457 5.907 0.559 1.00 . A A . 85 GLY C 1 1
19 30114 1 1 85 GLY CA C 16.560 6.652 -0.760 1.00 . A A . 85 GLY CA 1 1
19 30115 1 1 85 GLY H H 14.998 7.418 -1.966 1.00 . A A . 85 GLY H 1 1
19 30116 1 1 85 GLY HA2 H 16.701 5.933 -1.552 1.00 . A A . 85 GLY HA2 1 1
19 30117 1 1 85 GLY HA3 H 17.424 7.299 -0.724 1.00 . A A . 85 GLY HA3 1 1
19 30118 1 1 85 GLY N N 15.387 7.459 -1.068 1.00 . A A . 85 GLY N 1 1
19 30119 1 1 85 GLY O O 17.322 6.046 1.424 1.00 . A A . 85 GLY O 1 1
19 30120 1 1 86 LYS C C 15.655 2.899 1.800 1.00 . A A . 86 LYS C 1 1
19 30121 1 1 86 LYS CA C 15.207 4.351 1.941 1.00 . A A . 86 LYS CA 1 1
19 30122 1 1 86 LYS CB C 13.742 4.390 2.372 1.00 . A A . 86 LYS CB 1 1
19 30123 1 1 86 LYS CD C 14.044 5.817 4.417 1.00 . A A . 86 LYS CD 1 1
19 30124 1 1 86 LYS CE C 13.029 6.923 4.175 1.00 . A A . 86 LYS CE 1 1
19 30125 1 1 86 LYS CG C 13.553 4.486 3.874 1.00 . A A . 86 LYS CG 1 1
19 30126 1 1 86 LYS H H 14.748 5.042 -0.009 1.00 . A A . 86 LYS H 1 1
19 30127 1 1 86 LYS HA H 15.803 4.817 2.710 1.00 . A A . 86 LYS HA 1 1
19 30128 1 1 86 LYS HB2 H 13.270 5.244 1.921 1.00 . A A . 86 LYS HB2 1 1
19 30129 1 1 86 LYS HB3 H 13.255 3.491 2.028 1.00 . A A . 86 LYS HB3 1 1
19 30130 1 1 86 LYS HD2 H 14.213 5.722 5.478 1.00 . A A . 86 LYS HD2 1 1
19 30131 1 1 86 LYS HD3 H 14.969 6.077 3.925 1.00 . A A . 86 LYS HD3 1 1
19 30132 1 1 86 LYS HE2 H 13.231 7.376 3.216 1.00 . A A . 86 LYS HE2 1 1
19 30133 1 1 86 LYS HE3 H 12.040 6.490 4.168 1.00 . A A . 86 LYS HE3 1 1
19 30134 1 1 86 LYS HG2 H 12.504 4.388 4.096 1.00 . A A . 86 LYS HG2 1 1
19 30135 1 1 86 LYS HG3 H 14.102 3.687 4.350 1.00 . A A . 86 LYS HG3 1 1
19 30136 1 1 86 LYS HZ1 H 13.619 7.625 6.055 1.00 . A A . 86 LYS HZ1 1 1
19 30137 1 1 86 LYS HZ2 H 12.129 8.233 5.533 1.00 . A A . 86 LYS HZ2 1 1
19 30138 1 1 86 LYS HZ3 H 13.564 8.823 4.861 1.00 . A A . 86 LYS HZ3 1 1
19 30139 1 1 86 LYS N N 15.403 5.114 0.716 1.00 . A A . 86 LYS N 1 1
19 30140 1 1 86 LYS NZ N 13.089 7.974 5.230 1.00 . A A . 86 LYS NZ 1 1
19 30141 1 1 86 LYS O O 14.857 2.027 1.455 1.00 . A A . 86 LYS O 1 1
19 30142 1 1 87 ALA C C 16.952 0.524 3.288 1.00 . A A . 87 ALA C 1 1
19 30143 1 1 87 ALA CA C 17.439 1.275 2.056 1.00 . A A . 87 ALA CA 1 1
19 30144 1 1 87 ALA CB C 18.960 1.286 1.992 1.00 . A A . 87 ALA CB 1 1
19 30145 1 1 87 ALA H H 17.501 3.362 2.405 1.00 . A A . 87 ALA H 1 1
19 30146 1 1 87 ALA HA H 17.056 0.796 1.168 1.00 . A A . 87 ALA HA 1 1
19 30147 1 1 87 ALA HB1 H 19.289 2.158 1.444 1.00 . A A . 87 ALA HB1 1 1
19 30148 1 1 87 ALA HB2 H 19.306 0.393 1.495 1.00 . A A . 87 ALA HB2 1 1
19 30149 1 1 87 ALA HB3 H 19.361 1.320 2.995 1.00 . A A . 87 ALA HB3 1 1
19 30150 1 1 87 ALA N N 16.918 2.634 2.107 1.00 . A A . 87 ALA N 1 1
19 30151 1 1 87 ALA O O 17.510 0.681 4.375 1.00 . A A . 87 ALA O 1 1
19 30152 1 1 88 ALA C C 14.926 -2.398 3.996 1.00 . A A . 88 ALA C 1 1
19 30153 1 1 88 ALA CA C 15.301 -0.946 4.279 1.00 . A A . 88 ALA CA 1 1
19 30154 1 1 88 ALA CB C 14.068 -0.185 4.756 1.00 . A A . 88 ALA CB 1 1
19 30155 1 1 88 ALA H H 15.441 -0.302 2.263 1.00 . A A . 88 ALA H 1 1
19 30156 1 1 88 ALA HA H 16.020 -0.931 5.076 1.00 . A A . 88 ALA HA 1 1
19 30157 1 1 88 ALA HB1 H 14.112 0.830 4.393 1.00 . A A . 88 ALA HB1 1 1
19 30158 1 1 88 ALA HB2 H 14.037 -0.177 5.836 1.00 . A A . 88 ALA HB2 1 1
19 30159 1 1 88 ALA HB3 H 13.179 -0.665 4.375 1.00 . A A . 88 ALA HB3 1 1
19 30160 1 1 88 ALA N N 15.876 -0.244 3.138 1.00 . A A . 88 ALA N 1 1
19 30161 1 1 88 ALA O O 15.162 -2.939 2.917 1.00 . A A . 88 ALA O 1 1
19 30162 1 1 89 LYS C C 12.344 -4.337 5.321 1.00 . A A . 89 LYS C 1 1
19 30163 1 1 89 LYS CA C 13.818 -4.360 4.960 1.00 . A A . 89 LYS CA 1 1
19 30164 1 1 89 LYS CB C 14.588 -5.246 5.941 1.00 . A A . 89 LYS CB 1 1
19 30165 1 1 89 LYS CD C 17.031 -5.500 6.480 1.00 . A A . 89 LYS CD 1 1
19 30166 1 1 89 LYS CE C 17.864 -4.258 6.214 1.00 . A A . 89 LYS CE 1 1
19 30167 1 1 89 LYS CG C 15.951 -5.684 5.427 1.00 . A A . 89 LYS CG 1 1
19 30168 1 1 89 LYS H H 14.142 -2.456 5.811 1.00 . A A . 89 LYS H 1 1
19 30169 1 1 89 LYS HA H 13.937 -4.735 3.953 1.00 . A A . 89 LYS HA 1 1
19 30170 1 1 89 LYS HB2 H 14.733 -4.699 6.862 1.00 . A A . 89 LYS HB2 1 1
19 30171 1 1 89 LYS HB3 H 14.002 -6.130 6.146 1.00 . A A . 89 LYS HB3 1 1
19 30172 1 1 89 LYS HD2 H 16.564 -5.407 7.451 1.00 . A A . 89 LYS HD2 1 1
19 30173 1 1 89 LYS HD3 H 17.679 -6.365 6.473 1.00 . A A . 89 LYS HD3 1 1
19 30174 1 1 89 LYS HE2 H 17.936 -4.109 5.148 1.00 . A A . 89 LYS HE2 1 1
19 30175 1 1 89 LYS HE3 H 17.373 -3.406 6.664 1.00 . A A . 89 LYS HE3 1 1
19 30176 1 1 89 LYS HG2 H 15.901 -6.729 5.157 1.00 . A A . 89 LYS HG2 1 1
19 30177 1 1 89 LYS HG3 H 16.203 -5.097 4.557 1.00 . A A . 89 LYS HG3 1 1
19 30178 1 1 89 LYS HZ1 H 19.564 -3.453 7.126 1.00 . A A . 89 LYS HZ1 1 1
19 30179 1 1 89 LYS HZ2 H 19.897 -4.713 6.046 1.00 . A A . 89 LYS HZ2 1 1
19 30180 1 1 89 LYS HZ3 H 19.242 -5.055 7.568 1.00 . A A . 89 LYS HZ3 1 1
19 30181 1 1 89 LYS N N 14.303 -2.990 5.006 1.00 . A A . 89 LYS N 1 1
19 30182 1 1 89 LYS NZ N 19.238 -4.378 6.778 1.00 . A A . 89 LYS NZ 1 1
19 30183 1 1 89 LYS O O 11.961 -3.630 6.248 1.00 . A A . 89 LYS O 1 1
19 30184 1 1 90 PHE C C 9.580 -6.622 4.952 1.00 . A A . 90 PHE C 1 1
19 30185 1 1 90 PHE CA C 10.095 -5.195 4.955 1.00 . A A . 90 PHE CA 1 1
19 30186 1 1 90 PHE CB C 9.239 -4.436 3.930 1.00 . A A . 90 PHE CB 1 1
19 30187 1 1 90 PHE CD1 C 10.265 -2.270 4.694 1.00 . A A . 90 PHE CD1 1 1
19 30188 1 1 90 PHE CD2 C 8.954 -2.297 2.714 1.00 . A A . 90 PHE CD2 1 1
19 30189 1 1 90 PHE CE1 C 10.479 -0.913 4.543 1.00 . A A . 90 PHE CE1 1 1
19 30190 1 1 90 PHE CE2 C 9.158 -0.938 2.552 1.00 . A A . 90 PHE CE2 1 1
19 30191 1 1 90 PHE CG C 9.504 -2.971 3.781 1.00 . A A . 90 PHE CG 1 1
19 30192 1 1 90 PHE CZ C 9.924 -0.246 3.470 1.00 . A A . 90 PHE CZ 1 1
19 30193 1 1 90 PHE H H 11.887 -5.745 3.968 1.00 . A A . 90 PHE H 1 1
19 30194 1 1 90 PHE HA H 9.941 -4.766 5.927 1.00 . A A . 90 PHE HA 1 1
19 30195 1 1 90 PHE HB2 H 9.380 -4.886 2.962 1.00 . A A . 90 PHE HB2 1 1
19 30196 1 1 90 PHE HB3 H 8.196 -4.546 4.214 1.00 . A A . 90 PHE HB3 1 1
19 30197 1 1 90 PHE HD1 H 10.696 -2.793 5.525 1.00 . A A . 90 PHE HD1 1 1
19 30198 1 1 90 PHE HD2 H 8.359 -2.854 1.997 1.00 . A A . 90 PHE HD2 1 1
19 30199 1 1 90 PHE HE1 H 11.079 -0.377 5.263 1.00 . A A . 90 PHE HE1 1 1
19 30200 1 1 90 PHE HE2 H 8.721 -0.419 1.715 1.00 . A A . 90 PHE HE2 1 1
19 30201 1 1 90 PHE HZ H 10.086 0.816 3.349 1.00 . A A . 90 PHE HZ 1 1
19 30202 1 1 90 PHE N N 11.525 -5.132 4.641 1.00 . A A . 90 PHE N 1 1
19 30203 1 1 90 PHE O O 10.127 -7.489 4.271 1.00 . A A . 90 PHE O 1 1
19 30204 1 1 91 ALA C C 6.383 -7.818 5.235 1.00 . A A . 91 ALA C 1 1
19 30205 1 1 91 ALA CA C 7.803 -8.121 5.675 1.00 . A A . 91 ALA CA 1 1
19 30206 1 1 91 ALA CB C 7.836 -8.738 7.067 1.00 . A A . 91 ALA CB 1 1
19 30207 1 1 91 ALA H H 8.049 -6.113 6.156 1.00 . A A . 91 ALA H 1 1
19 30208 1 1 91 ALA HA H 8.280 -8.781 4.968 1.00 . A A . 91 ALA HA 1 1
19 30209 1 1 91 ALA HB1 H 6.892 -9.226 7.265 1.00 . A A . 91 ALA HB1 1 1
19 30210 1 1 91 ALA HB2 H 8.001 -7.963 7.800 1.00 . A A . 91 ALA HB2 1 1
19 30211 1 1 91 ALA HB3 H 8.635 -9.463 7.120 1.00 . A A . 91 ALA HB3 1 1
19 30212 1 1 91 ALA N N 8.473 -6.836 5.649 1.00 . A A . 91 ALA N 1 1
19 30213 1 1 91 ALA O O 5.612 -7.192 5.960 1.00 . A A . 91 ALA O 1 1
19 30214 1 1 92 ILE C C 3.807 -8.948 3.299 1.00 . A A . 92 ILE C 1 1
19 30215 1 1 92 ILE CA C 4.828 -7.817 3.371 1.00 . A A . 92 ILE CA 1 1
19 30216 1 1 92 ILE CB C 5.092 -7.325 1.935 1.00 . A A . 92 ILE CB 1 1
19 30217 1 1 92 ILE CD1 C 6.172 -5.322 0.746 1.00 . A A . 92 ILE CD1 1 1
19 30218 1 1 92 ILE CG1 C 6.195 -6.254 1.937 1.00 . A A . 92 ILE CG1 1 1
19 30219 1 1 92 ILE CG2 C 3.811 -6.821 1.288 1.00 . A A . 92 ILE CG2 1 1
19 30220 1 1 92 ILE H H 6.795 -8.580 3.442 1.00 . A A . 92 ILE H 1 1
19 30221 1 1 92 ILE HA H 4.403 -6.995 3.926 1.00 . A A . 92 ILE HA 1 1
19 30222 1 1 92 ILE HB H 5.434 -8.169 1.361 1.00 . A A . 92 ILE HB 1 1
19 30223 1 1 92 ILE HD11 H 5.719 -4.384 1.031 1.00 . A A . 92 ILE HD11 1 1
19 30224 1 1 92 ILE HD12 H 5.596 -5.770 -0.050 1.00 . A A . 92 ILE HD12 1 1
19 30225 1 1 92 ILE HD13 H 7.182 -5.146 0.406 1.00 . A A . 92 ILE HD13 1 1
19 30226 1 1 92 ILE HG12 H 6.111 -5.653 2.819 1.00 . A A . 92 ILE HG12 1 1
19 30227 1 1 92 ILE HG13 H 7.148 -6.748 1.950 1.00 . A A . 92 ILE HG13 1 1
19 30228 1 1 92 ILE HG21 H 4.042 -6.360 0.340 1.00 . A A . 92 ILE HG21 1 1
19 30229 1 1 92 ILE HG22 H 3.339 -6.099 1.937 1.00 . A A . 92 ILE HG22 1 1
19 30230 1 1 92 ILE HG23 H 3.143 -7.655 1.128 1.00 . A A . 92 ILE HG23 1 1
19 30231 1 1 92 ILE N N 6.097 -8.162 3.990 1.00 . A A . 92 ILE N 1 1
19 30232 1 1 92 ILE O O 4.134 -10.131 3.366 1.00 . A A . 92 ILE O 1 1
19 30233 1 1 93 ASN C C 0.566 -8.952 1.789 1.00 . A A . 93 ASN C 1 1
19 30234 1 1 93 ASN CA C 1.434 -9.443 2.949 1.00 . A A . 93 ASN CA 1 1
19 30235 1 1 93 ASN CB C 0.613 -9.514 4.238 1.00 . A A . 93 ASN CB 1 1
19 30236 1 1 93 ASN CG C -0.550 -10.482 4.143 1.00 . A A . 93 ASN CG 1 1
19 30237 1 1 93 ASN H H 2.396 -7.573 3.029 1.00 . A A . 93 ASN H 1 1
19 30238 1 1 93 ASN HA H 1.826 -10.419 2.715 1.00 . A A . 93 ASN HA 1 1
19 30239 1 1 93 ASN HB2 H 1.253 -9.830 5.045 1.00 . A A . 93 ASN HB2 1 1
19 30240 1 1 93 ASN HB3 H 0.224 -8.535 4.455 1.00 . A A . 93 ASN HB3 1 1
19 30241 1 1 93 ASN HD21 H -1.568 -9.197 3.019 1.00 . A A . 93 ASN HD21 1 1
19 30242 1 1 93 ASN HD22 H -2.364 -10.691 3.358 1.00 . A A . 93 ASN HD22 1 1
19 30243 1 1 93 ASN N N 2.559 -8.535 3.107 1.00 . A A . 93 ASN N 1 1
19 30244 1 1 93 ASN ND2 N -1.601 -10.083 3.435 1.00 . A A . 93 ASN ND2 1 1
19 30245 1 1 93 ASN O O -0.152 -7.961 1.920 1.00 . A A . 93 ASN O 1 1
19 30246 1 1 93 ASN OD1 O -0.507 -11.577 4.703 1.00 . A A . 93 ASN OD1 1 1
19 30247 1 1 94 LEU C C -1.598 -9.358 -0.344 1.00 . A A . 94 LEU C 1 1
19 30248 1 1 94 LEU CA C -0.095 -9.231 -0.545 1.00 . A A . 94 LEU CA 1 1
19 30249 1 1 94 LEU CB C 0.337 -10.072 -1.744 1.00 . A A . 94 LEU CB 1 1
19 30250 1 1 94 LEU CD1 C 0.612 -8.240 -3.429 1.00 . A A . 94 LEU CD1 1 1
19 30251 1 1 94 LEU CD2 C 0.143 -10.576 -4.190 1.00 . A A . 94 LEU CD2 1 1
19 30252 1 1 94 LEU CG C -0.109 -9.539 -3.106 1.00 . A A . 94 LEU CG 1 1
19 30253 1 1 94 LEU H H 1.266 -10.394 0.594 1.00 . A A . 94 LEU H 1 1
19 30254 1 1 94 LEU HA H 0.135 -8.197 -0.747 1.00 . A A . 94 LEU HA 1 1
19 30255 1 1 94 LEU HB2 H 1.412 -10.130 -1.743 1.00 . A A . 94 LEU HB2 1 1
19 30256 1 1 94 LEU HB3 H -0.062 -11.066 -1.623 1.00 . A A . 94 LEU HB3 1 1
19 30257 1 1 94 LEU HD11 H 1.479 -8.142 -2.791 1.00 . A A . 94 LEU HD11 1 1
19 30258 1 1 94 LEU HD12 H -0.054 -7.407 -3.264 1.00 . A A . 94 LEU HD12 1 1
19 30259 1 1 94 LEU HD13 H 0.927 -8.249 -4.462 1.00 . A A . 94 LEU HD13 1 1
19 30260 1 1 94 LEU HD21 H -0.798 -10.885 -4.619 1.00 . A A . 94 LEU HD21 1 1
19 30261 1 1 94 LEU HD22 H 0.640 -11.435 -3.761 1.00 . A A . 94 LEU HD22 1 1
19 30262 1 1 94 LEU HD23 H 0.768 -10.150 -4.961 1.00 . A A . 94 LEU HD23 1 1
19 30263 1 1 94 LEU HG H -1.169 -9.335 -3.078 1.00 . A A . 94 LEU HG 1 1
19 30264 1 1 94 LEU N N 0.659 -9.625 0.646 1.00 . A A . 94 LEU N 1 1
19 30265 1 1 94 LEU O O -2.057 -10.115 0.511 1.00 . A A . 94 LEU O 1 1
19 30266 1 1 95 LYS C C -4.456 -8.348 -2.422 1.00 . A A . 95 LYS C 1 1
19 30267 1 1 95 LYS CA C -3.813 -8.647 -1.059 1.00 . A A . 95 LYS CA 1 1
19 30268 1 1 95 LYS CB C -4.302 -7.673 0.021 1.00 . A A . 95 LYS CB 1 1
19 30269 1 1 95 LYS CD C -4.132 -6.872 2.396 1.00 . A A . 95 LYS CD 1 1
19 30270 1 1 95 LYS CE C -5.597 -7.111 2.727 1.00 . A A . 95 LYS CE 1 1
19 30271 1 1 95 LYS CG C -3.624 -7.868 1.368 1.00 . A A . 95 LYS CG 1 1
19 30272 1 1 95 LYS H H -1.937 -8.029 -1.810 1.00 . A A . 95 LYS H 1 1
19 30273 1 1 95 LYS HA H -4.092 -9.650 -0.768 1.00 . A A . 95 LYS HA 1 1
19 30274 1 1 95 LYS HB2 H -4.115 -6.663 -0.307 1.00 . A A . 95 LYS HB2 1 1
19 30275 1 1 95 LYS HB3 H -5.364 -7.808 0.156 1.00 . A A . 95 LYS HB3 1 1
19 30276 1 1 95 LYS HD2 H -3.549 -6.975 3.300 1.00 . A A . 95 LYS HD2 1 1
19 30277 1 1 95 LYS HD3 H -4.018 -5.873 2.003 1.00 . A A . 95 LYS HD3 1 1
19 30278 1 1 95 LYS HE2 H -6.174 -6.272 2.369 1.00 . A A . 95 LYS HE2 1 1
19 30279 1 1 95 LYS HE3 H -5.924 -8.011 2.227 1.00 . A A . 95 LYS HE3 1 1
19 30280 1 1 95 LYS HG2 H -3.824 -8.868 1.720 1.00 . A A . 95 LYS HG2 1 1
19 30281 1 1 95 LYS HG3 H -2.558 -7.733 1.246 1.00 . A A . 95 LYS HG3 1 1
19 30282 1 1 95 LYS HZ1 H -6.582 -6.626 4.505 1.00 . A A . 95 LYS HZ1 1 1
19 30283 1 1 95 LYS HZ2 H -4.953 -7.030 4.714 1.00 . A A . 95 LYS HZ2 1 1
19 30284 1 1 95 LYS HZ3 H -6.092 -8.244 4.412 1.00 . A A . 95 LYS HZ3 1 1
19 30285 1 1 95 LYS N N -2.361 -8.613 -1.144 1.00 . A A . 95 LYS N 1 1
19 30286 1 1 95 LYS NZ N -5.820 -7.262 4.191 1.00 . A A . 95 LYS NZ 1 1
19 30287 1 1 95 LYS O O -4.386 -9.167 -3.335 1.00 . A A . 95 LYS O 1 1
19 30288 1 1 96 LYS C C -4.849 -6.490 -4.917 1.00 . A A . 96 LYS C 1 1
19 30289 1 1 96 LYS CA C -5.806 -6.854 -3.786 1.00 . A A . 96 LYS CA 1 1
19 30290 1 1 96 LYS CB C -6.775 -5.696 -3.542 1.00 . A A . 96 LYS CB 1 1
19 30291 1 1 96 LYS CD C -8.542 -6.048 -1.791 1.00 . A A . 96 LYS CD 1 1
19 30292 1 1 96 LYS CE C -9.670 -6.996 -1.420 1.00 . A A . 96 LYS CE 1 1
19 30293 1 1 96 LYS CG C -8.200 -6.146 -3.268 1.00 . A A . 96 LYS CG 1 1
19 30294 1 1 96 LYS H H -5.186 -6.606 -1.780 1.00 . A A . 96 LYS H 1 1
19 30295 1 1 96 LYS HA H -6.379 -7.716 -4.090 1.00 . A A . 96 LYS HA 1 1
19 30296 1 1 96 LYS HB2 H -6.430 -5.125 -2.692 1.00 . A A . 96 LYS HB2 1 1
19 30297 1 1 96 LYS HB3 H -6.783 -5.057 -4.414 1.00 . A A . 96 LYS HB3 1 1
19 30298 1 1 96 LYS HD2 H -7.667 -6.299 -1.210 1.00 . A A . 96 LYS HD2 1 1
19 30299 1 1 96 LYS HD3 H -8.847 -5.035 -1.569 1.00 . A A . 96 LYS HD3 1 1
19 30300 1 1 96 LYS HE2 H -10.505 -6.819 -2.082 1.00 . A A . 96 LYS HE2 1 1
19 30301 1 1 96 LYS HE3 H -9.322 -8.012 -1.543 1.00 . A A . 96 LYS HE3 1 1
19 30302 1 1 96 LYS HG2 H -8.879 -5.521 -3.827 1.00 . A A . 96 LYS HG2 1 1
19 30303 1 1 96 LYS HG3 H -8.308 -7.172 -3.586 1.00 . A A . 96 LYS HG3 1 1
19 30304 1 1 96 LYS HZ1 H -9.665 -7.507 0.606 1.00 . A A . 96 LYS HZ1 1 1
19 30305 1 1 96 LYS HZ2 H -11.150 -6.913 0.051 1.00 . A A . 96 LYS HZ2 1 1
19 30306 1 1 96 LYS HZ3 H -9.861 -5.850 0.316 1.00 . A A . 96 LYS HZ3 1 1
19 30307 1 1 96 LYS N N -5.120 -7.200 -2.549 1.00 . A A . 96 LYS N 1 1
19 30308 1 1 96 LYS NZ N -10.117 -6.803 -0.014 1.00 . A A . 96 LYS NZ 1 1
19 30309 1 1 96 LYS O O -4.315 -5.382 -4.964 1.00 . A A . 96 LYS O 1 1
19 30310 1 1 97 VAL C C -4.696 -7.092 -8.271 1.00 . A A . 97 VAL C 1 1
19 30311 1 1 97 VAL CA C -3.826 -7.223 -7.017 1.00 . A A . 97 VAL CA 1 1
19 30312 1 1 97 VAL CB C -2.831 -8.398 -7.189 1.00 . A A . 97 VAL CB 1 1
19 30313 1 1 97 VAL CG1 C -3.505 -9.742 -6.916 1.00 . A A . 97 VAL CG1 1 1
19 30314 1 1 97 VAL CG2 C -2.208 -8.383 -8.580 1.00 . A A . 97 VAL CG2 1 1
19 30315 1 1 97 VAL H H -5.134 -8.279 -5.763 1.00 . A A . 97 VAL H 1 1
19 30316 1 1 97 VAL HA H -3.264 -6.308 -6.880 1.00 . A A . 97 VAL HA 1 1
19 30317 1 1 97 VAL HB H -2.044 -8.272 -6.465 1.00 . A A . 97 VAL HB 1 1
19 30318 1 1 97 VAL HG11 H -3.176 -10.465 -7.649 1.00 . A A . 97 VAL HG11 1 1
19 30319 1 1 97 VAL HG12 H -4.576 -9.631 -6.977 1.00 . A A . 97 VAL HG12 1 1
19 30320 1 1 97 VAL HG13 H -3.234 -10.090 -5.927 1.00 . A A . 97 VAL HG13 1 1
19 30321 1 1 97 VAL HG21 H -2.328 -7.404 -9.018 1.00 . A A . 97 VAL HG21 1 1
19 30322 1 1 97 VAL HG22 H -2.699 -9.118 -9.202 1.00 . A A . 97 VAL HG22 1 1
19 30323 1 1 97 VAL HG23 H -1.157 -8.619 -8.507 1.00 . A A . 97 VAL HG23 1 1
19 30324 1 1 97 VAL N N -4.675 -7.425 -5.847 1.00 . A A . 97 VAL N 1 1
19 30325 1 1 97 VAL O O -5.374 -8.040 -8.663 1.00 . A A . 97 VAL O 1 1
19 30326 1 1 98 GLU C C -4.743 -4.781 -11.090 1.00 . A A . 98 GLU C 1 1
19 30327 1 1 98 GLU CA C -5.495 -5.659 -10.082 1.00 . A A . 98 GLU CA 1 1
19 30328 1 1 98 GLU CB C -6.815 -4.998 -9.681 1.00 . A A . 98 GLU CB 1 1
19 30329 1 1 98 GLU CD C -8.634 -4.917 -7.922 1.00 . A A . 98 GLU CD 1 1
19 30330 1 1 98 GLU CG C -7.585 -5.767 -8.615 1.00 . A A . 98 GLU CG 1 1
19 30331 1 1 98 GLU H H -4.140 -5.184 -8.517 1.00 . A A . 98 GLU H 1 1
19 30332 1 1 98 GLU HA H -5.706 -6.613 -10.542 1.00 . A A . 98 GLU HA 1 1
19 30333 1 1 98 GLU HB2 H -6.605 -4.012 -9.299 1.00 . A A . 98 GLU HB2 1 1
19 30334 1 1 98 GLU HB3 H -7.441 -4.911 -10.555 1.00 . A A . 98 GLU HB3 1 1
19 30335 1 1 98 GLU HG2 H -8.078 -6.607 -9.081 1.00 . A A . 98 GLU HG2 1 1
19 30336 1 1 98 GLU HG3 H -6.888 -6.125 -7.874 1.00 . A A . 98 GLU HG3 1 1
19 30337 1 1 98 GLU N N -4.688 -5.909 -8.885 1.00 . A A . 98 GLU N 1 1
19 30338 1 1 98 GLU O O -3.730 -4.173 -10.750 1.00 . A A . 98 GLU O 1 1
19 30339 1 1 98 GLU OE1 O -8.255 -4.093 -7.062 1.00 . A A . 98 GLU OE1 1 1
19 30340 1 1 98 GLU OE2 O -9.832 -5.078 -8.235 1.00 . A A . 98 GLU OE2 1 1
19 30341 1 1 99 GLU C C -5.154 -2.530 -13.504 1.00 . A A . 99 GLU C 1 1
19 30342 1 1 99 GLU CA C -4.595 -3.945 -13.401 1.00 . A A . 99 GLU CA 1 1
19 30343 1 1 99 GLU CB C -4.754 -4.637 -14.758 1.00 . A A . 99 GLU CB 1 1
19 30344 1 1 99 GLU CD C -4.919 -3.662 -17.089 1.00 . A A . 99 GLU CD 1 1
19 30345 1 1 99 GLU CG C -4.028 -3.923 -15.890 1.00 . A A . 99 GLU CG 1 1
19 30346 1 1 99 GLU H H -6.042 -5.248 -12.548 1.00 . A A . 99 GLU H 1 1
19 30347 1 1 99 GLU HA H -3.549 -3.879 -13.175 1.00 . A A . 99 GLU HA 1 1
19 30348 1 1 99 GLU HB2 H -4.368 -5.642 -14.686 1.00 . A A . 99 GLU HB2 1 1
19 30349 1 1 99 GLU HB3 H -5.805 -4.682 -15.004 1.00 . A A . 99 GLU HB3 1 1
19 30350 1 1 99 GLU HG2 H -3.661 -2.976 -15.522 1.00 . A A . 99 GLU HG2 1 1
19 30351 1 1 99 GLU HG3 H -3.193 -4.531 -16.205 1.00 . A A . 99 GLU HG3 1 1
19 30352 1 1 99 GLU N N -5.238 -4.732 -12.336 1.00 . A A . 99 GLU N 1 1
19 30353 1 1 99 GLU O O -6.129 -2.291 -14.214 1.00 . A A . 99 GLU O 1 1
19 30354 1 1 99 GLU OE1 O -5.785 -2.767 -17.002 1.00 . A A . 99 GLU OE1 1 1
19 30355 1 1 99 GLU OE2 O -4.749 -4.352 -18.116 1.00 . A A . 99 GLU OE2 1 1
19 30356 1 1 100 ARG C C -4.670 0.409 -14.243 1.00 . A A . 100 ARG C 1 1
19 30357 1 1 100 ARG CA C -4.927 -0.194 -12.865 1.00 . A A . 100 ARG CA 1 1
19 30358 1 1 100 ARG CB C -4.183 0.607 -11.798 1.00 . A A . 100 ARG CB 1 1
19 30359 1 1 100 ARG CD C -2.183 2.109 -12.088 1.00 . A A . 100 ARG CD 1 1
19 30360 1 1 100 ARG CG C -2.677 0.672 -12.017 1.00 . A A . 100 ARG CG 1 1
19 30361 1 1 100 ARG CZ C -0.667 2.719 -13.943 1.00 . A A . 100 ARG CZ 1 1
19 30362 1 1 100 ARG H H -3.717 -1.839 -12.301 1.00 . A A . 100 ARG H 1 1
19 30363 1 1 100 ARG HA H -5.986 -0.158 -12.660 1.00 . A A . 100 ARG HA 1 1
19 30364 1 1 100 ARG HB2 H -4.569 1.617 -11.788 1.00 . A A . 100 ARG HB2 1 1
19 30365 1 1 100 ARG HB3 H -4.366 0.152 -10.840 1.00 . A A . 100 ARG HB3 1 1
19 30366 1 1 100 ARG HD2 H -2.946 2.758 -11.683 1.00 . A A . 100 ARG HD2 1 1
19 30367 1 1 100 ARG HD3 H -1.287 2.198 -11.496 1.00 . A A . 100 ARG HD3 1 1
19 30368 1 1 100 ARG HE H -2.658 2.659 -14.061 1.00 . A A . 100 ARG HE 1 1
19 30369 1 1 100 ARG HG2 H -2.180 0.170 -11.200 1.00 . A A . 100 ARG HG2 1 1
19 30370 1 1 100 ARG HG3 H -2.437 0.171 -12.944 1.00 . A A . 100 ARG HG3 1 1
19 30371 1 1 100 ARG HH11 H 0.294 2.257 -12.221 1.00 . A A . 100 ARG HH11 1 1
19 30372 1 1 100 ARG HH12 H 1.315 2.695 -13.546 1.00 . A A . 100 ARG HH12 1 1
19 30373 1 1 100 ARG HH21 H -1.303 3.228 -15.792 1.00 . A A . 100 ARG HH21 1 1
19 30374 1 1 100 ARG HH22 H 0.414 3.243 -15.568 1.00 . A A . 100 ARG HH22 1 1
19 30375 1 1 100 ARG N N -4.508 -1.591 -12.825 1.00 . A A . 100 ARG N 1 1
19 30376 1 1 100 ARG NE N -1.894 2.521 -13.462 1.00 . A A . 100 ARG NE 1 1
19 30377 1 1 100 ARG NH1 N 0.401 2.542 -13.172 1.00 . A A . 100 ARG NH1 1 1
19 30378 1 1 100 ARG NH2 N -0.505 3.094 -15.204 1.00 . A A . 100 ARG NH2 1 1
19 30379 1 1 100 ARG O O -3.591 0.243 -14.810 1.00 . A A . 100 ARG O 1 1
19 30380 1 1 101 GLU C C -6.588 2.818 -16.289 1.00 . A A . 101 GLU C 1 1
19 30381 1 1 101 GLU CA C -5.536 1.730 -16.091 1.00 . A A . 101 GLU CA 1 1
19 30382 1 1 101 GLU CB C -5.664 0.672 -17.188 1.00 . A A . 101 GLU CB 1 1
19 30383 1 1 101 GLU CD C -6.189 0.515 -19.652 1.00 . A A . 101 GLU CD 1 1
19 30384 1 1 101 GLU CG C -5.360 1.198 -18.581 1.00 . A A . 101 GLU CG 1 1
19 30385 1 1 101 GLU H H -6.504 1.207 -14.280 1.00 . A A . 101 GLU H 1 1
19 30386 1 1 101 GLU HA H -4.556 2.179 -16.151 1.00 . A A . 101 GLU HA 1 1
19 30387 1 1 101 GLU HB2 H -4.980 -0.136 -16.975 1.00 . A A . 101 GLU HB2 1 1
19 30388 1 1 101 GLU HB3 H -6.674 0.288 -17.185 1.00 . A A . 101 GLU HB3 1 1
19 30389 1 1 101 GLU HG2 H -5.568 2.256 -18.606 1.00 . A A . 101 GLU HG2 1 1
19 30390 1 1 101 GLU HG3 H -4.315 1.032 -18.793 1.00 . A A . 101 GLU HG3 1 1
19 30391 1 1 101 GLU N N -5.665 1.108 -14.778 1.00 . A A . 101 GLU N 1 1
19 30392 1 1 101 GLU O O -7.572 2.622 -17.002 1.00 . A A . 101 GLU O 1 1
19 30393 1 1 101 GLU OE1 O -6.446 -0.699 -19.519 1.00 . A A . 101 GLU OE1 1 1
19 30394 1 1 101 GLU OE2 O -6.581 1.196 -20.623 1.00 . A A . 101 GLU OE2 1 1
19 30395 1 1 102 LEU C C -7.197 5.785 -17.101 1.00 . A A . 102 LEU C 1 1
19 30396 1 1 102 LEU CA C -7.305 5.082 -15.750 1.00 . A A . 102 LEU CA 1 1
19 30397 1 1 102 LEU CB C -7.058 6.074 -14.612 1.00 . A A . 102 LEU CB 1 1
19 30398 1 1 102 LEU CD1 C -7.093 4.196 -12.943 1.00 . A A . 102 LEU CD1 1 1
19 30399 1 1 102 LEU CD2 C -7.059 6.568 -12.155 1.00 . A A . 102 LEU CD2 1 1
19 30400 1 1 102 LEU CG C -7.551 5.618 -13.236 1.00 . A A . 102 LEU CG 1 1
19 30401 1 1 102 LEU H H -5.574 4.057 -15.091 1.00 . A A . 102 LEU H 1 1
19 30402 1 1 102 LEU HA H -8.301 4.685 -15.651 1.00 . A A . 102 LEU HA 1 1
19 30403 1 1 102 LEU HB2 H -5.995 6.258 -14.546 1.00 . A A . 102 LEU HB2 1 1
19 30404 1 1 102 LEU HB3 H -7.553 7.000 -14.857 1.00 . A A . 102 LEU HB3 1 1
19 30405 1 1 102 LEU HD11 H -7.376 3.926 -11.936 1.00 . A A . 102 LEU HD11 1 1
19 30406 1 1 102 LEU HD12 H -6.019 4.137 -13.042 1.00 . A A . 102 LEU HD12 1 1
19 30407 1 1 102 LEU HD13 H -7.557 3.516 -13.642 1.00 . A A . 102 LEU HD13 1 1
19 30408 1 1 102 LEU HD21 H -6.027 6.821 -12.344 1.00 . A A . 102 LEU HD21 1 1
19 30409 1 1 102 LEU HD22 H -7.142 6.088 -11.191 1.00 . A A . 102 LEU HD22 1 1
19 30410 1 1 102 LEU HD23 H -7.660 7.465 -12.165 1.00 . A A . 102 LEU HD23 1 1
19 30411 1 1 102 LEU HG H -8.632 5.629 -13.226 1.00 . A A . 102 LEU HG 1 1
19 30412 1 1 102 LEU N N -6.374 3.963 -15.650 1.00 . A A . 102 LEU N 1 1
19 30413 1 1 102 LEU O O -8.194 5.924 -17.810 1.00 . A A . 102 LEU O 1 1
19 30414 1 1 103 PRO C C -6.039 6.011 -19.959 1.00 . A A . 103 PRO C 1 1
19 30415 1 1 103 PRO CA C -5.791 6.929 -18.767 1.00 . A A . 103 PRO CA 1 1
19 30416 1 1 103 PRO CB C -4.324 7.366 -18.721 1.00 . A A . 103 PRO CB 1 1
19 30417 1 1 103 PRO CD C -4.737 6.127 -16.720 1.00 . A A . 103 PRO CD 1 1
19 30418 1 1 103 PRO CG C -3.681 6.452 -17.737 1.00 . A A . 103 PRO CG 1 1
19 30419 1 1 103 PRO HA H -6.426 7.800 -18.849 1.00 . A A . 103 PRO HA 1 1
19 30420 1 1 103 PRO HB2 H -3.884 7.264 -19.702 1.00 . A A . 103 PRO HB2 1 1
19 30421 1 1 103 PRO HB3 H -4.262 8.396 -18.399 1.00 . A A . 103 PRO HB3 1 1
19 30422 1 1 103 PRO HD2 H -4.600 5.126 -16.346 1.00 . A A . 103 PRO HD2 1 1
19 30423 1 1 103 PRO HD3 H -4.713 6.841 -15.910 1.00 . A A . 103 PRO HD3 1 1
19 30424 1 1 103 PRO HG2 H -3.351 5.552 -18.234 1.00 . A A . 103 PRO HG2 1 1
19 30425 1 1 103 PRO HG3 H -2.846 6.948 -17.265 1.00 . A A . 103 PRO HG3 1 1
19 30426 1 1 103 PRO N N -5.990 6.241 -17.487 1.00 . A A . 103 PRO N 1 1
19 30427 1 1 103 PRO O O -5.578 4.869 -19.984 1.00 . A A . 103 PRO O 1 1
19 30428 1 1 104 GLU C C -5.842 5.550 -23.005 1.00 . A A . 104 GLU C 1 1
19 30429 1 1 104 GLU CA C -7.085 5.738 -22.142 1.00 . A A . 104 GLU CA 1 1
19 30430 1 1 104 GLU CB C -8.186 6.426 -22.953 1.00 . A A . 104 GLU CB 1 1
19 30431 1 1 104 GLU CD C -10.502 6.885 -22.048 1.00 . A A . 104 GLU CD 1 1
19 30432 1 1 104 GLU CG C -9.576 5.868 -22.689 1.00 . A A . 104 GLU CG 1 1
19 30433 1 1 104 GLU H H -7.116 7.429 -20.869 1.00 . A A . 104 GLU H 1 1
19 30434 1 1 104 GLU HA H -7.437 4.768 -21.825 1.00 . A A . 104 GLU HA 1 1
19 30435 1 1 104 GLU HB2 H -8.192 7.479 -22.710 1.00 . A A . 104 GLU HB2 1 1
19 30436 1 1 104 GLU HB3 H -7.970 6.310 -24.004 1.00 . A A . 104 GLU HB3 1 1
19 30437 1 1 104 GLU HG2 H -10.009 5.554 -23.628 1.00 . A A . 104 GLU HG2 1 1
19 30438 1 1 104 GLU HG3 H -9.489 5.017 -22.030 1.00 . A A . 104 GLU HG3 1 1
19 30439 1 1 104 GLU N N -6.774 6.514 -20.947 1.00 . A A . 104 GLU N 1 1
19 30440 1 1 104 GLU O O -5.221 6.522 -23.435 1.00 . A A . 104 GLU O 1 1
19 30441 1 1 104 GLU OE1 O -10.158 7.400 -20.963 1.00 . A A . 104 GLU OE1 1 1
19 30442 1 1 104 GLU OE2 O -11.572 7.164 -22.630 1.00 . A A . 104 GLU OE2 1 1
19 30443 1 1 105 LEU C C -4.722 3.558 -25.473 1.00 . A A . 105 LEU C 1 1
19 30444 1 1 105 LEU CA C -4.313 3.979 -24.065 1.00 . A A . 105 LEU CA 1 1
19 30445 1 1 105 LEU CB C -3.491 2.872 -23.401 1.00 . A A . 105 LEU CB 1 1
19 30446 1 1 105 LEU CD1 C -1.846 2.673 -21.513 1.00 . A A . 105 LEU CD1 1 1
19 30447 1 1 105 LEU CD2 C -1.028 2.969 -23.860 1.00 . A A . 105 LEU CD2 1 1
19 30448 1 1 105 LEU CG C -2.127 3.313 -22.864 1.00 . A A . 105 LEU CG 1 1
19 30449 1 1 105 LEU H H -6.019 3.562 -22.882 1.00 . A A . 105 LEU H 1 1
19 30450 1 1 105 LEU HA H -3.708 4.872 -24.131 1.00 . A A . 105 LEU HA 1 1
19 30451 1 1 105 LEU HB2 H -4.067 2.470 -22.580 1.00 . A A . 105 LEU HB2 1 1
19 30452 1 1 105 LEU HB3 H -3.331 2.085 -24.124 1.00 . A A . 105 LEU HB3 1 1
19 30453 1 1 105 LEU HD11 H -1.530 3.433 -20.813 1.00 . A A . 105 LEU HD11 1 1
19 30454 1 1 105 LEU HD12 H -1.064 1.935 -21.618 1.00 . A A . 105 LEU HD12 1 1
19 30455 1 1 105 LEU HD13 H -2.742 2.196 -21.144 1.00 . A A . 105 LEU HD13 1 1
19 30456 1 1 105 LEU HD21 H -0.794 1.918 -23.788 1.00 . A A . 105 LEU HD21 1 1
19 30457 1 1 105 LEU HD22 H -0.146 3.552 -23.637 1.00 . A A . 105 LEU HD22 1 1
19 30458 1 1 105 LEU HD23 H -1.366 3.195 -24.861 1.00 . A A . 105 LEU HD23 1 1
19 30459 1 1 105 LEU HG H -2.132 4.385 -22.730 1.00 . A A . 105 LEU HG 1 1
19 30460 1 1 105 LEU N N -5.483 4.294 -23.254 1.00 . A A . 105 LEU N 1 1
19 30461 1 1 105 LEU O O -5.662 2.783 -25.652 1.00 . A A . 105 LEU O 1 1
19 30462 1 1 106 THR C C -3.057 3.215 -28.564 1.00 . A A . 106 THR C 1 1
19 30463 1 1 106 THR CA C -4.298 3.757 -27.862 1.00 . A A . 106 THR CA 1 1
19 30464 1 1 106 THR CB C -4.812 4.997 -28.594 1.00 . A A . 106 THR CB 1 1
19 30465 1 1 106 THR CG2 C -5.485 4.678 -29.913 1.00 . A A . 106 THR CG2 1 1
19 30466 1 1 106 THR H H -3.274 4.689 -26.262 1.00 . A A . 106 THR H 1 1
19 30467 1 1 106 THR HA H -5.066 2.997 -27.876 1.00 . A A . 106 THR HA 1 1
19 30468 1 1 106 THR HB H -3.979 5.654 -28.798 1.00 . A A . 106 THR HB 1 1
19 30469 1 1 106 THR HG1 H -5.626 6.646 -27.916 1.00 . A A . 106 THR HG1 1 1
19 30470 1 1 106 THR HG21 H -4.998 5.226 -30.705 1.00 . A A . 106 THR HG21 1 1
19 30471 1 1 106 THR HG22 H -6.525 4.965 -29.863 1.00 . A A . 106 THR HG22 1 1
19 30472 1 1 106 THR HG23 H -5.411 3.619 -30.106 1.00 . A A . 106 THR HG23 1 1
19 30473 1 1 106 THR N N -4.010 4.076 -26.469 1.00 . A A . 106 THR N 1 1
19 30474 1 1 106 THR O O -3.179 2.196 -29.275 1.00 . A A . 106 THR O 1 1
19 30475 1 1 106 THR OXT O -1.974 3.815 -28.396 1.00 . A A . 106 THR OXT 1 1
19 30476 1 1 106 THR OG1 O -5.746 5.701 -27.794 1.00 . A A . 106 THR OG1 1 1
20 30477 1 1 1 GLY C C -19.793 4.460 4.816 1.00 . A A . 1 GLY C 1 1
20 30478 1 1 1 GLY CA C -20.868 4.574 5.880 1.00 . A A . 1 GLY CA 1 1
20 30479 1 1 1 GLY H1 H -21.502 2.691 5.232 1.00 . A A . 1 GLY H1 1 1
20 30480 1 1 1 GLY H2 H -22.641 3.508 6.179 1.00 . A A . 1 GLY H2 1 1
20 30481 1 1 1 GLY H3 H -21.286 2.804 6.907 1.00 . A A . 1 GLY H3 1 1
20 30482 1 1 1 GLY HA2 H -21.559 5.356 5.595 1.00 . A A . 1 GLY HA2 1 1
20 30483 1 1 1 GLY HA3 H -20.405 4.842 6.817 1.00 . A A . 1 GLY HA3 1 1
20 30484 1 1 1 GLY N N -21.627 3.306 6.063 1.00 . A A . 1 GLY N 1 1
20 30485 1 1 1 GLY O O -20.085 4.510 3.622 1.00 . A A . 1 GLY O 1 1
20 30486 1 1 2 SER C C -17.302 5.434 3.455 1.00 . A A . 2 SER C 1 1
20 30487 1 1 2 SER CA C -17.425 4.187 4.326 1.00 . A A . 2 SER CA 1 1
20 30488 1 1 2 SER CB C -17.594 2.947 3.444 1.00 . A A . 2 SER CB 1 1
20 30489 1 1 2 SER H H -18.375 4.275 6.216 1.00 . A A . 2 SER H 1 1
20 30490 1 1 2 SER HA H -16.523 4.081 4.910 1.00 . A A . 2 SER HA 1 1
20 30491 1 1 2 SER HB2 H -18.627 2.633 3.464 1.00 . A A . 2 SER HB2 1 1
20 30492 1 1 2 SER HB3 H -17.311 3.187 2.429 1.00 . A A . 2 SER HB3 1 1
20 30493 1 1 2 SER HG H -16.869 1.799 4.855 1.00 . A A . 2 SER HG 1 1
20 30494 1 1 2 SER N N -18.546 4.308 5.251 1.00 . A A . 2 SER N 1 1
20 30495 1 1 2 SER O O -18.098 6.365 3.574 1.00 . A A . 2 SER O 1 1
20 30496 1 1 2 SER OG O -16.784 1.879 3.903 1.00 . A A . 2 SER OG 1 1
20 30497 1 1 3 HIS C C -15.007 6.254 0.655 1.00 . A A . 3 HIS C 1 1
20 30498 1 1 3 HIS CA C -16.074 6.580 1.694 1.00 . A A . 3 HIS CA 1 1
20 30499 1 1 3 HIS CB C -15.658 7.812 2.502 1.00 . A A . 3 HIS CB 1 1
20 30500 1 1 3 HIS CD2 C -17.408 9.416 1.454 1.00 . A A . 3 HIS CD2 1 1
20 30501 1 1 3 HIS CE1 C -17.925 10.548 3.260 1.00 . A A . 3 HIS CE1 1 1
20 30502 1 1 3 HIS CG C -16.668 8.916 2.474 1.00 . A A . 3 HIS CG 1 1
20 30503 1 1 3 HIS H H -15.697 4.674 2.536 1.00 . A A . 3 HIS H 1 1
20 30504 1 1 3 HIS HA H -17.002 6.791 1.186 1.00 . A A . 3 HIS HA 1 1
20 30505 1 1 3 HIS HB2 H -15.511 7.526 3.533 1.00 . A A . 3 HIS HB2 1 1
20 30506 1 1 3 HIS HB3 H -14.730 8.199 2.107 1.00 . A A . 3 HIS HB3 1 1
20 30507 1 1 3 HIS HD2 H -17.395 9.079 0.426 1.00 . A A . 3 HIS HD2 1 1
20 30508 1 1 3 HIS HE1 H -18.380 11.260 3.932 1.00 . A A . 3 HIS HE1 1 1
20 30509 1 1 3 HIS HE2 H -18.876 10.919 1.484 1.00 . A A . 3 HIS HE2 1 1
20 30510 1 1 3 HIS N N -16.299 5.446 2.583 1.00 . A A . 3 HIS N 1 1
20 30511 1 1 3 HIS ND1 N -17.016 9.648 3.588 1.00 . A A . 3 HIS ND1 1 1
20 30512 1 1 3 HIS NE2 N -18.181 10.429 1.970 1.00 . A A . 3 HIS NE2 1 1
20 30513 1 1 3 HIS O O -14.206 5.337 0.838 1.00 . A A . 3 HIS O 1 1
20 30514 1 1 4 MET C C -13.858 8.082 -2.328 1.00 . A A . 4 MET C 1 1
20 30515 1 1 4 MET CA C -14.031 6.809 -1.506 1.00 . A A . 4 MET CA 1 1
20 30516 1 1 4 MET CB C -14.473 5.658 -2.410 1.00 . A A . 4 MET CB 1 1
20 30517 1 1 4 MET CE C -14.444 3.969 -5.322 1.00 . A A . 4 MET CE 1 1
20 30518 1 1 4 MET CG C -13.317 4.822 -2.939 1.00 . A A . 4 MET CG 1 1
20 30519 1 1 4 MET H H -15.664 7.730 -0.523 1.00 . A A . 4 MET H 1 1
20 30520 1 1 4 MET HA H -13.086 6.557 -1.052 1.00 . A A . 4 MET HA 1 1
20 30521 1 1 4 MET HB2 H -15.132 5.009 -1.854 1.00 . A A . 4 MET HB2 1 1
20 30522 1 1 4 MET HB3 H -15.010 6.063 -3.254 1.00 . A A . 4 MET HB3 1 1
20 30523 1 1 4 MET HE1 H -13.595 4.221 -5.940 1.00 . A A . 4 MET HE1 1 1
20 30524 1 1 4 MET HE2 H -15.036 4.855 -5.146 1.00 . A A . 4 MET HE2 1 1
20 30525 1 1 4 MET HE3 H -15.048 3.229 -5.823 1.00 . A A . 4 MET HE3 1 1
20 30526 1 1 4 MET HG2 H -12.757 5.414 -3.647 1.00 . A A . 4 MET HG2 1 1
20 30527 1 1 4 MET HG3 H -12.677 4.553 -2.111 1.00 . A A . 4 MET HG3 1 1
20 30528 1 1 4 MET N N -15.000 7.014 -0.436 1.00 . A A . 4 MET N 1 1
20 30529 1 1 4 MET O O -14.812 8.578 -2.929 1.00 . A A . 4 MET O 1 1
20 30530 1 1 4 MET SD S -13.869 3.314 -3.758 1.00 . A A . 4 MET SD 1 1
20 30531 1 1 5 GLN C C -11.783 9.488 -4.480 1.00 . A A . 5 GLN C 1 1
20 30532 1 1 5 GLN CA C -12.342 9.821 -3.101 1.00 . A A . 5 GLN CA 1 1
20 30533 1 1 5 GLN CB C -11.346 10.692 -2.331 1.00 . A A . 5 GLN CB 1 1
20 30534 1 1 5 GLN CD C -11.332 13.022 -1.353 1.00 . A A . 5 GLN CD 1 1
20 30535 1 1 5 GLN CG C -12.008 11.664 -1.368 1.00 . A A . 5 GLN CG 1 1
20 30536 1 1 5 GLN H H -11.919 8.165 -1.852 1.00 . A A . 5 GLN H 1 1
20 30537 1 1 5 GLN HA H -13.265 10.368 -3.222 1.00 . A A . 5 GLN HA 1 1
20 30538 1 1 5 GLN HB2 H -10.686 10.051 -1.767 1.00 . A A . 5 GLN HB2 1 1
20 30539 1 1 5 GLN HB3 H -10.762 11.261 -3.039 1.00 . A A . 5 GLN HB3 1 1
20 30540 1 1 5 GLN HE21 H -9.556 12.162 -1.109 1.00 . A A . 5 GLN HE21 1 1
20 30541 1 1 5 GLN HE22 H -9.551 13.888 -1.188 1.00 . A A . 5 GLN HE22 1 1
20 30542 1 1 5 GLN HG2 H -13.038 11.796 -1.660 1.00 . A A . 5 GLN HG2 1 1
20 30543 1 1 5 GLN HG3 H -11.968 11.247 -0.372 1.00 . A A . 5 GLN HG3 1 1
20 30544 1 1 5 GLN N N -12.637 8.606 -2.351 1.00 . A A . 5 GLN N 1 1
20 30545 1 1 5 GLN NE2 N -10.012 13.024 -1.201 1.00 . A A . 5 GLN NE2 1 1
20 30546 1 1 5 GLN O O -12.342 9.891 -5.501 1.00 . A A . 5 GLN O 1 1
20 30547 1 1 5 GLN OE1 O -11.988 14.056 -1.475 1.00 . A A . 5 GLN OE1 1 1
20 30548 1 1 6 ALA C C -10.755 7.174 -6.387 1.00 . A A . 6 ALA C 1 1
20 30549 1 1 6 ALA CA C -10.044 8.366 -5.757 1.00 . A A . 6 ALA CA 1 1
20 30550 1 1 6 ALA CB C -8.574 8.049 -5.531 1.00 . A A . 6 ALA CB 1 1
20 30551 1 1 6 ALA H H -10.278 8.461 -3.657 1.00 . A A . 6 ALA H 1 1
20 30552 1 1 6 ALA HA H -10.107 9.206 -6.433 1.00 . A A . 6 ALA HA 1 1
20 30553 1 1 6 ALA HB1 H -8.071 8.926 -5.153 1.00 . A A . 6 ALA HB1 1 1
20 30554 1 1 6 ALA HB2 H -8.123 7.749 -6.466 1.00 . A A . 6 ALA HB2 1 1
20 30555 1 1 6 ALA HB3 H -8.486 7.245 -4.815 1.00 . A A . 6 ALA HB3 1 1
20 30556 1 1 6 ALA N N -10.678 8.751 -4.502 1.00 . A A . 6 ALA N 1 1
20 30557 1 1 6 ALA O O -11.337 6.344 -5.688 1.00 . A A . 6 ALA O 1 1
20 30558 1 1 7 THR C C -10.315 5.188 -9.214 1.00 . A A . 7 THR C 1 1
20 30559 1 1 7 THR CA C -11.343 6.005 -8.440 1.00 . A A . 7 THR CA 1 1
20 30560 1 1 7 THR CB C -12.396 6.558 -9.401 1.00 . A A . 7 THR CB 1 1
20 30561 1 1 7 THR CG2 C -13.773 6.663 -8.786 1.00 . A A . 7 THR CG2 1 1
20 30562 1 1 7 THR H H -10.226 7.789 -8.213 1.00 . A A . 7 THR H 1 1
20 30563 1 1 7 THR HA H -11.828 5.364 -7.719 1.00 . A A . 7 THR HA 1 1
20 30564 1 1 7 THR HB H -12.466 5.901 -10.257 1.00 . A A . 7 THR HB 1 1
20 30565 1 1 7 THR HG1 H -11.753 7.794 -10.778 1.00 . A A . 7 THR HG1 1 1
20 30566 1 1 7 THR HG21 H -14.012 7.702 -8.614 1.00 . A A . 7 THR HG21 1 1
20 30567 1 1 7 THR HG22 H -13.790 6.131 -7.846 1.00 . A A . 7 THR HG22 1 1
20 30568 1 1 7 THR HG23 H -14.502 6.233 -9.456 1.00 . A A . 7 THR HG23 1 1
20 30569 1 1 7 THR N N -10.703 7.095 -7.712 1.00 . A A . 7 THR N 1 1
20 30570 1 1 7 THR O O -9.217 5.664 -9.502 1.00 . A A . 7 THR O 1 1
20 30571 1 1 7 THR OG1 O -12.029 7.847 -9.859 1.00 . A A . 7 THR OG1 1 1
20 30572 1 1 8 TRP C C -10.593 2.314 -11.376 1.00 . A A . 8 TRP C 1 1
20 30573 1 1 8 TRP CA C -9.803 3.074 -10.311 1.00 . A A . 8 TRP CA 1 1
20 30574 1 1 8 TRP CB C -9.113 2.080 -9.375 1.00 . A A . 8 TRP CB 1 1
20 30575 1 1 8 TRP CD1 C -8.426 3.632 -7.453 1.00 . A A . 8 TRP CD1 1 1
20 30576 1 1 8 TRP CD2 C -6.733 2.471 -8.349 1.00 . A A . 8 TRP CD2 1 1
20 30577 1 1 8 TRP CE2 C -6.228 3.272 -7.309 1.00 . A A . 8 TRP CE2 1 1
20 30578 1 1 8 TRP CE3 C -5.850 1.651 -9.057 1.00 . A A . 8 TRP CE3 1 1
20 30579 1 1 8 TRP CG C -8.143 2.715 -8.424 1.00 . A A . 8 TRP CG 1 1
20 30580 1 1 8 TRP CH2 C -4.038 2.462 -7.672 1.00 . A A . 8 TRP CH2 1 1
20 30581 1 1 8 TRP CZ2 C -4.876 3.276 -6.962 1.00 . A A . 8 TRP CZ2 1 1
20 30582 1 1 8 TRP CZ3 C -4.514 1.656 -8.712 1.00 . A A . 8 TRP CZ3 1 1
20 30583 1 1 8 TRP H H -11.576 3.640 -9.312 1.00 . A A . 8 TRP H 1 1
20 30584 1 1 8 TRP HA H -9.055 3.681 -10.796 1.00 . A A . 8 TRP HA 1 1
20 30585 1 1 8 TRP HB2 H -9.862 1.569 -8.790 1.00 . A A . 8 TRP HB2 1 1
20 30586 1 1 8 TRP HB3 H -8.574 1.356 -9.968 1.00 . A A . 8 TRP HB3 1 1
20 30587 1 1 8 TRP HD1 H -9.412 4.024 -7.256 1.00 . A A . 8 TRP HD1 1 1
20 30588 1 1 8 TRP HE1 H -7.225 4.611 -6.040 1.00 . A A . 8 TRP HE1 1 1
20 30589 1 1 8 TRP HE3 H -6.194 1.023 -9.864 1.00 . A A . 8 TRP HE3 1 1
20 30590 1 1 8 TRP HH2 H -2.984 2.429 -7.433 1.00 . A A . 8 TRP HH2 1 1
20 30591 1 1 8 TRP HZ2 H -4.492 3.892 -6.163 1.00 . A A . 8 TRP HZ2 1 1
20 30592 1 1 8 TRP HZ3 H -3.820 1.030 -9.249 1.00 . A A . 8 TRP HZ3 1 1
20 30593 1 1 8 TRP N N -10.685 3.959 -9.559 1.00 . A A . 8 TRP N 1 1
20 30594 1 1 8 TRP NE1 N -7.280 3.972 -6.779 1.00 . A A . 8 TRP NE1 1 1
20 30595 1 1 8 TRP O O -11.800 2.509 -11.526 1.00 . A A . 8 TRP O 1 1
20 30596 1 1 9 LYS C C -9.876 -0.736 -13.243 1.00 . A A . 9 LYS C 1 1
20 30597 1 1 9 LYS CA C -10.537 0.638 -13.149 1.00 . A A . 9 LYS CA 1 1
20 30598 1 1 9 LYS CB C -10.442 1.353 -14.499 1.00 . A A . 9 LYS CB 1 1
20 30599 1 1 9 LYS CD C -8.961 3.377 -14.690 1.00 . A A . 9 LYS CD 1 1
20 30600 1 1 9 LYS CE C -9.763 4.070 -15.779 1.00 . A A . 9 LYS CE 1 1
20 30601 1 1 9 LYS CG C -9.044 1.864 -14.816 1.00 . A A . 9 LYS CG 1 1
20 30602 1 1 9 LYS H H -8.948 1.323 -11.929 1.00 . A A . 9 LYS H 1 1
20 30603 1 1 9 LYS HA H -11.578 0.510 -12.890 1.00 . A A . 9 LYS HA 1 1
20 30604 1 1 9 LYS HB2 H -10.735 0.666 -15.277 1.00 . A A . 9 LYS HB2 1 1
20 30605 1 1 9 LYS HB3 H -11.119 2.194 -14.497 1.00 . A A . 9 LYS HB3 1 1
20 30606 1 1 9 LYS HD2 H -9.351 3.671 -13.727 1.00 . A A . 9 LYS HD2 1 1
20 30607 1 1 9 LYS HD3 H -7.926 3.679 -14.769 1.00 . A A . 9 LYS HD3 1 1
20 30608 1 1 9 LYS HE2 H -10.813 3.879 -15.613 1.00 . A A . 9 LYS HE2 1 1
20 30609 1 1 9 LYS HE3 H -9.579 5.133 -15.723 1.00 . A A . 9 LYS HE3 1 1
20 30610 1 1 9 LYS HG2 H -8.343 1.418 -14.128 1.00 . A A . 9 LYS HG2 1 1
20 30611 1 1 9 LYS HG3 H -8.790 1.582 -15.827 1.00 . A A . 9 LYS HG3 1 1
20 30612 1 1 9 LYS HZ1 H -8.369 3.398 -17.181 1.00 . A A . 9 LYS HZ1 1 1
20 30613 1 1 9 LYS HZ2 H -9.632 4.301 -17.851 1.00 . A A . 9 LYS HZ2 1 1
20 30614 1 1 9 LYS HZ3 H -9.904 2.707 -17.355 1.00 . A A . 9 LYS HZ3 1 1
20 30615 1 1 9 LYS N N -9.905 1.441 -12.104 1.00 . A A . 9 LYS N 1 1
20 30616 1 1 9 LYS NZ N -9.390 3.585 -17.136 1.00 . A A . 9 LYS NZ 1 1
20 30617 1 1 9 LYS O O -9.951 -1.404 -14.275 1.00 . A A . 9 LYS O 1 1
20 30618 1 1 10 GLU C C -9.451 -3.601 -12.200 1.00 . A A . 10 GLU C 1 1
20 30619 1 1 10 GLU CA C -8.501 -2.410 -12.130 1.00 . A A . 10 GLU CA 1 1
20 30620 1 1 10 GLU CB C -7.642 -2.523 -10.869 1.00 . A A . 10 GLU CB 1 1
20 30621 1 1 10 GLU CD C -5.865 -1.351 -9.518 1.00 . A A . 10 GLU CD 1 1
20 30622 1 1 10 GLU CG C -7.144 -1.198 -10.319 1.00 . A A . 10 GLU CG 1 1
20 30623 1 1 10 GLU H H -9.167 -0.538 -11.392 1.00 . A A . 10 GLU H 1 1
20 30624 1 1 10 GLU HA H -7.855 -2.443 -12.987 1.00 . A A . 10 GLU HA 1 1
20 30625 1 1 10 GLU HB2 H -8.220 -3.009 -10.099 1.00 . A A . 10 GLU HB2 1 1
20 30626 1 1 10 GLU HB3 H -6.780 -3.135 -11.095 1.00 . A A . 10 GLU HB3 1 1
20 30627 1 1 10 GLU HG2 H -6.961 -0.525 -11.143 1.00 . A A . 10 GLU HG2 1 1
20 30628 1 1 10 GLU HG3 H -7.906 -0.779 -9.677 1.00 . A A . 10 GLU HG3 1 1
20 30629 1 1 10 GLU N N -9.207 -1.134 -12.167 1.00 . A A . 10 GLU N 1 1
20 30630 1 1 10 GLU O O -10.488 -3.627 -11.539 1.00 . A A . 10 GLU O 1 1
20 30631 1 1 10 GLU OE1 O -4.881 -1.886 -10.071 1.00 . A A . 10 GLU OE1 1 1
20 30632 1 1 10 GLU OE2 O -5.849 -0.940 -8.340 1.00 . A A . 10 GLU OE2 1 1
20 30633 1 1 11 LYS C C -9.815 -6.616 -11.841 1.00 . A A . 11 LYS C 1 1
20 30634 1 1 11 LYS CA C -9.857 -5.816 -13.142 1.00 . A A . 11 LYS CA 1 1
20 30635 1 1 11 LYS CB C -9.324 -6.654 -14.310 1.00 . A A . 11 LYS CB 1 1
20 30636 1 1 11 LYS CD C -7.512 -8.296 -14.910 1.00 . A A . 11 LYS CD 1 1
20 30637 1 1 11 LYS CE C -6.019 -8.589 -14.883 1.00 . A A . 11 LYS CE 1 1
20 30638 1 1 11 LYS CG C -7.849 -7.004 -14.188 1.00 . A A . 11 LYS CG 1 1
20 30639 1 1 11 LYS H H -8.218 -4.521 -13.481 1.00 . A A . 11 LYS H 1 1
20 30640 1 1 11 LYS HA H -10.878 -5.528 -13.346 1.00 . A A . 11 LYS HA 1 1
20 30641 1 1 11 LYS HB2 H -9.886 -7.573 -14.373 1.00 . A A . 11 LYS HB2 1 1
20 30642 1 1 11 LYS HB3 H -9.462 -6.099 -15.226 1.00 . A A . 11 LYS HB3 1 1
20 30643 1 1 11 LYS HD2 H -8.034 -9.108 -14.434 1.00 . A A . 11 LYS HD2 1 1
20 30644 1 1 11 LYS HD3 H -7.830 -8.211 -15.936 1.00 . A A . 11 LYS HD3 1 1
20 30645 1 1 11 LYS HE2 H -5.481 -7.673 -15.066 1.00 . A A . 11 LYS HE2 1 1
20 30646 1 1 11 LYS HE3 H -5.757 -8.970 -13.906 1.00 . A A . 11 LYS HE3 1 1
20 30647 1 1 11 LYS HG2 H -7.273 -6.208 -14.619 1.00 . A A . 11 LYS HG2 1 1
20 30648 1 1 11 LYS HG3 H -7.598 -7.109 -13.141 1.00 . A A . 11 LYS HG3 1 1
20 30649 1 1 11 LYS HZ1 H -4.616 -9.815 -15.828 1.00 . A A . 11 LYS HZ1 1 1
20 30650 1 1 11 LYS HZ2 H -5.805 -9.209 -16.867 1.00 . A A . 11 LYS HZ2 1 1
20 30651 1 1 11 LYS HZ3 H -6.180 -10.462 -15.794 1.00 . A A . 11 LYS HZ3 1 1
20 30652 1 1 11 LYS N N -9.066 -4.599 -12.995 1.00 . A A . 11 LYS N 1 1
20 30653 1 1 11 LYS NZ N -5.627 -9.589 -15.915 1.00 . A A . 11 LYS NZ 1 1
20 30654 1 1 11 LYS O O -9.547 -6.058 -10.778 1.00 . A A . 11 LYS O 1 1
20 30655 1 1 12 ASP C C -9.125 -9.951 -10.897 1.00 . A A . 12 ASP C 1 1
20 30656 1 1 12 ASP CA C -10.059 -8.757 -10.726 1.00 . A A . 12 ASP CA 1 1
20 30657 1 1 12 ASP CB C -11.474 -9.236 -10.396 1.00 . A A . 12 ASP CB 1 1
20 30658 1 1 12 ASP CG C -12.415 -8.088 -10.089 1.00 . A A . 12 ASP CG 1 1
20 30659 1 1 12 ASP H H -10.286 -8.320 -12.783 1.00 . A A . 12 ASP H 1 1
20 30660 1 1 12 ASP HA H -9.695 -8.155 -9.910 1.00 . A A . 12 ASP HA 1 1
20 30661 1 1 12 ASP HB2 H -11.867 -9.784 -11.239 1.00 . A A . 12 ASP HB2 1 1
20 30662 1 1 12 ASP HB3 H -11.434 -9.886 -9.534 1.00 . A A . 12 ASP HB3 1 1
20 30663 1 1 12 ASP N N -10.077 -7.918 -11.918 1.00 . A A . 12 ASP N 1 1
20 30664 1 1 12 ASP O O -9.254 -10.955 -10.193 1.00 . A A . 12 ASP O 1 1
20 30665 1 1 12 ASP OD1 O -12.364 -7.563 -8.957 1.00 . A A . 12 ASP OD1 1 1
20 30666 1 1 12 ASP OD2 O -13.205 -7.713 -10.983 1.00 . A A . 12 ASP OD2 1 1
20 30667 1 1 13 GLY C C -5.909 -10.720 -11.412 1.00 . A A . 13 GLY C 1 1
20 30668 1 1 13 GLY CA C -7.257 -10.933 -12.078 1.00 . A A . 13 GLY CA 1 1
20 30669 1 1 13 GLY H H -8.134 -9.032 -12.376 1.00 . A A . 13 GLY H 1 1
20 30670 1 1 13 GLY HA2 H -7.686 -11.849 -11.702 1.00 . A A . 13 GLY HA2 1 1
20 30671 1 1 13 GLY HA3 H -7.108 -11.031 -13.143 1.00 . A A . 13 GLY HA3 1 1
20 30672 1 1 13 GLY N N -8.189 -9.846 -11.835 1.00 . A A . 13 GLY N 1 1
20 30673 1 1 13 GLY O O -5.778 -9.902 -10.501 1.00 . A A . 13 GLY O 1 1
20 30674 1 1 14 ALA C C -2.887 -10.054 -11.655 1.00 . A A . 14 ALA C 1 1
20 30675 1 1 14 ALA CA C -3.560 -11.381 -11.310 1.00 . A A . 14 ALA CA 1 1
20 30676 1 1 14 ALA CB C -2.717 -12.544 -11.805 1.00 . A A . 14 ALA CB 1 1
20 30677 1 1 14 ALA H H -5.082 -12.111 -12.586 1.00 . A A . 14 ALA H 1 1
20 30678 1 1 14 ALA HA H -3.640 -11.461 -10.235 1.00 . A A . 14 ALA HA 1 1
20 30679 1 1 14 ALA HB1 H -1.754 -12.528 -11.315 1.00 . A A . 14 ALA HB1 1 1
20 30680 1 1 14 ALA HB2 H -2.577 -12.458 -12.874 1.00 . A A . 14 ALA HB2 1 1
20 30681 1 1 14 ALA HB3 H -3.218 -13.474 -11.581 1.00 . A A . 14 ALA HB3 1 1
20 30682 1 1 14 ALA N N -4.907 -11.470 -11.866 1.00 . A A . 14 ALA N 1 1
20 30683 1 1 14 ALA O O -3.501 -9.167 -12.247 1.00 . A A . 14 ALA O 1 1
20 30684 1 1 15 VAL C C -0.617 -8.667 -13.168 1.00 . A A . 15 VAL C 1 1
20 30685 1 1 15 VAL CA C -0.807 -8.775 -11.660 1.00 . A A . 15 VAL CA 1 1
20 30686 1 1 15 VAL CB C 0.569 -8.788 -10.965 1.00 . A A . 15 VAL CB 1 1
20 30687 1 1 15 VAL CG1 C 1.413 -9.954 -11.456 1.00 . A A . 15 VAL CG1 1 1
20 30688 1 1 15 VAL CG2 C 1.297 -7.464 -11.171 1.00 . A A . 15 VAL CG2 1 1
20 30689 1 1 15 VAL H H -1.155 -10.743 -10.946 1.00 . A A . 15 VAL H 1 1
20 30690 1 1 15 VAL HA H -1.353 -7.908 -11.316 1.00 . A A . 15 VAL HA 1 1
20 30691 1 1 15 VAL HB H 0.405 -8.916 -9.911 1.00 . A A . 15 VAL HB 1 1
20 30692 1 1 15 VAL HG11 H 0.888 -10.880 -11.273 1.00 . A A . 15 VAL HG11 1 1
20 30693 1 1 15 VAL HG12 H 2.354 -9.964 -10.926 1.00 . A A . 15 VAL HG12 1 1
20 30694 1 1 15 VAL HG13 H 1.596 -9.847 -12.515 1.00 . A A . 15 VAL HG13 1 1
20 30695 1 1 15 VAL HG21 H 1.077 -6.801 -10.348 1.00 . A A . 15 VAL HG21 1 1
20 30696 1 1 15 VAL HG22 H 0.975 -7.007 -12.094 1.00 . A A . 15 VAL HG22 1 1
20 30697 1 1 15 VAL HG23 H 2.360 -7.643 -11.213 1.00 . A A . 15 VAL HG23 1 1
20 30698 1 1 15 VAL N N -1.598 -9.957 -11.331 1.00 . A A . 15 VAL N 1 1
20 30699 1 1 15 VAL O O -0.525 -9.684 -13.858 1.00 . A A . 15 VAL O 1 1
20 30700 1 1 16 GLU C C 0.762 -6.168 -15.325 1.00 . A A . 16 GLU C 1 1
20 30701 1 1 16 GLU CA C -0.295 -7.245 -15.106 1.00 . A A . 16 GLU CA 1 1
20 30702 1 1 16 GLU CB C -1.599 -6.880 -15.824 1.00 . A A . 16 GLU CB 1 1
20 30703 1 1 16 GLU CD C -2.767 -7.808 -17.865 1.00 . A A . 16 GLU CD 1 1
20 30704 1 1 16 GLU CG C -2.298 -8.076 -16.449 1.00 . A A . 16 GLU CG 1 1
20 30705 1 1 16 GLU H H -0.564 -6.667 -13.102 1.00 . A A . 16 GLU H 1 1
20 30706 1 1 16 GLU HA H 0.077 -8.173 -15.512 1.00 . A A . 16 GLU HA 1 1
20 30707 1 1 16 GLU HB2 H -2.275 -6.427 -15.120 1.00 . A A . 16 GLU HB2 1 1
20 30708 1 1 16 GLU HB3 H -1.378 -6.170 -16.608 1.00 . A A . 16 GLU HB3 1 1
20 30709 1 1 16 GLU HG2 H -1.611 -8.910 -16.465 1.00 . A A . 16 GLU HG2 1 1
20 30710 1 1 16 GLU HG3 H -3.158 -8.331 -15.843 1.00 . A A . 16 GLU HG3 1 1
20 30711 1 1 16 GLU N N -0.519 -7.450 -13.682 1.00 . A A . 16 GLU N 1 1
20 30712 1 1 16 GLU O O 1.132 -5.451 -14.395 1.00 . A A . 16 GLU O 1 1
20 30713 1 1 16 GLU OE1 O -2.045 -7.106 -18.606 1.00 . A A . 16 GLU OE1 1 1
20 30714 1 1 16 GLU OE2 O -3.854 -8.298 -18.235 1.00 . A A . 16 GLU OE2 1 1
20 30715 1 1 17 ALA C C 2.428 -3.969 -15.958 1.00 . A A . 17 ALA C 1 1
20 30716 1 1 17 ALA CA C 2.338 -5.158 -16.924 1.00 . A A . 17 ALA CA 1 1
20 30717 1 1 17 ALA CB C 2.130 -4.667 -18.349 1.00 . A A . 17 ALA CB 1 1
20 30718 1 1 17 ALA H H 0.954 -6.766 -17.200 1.00 . A A . 17 ALA H 1 1
20 30719 1 1 17 ALA HA H 3.275 -5.696 -16.894 1.00 . A A . 17 ALA HA 1 1
20 30720 1 1 17 ALA HB1 H 1.664 -5.446 -18.935 1.00 . A A . 17 ALA HB1 1 1
20 30721 1 1 17 ALA HB2 H 3.085 -4.413 -18.785 1.00 . A A . 17 ALA HB2 1 1
20 30722 1 1 17 ALA HB3 H 1.495 -3.794 -18.342 1.00 . A A . 17 ALA HB3 1 1
20 30723 1 1 17 ALA N N 1.273 -6.102 -16.553 1.00 . A A . 17 ALA N 1 1
20 30724 1 1 17 ALA O O 3.373 -3.881 -15.174 1.00 . A A . 17 ALA O 1 1
20 30725 1 1 18 GLU C C 0.286 -1.819 -14.223 1.00 . A A . 18 GLU C 1 1
20 30726 1 1 18 GLU CA C 1.503 -1.871 -15.147 1.00 . A A . 18 GLU CA 1 1
20 30727 1 1 18 GLU CB C 1.569 -0.595 -15.988 1.00 . A A . 18 GLU CB 1 1
20 30728 1 1 18 GLU CD C 2.825 0.206 -18.026 1.00 . A A . 18 GLU CD 1 1
20 30729 1 1 18 GLU CG C 2.928 -0.360 -16.623 1.00 . A A . 18 GLU CG 1 1
20 30730 1 1 18 GLU H H 0.760 -3.136 -16.690 1.00 . A A . 18 GLU H 1 1
20 30731 1 1 18 GLU HA H 2.392 -1.932 -14.545 1.00 . A A . 18 GLU HA 1 1
20 30732 1 1 18 GLU HB2 H 0.831 -0.656 -16.774 1.00 . A A . 18 GLU HB2 1 1
20 30733 1 1 18 GLU HB3 H 1.339 0.252 -15.357 1.00 . A A . 18 GLU HB3 1 1
20 30734 1 1 18 GLU HG2 H 3.483 0.335 -16.011 1.00 . A A . 18 GLU HG2 1 1
20 30735 1 1 18 GLU HG3 H 3.457 -1.301 -16.668 1.00 . A A . 18 GLU HG3 1 1
20 30736 1 1 18 GLU N N 1.471 -3.047 -16.022 1.00 . A A . 18 GLU N 1 1
20 30737 1 1 18 GLU O O -0.608 -0.989 -14.400 1.00 . A A . 18 GLU O 1 1
20 30738 1 1 18 GLU OE1 O 2.216 1.285 -18.186 1.00 . A A . 18 GLU OE1 1 1
20 30739 1 1 18 GLU OE2 O 3.352 -0.431 -18.962 1.00 . A A . 18 GLU OE2 1 1
20 30740 1 1 19 ASP C C -0.577 -2.157 -10.968 1.00 . A A . 19 ASP C 1 1
20 30741 1 1 19 ASP CA C -0.872 -2.816 -12.315 1.00 . A A . 19 ASP CA 1 1
20 30742 1 1 19 ASP CB C -1.212 -4.281 -12.082 1.00 . A A . 19 ASP CB 1 1
20 30743 1 1 19 ASP CG C -1.795 -4.929 -13.313 1.00 . A A . 19 ASP CG 1 1
20 30744 1 1 19 ASP H H 0.974 -3.393 -13.180 1.00 . A A . 19 ASP H 1 1
20 30745 1 1 19 ASP HA H -1.721 -2.329 -12.764 1.00 . A A . 19 ASP HA 1 1
20 30746 1 1 19 ASP HB2 H -0.313 -4.813 -11.809 1.00 . A A . 19 ASP HB2 1 1
20 30747 1 1 19 ASP HB3 H -1.927 -4.357 -11.282 1.00 . A A . 19 ASP HB3 1 1
20 30748 1 1 19 ASP N N 0.248 -2.732 -13.252 1.00 . A A . 19 ASP N 1 1
20 30749 1 1 19 ASP O O 0.444 -1.494 -10.791 1.00 . A A . 19 ASP O 1 1
20 30750 1 1 19 ASP OD1 O -1.457 -4.486 -14.430 1.00 . A A . 19 ASP OD1 1 1
20 30751 1 1 19 ASP OD2 O -2.583 -5.885 -13.160 1.00 . A A . 19 ASP OD2 1 1
20 30752 1 1 20 ARG C C -1.985 -2.782 -7.654 1.00 . A A . 20 ARG C 1 1
20 30753 1 1 20 ARG CA C -1.372 -1.815 -8.674 1.00 . A A . 20 ARG CA 1 1
20 30754 1 1 20 ARG CB C -2.056 -0.453 -8.591 1.00 . A A . 20 ARG CB 1 1
20 30755 1 1 20 ARG CD C -1.087 1.871 -8.607 1.00 . A A . 20 ARG CD 1 1
20 30756 1 1 20 ARG CG C -1.259 0.583 -7.817 1.00 . A A . 20 ARG CG 1 1
20 30757 1 1 20 ARG CZ C -0.641 4.253 -8.159 1.00 . A A . 20 ARG CZ 1 1
20 30758 1 1 20 ARG H H -2.287 -2.899 -10.234 1.00 . A A . 20 ARG H 1 1
20 30759 1 1 20 ARG HA H -0.322 -1.699 -8.462 1.00 . A A . 20 ARG HA 1 1
20 30760 1 1 20 ARG HB2 H -2.213 -0.081 -9.592 1.00 . A A . 20 ARG HB2 1 1
20 30761 1 1 20 ARG HB3 H -3.015 -0.572 -8.108 1.00 . A A . 20 ARG HB3 1 1
20 30762 1 1 20 ARG HD2 H -0.313 1.727 -9.345 1.00 . A A . 20 ARG HD2 1 1
20 30763 1 1 20 ARG HD3 H -2.018 2.099 -9.101 1.00 . A A . 20 ARG HD3 1 1
20 30764 1 1 20 ARG HE H -0.532 2.794 -6.802 1.00 . A A . 20 ARG HE 1 1
20 30765 1 1 20 ARG HG2 H -1.779 0.805 -6.903 1.00 . A A . 20 ARG HG2 1 1
20 30766 1 1 20 ARG HG3 H -0.286 0.179 -7.588 1.00 . A A . 20 ARG HG3 1 1
20 30767 1 1 20 ARG HH11 H -1.136 3.842 -10.076 1.00 . A A . 20 ARG HH11 1 1
20 30768 1 1 20 ARG HH12 H -0.828 5.510 -9.730 1.00 . A A . 20 ARG HH12 1 1
20 30769 1 1 20 ARG HH21 H -0.121 4.987 -6.348 1.00 . A A . 20 ARG HH21 1 1
20 30770 1 1 20 ARG HH22 H -0.251 6.161 -7.616 1.00 . A A . 20 ARG HH22 1 1
20 30771 1 1 20 ARG N N -1.498 -2.359 -10.020 1.00 . A A . 20 ARG N 1 1
20 30772 1 1 20 ARG NE N -0.723 2.992 -7.743 1.00 . A A . 20 ARG NE 1 1
20 30773 1 1 20 ARG NH1 N -0.889 4.560 -9.426 1.00 . A A . 20 ARG NH1 1 1
20 30774 1 1 20 ARG NH2 N -0.310 5.212 -7.304 1.00 . A A . 20 ARG NH2 1 1
20 30775 1 1 20 ARG O O -3.200 -2.978 -7.627 1.00 . A A . 20 ARG O 1 1
20 30776 1 1 21 VAL C C -1.838 -3.639 -4.446 1.00 . A A . 21 VAL C 1 1
20 30777 1 1 21 VAL CA C -1.587 -4.327 -5.791 1.00 . A A . 21 VAL CA 1 1
20 30778 1 1 21 VAL CB C -0.541 -5.444 -5.579 1.00 . A A . 21 VAL CB 1 1
20 30779 1 1 21 VAL CG1 C -0.356 -6.272 -6.844 1.00 . A A . 21 VAL CG1 1 1
20 30780 1 1 21 VAL CG2 C 0.784 -4.846 -5.130 1.00 . A A . 21 VAL CG2 1 1
20 30781 1 1 21 VAL H H -0.187 -3.169 -6.869 1.00 . A A . 21 VAL H 1 1
20 30782 1 1 21 VAL HA H -2.505 -4.783 -6.130 1.00 . A A . 21 VAL HA 1 1
20 30783 1 1 21 VAL HB H -0.898 -6.097 -4.798 1.00 . A A . 21 VAL HB 1 1
20 30784 1 1 21 VAL HG11 H -1.322 -6.527 -7.251 1.00 . A A . 21 VAL HG11 1 1
20 30785 1 1 21 VAL HG12 H 0.188 -7.181 -6.608 1.00 . A A . 21 VAL HG12 1 1
20 30786 1 1 21 VAL HG13 H 0.202 -5.701 -7.569 1.00 . A A . 21 VAL HG13 1 1
20 30787 1 1 21 VAL HG21 H 0.753 -3.773 -5.239 1.00 . A A . 21 VAL HG21 1 1
20 30788 1 1 21 VAL HG22 H 1.583 -5.247 -5.736 1.00 . A A . 21 VAL HG22 1 1
20 30789 1 1 21 VAL HG23 H 0.958 -5.097 -4.093 1.00 . A A . 21 VAL HG23 1 1
20 30790 1 1 21 VAL N N -1.138 -3.381 -6.816 1.00 . A A . 21 VAL N 1 1
20 30791 1 1 21 VAL O O -1.466 -2.482 -4.249 1.00 . A A . 21 VAL O 1 1
20 30792 1 1 22 THR C C -2.016 -4.776 -1.146 1.00 . A A . 22 THR C 1 1
20 30793 1 1 22 THR CA C -2.690 -3.866 -2.164 1.00 . A A . 22 THR CA 1 1
20 30794 1 1 22 THR CB C -4.191 -3.788 -1.881 1.00 . A A . 22 THR CB 1 1
20 30795 1 1 22 THR CG2 C -4.506 -3.315 -0.478 1.00 . A A . 22 THR CG2 1 1
20 30796 1 1 22 THR H H -2.683 -5.309 -3.711 1.00 . A A . 22 THR H 1 1
20 30797 1 1 22 THR HA H -2.260 -2.877 -2.094 1.00 . A A . 22 THR HA 1 1
20 30798 1 1 22 THR HB H -4.620 -4.773 -2.003 1.00 . A A . 22 THR HB 1 1
20 30799 1 1 22 THR HG1 H -4.730 -3.245 -3.683 1.00 . A A . 22 THR HG1 1 1
20 30800 1 1 22 THR HG21 H -4.957 -4.122 0.080 1.00 . A A . 22 THR HG21 1 1
20 30801 1 1 22 THR HG22 H -5.192 -2.483 -0.524 1.00 . A A . 22 THR HG22 1 1
20 30802 1 1 22 THR HG23 H -3.592 -3.004 0.014 1.00 . A A . 22 THR HG23 1 1
20 30803 1 1 22 THR N N -2.434 -4.380 -3.506 1.00 . A A . 22 THR N 1 1
20 30804 1 1 22 THR O O -2.381 -5.943 -1.014 1.00 . A A . 22 THR O 1 1
20 30805 1 1 22 THR OG1 O -4.829 -2.909 -2.788 1.00 . A A . 22 THR OG1 1 1
20 30806 1 1 23 ILE C C -0.236 -4.443 1.909 1.00 . A A . 23 ILE C 1 1
20 30807 1 1 23 ILE CA C -0.275 -5.065 0.513 1.00 . A A . 23 ILE CA 1 1
20 30808 1 1 23 ILE CB C 1.179 -5.281 0.056 1.00 . A A . 23 ILE CB 1 1
20 30809 1 1 23 ILE CD1 C 3.192 -4.046 -0.902 1.00 . A A . 23 ILE CD1 1 1
20 30810 1 1 23 ILE CG1 C 1.849 -3.935 -0.218 1.00 . A A . 23 ILE CG1 1 1
20 30811 1 1 23 ILE CG2 C 1.238 -6.176 -1.172 1.00 . A A . 23 ILE CG2 1 1
20 30812 1 1 23 ILE H H -0.737 -3.330 -0.617 1.00 . A A . 23 ILE H 1 1
20 30813 1 1 23 ILE HA H -0.754 -6.032 0.571 1.00 . A A . 23 ILE HA 1 1
20 30814 1 1 23 ILE HB H 1.703 -5.777 0.854 1.00 . A A . 23 ILE HB 1 1
20 30815 1 1 23 ILE HD11 H 3.969 -3.717 -0.229 1.00 . A A . 23 ILE HD11 1 1
20 30816 1 1 23 ILE HD12 H 3.198 -3.428 -1.788 1.00 . A A . 23 ILE HD12 1 1
20 30817 1 1 23 ILE HD13 H 3.368 -5.072 -1.178 1.00 . A A . 23 ILE HD13 1 1
20 30818 1 1 23 ILE HG12 H 1.207 -3.343 -0.852 1.00 . A A . 23 ILE HG12 1 1
20 30819 1 1 23 ILE HG13 H 1.998 -3.423 0.719 1.00 . A A . 23 ILE HG13 1 1
20 30820 1 1 23 ILE HG21 H 2.268 -6.290 -1.487 1.00 . A A . 23 ILE HG21 1 1
20 30821 1 1 23 ILE HG22 H 0.665 -5.731 -1.971 1.00 . A A . 23 ILE HG22 1 1
20 30822 1 1 23 ILE HG23 H 0.830 -7.139 -0.931 1.00 . A A . 23 ILE HG23 1 1
20 30823 1 1 23 ILE N N -1.008 -4.257 -0.454 1.00 . A A . 23 ILE N 1 1
20 30824 1 1 23 ILE O O -0.484 -3.252 2.092 1.00 . A A . 23 ILE O 1 1
20 30825 1 1 24 ASP C C 1.624 -5.386 4.758 1.00 . A A . 24 ASP C 1 1
20 30826 1 1 24 ASP CA C 0.262 -4.884 4.275 1.00 . A A . 24 ASP CA 1 1
20 30827 1 1 24 ASP CB C -0.863 -5.507 5.116 1.00 . A A . 24 ASP CB 1 1
20 30828 1 1 24 ASP CG C -0.678 -5.307 6.613 1.00 . A A . 24 ASP CG 1 1
20 30829 1 1 24 ASP H H 0.329 -6.207 2.635 1.00 . A A . 24 ASP H 1 1
20 30830 1 1 24 ASP HA H 0.217 -3.799 4.339 1.00 . A A . 24 ASP HA 1 1
20 30831 1 1 24 ASP HB2 H -1.803 -5.062 4.832 1.00 . A A . 24 ASP HB2 1 1
20 30832 1 1 24 ASP HB3 H -0.901 -6.568 4.918 1.00 . A A . 24 ASP HB3 1 1
20 30833 1 1 24 ASP N N 0.122 -5.280 2.876 1.00 . A A . 24 ASP N 1 1
20 30834 1 1 24 ASP O O 1.878 -6.590 4.724 1.00 . A A . 24 ASP O 1 1
20 30835 1 1 24 ASP OD1 O 0.482 -5.293 7.078 1.00 . A A . 24 ASP OD1 1 1
20 30836 1 1 24 ASP OD2 O -1.697 -5.169 7.320 1.00 . A A . 24 ASP OD2 1 1
20 30837 1 1 25 PHE C C 4.365 -4.152 6.806 1.00 . A A . 25 PHE C 1 1
20 30838 1 1 25 PHE CA C 3.843 -4.922 5.603 1.00 . A A . 25 PHE CA 1 1
20 30839 1 1 25 PHE CB C 4.840 -4.789 4.446 1.00 . A A . 25 PHE CB 1 1
20 30840 1 1 25 PHE CD1 C 6.041 -2.634 4.943 1.00 . A A . 25 PHE CD1 1 1
20 30841 1 1 25 PHE CD2 C 4.723 -2.765 2.960 1.00 . A A . 25 PHE CD2 1 1
20 30842 1 1 25 PHE CE1 C 6.368 -1.322 4.642 1.00 . A A . 25 PHE CE1 1 1
20 30843 1 1 25 PHE CE2 C 5.042 -1.456 2.663 1.00 . A A . 25 PHE CE2 1 1
20 30844 1 1 25 PHE CG C 5.215 -3.369 4.106 1.00 . A A . 25 PHE CG 1 1
20 30845 1 1 25 PHE CZ C 5.862 -0.736 3.501 1.00 . A A . 25 PHE CZ 1 1
20 30846 1 1 25 PHE H H 2.290 -3.533 5.160 1.00 . A A . 25 PHE H 1 1
20 30847 1 1 25 PHE HA H 3.772 -5.964 5.872 1.00 . A A . 25 PHE HA 1 1
20 30848 1 1 25 PHE HB2 H 5.746 -5.316 4.704 1.00 . A A . 25 PHE HB2 1 1
20 30849 1 1 25 PHE HB3 H 4.408 -5.237 3.563 1.00 . A A . 25 PHE HB3 1 1
20 30850 1 1 25 PHE HD1 H 6.443 -3.099 5.831 1.00 . A A . 25 PHE HD1 1 1
20 30851 1 1 25 PHE HD2 H 4.088 -3.328 2.289 1.00 . A A . 25 PHE HD2 1 1
20 30852 1 1 25 PHE HE1 H 7.013 -0.754 5.302 1.00 . A A . 25 PHE HE1 1 1
20 30853 1 1 25 PHE HE2 H 4.656 -0.998 1.773 1.00 . A A . 25 PHE HE2 1 1
20 30854 1 1 25 PHE HZ H 6.105 0.288 3.265 1.00 . A A . 25 PHE HZ 1 1
20 30855 1 1 25 PHE N N 2.515 -4.488 5.172 1.00 . A A . 25 PHE N 1 1
20 30856 1 1 25 PHE O O 3.806 -3.136 7.210 1.00 . A A . 25 PHE O 1 1
20 30857 1 1 26 THR C C 7.586 -4.353 8.556 1.00 . A A . 26 THR C 1 1
20 30858 1 1 26 THR CA C 6.085 -4.058 8.538 1.00 . A A . 26 THR CA 1 1
20 30859 1 1 26 THR CB C 5.438 -4.575 9.822 1.00 . A A . 26 THR CB 1 1
20 30860 1 1 26 THR CG2 C 5.710 -3.696 11.023 1.00 . A A . 26 THR CG2 1 1
20 30861 1 1 26 THR H H 5.834 -5.491 6.995 1.00 . A A . 26 THR H 1 1
20 30862 1 1 26 THR HA H 5.941 -2.990 8.475 1.00 . A A . 26 THR HA 1 1
20 30863 1 1 26 THR HB H 5.829 -5.561 10.038 1.00 . A A . 26 THR HB 1 1
20 30864 1 1 26 THR HG1 H 3.612 -4.710 10.533 1.00 . A A . 26 THR HG1 1 1
20 30865 1 1 26 THR HG21 H 6.694 -3.261 10.935 1.00 . A A . 26 THR HG21 1 1
20 30866 1 1 26 THR HG22 H 5.657 -4.290 11.924 1.00 . A A . 26 THR HG22 1 1
20 30867 1 1 26 THR HG23 H 4.971 -2.909 11.067 1.00 . A A . 26 THR HG23 1 1
20 30868 1 1 26 THR N N 5.451 -4.668 7.372 1.00 . A A . 26 THR N 1 1
20 30869 1 1 26 THR O O 7.996 -5.510 8.661 1.00 . A A . 26 THR O 1 1
20 30870 1 1 26 THR OG1 O 4.032 -4.680 9.668 1.00 . A A . 26 THR OG1 1 1
20 30871 1 1 27 GLY C C 10.605 -2.222 8.795 1.00 . A A . 27 GLY C 1 1
20 30872 1 1 27 GLY CA C 9.843 -3.487 8.450 1.00 . A A . 27 GLY CA 1 1
20 30873 1 1 27 GLY H H 8.021 -2.406 8.361 1.00 . A A . 27 GLY H 1 1
20 30874 1 1 27 GLY HA2 H 10.098 -4.250 9.168 1.00 . A A . 27 GLY HA2 1 1
20 30875 1 1 27 GLY HA3 H 10.151 -3.818 7.472 1.00 . A A . 27 GLY HA3 1 1
20 30876 1 1 27 GLY N N 8.400 -3.305 8.448 1.00 . A A . 27 GLY N 1 1
20 30877 1 1 27 GLY O O 10.038 -1.135 8.829 1.00 . A A . 27 GLY O 1 1
20 30878 1 1 28 SER C C 13.758 -0.951 8.288 1.00 . A A . 28 SER C 1 1
20 30879 1 1 28 SER CA C 12.761 -1.246 9.405 1.00 . A A . 28 SER CA 1 1
20 30880 1 1 28 SER CB C 13.516 -1.546 10.703 1.00 . A A . 28 SER CB 1 1
20 30881 1 1 28 SER H H 12.285 -3.274 9.012 1.00 . A A . 28 SER H 1 1
20 30882 1 1 28 SER HA H 12.134 -0.372 9.552 1.00 . A A . 28 SER HA 1 1
20 30883 1 1 28 SER HB2 H 14.580 -1.528 10.514 1.00 . A A . 28 SER HB2 1 1
20 30884 1 1 28 SER HB3 H 13.272 -0.799 11.438 1.00 . A A . 28 SER HB3 1 1
20 30885 1 1 28 SER HG H 12.355 -2.747 11.727 1.00 . A A . 28 SER HG 1 1
20 30886 1 1 28 SER N N 11.898 -2.375 9.057 1.00 . A A . 28 SER N 1 1
20 30887 1 1 28 SER O O 13.854 -1.701 7.318 1.00 . A A . 28 SER O 1 1
20 30888 1 1 28 SER OG O 13.167 -2.819 11.218 1.00 . A A . 28 SER OG 1 1
20 30889 1 1 29 VAL C C 16.932 0.310 7.997 1.00 . A A . 29 VAL C 1 1
20 30890 1 1 29 VAL CA C 15.512 0.534 7.462 1.00 . A A . 29 VAL CA 1 1
20 30891 1 1 29 VAL CB C 15.315 2.001 6.985 1.00 . A A . 29 VAL CB 1 1
20 30892 1 1 29 VAL CG1 C 15.033 2.946 8.149 1.00 . A A . 29 VAL CG1 1 1
20 30893 1 1 29 VAL CG2 C 16.508 2.486 6.168 1.00 . A A . 29 VAL CG2 1 1
20 30894 1 1 29 VAL H H 14.389 0.682 9.244 1.00 . A A . 29 VAL H 1 1
20 30895 1 1 29 VAL HA H 15.384 -0.108 6.610 1.00 . A A . 29 VAL HA 1 1
20 30896 1 1 29 VAL HB H 14.448 2.019 6.340 1.00 . A A . 29 VAL HB 1 1
20 30897 1 1 29 VAL HG11 H 14.104 3.469 7.970 1.00 . A A . 29 VAL HG11 1 1
20 30898 1 1 29 VAL HG12 H 15.837 3.664 8.232 1.00 . A A . 29 VAL HG12 1 1
20 30899 1 1 29 VAL HG13 H 14.958 2.385 9.065 1.00 . A A . 29 VAL HG13 1 1
20 30900 1 1 29 VAL HG21 H 16.941 3.355 6.639 1.00 . A A . 29 VAL HG21 1 1
20 30901 1 1 29 VAL HG22 H 16.179 2.744 5.171 1.00 . A A . 29 VAL HG22 1 1
20 30902 1 1 29 VAL HG23 H 17.249 1.703 6.106 1.00 . A A . 29 VAL HG23 1 1
20 30903 1 1 29 VAL N N 14.509 0.140 8.445 1.00 . A A . 29 VAL N 1 1
20 30904 1 1 29 VAL O O 17.575 -0.680 7.646 1.00 . A A . 29 VAL O 1 1
20 30905 1 1 30 ASP C C 18.693 0.396 10.774 1.00 . A A . 30 ASP C 1 1
20 30906 1 1 30 ASP CA C 18.757 1.071 9.410 1.00 . A A . 30 ASP CA 1 1
20 30907 1 1 30 ASP CB C 19.426 2.440 9.537 1.00 . A A . 30 ASP CB 1 1
20 30908 1 1 30 ASP CG C 20.936 2.340 9.645 1.00 . A A . 30 ASP CG 1 1
20 30909 1 1 30 ASP H H 16.874 1.976 9.102 1.00 . A A . 30 ASP H 1 1
20 30910 1 1 30 ASP HA H 19.339 0.455 8.741 1.00 . A A . 30 ASP HA 1 1
20 30911 1 1 30 ASP HB2 H 19.186 3.036 8.670 1.00 . A A . 30 ASP HB2 1 1
20 30912 1 1 30 ASP HB3 H 19.053 2.934 10.423 1.00 . A A . 30 ASP HB3 1 1
20 30913 1 1 30 ASP N N 17.419 1.211 8.845 1.00 . A A . 30 ASP N 1 1
20 30914 1 1 30 ASP O O 19.443 0.744 11.687 1.00 . A A . 30 ASP O 1 1
20 30915 1 1 30 ASP OD1 O 21.529 1.511 8.924 1.00 . A A . 30 ASP OD1 1 1
20 30916 1 1 30 ASP OD2 O 21.525 3.089 10.452 1.00 . A A . 30 ASP OD2 1 1
20 30917 1 1 31 GLY C C 16.514 -0.676 13.019 1.00 . A A . 31 GLY C 1 1
20 30918 1 1 31 GLY CA C 17.629 -1.260 12.173 1.00 . A A . 31 GLY CA 1 1
20 30919 1 1 31 GLY H H 17.205 -0.793 10.154 1.00 . A A . 31 GLY H 1 1
20 30920 1 1 31 GLY HA2 H 17.411 -2.299 11.975 1.00 . A A . 31 GLY HA2 1 1
20 30921 1 1 31 GLY HA3 H 18.555 -1.196 12.723 1.00 . A A . 31 GLY HA3 1 1
20 30922 1 1 31 GLY N N 17.784 -0.563 10.912 1.00 . A A . 31 GLY N 1 1
20 30923 1 1 31 GLY O O 16.158 -1.231 14.059 1.00 . A A . 31 GLY O 1 1
20 30924 1 1 32 GLU C C 13.742 1.465 12.328 1.00 . A A . 32 GLU C 1 1
20 30925 1 1 32 GLU CA C 14.873 1.105 13.285 1.00 . A A . 32 GLU CA 1 1
20 30926 1 1 32 GLU CB C 15.389 2.360 13.987 1.00 . A A . 32 GLU CB 1 1
20 30927 1 1 32 GLU CD C 15.846 1.713 16.386 1.00 . A A . 32 GLU CD 1 1
20 30928 1 1 32 GLU CG C 16.447 2.072 15.040 1.00 . A A . 32 GLU CG 1 1
20 30929 1 1 32 GLU H H 16.277 0.839 11.731 1.00 . A A . 32 GLU H 1 1
20 30930 1 1 32 GLU HA H 14.496 0.416 14.025 1.00 . A A . 32 GLU HA 1 1
20 30931 1 1 32 GLU HB2 H 15.817 3.022 13.250 1.00 . A A . 32 GLU HB2 1 1
20 30932 1 1 32 GLU HB3 H 14.560 2.858 14.466 1.00 . A A . 32 GLU HB3 1 1
20 30933 1 1 32 GLU HG2 H 17.056 1.246 14.702 1.00 . A A . 32 GLU HG2 1 1
20 30934 1 1 32 GLU HG3 H 17.065 2.949 15.161 1.00 . A A . 32 GLU HG3 1 1
20 30935 1 1 32 GLU N N 15.955 0.447 12.568 1.00 . A A . 32 GLU N 1 1
20 30936 1 1 32 GLU O O 13.923 2.261 11.407 1.00 . A A . 32 GLU O 1 1
20 30937 1 1 32 GLU OE1 O 15.360 2.627 17.082 1.00 . A A . 32 GLU OE1 1 1
20 30938 1 1 32 GLU OE2 O 15.863 0.515 16.741 1.00 . A A . 32 GLU OE2 1 1
20 30939 1 1 33 GLU C C 11.019 2.556 11.758 1.00 . A A . 33 GLU C 1 1
20 30940 1 1 33 GLU CA C 11.424 1.098 11.709 1.00 . A A . 33 GLU CA 1 1
20 30941 1 1 33 GLU CB C 10.263 0.198 12.143 1.00 . A A . 33 GLU CB 1 1
20 30942 1 1 33 GLU CD C 8.475 -0.123 13.896 1.00 . A A . 33 GLU CD 1 1
20 30943 1 1 33 GLU CG C 9.892 0.335 13.610 1.00 . A A . 33 GLU CG 1 1
20 30944 1 1 33 GLU H H 12.505 0.235 13.284 1.00 . A A . 33 GLU H 1 1
20 30945 1 1 33 GLU HA H 11.696 0.852 10.696 1.00 . A A . 33 GLU HA 1 1
20 30946 1 1 33 GLU HB2 H 9.395 0.441 11.551 1.00 . A A . 33 GLU HB2 1 1
20 30947 1 1 33 GLU HB3 H 10.535 -0.830 11.958 1.00 . A A . 33 GLU HB3 1 1
20 30948 1 1 33 GLU HG2 H 10.572 -0.262 14.198 1.00 . A A . 33 GLU HG2 1 1
20 30949 1 1 33 GLU HG3 H 9.985 1.371 13.898 1.00 . A A . 33 GLU HG3 1 1
20 30950 1 1 33 GLU N N 12.582 0.861 12.546 1.00 . A A . 33 GLU N 1 1
20 30951 1 1 33 GLU O O 10.701 3.094 12.817 1.00 . A A . 33 GLU O 1 1
20 30952 1 1 33 GLU OE1 O 8.062 -1.159 13.334 1.00 . A A . 33 GLU OE1 1 1
20 30953 1 1 33 GLU OE2 O 7.779 0.554 14.681 1.00 . A A . 33 GLU OE2 1 1
20 30954 1 1 34 PHE C C 9.254 4.889 10.374 1.00 . A A . 34 PHE C 1 1
20 30955 1 1 34 PHE CA C 10.758 4.628 10.488 1.00 . A A . 34 PHE CA 1 1
20 30956 1 1 34 PHE CB C 11.521 5.204 9.276 1.00 . A A . 34 PHE CB 1 1
20 30957 1 1 34 PHE CD1 C 10.649 3.485 7.631 1.00 . A A . 34 PHE CD1 1 1
20 30958 1 1 34 PHE CD2 C 10.797 5.761 6.933 1.00 . A A . 34 PHE CD2 1 1
20 30959 1 1 34 PHE CE1 C 10.153 3.137 6.389 1.00 . A A . 34 PHE CE1 1 1
20 30960 1 1 34 PHE CE2 C 10.302 5.415 5.691 1.00 . A A . 34 PHE CE2 1 1
20 30961 1 1 34 PHE CG C 10.976 4.803 7.921 1.00 . A A . 34 PHE CG 1 1
20 30962 1 1 34 PHE CZ C 9.979 4.103 5.419 1.00 . A A . 34 PHE CZ 1 1
20 30963 1 1 34 PHE H H 11.383 2.755 9.795 1.00 . A A . 34 PHE H 1 1
20 30964 1 1 34 PHE HA H 11.105 5.128 11.363 1.00 . A A . 34 PHE HA 1 1
20 30965 1 1 34 PHE HB2 H 11.495 6.281 9.329 1.00 . A A . 34 PHE HB2 1 1
20 30966 1 1 34 PHE HB3 H 12.550 4.876 9.329 1.00 . A A . 34 PHE HB3 1 1
20 30967 1 1 34 PHE HD1 H 10.780 2.726 8.382 1.00 . A A . 34 PHE HD1 1 1
20 30968 1 1 34 PHE HD2 H 11.048 6.790 7.144 1.00 . A A . 34 PHE HD2 1 1
20 30969 1 1 34 PHE HE1 H 9.903 2.107 6.177 1.00 . A A . 34 PHE HE1 1 1
20 30970 1 1 34 PHE HE2 H 10.167 6.172 4.932 1.00 . A A . 34 PHE HE2 1 1
20 30971 1 1 34 PHE HZ H 9.592 3.831 4.449 1.00 . A A . 34 PHE HZ 1 1
20 30972 1 1 34 PHE N N 11.075 3.204 10.607 1.00 . A A . 34 PHE N 1 1
20 30973 1 1 34 PHE O O 8.452 4.263 11.066 1.00 . A A . 34 PHE O 1 1
20 30974 1 1 35 GLU C C 6.776 4.967 8.546 1.00 . A A . 35 GLU C 1 1
20 30975 1 1 35 GLU CA C 7.480 6.127 9.240 1.00 . A A . 35 GLU CA 1 1
20 30976 1 1 35 GLU CB C 7.372 7.387 8.377 1.00 . A A . 35 GLU CB 1 1
20 30977 1 1 35 GLU CD C 7.686 9.890 8.232 1.00 . A A . 35 GLU CD 1 1
20 30978 1 1 35 GLU CG C 7.627 8.677 9.141 1.00 . A A . 35 GLU CG 1 1
20 30979 1 1 35 GLU H H 9.560 6.205 8.927 1.00 . A A . 35 GLU H 1 1
20 30980 1 1 35 GLU HA H 7.007 6.306 10.194 1.00 . A A . 35 GLU HA 1 1
20 30981 1 1 35 GLU HB2 H 8.091 7.323 7.574 1.00 . A A . 35 GLU HB2 1 1
20 30982 1 1 35 GLU HB3 H 6.380 7.435 7.955 1.00 . A A . 35 GLU HB3 1 1
20 30983 1 1 35 GLU HG2 H 6.832 8.820 9.856 1.00 . A A . 35 GLU HG2 1 1
20 30984 1 1 35 GLU HG3 H 8.569 8.591 9.663 1.00 . A A . 35 GLU HG3 1 1
20 30985 1 1 35 GLU N N 8.883 5.793 9.481 1.00 . A A . 35 GLU N 1 1
20 30986 1 1 35 GLU O O 5.739 4.486 9.003 1.00 . A A . 35 GLU O 1 1
20 30987 1 1 35 GLU OE1 O 6.948 9.914 7.224 1.00 . A A . 35 GLU OE1 1 1
20 30988 1 1 35 GLU OE2 O 8.470 10.817 8.528 1.00 . A A . 35 GLU OE2 1 1
20 30989 1 1 36 GLY C C 7.132 2.066 7.304 1.00 . A A . 36 GLY C 1 1
20 30990 1 1 36 GLY CA C 6.797 3.407 6.688 1.00 . A A . 36 GLY CA 1 1
20 30991 1 1 36 GLY H H 8.192 4.938 7.127 1.00 . A A . 36 GLY H 1 1
20 30992 1 1 36 GLY HA2 H 5.725 3.517 6.652 1.00 . A A . 36 GLY HA2 1 1
20 30993 1 1 36 GLY HA3 H 7.185 3.431 5.679 1.00 . A A . 36 GLY HA3 1 1
20 30994 1 1 36 GLY N N 7.362 4.517 7.435 1.00 . A A . 36 GLY N 1 1
20 30995 1 1 36 GLY O O 6.941 1.022 6.677 1.00 . A A . 36 GLY O 1 1
20 30996 1 1 37 GLY C C 6.806 -0.101 9.333 1.00 . A A . 37 GLY C 1 1
20 30997 1 1 37 GLY CA C 7.976 0.858 9.220 1.00 . A A . 37 GLY CA 1 1
20 30998 1 1 37 GLY H H 7.760 2.940 8.993 1.00 . A A . 37 GLY H 1 1
20 30999 1 1 37 GLY HA2 H 8.769 0.376 8.675 1.00 . A A . 37 GLY HA2 1 1
20 31000 1 1 37 GLY HA3 H 8.327 1.100 10.210 1.00 . A A . 37 GLY HA3 1 1
20 31001 1 1 37 GLY N N 7.628 2.086 8.539 1.00 . A A . 37 GLY N 1 1
20 31002 1 1 37 GLY O O 6.989 -1.274 9.659 1.00 . A A . 37 GLY O 1 1
20 31003 1 1 38 LYS C C 3.351 0.088 8.153 1.00 . A A . 38 LYS C 1 1
20 31004 1 1 38 LYS CA C 4.409 -0.434 9.115 1.00 . A A . 38 LYS CA 1 1
20 31005 1 1 38 LYS CB C 3.855 -0.476 10.542 1.00 . A A . 38 LYS CB 1 1
20 31006 1 1 38 LYS CD C 2.122 0.899 11.738 1.00 . A A . 38 LYS CD 1 1
20 31007 1 1 38 LYS CE C 1.059 1.353 10.751 1.00 . A A . 38 LYS CE 1 1
20 31008 1 1 38 LYS CG C 3.504 0.892 11.104 1.00 . A A . 38 LYS CG 1 1
20 31009 1 1 38 LYS H H 5.518 1.329 8.785 1.00 . A A . 38 LYS H 1 1
20 31010 1 1 38 LYS HA H 4.686 -1.434 8.817 1.00 . A A . 38 LYS HA 1 1
20 31011 1 1 38 LYS HB2 H 2.965 -1.086 10.549 1.00 . A A . 38 LYS HB2 1 1
20 31012 1 1 38 LYS HB3 H 4.595 -0.927 11.187 1.00 . A A . 38 LYS HB3 1 1
20 31013 1 1 38 LYS HD2 H 1.885 -0.100 12.072 1.00 . A A . 38 LYS HD2 1 1
20 31014 1 1 38 LYS HD3 H 2.128 1.571 12.583 1.00 . A A . 38 LYS HD3 1 1
20 31015 1 1 38 LYS HE2 H 1.243 0.879 9.798 1.00 . A A . 38 LYS HE2 1 1
20 31016 1 1 38 LYS HE3 H 0.091 1.050 11.120 1.00 . A A . 38 LYS HE3 1 1
20 31017 1 1 38 LYS HG2 H 4.233 1.160 11.854 1.00 . A A . 38 LYS HG2 1 1
20 31018 1 1 38 LYS HG3 H 3.527 1.617 10.304 1.00 . A A . 38 LYS HG3 1 1
20 31019 1 1 38 LYS HZ1 H 0.163 3.145 10.160 1.00 . A A . 38 LYS HZ1 1 1
20 31020 1 1 38 LYS HZ2 H 1.838 3.105 9.924 1.00 . A A . 38 LYS HZ2 1 1
20 31021 1 1 38 LYS HZ3 H 1.210 3.304 11.481 1.00 . A A . 38 LYS HZ3 1 1
20 31022 1 1 38 LYS N N 5.604 0.391 9.054 1.00 . A A . 38 LYS N 1 1
20 31023 1 1 38 LYS NZ N 1.068 2.830 10.566 1.00 . A A . 38 LYS NZ 1 1
20 31024 1 1 38 LYS O O 2.953 1.251 8.215 1.00 . A A . 38 LYS O 1 1
20 31025 1 1 39 ALA C C 0.807 -1.496 6.235 1.00 . A A . 39 ALA C 1 1
20 31026 1 1 39 ALA CA C 1.886 -0.425 6.285 1.00 . A A . 39 ALA CA 1 1
20 31027 1 1 39 ALA CB C 2.511 -0.231 4.909 1.00 . A A . 39 ALA CB 1 1
20 31028 1 1 39 ALA H H 3.255 -1.695 7.268 1.00 . A A . 39 ALA H 1 1
20 31029 1 1 39 ALA HA H 1.439 0.510 6.591 1.00 . A A . 39 ALA HA 1 1
20 31030 1 1 39 ALA HB1 H 3.391 -0.855 4.819 1.00 . A A . 39 ALA HB1 1 1
20 31031 1 1 39 ALA HB2 H 2.792 0.804 4.785 1.00 . A A . 39 ALA HB2 1 1
20 31032 1 1 39 ALA HB3 H 1.795 -0.505 4.149 1.00 . A A . 39 ALA HB3 1 1
20 31033 1 1 39 ALA N N 2.897 -0.784 7.264 1.00 . A A . 39 ALA N 1 1
20 31034 1 1 39 ALA O O 1.090 -2.686 6.382 1.00 . A A . 39 ALA O 1 1
20 31035 1 1 40 SER C C -2.138 -2.063 4.585 1.00 . A A . 40 SER C 1 1
20 31036 1 1 40 SER CA C -1.550 -1.999 5.982 1.00 . A A . 40 SER CA 1 1
20 31037 1 1 40 SER CB C -2.632 -1.593 6.984 1.00 . A A . 40 SER CB 1 1
20 31038 1 1 40 SER H H -0.598 -0.111 5.928 1.00 . A A . 40 SER H 1 1
20 31039 1 1 40 SER HA H -1.179 -2.976 6.242 1.00 . A A . 40 SER HA 1 1
20 31040 1 1 40 SER HB2 H -3.083 -0.665 6.668 1.00 . A A . 40 SER HB2 1 1
20 31041 1 1 40 SER HB3 H -3.388 -2.365 7.027 1.00 . A A . 40 SER HB3 1 1
20 31042 1 1 40 SER HG H -1.354 -0.801 8.239 1.00 . A A . 40 SER HG 1 1
20 31043 1 1 40 SER N N -0.431 -1.071 6.038 1.00 . A A . 40 SER N 1 1
20 31044 1 1 40 SER O O -2.112 -3.106 3.933 1.00 . A A . 40 SER O 1 1
20 31045 1 1 40 SER OG O -2.087 -1.417 8.280 1.00 . A A . 40 SER OG 1 1
20 31046 1 1 41 ASP C C -2.129 -0.120 1.890 1.00 . A A . 41 ASP C 1 1
20 31047 1 1 41 ASP CA C -3.155 -0.814 2.767 1.00 . A A . 41 ASP CA 1 1
20 31048 1 1 41 ASP CB C -4.470 -0.032 2.778 1.00 . A A . 41 ASP CB 1 1
20 31049 1 1 41 ASP CG C -4.309 1.358 3.362 1.00 . A A . 41 ASP CG 1 1
20 31050 1 1 41 ASP H H -2.543 -0.109 4.610 1.00 . A A . 41 ASP H 1 1
20 31051 1 1 41 ASP HA H -3.330 -1.810 2.387 1.00 . A A . 41 ASP HA 1 1
20 31052 1 1 41 ASP HB2 H -4.833 0.063 1.765 1.00 . A A . 41 ASP HB2 1 1
20 31053 1 1 41 ASP HB3 H -5.195 -0.569 3.368 1.00 . A A . 41 ASP HB3 1 1
20 31054 1 1 41 ASP N N -2.618 -0.930 4.105 1.00 . A A . 41 ASP N 1 1
20 31055 1 1 41 ASP O O -2.324 1.029 1.491 1.00 . A A . 41 ASP O 1 1
20 31056 1 1 41 ASP OD1 O -3.554 1.505 4.344 1.00 . A A . 41 ASP OD1 1 1
20 31057 1 1 41 ASP OD2 O -4.938 2.299 2.834 1.00 . A A . 41 ASP OD2 1 1
20 31058 1 1 42 PHE C C -0.309 -0.516 -0.720 1.00 . A A . 42 PHE C 1 1
20 31059 1 1 42 PHE CA C -0.011 -0.216 0.739 1.00 . A A . 42 PHE CA 1 1
20 31060 1 1 42 PHE CB C 1.380 -0.742 1.117 1.00 . A A . 42 PHE CB 1 1
20 31061 1 1 42 PHE CD1 C 2.475 1.345 0.246 1.00 . A A . 42 PHE CD1 1 1
20 31062 1 1 42 PHE CD2 C 3.595 -0.734 -0.090 1.00 . A A . 42 PHE CD2 1 1
20 31063 1 1 42 PHE CE1 C 3.505 2.005 -0.402 1.00 . A A . 42 PHE CE1 1 1
20 31064 1 1 42 PHE CE2 C 4.623 -0.078 -0.738 1.00 . A A . 42 PHE CE2 1 1
20 31065 1 1 42 PHE CG C 2.507 -0.030 0.412 1.00 . A A . 42 PHE CG 1 1
20 31066 1 1 42 PHE CZ C 4.579 1.291 -0.895 1.00 . A A . 42 PHE CZ 1 1
20 31067 1 1 42 PHE H H -0.946 -1.723 1.896 1.00 . A A . 42 PHE H 1 1
20 31068 1 1 42 PHE HA H -0.034 0.855 0.885 1.00 . A A . 42 PHE HA 1 1
20 31069 1 1 42 PHE HB2 H 1.525 -0.622 2.180 1.00 . A A . 42 PHE HB2 1 1
20 31070 1 1 42 PHE HB3 H 1.438 -1.786 0.867 1.00 . A A . 42 PHE HB3 1 1
20 31071 1 1 42 PHE HD1 H 1.639 1.906 0.631 1.00 . A A . 42 PHE HD1 1 1
20 31072 1 1 42 PHE HD2 H 3.642 -1.804 0.036 1.00 . A A . 42 PHE HD2 1 1
20 31073 1 1 42 PHE HE1 H 3.468 3.077 -0.524 1.00 . A A . 42 PHE HE1 1 1
20 31074 1 1 42 PHE HE2 H 5.464 -0.639 -1.123 1.00 . A A . 42 PHE HE2 1 1
20 31075 1 1 42 PHE HZ H 5.382 1.805 -1.402 1.00 . A A . 42 PHE HZ 1 1
20 31076 1 1 42 PHE N N -1.045 -0.802 1.581 1.00 . A A . 42 PHE N 1 1
20 31077 1 1 42 PHE O O -0.195 -1.656 -1.167 1.00 . A A . 42 PHE O 1 1
20 31078 1 1 43 VAL C C 0.225 0.425 -3.720 1.00 . A A . 43 VAL C 1 1
20 31079 1 1 43 VAL CA C -1.029 0.360 -2.860 1.00 . A A . 43 VAL CA 1 1
20 31080 1 1 43 VAL CB C -2.012 1.452 -3.310 1.00 . A A . 43 VAL CB 1 1
20 31081 1 1 43 VAL CG1 C -2.485 1.197 -4.730 1.00 . A A . 43 VAL CG1 1 1
20 31082 1 1 43 VAL CG2 C -3.190 1.533 -2.350 1.00 . A A . 43 VAL CG2 1 1
20 31083 1 1 43 VAL H H -0.780 1.403 -1.053 1.00 . A A . 43 VAL H 1 1
20 31084 1 1 43 VAL HA H -1.502 -0.602 -2.995 1.00 . A A . 43 VAL HA 1 1
20 31085 1 1 43 VAL HB H -1.495 2.398 -3.287 1.00 . A A . 43 VAL HB 1 1
20 31086 1 1 43 VAL HG11 H -3.565 1.229 -4.763 1.00 . A A . 43 VAL HG11 1 1
20 31087 1 1 43 VAL HG12 H -2.143 0.225 -5.058 1.00 . A A . 43 VAL HG12 1 1
20 31088 1 1 43 VAL HG13 H -2.084 1.958 -5.382 1.00 . A A . 43 VAL HG13 1 1
20 31089 1 1 43 VAL HG21 H -2.978 2.263 -1.581 1.00 . A A . 43 VAL HG21 1 1
20 31090 1 1 43 VAL HG22 H -3.352 0.569 -1.896 1.00 . A A . 43 VAL HG22 1 1
20 31091 1 1 43 VAL HG23 H -4.076 1.830 -2.891 1.00 . A A . 43 VAL HG23 1 1
20 31092 1 1 43 VAL N N -0.703 0.513 -1.458 1.00 . A A . 43 VAL N 1 1
20 31093 1 1 43 VAL O O 0.709 1.507 -4.052 1.00 . A A . 43 VAL O 1 1
20 31094 1 1 44 LEU C C 1.608 -0.844 -6.364 1.00 . A A . 44 LEU C 1 1
20 31095 1 1 44 LEU CA C 1.955 -0.820 -4.883 1.00 . A A . 44 LEU CA 1 1
20 31096 1 1 44 LEU CB C 2.764 -2.063 -4.513 1.00 . A A . 44 LEU CB 1 1
20 31097 1 1 44 LEU CD1 C 4.973 -3.119 -4.026 1.00 . A A . 44 LEU CD1 1 1
20 31098 1 1 44 LEU CD2 C 4.886 -0.993 -5.330 1.00 . A A . 44 LEU CD2 1 1
20 31099 1 1 44 LEU CG C 4.240 -1.806 -4.215 1.00 . A A . 44 LEU CG 1 1
20 31100 1 1 44 LEU H H 0.322 -1.567 -3.767 1.00 . A A . 44 LEU H 1 1
20 31101 1 1 44 LEU HA H 2.549 0.058 -4.680 1.00 . A A . 44 LEU HA 1 1
20 31102 1 1 44 LEU HB2 H 2.315 -2.509 -3.636 1.00 . A A . 44 LEU HB2 1 1
20 31103 1 1 44 LEU HB3 H 2.700 -2.767 -5.327 1.00 . A A . 44 LEU HB3 1 1
20 31104 1 1 44 LEU HD11 H 4.554 -3.864 -4.686 1.00 . A A . 44 LEU HD11 1 1
20 31105 1 1 44 LEU HD12 H 4.874 -3.447 -3.002 1.00 . A A . 44 LEU HD12 1 1
20 31106 1 1 44 LEU HD13 H 6.011 -2.978 -4.259 1.00 . A A . 44 LEU HD13 1 1
20 31107 1 1 44 LEU HD21 H 5.202 -0.036 -4.943 1.00 . A A . 44 LEU HD21 1 1
20 31108 1 1 44 LEU HD22 H 4.172 -0.841 -6.125 1.00 . A A . 44 LEU HD22 1 1
20 31109 1 1 44 LEU HD23 H 5.744 -1.525 -5.718 1.00 . A A . 44 LEU HD23 1 1
20 31110 1 1 44 LEU HG H 4.326 -1.244 -3.298 1.00 . A A . 44 LEU HG 1 1
20 31111 1 1 44 LEU N N 0.751 -0.741 -4.070 1.00 . A A . 44 LEU N 1 1
20 31112 1 1 44 LEU O O 0.740 -1.598 -6.793 1.00 . A A . 44 LEU O 1 1
20 31113 1 1 45 ALA C C 3.105 -0.751 -9.343 1.00 . A A . 45 ALA C 1 1
20 31114 1 1 45 ALA CA C 2.078 0.079 -8.571 1.00 . A A . 45 ALA CA 1 1
20 31115 1 1 45 ALA CB C 2.145 1.532 -9.010 1.00 . A A . 45 ALA CB 1 1
20 31116 1 1 45 ALA H H 2.983 0.554 -6.718 1.00 . A A . 45 ALA H 1 1
20 31117 1 1 45 ALA HA H 1.083 -0.291 -8.783 1.00 . A A . 45 ALA HA 1 1
20 31118 1 1 45 ALA HB1 H 3.121 1.932 -8.774 1.00 . A A . 45 ALA HB1 1 1
20 31119 1 1 45 ALA HB2 H 1.390 2.100 -8.488 1.00 . A A . 45 ALA HB2 1 1
20 31120 1 1 45 ALA HB3 H 1.977 1.597 -10.073 1.00 . A A . 45 ALA HB3 1 1
20 31121 1 1 45 ALA N N 2.299 -0.011 -7.133 1.00 . A A . 45 ALA N 1 1
20 31122 1 1 45 ALA O O 4.260 -0.349 -9.479 1.00 . A A . 45 ALA O 1 1
20 31123 1 1 46 MET C C 3.965 -2.130 -11.936 1.00 . A A . 46 MET C 1 1
20 31124 1 1 46 MET CA C 3.567 -2.776 -10.616 1.00 . A A . 46 MET CA 1 1
20 31125 1 1 46 MET CB C 2.907 -4.133 -10.869 1.00 . A A . 46 MET CB 1 1
20 31126 1 1 46 MET CE C 5.437 -5.110 -12.097 1.00 . A A . 46 MET CE 1 1
20 31127 1 1 46 MET CG C 3.537 -5.263 -10.069 1.00 . A A . 46 MET CG 1 1
20 31128 1 1 46 MET H H 1.746 -2.172 -9.719 1.00 . A A . 46 MET H 1 1
20 31129 1 1 46 MET HA H 4.455 -2.929 -10.032 1.00 . A A . 46 MET HA 1 1
20 31130 1 1 46 MET HB2 H 1.862 -4.069 -10.603 1.00 . A A . 46 MET HB2 1 1
20 31131 1 1 46 MET HB3 H 2.989 -4.375 -11.918 1.00 . A A . 46 MET HB3 1 1
20 31132 1 1 46 MET HE1 H 5.470 -4.161 -11.584 1.00 . A A . 46 MET HE1 1 1
20 31133 1 1 46 MET HE2 H 4.896 -5.002 -13.025 1.00 . A A . 46 MET HE2 1 1
20 31134 1 1 46 MET HE3 H 6.445 -5.443 -12.303 1.00 . A A . 46 MET HE3 1 1
20 31135 1 1 46 MET HG2 H 4.123 -4.834 -9.270 1.00 . A A . 46 MET HG2 1 1
20 31136 1 1 46 MET HG3 H 2.749 -5.869 -9.648 1.00 . A A . 46 MET HG3 1 1
20 31137 1 1 46 MET N N 2.679 -1.903 -9.853 1.00 . A A . 46 MET N 1 1
20 31138 1 1 46 MET O O 3.426 -2.466 -12.988 1.00 . A A . 46 MET O 1 1
20 31139 1 1 46 MET SD S 4.610 -6.319 -11.065 1.00 . A A . 46 MET SD 1 1
20 31140 1 1 47 GLY C C 4.862 0.898 -13.156 1.00 . A A . 47 GLY C 1 1
20 31141 1 1 47 GLY CA C 5.382 -0.523 -13.057 1.00 . A A . 47 GLY CA 1 1
20 31142 1 1 47 GLY H H 5.306 -0.991 -10.992 1.00 . A A . 47 GLY H 1 1
20 31143 1 1 47 GLY HA2 H 6.462 -0.498 -13.045 1.00 . A A . 47 GLY HA2 1 1
20 31144 1 1 47 GLY HA3 H 5.056 -1.075 -13.927 1.00 . A A . 47 GLY HA3 1 1
20 31145 1 1 47 GLY N N 4.916 -1.206 -11.866 1.00 . A A . 47 GLY N 1 1
20 31146 1 1 47 GLY O O 4.080 1.222 -14.050 1.00 . A A . 47 GLY O 1 1
20 31147 1 1 48 GLN C C 6.106 4.056 -12.344 1.00 . A A . 48 GLN C 1 1
20 31148 1 1 48 GLN CA C 4.891 3.144 -12.212 1.00 . A A . 48 GLN CA 1 1
20 31149 1 1 48 GLN CB C 4.141 3.452 -10.917 1.00 . A A . 48 GLN CB 1 1
20 31150 1 1 48 GLN CD C 2.498 5.188 -10.112 1.00 . A A . 48 GLN CD 1 1
20 31151 1 1 48 GLN CG C 2.791 4.113 -11.137 1.00 . A A . 48 GLN CG 1 1
20 31152 1 1 48 GLN H H 5.928 1.424 -11.552 1.00 . A A . 48 GLN H 1 1
20 31153 1 1 48 GLN HA H 4.234 3.313 -13.052 1.00 . A A . 48 GLN HA 1 1
20 31154 1 1 48 GLN HB2 H 3.983 2.528 -10.382 1.00 . A A . 48 GLN HB2 1 1
20 31155 1 1 48 GLN HB3 H 4.745 4.110 -10.309 1.00 . A A . 48 GLN HB3 1 1
20 31156 1 1 48 GLN HE21 H 1.975 6.452 -11.554 1.00 . A A . 48 GLN HE21 1 1
20 31157 1 1 48 GLN HE22 H 1.877 7.068 -9.943 1.00 . A A . 48 GLN HE22 1 1
20 31158 1 1 48 GLN HG2 H 2.780 4.561 -12.120 1.00 . A A . 48 GLN HG2 1 1
20 31159 1 1 48 GLN HG3 H 2.022 3.358 -11.077 1.00 . A A . 48 GLN HG3 1 1
20 31160 1 1 48 GLN N N 5.304 1.746 -12.234 1.00 . A A . 48 GLN N 1 1
20 31161 1 1 48 GLN NE2 N 2.074 6.354 -10.584 1.00 . A A . 48 GLN NE2 1 1
20 31162 1 1 48 GLN O O 6.318 4.681 -13.383 1.00 . A A . 48 GLN O 1 1
20 31163 1 1 48 GLN OE1 O 2.654 4.975 -8.909 1.00 . A A . 48 GLN OE1 1 1
20 31164 1 1 49 GLY C C 9.337 4.102 -11.590 1.00 . A A . 49 GLY C 1 1
20 31165 1 1 49 GLY CA C 8.104 4.930 -11.302 1.00 . A A . 49 GLY CA 1 1
20 31166 1 1 49 GLY H H 6.693 3.581 -10.492 1.00 . A A . 49 GLY H 1 1
20 31167 1 1 49 GLY HA2 H 8.003 5.689 -12.064 1.00 . A A . 49 GLY HA2 1 1
20 31168 1 1 49 GLY HA3 H 8.220 5.408 -10.340 1.00 . A A . 49 GLY HA3 1 1
20 31169 1 1 49 GLY N N 6.908 4.111 -11.286 1.00 . A A . 49 GLY N 1 1
20 31170 1 1 49 GLY O O 10.100 4.404 -12.505 1.00 . A A . 49 GLY O 1 1
20 31171 1 1 50 ARG C C 10.647 1.103 -9.839 1.00 . A A . 50 ARG C 1 1
20 31172 1 1 50 ARG CA C 10.652 2.144 -10.954 1.00 . A A . 50 ARG CA 1 1
20 31173 1 1 50 ARG CB C 11.971 2.919 -10.949 1.00 . A A . 50 ARG CB 1 1
20 31174 1 1 50 ARG CD C 13.685 3.148 -9.131 1.00 . A A . 50 ARG CD 1 1
20 31175 1 1 50 ARG CG C 12.304 3.561 -9.612 1.00 . A A . 50 ARG CG 1 1
20 31176 1 1 50 ARG CZ C 15.257 2.409 -10.888 1.00 . A A . 50 ARG CZ 1 1
20 31177 1 1 50 ARG H H 8.861 2.868 -10.097 1.00 . A A . 50 ARG H 1 1
20 31178 1 1 50 ARG HA H 10.544 1.637 -11.902 1.00 . A A . 50 ARG HA 1 1
20 31179 1 1 50 ARG HB2 H 12.772 2.240 -11.208 1.00 . A A . 50 ARG HB2 1 1
20 31180 1 1 50 ARG HB3 H 11.922 3.699 -11.693 1.00 . A A . 50 ARG HB3 1 1
20 31181 1 1 50 ARG HD2 H 13.935 3.729 -8.257 1.00 . A A . 50 ARG HD2 1 1
20 31182 1 1 50 ARG HD3 H 13.666 2.101 -8.874 1.00 . A A . 50 ARG HD3 1 1
20 31183 1 1 50 ARG HE H 14.974 4.297 -10.314 1.00 . A A . 50 ARG HE 1 1
20 31184 1 1 50 ARG HG2 H 12.278 4.635 -9.722 1.00 . A A . 50 ARG HG2 1 1
20 31185 1 1 50 ARG HG3 H 11.570 3.253 -8.881 1.00 . A A . 50 ARG HG3 1 1
20 31186 1 1 50 ARG HH11 H 14.213 0.896 -10.046 1.00 . A A . 50 ARG HH11 1 1
20 31187 1 1 50 ARG HH12 H 15.335 0.427 -11.275 1.00 . A A . 50 ARG HH12 1 1
20 31188 1 1 50 ARG HH21 H 16.439 3.676 -11.929 1.00 . A A . 50 ARG HH21 1 1
20 31189 1 1 50 ARG HH22 H 16.595 2.002 -12.346 1.00 . A A . 50 ARG HH22 1 1
20 31190 1 1 50 ARG N N 9.518 3.048 -10.801 1.00 . A A . 50 ARG N 1 1
20 31191 1 1 50 ARG NE N 14.697 3.374 -10.157 1.00 . A A . 50 ARG NE 1 1
20 31192 1 1 50 ARG NH1 N 14.905 1.141 -10.721 1.00 . A A . 50 ARG NH1 1 1
20 31193 1 1 50 ARG NH2 N 16.172 2.720 -11.795 1.00 . A A . 50 ARG NH2 1 1
20 31194 1 1 50 ARG O O 11.518 1.098 -8.969 1.00 . A A . 50 ARG O 1 1
20 31195 1 1 51 MET C C 10.836 -1.617 -8.747 1.00 . A A . 51 MET C 1 1
20 31196 1 1 51 MET CA C 9.545 -0.821 -8.857 1.00 . A A . 51 MET CA 1 1
20 31197 1 1 51 MET CB C 8.369 -1.744 -9.161 1.00 . A A . 51 MET CB 1 1
20 31198 1 1 51 MET CE C 7.018 -3.755 -7.220 1.00 . A A . 51 MET CE 1 1
20 31199 1 1 51 MET CG C 7.086 -1.304 -8.478 1.00 . A A . 51 MET CG 1 1
20 31200 1 1 51 MET H H 8.994 0.267 -10.588 1.00 . A A . 51 MET H 1 1
20 31201 1 1 51 MET HA H 9.364 -0.333 -7.910 1.00 . A A . 51 MET HA 1 1
20 31202 1 1 51 MET HB2 H 8.202 -1.760 -10.229 1.00 . A A . 51 MET HB2 1 1
20 31203 1 1 51 MET HB3 H 8.609 -2.741 -8.825 1.00 . A A . 51 MET HB3 1 1
20 31204 1 1 51 MET HE1 H 6.431 -4.270 -6.473 1.00 . A A . 51 MET HE1 1 1
20 31205 1 1 51 MET HE2 H 7.788 -3.172 -6.738 1.00 . A A . 51 MET HE2 1 1
20 31206 1 1 51 MET HE3 H 7.472 -4.477 -7.881 1.00 . A A . 51 MET HE3 1 1
20 31207 1 1 51 MET HG2 H 7.342 -0.844 -7.534 1.00 . A A . 51 MET HG2 1 1
20 31208 1 1 51 MET HG3 H 6.588 -0.581 -9.108 1.00 . A A . 51 MET HG3 1 1
20 31209 1 1 51 MET N N 9.658 0.218 -9.870 1.00 . A A . 51 MET N 1 1
20 31210 1 1 51 MET O O 11.246 -2.302 -9.684 1.00 . A A . 51 MET O 1 1
20 31211 1 1 51 MET SD S 5.958 -2.668 -8.160 1.00 . A A . 51 MET SD 1 1
20 31212 1 1 52 ILE C C 12.512 -3.718 -7.271 1.00 . A A . 52 ILE C 1 1
20 31213 1 1 52 ILE CA C 12.727 -2.210 -7.326 1.00 . A A . 52 ILE CA 1 1
20 31214 1 1 52 ILE CB C 13.374 -1.750 -5.999 1.00 . A A . 52 ILE CB 1 1
20 31215 1 1 52 ILE CD1 C 12.847 -1.181 -3.571 1.00 . A A . 52 ILE CD1 1 1
20 31216 1 1 52 ILE CG1 C 12.307 -1.353 -4.972 1.00 . A A . 52 ILE CG1 1 1
20 31217 1 1 52 ILE CG2 C 14.327 -0.590 -6.251 1.00 . A A . 52 ILE CG2 1 1
20 31218 1 1 52 ILE H H 11.086 -0.950 -6.887 1.00 . A A . 52 ILE H 1 1
20 31219 1 1 52 ILE HA H 13.409 -1.982 -8.132 1.00 . A A . 52 ILE HA 1 1
20 31220 1 1 52 ILE HB H 13.949 -2.575 -5.604 1.00 . A A . 52 ILE HB 1 1
20 31221 1 1 52 ILE HD11 H 12.048 -0.872 -2.914 1.00 . A A . 52 ILE HD11 1 1
20 31222 1 1 52 ILE HD12 H 13.623 -0.430 -3.574 1.00 . A A . 52 ILE HD12 1 1
20 31223 1 1 52 ILE HD13 H 13.256 -2.119 -3.224 1.00 . A A . 52 ILE HD13 1 1
20 31224 1 1 52 ILE HG12 H 11.863 -0.416 -5.268 1.00 . A A . 52 ILE HG12 1 1
20 31225 1 1 52 ILE HG13 H 11.544 -2.117 -4.944 1.00 . A A . 52 ILE HG13 1 1
20 31226 1 1 52 ILE HG21 H 15.281 -0.972 -6.581 1.00 . A A . 52 ILE HG21 1 1
20 31227 1 1 52 ILE HG22 H 14.459 -0.028 -5.338 1.00 . A A . 52 ILE HG22 1 1
20 31228 1 1 52 ILE HG23 H 13.915 0.055 -7.014 1.00 . A A . 52 ILE HG23 1 1
20 31229 1 1 52 ILE N N 11.473 -1.511 -7.588 1.00 . A A . 52 ILE N 1 1
20 31230 1 1 52 ILE O O 11.385 -4.184 -7.102 1.00 . A A . 52 ILE O 1 1
20 31231 1 1 53 PRO C C 12.882 -6.436 -6.042 1.00 . A A . 53 PRO C 1 1
20 31232 1 1 53 PRO CA C 13.505 -5.967 -7.348 1.00 . A A . 53 PRO CA 1 1
20 31233 1 1 53 PRO CB C 14.965 -6.432 -7.449 1.00 . A A . 53 PRO CB 1 1
20 31234 1 1 53 PRO CD C 14.978 -4.047 -7.587 1.00 . A A . 53 PRO CD 1 1
20 31235 1 1 53 PRO CG C 15.783 -5.227 -7.127 1.00 . A A . 53 PRO CG 1 1
20 31236 1 1 53 PRO HA H 12.938 -6.360 -8.180 1.00 . A A . 53 PRO HA 1 1
20 31237 1 1 53 PRO HB2 H 15.140 -7.228 -6.740 1.00 . A A . 53 PRO HB2 1 1
20 31238 1 1 53 PRO HB3 H 15.165 -6.786 -8.451 1.00 . A A . 53 PRO HB3 1 1
20 31239 1 1 53 PRO HD2 H 15.186 -3.183 -6.974 1.00 . A A . 53 PRO HD2 1 1
20 31240 1 1 53 PRO HD3 H 15.177 -3.833 -8.627 1.00 . A A . 53 PRO HD3 1 1
20 31241 1 1 53 PRO HG2 H 15.953 -5.173 -6.060 1.00 . A A . 53 PRO HG2 1 1
20 31242 1 1 53 PRO HG3 H 16.724 -5.268 -7.655 1.00 . A A . 53 PRO HG3 1 1
20 31243 1 1 53 PRO N N 13.592 -4.507 -7.400 1.00 . A A . 53 PRO N 1 1
20 31244 1 1 53 PRO O O 12.271 -7.501 -5.978 1.00 . A A . 53 PRO O 1 1
20 31245 1 1 54 GLY C C 10.989 -6.142 -3.746 1.00 . A A . 54 GLY C 1 1
20 31246 1 1 54 GLY CA C 12.490 -5.951 -3.706 1.00 . A A . 54 GLY CA 1 1
20 31247 1 1 54 GLY H H 13.536 -4.785 -5.121 1.00 . A A . 54 GLY H 1 1
20 31248 1 1 54 GLY HA2 H 12.949 -6.861 -3.348 1.00 . A A . 54 GLY HA2 1 1
20 31249 1 1 54 GLY HA3 H 12.719 -5.150 -3.020 1.00 . A A . 54 GLY HA3 1 1
20 31250 1 1 54 GLY N N 13.040 -5.622 -5.003 1.00 . A A . 54 GLY N 1 1
20 31251 1 1 54 GLY O O 10.481 -7.223 -3.432 1.00 . A A . 54 GLY O 1 1
20 31252 1 1 55 PHE C C 8.402 -6.054 -5.374 1.00 . A A . 55 PHE C 1 1
20 31253 1 1 55 PHE CA C 8.828 -5.160 -4.217 1.00 . A A . 55 PHE CA 1 1
20 31254 1 1 55 PHE CB C 8.236 -3.762 -4.404 1.00 . A A . 55 PHE CB 1 1
20 31255 1 1 55 PHE CD1 C 7.364 -3.295 -2.078 1.00 . A A . 55 PHE CD1 1 1
20 31256 1 1 55 PHE CD2 C 8.874 -1.735 -3.068 1.00 . A A . 55 PHE CD2 1 1
20 31257 1 1 55 PHE CE1 C 7.289 -2.508 -0.948 1.00 . A A . 55 PHE CE1 1 1
20 31258 1 1 55 PHE CE2 C 8.802 -0.946 -1.939 1.00 . A A . 55 PHE CE2 1 1
20 31259 1 1 55 PHE CG C 8.159 -2.921 -3.155 1.00 . A A . 55 PHE CG 1 1
20 31260 1 1 55 PHE CZ C 8.008 -1.333 -0.877 1.00 . A A . 55 PHE CZ 1 1
20 31261 1 1 55 PHE H H 10.723 -4.259 -4.380 1.00 . A A . 55 PHE H 1 1
20 31262 1 1 55 PHE HA H 8.469 -5.585 -3.295 1.00 . A A . 55 PHE HA 1 1
20 31263 1 1 55 PHE HB2 H 8.839 -3.224 -5.119 1.00 . A A . 55 PHE HB2 1 1
20 31264 1 1 55 PHE HB3 H 7.238 -3.865 -4.797 1.00 . A A . 55 PHE HB3 1 1
20 31265 1 1 55 PHE HD1 H 6.797 -4.207 -2.121 1.00 . A A . 55 PHE HD1 1 1
20 31266 1 1 55 PHE HD2 H 9.493 -1.427 -3.897 1.00 . A A . 55 PHE HD2 1 1
20 31267 1 1 55 PHE HE1 H 6.669 -2.815 -0.120 1.00 . A A . 55 PHE HE1 1 1
20 31268 1 1 55 PHE HE2 H 9.365 -0.026 -1.886 1.00 . A A . 55 PHE HE2 1 1
20 31269 1 1 55 PHE HZ H 7.948 -0.714 0.002 1.00 . A A . 55 PHE HZ 1 1
20 31270 1 1 55 PHE N N 10.272 -5.093 -4.137 1.00 . A A . 55 PHE N 1 1
20 31271 1 1 55 PHE O O 7.519 -6.899 -5.228 1.00 . A A . 55 PHE O 1 1
20 31272 1 1 56 GLU C C 8.849 -8.150 -7.411 1.00 . A A . 56 GLU C 1 1
20 31273 1 1 56 GLU CA C 8.734 -6.656 -7.711 1.00 . A A . 56 GLU CA 1 1
20 31274 1 1 56 GLU CB C 9.663 -6.273 -8.869 1.00 . A A . 56 GLU CB 1 1
20 31275 1 1 56 GLU CD C 9.781 -6.019 -11.382 1.00 . A A . 56 GLU CD 1 1
20 31276 1 1 56 GLU CG C 8.919 -5.893 -10.141 1.00 . A A . 56 GLU CG 1 1
20 31277 1 1 56 GLU H H 9.739 -5.176 -6.578 1.00 . A A . 56 GLU H 1 1
20 31278 1 1 56 GLU HA H 7.716 -6.440 -7.994 1.00 . A A . 56 GLU HA 1 1
20 31279 1 1 56 GLU HB2 H 10.268 -5.430 -8.565 1.00 . A A . 56 GLU HB2 1 1
20 31280 1 1 56 GLU HB3 H 10.310 -7.109 -9.091 1.00 . A A . 56 GLU HB3 1 1
20 31281 1 1 56 GLU HG2 H 8.063 -6.542 -10.249 1.00 . A A . 56 GLU HG2 1 1
20 31282 1 1 56 GLU HG3 H 8.584 -4.870 -10.054 1.00 . A A . 56 GLU HG3 1 1
20 31283 1 1 56 GLU N N 9.041 -5.864 -6.526 1.00 . A A . 56 GLU N 1 1
20 31284 1 1 56 GLU O O 8.287 -8.980 -8.124 1.00 . A A . 56 GLU O 1 1
20 31285 1 1 56 GLU OE1 O 10.657 -6.907 -11.411 1.00 . A A . 56 GLU OE1 1 1
20 31286 1 1 56 GLU OE2 O 9.574 -5.230 -12.329 1.00 . A A . 56 GLU OE2 1 1
20 31287 1 1 57 ASP C C 8.525 -10.401 -5.231 1.00 . A A . 57 ASP C 1 1
20 31288 1 1 57 ASP CA C 9.758 -9.876 -5.956 1.00 . A A . 57 ASP CA 1 1
20 31289 1 1 57 ASP CB C 10.989 -10.028 -5.058 1.00 . A A . 57 ASP CB 1 1
20 31290 1 1 57 ASP CG C 12.125 -10.747 -5.754 1.00 . A A . 57 ASP CG 1 1
20 31291 1 1 57 ASP H H 10.003 -7.784 -5.815 1.00 . A A . 57 ASP H 1 1
20 31292 1 1 57 ASP HA H 9.907 -10.457 -6.854 1.00 . A A . 57 ASP HA 1 1
20 31293 1 1 57 ASP HB2 H 11.333 -9.050 -4.761 1.00 . A A . 57 ASP HB2 1 1
20 31294 1 1 57 ASP HB3 H 10.717 -10.593 -4.176 1.00 . A A . 57 ASP HB3 1 1
20 31295 1 1 57 ASP N N 9.579 -8.486 -6.348 1.00 . A A . 57 ASP N 1 1
20 31296 1 1 57 ASP O O 7.737 -11.152 -5.799 1.00 . A A . 57 ASP O 1 1
20 31297 1 1 57 ASP OD1 O 12.170 -10.719 -7.003 1.00 . A A . 57 ASP OD1 1 1
20 31298 1 1 57 ASP OD2 O 12.971 -11.343 -5.054 1.00 . A A . 57 ASP OD2 1 1
20 31299 1 1 58 GLY C C 5.930 -9.955 -3.692 1.00 . A A . 58 GLY C 1 1
20 31300 1 1 58 GLY CA C 7.244 -10.496 -3.187 1.00 . A A . 58 GLY CA 1 1
20 31301 1 1 58 GLY H H 9.043 -9.441 -3.544 1.00 . A A . 58 GLY H 1 1
20 31302 1 1 58 GLY HA2 H 7.217 -11.575 -3.232 1.00 . A A . 58 GLY HA2 1 1
20 31303 1 1 58 GLY HA3 H 7.376 -10.193 -2.160 1.00 . A A . 58 GLY HA3 1 1
20 31304 1 1 58 GLY N N 8.374 -10.023 -3.964 1.00 . A A . 58 GLY N 1 1
20 31305 1 1 58 GLY O O 4.982 -10.706 -3.918 1.00 . A A . 58 GLY O 1 1
20 31306 1 1 59 ILE C C 4.585 -8.010 -5.846 1.00 . A A . 59 ILE C 1 1
20 31307 1 1 59 ILE CA C 4.683 -7.968 -4.331 1.00 . A A . 59 ILE CA 1 1
20 31308 1 1 59 ILE CB C 4.681 -6.511 -3.844 1.00 . A A . 59 ILE CB 1 1
20 31309 1 1 59 ILE CD1 C 6.587 -6.544 -2.131 1.00 . A A . 59 ILE CD1 1 1
20 31310 1 1 59 ILE CG1 C 5.101 -6.435 -2.372 1.00 . A A . 59 ILE CG1 1 1
20 31311 1 1 59 ILE CG2 C 3.307 -5.896 -4.036 1.00 . A A . 59 ILE CG2 1 1
20 31312 1 1 59 ILE H H 6.643 -8.097 -3.653 1.00 . A A . 59 ILE H 1 1
20 31313 1 1 59 ILE HA H 3.815 -8.481 -3.925 1.00 . A A . 59 ILE HA 1 1
20 31314 1 1 59 ILE HB H 5.395 -5.952 -4.442 1.00 . A A . 59 ILE HB 1 1
20 31315 1 1 59 ILE HD11 H 7.110 -6.343 -3.049 1.00 . A A . 59 ILE HD11 1 1
20 31316 1 1 59 ILE HD12 H 6.831 -7.536 -1.787 1.00 . A A . 59 ILE HD12 1 1
20 31317 1 1 59 ILE HD13 H 6.887 -5.824 -1.386 1.00 . A A . 59 ILE HD13 1 1
20 31318 1 1 59 ILE HG12 H 4.797 -5.494 -1.984 1.00 . A A . 59 ILE HG12 1 1
20 31319 1 1 59 ILE HG13 H 4.616 -7.221 -1.818 1.00 . A A . 59 ILE HG13 1 1
20 31320 1 1 59 ILE HG21 H 2.568 -6.681 -4.111 1.00 . A A . 59 ILE HG21 1 1
20 31321 1 1 59 ILE HG22 H 3.300 -5.307 -4.939 1.00 . A A . 59 ILE HG22 1 1
20 31322 1 1 59 ILE HG23 H 3.074 -5.262 -3.191 1.00 . A A . 59 ILE HG23 1 1
20 31323 1 1 59 ILE N N 5.871 -8.642 -3.861 1.00 . A A . 59 ILE N 1 1
20 31324 1 1 59 ILE O O 4.111 -7.073 -6.487 1.00 . A A . 59 ILE O 1 1
20 31325 1 1 60 LYS C C 3.412 -9.019 -8.178 1.00 . A A . 60 LYS C 1 1
20 31326 1 1 60 LYS CA C 4.859 -9.360 -7.823 1.00 . A A . 60 LYS CA 1 1
20 31327 1 1 60 LYS CB C 5.212 -10.797 -8.233 1.00 . A A . 60 LYS CB 1 1
20 31328 1 1 60 LYS CD C 5.737 -12.989 -7.125 1.00 . A A . 60 LYS CD 1 1
20 31329 1 1 60 LYS CE C 5.834 -13.833 -8.386 1.00 . A A . 60 LYS CE 1 1
20 31330 1 1 60 LYS CG C 4.716 -11.871 -7.275 1.00 . A A . 60 LYS CG 1 1
20 31331 1 1 60 LYS H H 5.275 -9.833 -5.753 1.00 . A A . 60 LYS H 1 1
20 31332 1 1 60 LYS HA H 5.520 -8.663 -8.320 1.00 . A A . 60 LYS HA 1 1
20 31333 1 1 60 LYS HB2 H 4.786 -10.994 -9.204 1.00 . A A . 60 LYS HB2 1 1
20 31334 1 1 60 LYS HB3 H 6.287 -10.880 -8.304 1.00 . A A . 60 LYS HB3 1 1
20 31335 1 1 60 LYS HD2 H 6.703 -12.554 -6.925 1.00 . A A . 60 LYS HD2 1 1
20 31336 1 1 60 LYS HD3 H 5.447 -13.620 -6.300 1.00 . A A . 60 LYS HD3 1 1
20 31337 1 1 60 LYS HE2 H 6.192 -14.816 -8.118 1.00 . A A . 60 LYS HE2 1 1
20 31338 1 1 60 LYS HE3 H 4.850 -13.915 -8.825 1.00 . A A . 60 LYS HE3 1 1
20 31339 1 1 60 LYS HG2 H 4.536 -11.429 -6.308 1.00 . A A . 60 LYS HG2 1 1
20 31340 1 1 60 LYS HG3 H 3.797 -12.287 -7.661 1.00 . A A . 60 LYS HG3 1 1
20 31341 1 1 60 LYS HZ1 H 7.384 -13.970 -9.780 1.00 . A A . 60 LYS HZ1 1 1
20 31342 1 1 60 LYS HZ2 H 7.353 -12.506 -8.936 1.00 . A A . 60 LYS HZ2 1 1
20 31343 1 1 60 LYS HZ3 H 6.224 -12.801 -10.160 1.00 . A A . 60 LYS HZ3 1 1
20 31344 1 1 60 LYS N N 4.977 -9.150 -6.389 1.00 . A A . 60 LYS N 1 1
20 31345 1 1 60 LYS NZ N 6.764 -13.236 -9.385 1.00 . A A . 60 LYS NZ 1 1
20 31346 1 1 60 LYS O O 3.132 -8.256 -9.102 1.00 . A A . 60 LYS O 1 1
20 31347 1 1 61 GLY C C 0.477 -10.718 -8.165 1.00 . A A . 61 GLY C 1 1
20 31348 1 1 61 GLY CA C 1.087 -9.457 -7.612 1.00 . A A . 61 GLY CA 1 1
20 31349 1 1 61 GLY H H 2.832 -10.276 -6.763 1.00 . A A . 61 GLY H 1 1
20 31350 1 1 61 GLY HA2 H 0.627 -9.223 -6.662 1.00 . A A . 61 GLY HA2 1 1
20 31351 1 1 61 GLY HA3 H 0.917 -8.646 -8.299 1.00 . A A . 61 GLY HA3 1 1
20 31352 1 1 61 GLY N N 2.508 -9.633 -7.419 1.00 . A A . 61 GLY N 1 1
20 31353 1 1 61 GLY O O -0.277 -10.696 -9.137 1.00 . A A . 61 GLY O 1 1
20 31354 1 1 62 HIS C C -0.359 -13.911 -6.867 1.00 . A A . 62 HIS C 1 1
20 31355 1 1 62 HIS CA C 0.349 -13.139 -7.981 1.00 . A A . 62 HIS CA 1 1
20 31356 1 1 62 HIS CB C 1.510 -13.969 -8.539 1.00 . A A . 62 HIS CB 1 1
20 31357 1 1 62 HIS CD2 C 2.682 -14.078 -6.219 1.00 . A A . 62 HIS CD2 1 1
20 31358 1 1 62 HIS CE1 C 4.028 -15.761 -6.623 1.00 . A A . 62 HIS CE1 1 1
20 31359 1 1 62 HIS CG C 2.459 -14.479 -7.494 1.00 . A A . 62 HIS CG 1 1
20 31360 1 1 62 HIS H H 1.460 -11.767 -6.773 1.00 . A A . 62 HIS H 1 1
20 31361 1 1 62 HIS HA H -0.361 -12.969 -8.777 1.00 . A A . 62 HIS HA 1 1
20 31362 1 1 62 HIS HB2 H 1.112 -14.822 -9.065 1.00 . A A . 62 HIS HB2 1 1
20 31363 1 1 62 HIS HB3 H 2.076 -13.360 -9.231 1.00 . A A . 62 HIS HB3 1 1
20 31364 1 1 62 HIS HD2 H 2.185 -13.267 -5.705 1.00 . A A . 62 HIS HD2 1 1
20 31365 1 1 62 HIS HE1 H 4.783 -16.526 -6.506 1.00 . A A . 62 HIS HE1 1 1
20 31366 1 1 62 HIS HE2 H 4.094 -14.776 -4.829 1.00 . A A . 62 HIS HE2 1 1
20 31367 1 1 62 HIS N N 0.835 -11.832 -7.540 1.00 . A A . 62 HIS N 1 1
20 31368 1 1 62 HIS ND1 N 3.320 -15.534 -7.714 1.00 . A A . 62 HIS ND1 1 1
20 31369 1 1 62 HIS NE2 N 3.660 -14.890 -5.701 1.00 . A A . 62 HIS NE2 1 1
20 31370 1 1 62 HIS O O -1.019 -14.917 -7.130 1.00 . A A . 62 HIS O 1 1
20 31371 1 1 63 LYS C C -1.802 -13.191 -3.747 1.00 . A A . 63 LYS C 1 1
20 31372 1 1 63 LYS CA C -0.866 -14.126 -4.504 1.00 . A A . 63 LYS CA 1 1
20 31373 1 1 63 LYS CB C 0.187 -14.688 -3.550 1.00 . A A . 63 LYS CB 1 1
20 31374 1 1 63 LYS CD C 0.212 -17.181 -3.242 1.00 . A A . 63 LYS CD 1 1
20 31375 1 1 63 LYS CE C -0.022 -18.379 -4.147 1.00 . A A . 63 LYS CE 1 1
20 31376 1 1 63 LYS CG C 0.789 -16.004 -4.013 1.00 . A A . 63 LYS CG 1 1
20 31377 1 1 63 LYS H H 0.307 -12.647 -5.467 1.00 . A A . 63 LYS H 1 1
20 31378 1 1 63 LYS HA H -1.447 -14.947 -4.901 1.00 . A A . 63 LYS HA 1 1
20 31379 1 1 63 LYS HB2 H 0.983 -13.967 -3.446 1.00 . A A . 63 LYS HB2 1 1
20 31380 1 1 63 LYS HB3 H -0.271 -14.849 -2.586 1.00 . A A . 63 LYS HB3 1 1
20 31381 1 1 63 LYS HD2 H 0.903 -17.462 -2.462 1.00 . A A . 63 LYS HD2 1 1
20 31382 1 1 63 LYS HD3 H -0.729 -16.884 -2.801 1.00 . A A . 63 LYS HD3 1 1
20 31383 1 1 63 LYS HE2 H -0.964 -18.836 -3.880 1.00 . A A . 63 LYS HE2 1 1
20 31384 1 1 63 LYS HE3 H -0.067 -18.038 -5.171 1.00 . A A . 63 LYS HE3 1 1
20 31385 1 1 63 LYS HG2 H 0.579 -16.136 -5.063 1.00 . A A . 63 LYS HG2 1 1
20 31386 1 1 63 LYS HG3 H 1.858 -15.974 -3.859 1.00 . A A . 63 LYS HG3 1 1
20 31387 1 1 63 LYS HZ1 H 0.666 -20.296 -3.680 1.00 . A A . 63 LYS HZ1 1 1
20 31388 1 1 63 LYS HZ2 H 1.783 -19.069 -3.348 1.00 . A A . 63 LYS HZ2 1 1
20 31389 1 1 63 LYS HZ3 H 1.510 -19.553 -4.945 1.00 . A A . 63 LYS HZ3 1 1
20 31390 1 1 63 LYS N N -0.228 -13.451 -5.629 1.00 . A A . 63 LYS N 1 1
20 31391 1 1 63 LYS NZ N 1.060 -19.395 -4.021 1.00 . A A . 63 LYS NZ 1 1
20 31392 1 1 63 LYS O O -1.425 -12.608 -2.732 1.00 . A A . 63 LYS O 1 1
20 31393 1 1 64 ALA C C -4.284 -12.724 -2.140 1.00 . A A . 64 ALA C 1 1
20 31394 1 1 64 ALA CA C -4.036 -12.252 -3.575 1.00 . A A . 64 ALA CA 1 1
20 31395 1 1 64 ALA CB C -5.330 -12.266 -4.375 1.00 . A A . 64 ALA CB 1 1
20 31396 1 1 64 ALA H H -3.290 -13.604 -5.013 1.00 . A A . 64 ALA H 1 1
20 31397 1 1 64 ALA HA H -3.663 -11.241 -3.553 1.00 . A A . 64 ALA HA 1 1
20 31398 1 1 64 ALA HB1 H -5.676 -11.254 -4.523 1.00 . A A . 64 ALA HB1 1 1
20 31399 1 1 64 ALA HB2 H -6.081 -12.827 -3.840 1.00 . A A . 64 ALA HB2 1 1
20 31400 1 1 64 ALA HB3 H -5.154 -12.729 -5.336 1.00 . A A . 64 ALA HB3 1 1
20 31401 1 1 64 ALA N N -3.035 -13.082 -4.227 1.00 . A A . 64 ALA N 1 1
20 31402 1 1 64 ALA O O -5.096 -13.620 -1.909 1.00 . A A . 64 ALA O 1 1
20 31403 1 1 65 GLY C C -2.593 -13.320 0.739 1.00 . A A . 65 GLY C 1 1
20 31404 1 1 65 GLY CA C -3.757 -12.499 0.212 1.00 . A A . 65 GLY CA 1 1
20 31405 1 1 65 GLY H H -2.955 -11.407 -1.419 1.00 . A A . 65 GLY H 1 1
20 31406 1 1 65 GLY HA2 H -3.857 -11.607 0.810 1.00 . A A . 65 GLY HA2 1 1
20 31407 1 1 65 GLY HA3 H -4.664 -13.082 0.303 1.00 . A A . 65 GLY HA3 1 1
20 31408 1 1 65 GLY N N -3.587 -12.118 -1.182 1.00 . A A . 65 GLY N 1 1
20 31409 1 1 65 GLY O O -2.788 -14.263 1.505 1.00 . A A . 65 GLY O 1 1
20 31410 1 1 66 GLU C C 0.534 -12.992 1.888 1.00 . A A . 66 GLU C 1 1
20 31411 1 1 66 GLU CA C -0.182 -13.688 0.735 1.00 . A A . 66 GLU CA 1 1
20 31412 1 1 66 GLU CB C 0.782 -13.824 -0.443 1.00 . A A . 66 GLU CB 1 1
20 31413 1 1 66 GLU CD C 2.674 -15.223 -1.356 1.00 . A A . 66 GLU CD 1 1
20 31414 1 1 66 GLU CG C 1.363 -15.218 -0.595 1.00 . A A . 66 GLU CG 1 1
20 31415 1 1 66 GLU H H -1.294 -12.216 -0.306 1.00 . A A . 66 GLU H 1 1
20 31416 1 1 66 GLU HA H -0.480 -14.673 1.057 1.00 . A A . 66 GLU HA 1 1
20 31417 1 1 66 GLU HB2 H 0.258 -13.571 -1.350 1.00 . A A . 66 GLU HB2 1 1
20 31418 1 1 66 GLU HB3 H 1.600 -13.132 -0.308 1.00 . A A . 66 GLU HB3 1 1
20 31419 1 1 66 GLU HG2 H 1.534 -15.630 0.389 1.00 . A A . 66 GLU HG2 1 1
20 31420 1 1 66 GLU HG3 H 0.653 -15.835 -1.127 1.00 . A A . 66 GLU HG3 1 1
20 31421 1 1 66 GLU N N -1.382 -12.968 0.316 1.00 . A A . 66 GLU N 1 1
20 31422 1 1 66 GLU O O 0.244 -11.843 2.214 1.00 . A A . 66 GLU O 1 1
20 31423 1 1 66 GLU OE1 O 2.863 -14.338 -2.217 1.00 . A A . 66 GLU OE1 1 1
20 31424 1 1 66 GLU OE2 O 3.513 -16.111 -1.089 1.00 . A A . 66 GLU OE2 1 1
20 31425 1 1 67 GLU C C 3.766 -13.559 3.348 1.00 . A A . 67 GLU C 1 1
20 31426 1 1 67 GLU CA C 2.298 -13.192 3.578 1.00 . A A . 67 GLU CA 1 1
20 31427 1 1 67 GLU CB C 1.815 -13.762 4.915 1.00 . A A . 67 GLU CB 1 1
20 31428 1 1 67 GLU CD C -0.670 -14.205 5.012 1.00 . A A . 67 GLU CD 1 1
20 31429 1 1 67 GLU CG C 0.453 -13.242 5.347 1.00 . A A . 67 GLU CG 1 1
20 31430 1 1 67 GLU H H 1.669 -14.613 2.145 1.00 . A A . 67 GLU H 1 1
20 31431 1 1 67 GLU HA H 2.204 -12.116 3.587 1.00 . A A . 67 GLU HA 1 1
20 31432 1 1 67 GLU HB2 H 1.757 -14.838 4.833 1.00 . A A . 67 GLU HB2 1 1
20 31433 1 1 67 GLU HB3 H 2.532 -13.508 5.682 1.00 . A A . 67 GLU HB3 1 1
20 31434 1 1 67 GLU HG2 H 0.464 -13.085 6.415 1.00 . A A . 67 GLU HG2 1 1
20 31435 1 1 67 GLU HG3 H 0.263 -12.303 4.847 1.00 . A A . 67 GLU HG3 1 1
20 31436 1 1 67 GLU N N 1.490 -13.709 2.477 1.00 . A A . 67 GLU N 1 1
20 31437 1 1 67 GLU O O 4.173 -14.693 3.593 1.00 . A A . 67 GLU O 1 1
20 31438 1 1 67 GLU OE1 O -1.108 -14.224 3.843 1.00 . A A . 67 GLU OE1 1 1
20 31439 1 1 67 GLU OE2 O -1.111 -14.940 5.921 1.00 . A A . 67 GLU OE2 1 1
20 31440 1 1 68 PHE C C 6.853 -11.729 3.052 1.00 . A A . 68 PHE C 1 1
20 31441 1 1 68 PHE CA C 5.960 -12.857 2.545 1.00 . A A . 68 PHE CA 1 1
20 31442 1 1 68 PHE CB C 6.141 -13.005 1.043 1.00 . A A . 68 PHE CB 1 1
20 31443 1 1 68 PHE CD1 C 6.261 -10.679 0.154 1.00 . A A . 68 PHE CD1 1 1
20 31444 1 1 68 PHE CD2 C 4.265 -11.930 -0.192 1.00 . A A . 68 PHE CD2 1 1
20 31445 1 1 68 PHE CE1 C 5.701 -9.600 -0.499 1.00 . A A . 68 PHE CE1 1 1
20 31446 1 1 68 PHE CE2 C 3.699 -10.857 -0.839 1.00 . A A . 68 PHE CE2 1 1
20 31447 1 1 68 PHE CG C 5.548 -11.852 0.310 1.00 . A A . 68 PHE CG 1 1
20 31448 1 1 68 PHE CZ C 4.415 -9.689 -0.995 1.00 . A A . 68 PHE CZ 1 1
20 31449 1 1 68 PHE H H 4.163 -11.721 2.640 1.00 . A A . 68 PHE H 1 1
20 31450 1 1 68 PHE HA H 6.249 -13.778 3.027 1.00 . A A . 68 PHE HA 1 1
20 31451 1 1 68 PHE HB2 H 7.195 -13.054 0.809 1.00 . A A . 68 PHE HB2 1 1
20 31452 1 1 68 PHE HB3 H 5.653 -13.908 0.708 1.00 . A A . 68 PHE HB3 1 1
20 31453 1 1 68 PHE HD1 H 7.266 -10.615 0.546 1.00 . A A . 68 PHE HD1 1 1
20 31454 1 1 68 PHE HD2 H 3.704 -12.845 -0.073 1.00 . A A . 68 PHE HD2 1 1
20 31455 1 1 68 PHE HE1 H 6.265 -8.690 -0.614 1.00 . A A . 68 PHE HE1 1 1
20 31456 1 1 68 PHE HE2 H 2.697 -10.933 -1.221 1.00 . A A . 68 PHE HE2 1 1
20 31457 1 1 68 PHE HZ H 3.971 -8.848 -1.503 1.00 . A A . 68 PHE HZ 1 1
20 31458 1 1 68 PHE N N 4.548 -12.607 2.844 1.00 . A A . 68 PHE N 1 1
20 31459 1 1 68 PHE O O 6.376 -10.655 3.408 1.00 . A A . 68 PHE O 1 1
20 31460 1 1 69 THR C C 10.178 -10.735 2.447 1.00 . A A . 69 THR C 1 1
20 31461 1 1 69 THR CA C 9.121 -10.985 3.518 1.00 . A A . 69 THR CA 1 1
20 31462 1 1 69 THR CB C 9.791 -11.449 4.812 1.00 . A A . 69 THR CB 1 1
20 31463 1 1 69 THR CG2 C 10.736 -10.424 5.402 1.00 . A A . 69 THR CG2 1 1
20 31464 1 1 69 THR H H 8.481 -12.847 2.752 1.00 . A A . 69 THR H 1 1
20 31465 1 1 69 THR HA H 8.590 -10.069 3.701 1.00 . A A . 69 THR HA 1 1
20 31466 1 1 69 THR HB H 10.362 -12.343 4.608 1.00 . A A . 69 THR HB 1 1
20 31467 1 1 69 THR HG1 H 9.256 -12.146 6.562 1.00 . A A . 69 THR HG1 1 1
20 31468 1 1 69 THR HG21 H 10.608 -9.482 4.892 1.00 . A A . 69 THR HG21 1 1
20 31469 1 1 69 THR HG22 H 11.755 -10.763 5.282 1.00 . A A . 69 THR HG22 1 1
20 31470 1 1 69 THR HG23 H 10.520 -10.298 6.453 1.00 . A A . 69 THR HG23 1 1
20 31471 1 1 69 THR N N 8.157 -11.979 3.069 1.00 . A A . 69 THR N 1 1
20 31472 1 1 69 THR O O 10.851 -11.668 2.007 1.00 . A A . 69 THR O 1 1
20 31473 1 1 69 THR OG1 O 8.823 -11.756 5.799 1.00 . A A . 69 THR OG1 1 1
20 31474 1 1 70 ILE C C 12.162 -7.955 1.432 1.00 . A A . 70 ILE C 1 1
20 31475 1 1 70 ILE CA C 11.328 -9.150 1.013 1.00 . A A . 70 ILE CA 1 1
20 31476 1 1 70 ILE CB C 10.687 -8.866 -0.364 1.00 . A A . 70 ILE CB 1 1
20 31477 1 1 70 ILE CD1 C 8.645 -7.632 0.539 1.00 . A A . 70 ILE CD1 1 1
20 31478 1 1 70 ILE CG1 C 9.876 -7.566 -0.339 1.00 . A A . 70 ILE CG1 1 1
20 31479 1 1 70 ILE CG2 C 9.815 -10.034 -0.797 1.00 . A A . 70 ILE CG2 1 1
20 31480 1 1 70 ILE H H 9.778 -8.753 2.414 1.00 . A A . 70 ILE H 1 1
20 31481 1 1 70 ILE HA H 11.984 -10.003 0.906 1.00 . A A . 70 ILE HA 1 1
20 31482 1 1 70 ILE HB H 11.485 -8.765 -1.086 1.00 . A A . 70 ILE HB 1 1
20 31483 1 1 70 ILE HD11 H 8.406 -8.663 0.749 1.00 . A A . 70 ILE HD11 1 1
20 31484 1 1 70 ILE HD12 H 7.814 -7.164 0.029 1.00 . A A . 70 ILE HD12 1 1
20 31485 1 1 70 ILE HD13 H 8.838 -7.110 1.465 1.00 . A A . 70 ILE HD13 1 1
20 31486 1 1 70 ILE HG12 H 10.500 -6.765 0.030 1.00 . A A . 70 ILE HG12 1 1
20 31487 1 1 70 ILE HG13 H 9.554 -7.330 -1.343 1.00 . A A . 70 ILE HG13 1 1
20 31488 1 1 70 ILE HG21 H 9.515 -10.600 0.072 1.00 . A A . 70 ILE HG21 1 1
20 31489 1 1 70 ILE HG22 H 10.374 -10.671 -1.466 1.00 . A A . 70 ILE HG22 1 1
20 31490 1 1 70 ILE HG23 H 8.940 -9.659 -1.303 1.00 . A A . 70 ILE HG23 1 1
20 31491 1 1 70 ILE N N 10.334 -9.477 2.029 1.00 . A A . 70 ILE N 1 1
20 31492 1 1 70 ILE O O 11.812 -7.235 2.367 1.00 . A A . 70 ILE O 1 1
20 31493 1 1 71 ASP C C 13.713 -5.441 0.096 1.00 . A A . 71 ASP C 1 1
20 31494 1 1 71 ASP CA C 14.115 -6.601 0.988 1.00 . A A . 71 ASP CA 1 1
20 31495 1 1 71 ASP CB C 15.581 -6.972 0.746 1.00 . A A . 71 ASP CB 1 1
20 31496 1 1 71 ASP CG C 16.146 -7.845 1.850 1.00 . A A . 71 ASP CG 1 1
20 31497 1 1 71 ASP H H 13.461 -8.320 -0.043 1.00 . A A . 71 ASP H 1 1
20 31498 1 1 71 ASP HA H 13.982 -6.316 2.020 1.00 . A A . 71 ASP HA 1 1
20 31499 1 1 71 ASP HB2 H 15.663 -7.509 -0.188 1.00 . A A . 71 ASP HB2 1 1
20 31500 1 1 71 ASP HB3 H 16.171 -6.068 0.691 1.00 . A A . 71 ASP HB3 1 1
20 31501 1 1 71 ASP N N 13.250 -7.732 0.713 1.00 . A A . 71 ASP N 1 1
20 31502 1 1 71 ASP O O 13.219 -5.652 -1.009 1.00 . A A . 71 ASP O 1 1
20 31503 1 1 71 ASP OD1 O 15.361 -8.587 2.480 1.00 . A A . 71 ASP OD1 1 1
20 31504 1 1 71 ASP OD2 O 17.370 -7.788 2.086 1.00 . A A . 71 ASP OD2 1 1
20 31505 1 1 72 VAL C C 14.624 -1.942 -0.041 1.00 . A A . 72 VAL C 1 1
20 31506 1 1 72 VAL CA C 13.600 -3.048 -0.243 1.00 . A A . 72 VAL CA 1 1
20 31507 1 1 72 VAL CB C 12.198 -2.500 0.089 1.00 . A A . 72 VAL CB 1 1
20 31508 1 1 72 VAL CG1 C 11.127 -3.267 -0.671 1.00 . A A . 72 VAL CG1 1 1
20 31509 1 1 72 VAL CG2 C 11.938 -2.546 1.587 1.00 . A A . 72 VAL CG2 1 1
20 31510 1 1 72 VAL H H 14.355 -4.100 1.435 1.00 . A A . 72 VAL H 1 1
20 31511 1 1 72 VAL HA H 13.609 -3.344 -1.282 1.00 . A A . 72 VAL HA 1 1
20 31512 1 1 72 VAL HB H 12.157 -1.469 -0.227 1.00 . A A . 72 VAL HB 1 1
20 31513 1 1 72 VAL HG11 H 10.180 -2.753 -0.580 1.00 . A A . 72 VAL HG11 1 1
20 31514 1 1 72 VAL HG12 H 11.038 -4.263 -0.263 1.00 . A A . 72 VAL HG12 1 1
20 31515 1 1 72 VAL HG13 H 11.405 -3.327 -1.712 1.00 . A A . 72 VAL HG13 1 1
20 31516 1 1 72 VAL HG21 H 11.227 -1.779 1.848 1.00 . A A . 72 VAL HG21 1 1
20 31517 1 1 72 VAL HG22 H 12.862 -2.377 2.118 1.00 . A A . 72 VAL HG22 1 1
20 31518 1 1 72 VAL HG23 H 11.541 -3.513 1.855 1.00 . A A . 72 VAL HG23 1 1
20 31519 1 1 72 VAL N N 13.936 -4.222 0.556 1.00 . A A . 72 VAL N 1 1
20 31520 1 1 72 VAL O O 14.977 -1.610 1.088 1.00 . A A . 72 VAL O 1 1
20 31521 1 1 73 THR C C 15.873 0.608 -2.308 1.00 . A A . 73 THR C 1 1
20 31522 1 1 73 THR CA C 16.065 -0.282 -1.087 1.00 . A A . 73 THR CA 1 1
20 31523 1 1 73 THR CB C 17.491 -0.844 -1.049 1.00 . A A . 73 THR CB 1 1
20 31524 1 1 73 THR CG2 C 18.564 0.195 -1.306 1.00 . A A . 73 THR CG2 1 1
20 31525 1 1 73 THR H H 14.777 -1.638 -2.026 1.00 . A A . 73 THR H 1 1
20 31526 1 1 73 THR HA H 15.880 0.298 -0.194 1.00 . A A . 73 THR HA 1 1
20 31527 1 1 73 THR HB H 17.583 -1.609 -1.807 1.00 . A A . 73 THR HB 1 1
20 31528 1 1 73 THR HG1 H 18.397 -2.146 0.100 1.00 . A A . 73 THR HG1 1 1
20 31529 1 1 73 THR HG21 H 18.118 1.178 -1.320 1.00 . A A . 73 THR HG21 1 1
20 31530 1 1 73 THR HG22 H 19.033 0.000 -2.258 1.00 . A A . 73 THR HG22 1 1
20 31531 1 1 73 THR HG23 H 19.306 0.149 -0.523 1.00 . A A . 73 THR HG23 1 1
20 31532 1 1 73 THR N N 15.090 -1.362 -1.139 1.00 . A A . 73 THR N 1 1
20 31533 1 1 73 THR O O 15.928 0.135 -3.444 1.00 . A A . 73 THR O 1 1
20 31534 1 1 73 THR OG1 O 17.762 -1.435 0.210 1.00 . A A . 73 THR OG1 1 1
20 31535 1 1 74 PHE C C 16.706 3.380 -3.725 1.00 . A A . 74 PHE C 1 1
20 31536 1 1 74 PHE CA C 15.396 2.825 -3.166 1.00 . A A . 74 PHE CA 1 1
20 31537 1 1 74 PHE CB C 14.482 3.945 -2.685 1.00 . A A . 74 PHE CB 1 1
20 31538 1 1 74 PHE CD1 C 12.845 2.445 -1.505 1.00 . A A . 74 PHE CD1 1 1
20 31539 1 1 74 PHE CD2 C 12.016 3.999 -3.111 1.00 . A A . 74 PHE CD2 1 1
20 31540 1 1 74 PHE CE1 C 11.559 1.984 -1.284 1.00 . A A . 74 PHE CE1 1 1
20 31541 1 1 74 PHE CE2 C 10.730 3.546 -2.893 1.00 . A A . 74 PHE CE2 1 1
20 31542 1 1 74 PHE CG C 13.084 3.459 -2.422 1.00 . A A . 74 PHE CG 1 1
20 31543 1 1 74 PHE CZ C 10.500 2.536 -1.980 1.00 . A A . 74 PHE CZ 1 1
20 31544 1 1 74 PHE H H 15.582 2.220 -1.157 1.00 . A A . 74 PHE H 1 1
20 31545 1 1 74 PHE HA H 14.889 2.290 -3.950 1.00 . A A . 74 PHE HA 1 1
20 31546 1 1 74 PHE HB2 H 14.873 4.359 -1.771 1.00 . A A . 74 PHE HB2 1 1
20 31547 1 1 74 PHE HB3 H 14.433 4.717 -3.439 1.00 . A A . 74 PHE HB3 1 1
20 31548 1 1 74 PHE HD1 H 13.670 2.019 -0.955 1.00 . A A . 74 PHE HD1 1 1
20 31549 1 1 74 PHE HD2 H 12.197 4.786 -3.821 1.00 . A A . 74 PHE HD2 1 1
20 31550 1 1 74 PHE HE1 H 11.384 1.192 -0.569 1.00 . A A . 74 PHE HE1 1 1
20 31551 1 1 74 PHE HE2 H 9.904 3.980 -3.438 1.00 . A A . 74 PHE HE2 1 1
20 31552 1 1 74 PHE HZ H 9.497 2.180 -1.811 1.00 . A A . 74 PHE HZ 1 1
20 31553 1 1 74 PHE N N 15.625 1.889 -2.078 1.00 . A A . 74 PHE N 1 1
20 31554 1 1 74 PHE O O 17.593 3.785 -2.971 1.00 . A A . 74 PHE O 1 1
20 31555 1 1 75 PRO C C 18.214 5.410 -5.611 1.00 . A A . 75 PRO C 1 1
20 31556 1 1 75 PRO CA C 18.054 3.898 -5.729 1.00 . A A . 75 PRO CA 1 1
20 31557 1 1 75 PRO CB C 17.842 3.505 -7.192 1.00 . A A . 75 PRO CB 1 1
20 31558 1 1 75 PRO CD C 15.838 2.930 -6.036 1.00 . A A . 75 PRO CD 1 1
20 31559 1 1 75 PRO CG C 16.365 3.428 -7.351 1.00 . A A . 75 PRO CG 1 1
20 31560 1 1 75 PRO HA H 18.942 3.414 -5.352 1.00 . A A . 75 PRO HA 1 1
20 31561 1 1 75 PRO HB2 H 18.269 4.263 -7.833 1.00 . A A . 75 PRO HB2 1 1
20 31562 1 1 75 PRO HB3 H 18.310 2.553 -7.384 1.00 . A A . 75 PRO HB3 1 1
20 31563 1 1 75 PRO HD2 H 14.870 3.364 -5.829 1.00 . A A . 75 PRO HD2 1 1
20 31564 1 1 75 PRO HD3 H 15.779 1.851 -6.037 1.00 . A A . 75 PRO HD3 1 1
20 31565 1 1 75 PRO HG2 H 15.964 4.407 -7.568 1.00 . A A . 75 PRO HG2 1 1
20 31566 1 1 75 PRO HG3 H 16.114 2.735 -8.141 1.00 . A A . 75 PRO HG3 1 1
20 31567 1 1 75 PRO N N 16.846 3.400 -5.064 1.00 . A A . 75 PRO N 1 1
20 31568 1 1 75 PRO O O 17.353 6.097 -5.062 1.00 . A A . 75 PRO O 1 1
20 31569 1 1 76 GLU C C 18.724 8.113 -7.084 1.00 . A A . 76 GLU C 1 1
20 31570 1 1 76 GLU CA C 19.604 7.348 -6.096 1.00 . A A . 76 GLU CA 1 1
20 31571 1 1 76 GLU CB C 21.082 7.608 -6.402 1.00 . A A . 76 GLU CB 1 1
20 31572 1 1 76 GLU CD C 22.410 7.505 -4.256 1.00 . A A . 76 GLU CD 1 1
20 31573 1 1 76 GLU CG C 21.798 8.396 -5.318 1.00 . A A . 76 GLU CG 1 1
20 31574 1 1 76 GLU H H 19.970 5.316 -6.561 1.00 . A A . 76 GLU H 1 1
20 31575 1 1 76 GLU HA H 19.389 7.697 -5.099 1.00 . A A . 76 GLU HA 1 1
20 31576 1 1 76 GLU HB2 H 21.585 6.658 -6.518 1.00 . A A . 76 GLU HB2 1 1
20 31577 1 1 76 GLU HB3 H 21.156 8.159 -7.328 1.00 . A A . 76 GLU HB3 1 1
20 31578 1 1 76 GLU HG2 H 22.584 8.979 -5.774 1.00 . A A . 76 GLU HG2 1 1
20 31579 1 1 76 GLU HG3 H 21.088 9.060 -4.846 1.00 . A A . 76 GLU HG3 1 1
20 31580 1 1 76 GLU N N 19.323 5.919 -6.136 1.00 . A A . 76 GLU N 1 1
20 31581 1 1 76 GLU O O 18.631 9.339 -7.019 1.00 . A A . 76 GLU O 1 1
20 31582 1 1 76 GLU OE1 O 23.561 7.060 -4.446 1.00 . A A . 76 GLU OE1 1 1
20 31583 1 1 76 GLU OE2 O 21.740 7.256 -3.231 1.00 . A A . 76 GLU OE2 1 1
20 31584 1 1 77 GLU C C 15.795 8.206 -8.441 1.00 . A A . 77 GLU C 1 1
20 31585 1 1 77 GLU CA C 17.211 8.024 -8.986 1.00 . A A . 77 GLU CA 1 1
20 31586 1 1 77 GLU CB C 17.188 7.219 -10.290 1.00 . A A . 77 GLU CB 1 1
20 31587 1 1 77 GLU CD C 18.300 4.958 -10.518 1.00 . A A . 77 GLU CD 1 1
20 31588 1 1 77 GLU CG C 17.055 5.716 -10.097 1.00 . A A . 77 GLU CG 1 1
20 31589 1 1 77 GLU H H 18.186 6.417 -8.006 1.00 . A A . 77 GLU H 1 1
20 31590 1 1 77 GLU HA H 17.623 9.001 -9.193 1.00 . A A . 77 GLU HA 1 1
20 31591 1 1 77 GLU HB2 H 16.356 7.554 -10.889 1.00 . A A . 77 GLU HB2 1 1
20 31592 1 1 77 GLU HB3 H 18.106 7.408 -10.829 1.00 . A A . 77 GLU HB3 1 1
20 31593 1 1 77 GLU HG2 H 16.860 5.512 -9.055 1.00 . A A . 77 GLU HG2 1 1
20 31594 1 1 77 GLU HG3 H 16.225 5.370 -10.691 1.00 . A A . 77 GLU HG3 1 1
20 31595 1 1 77 GLU N N 18.078 7.390 -7.997 1.00 . A A . 77 GLU N 1 1
20 31596 1 1 77 GLU O O 15.118 9.181 -8.769 1.00 . A A . 77 GLU O 1 1
20 31597 1 1 77 GLU OE1 O 19.022 5.450 -11.408 1.00 . A A . 77 GLU OE1 1 1
20 31598 1 1 77 GLU OE2 O 18.550 3.868 -9.961 1.00 . A A . 77 GLU OE2 1 1
20 31599 1 1 78 TYR C C 13.953 8.589 -6.082 1.00 . A A . 78 TYR C 1 1
20 31600 1 1 78 TYR CA C 14.027 7.370 -6.988 1.00 . A A . 78 TYR CA 1 1
20 31601 1 1 78 TYR CB C 13.721 6.105 -6.176 1.00 . A A . 78 TYR CB 1 1
20 31602 1 1 78 TYR CD1 C 11.510 6.671 -5.071 1.00 . A A . 78 TYR CD1 1 1
20 31603 1 1 78 TYR CD2 C 11.584 4.840 -6.597 1.00 . A A . 78 TYR CD2 1 1
20 31604 1 1 78 TYR CE1 C 10.161 6.448 -4.864 1.00 . A A . 78 TYR CE1 1 1
20 31605 1 1 78 TYR CE2 C 10.237 4.613 -6.397 1.00 . A A . 78 TYR CE2 1 1
20 31606 1 1 78 TYR CG C 12.244 5.870 -5.943 1.00 . A A . 78 TYR CG 1 1
20 31607 1 1 78 TYR CZ C 9.529 5.420 -5.530 1.00 . A A . 78 TYR CZ 1 1
20 31608 1 1 78 TYR H H 15.945 6.533 -7.349 1.00 . A A . 78 TYR H 1 1
20 31609 1 1 78 TYR HA H 13.303 7.470 -7.782 1.00 . A A . 78 TYR HA 1 1
20 31610 1 1 78 TYR HB2 H 14.112 5.247 -6.698 1.00 . A A . 78 TYR HB2 1 1
20 31611 1 1 78 TYR HB3 H 14.199 6.179 -5.210 1.00 . A A . 78 TYR HB3 1 1
20 31612 1 1 78 TYR HD1 H 12.006 7.474 -4.542 1.00 . A A . 78 TYR HD1 1 1
20 31613 1 1 78 TYR HD2 H 12.140 4.210 -7.272 1.00 . A A . 78 TYR HD2 1 1
20 31614 1 1 78 TYR HE1 H 9.607 7.079 -4.185 1.00 . A A . 78 TYR HE1 1 1
20 31615 1 1 78 TYR HE2 H 9.744 3.805 -6.916 1.00 . A A . 78 TYR HE2 1 1
20 31616 1 1 78 TYR HH H 7.723 5.259 -6.169 1.00 . A A . 78 TYR HH 1 1
20 31617 1 1 78 TYR N N 15.357 7.281 -7.590 1.00 . A A . 78 TYR N 1 1
20 31618 1 1 78 TYR O O 13.255 9.560 -6.375 1.00 . A A . 78 TYR O 1 1
20 31619 1 1 78 TYR OH O 8.187 5.195 -5.331 1.00 . A A . 78 TYR OH 1 1
20 31620 1 1 79 HIS C C 13.481 10.386 -3.860 1.00 . A A . 79 HIS C 1 1
20 31621 1 1 79 HIS CA C 14.784 9.597 -4.007 1.00 . A A . 79 HIS CA 1 1
20 31622 1 1 79 HIS CB C 15.934 10.537 -4.365 1.00 . A A . 79 HIS CB 1 1
20 31623 1 1 79 HIS CD2 C 17.640 8.793 -3.491 1.00 . A A . 79 HIS CD2 1 1
20 31624 1 1 79 HIS CE1 C 19.390 10.107 -3.333 1.00 . A A . 79 HIS CE1 1 1
20 31625 1 1 79 HIS CG C 17.260 10.031 -3.893 1.00 . A A . 79 HIS CG 1 1
20 31626 1 1 79 HIS H H 15.243 7.719 -4.842 1.00 . A A . 79 HIS H 1 1
20 31627 1 1 79 HIS HA H 15.013 9.139 -3.063 1.00 . A A . 79 HIS HA 1 1
20 31628 1 1 79 HIS HB2 H 15.980 10.650 -5.438 1.00 . A A . 79 HIS HB2 1 1
20 31629 1 1 79 HIS HB3 H 15.760 11.501 -3.911 1.00 . A A . 79 HIS HB3 1 1
20 31630 1 1 79 HIS HD2 H 17.013 7.910 -3.450 1.00 . A A . 79 HIS HD2 1 1
20 31631 1 1 79 HIS HE1 H 20.390 10.468 -3.147 1.00 . A A . 79 HIS HE1 1 1
20 31632 1 1 79 HIS HE2 H 19.509 8.133 -2.795 1.00 . A A . 79 HIS HE2 1 1
20 31633 1 1 79 HIS N N 14.704 8.523 -4.990 1.00 . A A . 79 HIS N 1 1
20 31634 1 1 79 HIS ND1 N 18.378 10.829 -3.781 1.00 . A A . 79 HIS ND1 1 1
20 31635 1 1 79 HIS NE2 N 18.968 8.870 -3.147 1.00 . A A . 79 HIS NE2 1 1
20 31636 1 1 79 HIS O O 13.390 11.534 -4.299 1.00 . A A . 79 HIS O 1 1
20 31637 1 1 80 ALA C C 11.260 11.286 -1.725 1.00 . A A . 80 ALA C 1 1
20 31638 1 1 80 ALA CA C 11.205 10.439 -2.994 1.00 . A A . 80 ALA CA 1 1
20 31639 1 1 80 ALA CB C 10.081 9.422 -2.909 1.00 . A A . 80 ALA CB 1 1
20 31640 1 1 80 ALA H H 12.618 8.869 -2.878 1.00 . A A . 80 ALA H 1 1
20 31641 1 1 80 ALA HA H 11.013 11.087 -3.839 1.00 . A A . 80 ALA HA 1 1
20 31642 1 1 80 ALA HB1 H 10.414 8.569 -2.343 1.00 . A A . 80 ALA HB1 1 1
20 31643 1 1 80 ALA HB2 H 9.802 9.108 -3.904 1.00 . A A . 80 ALA HB2 1 1
20 31644 1 1 80 ALA HB3 H 9.227 9.868 -2.421 1.00 . A A . 80 ALA HB3 1 1
20 31645 1 1 80 ALA N N 12.485 9.776 -3.220 1.00 . A A . 80 ALA N 1 1
20 31646 1 1 80 ALA O O 11.855 10.890 -0.726 1.00 . A A . 80 ALA O 1 1
20 31647 1 1 81 GLU C C 10.368 12.722 0.699 1.00 . A A . 81 GLU C 1 1
20 31648 1 1 81 GLU CA C 10.641 13.393 -0.654 1.00 . A A . 81 GLU CA 1 1
20 31649 1 1 81 GLU CB C 9.593 14.481 -0.896 1.00 . A A . 81 GLU CB 1 1
20 31650 1 1 81 GLU CD C 8.756 15.658 -2.967 1.00 . A A . 81 GLU CD 1 1
20 31651 1 1 81 GLU CG C 9.935 15.412 -2.046 1.00 . A A . 81 GLU CG 1 1
20 31652 1 1 81 GLU H H 10.208 12.722 -2.615 1.00 . A A . 81 GLU H 1 1
20 31653 1 1 81 GLU HA H 11.611 13.861 -0.613 1.00 . A A . 81 GLU HA 1 1
20 31654 1 1 81 GLU HB2 H 8.646 14.008 -1.111 1.00 . A A . 81 GLU HB2 1 1
20 31655 1 1 81 GLU HB3 H 9.494 15.073 0.002 1.00 . A A . 81 GLU HB3 1 1
20 31656 1 1 81 GLU HG2 H 10.259 16.360 -1.640 1.00 . A A . 81 GLU HG2 1 1
20 31657 1 1 81 GLU HG3 H 10.737 14.974 -2.621 1.00 . A A . 81 GLU HG3 1 1
20 31658 1 1 81 GLU N N 10.652 12.461 -1.780 1.00 . A A . 81 GLU N 1 1
20 31659 1 1 81 GLU O O 10.751 13.259 1.738 1.00 . A A . 81 GLU O 1 1
20 31660 1 1 81 GLU OE1 O 7.976 16.597 -2.696 1.00 . A A . 81 GLU OE1 1 1
20 31661 1 1 81 GLU OE2 O 8.609 14.913 -3.959 1.00 . A A . 81 GLU OE2 1 1
20 31662 1 1 82 ASN C C 10.332 9.821 2.372 1.00 . A A . 82 ASN C 1 1
20 31663 1 1 82 ASN CA C 9.342 10.918 1.963 1.00 . A A . 82 ASN CA 1 1
20 31664 1 1 82 ASN CB C 7.932 10.334 1.894 1.00 . A A . 82 ASN CB 1 1
20 31665 1 1 82 ASN CG C 7.737 9.415 0.705 1.00 . A A . 82 ASN CG 1 1
20 31666 1 1 82 ASN H H 9.363 11.206 -0.143 1.00 . A A . 82 ASN H 1 1
20 31667 1 1 82 ASN HA H 9.352 11.675 2.732 1.00 . A A . 82 ASN HA 1 1
20 31668 1 1 82 ASN HB2 H 7.739 9.770 2.794 1.00 . A A . 82 ASN HB2 1 1
20 31669 1 1 82 ASN HB3 H 7.218 11.142 1.822 1.00 . A A . 82 ASN HB3 1 1
20 31670 1 1 82 ASN HD21 H 8.752 7.980 1.625 1.00 . A A . 82 ASN HD21 1 1
20 31671 1 1 82 ASN HD22 H 8.154 7.586 0.055 1.00 . A A . 82 ASN HD22 1 1
20 31672 1 1 82 ASN N N 9.679 11.584 0.702 1.00 . A A . 82 ASN N 1 1
20 31673 1 1 82 ASN ND2 N 8.270 8.205 0.804 1.00 . A A . 82 ASN ND2 1 1
20 31674 1 1 82 ASN O O 10.640 9.683 3.556 1.00 . A A . 82 ASN O 1 1
20 31675 1 1 82 ASN OD1 O 7.116 9.789 -0.290 1.00 . A A . 82 ASN OD1 1 1
20 31676 1 1 83 LEU C C 12.943 7.867 0.830 1.00 . A A . 83 LEU C 1 1
20 31677 1 1 83 LEU CA C 11.729 7.930 1.753 1.00 . A A . 83 LEU CA 1 1
20 31678 1 1 83 LEU CB C 10.983 6.588 1.752 1.00 . A A . 83 LEU CB 1 1
20 31679 1 1 83 LEU CD1 C 10.662 6.882 -0.767 1.00 . A A . 83 LEU CD1 1 1
20 31680 1 1 83 LEU CD2 C 11.852 4.897 0.117 1.00 . A A . 83 LEU CD2 1 1
20 31681 1 1 83 LEU CG C 10.757 5.900 0.389 1.00 . A A . 83 LEU CG 1 1
20 31682 1 1 83 LEU H H 10.522 9.153 0.492 1.00 . A A . 83 LEU H 1 1
20 31683 1 1 83 LEU HA H 12.085 8.114 2.754 1.00 . A A . 83 LEU HA 1 1
20 31684 1 1 83 LEU HB2 H 11.539 5.902 2.375 1.00 . A A . 83 LEU HB2 1 1
20 31685 1 1 83 LEU HB3 H 10.018 6.743 2.210 1.00 . A A . 83 LEU HB3 1 1
20 31686 1 1 83 LEU HD11 H 10.212 7.798 -0.432 1.00 . A A . 83 LEU HD11 1 1
20 31687 1 1 83 LEU HD12 H 10.055 6.449 -1.551 1.00 . A A . 83 LEU HD12 1 1
20 31688 1 1 83 LEU HD13 H 11.651 7.085 -1.155 1.00 . A A . 83 LEU HD13 1 1
20 31689 1 1 83 LEU HD21 H 12.048 4.323 1.009 1.00 . A A . 83 LEU HD21 1 1
20 31690 1 1 83 LEU HD22 H 12.748 5.415 -0.189 1.00 . A A . 83 LEU HD22 1 1
20 31691 1 1 83 LEU HD23 H 11.537 4.241 -0.669 1.00 . A A . 83 LEU HD23 1 1
20 31692 1 1 83 LEU HG H 9.824 5.356 0.430 1.00 . A A . 83 LEU HG 1 1
20 31693 1 1 83 LEU N N 10.808 9.023 1.419 1.00 . A A . 83 LEU N 1 1
20 31694 1 1 83 LEU O O 13.639 6.860 0.784 1.00 . A A . 83 LEU O 1 1
20 31695 1 1 84 LYS C C 15.517 8.147 -0.371 1.00 . A A . 84 LYS C 1 1
20 31696 1 1 84 LYS CA C 14.328 9.012 -0.817 1.00 . A A . 84 LYS CA 1 1
20 31697 1 1 84 LYS CB C 14.779 10.469 -0.992 1.00 . A A . 84 LYS CB 1 1
20 31698 1 1 84 LYS CD C 14.302 11.564 1.227 1.00 . A A . 84 LYS CD 1 1
20 31699 1 1 84 LYS CE C 14.910 12.163 2.485 1.00 . A A . 84 LYS CE 1 1
20 31700 1 1 84 LYS CG C 15.378 11.088 0.264 1.00 . A A . 84 LYS CG 1 1
20 31701 1 1 84 LYS H H 12.599 9.713 0.187 1.00 . A A . 84 LYS H 1 1
20 31702 1 1 84 LYS HA H 13.986 8.646 -1.768 1.00 . A A . 84 LYS HA 1 1
20 31703 1 1 84 LYS HB2 H 15.522 10.510 -1.772 1.00 . A A . 84 LYS HB2 1 1
20 31704 1 1 84 LYS HB3 H 13.927 11.063 -1.286 1.00 . A A . 84 LYS HB3 1 1
20 31705 1 1 84 LYS HD2 H 13.698 12.312 0.739 1.00 . A A . 84 LYS HD2 1 1
20 31706 1 1 84 LYS HD3 H 13.682 10.723 1.504 1.00 . A A . 84 LYS HD3 1 1
20 31707 1 1 84 LYS HE2 H 14.112 12.488 3.137 1.00 . A A . 84 LYS HE2 1 1
20 31708 1 1 84 LYS HE3 H 15.493 11.404 2.985 1.00 . A A . 84 LYS HE3 1 1
20 31709 1 1 84 LYS HG2 H 15.991 10.353 0.760 1.00 . A A . 84 LYS HG2 1 1
20 31710 1 1 84 LYS HG3 H 15.988 11.931 -0.023 1.00 . A A . 84 LYS HG3 1 1
20 31711 1 1 84 LYS HZ1 H 15.224 14.108 1.788 1.00 . A A . 84 LYS HZ1 1 1
20 31712 1 1 84 LYS HZ2 H 16.516 13.057 1.491 1.00 . A A . 84 LYS HZ2 1 1
20 31713 1 1 84 LYS HZ3 H 16.258 13.656 3.050 1.00 . A A . 84 LYS HZ3 1 1
20 31714 1 1 84 LYS N N 13.195 8.942 0.106 1.00 . A A . 84 LYS N 1 1
20 31715 1 1 84 LYS NZ N 15.788 13.327 2.182 1.00 . A A . 84 LYS NZ 1 1
20 31716 1 1 84 LYS O O 15.993 8.254 0.759 1.00 . A A . 84 LYS O 1 1
20 31717 1 1 85 GLY C C 17.023 5.719 0.354 1.00 . A A . 85 GLY C 1 1
20 31718 1 1 85 GLY CA C 17.112 6.409 -0.996 1.00 . A A . 85 GLY CA 1 1
20 31719 1 1 85 GLY H H 15.559 7.255 -2.162 1.00 . A A . 85 GLY H 1 1
20 31720 1 1 85 GLY HA2 H 17.162 5.652 -1.764 1.00 . A A . 85 GLY HA2 1 1
20 31721 1 1 85 GLY HA3 H 18.021 6.992 -1.027 1.00 . A A . 85 GLY HA3 1 1
20 31722 1 1 85 GLY N N 15.983 7.288 -1.281 1.00 . A A . 85 GLY N 1 1
20 31723 1 1 85 GLY O O 17.951 5.801 1.161 1.00 . A A . 85 GLY O 1 1
20 31724 1 1 86 LYS C C 16.005 2.840 1.746 1.00 . A A . 86 LYS C 1 1
20 31725 1 1 86 LYS CA C 15.715 4.336 1.866 1.00 . A A . 86 LYS CA 1 1
20 31726 1 1 86 LYS CB C 14.290 4.540 2.375 1.00 . A A . 86 LYS CB 1 1
20 31727 1 1 86 LYS CD C 12.907 4.208 4.448 1.00 . A A . 86 LYS CD 1 1
20 31728 1 1 86 LYS CE C 12.757 2.724 4.156 1.00 . A A . 86 LYS CE 1 1
20 31729 1 1 86 LYS CG C 14.203 4.758 3.878 1.00 . A A . 86 LYS CG 1 1
20 31730 1 1 86 LYS H H 15.207 5.008 -0.079 1.00 . A A . 86 LYS H 1 1
20 31731 1 1 86 LYS HA H 16.400 4.760 2.585 1.00 . A A . 86 LYS HA 1 1
20 31732 1 1 86 LYS HB2 H 13.868 5.399 1.890 1.00 . A A . 86 LYS HB2 1 1
20 31733 1 1 86 LYS HB3 H 13.704 3.668 2.123 1.00 . A A . 86 LYS HB3 1 1
20 31734 1 1 86 LYS HD2 H 12.905 4.356 5.518 1.00 . A A . 86 LYS HD2 1 1
20 31735 1 1 86 LYS HD3 H 12.077 4.740 4.008 1.00 . A A . 86 LYS HD3 1 1
20 31736 1 1 86 LYS HE2 H 13.653 2.378 3.663 1.00 . A A . 86 LYS HE2 1 1
20 31737 1 1 86 LYS HE3 H 12.634 2.196 5.091 1.00 . A A . 86 LYS HE3 1 1
20 31738 1 1 86 LYS HG2 H 15.035 4.259 4.352 1.00 . A A . 86 LYS HG2 1 1
20 31739 1 1 86 LYS HG3 H 14.256 5.819 4.081 1.00 . A A . 86 LYS HG3 1 1
20 31740 1 1 86 LYS HZ1 H 11.461 3.219 2.597 1.00 . A A . 86 LYS HZ1 1 1
20 31741 1 1 86 LYS HZ2 H 10.727 2.359 3.854 1.00 . A A . 86 LYS HZ2 1 1
20 31742 1 1 86 LYS HZ3 H 11.737 1.557 2.761 1.00 . A A . 86 LYS HZ3 1 1
20 31743 1 1 86 LYS N N 15.910 5.041 0.603 1.00 . A A . 86 LYS N 1 1
20 31744 1 1 86 LYS NZ N 11.589 2.445 3.281 1.00 . A A . 86 LYS NZ 1 1
20 31745 1 1 86 LYS O O 15.122 2.058 1.394 1.00 . A A . 86 LYS O 1 1
20 31746 1 1 87 ALA C C 17.070 0.324 3.261 1.00 . A A . 87 ALA C 1 1
20 31747 1 1 87 ALA CA C 17.605 1.030 2.020 1.00 . A A . 87 ALA CA 1 1
20 31748 1 1 87 ALA CB C 19.119 0.886 1.930 1.00 . A A . 87 ALA CB 1 1
20 31749 1 1 87 ALA H H 17.889 3.102 2.361 1.00 . A A . 87 ALA H 1 1
20 31750 1 1 87 ALA HA H 17.165 0.588 1.139 1.00 . A A . 87 ALA HA 1 1
20 31751 1 1 87 ALA HB1 H 19.363 -0.076 1.500 1.00 . A A . 87 ALA HB1 1 1
20 31752 1 1 87 ALA HB2 H 19.545 0.956 2.920 1.00 . A A . 87 ALA HB2 1 1
20 31753 1 1 87 ALA HB3 H 19.519 1.671 1.308 1.00 . A A . 87 ALA HB3 1 1
20 31754 1 1 87 ALA N N 17.231 2.440 2.065 1.00 . A A . 87 ALA N 1 1
20 31755 1 1 87 ALA O O 17.657 0.427 4.338 1.00 . A A . 87 ALA O 1 1
20 31756 1 1 88 ALA C C 14.929 -2.471 4.008 1.00 . A A . 88 ALA C 1 1
20 31757 1 1 88 ALA CA C 15.314 -1.017 4.273 1.00 . A A . 88 ALA CA 1 1
20 31758 1 1 88 ALA CB C 14.082 -0.229 4.702 1.00 . A A . 88 ALA CB 1 1
20 31759 1 1 88 ALA H H 15.478 -0.379 2.258 1.00 . A A . 88 ALA H 1 1
20 31760 1 1 88 ALA HA H 16.016 -0.994 5.086 1.00 . A A . 88 ALA HA 1 1
20 31761 1 1 88 ALA HB1 H 14.245 0.818 4.511 1.00 . A A . 88 ALA HB1 1 1
20 31762 1 1 88 ALA HB2 H 13.900 -0.375 5.757 1.00 . A A . 88 ALA HB2 1 1
20 31763 1 1 88 ALA HB3 H 13.221 -0.566 4.140 1.00 . A A . 88 ALA HB3 1 1
20 31764 1 1 88 ALA N N 15.930 -0.355 3.127 1.00 . A A . 88 ALA N 1 1
20 31765 1 1 88 ALA O O 15.200 -3.035 2.950 1.00 . A A . 88 ALA O 1 1
20 31766 1 1 89 LYS C C 12.298 -4.390 5.313 1.00 . A A . 89 LYS C 1 1
20 31767 1 1 89 LYS CA C 13.773 -4.410 4.958 1.00 . A A . 89 LYS CA 1 1
20 31768 1 1 89 LYS CB C 14.539 -5.293 5.945 1.00 . A A . 89 LYS CB 1 1
20 31769 1 1 89 LYS CD C 16.995 -5.704 6.306 1.00 . A A . 89 LYS CD 1 1
20 31770 1 1 89 LYS CE C 17.936 -4.617 5.808 1.00 . A A . 89 LYS CE 1 1
20 31771 1 1 89 LYS CG C 15.812 -5.895 5.368 1.00 . A A . 89 LYS CG 1 1
20 31772 1 1 89 LYS H H 14.076 -2.500 5.801 1.00 . A A . 89 LYS H 1 1
20 31773 1 1 89 LYS HA H 13.898 -4.787 3.953 1.00 . A A . 89 LYS HA 1 1
20 31774 1 1 89 LYS HB2 H 14.804 -4.701 6.808 1.00 . A A . 89 LYS HB2 1 1
20 31775 1 1 89 LYS HB3 H 13.896 -6.102 6.259 1.00 . A A . 89 LYS HB3 1 1
20 31776 1 1 89 LYS HD2 H 16.627 -5.424 7.282 1.00 . A A . 89 LYS HD2 1 1
20 31777 1 1 89 LYS HD3 H 17.538 -6.634 6.376 1.00 . A A . 89 LYS HD3 1 1
20 31778 1 1 89 LYS HE2 H 17.668 -4.364 4.792 1.00 . A A . 89 LYS HE2 1 1
20 31779 1 1 89 LYS HE3 H 17.824 -3.746 6.436 1.00 . A A . 89 LYS HE3 1 1
20 31780 1 1 89 LYS HG2 H 15.658 -6.952 5.211 1.00 . A A . 89 LYS HG2 1 1
20 31781 1 1 89 LYS HG3 H 16.030 -5.416 4.424 1.00 . A A . 89 LYS HG3 1 1
20 31782 1 1 89 LYS HZ1 H 19.419 -6.059 6.108 1.00 . A A . 89 LYS HZ1 1 1
20 31783 1 1 89 LYS HZ2 H 19.894 -4.490 6.524 1.00 . A A . 89 LYS HZ2 1 1
20 31784 1 1 89 LYS HZ3 H 19.788 -4.937 4.896 1.00 . A A . 89 LYS HZ3 1 1
20 31785 1 1 89 LYS N N 14.264 -3.042 5.005 1.00 . A A . 89 LYS N 1 1
20 31786 1 1 89 LYS NZ N 19.359 -5.057 5.835 1.00 . A A . 89 LYS NZ 1 1
20 31787 1 1 89 LYS O O 11.906 -3.687 6.241 1.00 . A A . 89 LYS O 1 1
20 31788 1 1 90 PHE C C 9.533 -6.668 4.902 1.00 . A A . 90 PHE C 1 1
20 31789 1 1 90 PHE CA C 10.052 -5.241 4.919 1.00 . A A . 90 PHE CA 1 1
20 31790 1 1 90 PHE CB C 9.209 -4.495 3.879 1.00 . A A . 90 PHE CB 1 1
20 31791 1 1 90 PHE CD1 C 10.240 -2.308 4.594 1.00 . A A . 90 PHE CD1 1 1
20 31792 1 1 90 PHE CD2 C 8.897 -2.380 2.634 1.00 . A A . 90 PHE CD2 1 1
20 31793 1 1 90 PHE CE1 C 10.440 -0.953 4.411 1.00 . A A . 90 PHE CE1 1 1
20 31794 1 1 90 PHE CE2 C 9.085 -1.026 2.444 1.00 . A A . 90 PHE CE2 1 1
20 31795 1 1 90 PHE CG C 9.469 -3.031 3.706 1.00 . A A . 90 PHE CG 1 1
20 31796 1 1 90 PHE CZ C 9.860 -0.311 3.334 1.00 . A A . 90 PHE CZ 1 1
20 31797 1 1 90 PHE H H 11.858 -5.780 3.941 1.00 . A A . 90 PHE H 1 1
20 31798 1 1 90 PHE HA H 9.884 -4.808 5.890 1.00 . A A . 90 PHE HA 1 1
20 31799 1 1 90 PHE HB2 H 9.360 -4.959 2.919 1.00 . A A . 90 PHE HB2 1 1
20 31800 1 1 90 PHE HB3 H 8.164 -4.604 4.153 1.00 . A A . 90 PHE HB3 1 1
20 31801 1 1 90 PHE HD1 H 10.687 -2.809 5.428 1.00 . A A . 90 PHE HD1 1 1
20 31802 1 1 90 PHE HD2 H 8.296 -2.955 1.938 1.00 . A A . 90 PHE HD2 1 1
20 31803 1 1 90 PHE HE1 H 11.048 -0.395 5.109 1.00 . A A . 90 PHE HE1 1 1
20 31804 1 1 90 PHE HE2 H 8.633 -0.529 1.603 1.00 . A A . 90 PHE HE2 1 1
20 31805 1 1 90 PHE HZ H 10.009 0.746 3.189 1.00 . A A . 90 PHE HZ 1 1
20 31806 1 1 90 PHE N N 11.487 -5.177 4.619 1.00 . A A . 90 PHE N 1 1
20 31807 1 1 90 PHE O O 10.057 -7.519 4.186 1.00 . A A . 90 PHE O 1 1
20 31808 1 1 91 ALA C C 6.348 -7.898 5.249 1.00 . A A . 91 ALA C 1 1
20 31809 1 1 91 ALA CA C 7.787 -8.193 5.637 1.00 . A A . 91 ALA CA 1 1
20 31810 1 1 91 ALA CB C 7.872 -8.849 7.008 1.00 . A A . 91 ALA CB 1 1
20 31811 1 1 91 ALA H H 8.041 -6.197 6.170 1.00 . A A . 91 ALA H 1 1
20 31812 1 1 91 ALA HA H 8.247 -8.827 4.899 1.00 . A A . 91 ALA HA 1 1
20 31813 1 1 91 ALA HB1 H 7.001 -9.469 7.164 1.00 . A A . 91 ALA HB1 1 1
20 31814 1 1 91 ALA HB2 H 7.912 -8.085 7.769 1.00 . A A . 91 ALA HB2 1 1
20 31815 1 1 91 ALA HB3 H 8.762 -9.459 7.060 1.00 . A A . 91 ALA HB3 1 1
20 31816 1 1 91 ALA N N 8.447 -6.904 5.627 1.00 . A A . 91 ALA N 1 1
20 31817 1 1 91 ALA O O 5.592 -7.305 6.016 1.00 . A A . 91 ALA O 1 1
20 31818 1 1 92 ILE C C 3.729 -9.006 3.339 1.00 . A A . 92 ILE C 1 1
20 31819 1 1 92 ILE CA C 4.732 -7.861 3.435 1.00 . A A . 92 ILE CA 1 1
20 31820 1 1 92 ILE CB C 4.945 -7.293 2.017 1.00 . A A . 92 ILE CB 1 1
20 31821 1 1 92 ILE CD1 C 6.144 -5.372 0.810 1.00 . A A . 92 ILE CD1 1 1
20 31822 1 1 92 ILE CG1 C 6.103 -6.283 2.017 1.00 . A A . 92 ILE CG1 1 1
20 31823 1 1 92 ILE CG2 C 3.664 -6.680 1.485 1.00 . A A . 92 ILE CG2 1 1
20 31824 1 1 92 ILE H H 6.713 -8.600 3.420 1.00 . A A . 92 ILE H 1 1
20 31825 1 1 92 ILE HA H 4.311 -7.078 4.045 1.00 . A A . 92 ILE HA 1 1
20 31826 1 1 92 ILE HB H 5.204 -8.114 1.370 1.00 . A A . 92 ILE HB 1 1
20 31827 1 1 92 ILE HD11 H 5.767 -4.397 1.083 1.00 . A A . 92 ILE HD11 1 1
20 31828 1 1 92 ILE HD12 H 5.529 -5.786 0.026 1.00 . A A . 92 ILE HD12 1 1
20 31829 1 1 92 ILE HD13 H 7.163 -5.280 0.464 1.00 . A A . 92 ILE HD13 1 1
20 31830 1 1 92 ILE HG12 H 6.037 -5.663 2.888 1.00 . A A . 92 ILE HG12 1 1
20 31831 1 1 92 ILE HG13 H 7.029 -6.827 2.051 1.00 . A A . 92 ILE HG13 1 1
20 31832 1 1 92 ILE HG21 H 3.882 -6.068 0.625 1.00 . A A . 92 ILE HG21 1 1
20 31833 1 1 92 ILE HG22 H 3.206 -6.076 2.252 1.00 . A A . 92 ILE HG22 1 1
20 31834 1 1 92 ILE HG23 H 2.986 -7.474 1.199 1.00 . A A . 92 ILE HG23 1 1
20 31835 1 1 92 ILE N N 6.028 -8.209 4.002 1.00 . A A . 92 ILE N 1 1
20 31836 1 1 92 ILE O O 4.073 -10.183 3.405 1.00 . A A . 92 ILE O 1 1
20 31837 1 1 93 ASN C C 0.485 -9.063 1.803 1.00 . A A . 93 ASN C 1 1
20 31838 1 1 93 ASN CA C 1.363 -9.532 2.967 1.00 . A A . 93 ASN CA 1 1
20 31839 1 1 93 ASN CB C 0.531 -9.629 4.246 1.00 . A A . 93 ASN CB 1 1
20 31840 1 1 93 ASN CG C 1.347 -10.080 5.442 1.00 . A A . 93 ASN CG 1 1
20 31841 1 1 93 ASN H H 2.294 -7.648 3.068 1.00 . A A . 93 ASN H 1 1
20 31842 1 1 93 ASN HA H 1.773 -10.501 2.729 1.00 . A A . 93 ASN HA 1 1
20 31843 1 1 93 ASN HB2 H 0.109 -8.659 4.470 1.00 . A A . 93 ASN HB2 1 1
20 31844 1 1 93 ASN HB3 H -0.270 -10.338 4.094 1.00 . A A . 93 ASN HB3 1 1
20 31845 1 1 93 ASN HD21 H -0.041 -9.377 6.679 1.00 . A A . 93 ASN HD21 1 1
20 31846 1 1 93 ASN HD22 H 1.331 -10.111 7.430 1.00 . A A . 93 ASN HD22 1 1
20 31847 1 1 93 ASN N N 2.473 -8.608 3.136 1.00 . A A . 93 ASN N 1 1
20 31848 1 1 93 ASN ND2 N 0.826 -9.832 6.637 1.00 . A A . 93 ASN ND2 1 1
20 31849 1 1 93 ASN O O -0.260 -8.092 1.935 1.00 . A A . 93 ASN O 1 1
20 31850 1 1 93 ASN OD1 O 2.430 -10.648 5.292 1.00 . A A . 93 ASN OD1 1 1
20 31851 1 1 94 LEU C C -1.674 -9.553 -0.321 1.00 . A A . 94 LEU C 1 1
20 31852 1 1 94 LEU CA C -0.180 -9.364 -0.525 1.00 . A A . 94 LEU CA 1 1
20 31853 1 1 94 LEU CB C 0.277 -10.175 -1.736 1.00 . A A . 94 LEU CB 1 1
20 31854 1 1 94 LEU CD1 C 0.743 -8.220 -3.228 1.00 . A A . 94 LEU CD1 1 1
20 31855 1 1 94 LEU CD2 C 0.350 -10.482 -4.221 1.00 . A A . 94 LEU CD2 1 1
20 31856 1 1 94 LEU CG C -0.014 -9.531 -3.092 1.00 . A A . 94 LEU CG 1 1
20 31857 1 1 94 LEU H H 1.213 -10.494 0.609 1.00 . A A . 94 LEU H 1 1
20 31858 1 1 94 LEU HA H 0.005 -8.323 -0.720 1.00 . A A . 94 LEU HA 1 1
20 31859 1 1 94 LEU HB2 H 1.339 -10.329 -1.658 1.00 . A A . 94 LEU HB2 1 1
20 31860 1 1 94 LEU HB3 H -0.214 -11.135 -1.707 1.00 . A A . 94 LEU HB3 1 1
20 31861 1 1 94 LEU HD11 H 1.585 -8.220 -2.551 1.00 . A A . 94 LEU HD11 1 1
20 31862 1 1 94 LEU HD12 H 0.085 -7.399 -2.986 1.00 . A A . 94 LEU HD12 1 1
20 31863 1 1 94 LEU HD13 H 1.097 -8.111 -4.242 1.00 . A A . 94 LEU HD13 1 1
20 31864 1 1 94 LEU HD21 H -0.022 -11.467 -3.993 1.00 . A A . 94 LEU HD21 1 1
20 31865 1 1 94 LEU HD22 H 1.425 -10.519 -4.329 1.00 . A A . 94 LEU HD22 1 1
20 31866 1 1 94 LEU HD23 H -0.091 -10.132 -5.142 1.00 . A A . 94 LEU HD23 1 1
20 31867 1 1 94 LEU HG H -1.070 -9.316 -3.161 1.00 . A A . 94 LEU HG 1 1
20 31868 1 1 94 LEU N N 0.592 -9.737 0.662 1.00 . A A . 94 LEU N 1 1
20 31869 1 1 94 LEU O O -2.102 -10.350 0.512 1.00 . A A . 94 LEU O 1 1
20 31870 1 1 95 LYS C C -4.563 -8.589 -2.374 1.00 . A A . 95 LYS C 1 1
20 31871 1 1 95 LYS CA C -3.912 -8.910 -1.022 1.00 . A A . 95 LYS CA 1 1
20 31872 1 1 95 LYS CB C -4.449 -7.988 0.081 1.00 . A A . 95 LYS CB 1 1
20 31873 1 1 95 LYS CD C -5.571 -8.186 2.323 1.00 . A A . 95 LYS CD 1 1
20 31874 1 1 95 LYS CE C -5.178 -7.185 3.397 1.00 . A A . 95 LYS CE 1 1
20 31875 1 1 95 LYS CG C -4.377 -8.595 1.473 1.00 . A A . 95 LYS CG 1 1
20 31876 1 1 95 LYS H H -2.061 -8.205 -1.755 1.00 . A A . 95 LYS H 1 1
20 31877 1 1 95 LYS HA H -4.155 -9.931 -0.763 1.00 . A A . 95 LYS HA 1 1
20 31878 1 1 95 LYS HB2 H -3.879 -7.074 0.081 1.00 . A A . 95 LYS HB2 1 1
20 31879 1 1 95 LYS HB3 H -5.483 -7.758 -0.132 1.00 . A A . 95 LYS HB3 1 1
20 31880 1 1 95 LYS HD2 H -6.319 -7.738 1.686 1.00 . A A . 95 LYS HD2 1 1
20 31881 1 1 95 LYS HD3 H -5.980 -9.067 2.797 1.00 . A A . 95 LYS HD3 1 1
20 31882 1 1 95 LYS HE2 H -4.642 -6.369 2.933 1.00 . A A . 95 LYS HE2 1 1
20 31883 1 1 95 LYS HE3 H -6.076 -6.804 3.863 1.00 . A A . 95 LYS HE3 1 1
20 31884 1 1 95 LYS HG2 H -4.362 -9.672 1.386 1.00 . A A . 95 LYS HG2 1 1
20 31885 1 1 95 LYS HG3 H -3.470 -8.259 1.955 1.00 . A A . 95 LYS HG3 1 1
20 31886 1 1 95 LYS HZ1 H -4.776 -7.737 5.373 1.00 . A A . 95 LYS HZ1 1 1
20 31887 1 1 95 LYS HZ2 H -3.401 -7.297 4.491 1.00 . A A . 95 LYS HZ2 1 1
20 31888 1 1 95 LYS HZ3 H -4.133 -8.798 4.221 1.00 . A A . 95 LYS HZ3 1 1
20 31889 1 1 95 LYS N N -2.465 -8.819 -1.103 1.00 . A A . 95 LYS N 1 1
20 31890 1 1 95 LYS NZ N -4.312 -7.797 4.444 1.00 . A A . 95 LYS NZ 1 1
20 31891 1 1 95 LYS O O -4.583 -9.428 -3.271 1.00 . A A . 95 LYS O 1 1
20 31892 1 1 96 LYS C C -4.889 -6.654 -4.855 1.00 . A A . 96 LYS C 1 1
20 31893 1 1 96 LYS CA C -5.838 -7.029 -3.723 1.00 . A A . 96 LYS CA 1 1
20 31894 1 1 96 LYS CB C -6.791 -5.867 -3.451 1.00 . A A . 96 LYS CB 1 1
20 31895 1 1 96 LYS CD C -8.974 -5.201 -2.397 1.00 . A A . 96 LYS CD 1 1
20 31896 1 1 96 LYS CE C -10.288 -5.962 -2.436 1.00 . A A . 96 LYS CE 1 1
20 31897 1 1 96 LYS CG C -7.787 -6.148 -2.337 1.00 . A A . 96 LYS CG 1 1
20 31898 1 1 96 LYS H H -5.145 -6.799 -1.729 1.00 . A A . 96 LYS H 1 1
20 31899 1 1 96 LYS HA H -6.419 -7.881 -4.035 1.00 . A A . 96 LYS HA 1 1
20 31900 1 1 96 LYS HB2 H -6.212 -4.998 -3.175 1.00 . A A . 96 LYS HB2 1 1
20 31901 1 1 96 LYS HB3 H -7.343 -5.651 -4.353 1.00 . A A . 96 LYS HB3 1 1
20 31902 1 1 96 LYS HD2 H -8.961 -4.568 -1.521 1.00 . A A . 96 LYS HD2 1 1
20 31903 1 1 96 LYS HD3 H -8.893 -4.591 -3.286 1.00 . A A . 96 LYS HD3 1 1
20 31904 1 1 96 LYS HE2 H -10.510 -6.220 -3.460 1.00 . A A . 96 LYS HE2 1 1
20 31905 1 1 96 LYS HE3 H -10.185 -6.864 -1.852 1.00 . A A . 96 LYS HE3 1 1
20 31906 1 1 96 LYS HG2 H -8.143 -7.163 -2.437 1.00 . A A . 96 LYS HG2 1 1
20 31907 1 1 96 LYS HG3 H -7.290 -6.032 -1.386 1.00 . A A . 96 LYS HG3 1 1
20 31908 1 1 96 LYS HZ1 H -11.655 -4.384 -2.541 1.00 . A A . 96 LYS HZ1 1 1
20 31909 1 1 96 LYS HZ2 H -11.147 -4.747 -0.969 1.00 . A A . 96 LYS HZ2 1 1
20 31910 1 1 96 LYS HZ3 H -12.251 -5.758 -1.753 1.00 . A A . 96 LYS HZ3 1 1
20 31911 1 1 96 LYS N N -5.143 -7.400 -2.498 1.00 . A A . 96 LYS N 1 1
20 31912 1 1 96 LYS NZ N -11.415 -5.156 -1.886 1.00 . A A . 96 LYS NZ 1 1
20 31913 1 1 96 LYS O O -4.354 -5.546 -4.893 1.00 . A A . 96 LYS O 1 1
20 31914 1 1 97 VAL C C -4.762 -7.300 -8.216 1.00 . A A . 97 VAL C 1 1
20 31915 1 1 97 VAL CA C -3.881 -7.365 -6.964 1.00 . A A . 97 VAL CA 1 1
20 31916 1 1 97 VAL CB C -2.844 -8.502 -7.115 1.00 . A A . 97 VAL CB 1 1
20 31917 1 1 97 VAL CG1 C -3.493 -9.864 -6.881 1.00 . A A . 97 VAL CG1 1 1
20 31918 1 1 97 VAL CG2 C -2.170 -8.454 -8.481 1.00 . A A . 97 VAL CG2 1 1
20 31919 1 1 97 VAL H H -5.177 -8.438 -5.723 1.00 . A A . 97 VAL H 1 1
20 31920 1 1 97 VAL HA H -3.357 -6.428 -6.845 1.00 . A A . 97 VAL HA 1 1
20 31921 1 1 97 VAL HB H -2.088 -8.362 -6.360 1.00 . A A . 97 VAL HB 1 1
20 31922 1 1 97 VAL HG11 H -4.563 -9.776 -6.988 1.00 . A A . 97 VAL HG11 1 1
20 31923 1 1 97 VAL HG12 H -3.258 -10.212 -5.884 1.00 . A A . 97 VAL HG12 1 1
20 31924 1 1 97 VAL HG13 H -3.117 -10.572 -7.603 1.00 . A A . 97 VAL HG13 1 1
20 31925 1 1 97 VAL HG21 H -1.107 -8.598 -8.365 1.00 . A A . 97 VAL HG21 1 1
20 31926 1 1 97 VAL HG22 H -2.355 -7.494 -8.942 1.00 . A A . 97 VAL HG22 1 1
20 31927 1 1 97 VAL HG23 H -2.570 -9.237 -9.109 1.00 . A A . 97 VAL HG23 1 1
20 31928 1 1 97 VAL N N -4.720 -7.579 -5.796 1.00 . A A . 97 VAL N 1 1
20 31929 1 1 97 VAL O O -5.345 -8.306 -8.620 1.00 . A A . 97 VAL O 1 1
20 31930 1 1 98 GLU C C -4.946 -5.283 -11.143 1.00 . A A . 98 GLU C 1 1
20 31931 1 1 98 GLU CA C -5.719 -5.941 -9.997 1.00 . A A . 98 GLU CA 1 1
20 31932 1 1 98 GLU CB C -6.946 -5.104 -9.635 1.00 . A A . 98 GLU CB 1 1
20 31933 1 1 98 GLU CD C -8.760 -4.684 -7.929 1.00 . A A . 98 GLU CD 1 1
20 31934 1 1 98 GLU CG C -7.750 -5.674 -8.479 1.00 . A A . 98 GLU CG 1 1
20 31935 1 1 98 GLU H H -4.408 -5.341 -8.438 1.00 . A A . 98 GLU H 1 1
20 31936 1 1 98 GLU HA H -6.047 -6.918 -10.317 1.00 . A A . 98 GLU HA 1 1
20 31937 1 1 98 GLU HB2 H -6.619 -4.113 -9.363 1.00 . A A . 98 GLU HB2 1 1
20 31938 1 1 98 GLU HB3 H -7.591 -5.039 -10.498 1.00 . A A . 98 GLU HB3 1 1
20 31939 1 1 98 GLU HG2 H -8.278 -6.551 -8.820 1.00 . A A . 98 GLU HG2 1 1
20 31940 1 1 98 GLU HG3 H -7.070 -5.949 -7.686 1.00 . A A . 98 GLU HG3 1 1
20 31941 1 1 98 GLU N N -4.880 -6.115 -8.811 1.00 . A A . 98 GLU N 1 1
20 31942 1 1 98 GLU O O -3.728 -5.153 -11.076 1.00 . A A . 98 GLU O 1 1
20 31943 1 1 98 GLU OE1 O -9.866 -4.585 -8.500 1.00 . A A . 98 GLU OE1 1 1
20 31944 1 1 98 GLU OE2 O -8.443 -4.007 -6.929 1.00 . A A . 98 GLU OE2 1 1
20 31945 1 1 99 GLU C C -5.456 -2.793 -13.533 1.00 . A A . 99 GLU C 1 1
20 31946 1 1 99 GLU CA C -5.022 -4.243 -13.360 1.00 . A A . 99 GLU CA 1 1
20 31947 1 1 99 GLU CB C -5.334 -5.014 -14.639 1.00 . A A . 99 GLU CB 1 1
20 31948 1 1 99 GLU CD C -4.600 -3.420 -16.456 1.00 . A A . 99 GLU CD 1 1
20 31949 1 1 99 GLU CG C -4.355 -4.749 -15.770 1.00 . A A . 99 GLU CG 1 1
20 31950 1 1 99 GLU H H -6.631 -5.013 -12.205 1.00 . A A . 99 GLU H 1 1
20 31951 1 1 99 GLU HA H -3.964 -4.266 -13.197 1.00 . A A . 99 GLU HA 1 1
20 31952 1 1 99 GLU HB2 H -5.323 -6.067 -14.420 1.00 . A A . 99 GLU HB2 1 1
20 31953 1 1 99 GLU HB3 H -6.321 -4.734 -14.978 1.00 . A A . 99 GLU HB3 1 1
20 31954 1 1 99 GLU HG2 H -3.354 -4.750 -15.370 1.00 . A A . 99 GLU HG2 1 1
20 31955 1 1 99 GLU HG3 H -4.449 -5.537 -16.502 1.00 . A A . 99 GLU HG3 1 1
20 31956 1 1 99 GLU N N -5.661 -4.877 -12.201 1.00 . A A . 99 GLU N 1 1
20 31957 1 1 99 GLU O O -6.423 -2.509 -14.237 1.00 . A A . 99 GLU O 1 1
20 31958 1 1 99 GLU OE1 O -5.752 -3.168 -16.867 1.00 . A A . 99 GLU OE1 1 1
20 31959 1 1 99 GLU OE2 O -3.641 -2.629 -16.581 1.00 . A A . 99 GLU OE2 1 1
20 31960 1 1 100 ARG C C -4.755 0.064 -14.427 1.00 . A A . 100 ARG C 1 1
20 31961 1 1 100 ARG CA C -5.033 -0.455 -13.021 1.00 . A A . 100 ARG CA 1 1
20 31962 1 1 100 ARG CB C -4.211 0.348 -12.012 1.00 . A A . 100 ARG CB 1 1
20 31963 1 1 100 ARG CD C -1.967 1.481 -11.986 1.00 . A A . 100 ARG CD 1 1
20 31964 1 1 100 ARG CG C -2.713 0.169 -12.181 1.00 . A A . 100 ARG CG 1 1
20 31965 1 1 100 ARG CZ C -0.039 2.166 -13.375 1.00 . A A . 100 ARG CZ 1 1
20 31966 1 1 100 ARG H H -3.947 -2.162 -12.386 1.00 . A A . 100 ARG H 1 1
20 31967 1 1 100 ARG HA H -6.081 -0.325 -12.803 1.00 . A A . 100 ARG HA 1 1
20 31968 1 1 100 ARG HB2 H -4.444 1.397 -12.129 1.00 . A A . 100 ARG HB2 1 1
20 31969 1 1 100 ARG HB3 H -4.479 0.038 -11.015 1.00 . A A . 100 ARG HB3 1 1
20 31970 1 1 100 ARG HD2 H -2.473 2.253 -12.544 1.00 . A A . 100 ARG HD2 1 1
20 31971 1 1 100 ARG HD3 H -1.978 1.730 -10.937 1.00 . A A . 100 ARG HD3 1 1
20 31972 1 1 100 ARG HE H -0.017 0.702 -12.020 1.00 . A A . 100 ARG HE 1 1
20 31973 1 1 100 ARG HG2 H -2.360 -0.545 -11.453 1.00 . A A . 100 ARG HG2 1 1
20 31974 1 1 100 ARG HG3 H -2.516 -0.200 -13.177 1.00 . A A . 100 ARG HG3 1 1
20 31975 1 1 100 ARG HH11 H -1.717 3.243 -13.727 1.00 . A A . 100 ARG HH11 1 1
20 31976 1 1 100 ARG HH12 H -0.339 3.684 -14.675 1.00 . A A . 100 ARG HH12 1 1
20 31977 1 1 100 ARG HH21 H 1.780 1.294 -13.272 1.00 . A A . 100 ARG HH21 1 1
20 31978 1 1 100 ARG HH22 H 1.640 2.583 -14.419 1.00 . A A . 100 ARG HH22 1 1
20 31979 1 1 100 ARG N N -4.722 -1.877 -12.913 1.00 . A A . 100 ARG N 1 1
20 31980 1 1 100 ARG NE N -0.579 1.388 -12.438 1.00 . A A . 100 ARG NE 1 1
20 31981 1 1 100 ARG NH1 N -0.760 3.108 -13.973 1.00 . A A . 100 ARG NH1 1 1
20 31982 1 1 100 ARG NH2 N 1.230 2.000 -13.717 1.00 . A A . 100 ARG NH2 1 1
20 31983 1 1 100 ARG O O -3.944 -0.502 -15.162 1.00 . A A . 100 ARG O 1 1
20 31984 1 1 101 GLU C C -5.694 3.224 -16.062 1.00 . A A . 101 GLU C 1 1
20 31985 1 1 101 GLU CA C -5.247 1.767 -16.097 1.00 . A A . 101 GLU CA 1 1
20 31986 1 1 101 GLU CB C -6.028 1.003 -17.169 1.00 . A A . 101 GLU CB 1 1
20 31987 1 1 101 GLU CD C -5.297 0.058 -19.400 1.00 . A A . 101 GLU CD 1 1
20 31988 1 1 101 GLU CG C -5.565 1.310 -18.585 1.00 . A A . 101 GLU CG 1 1
20 31989 1 1 101 GLU H H -6.048 1.559 -14.152 1.00 . A A . 101 GLU H 1 1
20 31990 1 1 101 GLU HA H -4.195 1.733 -16.338 1.00 . A A . 101 GLU HA 1 1
20 31991 1 1 101 GLU HB2 H -5.914 -0.057 -16.996 1.00 . A A . 101 GLU HB2 1 1
20 31992 1 1 101 GLU HB3 H -7.074 1.262 -17.092 1.00 . A A . 101 GLU HB3 1 1
20 31993 1 1 101 GLU HG2 H -6.329 1.887 -19.082 1.00 . A A . 101 GLU HG2 1 1
20 31994 1 1 101 GLU HG3 H -4.654 1.889 -18.532 1.00 . A A . 101 GLU HG3 1 1
20 31995 1 1 101 GLU N N -5.424 1.153 -14.789 1.00 . A A . 101 GLU N 1 1
20 31996 1 1 101 GLU O O -6.644 3.615 -16.741 1.00 . A A . 101 GLU O 1 1
20 31997 1 1 101 GLU OE1 O -4.190 -0.507 -19.274 1.00 . A A . 101 GLU OE1 1 1
20 31998 1 1 101 GLU OE2 O -6.193 -0.356 -20.166 1.00 . A A . 101 GLU OE2 1 1
20 31999 1 1 102 LEU C C -4.870 6.229 -16.338 1.00 . A A . 102 LEU C 1 1
20 32000 1 1 102 LEU CA C -5.323 5.435 -15.113 1.00 . A A . 102 LEU CA 1 1
20 32001 1 1 102 LEU CB C -4.659 5.996 -13.850 1.00 . A A . 102 LEU CB 1 1
20 32002 1 1 102 LEU CD1 C -5.619 4.110 -12.496 1.00 . A A . 102 LEU CD1 1 1
20 32003 1 1 102 LEU CD2 C -4.457 6.002 -11.351 1.00 . A A . 102 LEU CD2 1 1
20 32004 1 1 102 LEU CG C -5.331 5.603 -12.531 1.00 . A A . 102 LEU CG 1 1
20 32005 1 1 102 LEU H H -4.261 3.645 -14.739 1.00 . A A . 102 LEU H 1 1
20 32006 1 1 102 LEU HA H -6.392 5.522 -15.010 1.00 . A A . 102 LEU HA 1 1
20 32007 1 1 102 LEU HB2 H -3.636 5.648 -13.825 1.00 . A A . 102 LEU HB2 1 1
20 32008 1 1 102 LEU HB3 H -4.653 7.072 -13.919 1.00 . A A . 102 LEU HB3 1 1
20 32009 1 1 102 LEU HD11 H -5.967 3.833 -11.511 1.00 . A A . 102 LEU HD11 1 1
20 32010 1 1 102 LEU HD12 H -4.717 3.563 -12.725 1.00 . A A . 102 LEU HD12 1 1
20 32011 1 1 102 LEU HD13 H -6.379 3.872 -13.225 1.00 . A A . 102 LEU HD13 1 1
20 32012 1 1 102 LEU HD21 H -4.441 7.077 -11.264 1.00 . A A . 102 LEU HD21 1 1
20 32013 1 1 102 LEU HD22 H -3.451 5.638 -11.509 1.00 . A A . 102 LEU HD22 1 1
20 32014 1 1 102 LEU HD23 H -4.857 5.571 -10.445 1.00 . A A . 102 LEU HD23 1 1
20 32015 1 1 102 LEU HG H -6.272 6.126 -12.443 1.00 . A A . 102 LEU HG 1 1
20 32016 1 1 102 LEU N N -5.004 4.022 -15.256 1.00 . A A . 102 LEU N 1 1
20 32017 1 1 102 LEU O O -3.673 6.385 -16.574 1.00 . A A . 102 LEU O 1 1
20 32018 1 1 103 PRO C C -4.977 8.916 -18.005 1.00 . A A . 103 PRO C 1 1
20 32019 1 1 103 PRO CA C -5.499 7.524 -18.341 1.00 . A A . 103 PRO CA 1 1
20 32020 1 1 103 PRO CB C -6.838 7.619 -19.074 1.00 . A A . 103 PRO CB 1 1
20 32021 1 1 103 PRO CD C -7.281 6.618 -16.945 1.00 . A A . 103 PRO CD 1 1
20 32022 1 1 103 PRO CG C -7.864 7.521 -17.999 1.00 . A A . 103 PRO CG 1 1
20 32023 1 1 103 PRO HA H -4.780 7.012 -18.963 1.00 . A A . 103 PRO HA 1 1
20 32024 1 1 103 PRO HB2 H -6.901 8.564 -19.595 1.00 . A A . 103 PRO HB2 1 1
20 32025 1 1 103 PRO HB3 H -6.927 6.806 -19.778 1.00 . A A . 103 PRO HB3 1 1
20 32026 1 1 103 PRO HD2 H -7.569 6.956 -15.961 1.00 . A A . 103 PRO HD2 1 1
20 32027 1 1 103 PRO HD3 H -7.601 5.598 -17.104 1.00 . A A . 103 PRO HD3 1 1
20 32028 1 1 103 PRO HG2 H -8.059 8.499 -17.587 1.00 . A A . 103 PRO HG2 1 1
20 32029 1 1 103 PRO HG3 H -8.773 7.093 -18.397 1.00 . A A . 103 PRO HG3 1 1
20 32030 1 1 103 PRO N N -5.823 6.747 -17.142 1.00 . A A . 103 PRO N 1 1
20 32031 1 1 103 PRO O O -5.747 9.815 -17.668 1.00 . A A . 103 PRO O 1 1
20 32032 1 1 104 GLU C C -3.115 11.298 -19.015 1.00 . A A . 104 GLU C 1 1
20 32033 1 1 104 GLU CA C -3.036 10.369 -17.808 1.00 . A A . 104 GLU CA 1 1
20 32034 1 1 104 GLU CB C -1.577 10.164 -17.396 1.00 . A A . 104 GLU CB 1 1
20 32035 1 1 104 GLU CD C -0.665 11.843 -15.744 1.00 . A A . 104 GLU CD 1 1
20 32036 1 1 104 GLU CG C -1.309 10.484 -15.934 1.00 . A A . 104 GLU CG 1 1
20 32037 1 1 104 GLU H H -3.103 8.329 -18.377 1.00 . A A . 104 GLU H 1 1
20 32038 1 1 104 GLU HA H -3.574 10.820 -16.987 1.00 . A A . 104 GLU HA 1 1
20 32039 1 1 104 GLU HB2 H -1.305 9.133 -17.571 1.00 . A A . 104 GLU HB2 1 1
20 32040 1 1 104 GLU HB3 H -0.947 10.800 -18.002 1.00 . A A . 104 GLU HB3 1 1
20 32041 1 1 104 GLU HG2 H -2.245 10.469 -15.399 1.00 . A A . 104 GLU HG2 1 1
20 32042 1 1 104 GLU HG3 H -0.651 9.730 -15.527 1.00 . A A . 104 GLU HG3 1 1
20 32043 1 1 104 GLU N N -3.663 9.086 -18.101 1.00 . A A . 104 GLU N 1 1
20 32044 1 1 104 GLU O O -2.468 11.064 -20.036 1.00 . A A . 104 GLU O 1 1
20 32045 1 1 104 GLU OE1 O -0.997 12.770 -16.513 1.00 . A A . 104 GLU OE1 1 1
20 32046 1 1 104 GLU OE2 O 0.172 11.981 -14.827 1.00 . A A . 104 GLU OE2 1 1
20 32047 1 1 105 LEU C C -3.027 14.419 -19.887 1.00 . A A . 105 LEU C 1 1
20 32048 1 1 105 LEU CA C -4.079 13.317 -19.974 1.00 . A A . 105 LEU CA 1 1
20 32049 1 1 105 LEU CB C -5.485 13.926 -19.930 1.00 . A A . 105 LEU CB 1 1
20 32050 1 1 105 LEU CD1 C -7.810 13.965 -20.864 1.00 . A A . 105 LEU CD1 1 1
20 32051 1 1 105 LEU CD2 C -5.857 14.421 -22.358 1.00 . A A . 105 LEU CD2 1 1
20 32052 1 1 105 LEU CG C -6.354 13.635 -21.154 1.00 . A A . 105 LEU CG 1 1
20 32053 1 1 105 LEU H H -4.406 12.485 -18.055 1.00 . A A . 105 LEU H 1 1
20 32054 1 1 105 LEU HA H -3.955 12.791 -20.910 1.00 . A A . 105 LEU HA 1 1
20 32055 1 1 105 LEU HB2 H -5.991 13.543 -19.056 1.00 . A A . 105 LEU HB2 1 1
20 32056 1 1 105 LEU HB3 H -5.390 14.997 -19.830 1.00 . A A . 105 LEU HB3 1 1
20 32057 1 1 105 LEU HD11 H -8.270 14.376 -21.749 1.00 . A A . 105 LEU HD11 1 1
20 32058 1 1 105 LEU HD12 H -7.863 14.685 -20.062 1.00 . A A . 105 LEU HD12 1 1
20 32059 1 1 105 LEU HD13 H -8.332 13.065 -20.572 1.00 . A A . 105 LEU HD13 1 1
20 32060 1 1 105 LEU HD21 H -6.054 13.859 -23.260 1.00 . A A . 105 LEU HD21 1 1
20 32061 1 1 105 LEU HD22 H -4.794 14.589 -22.264 1.00 . A A . 105 LEU HD22 1 1
20 32062 1 1 105 LEU HD23 H -6.370 15.369 -22.406 1.00 . A A . 105 LEU HD23 1 1
20 32063 1 1 105 LEU HG H -6.291 12.583 -21.390 1.00 . A A . 105 LEU HG 1 1
20 32064 1 1 105 LEU N N -3.914 12.354 -18.893 1.00 . A A . 105 LEU N 1 1
20 32065 1 1 105 LEU O O -3.090 15.283 -19.012 1.00 . A A . 105 LEU O 1 1
20 32066 1 1 106 THR C C -1.281 16.455 -21.870 1.00 . A A . 106 THR C 1 1
20 32067 1 1 106 THR CA C -0.995 15.378 -20.826 1.00 . A A . 106 THR CA 1 1
20 32068 1 1 106 THR CB C 0.348 14.710 -21.120 1.00 . A A . 106 THR CB 1 1
20 32069 1 1 106 THR CG2 C 0.653 13.548 -20.200 1.00 . A A . 106 THR CG2 1 1
20 32070 1 1 106 THR H H -2.066 13.670 -21.473 1.00 . A A . 106 THR H 1 1
20 32071 1 1 106 THR HA H -0.952 15.841 -19.851 1.00 . A A . 106 THR HA 1 1
20 32072 1 1 106 THR HB H 1.135 15.440 -21.002 1.00 . A A . 106 THR HB 1 1
20 32073 1 1 106 THR HG1 H -0.255 13.517 -22.551 1.00 . A A . 106 THR HG1 1 1
20 32074 1 1 106 THR HG21 H 0.201 13.724 -19.235 1.00 . A A . 106 THR HG21 1 1
20 32075 1 1 106 THR HG22 H 1.722 13.451 -20.086 1.00 . A A . 106 THR HG22 1 1
20 32076 1 1 106 THR HG23 H 0.252 12.639 -20.624 1.00 . A A . 106 THR HG23 1 1
20 32077 1 1 106 THR N N -2.062 14.382 -20.801 1.00 . A A . 106 THR N 1 1
20 32078 1 1 106 THR O O -0.450 17.376 -22.009 1.00 . A A . 106 THR O 1 1
20 32079 1 1 106 THR OXT O -2.331 16.365 -22.539 1.00 . A A . 106 THR OXT 1 1
20 32080 1 1 106 THR OG1 O 0.385 14.226 -22.451 1.00 . A A . 106 THR OG1 1 1
21 32081 1 1 1 GLY C C -23.168 12.213 -6.168 1.00 . A A . 1 GLY C 1 1
21 32082 1 1 1 GLY CA C -24.017 13.270 -6.846 1.00 . A A . 1 GLY CA 1 1
21 32083 1 1 1 GLY H1 H -25.935 13.972 -6.410 1.00 . A A . 1 GLY H1 1 1
21 32084 1 1 1 GLY H2 H -24.701 14.807 -5.607 1.00 . A A . 1 GLY H2 1 1
21 32085 1 1 1 GLY H3 H -25.150 13.259 -5.091 1.00 . A A . 1 GLY H3 1 1
21 32086 1 1 1 GLY HA2 H -24.532 12.819 -7.681 1.00 . A A . 1 GLY HA2 1 1
21 32087 1 1 1 GLY HA3 H -23.369 14.053 -7.216 1.00 . A A . 1 GLY HA3 1 1
21 32088 1 1 1 GLY N N -25.020 13.869 -5.924 1.00 . A A . 1 GLY N 1 1
21 32089 1 1 1 GLY O O -23.692 11.332 -5.485 1.00 . A A . 1 GLY O 1 1
21 32090 1 1 2 SER C C -19.613 12.013 -5.387 1.00 . A A . 2 SER C 1 1
21 32091 1 1 2 SER CA C -20.935 11.345 -5.748 1.00 . A A . 2 SER CA 1 1
21 32092 1 1 2 SER CB C -20.685 10.173 -6.699 1.00 . A A . 2 SER CB 1 1
21 32093 1 1 2 SER H H -21.496 13.027 -6.904 1.00 . A A . 2 SER H 1 1
21 32094 1 1 2 SER HA H -21.393 10.971 -4.846 1.00 . A A . 2 SER HA 1 1
21 32095 1 1 2 SER HB2 H -19.898 9.549 -6.299 1.00 . A A . 2 SER HB2 1 1
21 32096 1 1 2 SER HB3 H -21.590 9.592 -6.796 1.00 . A A . 2 SER HB3 1 1
21 32097 1 1 2 SER HG H -20.877 11.341 -8.261 1.00 . A A . 2 SER HG 1 1
21 32098 1 1 2 SER N N -21.854 12.301 -6.352 1.00 . A A . 2 SER N 1 1
21 32099 1 1 2 SER O O -19.299 13.097 -5.882 1.00 . A A . 2 SER O 1 1
21 32100 1 1 2 SER OG O -20.295 10.628 -7.984 1.00 . A A . 2 SER OG 1 1
21 32101 1 1 3 HIS C C -16.435 10.887 -4.357 1.00 . A A . 3 HIS C 1 1
21 32102 1 1 3 HIS CA C -17.551 11.895 -4.099 1.00 . A A . 3 HIS CA 1 1
21 32103 1 1 3 HIS CB C -17.592 12.264 -2.613 1.00 . A A . 3 HIS CB 1 1
21 32104 1 1 3 HIS CD2 C -17.441 14.504 -1.312 1.00 . A A . 3 HIS CD2 1 1
21 32105 1 1 3 HIS CE1 C -18.453 15.792 -2.772 1.00 . A A . 3 HIS CE1 1 1
21 32106 1 1 3 HIS CG C -17.794 13.726 -2.365 1.00 . A A . 3 HIS CG 1 1
21 32107 1 1 3 HIS H H -19.145 10.502 -4.166 1.00 . A A . 3 HIS H 1 1
21 32108 1 1 3 HIS HA H -17.355 12.786 -4.676 1.00 . A A . 3 HIS HA 1 1
21 32109 1 1 3 HIS HB2 H -18.406 11.732 -2.142 1.00 . A A . 3 HIS HB2 1 1
21 32110 1 1 3 HIS HB3 H -16.663 11.971 -2.148 1.00 . A A . 3 HIS HB3 1 1
21 32111 1 1 3 HIS HD2 H -16.926 14.178 -0.420 1.00 . A A . 3 HIS HD2 1 1
21 32112 1 1 3 HIS HE1 H -18.886 16.654 -3.256 1.00 . A A . 3 HIS HE1 1 1
21 32113 1 1 3 HIS HE2 H -17.797 16.549 -0.984 1.00 . A A . 3 HIS HE2 1 1
21 32114 1 1 3 HIS N N -18.841 11.361 -4.525 1.00 . A A . 3 HIS N 1 1
21 32115 1 1 3 HIS ND1 N -18.425 14.564 -3.259 1.00 . A A . 3 HIS ND1 1 1
21 32116 1 1 3 HIS NE2 N -17.863 15.781 -1.591 1.00 . A A . 3 HIS NE2 1 1
21 32117 1 1 3 HIS O O -16.409 9.811 -3.762 1.00 . A A . 3 HIS O 1 1
21 32118 1 1 4 MET C C -13.185 11.173 -6.027 1.00 . A A . 4 MET C 1 1
21 32119 1 1 4 MET CA C -14.399 10.366 -5.584 1.00 . A A . 4 MET CA 1 1
21 32120 1 1 4 MET CB C -14.807 9.388 -6.689 1.00 . A A . 4 MET CB 1 1
21 32121 1 1 4 MET CE C -14.353 5.438 -6.414 1.00 . A A . 4 MET CE 1 1
21 32122 1 1 4 MET CG C -15.273 8.039 -6.166 1.00 . A A . 4 MET CG 1 1
21 32123 1 1 4 MET H H -15.590 12.114 -5.692 1.00 . A A . 4 MET H 1 1
21 32124 1 1 4 MET HA H -14.141 9.806 -4.698 1.00 . A A . 4 MET HA 1 1
21 32125 1 1 4 MET HB2 H -15.610 9.824 -7.263 1.00 . A A . 4 MET HB2 1 1
21 32126 1 1 4 MET HB3 H -13.961 9.223 -7.339 1.00 . A A . 4 MET HB3 1 1
21 32127 1 1 4 MET HE1 H -14.521 5.635 -5.366 1.00 . A A . 4 MET HE1 1 1
21 32128 1 1 4 MET HE2 H -13.292 5.419 -6.612 1.00 . A A . 4 MET HE2 1 1
21 32129 1 1 4 MET HE3 H -14.786 4.482 -6.675 1.00 . A A . 4 MET HE3 1 1
21 32130 1 1 4 MET HG2 H -14.678 7.776 -5.304 1.00 . A A . 4 MET HG2 1 1
21 32131 1 1 4 MET HG3 H -16.310 8.120 -5.873 1.00 . A A . 4 MET HG3 1 1
21 32132 1 1 4 MET N N -15.516 11.243 -5.249 1.00 . A A . 4 MET N 1 1
21 32133 1 1 4 MET O O -13.195 11.802 -7.086 1.00 . A A . 4 MET O 1 1
21 32134 1 1 4 MET SD S -15.120 6.727 -7.393 1.00 . A A . 4 MET SD 1 1
21 32135 1 1 5 GLN C C -10.064 11.107 -6.527 1.00 . A A . 5 GLN C 1 1
21 32136 1 1 5 GLN CA C -10.912 11.879 -5.520 1.00 . A A . 5 GLN CA 1 1
21 32137 1 1 5 GLN CB C -10.106 12.133 -4.243 1.00 . A A . 5 GLN CB 1 1
21 32138 1 1 5 GLN CD C -8.500 13.837 -5.189 1.00 . A A . 5 GLN CD 1 1
21 32139 1 1 5 GLN CG C -9.558 13.547 -4.142 1.00 . A A . 5 GLN CG 1 1
21 32140 1 1 5 GLN H H -12.187 10.631 -4.381 1.00 . A A . 5 GLN H 1 1
21 32141 1 1 5 GLN HA H -11.191 12.826 -5.952 1.00 . A A . 5 GLN HA 1 1
21 32142 1 1 5 GLN HB2 H -10.743 11.954 -3.389 1.00 . A A . 5 GLN HB2 1 1
21 32143 1 1 5 GLN HB3 H -9.276 11.443 -4.212 1.00 . A A . 5 GLN HB3 1 1
21 32144 1 1 5 GLN HE21 H -9.890 14.502 -6.445 1.00 . A A . 5 GLN HE21 1 1
21 32145 1 1 5 GLN HE22 H -8.266 14.540 -7.033 1.00 . A A . 5 GLN HE22 1 1
21 32146 1 1 5 GLN HG2 H -10.372 14.245 -4.273 1.00 . A A . 5 GLN HG2 1 1
21 32147 1 1 5 GLN HG3 H -9.122 13.680 -3.162 1.00 . A A . 5 GLN HG3 1 1
21 32148 1 1 5 GLN N N -12.137 11.151 -5.209 1.00 . A A . 5 GLN N 1 1
21 32149 1 1 5 GLN NE2 N -8.928 14.344 -6.339 1.00 . A A . 5 GLN NE2 1 1
21 32150 1 1 5 GLN O O -9.838 11.570 -7.645 1.00 . A A . 5 GLN O 1 1
21 32151 1 1 5 GLN OE1 O -7.311 13.609 -4.965 1.00 . A A . 5 GLN OE1 1 1
21 32152 1 1 6 ALA C C -9.653 8.261 -7.925 1.00 . A A . 6 ALA C 1 1
21 32153 1 1 6 ALA CA C -8.781 9.093 -6.994 1.00 . A A . 6 ALA CA 1 1
21 32154 1 1 6 ALA CB C -7.874 8.194 -6.169 1.00 . A A . 6 ALA CB 1 1
21 32155 1 1 6 ALA H H -9.815 9.613 -5.222 1.00 . A A . 6 ALA H 1 1
21 32156 1 1 6 ALA HA H -8.156 9.744 -7.590 1.00 . A A . 6 ALA HA 1 1
21 32157 1 1 6 ALA HB1 H -8.342 7.986 -5.218 1.00 . A A . 6 ALA HB1 1 1
21 32158 1 1 6 ALA HB2 H -6.928 8.689 -6.004 1.00 . A A . 6 ALA HB2 1 1
21 32159 1 1 6 ALA HB3 H -7.707 7.268 -6.699 1.00 . A A . 6 ALA HB3 1 1
21 32160 1 1 6 ALA N N -9.599 9.928 -6.124 1.00 . A A . 6 ALA N 1 1
21 32161 1 1 6 ALA O O -10.765 7.875 -7.568 1.00 . A A . 6 ALA O 1 1
21 32162 1 1 7 THR C C -9.153 5.908 -10.435 1.00 . A A . 7 THR C 1 1
21 32163 1 1 7 THR CA C -9.885 7.203 -10.102 1.00 . A A . 7 THR CA 1 1
21 32164 1 1 7 THR CB C -10.104 8.018 -11.377 1.00 . A A . 7 THR CB 1 1
21 32165 1 1 7 THR CG2 C -8.813 8.444 -12.043 1.00 . A A . 7 THR CG2 1 1
21 32166 1 1 7 THR H H -8.252 8.322 -9.353 1.00 . A A . 7 THR H 1 1
21 32167 1 1 7 THR HA H -10.845 6.958 -9.673 1.00 . A A . 7 THR HA 1 1
21 32168 1 1 7 THR HB H -10.660 8.911 -11.129 1.00 . A A . 7 THR HB 1 1
21 32169 1 1 7 THR HG1 H -10.323 6.545 -12.649 1.00 . A A . 7 THR HG1 1 1
21 32170 1 1 7 THR HG21 H -8.797 9.520 -12.145 1.00 . A A . 7 THR HG21 1 1
21 32171 1 1 7 THR HG22 H -8.745 7.990 -13.020 1.00 . A A . 7 THR HG22 1 1
21 32172 1 1 7 THR HG23 H -7.975 8.128 -11.439 1.00 . A A . 7 THR HG23 1 1
21 32173 1 1 7 THR N N -9.144 7.988 -9.121 1.00 . A A . 7 THR N 1 1
21 32174 1 1 7 THR O O -7.949 5.908 -10.688 1.00 . A A . 7 THR O 1 1
21 32175 1 1 7 THR OG1 O -10.852 7.276 -12.323 1.00 . A A . 7 THR OG1 1 1
21 32176 1 1 8 TRP C C -10.253 2.678 -11.627 1.00 . A A . 8 TRP C 1 1
21 32177 1 1 8 TRP CA C -9.320 3.500 -10.743 1.00 . A A . 8 TRP CA 1 1
21 32178 1 1 8 TRP CB C -9.030 2.728 -9.457 1.00 . A A . 8 TRP CB 1 1
21 32179 1 1 8 TRP CD1 C -7.910 4.513 -8.008 1.00 . A A . 8 TRP CD1 1 1
21 32180 1 1 8 TRP CD2 C -6.635 2.717 -8.404 1.00 . A A . 8 TRP CD2 1 1
21 32181 1 1 8 TRP CE2 C -5.909 3.612 -7.598 1.00 . A A . 8 TRP CE2 1 1
21 32182 1 1 8 TRP CE3 C -6.036 1.514 -8.785 1.00 . A A . 8 TRP CE3 1 1
21 32183 1 1 8 TRP CG C -7.913 3.311 -8.651 1.00 . A A . 8 TRP CG 1 1
21 32184 1 1 8 TRP CH2 C -4.052 2.150 -7.554 1.00 . A A . 8 TRP CH2 1 1
21 32185 1 1 8 TRP CZ2 C -4.612 3.337 -7.164 1.00 . A A . 8 TRP CZ2 1 1
21 32186 1 1 8 TRP CZ3 C -4.751 1.246 -8.357 1.00 . A A . 8 TRP CZ3 1 1
21 32187 1 1 8 TRP H H -10.844 4.872 -10.230 1.00 . A A . 8 TRP H 1 1
21 32188 1 1 8 TRP HA H -8.392 3.660 -11.271 1.00 . A A . 8 TRP HA 1 1
21 32189 1 1 8 TRP HB2 H -9.916 2.724 -8.840 1.00 . A A . 8 TRP HB2 1 1
21 32190 1 1 8 TRP HB3 H -8.768 1.712 -9.708 1.00 . A A . 8 TRP HB3 1 1
21 32191 1 1 8 TRP HD1 H -8.738 5.204 -8.008 1.00 . A A . 8 TRP HD1 1 1
21 32192 1 1 8 TRP HE1 H -6.471 5.487 -6.841 1.00 . A A . 8 TRP HE1 1 1
21 32193 1 1 8 TRP HE3 H -6.558 0.802 -9.407 1.00 . A A . 8 TRP HE3 1 1
21 32194 1 1 8 TRP HH2 H -3.047 1.894 -7.246 1.00 . A A . 8 TRP HH2 1 1
21 32195 1 1 8 TRP HZ2 H -4.059 4.025 -6.541 1.00 . A A . 8 TRP HZ2 1 1
21 32196 1 1 8 TRP HZ3 H -4.270 0.324 -8.646 1.00 . A A . 8 TRP HZ3 1 1
21 32197 1 1 8 TRP N N -9.891 4.805 -10.437 1.00 . A A . 8 TRP N 1 1
21 32198 1 1 8 TRP NE1 N -6.711 4.702 -7.370 1.00 . A A . 8 TRP NE1 1 1
21 32199 1 1 8 TRP O O -11.468 2.868 -11.620 1.00 . A A . 8 TRP O 1 1
21 32200 1 1 9 LYS C C -9.732 -0.500 -13.310 1.00 . A A . 9 LYS C 1 1
21 32201 1 1 9 LYS CA C -10.418 0.858 -13.246 1.00 . A A . 9 LYS CA 1 1
21 32202 1 1 9 LYS CB C -10.530 1.453 -14.651 1.00 . A A . 9 LYS CB 1 1
21 32203 1 1 9 LYS CD C -9.219 3.452 -15.430 1.00 . A A . 9 LYS CD 1 1
21 32204 1 1 9 LYS CE C -9.147 3.796 -16.909 1.00 . A A . 9 LYS CE 1 1
21 32205 1 1 9 LYS CG C -9.206 1.947 -15.205 1.00 . A A . 9 LYS CG 1 1
21 32206 1 1 9 LYS H H -8.695 1.633 -12.300 1.00 . A A . 9 LYS H 1 1
21 32207 1 1 9 LYS HA H -11.407 0.734 -12.831 1.00 . A A . 9 LYS HA 1 1
21 32208 1 1 9 LYS HB2 H -10.916 0.699 -15.319 1.00 . A A . 9 LYS HB2 1 1
21 32209 1 1 9 LYS HB3 H -11.219 2.284 -14.624 1.00 . A A . 9 LYS HB3 1 1
21 32210 1 1 9 LYS HD2 H -10.129 3.862 -15.019 1.00 . A A . 9 LYS HD2 1 1
21 32211 1 1 9 LYS HD3 H -8.370 3.888 -14.926 1.00 . A A . 9 LYS HD3 1 1
21 32212 1 1 9 LYS HE2 H -8.174 3.517 -17.283 1.00 . A A . 9 LYS HE2 1 1
21 32213 1 1 9 LYS HE3 H -9.908 3.234 -17.432 1.00 . A A . 9 LYS HE3 1 1
21 32214 1 1 9 LYS HG2 H -8.421 1.706 -14.503 1.00 . A A . 9 LYS HG2 1 1
21 32215 1 1 9 LYS HG3 H -9.014 1.453 -16.145 1.00 . A A . 9 LYS HG3 1 1
21 32216 1 1 9 LYS HZ1 H -9.847 5.389 -18.066 1.00 . A A . 9 LYS HZ1 1 1
21 32217 1 1 9 LYS HZ2 H -8.449 5.746 -17.183 1.00 . A A . 9 LYS HZ2 1 1
21 32218 1 1 9 LYS HZ3 H -9.945 5.657 -16.397 1.00 . A A . 9 LYS HZ3 1 1
21 32219 1 1 9 LYS N N -9.666 1.746 -12.368 1.00 . A A . 9 LYS N 1 1
21 32220 1 1 9 LYS NZ N -9.362 5.250 -17.155 1.00 . A A . 9 LYS NZ 1 1
21 32221 1 1 9 LYS O O -9.745 -1.170 -14.342 1.00 . A A . 9 LYS O 1 1
21 32222 1 1 10 GLU C C -9.307 -3.346 -12.245 1.00 . A A . 10 GLU C 1 1
21 32223 1 1 10 GLU CA C -8.382 -2.140 -12.127 1.00 . A A . 10 GLU CA 1 1
21 32224 1 1 10 GLU CB C -7.575 -2.206 -10.832 1.00 . A A . 10 GLU CB 1 1
21 32225 1 1 10 GLU CD C -7.801 -1.352 -8.467 1.00 . A A . 10 GLU CD 1 1
21 32226 1 1 10 GLU CG C -8.431 -2.170 -9.578 1.00 . A A . 10 GLU CG 1 1
21 32227 1 1 10 GLU H H -9.117 -0.291 -11.420 1.00 . A A . 10 GLU H 1 1
21 32228 1 1 10 GLU HA H -7.701 -2.160 -12.954 1.00 . A A . 10 GLU HA 1 1
21 32229 1 1 10 GLU HB2 H -7.003 -3.117 -10.828 1.00 . A A . 10 GLU HB2 1 1
21 32230 1 1 10 GLU HB3 H -6.896 -1.367 -10.801 1.00 . A A . 10 GLU HB3 1 1
21 32231 1 1 10 GLU HG2 H -9.388 -1.734 -9.825 1.00 . A A . 10 GLU HG2 1 1
21 32232 1 1 10 GLU HG3 H -8.575 -3.180 -9.226 1.00 . A A . 10 GLU HG3 1 1
21 32233 1 1 10 GLU N N -9.107 -0.881 -12.201 1.00 . A A . 10 GLU N 1 1
21 32234 1 1 10 GLU O O -10.400 -3.373 -11.678 1.00 . A A . 10 GLU O 1 1
21 32235 1 1 10 GLU OE1 O -6.801 -1.817 -7.882 1.00 . A A . 10 GLU OE1 1 1
21 32236 1 1 10 GLU OE2 O -8.308 -0.246 -8.184 1.00 . A A . 10 GLU OE2 1 1
21 32237 1 1 11 LYS C C -9.813 -6.329 -11.899 1.00 . A A . 11 LYS C 1 1
21 32238 1 1 11 LYS CA C -9.611 -5.572 -13.213 1.00 . A A . 11 LYS CA 1 1
21 32239 1 1 11 LYS CB C -8.891 -6.461 -14.234 1.00 . A A . 11 LYS CB 1 1
21 32240 1 1 11 LYS CD C -7.620 -6.601 -16.398 1.00 . A A . 11 LYS CD 1 1
21 32241 1 1 11 LYS CE C -7.879 -6.333 -17.873 1.00 . A A . 11 LYS CE 1 1
21 32242 1 1 11 LYS CG C -8.496 -5.733 -15.509 1.00 . A A . 11 LYS CG 1 1
21 32243 1 1 11 LYS H H -7.968 -4.255 -13.417 1.00 . A A . 11 LYS H 1 1
21 32244 1 1 11 LYS HA H -10.577 -5.294 -13.607 1.00 . A A . 11 LYS HA 1 1
21 32245 1 1 11 LYS HB2 H -7.997 -6.859 -13.780 1.00 . A A . 11 LYS HB2 1 1
21 32246 1 1 11 LYS HB3 H -9.542 -7.280 -14.503 1.00 . A A . 11 LYS HB3 1 1
21 32247 1 1 11 LYS HD2 H -6.583 -6.388 -16.181 1.00 . A A . 11 LYS HD2 1 1
21 32248 1 1 11 LYS HD3 H -7.828 -7.640 -16.187 1.00 . A A . 11 LYS HD3 1 1
21 32249 1 1 11 LYS HE2 H -8.798 -6.823 -18.157 1.00 . A A . 11 LYS HE2 1 1
21 32250 1 1 11 LYS HE3 H -7.982 -5.267 -18.018 1.00 . A A . 11 LYS HE3 1 1
21 32251 1 1 11 LYS HG2 H -9.389 -5.468 -16.054 1.00 . A A . 11 LYS HG2 1 1
21 32252 1 1 11 LYS HG3 H -7.953 -4.836 -15.249 1.00 . A A . 11 LYS HG3 1 1
21 32253 1 1 11 LYS HZ1 H -7.155 -7.468 -19.470 1.00 . A A . 11 LYS HZ1 1 1
21 32254 1 1 11 LYS HZ2 H -6.085 -7.364 -18.165 1.00 . A A . 11 LYS HZ2 1 1
21 32255 1 1 11 LYS HZ3 H -6.290 -6.039 -19.195 1.00 . A A . 11 LYS HZ3 1 1
21 32256 1 1 11 LYS N N -8.848 -4.346 -12.997 1.00 . A A . 11 LYS N 1 1
21 32257 1 1 11 LYS NZ N -6.774 -6.836 -18.736 1.00 . A A . 11 LYS NZ 1 1
21 32258 1 1 11 LYS O O -9.702 -5.751 -10.818 1.00 . A A . 11 LYS O 1 1
21 32259 1 1 12 ASP C C -9.515 -9.739 -10.886 1.00 . A A . 12 ASP C 1 1
21 32260 1 1 12 ASP CA C -10.333 -8.449 -10.816 1.00 . A A . 12 ASP CA 1 1
21 32261 1 1 12 ASP CB C -11.821 -8.780 -10.671 1.00 . A A . 12 ASP CB 1 1
21 32262 1 1 12 ASP CG C -12.329 -8.576 -9.256 1.00 . A A . 12 ASP CG 1 1
21 32263 1 1 12 ASP H H -10.194 -8.031 -12.884 1.00 . A A . 12 ASP H 1 1
21 32264 1 1 12 ASP HA H -10.014 -7.883 -9.954 1.00 . A A . 12 ASP HA 1 1
21 32265 1 1 12 ASP HB2 H -12.389 -8.143 -11.331 1.00 . A A . 12 ASP HB2 1 1
21 32266 1 1 12 ASP HB3 H -11.982 -9.812 -10.947 1.00 . A A . 12 ASP HB3 1 1
21 32267 1 1 12 ASP N N -10.116 -7.622 -11.998 1.00 . A A . 12 ASP N 1 1
21 32268 1 1 12 ASP O O -9.861 -10.735 -10.250 1.00 . A A . 12 ASP O 1 1
21 32269 1 1 12 ASP OD1 O -11.519 -8.693 -8.313 1.00 . A A . 12 ASP OD1 1 1
21 32270 1 1 12 ASP OD2 O -13.536 -8.301 -9.094 1.00 . A A . 12 ASP OD2 1 1
21 32271 1 1 13 GLY C C -6.225 -10.709 -11.186 1.00 . A A . 13 GLY C 1 1
21 32272 1 1 13 GLY CA C -7.596 -10.890 -11.808 1.00 . A A . 13 GLY CA 1 1
21 32273 1 1 13 GLY H H -8.215 -8.897 -12.157 1.00 . A A . 13 GLY H 1 1
21 32274 1 1 13 GLY HA2 H -8.085 -11.729 -11.333 1.00 . A A . 13 GLY HA2 1 1
21 32275 1 1 13 GLY HA3 H -7.476 -11.107 -12.858 1.00 . A A . 13 GLY HA3 1 1
21 32276 1 1 13 GLY N N -8.439 -9.714 -11.666 1.00 . A A . 13 GLY N 1 1
21 32277 1 1 13 GLY O O -6.053 -9.915 -10.262 1.00 . A A . 13 GLY O 1 1
21 32278 1 1 14 ALA C C -3.227 -10.038 -11.521 1.00 . A A . 14 ALA C 1 1
21 32279 1 1 14 ALA CA C -3.877 -11.383 -11.190 1.00 . A A . 14 ALA CA 1 1
21 32280 1 1 14 ALA CB C -3.056 -12.527 -11.765 1.00 . A A . 14 ALA CB 1 1
21 32281 1 1 14 ALA H H -5.452 -12.069 -12.429 1.00 . A A . 14 ALA H 1 1
21 32282 1 1 14 ALA HA H -3.911 -11.500 -10.117 1.00 . A A . 14 ALA HA 1 1
21 32283 1 1 14 ALA HB1 H -2.051 -12.188 -11.961 1.00 . A A . 14 ALA HB1 1 1
21 32284 1 1 14 ALA HB2 H -3.507 -12.866 -12.686 1.00 . A A . 14 ALA HB2 1 1
21 32285 1 1 14 ALA HB3 H -3.028 -13.342 -11.056 1.00 . A A . 14 ALA HB3 1 1
21 32286 1 1 14 ALA N N -5.247 -11.452 -11.695 1.00 . A A . 14 ALA N 1 1
21 32287 1 1 14 ALA O O -3.884 -9.130 -12.024 1.00 . A A . 14 ALA O 1 1
21 32288 1 1 15 VAL C C -1.092 -8.530 -13.110 1.00 . A A . 15 VAL C 1 1
21 32289 1 1 15 VAL CA C -1.171 -8.725 -11.601 1.00 . A A . 15 VAL CA 1 1
21 32290 1 1 15 VAL CB C 0.254 -8.763 -11.019 1.00 . A A . 15 VAL CB 1 1
21 32291 1 1 15 VAL CG1 C 1.041 -9.937 -11.582 1.00 . A A . 15 VAL CG1 1 1
21 32292 1 1 15 VAL CG2 C 0.983 -7.451 -11.276 1.00 . A A . 15 VAL CG2 1 1
21 32293 1 1 15 VAL H H -1.444 -10.729 -10.939 1.00 . A A . 15 VAL H 1 1
21 32294 1 1 15 VAL HA H -1.694 -7.885 -11.166 1.00 . A A . 15 VAL HA 1 1
21 32295 1 1 15 VAL HB H 0.172 -8.891 -9.956 1.00 . A A . 15 VAL HB 1 1
21 32296 1 1 15 VAL HG11 H 1.132 -9.829 -12.653 1.00 . A A . 15 VAL HG11 1 1
21 32297 1 1 15 VAL HG12 H 0.527 -10.857 -11.354 1.00 . A A . 15 VAL HG12 1 1
21 32298 1 1 15 VAL HG13 H 2.026 -9.953 -11.137 1.00 . A A . 15 VAL HG13 1 1
21 32299 1 1 15 VAL HG21 H 1.692 -7.585 -12.081 1.00 . A A . 15 VAL HG21 1 1
21 32300 1 1 15 VAL HG22 H 1.505 -7.153 -10.382 1.00 . A A . 15 VAL HG22 1 1
21 32301 1 1 15 VAL HG23 H 0.274 -6.688 -11.545 1.00 . A A . 15 VAL HG23 1 1
21 32302 1 1 15 VAL N N -1.921 -9.939 -11.277 1.00 . A A . 15 VAL N 1 1
21 32303 1 1 15 VAL O O -1.165 -9.499 -13.864 1.00 . A A . 15 VAL O 1 1
21 32304 1 1 16 GLU C C 0.358 -6.050 -15.234 1.00 . A A . 16 GLU C 1 1
21 32305 1 1 16 GLU CA C -0.798 -7.017 -14.982 1.00 . A A . 16 GLU CA 1 1
21 32306 1 1 16 GLU CB C -2.100 -6.441 -15.532 1.00 . A A . 16 GLU CB 1 1
21 32307 1 1 16 GLU CD C -3.853 -7.929 -14.483 1.00 . A A . 16 GLU CD 1 1
21 32308 1 1 16 GLU CG C -3.178 -7.487 -15.768 1.00 . A A . 16 GLU CG 1 1
21 32309 1 1 16 GLU H H -0.843 -6.539 -12.940 1.00 . A A . 16 GLU H 1 1
21 32310 1 1 16 GLU HA H -0.585 -7.950 -15.483 1.00 . A A . 16 GLU HA 1 1
21 32311 1 1 16 GLU HB2 H -2.482 -5.713 -14.831 1.00 . A A . 16 GLU HB2 1 1
21 32312 1 1 16 GLU HB3 H -1.896 -5.949 -16.472 1.00 . A A . 16 GLU HB3 1 1
21 32313 1 1 16 GLU HG2 H -3.926 -7.075 -16.427 1.00 . A A . 16 GLU HG2 1 1
21 32314 1 1 16 GLU HG3 H -2.725 -8.352 -16.234 1.00 . A A . 16 GLU HG3 1 1
21 32315 1 1 16 GLU N N -0.916 -7.292 -13.560 1.00 . A A . 16 GLU N 1 1
21 32316 1 1 16 GLU O O 0.817 -5.371 -14.316 1.00 . A A . 16 GLU O 1 1
21 32317 1 1 16 GLU OE1 O -3.725 -7.209 -13.469 1.00 . A A . 16 GLU OE1 1 1
21 32318 1 1 16 GLU OE2 O -4.510 -8.991 -14.492 1.00 . A A . 16 GLU OE2 1 1
21 32319 1 1 17 ALA C C 2.205 -4.031 -15.899 1.00 . A A . 17 ALA C 1 1
21 32320 1 1 17 ALA CA C 1.986 -5.200 -16.864 1.00 . A A . 17 ALA CA 1 1
21 32321 1 1 17 ALA CB C 1.789 -4.679 -18.277 1.00 . A A . 17 ALA CB 1 1
21 32322 1 1 17 ALA H H 0.451 -6.661 -17.116 1.00 . A A . 17 ALA H 1 1
21 32323 1 1 17 ALA HA H 2.870 -5.822 -16.862 1.00 . A A . 17 ALA HA 1 1
21 32324 1 1 17 ALA HB1 H 1.988 -5.471 -18.983 1.00 . A A . 17 ALA HB1 1 1
21 32325 1 1 17 ALA HB2 H 2.465 -3.857 -18.455 1.00 . A A . 17 ALA HB2 1 1
21 32326 1 1 17 ALA HB3 H 0.770 -4.339 -18.394 1.00 . A A . 17 ALA HB3 1 1
21 32327 1 1 17 ALA N N 0.845 -6.038 -16.472 1.00 . A A . 17 ALA N 1 1
21 32328 1 1 17 ALA O O 3.148 -4.049 -15.107 1.00 . A A . 17 ALA O 1 1
21 32329 1 1 18 GLU C C 0.274 -1.698 -14.190 1.00 . A A . 18 GLU C 1 1
21 32330 1 1 18 GLU CA C 1.493 -1.850 -15.097 1.00 . A A . 18 GLU CA 1 1
21 32331 1 1 18 GLU CB C 1.686 -0.582 -15.935 1.00 . A A . 18 GLU CB 1 1
21 32332 1 1 18 GLU CD C 3.081 0.599 -17.678 1.00 . A A . 18 GLU CD 1 1
21 32333 1 1 18 GLU CG C 3.011 -0.540 -16.679 1.00 . A A . 18 GLU CG 1 1
21 32334 1 1 18 GLU H H 0.641 -3.031 -16.643 1.00 . A A . 18 GLU H 1 1
21 32335 1 1 18 GLU HA H 2.365 -1.998 -14.486 1.00 . A A . 18 GLU HA 1 1
21 32336 1 1 18 GLU HB2 H 0.889 -0.518 -16.660 1.00 . A A . 18 GLU HB2 1 1
21 32337 1 1 18 GLU HB3 H 1.636 0.277 -15.283 1.00 . A A . 18 GLU HB3 1 1
21 32338 1 1 18 GLU HG2 H 3.810 -0.419 -15.962 1.00 . A A . 18 GLU HG2 1 1
21 32339 1 1 18 GLU HG3 H 3.142 -1.472 -17.208 1.00 . A A . 18 GLU HG3 1 1
21 32340 1 1 18 GLU N N 1.354 -3.014 -15.970 1.00 . A A . 18 GLU N 1 1
21 32341 1 1 18 GLU O O -0.533 -0.785 -14.361 1.00 . A A . 18 GLU O 1 1
21 32342 1 1 18 GLU OE1 O 2.873 1.760 -17.268 1.00 . A A . 18 GLU OE1 1 1
21 32343 1 1 18 GLU OE2 O 3.341 0.327 -18.869 1.00 . A A . 18 GLU OE2 1 1
21 32344 1 1 19 ASP C C -0.644 -2.024 -10.938 1.00 . A A . 19 ASP C 1 1
21 32345 1 1 19 ASP CA C -1.000 -2.612 -12.313 1.00 . A A . 19 ASP CA 1 1
21 32346 1 1 19 ASP CB C -1.563 -4.037 -12.180 1.00 . A A . 19 ASP CB 1 1
21 32347 1 1 19 ASP CG C -1.073 -4.794 -10.958 1.00 . A A . 19 ASP CG 1 1
21 32348 1 1 19 ASP H H 0.802 -3.343 -13.164 1.00 . A A . 19 ASP H 1 1
21 32349 1 1 19 ASP HA H -1.762 -1.988 -12.755 1.00 . A A . 19 ASP HA 1 1
21 32350 1 1 19 ASP HB2 H -2.632 -3.978 -12.123 1.00 . A A . 19 ASP HB2 1 1
21 32351 1 1 19 ASP HB3 H -1.292 -4.599 -13.061 1.00 . A A . 19 ASP HB3 1 1
21 32352 1 1 19 ASP N N 0.135 -2.622 -13.235 1.00 . A A . 19 ASP N 1 1
21 32353 1 1 19 ASP O O 0.427 -1.447 -10.754 1.00 . A A . 19 ASP O 1 1
21 32354 1 1 19 ASP OD1 O 0.088 -4.596 -10.559 1.00 . A A . 19 ASP OD1 1 1
21 32355 1 1 19 ASP OD2 O -1.857 -5.595 -10.404 1.00 . A A . 19 ASP OD2 1 1
21 32356 1 1 20 ARG C C -1.959 -2.708 -7.615 1.00 . A A . 20 ARG C 1 1
21 32357 1 1 20 ARG CA C -1.364 -1.707 -8.608 1.00 . A A . 20 ARG CA 1 1
21 32358 1 1 20 ARG CB C -2.014 -0.327 -8.413 1.00 . A A . 20 ARG CB 1 1
21 32359 1 1 20 ARG CD C -0.930 1.837 -9.146 1.00 . A A . 20 ARG CD 1 1
21 32360 1 1 20 ARG CG C -1.031 0.783 -8.048 1.00 . A A . 20 ARG CG 1 1
21 32361 1 1 20 ARG CZ C -0.745 4.249 -8.631 1.00 . A A . 20 ARG CZ 1 1
21 32362 1 1 20 ARG H H -2.389 -2.674 -10.189 1.00 . A A . 20 ARG H 1 1
21 32363 1 1 20 ARG HA H -0.305 -1.630 -8.439 1.00 . A A . 20 ARG HA 1 1
21 32364 1 1 20 ARG HB2 H -2.512 -0.048 -9.324 1.00 . A A . 20 ARG HB2 1 1
21 32365 1 1 20 ARG HB3 H -2.747 -0.397 -7.624 1.00 . A A . 20 ARG HB3 1 1
21 32366 1 1 20 ARG HD2 H 0.100 1.960 -9.415 1.00 . A A . 20 ARG HD2 1 1
21 32367 1 1 20 ARG HD3 H -1.478 1.495 -10.007 1.00 . A A . 20 ARG HD3 1 1
21 32368 1 1 20 ARG HE H -2.419 3.182 -8.534 1.00 . A A . 20 ARG HE 1 1
21 32369 1 1 20 ARG HG2 H -1.362 1.257 -7.137 1.00 . A A . 20 ARG HG2 1 1
21 32370 1 1 20 ARG HG3 H -0.059 0.348 -7.888 1.00 . A A . 20 ARG HG3 1 1
21 32371 1 1 20 ARG HH11 H 0.999 3.406 -9.199 1.00 . A A . 20 ARG HH11 1 1
21 32372 1 1 20 ARG HH12 H 1.081 5.089 -8.819 1.00 . A A . 20 ARG HH12 1 1
21 32373 1 1 20 ARG HH21 H -2.310 5.389 -8.052 1.00 . A A . 20 ARG HH21 1 1
21 32374 1 1 20 ARG HH22 H -0.794 6.218 -8.179 1.00 . A A . 20 ARG HH22 1 1
21 32375 1 1 20 ARG N N -1.560 -2.194 -9.976 1.00 . A A . 20 ARG N 1 1
21 32376 1 1 20 ARG NE N -1.467 3.134 -8.735 1.00 . A A . 20 ARG NE 1 1
21 32377 1 1 20 ARG NH1 N 0.551 4.246 -8.906 1.00 . A A . 20 ARG NH1 1 1
21 32378 1 1 20 ARG NH2 N -1.331 5.378 -8.256 1.00 . A A . 20 ARG NH2 1 1
21 32379 1 1 20 ARG O O -3.176 -2.886 -7.558 1.00 . A A . 20 ARG O 1 1
21 32380 1 1 21 VAL C C -1.771 -3.671 -4.463 1.00 . A A . 21 VAL C 1 1
21 32381 1 1 21 VAL CA C -1.556 -4.327 -5.830 1.00 . A A . 21 VAL CA 1 1
21 32382 1 1 21 VAL CB C -0.534 -5.476 -5.663 1.00 . A A . 21 VAL CB 1 1
21 32383 1 1 21 VAL CG1 C -0.385 -6.280 -6.947 1.00 . A A . 21 VAL CG1 1 1
21 32384 1 1 21 VAL CG2 C 0.812 -4.929 -5.225 1.00 . A A . 21 VAL CG2 1 1
21 32385 1 1 21 VAL H H -0.145 -3.155 -6.884 1.00 . A A . 21 VAL H 1 1
21 32386 1 1 21 VAL HA H -2.489 -4.747 -6.170 1.00 . A A . 21 VAL HA 1 1
21 32387 1 1 21 VAL HB H -0.894 -6.139 -4.891 1.00 . A A . 21 VAL HB 1 1
21 32388 1 1 21 VAL HG11 H -1.356 -6.451 -7.377 1.00 . A A . 21 VAL HG11 1 1
21 32389 1 1 21 VAL HG12 H 0.089 -7.230 -6.727 1.00 . A A . 21 VAL HG12 1 1
21 32390 1 1 21 VAL HG13 H 0.227 -5.730 -7.648 1.00 . A A . 21 VAL HG13 1 1
21 32391 1 1 21 VAL HG21 H 0.831 -3.859 -5.365 1.00 . A A . 21 VAL HG21 1 1
21 32392 1 1 21 VAL HG22 H 1.592 -5.384 -5.817 1.00 . A A . 21 VAL HG22 1 1
21 32393 1 1 21 VAL HG23 H 0.972 -5.158 -4.182 1.00 . A A . 21 VAL HG23 1 1
21 32394 1 1 21 VAL N N -1.103 -3.353 -6.825 1.00 . A A . 21 VAL N 1 1
21 32395 1 1 21 VAL O O -1.316 -2.552 -4.225 1.00 . A A . 21 VAL O 1 1
21 32396 1 1 22 THR C C -1.908 -4.770 -1.215 1.00 . A A . 22 THR C 1 1
21 32397 1 1 22 THR CA C -2.665 -3.892 -2.202 1.00 . A A . 22 THR CA 1 1
21 32398 1 1 22 THR CB C -4.157 -3.889 -1.859 1.00 . A A . 22 THR CB 1 1
21 32399 1 1 22 THR CG2 C -4.440 -3.392 -0.456 1.00 . A A . 22 THR CG2 1 1
21 32400 1 1 22 THR H H -2.752 -5.291 -3.789 1.00 . A A . 22 THR H 1 1
21 32401 1 1 22 THR HA H -2.281 -2.885 -2.144 1.00 . A A . 22 THR HA 1 1
21 32402 1 1 22 THR HB H -4.535 -4.898 -1.935 1.00 . A A . 22 THR HB 1 1
21 32403 1 1 22 THR HG1 H -4.867 -3.472 -3.635 1.00 . A A . 22 THR HG1 1 1
21 32404 1 1 22 THR HG21 H -4.867 -4.192 0.131 1.00 . A A . 22 THR HG21 1 1
21 32405 1 1 22 THR HG22 H -5.138 -2.568 -0.499 1.00 . A A . 22 THR HG22 1 1
21 32406 1 1 22 THR HG23 H -3.519 -3.061 0.004 1.00 . A A . 22 THR HG23 1 1
21 32407 1 1 22 THR N N -2.435 -4.390 -3.555 1.00 . A A . 22 THR N 1 1
21 32408 1 1 22 THR O O -2.213 -5.951 -1.069 1.00 . A A . 22 THR O 1 1
21 32409 1 1 22 THR OG1 O -4.879 -3.071 -2.764 1.00 . A A . 22 THR OG1 1 1
21 32410 1 1 23 ILE C C 0.093 -4.304 1.723 1.00 . A A . 23 ILE C 1 1
21 32411 1 1 23 ILE CA C -0.089 -4.989 0.367 1.00 . A A . 23 ILE CA 1 1
21 32412 1 1 23 ILE CB C 1.303 -5.266 -0.231 1.00 . A A . 23 ILE CB 1 1
21 32413 1 1 23 ILE CD1 C 3.425 -3.885 -0.266 1.00 . A A . 23 ILE CD1 1 1
21 32414 1 1 23 ILE CG1 C 1.970 -3.963 -0.662 1.00 . A A . 23 ILE CG1 1 1
21 32415 1 1 23 ILE CG2 C 1.203 -6.227 -1.406 1.00 . A A . 23 ILE CG2 1 1
21 32416 1 1 23 ILE H H -0.667 -3.273 -0.737 1.00 . A A . 23 ILE H 1 1
21 32417 1 1 23 ILE HA H -0.582 -5.942 0.514 1.00 . A A . 23 ILE HA 1 1
21 32418 1 1 23 ILE HB H 1.908 -5.727 0.531 1.00 . A A . 23 ILE HB 1 1
21 32419 1 1 23 ILE HD11 H 3.503 -3.846 0.808 1.00 . A A . 23 ILE HD11 1 1
21 32420 1 1 23 ILE HD12 H 3.868 -3.002 -0.694 1.00 . A A . 23 ILE HD12 1 1
21 32421 1 1 23 ILE HD13 H 3.944 -4.756 -0.631 1.00 . A A . 23 ILE HD13 1 1
21 32422 1 1 23 ILE HG12 H 1.912 -3.873 -1.737 1.00 . A A . 23 ILE HG12 1 1
21 32423 1 1 23 ILE HG13 H 1.454 -3.133 -0.205 1.00 . A A . 23 ILE HG13 1 1
21 32424 1 1 23 ILE HG21 H 1.442 -5.705 -2.320 1.00 . A A . 23 ILE HG21 1 1
21 32425 1 1 23 ILE HG22 H 0.197 -6.612 -1.466 1.00 . A A . 23 ILE HG22 1 1
21 32426 1 1 23 ILE HG23 H 1.895 -7.044 -1.265 1.00 . A A . 23 ILE HG23 1 1
21 32427 1 1 23 ILE N N -0.895 -4.211 -0.565 1.00 . A A . 23 ILE N 1 1
21 32428 1 1 23 ILE O O 0.155 -3.078 1.815 1.00 . A A . 23 ILE O 1 1
21 32429 1 1 24 ASP C C 1.794 -5.193 4.611 1.00 . A A . 24 ASP C 1 1
21 32430 1 1 24 ASP CA C 0.448 -4.651 4.130 1.00 . A A . 24 ASP CA 1 1
21 32431 1 1 24 ASP CB C -0.663 -5.135 5.070 1.00 . A A . 24 ASP CB 1 1
21 32432 1 1 24 ASP CG C -0.980 -6.604 4.890 1.00 . A A . 24 ASP CG 1 1
21 32433 1 1 24 ASP H H 0.190 -6.093 2.604 1.00 . A A . 24 ASP H 1 1
21 32434 1 1 24 ASP HA H 0.469 -3.564 4.119 1.00 . A A . 24 ASP HA 1 1
21 32435 1 1 24 ASP HB2 H -0.354 -4.977 6.092 1.00 . A A . 24 ASP HB2 1 1
21 32436 1 1 24 ASP HB3 H -1.561 -4.569 4.883 1.00 . A A . 24 ASP HB3 1 1
21 32437 1 1 24 ASP N N 0.221 -5.127 2.765 1.00 . A A . 24 ASP N 1 1
21 32438 1 1 24 ASP O O 2.050 -6.391 4.487 1.00 . A A . 24 ASP O 1 1
21 32439 1 1 24 ASP OD1 O -1.412 -6.989 3.784 1.00 . A A . 24 ASP OD1 1 1
21 32440 1 1 24 ASP OD2 O -0.797 -7.374 5.857 1.00 . A A . 24 ASP OD2 1 1
21 32441 1 1 25 PHE C C 4.474 -4.093 6.832 1.00 . A A . 25 PHE C 1 1
21 32442 1 1 25 PHE CA C 3.977 -4.801 5.583 1.00 . A A . 25 PHE CA 1 1
21 32443 1 1 25 PHE CB C 5.006 -4.632 4.467 1.00 . A A . 25 PHE CB 1 1
21 32444 1 1 25 PHE CD1 C 6.103 -2.434 5.038 1.00 . A A . 25 PHE CD1 1 1
21 32445 1 1 25 PHE CD2 C 4.921 -2.617 2.977 1.00 . A A . 25 PHE CD2 1 1
21 32446 1 1 25 PHE CE1 C 6.414 -1.118 4.746 1.00 . A A . 25 PHE CE1 1 1
21 32447 1 1 25 PHE CE2 C 5.227 -1.304 2.684 1.00 . A A . 25 PHE CE2 1 1
21 32448 1 1 25 PHE CG C 5.352 -3.199 4.156 1.00 . A A . 25 PHE CG 1 1
21 32449 1 1 25 PHE CZ C 5.972 -0.555 3.566 1.00 . A A . 25 PHE CZ 1 1
21 32450 1 1 25 PHE H H 2.436 -3.383 5.200 1.00 . A A . 25 PHE H 1 1
21 32451 1 1 25 PHE HA H 3.886 -5.854 5.803 1.00 . A A . 25 PHE HA 1 1
21 32452 1 1 25 PHE HB2 H 5.917 -5.136 4.752 1.00 . A A . 25 PHE HB2 1 1
21 32453 1 1 25 PHE HB3 H 4.617 -5.082 3.567 1.00 . A A . 25 PHE HB3 1 1
21 32454 1 1 25 PHE HD1 H 6.451 -2.875 5.960 1.00 . A A . 25 PHE HD1 1 1
21 32455 1 1 25 PHE HD2 H 4.340 -3.201 2.280 1.00 . A A . 25 PHE HD2 1 1
21 32456 1 1 25 PHE HE1 H 7.002 -0.532 5.436 1.00 . A A . 25 PHE HE1 1 1
21 32457 1 1 25 PHE HE2 H 4.887 -0.864 1.767 1.00 . A A . 25 PHE HE2 1 1
21 32458 1 1 25 PHE HZ H 6.203 0.472 3.333 1.00 . A A . 25 PHE HZ 1 1
21 32459 1 1 25 PHE N N 2.666 -4.334 5.134 1.00 . A A . 25 PHE N 1 1
21 32460 1 1 25 PHE O O 3.930 -3.075 7.255 1.00 . A A . 25 PHE O 1 1
21 32461 1 1 26 THR C C 7.649 -4.388 8.640 1.00 . A A . 26 THR C 1 1
21 32462 1 1 26 THR CA C 6.143 -4.108 8.616 1.00 . A A . 26 THR CA 1 1
21 32463 1 1 26 THR CB C 5.489 -4.707 9.861 1.00 . A A . 26 THR CB 1 1
21 32464 1 1 26 THR CG2 C 6.049 -4.151 11.151 1.00 . A A . 26 THR CG2 1 1
21 32465 1 1 26 THR H H 5.900 -5.479 7.011 1.00 . A A . 26 THR H 1 1
21 32466 1 1 26 THR HA H 5.984 -3.040 8.612 1.00 . A A . 26 THR HA 1 1
21 32467 1 1 26 THR HB H 5.653 -5.775 9.862 1.00 . A A . 26 THR HB 1 1
21 32468 1 1 26 THR HG1 H 3.689 -4.935 10.600 1.00 . A A . 26 THR HG1 1 1
21 32469 1 1 26 THR HG21 H 6.684 -4.890 11.616 1.00 . A A . 26 THR HG21 1 1
21 32470 1 1 26 THR HG22 H 5.237 -3.903 11.820 1.00 . A A . 26 THR HG22 1 1
21 32471 1 1 26 THR HG23 H 6.625 -3.263 10.940 1.00 . A A . 26 THR HG23 1 1
21 32472 1 1 26 THR N N 5.528 -4.659 7.409 1.00 . A A . 26 THR N 1 1
21 32473 1 1 26 THR O O 8.070 -5.542 8.683 1.00 . A A . 26 THR O 1 1
21 32474 1 1 26 THR OG1 O 4.091 -4.473 9.859 1.00 . A A . 26 THR OG1 1 1
21 32475 1 1 27 GLY C C 10.662 -2.230 8.965 1.00 . A A . 27 GLY C 1 1
21 32476 1 1 27 GLY CA C 9.903 -3.502 8.631 1.00 . A A . 27 GLY CA 1 1
21 32477 1 1 27 GLY H H 8.072 -2.426 8.576 1.00 . A A . 27 GLY H 1 1
21 32478 1 1 27 GLY HA2 H 10.154 -4.255 9.362 1.00 . A A . 27 GLY HA2 1 1
21 32479 1 1 27 GLY HA3 H 10.222 -3.847 7.661 1.00 . A A . 27 GLY HA3 1 1
21 32480 1 1 27 GLY N N 8.458 -3.327 8.611 1.00 . A A . 27 GLY N 1 1
21 32481 1 1 27 GLY O O 10.082 -1.151 9.037 1.00 . A A . 27 GLY O 1 1
21 32482 1 1 28 SER C C 13.773 -0.915 8.339 1.00 . A A . 28 SER C 1 1
21 32483 1 1 28 SER CA C 12.833 -1.241 9.495 1.00 . A A . 28 SER CA 1 1
21 32484 1 1 28 SER CB C 13.656 -1.550 10.750 1.00 . A A . 28 SER CB 1 1
21 32485 1 1 28 SER H H 12.362 -3.266 9.094 1.00 . A A . 28 SER H 1 1
21 32486 1 1 28 SER HA H 12.205 -0.379 9.685 1.00 . A A . 28 SER HA 1 1
21 32487 1 1 28 SER HB2 H 14.677 -1.224 10.604 1.00 . A A . 28 SER HB2 1 1
21 32488 1 1 28 SER HB3 H 13.230 -1.031 11.592 1.00 . A A . 28 SER HB3 1 1
21 32489 1 1 28 SER HG H 14.435 -3.344 10.641 1.00 . A A . 28 SER HG 1 1
21 32490 1 1 28 SER N N 11.967 -2.374 9.169 1.00 . A A . 28 SER N 1 1
21 32491 1 1 28 SER O O 13.711 -1.538 7.280 1.00 . A A . 28 SER O 1 1
21 32492 1 1 28 SER OG O 13.657 -2.940 11.028 1.00 . A A . 28 SER OG 1 1
21 32493 1 1 29 VAL C C 17.057 0.266 8.070 1.00 . A A . 29 VAL C 1 1
21 32494 1 1 29 VAL CA C 15.629 0.473 7.563 1.00 . A A . 29 VAL CA 1 1
21 32495 1 1 29 VAL CB C 15.391 1.941 7.110 1.00 . A A . 29 VAL CB 1 1
21 32496 1 1 29 VAL CG1 C 15.124 2.859 8.298 1.00 . A A . 29 VAL CG1 1 1
21 32497 1 1 29 VAL CG2 C 16.551 2.465 6.269 1.00 . A A . 29 VAL CG2 1 1
21 32498 1 1 29 VAL H H 14.654 0.500 9.433 1.00 . A A . 29 VAL H 1 1
21 32499 1 1 29 VAL HA H 15.493 -0.165 6.710 1.00 . A A . 29 VAL HA 1 1
21 32500 1 1 29 VAL HB H 14.507 1.950 6.490 1.00 . A A . 29 VAL HB 1 1
21 32501 1 1 29 VAL HG11 H 14.979 2.270 9.189 1.00 . A A . 29 VAL HG11 1 1
21 32502 1 1 29 VAL HG12 H 14.237 3.445 8.107 1.00 . A A . 29 VAL HG12 1 1
21 32503 1 1 29 VAL HG13 H 15.966 3.522 8.438 1.00 . A A . 29 VAL HG13 1 1
21 32504 1 1 29 VAL HG21 H 16.895 3.406 6.675 1.00 . A A . 29 VAL HG21 1 1
21 32505 1 1 29 VAL HG22 H 16.218 2.614 5.253 1.00 . A A . 29 VAL HG22 1 1
21 32506 1 1 29 VAL HG23 H 17.361 1.753 6.279 1.00 . A A . 29 VAL HG23 1 1
21 32507 1 1 29 VAL N N 14.655 0.058 8.567 1.00 . A A . 29 VAL N 1 1
21 32508 1 1 29 VAL O O 17.717 -0.697 7.682 1.00 . A A . 29 VAL O 1 1
21 32509 1 1 30 ASP C C 18.817 0.313 10.836 1.00 . A A . 30 ASP C 1 1
21 32510 1 1 30 ASP CA C 18.867 1.028 9.491 1.00 . A A . 30 ASP CA 1 1
21 32511 1 1 30 ASP CB C 19.511 2.406 9.648 1.00 . A A . 30 ASP CB 1 1
21 32512 1 1 30 ASP CG C 20.944 2.430 9.156 1.00 . A A . 30 ASP CG 1 1
21 32513 1 1 30 ASP H H 16.961 1.889 9.229 1.00 . A A . 30 ASP H 1 1
21 32514 1 1 30 ASP HA H 19.457 0.438 8.805 1.00 . A A . 30 ASP HA 1 1
21 32515 1 1 30 ASP HB2 H 18.942 3.128 9.082 1.00 . A A . 30 ASP HB2 1 1
21 32516 1 1 30 ASP HB3 H 19.502 2.686 10.692 1.00 . A A . 30 ASP HB3 1 1
21 32517 1 1 30 ASP N N 17.527 1.150 8.939 1.00 . A A . 30 ASP N 1 1
21 32518 1 1 30 ASP O O 19.522 0.684 11.776 1.00 . A A . 30 ASP O 1 1
21 32519 1 1 30 ASP OD1 O 21.227 1.788 8.122 1.00 . A A . 30 ASP OD1 1 1
21 32520 1 1 30 ASP OD2 O 21.783 3.091 9.803 1.00 . A A . 30 ASP OD2 1 1
21 32521 1 1 31 GLY C C 16.642 -0.935 12.989 1.00 . A A . 31 GLY C 1 1
21 32522 1 1 31 GLY CA C 17.814 -1.439 12.167 1.00 . A A . 31 GLY CA 1 1
21 32523 1 1 31 GLY H H 17.409 -0.945 10.153 1.00 . A A . 31 GLY H 1 1
21 32524 1 1 31 GLY HA2 H 17.661 -2.483 11.939 1.00 . A A . 31 GLY HA2 1 1
21 32525 1 1 31 GLY HA3 H 18.719 -1.334 12.747 1.00 . A A . 31 GLY HA3 1 1
21 32526 1 1 31 GLY N N 17.960 -0.703 10.928 1.00 . A A . 31 GLY N 1 1
21 32527 1 1 31 GLY O O 16.191 -1.603 13.919 1.00 . A A . 31 GLY O 1 1
21 32528 1 1 32 GLU C C 13.929 1.250 12.344 1.00 . A A . 32 GLU C 1 1
21 32529 1 1 32 GLU CA C 15.018 0.851 13.334 1.00 . A A . 32 GLU CA 1 1
21 32530 1 1 32 GLU CB C 15.481 2.070 14.131 1.00 . A A . 32 GLU CB 1 1
21 32531 1 1 32 GLU CD C 16.782 2.890 16.134 1.00 . A A . 32 GLU CD 1 1
21 32532 1 1 32 GLU CG C 16.536 1.744 15.174 1.00 . A A . 32 GLU CG 1 1
21 32533 1 1 32 GLU H H 16.547 0.730 11.883 1.00 . A A . 32 GLU H 1 1
21 32534 1 1 32 GLU HA H 14.619 0.114 14.014 1.00 . A A . 32 GLU HA 1 1
21 32535 1 1 32 GLU HB2 H 15.894 2.798 13.448 1.00 . A A . 32 GLU HB2 1 1
21 32536 1 1 32 GLU HB3 H 14.629 2.503 14.633 1.00 . A A . 32 GLU HB3 1 1
21 32537 1 1 32 GLU HG2 H 16.210 0.885 15.741 1.00 . A A . 32 GLU HG2 1 1
21 32538 1 1 32 GLU HG3 H 17.462 1.509 14.670 1.00 . A A . 32 GLU HG3 1 1
21 32539 1 1 32 GLU N N 16.146 0.249 12.636 1.00 . A A . 32 GLU N 1 1
21 32540 1 1 32 GLU O O 14.182 1.976 11.383 1.00 . A A . 32 GLU O 1 1
21 32541 1 1 32 GLU OE1 O 17.560 3.802 15.781 1.00 . A A . 32 GLU OE1 1 1
21 32542 1 1 32 GLU OE2 O 16.198 2.877 17.237 1.00 . A A . 32 GLU OE2 1 1
21 32543 1 1 33 GLU C C 11.218 2.518 11.811 1.00 . A A . 33 GLU C 1 1
21 32544 1 1 33 GLU CA C 11.592 1.055 11.721 1.00 . A A . 33 GLU CA 1 1
21 32545 1 1 33 GLU CB C 10.396 0.174 12.088 1.00 . A A . 33 GLU CB 1 1
21 32546 1 1 33 GLU CD C 8.550 -0.060 13.791 1.00 . A A . 33 GLU CD 1 1
21 32547 1 1 33 GLU CG C 10.018 0.234 13.559 1.00 . A A . 33 GLU CG 1 1
21 32548 1 1 33 GLU H H 12.581 0.192 13.355 1.00 . A A . 33 GLU H 1 1
21 32549 1 1 33 GLU HA H 11.888 0.840 10.709 1.00 . A A . 33 GLU HA 1 1
21 32550 1 1 33 GLU HB2 H 9.544 0.488 11.508 1.00 . A A . 33 GLU HB2 1 1
21 32551 1 1 33 GLU HB3 H 10.630 -0.851 11.841 1.00 . A A . 33 GLU HB3 1 1
21 32552 1 1 33 GLU HG2 H 10.607 -0.493 14.099 1.00 . A A . 33 GLU HG2 1 1
21 32553 1 1 33 GLU HG3 H 10.238 1.222 13.934 1.00 . A A . 33 GLU HG3 1 1
21 32554 1 1 33 GLU N N 12.718 0.763 12.584 1.00 . A A . 33 GLU N 1 1
21 32555 1 1 33 GLU O O 10.899 3.030 12.884 1.00 . A A . 33 GLU O 1 1
21 32556 1 1 33 GLU OE1 O 7.969 -0.839 13.004 1.00 . A A . 33 GLU OE1 1 1
21 32557 1 1 33 GLU OE2 O 7.980 0.487 14.758 1.00 . A A . 33 GLU OE2 1 1
21 32558 1 1 34 PHE C C 9.514 4.927 10.484 1.00 . A A . 34 PHE C 1 1
21 32559 1 1 34 PHE CA C 11.011 4.631 10.605 1.00 . A A . 34 PHE CA 1 1
21 32560 1 1 34 PHE CB C 11.796 5.232 9.424 1.00 . A A . 34 PHE CB 1 1
21 32561 1 1 34 PHE CD1 C 10.724 3.610 7.796 1.00 . A A . 34 PHE CD1 1 1
21 32562 1 1 34 PHE CD2 C 11.363 5.768 7.009 1.00 . A A . 34 PHE CD2 1 1
21 32563 1 1 34 PHE CE1 C 10.262 3.284 6.536 1.00 . A A . 34 PHE CE1 1 1
21 32564 1 1 34 PHE CE2 C 10.901 5.444 5.745 1.00 . A A . 34 PHE CE2 1 1
21 32565 1 1 34 PHE CG C 11.281 4.858 8.051 1.00 . A A . 34 PHE CG 1 1
21 32566 1 1 34 PHE CZ C 10.351 4.201 5.510 1.00 . A A . 34 PHE CZ 1 1
21 32567 1 1 34 PHE H H 11.605 2.765 9.862 1.00 . A A . 34 PHE H 1 1
21 32568 1 1 34 PHE HA H 11.357 5.094 11.500 1.00 . A A . 34 PHE HA 1 1
21 32569 1 1 34 PHE HB2 H 11.767 6.309 9.500 1.00 . A A . 34 PHE HB2 1 1
21 32570 1 1 34 PHE HB3 H 12.823 4.906 9.490 1.00 . A A . 34 PHE HB3 1 1
21 32571 1 1 34 PHE HD1 H 10.647 2.889 8.590 1.00 . A A . 34 PHE HD1 1 1
21 32572 1 1 34 PHE HD2 H 11.791 6.742 7.190 1.00 . A A . 34 PHE HD2 1 1
21 32573 1 1 34 PHE HE1 H 9.833 2.310 6.354 1.00 . A A . 34 PHE HE1 1 1
21 32574 1 1 34 PHE HE2 H 10.970 6.165 4.942 1.00 . A A . 34 PHE HE2 1 1
21 32575 1 1 34 PHE HZ H 9.992 3.947 4.524 1.00 . A A . 34 PHE HZ 1 1
21 32576 1 1 34 PHE N N 11.298 3.197 10.683 1.00 . A A . 34 PHE N 1 1
21 32577 1 1 34 PHE O O 8.693 4.316 11.169 1.00 . A A . 34 PHE O 1 1
21 32578 1 1 35 GLU C C 7.025 5.101 8.654 1.00 . A A . 35 GLU C 1 1
21 32579 1 1 35 GLU CA C 7.776 6.223 9.361 1.00 . A A . 35 GLU CA 1 1
21 32580 1 1 35 GLU CB C 7.697 7.498 8.517 1.00 . A A . 35 GLU CB 1 1
21 32581 1 1 35 GLU CD C 8.606 9.814 8.089 1.00 . A A . 35 GLU CD 1 1
21 32582 1 1 35 GLU CG C 8.549 8.638 9.045 1.00 . A A . 35 GLU CG 1 1
21 32583 1 1 35 GLU H H 9.860 6.256 9.054 1.00 . A A . 35 GLU H 1 1
21 32584 1 1 35 GLU HA H 7.313 6.406 10.318 1.00 . A A . 35 GLU HA 1 1
21 32585 1 1 35 GLU HB2 H 8.023 7.272 7.512 1.00 . A A . 35 GLU HB2 1 1
21 32586 1 1 35 GLU HB3 H 6.670 7.832 8.485 1.00 . A A . 35 GLU HB3 1 1
21 32587 1 1 35 GLU HG2 H 8.136 8.975 9.984 1.00 . A A . 35 GLU HG2 1 1
21 32588 1 1 35 GLU HG3 H 9.554 8.273 9.206 1.00 . A A . 35 GLU HG3 1 1
21 32589 1 1 35 GLU N N 9.168 5.850 9.598 1.00 . A A . 35 GLU N 1 1
21 32590 1 1 35 GLU O O 5.981 4.646 9.121 1.00 . A A . 35 GLU O 1 1
21 32591 1 1 35 GLU OE1 O 7.547 10.423 7.833 1.00 . A A . 35 GLU OE1 1 1
21 32592 1 1 35 GLU OE2 O 9.710 10.124 7.595 1.00 . A A . 35 GLU OE2 1 1
21 32593 1 1 36 GLY C C 7.234 2.221 7.331 1.00 . A A . 36 GLY C 1 1
21 32594 1 1 36 GLY CA C 6.949 3.593 6.756 1.00 . A A . 36 GLY CA 1 1
21 32595 1 1 36 GLY H H 8.403 5.064 7.202 1.00 . A A . 36 GLY H 1 1
21 32596 1 1 36 GLY HA2 H 5.880 3.749 6.742 1.00 . A A . 36 GLY HA2 1 1
21 32597 1 1 36 GLY HA3 H 7.320 3.628 5.742 1.00 . A A . 36 GLY HA3 1 1
21 32598 1 1 36 GLY N N 7.571 4.660 7.521 1.00 . A A . 36 GLY N 1 1
21 32599 1 1 36 GLY O O 6.989 1.208 6.680 1.00 . A A . 36 GLY O 1 1
21 32600 1 1 37 GLY C C 6.856 -0.001 9.289 1.00 . A A . 37 GLY C 1 1
21 32601 1 1 37 GLY CA C 8.058 0.921 9.190 1.00 . A A . 37 GLY CA 1 1
21 32602 1 1 37 GLY H H 7.929 3.018 9.032 1.00 . A A . 37 GLY H 1 1
21 32603 1 1 37 GLY HA2 H 8.826 0.427 8.618 1.00 . A A . 37 GLY HA2 1 1
21 32604 1 1 37 GLY HA3 H 8.433 1.114 10.182 1.00 . A A . 37 GLY HA3 1 1
21 32605 1 1 37 GLY N N 7.753 2.184 8.555 1.00 . A A . 37 GLY N 1 1
21 32606 1 1 37 GLY O O 7.001 -1.181 9.605 1.00 . A A . 37 GLY O 1 1
21 32607 1 1 38 LYS C C 3.446 0.216 8.033 1.00 . A A . 38 LYS C 1 1
21 32608 1 1 38 LYS CA C 4.451 -0.260 9.074 1.00 . A A . 38 LYS CA 1 1
21 32609 1 1 38 LYS CB C 3.832 -0.193 10.469 1.00 . A A . 38 LYS CB 1 1
21 32610 1 1 38 LYS CD C 4.847 -1.202 12.537 1.00 . A A . 38 LYS CD 1 1
21 32611 1 1 38 LYS CE C 4.145 -0.212 13.450 1.00 . A A . 38 LYS CE 1 1
21 32612 1 1 38 LYS CG C 4.036 -1.463 11.280 1.00 . A A . 38 LYS CG 1 1
21 32613 1 1 38 LYS H H 5.609 1.475 8.768 1.00 . A A . 38 LYS H 1 1
21 32614 1 1 38 LYS HA H 4.715 -1.285 8.857 1.00 . A A . 38 LYS HA 1 1
21 32615 1 1 38 LYS HB2 H 4.277 0.631 11.007 1.00 . A A . 38 LYS HB2 1 1
21 32616 1 1 38 LYS HB3 H 2.771 -0.019 10.375 1.00 . A A . 38 LYS HB3 1 1
21 32617 1 1 38 LYS HD2 H 4.984 -2.132 13.067 1.00 . A A . 38 LYS HD2 1 1
21 32618 1 1 38 LYS HD3 H 5.810 -0.799 12.256 1.00 . A A . 38 LYS HD3 1 1
21 32619 1 1 38 LYS HE2 H 4.054 0.731 12.933 1.00 . A A . 38 LYS HE2 1 1
21 32620 1 1 38 LYS HE3 H 3.160 -0.593 13.680 1.00 . A A . 38 LYS HE3 1 1
21 32621 1 1 38 LYS HG2 H 3.071 -1.857 11.564 1.00 . A A . 38 LYS HG2 1 1
21 32622 1 1 38 LYS HG3 H 4.556 -2.188 10.671 1.00 . A A . 38 LYS HG3 1 1
21 32623 1 1 38 LYS HZ1 H 5.800 0.472 14.528 1.00 . A A . 38 LYS HZ1 1 1
21 32624 1 1 38 LYS HZ2 H 5.081 -0.913 15.181 1.00 . A A . 38 LYS HZ2 1 1
21 32625 1 1 38 LYS HZ3 H 4.335 0.594 15.368 1.00 . A A . 38 LYS HZ3 1 1
21 32626 1 1 38 LYS N N 5.669 0.532 9.016 1.00 . A A . 38 LYS N 1 1
21 32627 1 1 38 LYS NZ N 4.892 0.000 14.721 1.00 . A A . 38 LYS NZ 1 1
21 32628 1 1 38 LYS O O 3.143 1.405 7.938 1.00 . A A . 38 LYS O 1 1
21 32629 1 1 39 ALA C C 0.865 -1.493 6.192 1.00 . A A . 39 ALA C 1 1
21 32630 1 1 39 ALA CA C 1.949 -0.428 6.226 1.00 . A A . 39 ALA CA 1 1
21 32631 1 1 39 ALA CB C 2.619 -0.311 4.865 1.00 . A A . 39 ALA CB 1 1
21 32632 1 1 39 ALA H H 3.207 -1.657 7.396 1.00 . A A . 39 ALA H 1 1
21 32633 1 1 39 ALA HA H 1.496 0.525 6.464 1.00 . A A . 39 ALA HA 1 1
21 32634 1 1 39 ALA HB1 H 1.894 -0.530 4.091 1.00 . A A . 39 ALA HB1 1 1
21 32635 1 1 39 ALA HB2 H 3.438 -1.012 4.800 1.00 . A A . 39 ALA HB2 1 1
21 32636 1 1 39 ALA HB3 H 2.994 0.693 4.731 1.00 . A A . 39 ALA HB3 1 1
21 32637 1 1 39 ALA N N 2.928 -0.729 7.260 1.00 . A A . 39 ALA N 1 1
21 32638 1 1 39 ALA O O 1.138 -2.678 6.380 1.00 . A A . 39 ALA O 1 1
21 32639 1 1 40 SER C C -2.107 -2.006 4.507 1.00 . A A . 40 SER C 1 1
21 32640 1 1 40 SER CA C -1.491 -1.990 5.898 1.00 . A A . 40 SER CA 1 1
21 32641 1 1 40 SER CB C -2.549 -1.603 6.931 1.00 . A A . 40 SER CB 1 1
21 32642 1 1 40 SER H H -0.522 -0.112 5.812 1.00 . A A . 40 SER H 1 1
21 32643 1 1 40 SER HA H -1.123 -2.978 6.127 1.00 . A A . 40 SER HA 1 1
21 32644 1 1 40 SER HB2 H -3.412 -2.240 6.818 1.00 . A A . 40 SER HB2 1 1
21 32645 1 1 40 SER HB3 H -2.141 -1.723 7.924 1.00 . A A . 40 SER HB3 1 1
21 32646 1 1 40 SER HG H -2.273 0.329 7.104 1.00 . A A . 40 SER HG 1 1
21 32647 1 1 40 SER N N -0.366 -1.069 5.954 1.00 . A A . 40 SER N 1 1
21 32648 1 1 40 SER O O -2.115 -3.030 3.826 1.00 . A A . 40 SER O 1 1
21 32649 1 1 40 SER OG O -2.955 -0.255 6.766 1.00 . A A . 40 SER OG 1 1
21 32650 1 1 41 ASP C C -2.086 -0.009 1.858 1.00 . A A . 41 ASP C 1 1
21 32651 1 1 41 ASP CA C -3.119 -0.696 2.734 1.00 . A A . 41 ASP CA 1 1
21 32652 1 1 41 ASP CB C -4.413 0.118 2.778 1.00 . A A . 41 ASP CB 1 1
21 32653 1 1 41 ASP CG C -4.277 1.371 3.622 1.00 . A A . 41 ASP CG 1 1
21 32654 1 1 41 ASP H H -2.462 -0.043 4.583 1.00 . A A . 41 ASP H 1 1
21 32655 1 1 41 ASP HA H -3.324 -1.680 2.336 1.00 . A A . 41 ASP HA 1 1
21 32656 1 1 41 ASP HB2 H -4.683 0.410 1.774 1.00 . A A . 41 ASP HB2 1 1
21 32657 1 1 41 ASP HB3 H -5.200 -0.491 3.196 1.00 . A A . 41 ASP HB3 1 1
21 32658 1 1 41 ASP N N -2.565 -0.850 4.061 1.00 . A A . 41 ASP N 1 1
21 32659 1 1 41 ASP O O -2.260 1.149 1.479 1.00 . A A . 41 ASP O 1 1
21 32660 1 1 41 ASP OD1 O -3.175 1.958 3.640 1.00 . A A . 41 ASP OD1 1 1
21 32661 1 1 41 ASP OD2 O -5.273 1.764 4.267 1.00 . A A . 41 ASP OD2 1 1
21 32662 1 1 42 PHE C C -0.235 -0.470 -0.766 1.00 . A A . 42 PHE C 1 1
21 32663 1 1 42 PHE CA C 0.022 -0.130 0.692 1.00 . A A . 42 PHE CA 1 1
21 32664 1 1 42 PHE CB C 1.410 -0.618 1.117 1.00 . A A . 42 PHE CB 1 1
21 32665 1 1 42 PHE CD1 C 2.461 1.568 0.472 1.00 . A A . 42 PHE CD1 1 1
21 32666 1 1 42 PHE CD2 C 3.661 -0.439 0.016 1.00 . A A . 42 PHE CD2 1 1
21 32667 1 1 42 PHE CE1 C 3.490 2.312 -0.074 1.00 . A A . 42 PHE CE1 1 1
21 32668 1 1 42 PHE CE2 C 4.693 0.299 -0.533 1.00 . A A . 42 PHE CE2 1 1
21 32669 1 1 42 PHE CG C 2.534 0.186 0.525 1.00 . A A . 42 PHE CG 1 1
21 32670 1 1 42 PHE CZ C 4.608 1.676 -0.576 1.00 . A A . 42 PHE CZ 1 1
21 32671 1 1 42 PHE H H -0.927 -1.638 1.828 1.00 . A A . 42 PHE H 1 1
21 32672 1 1 42 PHE HA H -0.024 0.942 0.808 1.00 . A A . 42 PHE HA 1 1
21 32673 1 1 42 PHE HB2 H 1.490 -0.558 2.190 1.00 . A A . 42 PHE HB2 1 1
21 32674 1 1 42 PHE HB3 H 1.536 -1.643 0.808 1.00 . A A . 42 PHE HB3 1 1
21 32675 1 1 42 PHE HD1 H 1.590 2.067 0.868 1.00 . A A . 42 PHE HD1 1 1
21 32676 1 1 42 PHE HD2 H 3.735 -1.516 0.057 1.00 . A A . 42 PHE HD2 1 1
21 32677 1 1 42 PHE HE1 H 3.420 3.388 -0.106 1.00 . A A . 42 PHE HE1 1 1
21 32678 1 1 42 PHE HE2 H 5.565 -0.203 -0.925 1.00 . A A . 42 PHE HE2 1 1
21 32679 1 1 42 PHE HZ H 5.413 2.253 -1.005 1.00 . A A . 42 PHE HZ 1 1
21 32680 1 1 42 PHE N N -1.017 -0.710 1.530 1.00 . A A . 42 PHE N 1 1
21 32681 1 1 42 PHE O O -0.010 -1.599 -1.200 1.00 . A A . 42 PHE O 1 1
21 32682 1 1 43 VAL C C 0.264 0.380 -3.760 1.00 . A A . 43 VAL C 1 1
21 32683 1 1 43 VAL CA C -1.007 0.319 -2.923 1.00 . A A . 43 VAL CA 1 1
21 32684 1 1 43 VAL CB C -2.009 1.378 -3.414 1.00 . A A . 43 VAL CB 1 1
21 32685 1 1 43 VAL CG1 C -1.413 2.776 -3.331 1.00 . A A . 43 VAL CG1 1 1
21 32686 1 1 43 VAL CG2 C -2.476 1.066 -4.828 1.00 . A A . 43 VAL CG2 1 1
21 32687 1 1 43 VAL H H -0.875 1.394 -1.124 1.00 . A A . 43 VAL H 1 1
21 32688 1 1 43 VAL HA H -1.458 -0.656 -3.038 1.00 . A A . 43 VAL HA 1 1
21 32689 1 1 43 VAL HB H -2.867 1.347 -2.758 1.00 . A A . 43 VAL HB 1 1
21 32690 1 1 43 VAL HG11 H -2.208 3.502 -3.241 1.00 . A A . 43 VAL HG11 1 1
21 32691 1 1 43 VAL HG12 H -0.840 2.978 -4.222 1.00 . A A . 43 VAL HG12 1 1
21 32692 1 1 43 VAL HG13 H -0.768 2.841 -2.466 1.00 . A A . 43 VAL HG13 1 1
21 32693 1 1 43 VAL HG21 H -3.527 0.817 -4.813 1.00 . A A . 43 VAL HG21 1 1
21 32694 1 1 43 VAL HG22 H -1.914 0.231 -5.218 1.00 . A A . 43 VAL HG22 1 1
21 32695 1 1 43 VAL HG23 H -2.320 1.930 -5.457 1.00 . A A . 43 VAL HG23 1 1
21 32696 1 1 43 VAL N N -0.714 0.512 -1.518 1.00 . A A . 43 VAL N 1 1
21 32697 1 1 43 VAL O O 0.763 1.459 -4.080 1.00 . A A . 43 VAL O 1 1
21 32698 1 1 44 LEU C C 1.653 -0.883 -6.387 1.00 . A A . 44 LEU C 1 1
21 32699 1 1 44 LEU CA C 1.999 -0.862 -4.907 1.00 . A A . 44 LEU CA 1 1
21 32700 1 1 44 LEU CB C 2.814 -2.102 -4.535 1.00 . A A . 44 LEU CB 1 1
21 32701 1 1 44 LEU CD1 C 5.057 -3.137 -4.122 1.00 . A A . 44 LEU CD1 1 1
21 32702 1 1 44 LEU CD2 C 4.893 -1.003 -5.401 1.00 . A A . 44 LEU CD2 1 1
21 32703 1 1 44 LEU CG C 4.296 -1.835 -4.275 1.00 . A A . 44 LEU CG 1 1
21 32704 1 1 44 LEU H H 0.350 -1.613 -3.824 1.00 . A A . 44 LEU H 1 1
21 32705 1 1 44 LEU HA H 2.587 0.020 -4.701 1.00 . A A . 44 LEU HA 1 1
21 32706 1 1 44 LEU HB2 H 2.385 -2.537 -3.643 1.00 . A A . 44 LEU HB2 1 1
21 32707 1 1 44 LEU HB3 H 2.735 -2.819 -5.339 1.00 . A A . 44 LEU HB3 1 1
21 32708 1 1 44 LEU HD11 H 4.836 -3.574 -3.159 1.00 . A A . 44 LEU HD11 1 1
21 32709 1 1 44 LEU HD12 H 6.113 -2.940 -4.191 1.00 . A A . 44 LEU HD12 1 1
21 32710 1 1 44 LEU HD13 H 4.765 -3.822 -4.904 1.00 . A A . 44 LEU HD13 1 1
21 32711 1 1 44 LEU HD21 H 4.363 -1.209 -6.321 1.00 . A A . 44 LEU HD21 1 1
21 32712 1 1 44 LEU HD22 H 5.935 -1.255 -5.521 1.00 . A A . 44 LEU HD22 1 1
21 32713 1 1 44 LEU HD23 H 4.801 0.046 -5.161 1.00 . A A . 44 LEU HD23 1 1
21 32714 1 1 44 LEU HG H 4.400 -1.276 -3.357 1.00 . A A . 44 LEU HG 1 1
21 32715 1 1 44 LEU N N 0.788 -0.786 -4.109 1.00 . A A . 44 LEU N 1 1
21 32716 1 1 44 LEU O O 0.699 -1.535 -6.797 1.00 . A A . 44 LEU O 1 1
21 32717 1 1 45 ALA C C 3.216 -0.944 -9.374 1.00 . A A . 45 ALA C 1 1
21 32718 1 1 45 ALA CA C 2.207 -0.092 -8.617 1.00 . A A . 45 ALA CA 1 1
21 32719 1 1 45 ALA CB C 2.284 1.346 -9.086 1.00 . A A . 45 ALA CB 1 1
21 32720 1 1 45 ALA H H 3.180 0.334 -6.786 1.00 . A A . 45 ALA H 1 1
21 32721 1 1 45 ALA HA H 1.206 -0.456 -8.818 1.00 . A A . 45 ALA HA 1 1
21 32722 1 1 45 ALA HB1 H 3.317 1.656 -9.134 1.00 . A A . 45 ALA HB1 1 1
21 32723 1 1 45 ALA HB2 H 1.749 1.975 -8.389 1.00 . A A . 45 ALA HB2 1 1
21 32724 1 1 45 ALA HB3 H 1.835 1.430 -10.065 1.00 . A A . 45 ALA HB3 1 1
21 32725 1 1 45 ALA N N 2.432 -0.163 -7.179 1.00 . A A . 45 ALA N 1 1
21 32726 1 1 45 ALA O O 4.383 -0.572 -9.499 1.00 . A A . 45 ALA O 1 1
21 32727 1 1 46 MET C C 4.006 -2.375 -11.976 1.00 . A A . 46 MET C 1 1
21 32728 1 1 46 MET CA C 3.647 -2.974 -10.624 1.00 . A A . 46 MET CA 1 1
21 32729 1 1 46 MET CB C 2.994 -4.341 -10.804 1.00 . A A . 46 MET CB 1 1
21 32730 1 1 46 MET CE C 5.257 -6.798 -11.811 1.00 . A A . 46 MET CE 1 1
21 32731 1 1 46 MET CG C 3.668 -5.438 -9.999 1.00 . A A . 46 MET CG 1 1
21 32732 1 1 46 MET H H 1.828 -2.332 -9.753 1.00 . A A . 46 MET H 1 1
21 32733 1 1 46 MET HA H 4.553 -3.093 -10.048 1.00 . A A . 46 MET HA 1 1
21 32734 1 1 46 MET HB2 H 1.968 -4.275 -10.490 1.00 . A A . 46 MET HB2 1 1
21 32735 1 1 46 MET HB3 H 3.028 -4.616 -11.849 1.00 . A A . 46 MET HB3 1 1
21 32736 1 1 46 MET HE1 H 4.948 -7.767 -11.447 1.00 . A A . 46 MET HE1 1 1
21 32737 1 1 46 MET HE2 H 6.212 -6.886 -12.308 1.00 . A A . 46 MET HE2 1 1
21 32738 1 1 46 MET HE3 H 4.522 -6.426 -12.510 1.00 . A A . 46 MET HE3 1 1
21 32739 1 1 46 MET HG2 H 3.603 -5.187 -8.952 1.00 . A A . 46 MET HG2 1 1
21 32740 1 1 46 MET HG3 H 3.147 -6.364 -10.179 1.00 . A A . 46 MET HG3 1 1
21 32741 1 1 46 MET N N 2.767 -2.085 -9.882 1.00 . A A . 46 MET N 1 1
21 32742 1 1 46 MET O O 3.369 -2.665 -12.987 1.00 . A A . 46 MET O 1 1
21 32743 1 1 46 MET SD S 5.402 -5.659 -10.437 1.00 . A A . 46 MET SD 1 1
21 32744 1 1 47 GLY C C 5.028 0.544 -13.304 1.00 . A A . 47 GLY C 1 1
21 32745 1 1 47 GLY CA C 5.494 -0.896 -13.191 1.00 . A A . 47 GLY CA 1 1
21 32746 1 1 47 GLY H H 5.488 -1.368 -11.117 1.00 . A A . 47 GLY H 1 1
21 32747 1 1 47 GLY HA2 H 6.574 -0.915 -13.213 1.00 . A A . 47 GLY HA2 1 1
21 32748 1 1 47 GLY HA3 H 5.118 -1.452 -14.038 1.00 . A A . 47 GLY HA3 1 1
21 32749 1 1 47 GLY N N 5.039 -1.539 -11.972 1.00 . A A . 47 GLY N 1 1
21 32750 1 1 47 GLY O O 4.253 0.881 -14.199 1.00 . A A . 47 GLY O 1 1
21 32751 1 1 48 GLN C C 6.386 3.682 -12.470 1.00 . A A . 48 GLN C 1 1
21 32752 1 1 48 GLN CA C 5.139 2.808 -12.408 1.00 . A A . 48 GLN CA 1 1
21 32753 1 1 48 GLN CB C 4.313 3.155 -11.166 1.00 . A A . 48 GLN CB 1 1
21 32754 1 1 48 GLN CD C 4.211 5.599 -10.528 1.00 . A A . 48 GLN CD 1 1
21 32755 1 1 48 GLN CG C 3.548 4.465 -11.285 1.00 . A A . 48 GLN CG 1 1
21 32756 1 1 48 GLN H H 6.123 1.066 -11.715 1.00 . A A . 48 GLN H 1 1
21 32757 1 1 48 GLN HA H 4.542 2.990 -13.291 1.00 . A A . 48 GLN HA 1 1
21 32758 1 1 48 GLN HB2 H 3.599 2.362 -10.990 1.00 . A A . 48 GLN HB2 1 1
21 32759 1 1 48 GLN HB3 H 4.975 3.225 -10.315 1.00 . A A . 48 GLN HB3 1 1
21 32760 1 1 48 GLN HE21 H 2.457 6.151 -9.768 1.00 . A A . 48 GLN HE21 1 1
21 32761 1 1 48 GLN HE22 H 3.816 7.100 -9.283 1.00 . A A . 48 GLN HE22 1 1
21 32762 1 1 48 GLN HG2 H 3.487 4.737 -12.328 1.00 . A A . 48 GLN HG2 1 1
21 32763 1 1 48 GLN HG3 H 2.553 4.322 -10.892 1.00 . A A . 48 GLN HG3 1 1
21 32764 1 1 48 GLN N N 5.505 1.395 -12.401 1.00 . A A . 48 GLN N 1 1
21 32765 1 1 48 GLN NE2 N 3.415 6.361 -9.786 1.00 . A A . 48 GLN NE2 1 1
21 32766 1 1 48 GLN O O 6.633 4.360 -13.468 1.00 . A A . 48 GLN O 1 1
21 32767 1 1 48 GLN OE1 O 5.424 5.793 -10.610 1.00 . A A . 48 GLN OE1 1 1
21 32768 1 1 49 GLY C C 9.623 3.596 -11.644 1.00 . A A . 49 GLY C 1 1
21 32769 1 1 49 GLY CA C 8.395 4.437 -11.354 1.00 . A A . 49 GLY CA 1 1
21 32770 1 1 49 GLY H H 6.931 3.086 -10.639 1.00 . A A . 49 GLY H 1 1
21 32771 1 1 49 GLY HA2 H 8.332 5.228 -12.087 1.00 . A A . 49 GLY HA2 1 1
21 32772 1 1 49 GLY HA3 H 8.496 4.873 -10.373 1.00 . A A . 49 GLY HA3 1 1
21 32773 1 1 49 GLY N N 7.175 3.652 -11.401 1.00 . A A . 49 GLY N 1 1
21 32774 1 1 49 GLY O O 10.380 3.882 -12.571 1.00 . A A . 49 GLY O 1 1
21 32775 1 1 50 ARG C C 10.926 0.567 -9.924 1.00 . A A . 50 ARG C 1 1
21 32776 1 1 50 ARG CA C 10.947 1.650 -11.000 1.00 . A A . 50 ARG CA 1 1
21 32777 1 1 50 ARG CB C 12.263 2.425 -10.930 1.00 . A A . 50 ARG CB 1 1
21 32778 1 1 50 ARG CD C 13.877 2.845 -9.050 1.00 . A A . 50 ARG CD 1 1
21 32779 1 1 50 ARG CG C 12.487 3.123 -9.599 1.00 . A A . 50 ARG CG 1 1
21 32780 1 1 50 ARG CZ C 15.203 4.317 -10.515 1.00 . A A . 50 ARG CZ 1 1
21 32781 1 1 50 ARG H H 9.165 2.380 -10.126 1.00 . A A . 50 ARG H 1 1
21 32782 1 1 50 ARG HA H 10.867 1.178 -11.968 1.00 . A A . 50 ARG HA 1 1
21 32783 1 1 50 ARG HB2 H 13.081 1.739 -11.093 1.00 . A A . 50 ARG HB2 1 1
21 32784 1 1 50 ARG HB3 H 12.271 3.171 -11.708 1.00 . A A . 50 ARG HB3 1 1
21 32785 1 1 50 ARG HD2 H 14.047 3.477 -8.191 1.00 . A A . 50 ARG HD2 1 1
21 32786 1 1 50 ARG HD3 H 13.930 1.809 -8.751 1.00 . A A . 50 ARG HD3 1 1
21 32787 1 1 50 ARG HE H 15.421 2.337 -10.380 1.00 . A A . 50 ARG HE 1 1
21 32788 1 1 50 ARG HG2 H 12.371 4.186 -9.739 1.00 . A A . 50 ARG HG2 1 1
21 32789 1 1 50 ARG HG3 H 11.751 2.772 -8.890 1.00 . A A . 50 ARG HG3 1 1
21 32790 1 1 50 ARG HH11 H 13.839 5.285 -9.380 1.00 . A A . 50 ARG HH11 1 1
21 32791 1 1 50 ARG HH12 H 14.768 6.290 -10.439 1.00 . A A . 50 ARG HH12 1 1
21 32792 1 1 50 ARG HH21 H 16.654 3.662 -11.760 1.00 . A A . 50 ARG HH21 1 1
21 32793 1 1 50 ARG HH22 H 16.372 5.371 -11.780 1.00 . A A . 50 ARG HH22 1 1
21 32794 1 1 50 ARG N N 9.811 2.551 -10.843 1.00 . A A . 50 ARG N 1 1
21 32795 1 1 50 ARG NE N 14.915 3.106 -10.042 1.00 . A A . 50 ARG NE 1 1
21 32796 1 1 50 ARG NH1 N 14.550 5.385 -10.073 1.00 . A A . 50 ARG NH1 1 1
21 32797 1 1 50 ARG NH2 N 16.155 4.462 -11.427 1.00 . A A . 50 ARG NH2 1 1
21 32798 1 1 50 ARG O O 11.778 0.543 -9.035 1.00 . A A . 50 ARG O 1 1
21 32799 1 1 51 MET C C 11.150 -2.121 -8.823 1.00 . A A . 51 MET C 1 1
21 32800 1 1 51 MET CA C 9.815 -1.411 -9.039 1.00 . A A . 51 MET CA 1 1
21 32801 1 1 51 MET CB C 8.757 -2.413 -9.501 1.00 . A A . 51 MET CB 1 1
21 32802 1 1 51 MET CE C 6.743 -0.593 -7.825 1.00 . A A . 51 MET CE 1 1
21 32803 1 1 51 MET CG C 7.966 -3.027 -8.358 1.00 . A A . 51 MET CG 1 1
21 32804 1 1 51 MET H H 9.297 -0.258 -10.739 1.00 . A A . 51 MET H 1 1
21 32805 1 1 51 MET HA H 9.499 -0.977 -8.103 1.00 . A A . 51 MET HA 1 1
21 32806 1 1 51 MET HB2 H 8.065 -1.911 -10.161 1.00 . A A . 51 MET HB2 1 1
21 32807 1 1 51 MET HB3 H 9.244 -3.211 -10.043 1.00 . A A . 51 MET HB3 1 1
21 32808 1 1 51 MET HE1 H 7.461 -0.242 -8.552 1.00 . A A . 51 MET HE1 1 1
21 32809 1 1 51 MET HE2 H 7.173 -0.523 -6.835 1.00 . A A . 51 MET HE2 1 1
21 32810 1 1 51 MET HE3 H 5.852 0.015 -7.874 1.00 . A A . 51 MET HE3 1 1
21 32811 1 1 51 MET HG2 H 7.856 -4.086 -8.541 1.00 . A A . 51 MET HG2 1 1
21 32812 1 1 51 MET HG3 H 8.515 -2.877 -7.439 1.00 . A A . 51 MET HG3 1 1
21 32813 1 1 51 MET N N 9.947 -0.329 -10.009 1.00 . A A . 51 MET N 1 1
21 32814 1 1 51 MET O O 11.666 -2.787 -9.720 1.00 . A A . 51 MET O 1 1
21 32815 1 1 51 MET SD S 6.325 -2.300 -8.175 1.00 . A A . 51 MET SD 1 1
21 32816 1 1 52 ILE C C 12.819 -4.122 -7.184 1.00 . A A . 52 ILE C 1 1
21 32817 1 1 52 ILE CA C 12.972 -2.606 -7.273 1.00 . A A . 52 ILE CA 1 1
21 32818 1 1 52 ILE CB C 13.560 -2.079 -5.937 1.00 . A A . 52 ILE CB 1 1
21 32819 1 1 52 ILE CD1 C 12.988 -1.140 -3.639 1.00 . A A . 52 ILE CD1 1 1
21 32820 1 1 52 ILE CG1 C 12.465 -1.569 -4.993 1.00 . A A . 52 ILE CG1 1 1
21 32821 1 1 52 ILE CG2 C 14.577 -0.983 -6.209 1.00 . A A . 52 ILE CG2 1 1
21 32822 1 1 52 ILE H H 11.229 -1.440 -6.950 1.00 . A A . 52 ILE H 1 1
21 32823 1 1 52 ILE HA H 13.674 -2.378 -8.063 1.00 . A A . 52 ILE HA 1 1
21 32824 1 1 52 ILE HB H 14.079 -2.899 -5.457 1.00 . A A . 52 ILE HB 1 1
21 32825 1 1 52 ILE HD11 H 12.915 -1.964 -2.946 1.00 . A A . 52 ILE HD11 1 1
21 32826 1 1 52 ILE HD12 H 12.401 -0.309 -3.274 1.00 . A A . 52 ILE HD12 1 1
21 32827 1 1 52 ILE HD13 H 14.020 -0.837 -3.730 1.00 . A A . 52 ILE HD13 1 1
21 32828 1 1 52 ILE HG12 H 11.980 -0.716 -5.441 1.00 . A A . 52 ILE HG12 1 1
21 32829 1 1 52 ILE HG13 H 11.739 -2.353 -4.835 1.00 . A A . 52 ILE HG13 1 1
21 32830 1 1 52 ILE HG21 H 14.120 -0.211 -6.809 1.00 . A A . 52 ILE HG21 1 1
21 32831 1 1 52 ILE HG22 H 15.421 -1.399 -6.740 1.00 . A A . 52 ILE HG22 1 1
21 32832 1 1 52 ILE HG23 H 14.913 -0.562 -5.274 1.00 . A A . 52 ILE HG23 1 1
21 32833 1 1 52 ILE N N 11.698 -1.975 -7.620 1.00 . A A . 52 ILE N 1 1
21 32834 1 1 52 ILE O O 11.705 -4.635 -7.095 1.00 . A A . 52 ILE O 1 1
21 32835 1 1 53 PRO C C 13.281 -6.812 -5.805 1.00 . A A . 53 PRO C 1 1
21 32836 1 1 53 PRO CA C 13.912 -6.327 -7.108 1.00 . A A . 53 PRO CA 1 1
21 32837 1 1 53 PRO CB C 15.389 -6.729 -7.176 1.00 . A A . 53 PRO CB 1 1
21 32838 1 1 53 PRO CD C 15.318 -4.348 -7.291 1.00 . A A . 53 PRO CD 1 1
21 32839 1 1 53 PRO CG C 16.142 -5.501 -6.797 1.00 . A A . 53 PRO CG 1 1
21 32840 1 1 53 PRO HA H 13.380 -6.760 -7.943 1.00 . A A . 53 PRO HA 1 1
21 32841 1 1 53 PRO HB2 H 15.577 -7.537 -6.484 1.00 . A A . 53 PRO HB2 1 1
21 32842 1 1 53 PRO HB3 H 15.632 -7.045 -8.180 1.00 . A A . 53 PRO HB3 1 1
21 32843 1 1 53 PRO HD2 H 15.456 -3.487 -6.656 1.00 . A A . 53 PRO HD2 1 1
21 32844 1 1 53 PRO HD3 H 15.573 -4.112 -8.314 1.00 . A A . 53 PRO HD3 1 1
21 32845 1 1 53 PRO HG2 H 16.248 -5.455 -5.723 1.00 . A A . 53 PRO HG2 1 1
21 32846 1 1 53 PRO HG3 H 17.112 -5.502 -7.272 1.00 . A A . 53 PRO HG3 1 1
21 32847 1 1 53 PRO N N 13.941 -4.864 -7.198 1.00 . A A . 53 PRO N 1 1
21 32848 1 1 53 PRO O O 12.949 -7.987 -5.671 1.00 . A A . 53 PRO O 1 1
21 32849 1 1 54 GLY C C 11.019 -6.375 -3.648 1.00 . A A . 54 GLY C 1 1
21 32850 1 1 54 GLY CA C 12.526 -6.249 -3.572 1.00 . A A . 54 GLY CA 1 1
21 32851 1 1 54 GLY H H 13.403 -4.975 -5.011 1.00 . A A . 54 GLY H 1 1
21 32852 1 1 54 GLY HA2 H 12.940 -7.186 -3.236 1.00 . A A . 54 GLY HA2 1 1
21 32853 1 1 54 GLY HA3 H 12.771 -5.479 -2.860 1.00 . A A . 54 GLY HA3 1 1
21 32854 1 1 54 GLY N N 13.119 -5.897 -4.849 1.00 . A A . 54 GLY N 1 1
21 32855 1 1 54 GLY O O 10.464 -7.456 -3.438 1.00 . A A . 54 GLY O 1 1
21 32856 1 1 55 PHE C C 8.472 -6.107 -5.261 1.00 . A A . 55 PHE C 1 1
21 32857 1 1 55 PHE CA C 8.912 -5.255 -4.078 1.00 . A A . 55 PHE CA 1 1
21 32858 1 1 55 PHE CB C 8.404 -3.824 -4.267 1.00 . A A . 55 PHE CB 1 1
21 32859 1 1 55 PHE CD1 C 7.346 -3.428 -2.010 1.00 . A A . 55 PHE CD1 1 1
21 32860 1 1 55 PHE CD2 C 8.976 -1.875 -2.792 1.00 . A A . 55 PHE CD2 1 1
21 32861 1 1 55 PHE CE1 C 7.191 -2.689 -0.856 1.00 . A A . 55 PHE CE1 1 1
21 32862 1 1 55 PHE CE2 C 8.824 -1.132 -1.636 1.00 . A A . 55 PHE CE2 1 1
21 32863 1 1 55 PHE CG C 8.240 -3.032 -2.994 1.00 . A A . 55 PHE CG 1 1
21 32864 1 1 55 PHE CZ C 7.929 -1.539 -0.669 1.00 . A A . 55 PHE CZ 1 1
21 32865 1 1 55 PHE H H 10.856 -4.447 -4.132 1.00 . A A . 55 PHE H 1 1
21 32866 1 1 55 PHE HA H 8.503 -5.672 -3.173 1.00 . A A . 55 PHE HA 1 1
21 32867 1 1 55 PHE HB2 H 9.103 -3.290 -4.893 1.00 . A A . 55 PHE HB2 1 1
21 32868 1 1 55 PHE HB3 H 7.448 -3.859 -4.764 1.00 . A A . 55 PHE HB3 1 1
21 32869 1 1 55 PHE HD1 H 6.767 -4.324 -2.148 1.00 . A A . 55 PHE HD1 1 1
21 32870 1 1 55 PHE HD2 H 9.676 -1.556 -3.549 1.00 . A A . 55 PHE HD2 1 1
21 32871 1 1 55 PHE HE1 H 6.492 -3.012 -0.102 1.00 . A A . 55 PHE HE1 1 1
21 32872 1 1 55 PHE HE2 H 9.403 -0.231 -1.493 1.00 . A A . 55 PHE HE2 1 1
21 32873 1 1 55 PHE HZ H 7.809 -0.960 0.236 1.00 . A A . 55 PHE HZ 1 1
21 32874 1 1 55 PHE N N 10.357 -5.268 -3.961 1.00 . A A . 55 PHE N 1 1
21 32875 1 1 55 PHE O O 7.608 -6.975 -5.135 1.00 . A A . 55 PHE O 1 1
21 32876 1 1 56 GLU C C 8.852 -8.105 -7.364 1.00 . A A . 56 GLU C 1 1
21 32877 1 1 56 GLU CA C 8.763 -6.603 -7.624 1.00 . A A . 56 GLU CA 1 1
21 32878 1 1 56 GLU CB C 9.711 -6.205 -8.759 1.00 . A A . 56 GLU CB 1 1
21 32879 1 1 56 GLU CD C 10.000 -5.797 -11.239 1.00 . A A . 56 GLU CD 1 1
21 32880 1 1 56 GLU CG C 9.031 -6.122 -10.116 1.00 . A A . 56 GLU CG 1 1
21 32881 1 1 56 GLU H H 9.766 -5.155 -6.452 1.00 . A A . 56 GLU H 1 1
21 32882 1 1 56 GLU HA H 7.751 -6.358 -7.906 1.00 . A A . 56 GLU HA 1 1
21 32883 1 1 56 GLU HB2 H 10.135 -5.237 -8.535 1.00 . A A . 56 GLU HB2 1 1
21 32884 1 1 56 GLU HB3 H 10.507 -6.932 -8.822 1.00 . A A . 56 GLU HB3 1 1
21 32885 1 1 56 GLU HG2 H 8.566 -7.072 -10.329 1.00 . A A . 56 GLU HG2 1 1
21 32886 1 1 56 GLU HG3 H 8.275 -5.352 -10.079 1.00 . A A . 56 GLU HG3 1 1
21 32887 1 1 56 GLU N N 9.082 -5.856 -6.415 1.00 . A A . 56 GLU N 1 1
21 32888 1 1 56 GLU O O 8.242 -8.907 -8.071 1.00 . A A . 56 GLU O 1 1
21 32889 1 1 56 GLU OE1 O 10.350 -4.607 -11.396 1.00 . A A . 56 GLU OE1 1 1
21 32890 1 1 56 GLU OE2 O 10.406 -6.730 -11.961 1.00 . A A . 56 GLU OE2 1 1
21 32891 1 1 57 ASP C C 8.508 -10.449 -5.369 1.00 . A A . 57 ASP C 1 1
21 32892 1 1 57 ASP CA C 9.784 -9.881 -5.981 1.00 . A A . 57 ASP CA 1 1
21 32893 1 1 57 ASP CB C 10.947 -10.050 -5.000 1.00 . A A . 57 ASP CB 1 1
21 32894 1 1 57 ASP CG C 12.030 -10.967 -5.538 1.00 . A A . 57 ASP CG 1 1
21 32895 1 1 57 ASP H H 10.078 -7.797 -5.810 1.00 . A A . 57 ASP H 1 1
21 32896 1 1 57 ASP HA H 10.006 -10.427 -6.884 1.00 . A A . 57 ASP HA 1 1
21 32897 1 1 57 ASP HB2 H 11.383 -9.085 -4.799 1.00 . A A . 57 ASP HB2 1 1
21 32898 1 1 57 ASP HB3 H 10.575 -10.469 -4.076 1.00 . A A . 57 ASP HB3 1 1
21 32899 1 1 57 ASP N N 9.617 -8.479 -6.337 1.00 . A A . 57 ASP N 1 1
21 32900 1 1 57 ASP O O 7.776 -11.188 -6.023 1.00 . A A . 57 ASP O 1 1
21 32901 1 1 57 ASP OD1 O 12.903 -10.480 -6.287 1.00 . A A . 57 ASP OD1 1 1
21 32902 1 1 57 ASP OD2 O 12.005 -12.171 -5.209 1.00 . A A . 57 ASP OD2 1 1
21 32903 1 1 58 GLY C C 5.804 -10.027 -3.929 1.00 . A A . 58 GLY C 1 1
21 32904 1 1 58 GLY CA C 7.086 -10.644 -3.426 1.00 . A A . 58 GLY CA 1 1
21 32905 1 1 58 GLY H H 8.889 -9.553 -3.606 1.00 . A A . 58 GLY H 1 1
21 32906 1 1 58 GLY HA2 H 7.040 -11.713 -3.579 1.00 . A A . 58 GLY HA2 1 1
21 32907 1 1 58 GLY HA3 H 7.178 -10.450 -2.369 1.00 . A A . 58 GLY HA3 1 1
21 32908 1 1 58 GLY N N 8.260 -10.125 -4.100 1.00 . A A . 58 GLY N 1 1
21 32909 1 1 58 GLY O O 4.844 -10.733 -4.237 1.00 . A A . 58 GLY O 1 1
21 32910 1 1 59 ILE C C 4.524 -7.999 -5.989 1.00 . A A . 59 ILE C 1 1
21 32911 1 1 59 ILE CA C 4.631 -7.968 -4.473 1.00 . A A . 59 ILE CA 1 1
21 32912 1 1 59 ILE CB C 4.713 -6.517 -3.974 1.00 . A A . 59 ILE CB 1 1
21 32913 1 1 59 ILE CD1 C 6.544 -6.656 -2.197 1.00 . A A . 59 ILE CD1 1 1
21 32914 1 1 59 ILE CG1 C 5.071 -6.494 -2.486 1.00 . A A . 59 ILE CG1 1 1
21 32915 1 1 59 ILE CG2 C 3.400 -5.797 -4.219 1.00 . A A . 59 ILE CG2 1 1
21 32916 1 1 59 ILE H H 6.571 -8.197 -3.749 1.00 . A A . 59 ILE H 1 1
21 32917 1 1 59 ILE HA H 3.740 -8.439 -4.064 1.00 . A A . 59 ILE HA 1 1
21 32918 1 1 59 ILE HB H 5.492 -6.007 -4.529 1.00 . A A . 59 ILE HB 1 1
21 32919 1 1 59 ILE HD11 H 6.848 -5.947 -1.443 1.00 . A A . 59 ILE HD11 1 1
21 32920 1 1 59 ILE HD12 H 7.103 -6.478 -3.097 1.00 . A A . 59 ILE HD12 1 1
21 32921 1 1 59 ILE HD13 H 6.739 -7.656 -1.847 1.00 . A A . 59 ILE HD13 1 1
21 32922 1 1 59 ILE HG12 H 4.769 -5.561 -2.079 1.00 . A A . 59 ILE HG12 1 1
21 32923 1 1 59 ILE HG13 H 4.544 -7.286 -1.981 1.00 . A A . 59 ILE HG13 1 1
21 32924 1 1 59 ILE HG21 H 3.449 -5.272 -5.160 1.00 . A A . 59 ILE HG21 1 1
21 32925 1 1 59 ILE HG22 H 3.224 -5.089 -3.422 1.00 . A A . 59 ILE HG22 1 1
21 32926 1 1 59 ILE HG23 H 2.596 -6.515 -4.247 1.00 . A A . 59 ILE HG23 1 1
21 32927 1 1 59 ILE N N 5.788 -8.705 -4.012 1.00 . A A . 59 ILE N 1 1
21 32928 1 1 59 ILE O O 4.044 -7.056 -6.619 1.00 . A A . 59 ILE O 1 1
21 32929 1 1 60 LYS C C 3.331 -9.010 -8.317 1.00 . A A . 60 LYS C 1 1
21 32930 1 1 60 LYS CA C 4.781 -9.338 -7.978 1.00 . A A . 60 LYS CA 1 1
21 32931 1 1 60 LYS CB C 5.145 -10.768 -8.401 1.00 . A A . 60 LYS CB 1 1
21 32932 1 1 60 LYS CD C 5.632 -13.020 -7.404 1.00 . A A . 60 LYS CD 1 1
21 32933 1 1 60 LYS CE C 5.674 -13.771 -8.727 1.00 . A A . 60 LYS CE 1 1
21 32934 1 1 60 LYS CG C 4.660 -11.851 -7.451 1.00 . A A . 60 LYS CG 1 1
21 32935 1 1 60 LYS H H 5.208 -9.825 -5.922 1.00 . A A . 60 LYS H 1 1
21 32936 1 1 60 LYS HA H 5.428 -8.630 -8.477 1.00 . A A . 60 LYS HA 1 1
21 32937 1 1 60 LYS HB2 H 4.718 -10.959 -9.373 1.00 . A A . 60 LYS HB2 1 1
21 32938 1 1 60 LYS HB3 H 6.220 -10.842 -8.473 1.00 . A A . 60 LYS HB3 1 1
21 32939 1 1 60 LYS HD2 H 6.620 -12.646 -7.186 1.00 . A A . 60 LYS HD2 1 1
21 32940 1 1 60 LYS HD3 H 5.325 -13.701 -6.625 1.00 . A A . 60 LYS HD3 1 1
21 32941 1 1 60 LYS HE2 H 4.701 -14.200 -8.915 1.00 . A A . 60 LYS HE2 1 1
21 32942 1 1 60 LYS HE3 H 5.916 -13.072 -9.514 1.00 . A A . 60 LYS HE3 1 1
21 32943 1 1 60 LYS HG2 H 4.564 -11.437 -6.459 1.00 . A A . 60 LYS HG2 1 1
21 32944 1 1 60 LYS HG3 H 3.698 -12.208 -7.789 1.00 . A A . 60 LYS HG3 1 1
21 32945 1 1 60 LYS HZ1 H 6.942 -15.108 -7.737 1.00 . A A . 60 LYS HZ1 1 1
21 32946 1 1 60 LYS HZ2 H 7.551 -14.555 -9.216 1.00 . A A . 60 LYS HZ2 1 1
21 32947 1 1 60 LYS HZ3 H 6.312 -15.708 -9.190 1.00 . A A . 60 LYS HZ3 1 1
21 32948 1 1 60 LYS N N 4.909 -9.135 -6.545 1.00 . A A . 60 LYS N 1 1
21 32949 1 1 60 LYS NZ N 6.691 -14.862 -8.717 1.00 . A A . 60 LYS NZ 1 1
21 32950 1 1 60 LYS O O 3.034 -8.248 -9.233 1.00 . A A . 60 LYS O 1 1
21 32951 1 1 61 GLY C C 0.410 -10.738 -8.286 1.00 . A A . 61 GLY C 1 1
21 32952 1 1 61 GLY CA C 1.018 -9.476 -7.737 1.00 . A A . 61 GLY CA 1 1
21 32953 1 1 61 GLY H H 2.778 -10.285 -6.906 1.00 . A A . 61 GLY H 1 1
21 32954 1 1 61 GLY HA2 H 0.562 -9.245 -6.784 1.00 . A A . 61 GLY HA2 1 1
21 32955 1 1 61 GLY HA3 H 0.841 -8.665 -8.423 1.00 . A A . 61 GLY HA3 1 1
21 32956 1 1 61 GLY N N 2.442 -9.638 -7.555 1.00 . A A . 61 GLY N 1 1
21 32957 1 1 61 GLY O O -0.366 -10.720 -9.241 1.00 . A A . 61 GLY O 1 1
21 32958 1 1 62 HIS C C -0.376 -13.921 -6.958 1.00 . A A . 62 HIS C 1 1
21 32959 1 1 62 HIS CA C 0.299 -13.158 -8.098 1.00 . A A . 62 HIS CA 1 1
21 32960 1 1 62 HIS CB C 1.449 -13.992 -8.672 1.00 . A A . 62 HIS CB 1 1
21 32961 1 1 62 HIS CD2 C 2.670 -14.128 -6.381 1.00 . A A . 62 HIS CD2 1 1
21 32962 1 1 62 HIS CE1 C 3.859 -15.932 -6.764 1.00 . A A . 62 HIS CE1 1 1
21 32963 1 1 62 HIS CG C 2.380 -14.549 -7.638 1.00 . A A . 62 HIS CG 1 1
21 32964 1 1 62 HIS H H 1.424 -11.776 -6.914 1.00 . A A . 62 HIS H 1 1
21 32965 1 1 62 HIS HA H -0.430 -12.995 -8.876 1.00 . A A . 62 HIS HA 1 1
21 32966 1 1 62 HIS HB2 H 1.038 -14.823 -9.225 1.00 . A A . 62 HIS HB2 1 1
21 32967 1 1 62 HIS HB3 H 2.028 -13.374 -9.343 1.00 . A A . 62 HIS HB3 1 1
21 32968 1 1 62 HIS HD2 H 2.255 -13.264 -5.881 1.00 . A A . 62 HIS HD2 1 1
21 32969 1 1 62 HIS HE1 H 4.549 -16.753 -6.644 1.00 . A A . 62 HIS HE1 1 1
21 32970 1 1 62 HIS HE2 H 4.042 -14.913 -4.998 1.00 . A A . 62 HIS HE2 1 1
21 32971 1 1 62 HIS N N 0.787 -11.846 -7.671 1.00 . A A . 62 HIS N 1 1
21 32972 1 1 62 HIS ND1 N 3.142 -15.679 -7.843 1.00 . A A . 62 HIS ND1 1 1
21 32973 1 1 62 HIS NE2 N 3.592 -15.005 -5.863 1.00 . A A . 62 HIS NE2 1 1
21 32974 1 1 62 HIS O O -1.056 -14.919 -7.193 1.00 . A A . 62 HIS O 1 1
21 32975 1 1 63 LYS C C -1.708 -13.164 -3.812 1.00 . A A . 63 LYS C 1 1
21 32976 1 1 63 LYS CA C -0.790 -14.114 -4.576 1.00 . A A . 63 LYS CA 1 1
21 32977 1 1 63 LYS CB C 0.299 -14.650 -3.647 1.00 . A A . 63 LYS CB 1 1
21 32978 1 1 63 LYS CD C 0.303 -17.159 -3.836 1.00 . A A . 63 LYS CD 1 1
21 32979 1 1 63 LYS CE C -0.070 -17.950 -5.081 1.00 . A A . 63 LYS CE 1 1
21 32980 1 1 63 LYS CG C 1.026 -15.869 -4.191 1.00 . A A . 63 LYS CG 1 1
21 32981 1 1 63 LYS H H 0.361 -12.660 -5.594 1.00 . A A . 63 LYS H 1 1
21 32982 1 1 63 LYS HA H -1.379 -14.944 -4.939 1.00 . A A . 63 LYS HA 1 1
21 32983 1 1 63 LYS HB2 H 1.026 -13.870 -3.475 1.00 . A A . 63 LYS HB2 1 1
21 32984 1 1 63 LYS HB3 H -0.152 -14.922 -2.703 1.00 . A A . 63 LYS HB3 1 1
21 32985 1 1 63 LYS HD2 H 0.950 -17.765 -3.220 1.00 . A A . 63 LYS HD2 1 1
21 32986 1 1 63 LYS HD3 H -0.597 -16.921 -3.288 1.00 . A A . 63 LYS HD3 1 1
21 32987 1 1 63 LYS HE2 H -0.457 -17.265 -5.822 1.00 . A A . 63 LYS HE2 1 1
21 32988 1 1 63 LYS HE3 H 0.816 -18.431 -5.466 1.00 . A A . 63 LYS HE3 1 1
21 32989 1 1 63 LYS HG2 H 1.089 -15.785 -5.266 1.00 . A A . 63 LYS HG2 1 1
21 32990 1 1 63 LYS HG3 H 2.022 -15.897 -3.773 1.00 . A A . 63 LYS HG3 1 1
21 32991 1 1 63 LYS HZ1 H -0.645 -19.876 -4.513 1.00 . A A . 63 LYS HZ1 1 1
21 32992 1 1 63 LYS HZ2 H -1.676 -19.162 -5.647 1.00 . A A . 63 LYS HZ2 1 1
21 32993 1 1 63 LYS HZ3 H -1.728 -18.668 -4.031 1.00 . A A . 63 LYS HZ3 1 1
21 32994 1 1 63 LYS N N -0.191 -13.455 -5.729 1.00 . A A . 63 LYS N 1 1
21 32995 1 1 63 LYS NZ N -1.102 -18.986 -4.798 1.00 . A A . 63 LYS NZ 1 1
21 32996 1 1 63 LYS O O -1.316 -12.593 -2.793 1.00 . A A . 63 LYS O 1 1
21 32997 1 1 64 ALA C C -4.167 -12.635 -2.206 1.00 . A A . 64 ALA C 1 1
21 32998 1 1 64 ALA CA C -3.917 -12.164 -3.638 1.00 . A A . 64 ALA CA 1 1
21 32999 1 1 64 ALA CB C -5.216 -12.140 -4.431 1.00 . A A . 64 ALA CB 1 1
21 33000 1 1 64 ALA H H -3.205 -13.521 -5.090 1.00 . A A . 64 ALA H 1 1
21 33001 1 1 64 ALA HA H -3.516 -11.163 -3.612 1.00 . A A . 64 ALA HA 1 1
21 33002 1 1 64 ALA HB1 H -5.597 -13.145 -4.529 1.00 . A A . 64 ALA HB1 1 1
21 33003 1 1 64 ALA HB2 H -5.032 -11.726 -5.411 1.00 . A A . 64 ALA HB2 1 1
21 33004 1 1 64 ALA HB3 H -5.943 -11.529 -3.914 1.00 . A A . 64 ALA HB3 1 1
21 33005 1 1 64 ALA N N -2.939 -13.018 -4.294 1.00 . A A . 64 ALA N 1 1
21 33006 1 1 64 ALA O O -4.948 -13.559 -1.977 1.00 . A A . 64 ALA O 1 1
21 33007 1 1 65 GLY C C -2.497 -13.231 0.646 1.00 . A A . 65 GLY C 1 1
21 33008 1 1 65 GLY CA C -3.655 -12.387 0.145 1.00 . A A . 65 GLY CA 1 1
21 33009 1 1 65 GLY H H -2.878 -11.282 -1.488 1.00 . A A . 65 GLY H 1 1
21 33010 1 1 65 GLY HA2 H -3.727 -11.495 0.748 1.00 . A A . 65 GLY HA2 1 1
21 33011 1 1 65 GLY HA3 H -4.568 -12.954 0.248 1.00 . A A . 65 GLY HA3 1 1
21 33012 1 1 65 GLY N N -3.493 -12.007 -1.249 1.00 . A A . 65 GLY N 1 1
21 33013 1 1 65 GLY O O -2.693 -14.182 1.401 1.00 . A A . 65 GLY O 1 1
21 33014 1 1 66 GLU C C 0.648 -12.935 1.746 1.00 . A A . 66 GLU C 1 1
21 33015 1 1 66 GLU CA C -0.087 -13.619 0.598 1.00 . A A . 66 GLU CA 1 1
21 33016 1 1 66 GLU CB C 0.852 -13.740 -0.601 1.00 . A A . 66 GLU CB 1 1
21 33017 1 1 66 GLU CD C 2.863 -15.016 -1.448 1.00 . A A . 66 GLU CD 1 1
21 33018 1 1 66 GLU CG C 1.538 -15.091 -0.712 1.00 . A A . 66 GLU CG 1 1
21 33019 1 1 66 GLU H H -1.203 -12.123 -0.402 1.00 . A A . 66 GLU H 1 1
21 33020 1 1 66 GLU HA H -0.384 -14.608 0.910 1.00 . A A . 66 GLU HA 1 1
21 33021 1 1 66 GLU HB2 H 0.286 -13.571 -1.501 1.00 . A A . 66 GLU HB2 1 1
21 33022 1 1 66 GLU HB3 H 1.616 -12.978 -0.522 1.00 . A A . 66 GLU HB3 1 1
21 33023 1 1 66 GLU HG2 H 1.720 -15.471 0.282 1.00 . A A . 66 GLU HG2 1 1
21 33024 1 1 66 GLU HG3 H 0.887 -15.770 -1.242 1.00 . A A . 66 GLU HG3 1 1
21 33025 1 1 66 GLU N N -1.290 -12.886 0.208 1.00 . A A . 66 GLU N 1 1
21 33026 1 1 66 GLU O O 0.396 -11.773 2.051 1.00 . A A . 66 GLU O 1 1
21 33027 1 1 66 GLU OE1 O 3.027 -14.103 -2.286 1.00 . A A . 66 GLU OE1 1 1
21 33028 1 1 66 GLU OE2 O 3.738 -15.866 -1.183 1.00 . A A . 66 GLU OE2 1 1
21 33029 1 1 67 GLU C C 3.846 -13.575 3.242 1.00 . A A . 67 GLU C 1 1
21 33030 1 1 67 GLU CA C 2.390 -13.160 3.456 1.00 . A A . 67 GLU CA 1 1
21 33031 1 1 67 GLU CB C 1.873 -13.675 4.801 1.00 . A A . 67 GLU CB 1 1
21 33032 1 1 67 GLU CD C 2.233 -15.776 6.156 1.00 . A A . 67 GLU CD 1 1
21 33033 1 1 67 GLU CG C 1.709 -15.185 4.861 1.00 . A A . 67 GLU CG 1 1
21 33034 1 1 67 GLU H H 1.728 -14.587 2.046 1.00 . A A . 67 GLU H 1 1
21 33035 1 1 67 GLU HA H 2.331 -12.082 3.438 1.00 . A A . 67 GLU HA 1 1
21 33036 1 1 67 GLU HB2 H 2.564 -13.378 5.576 1.00 . A A . 67 GLU HB2 1 1
21 33037 1 1 67 GLU HB3 H 0.911 -13.222 4.999 1.00 . A A . 67 GLU HB3 1 1
21 33038 1 1 67 GLU HG2 H 0.659 -15.424 4.773 1.00 . A A . 67 GLU HG2 1 1
21 33039 1 1 67 GLU HG3 H 2.248 -15.626 4.037 1.00 . A A . 67 GLU HG3 1 1
21 33040 1 1 67 GLU N N 1.573 -13.672 2.357 1.00 . A A . 67 GLU N 1 1
21 33041 1 1 67 GLU O O 4.197 -14.741 3.419 1.00 . A A . 67 GLU O 1 1
21 33042 1 1 67 GLU OE1 O 3.452 -16.033 6.241 1.00 . A A . 67 GLU OE1 1 1
21 33043 1 1 67 GLU OE2 O 1.424 -15.981 7.084 1.00 . A A . 67 GLU OE2 1 1
21 33044 1 1 68 PHE C C 7.007 -11.830 3.087 1.00 . A A . 68 PHE C 1 1
21 33045 1 1 68 PHE CA C 6.086 -12.917 2.537 1.00 . A A . 68 PHE CA 1 1
21 33046 1 1 68 PHE CB C 6.287 -13.048 1.033 1.00 . A A . 68 PHE CB 1 1
21 33047 1 1 68 PHE CD1 C 6.441 -10.716 0.171 1.00 . A A . 68 PHE CD1 1 1
21 33048 1 1 68 PHE CD2 C 4.454 -11.955 -0.260 1.00 . A A . 68 PHE CD2 1 1
21 33049 1 1 68 PHE CE1 C 5.912 -9.631 -0.497 1.00 . A A . 68 PHE CE1 1 1
21 33050 1 1 68 PHE CE2 C 3.918 -10.876 -0.924 1.00 . A A . 68 PHE CE2 1 1
21 33051 1 1 68 PHE CG C 5.718 -11.886 0.292 1.00 . A A . 68 PHE CG 1 1
21 33052 1 1 68 PHE CZ C 4.647 -9.712 -1.044 1.00 . A A . 68 PHE CZ 1 1
21 33053 1 1 68 PHE H H 4.335 -11.715 2.664 1.00 . A A . 68 PHE H 1 1
21 33054 1 1 68 PHE HA H 6.333 -13.855 3.006 1.00 . A A . 68 PHE HA 1 1
21 33055 1 1 68 PHE HB2 H 7.342 -13.105 0.814 1.00 . A A . 68 PHE HB2 1 1
21 33056 1 1 68 PHE HB3 H 5.794 -13.942 0.682 1.00 . A A . 68 PHE HB3 1 1
21 33057 1 1 68 PHE HD1 H 7.431 -10.659 0.605 1.00 . A A . 68 PHE HD1 1 1
21 33058 1 1 68 PHE HD2 H 3.883 -12.868 -0.168 1.00 . A A . 68 PHE HD2 1 1
21 33059 1 1 68 PHE HE1 H 6.482 -8.720 -0.585 1.00 . A A . 68 PHE HE1 1 1
21 33060 1 1 68 PHE HE2 H 2.933 -10.942 -1.347 1.00 . A A . 68 PHE HE2 1 1
21 33061 1 1 68 PHE HZ H 4.227 -8.868 -1.565 1.00 . A A . 68 PHE HZ 1 1
21 33062 1 1 68 PHE N N 4.679 -12.627 2.820 1.00 . A A . 68 PHE N 1 1
21 33063 1 1 68 PHE O O 6.558 -10.752 3.471 1.00 . A A . 68 PHE O 1 1
21 33064 1 1 69 THR C C 10.367 -10.913 2.548 1.00 . A A . 69 THR C 1 1
21 33065 1 1 69 THR CA C 9.293 -11.171 3.601 1.00 . A A . 69 THR CA 1 1
21 33066 1 1 69 THR CB C 9.936 -11.689 4.890 1.00 . A A . 69 THR CB 1 1
21 33067 1 1 69 THR CG2 C 10.970 -10.741 5.464 1.00 . A A . 69 THR CG2 1 1
21 33068 1 1 69 THR H H 8.606 -12.988 2.771 1.00 . A A . 69 THR H 1 1
21 33069 1 1 69 THR HA H 8.785 -10.244 3.811 1.00 . A A . 69 THR HA 1 1
21 33070 1 1 69 THR HB H 10.426 -12.629 4.683 1.00 . A A . 69 THR HB 1 1
21 33071 1 1 69 THR HG1 H 9.352 -12.333 6.644 1.00 . A A . 69 THR HG1 1 1
21 33072 1 1 69 THR HG21 H 10.900 -9.787 4.964 1.00 . A A . 69 THR HG21 1 1
21 33073 1 1 69 THR HG22 H 11.956 -11.155 5.316 1.00 . A A . 69 THR HG22 1 1
21 33074 1 1 69 THR HG23 H 10.788 -10.609 6.520 1.00 . A A . 69 THR HG23 1 1
21 33075 1 1 69 THR N N 8.304 -12.122 3.110 1.00 . A A . 69 THR N 1 1
21 33076 1 1 69 THR O O 11.106 -11.820 2.165 1.00 . A A . 69 THR O 1 1
21 33077 1 1 69 THR OG1 O 8.951 -11.908 5.883 1.00 . A A . 69 THR OG1 1 1
21 33078 1 1 70 ILE C C 12.190 -8.033 1.507 1.00 . A A . 70 ILE C 1 1
21 33079 1 1 70 ILE CA C 11.435 -9.284 1.083 1.00 . A A . 70 ILE CA 1 1
21 33080 1 1 70 ILE CB C 10.788 -9.040 -0.301 1.00 . A A . 70 ILE CB 1 1
21 33081 1 1 70 ILE CD1 C 8.792 -7.716 0.601 1.00 . A A . 70 ILE CD1 1 1
21 33082 1 1 70 ILE CG1 C 9.992 -7.726 -0.322 1.00 . A A . 70 ILE CG1 1 1
21 33083 1 1 70 ILE CG2 C 9.898 -10.212 -0.682 1.00 . A A . 70 ILE CG2 1 1
21 33084 1 1 70 ILE H H 9.834 -8.988 2.438 1.00 . A A . 70 ILE H 1 1
21 33085 1 1 70 ILE HA H 12.142 -10.096 0.985 1.00 . A A . 70 ILE HA 1 1
21 33086 1 1 70 ILE HB H 11.581 -8.979 -1.030 1.00 . A A . 70 ILE HB 1 1
21 33087 1 1 70 ILE HD11 H 9.068 -7.277 1.551 1.00 . A A . 70 ILE HD11 1 1
21 33088 1 1 70 ILE HD12 H 8.449 -8.727 0.758 1.00 . A A . 70 ILE HD12 1 1
21 33089 1 1 70 ILE HD13 H 8.000 -7.130 0.150 1.00 . A A . 70 ILE HD13 1 1
21 33090 1 1 70 ILE HG12 H 10.640 -6.915 -0.027 1.00 . A A . 70 ILE HG12 1 1
21 33091 1 1 70 ILE HG13 H 9.638 -7.547 -1.327 1.00 . A A . 70 ILE HG13 1 1
21 33092 1 1 70 ILE HG21 H 9.023 -9.847 -1.201 1.00 . A A . 70 ILE HG21 1 1
21 33093 1 1 70 ILE HG22 H 9.594 -10.738 0.209 1.00 . A A . 70 ILE HG22 1 1
21 33094 1 1 70 ILE HG23 H 10.444 -10.883 -1.327 1.00 . A A . 70 ILE HG23 1 1
21 33095 1 1 70 ILE N N 10.449 -9.666 2.089 1.00 . A A . 70 ILE N 1 1
21 33096 1 1 70 ILE O O 11.742 -7.293 2.382 1.00 . A A . 70 ILE O 1 1
21 33097 1 1 71 ASP C C 13.726 -5.493 0.126 1.00 . A A . 71 ASP C 1 1
21 33098 1 1 71 ASP CA C 14.101 -6.584 1.122 1.00 . A A . 71 ASP CA 1 1
21 33099 1 1 71 ASP CB C 15.599 -6.892 1.025 1.00 . A A . 71 ASP CB 1 1
21 33100 1 1 71 ASP CG C 16.451 -5.863 1.741 1.00 . A A . 71 ASP CG 1 1
21 33101 1 1 71 ASP H H 13.598 -8.364 0.118 1.00 . A A . 71 ASP H 1 1
21 33102 1 1 71 ASP HA H 13.867 -6.248 2.121 1.00 . A A . 71 ASP HA 1 1
21 33103 1 1 71 ASP HB2 H 15.791 -7.859 1.465 1.00 . A A . 71 ASP HB2 1 1
21 33104 1 1 71 ASP HB3 H 15.891 -6.911 -0.017 1.00 . A A . 71 ASP HB3 1 1
21 33105 1 1 71 ASP N N 13.313 -7.775 0.847 1.00 . A A . 71 ASP N 1 1
21 33106 1 1 71 ASP O O 13.363 -5.793 -1.006 1.00 . A A . 71 ASP O 1 1
21 33107 1 1 71 ASP OD1 O 16.258 -4.655 1.492 1.00 . A A . 71 ASP OD1 1 1
21 33108 1 1 71 ASP OD2 O 17.312 -6.266 2.551 1.00 . A A . 71 ASP OD2 1 1
21 33109 1 1 72 VAL C C 14.451 -1.938 -0.066 1.00 . A A . 72 VAL C 1 1
21 33110 1 1 72 VAL CA C 13.536 -3.125 -0.370 1.00 . A A . 72 VAL CA 1 1
21 33111 1 1 72 VAL CB C 12.054 -2.708 -0.275 1.00 . A A . 72 VAL CB 1 1
21 33112 1 1 72 VAL CG1 C 11.813 -1.303 -0.822 1.00 . A A . 72 VAL CG1 1 1
21 33113 1 1 72 VAL CG2 C 11.172 -3.717 -0.996 1.00 . A A . 72 VAL CG2 1 1
21 33114 1 1 72 VAL H H 14.166 -4.037 1.431 1.00 . A A . 72 VAL H 1 1
21 33115 1 1 72 VAL HA H 13.720 -3.455 -1.371 1.00 . A A . 72 VAL HA 1 1
21 33116 1 1 72 VAL HB H 11.784 -2.717 0.753 1.00 . A A . 72 VAL HB 1 1
21 33117 1 1 72 VAL HG11 H 11.156 -0.768 -0.153 1.00 . A A . 72 VAL HG11 1 1
21 33118 1 1 72 VAL HG12 H 11.355 -1.372 -1.796 1.00 . A A . 72 VAL HG12 1 1
21 33119 1 1 72 VAL HG13 H 12.748 -0.776 -0.900 1.00 . A A . 72 VAL HG13 1 1
21 33120 1 1 72 VAL HG21 H 11.339 -3.645 -2.060 1.00 . A A . 72 VAL HG21 1 1
21 33121 1 1 72 VAL HG22 H 10.134 -3.507 -0.779 1.00 . A A . 72 VAL HG22 1 1
21 33122 1 1 72 VAL HG23 H 11.417 -4.712 -0.659 1.00 . A A . 72 VAL HG23 1 1
21 33123 1 1 72 VAL N N 13.841 -4.235 0.528 1.00 . A A . 72 VAL N 1 1
21 33124 1 1 72 VAL O O 14.641 -1.573 1.093 1.00 . A A . 72 VAL O 1 1
21 33125 1 1 73 THR C C 15.751 0.707 -2.185 1.00 . A A . 73 THR C 1 1
21 33126 1 1 73 THR CA C 15.899 -0.186 -0.958 1.00 . A A . 73 THR CA 1 1
21 33127 1 1 73 THR CB C 17.353 -0.655 -0.807 1.00 . A A . 73 THR CB 1 1
21 33128 1 1 73 THR CG2 C 18.374 0.445 -1.018 1.00 . A A . 73 THR CG2 1 1
21 33129 1 1 73 THR H H 14.827 -1.642 -2.020 1.00 . A A . 73 THR H 1 1
21 33130 1 1 73 THR HA H 15.602 0.364 -0.078 1.00 . A A . 73 THR HA 1 1
21 33131 1 1 73 THR HB H 17.548 -1.430 -1.536 1.00 . A A . 73 THR HB 1 1
21 33132 1 1 73 THR HG1 H 17.373 -2.135 0.471 1.00 . A A . 73 THR HG1 1 1
21 33133 1 1 73 THR HG21 H 19.232 0.268 -0.387 1.00 . A A . 73 THR HG21 1 1
21 33134 1 1 73 THR HG22 H 17.933 1.398 -0.770 1.00 . A A . 73 THR HG22 1 1
21 33135 1 1 73 THR HG23 H 18.685 0.452 -2.054 1.00 . A A . 73 THR HG23 1 1
21 33136 1 1 73 THR N N 15.011 -1.334 -1.109 1.00 . A A . 73 THR N 1 1
21 33137 1 1 73 THR O O 15.899 0.245 -3.315 1.00 . A A . 73 THR O 1 1
21 33138 1 1 73 THR OG1 O 17.571 -1.196 0.482 1.00 . A A . 73 THR OG1 1 1
21 33139 1 1 74 PHE C C 16.578 3.492 -3.546 1.00 . A A . 74 PHE C 1 1
21 33140 1 1 74 PHE CA C 15.250 2.902 -3.074 1.00 . A A . 74 PHE CA 1 1
21 33141 1 1 74 PHE CB C 14.277 3.998 -2.662 1.00 . A A . 74 PHE CB 1 1
21 33142 1 1 74 PHE CD1 C 12.576 2.481 -1.606 1.00 . A A . 74 PHE CD1 1 1
21 33143 1 1 74 PHE CD2 C 11.851 4.018 -3.275 1.00 . A A . 74 PHE CD2 1 1
21 33144 1 1 74 PHE CE1 C 11.283 2.009 -1.474 1.00 . A A . 74 PHE CE1 1 1
21 33145 1 1 74 PHE CE2 C 10.556 3.553 -3.149 1.00 . A A . 74 PHE CE2 1 1
21 33146 1 1 74 PHE CG C 12.872 3.491 -2.509 1.00 . A A . 74 PHE CG 1 1
21 33147 1 1 74 PHE CZ C 10.271 2.549 -2.247 1.00 . A A . 74 PHE CZ 1 1
21 33148 1 1 74 PHE H H 15.323 2.306 -1.053 1.00 . A A . 74 PHE H 1 1
21 33149 1 1 74 PHE HA H 14.812 2.347 -3.885 1.00 . A A . 74 PHE HA 1 1
21 33150 1 1 74 PHE HB2 H 14.590 4.412 -1.716 1.00 . A A . 74 PHE HB2 1 1
21 33151 1 1 74 PHE HB3 H 14.277 4.775 -3.410 1.00 . A A . 74 PHE HB3 1 1
21 33152 1 1 74 PHE HD1 H 13.366 2.064 -0.998 1.00 . A A . 74 PHE HD1 1 1
21 33153 1 1 74 PHE HD2 H 12.072 4.799 -3.976 1.00 . A A . 74 PHE HD2 1 1
21 33154 1 1 74 PHE HE1 H 11.064 1.221 -0.769 1.00 . A A . 74 PHE HE1 1 1
21 33155 1 1 74 PHE HE2 H 9.769 3.977 -3.754 1.00 . A A . 74 PHE HE2 1 1
21 33156 1 1 74 PHE HZ H 9.260 2.187 -2.144 1.00 . A A . 74 PHE HZ 1 1
21 33157 1 1 74 PHE N N 15.440 1.976 -1.969 1.00 . A A . 74 PHE N 1 1
21 33158 1 1 74 PHE O O 17.371 3.977 -2.739 1.00 . A A . 74 PHE O 1 1
21 33159 1 1 75 PRO C C 18.197 5.492 -5.322 1.00 . A A . 75 PRO C 1 1
21 33160 1 1 75 PRO CA C 18.087 3.976 -5.438 1.00 . A A . 75 PRO CA 1 1
21 33161 1 1 75 PRO CB C 18.010 3.570 -6.912 1.00 . A A . 75 PRO CB 1 1
21 33162 1 1 75 PRO CD C 15.960 2.881 -5.905 1.00 . A A . 75 PRO CD 1 1
21 33163 1 1 75 PRO CG C 16.558 3.390 -7.183 1.00 . A A . 75 PRO CG 1 1
21 33164 1 1 75 PRO HA H 18.953 3.518 -4.983 1.00 . A A . 75 PRO HA 1 1
21 33165 1 1 75 PRO HB2 H 18.431 4.355 -7.523 1.00 . A A . 75 PRO HB2 1 1
21 33166 1 1 75 PRO HB3 H 18.558 2.653 -7.065 1.00 . A A . 75 PRO HB3 1 1
21 33167 1 1 75 PRO HD2 H 14.948 3.243 -5.793 1.00 . A A . 75 PRO HD2 1 1
21 33168 1 1 75 PRO HD3 H 15.982 1.802 -5.882 1.00 . A A . 75 PRO HD3 1 1
21 33169 1 1 75 PRO HG2 H 16.114 4.337 -7.455 1.00 . A A . 75 PRO HG2 1 1
21 33170 1 1 75 PRO HG3 H 16.419 2.668 -7.976 1.00 . A A . 75 PRO HG3 1 1
21 33171 1 1 75 PRO N N 16.843 3.449 -4.867 1.00 . A A . 75 PRO N 1 1
21 33172 1 1 75 PRO O O 17.280 6.158 -4.844 1.00 . A A . 75 PRO O 1 1
21 33173 1 1 76 GLU C C 18.764 8.181 -6.826 1.00 . A A . 76 GLU C 1 1
21 33174 1 1 76 GLU CA C 19.564 7.464 -5.739 1.00 . A A . 76 GLU CA 1 1
21 33175 1 1 76 GLU CB C 21.055 7.760 -5.911 1.00 . A A . 76 GLU CB 1 1
21 33176 1 1 76 GLU CD C 22.570 5.877 -6.645 1.00 . A A . 76 GLU CD 1 1
21 33177 1 1 76 GLU CG C 21.685 7.026 -7.084 1.00 . A A . 76 GLU CG 1 1
21 33178 1 1 76 GLU H H 20.015 5.439 -6.152 1.00 . A A . 76 GLU H 1 1
21 33179 1 1 76 GLU HA H 19.244 7.827 -4.776 1.00 . A A . 76 GLU HA 1 1
21 33180 1 1 76 GLU HB2 H 21.184 8.820 -6.067 1.00 . A A . 76 GLU HB2 1 1
21 33181 1 1 76 GLU HB3 H 21.574 7.469 -5.011 1.00 . A A . 76 GLU HB3 1 1
21 33182 1 1 76 GLU HG2 H 20.897 6.633 -7.710 1.00 . A A . 76 GLU HG2 1 1
21 33183 1 1 76 GLU HG3 H 22.280 7.725 -7.651 1.00 . A A . 76 GLU HG3 1 1
21 33184 1 1 76 GLU N N 19.326 6.027 -5.775 1.00 . A A . 76 GLU N 1 1
21 33185 1 1 76 GLU O O 18.724 9.410 -6.870 1.00 . A A . 76 GLU O 1 1
21 33186 1 1 76 GLU OE1 O 22.028 4.816 -6.271 1.00 . A A . 76 GLU OE1 1 1
21 33187 1 1 76 GLU OE2 O 23.808 6.039 -6.676 1.00 . A A . 76 GLU OE2 1 1
21 33188 1 1 77 GLU C C 15.892 8.187 -8.325 1.00 . A A . 77 GLU C 1 1
21 33189 1 1 77 GLU CA C 17.330 7.967 -8.780 1.00 . A A . 77 GLU CA 1 1
21 33190 1 1 77 GLU CB C 17.352 7.040 -9.998 1.00 . A A . 77 GLU CB 1 1
21 33191 1 1 77 GLU CD C 19.625 7.219 -11.090 1.00 . A A . 77 GLU CD 1 1
21 33192 1 1 77 GLU CG C 18.696 6.370 -10.247 1.00 . A A . 77 GLU CG 1 1
21 33193 1 1 77 GLU H H 18.195 6.433 -7.615 1.00 . A A . 77 GLU H 1 1
21 33194 1 1 77 GLU HA H 17.761 8.919 -9.055 1.00 . A A . 77 GLU HA 1 1
21 33195 1 1 77 GLU HB2 H 16.615 6.267 -9.855 1.00 . A A . 77 GLU HB2 1 1
21 33196 1 1 77 GLU HB3 H 17.092 7.613 -10.876 1.00 . A A . 77 GLU HB3 1 1
21 33197 1 1 77 GLU HG2 H 19.170 6.179 -9.296 1.00 . A A . 77 GLU HG2 1 1
21 33198 1 1 77 GLU HG3 H 18.525 5.433 -10.756 1.00 . A A . 77 GLU HG3 1 1
21 33199 1 1 77 GLU N N 18.128 7.406 -7.699 1.00 . A A . 77 GLU N 1 1
21 33200 1 1 77 GLU O O 15.248 9.163 -8.708 1.00 . A A . 77 GLU O 1 1
21 33201 1 1 77 GLU OE1 O 19.399 8.445 -11.173 1.00 . A A . 77 GLU OE1 1 1
21 33202 1 1 77 GLU OE2 O 20.579 6.659 -11.670 1.00 . A A . 77 GLU OE2 1 1
21 33203 1 1 78 TYR C C 13.888 8.599 -6.090 1.00 . A A . 78 TYR C 1 1
21 33204 1 1 78 TYR CA C 14.037 7.363 -6.972 1.00 . A A . 78 TYR CA 1 1
21 33205 1 1 78 TYR CB C 13.699 6.102 -6.171 1.00 . A A . 78 TYR CB 1 1
21 33206 1 1 78 TYR CD1 C 11.375 6.558 -5.269 1.00 . A A . 78 TYR CD1 1 1
21 33207 1 1 78 TYR CD2 C 11.666 4.774 -6.822 1.00 . A A . 78 TYR CD2 1 1
21 33208 1 1 78 TYR CE1 C 10.025 6.279 -5.197 1.00 . A A . 78 TYR CE1 1 1
21 33209 1 1 78 TYR CE2 C 10.319 4.490 -6.757 1.00 . A A . 78 TYR CE2 1 1
21 33210 1 1 78 TYR CG C 12.220 5.808 -6.086 1.00 . A A . 78 TYR CG 1 1
21 33211 1 1 78 TYR CZ C 9.501 5.244 -5.944 1.00 . A A . 78 TYR CZ 1 1
21 33212 1 1 78 TYR H H 15.967 6.521 -7.223 1.00 . A A . 78 TYR H 1 1
21 33213 1 1 78 TYR HA H 13.362 7.445 -7.809 1.00 . A A . 78 TYR HA 1 1
21 33214 1 1 78 TYR HB2 H 14.173 5.252 -6.639 1.00 . A A . 78 TYR HB2 1 1
21 33215 1 1 78 TYR HB3 H 14.073 6.204 -5.165 1.00 . A A . 78 TYR HB3 1 1
21 33216 1 1 78 TYR HD1 H 11.789 7.363 -4.678 1.00 . A A . 78 TYR HD1 1 1
21 33217 1 1 78 TYR HD2 H 12.312 4.182 -7.452 1.00 . A A . 78 TYR HD2 1 1
21 33218 1 1 78 TYR HE1 H 9.385 6.868 -4.559 1.00 . A A . 78 TYR HE1 1 1
21 33219 1 1 78 TYR HE2 H 9.911 3.677 -7.340 1.00 . A A . 78 TYR HE2 1 1
21 33220 1 1 78 TYR HH H 7.882 4.934 -4.955 1.00 . A A . 78 TYR HH 1 1
21 33221 1 1 78 TYR N N 15.399 7.273 -7.494 1.00 . A A . 78 TYR N 1 1
21 33222 1 1 78 TYR O O 13.234 9.571 -6.466 1.00 . A A . 78 TYR O 1 1
21 33223 1 1 78 TYR OH O 8.155 4.964 -5.874 1.00 . A A . 78 TYR OH 1 1
21 33224 1 1 79 HIS C C 13.161 10.386 -3.917 1.00 . A A . 79 HIS C 1 1
21 33225 1 1 79 HIS CA C 14.502 9.642 -3.960 1.00 . A A . 79 HIS CA 1 1
21 33226 1 1 79 HIS CB C 15.639 10.615 -4.260 1.00 . A A . 79 HIS CB 1 1
21 33227 1 1 79 HIS CD2 C 17.346 8.902 -3.323 1.00 . A A . 79 HIS CD2 1 1
21 33228 1 1 79 HIS CE1 C 19.077 10.235 -3.138 1.00 . A A . 79 HIS CE1 1 1
21 33229 1 1 79 HIS CG C 16.961 10.130 -3.750 1.00 . A A . 79 HIS CG 1 1
21 33230 1 1 79 HIS H H 15.034 7.745 -4.704 1.00 . A A . 79 HIS H 1 1
21 33231 1 1 79 HIS HA H 14.680 9.209 -2.994 1.00 . A A . 79 HIS HA 1 1
21 33232 1 1 79 HIS HB2 H 15.721 10.749 -5.329 1.00 . A A . 79 HIS HB2 1 1
21 33233 1 1 79 HIS HB3 H 15.427 11.567 -3.794 1.00 . A A . 79 HIS HB3 1 1
21 33234 1 1 79 HIS HD2 H 16.731 8.012 -3.291 1.00 . A A . 79 HIS HD2 1 1
21 33235 1 1 79 HIS HE1 H 20.071 10.607 -2.934 1.00 . A A . 79 HIS HE1 1 1
21 33236 1 1 79 HIS HE2 H 19.235 8.242 -2.690 1.00 . A A . 79 HIS HE2 1 1
21 33237 1 1 79 HIS N N 14.520 8.548 -4.923 1.00 . A A . 79 HIS N 1 1
21 33238 1 1 79 HIS ND1 N 18.070 10.942 -3.620 1.00 . A A . 79 HIS ND1 1 1
21 33239 1 1 79 HIS NE2 N 18.663 8.996 -2.948 1.00 . A A . 79 HIS NE2 1 1
21 33240 1 1 79 HIS O O 13.045 11.501 -4.425 1.00 . A A . 79 HIS O 1 1
21 33241 1 1 80 ALA C C 10.791 11.272 -1.910 1.00 . A A . 80 ALA C 1 1
21 33242 1 1 80 ALA CA C 10.844 10.390 -3.156 1.00 . A A . 80 ALA CA 1 1
21 33243 1 1 80 ALA CB C 9.757 9.329 -3.106 1.00 . A A . 80 ALA CB 1 1
21 33244 1 1 80 ALA H H 12.310 8.891 -2.890 1.00 . A A . 80 ALA H 1 1
21 33245 1 1 80 ALA HA H 10.676 11.005 -4.028 1.00 . A A . 80 ALA HA 1 1
21 33246 1 1 80 ALA HB1 H 10.023 8.512 -3.758 1.00 . A A . 80 ALA HB1 1 1
21 33247 1 1 80 ALA HB2 H 8.820 9.757 -3.429 1.00 . A A . 80 ALA HB2 1 1
21 33248 1 1 80 ALA HB3 H 9.657 8.966 -2.096 1.00 . A A . 80 ALA HB3 1 1
21 33249 1 1 80 ALA N N 12.158 9.771 -3.287 1.00 . A A . 80 ALA N 1 1
21 33250 1 1 80 ALA O O 11.444 10.992 -0.906 1.00 . A A . 80 ALA O 1 1
21 33251 1 1 81 GLU C C 9.609 12.633 0.462 1.00 . A A . 81 GLU C 1 1
21 33252 1 1 81 GLU CA C 9.901 13.300 -0.888 1.00 . A A . 81 GLU CA 1 1
21 33253 1 1 81 GLU CB C 8.792 14.305 -1.203 1.00 . A A . 81 GLU CB 1 1
21 33254 1 1 81 GLU CD C 7.068 13.593 -2.907 1.00 . A A . 81 GLU CD 1 1
21 33255 1 1 81 GLU CG C 7.435 13.661 -1.437 1.00 . A A . 81 GLU CG 1 1
21 33256 1 1 81 GLU H H 9.543 12.525 -2.824 1.00 . A A . 81 GLU H 1 1
21 33257 1 1 81 GLU HA H 10.835 13.833 -0.810 1.00 . A A . 81 GLU HA 1 1
21 33258 1 1 81 GLU HB2 H 8.701 14.994 -0.376 1.00 . A A . 81 GLU HB2 1 1
21 33259 1 1 81 GLU HB3 H 9.064 14.857 -2.091 1.00 . A A . 81 GLU HB3 1 1
21 33260 1 1 81 GLU HG2 H 7.454 12.656 -1.041 1.00 . A A . 81 GLU HG2 1 1
21 33261 1 1 81 GLU HG3 H 6.682 14.238 -0.920 1.00 . A A . 81 GLU HG3 1 1
21 33262 1 1 81 GLU N N 10.027 12.349 -1.990 1.00 . A A . 81 GLU N 1 1
21 33263 1 1 81 GLU O O 9.932 13.192 1.509 1.00 . A A . 81 GLU O 1 1
21 33264 1 1 81 GLU OE1 O 7.872 13.054 -3.695 1.00 . A A . 81 GLU OE1 1 1
21 33265 1 1 81 GLU OE2 O 5.976 14.079 -3.269 1.00 . A A . 81 GLU OE2 1 1
21 33266 1 1 82 ASN C C 9.606 9.730 2.146 1.00 . A A . 82 ASN C 1 1
21 33267 1 1 82 ASN CA C 8.601 10.797 1.694 1.00 . A A . 82 ASN CA 1 1
21 33268 1 1 82 ASN CB C 7.207 10.179 1.575 1.00 . A A . 82 ASN CB 1 1
21 33269 1 1 82 ASN CG C 7.074 9.252 0.386 1.00 . A A . 82 ASN CG 1 1
21 33270 1 1 82 ASN H H 8.695 11.079 -0.410 1.00 . A A . 82 ASN H 1 1
21 33271 1 1 82 ASN HA H 8.562 11.556 2.461 1.00 . A A . 82 ASN HA 1 1
21 33272 1 1 82 ASN HB2 H 6.994 9.615 2.470 1.00 . A A . 82 ASN HB2 1 1
21 33273 1 1 82 ASN HB3 H 6.480 10.971 1.473 1.00 . A A . 82 ASN HB3 1 1
21 33274 1 1 82 ASN HD21 H 8.177 7.883 1.306 1.00 . A A . 82 ASN HD21 1 1
21 33275 1 1 82 ASN HD22 H 7.605 7.453 -0.266 1.00 . A A . 82 ASN HD22 1 1
21 33276 1 1 82 ASN N N 8.962 11.471 0.446 1.00 . A A . 82 ASN N 1 1
21 33277 1 1 82 ASN ND2 N 7.682 8.079 0.483 1.00 . A A . 82 ASN ND2 1 1
21 33278 1 1 82 ASN O O 9.832 9.571 3.346 1.00 . A A . 82 ASN O 1 1
21 33279 1 1 82 ASN OD1 O 6.430 9.586 -0.609 1.00 . A A . 82 ASN OD1 1 1
21 33280 1 1 83 LEU C C 12.376 7.888 0.715 1.00 . A A . 83 LEU C 1 1
21 33281 1 1 83 LEU CA C 11.121 7.911 1.584 1.00 . A A . 83 LEU CA 1 1
21 33282 1 1 83 LEU CB C 10.413 6.549 1.542 1.00 . A A . 83 LEU CB 1 1
21 33283 1 1 83 LEU CD1 C 10.162 6.888 -0.978 1.00 . A A . 83 LEU CD1 1 1
21 33284 1 1 83 LEU CD2 C 11.372 4.911 -0.092 1.00 . A A . 83 LEU CD2 1 1
21 33285 1 1 83 LEU CG C 10.245 5.882 0.162 1.00 . A A . 83 LEU CG 1 1
21 33286 1 1 83 LEU H H 9.956 9.120 0.270 1.00 . A A . 83 LEU H 1 1
21 33287 1 1 83 LEU HA H 11.424 8.099 2.603 1.00 . A A . 83 LEU HA 1 1
21 33288 1 1 83 LEU HB2 H 10.973 5.871 2.167 1.00 . A A . 83 LEU HB2 1 1
21 33289 1 1 83 LEU HB3 H 9.432 6.670 1.975 1.00 . A A . 83 LEU HB3 1 1
21 33290 1 1 83 LEU HD11 H 9.688 7.786 -0.633 1.00 . A A . 83 LEU HD11 1 1
21 33291 1 1 83 LEU HD12 H 9.583 6.463 -1.786 1.00 . A A . 83 LEU HD12 1 1
21 33292 1 1 83 LEU HD13 H 11.157 7.118 -1.336 1.00 . A A . 83 LEU HD13 1 1
21 33293 1 1 83 LEU HD21 H 12.302 5.451 -0.175 1.00 . A A . 83 LEU HD21 1 1
21 33294 1 1 83 LEU HD22 H 11.182 4.390 -1.007 1.00 . A A . 83 LEU HD22 1 1
21 33295 1 1 83 LEU HD23 H 11.431 4.207 0.720 1.00 . A A . 83 LEU HD23 1 1
21 33296 1 1 83 LEU HG H 9.325 5.318 0.163 1.00 . A A . 83 LEU HG 1 1
21 33297 1 1 83 LEU N N 10.180 8.976 1.212 1.00 . A A . 83 LEU N 1 1
21 33298 1 1 83 LEU O O 13.080 6.885 0.657 1.00 . A A . 83 LEU O 1 1
21 33299 1 1 84 LYS C C 15.033 8.314 -0.312 1.00 . A A . 84 LYS C 1 1
21 33300 1 1 84 LYS CA C 13.826 9.107 -0.824 1.00 . A A . 84 LYS CA 1 1
21 33301 1 1 84 LYS CB C 14.216 10.575 -1.003 1.00 . A A . 84 LYS CB 1 1
21 33302 1 1 84 LYS CD C 15.025 12.691 0.069 1.00 . A A . 84 LYS CD 1 1
21 33303 1 1 84 LYS CE C 14.589 13.698 1.120 1.00 . A A . 84 LYS CE 1 1
21 33304 1 1 84 LYS CG C 14.396 11.327 0.303 1.00 . A A . 84 LYS CG 1 1
21 33305 1 1 84 LYS H H 12.050 9.757 0.138 1.00 . A A . 84 LYS H 1 1
21 33306 1 1 84 LYS HA H 13.546 8.707 -1.781 1.00 . A A . 84 LYS HA 1 1
21 33307 1 1 84 LYS HB2 H 15.148 10.623 -1.550 1.00 . A A . 84 LYS HB2 1 1
21 33308 1 1 84 LYS HB3 H 13.451 11.074 -1.577 1.00 . A A . 84 LYS HB3 1 1
21 33309 1 1 84 LYS HD2 H 16.099 12.592 0.107 1.00 . A A . 84 LYS HD2 1 1
21 33310 1 1 84 LYS HD3 H 14.728 13.049 -0.904 1.00 . A A . 84 LYS HD3 1 1
21 33311 1 1 84 LYS HE2 H 14.777 14.693 0.746 1.00 . A A . 84 LYS HE2 1 1
21 33312 1 1 84 LYS HE3 H 13.531 13.576 1.301 1.00 . A A . 84 LYS HE3 1 1
21 33313 1 1 84 LYS HG2 H 13.430 11.459 0.769 1.00 . A A . 84 LYS HG2 1 1
21 33314 1 1 84 LYS HG3 H 15.037 10.751 0.955 1.00 . A A . 84 LYS HG3 1 1
21 33315 1 1 84 LYS HZ1 H 14.651 13.344 3.179 1.00 . A A . 84 LYS HZ1 1 1
21 33316 1 1 84 LYS HZ2 H 15.874 14.372 2.624 1.00 . A A . 84 LYS HZ2 1 1
21 33317 1 1 84 LYS HZ3 H 15.973 12.709 2.335 1.00 . A A . 84 LYS HZ3 1 1
21 33318 1 1 84 LYS N N 12.654 8.994 0.049 1.00 . A A . 84 LYS N 1 1
21 33319 1 1 84 LYS NZ N 15.323 13.518 2.404 1.00 . A A . 84 LYS NZ 1 1
21 33320 1 1 84 LYS O O 15.452 8.462 0.836 1.00 . A A . 84 LYS O 1 1
21 33321 1 1 85 GLY C C 16.616 5.962 0.484 1.00 . A A . 85 GLY C 1 1
21 33322 1 1 85 GLY CA C 16.753 6.669 -0.852 1.00 . A A . 85 GLY CA 1 1
21 33323 1 1 85 GLY H H 15.210 7.416 -2.095 1.00 . A A . 85 GLY H 1 1
21 33324 1 1 85 GLY HA2 H 16.900 5.928 -1.622 1.00 . A A . 85 GLY HA2 1 1
21 33325 1 1 85 GLY HA3 H 17.622 7.310 -0.817 1.00 . A A . 85 GLY HA3 1 1
21 33326 1 1 85 GLY N N 15.590 7.477 -1.193 1.00 . A A . 85 GLY N 1 1
21 33327 1 1 85 GLY O O 17.491 6.073 1.343 1.00 . A A . 85 GLY O 1 1
21 33328 1 1 86 LYS C C 15.640 3.035 1.786 1.00 . A A . 86 LYS C 1 1
21 33329 1 1 86 LYS CA C 15.277 4.516 1.906 1.00 . A A . 86 LYS CA 1 1
21 33330 1 1 86 LYS CB C 13.815 4.674 2.327 1.00 . A A . 86 LYS CB 1 1
21 33331 1 1 86 LYS CD C 12.958 2.738 3.683 1.00 . A A . 86 LYS CD 1 1
21 33332 1 1 86 LYS CE C 11.707 2.641 2.825 1.00 . A A . 86 LYS CE 1 1
21 33333 1 1 86 LYS CG C 13.511 4.151 3.722 1.00 . A A . 86 LYS CG 1 1
21 33334 1 1 86 LYS H H 14.855 5.184 -0.060 1.00 . A A . 86 LYS H 1 1
21 33335 1 1 86 LYS HA H 15.903 4.960 2.665 1.00 . A A . 86 LYS HA 1 1
21 33336 1 1 86 LYS HB2 H 13.559 5.720 2.300 1.00 . A A . 86 LYS HB2 1 1
21 33337 1 1 86 LYS HB3 H 13.197 4.144 1.625 1.00 . A A . 86 LYS HB3 1 1
21 33338 1 1 86 LYS HD2 H 13.709 2.085 3.273 1.00 . A A . 86 LYS HD2 1 1
21 33339 1 1 86 LYS HD3 H 12.719 2.428 4.689 1.00 . A A . 86 LYS HD3 1 1
21 33340 1 1 86 LYS HE2 H 10.959 2.076 3.363 1.00 . A A . 86 LYS HE2 1 1
21 33341 1 1 86 LYS HE3 H 11.336 3.636 2.632 1.00 . A A . 86 LYS HE3 1 1
21 33342 1 1 86 LYS HG2 H 14.422 4.155 4.302 1.00 . A A . 86 LYS HG2 1 1
21 33343 1 1 86 LYS HG3 H 12.784 4.802 4.188 1.00 . A A . 86 LYS HG3 1 1
21 33344 1 1 86 LYS HZ1 H 12.563 1.117 1.678 1.00 . A A . 86 LYS HZ1 1 1
21 33345 1 1 86 LYS HZ2 H 12.488 2.606 0.884 1.00 . A A . 86 LYS HZ2 1 1
21 33346 1 1 86 LYS HZ3 H 11.087 1.683 1.076 1.00 . A A . 86 LYS HZ3 1 1
21 33347 1 1 86 LYS N N 15.518 5.236 0.661 1.00 . A A . 86 LYS N 1 1
21 33348 1 1 86 LYS NZ N 11.980 1.965 1.524 1.00 . A A . 86 LYS NZ 1 1
21 33349 1 1 86 LYS O O 14.791 2.202 1.468 1.00 . A A . 86 LYS O 1 1
21 33350 1 1 87 ALA C C 16.907 0.596 3.266 1.00 . A A . 87 ALA C 1 1
21 33351 1 1 87 ALA CA C 17.362 1.329 2.013 1.00 . A A . 87 ALA CA 1 1
21 33352 1 1 87 ALA CB C 18.879 1.282 1.889 1.00 . A A . 87 ALA CB 1 1
21 33353 1 1 87 ALA H H 17.523 3.415 2.324 1.00 . A A . 87 ALA H 1 1
21 33354 1 1 87 ALA HA H 16.931 0.855 1.146 1.00 . A A . 87 ALA HA 1 1
21 33355 1 1 87 ALA HB1 H 19.326 1.505 2.847 1.00 . A A . 87 ALA HB1 1 1
21 33356 1 1 87 ALA HB2 H 19.205 2.010 1.161 1.00 . A A . 87 ALA HB2 1 1
21 33357 1 1 87 ALA HB3 H 19.185 0.296 1.571 1.00 . A A . 87 ALA HB3 1 1
21 33358 1 1 87 ALA N N 16.899 2.711 2.064 1.00 . A A . 87 ALA N 1 1
21 33359 1 1 87 ALA O O 17.475 0.786 4.341 1.00 . A A . 87 ALA O 1 1
21 33360 1 1 88 ALA C C 14.953 -2.365 4.021 1.00 . A A . 88 ALA C 1 1
21 33361 1 1 88 ALA CA C 15.324 -0.915 4.304 1.00 . A A . 88 ALA CA 1 1
21 33362 1 1 88 ALA CB C 14.102 -0.172 4.821 1.00 . A A . 88 ALA CB 1 1
21 33363 1 1 88 ALA H H 15.419 -0.307 2.269 1.00 . A A . 88 ALA H 1 1
21 33364 1 1 88 ALA HA H 16.071 -0.896 5.078 1.00 . A A . 88 ALA HA 1 1
21 33365 1 1 88 ALA HB1 H 14.049 0.792 4.353 1.00 . A A . 88 ALA HB1 1 1
21 33366 1 1 88 ALA HB2 H 14.168 -0.049 5.889 1.00 . A A . 88 ALA HB2 1 1
21 33367 1 1 88 ALA HB3 H 13.218 -0.736 4.582 1.00 . A A . 88 ALA HB3 1 1
21 33368 1 1 88 ALA N N 15.856 -0.211 3.144 1.00 . A A . 88 ALA N 1 1
21 33369 1 1 88 ALA O O 15.258 -2.921 2.967 1.00 . A A . 88 ALA O 1 1
21 33370 1 1 89 LYS C C 12.355 -4.340 5.419 1.00 . A A . 89 LYS C 1 1
21 33371 1 1 89 LYS CA C 13.796 -4.315 4.932 1.00 . A A . 89 LYS CA 1 1
21 33372 1 1 89 LYS CB C 14.667 -5.218 5.808 1.00 . A A . 89 LYS CB 1 1
21 33373 1 1 89 LYS CD C 16.967 -6.140 6.224 1.00 . A A . 89 LYS CD 1 1
21 33374 1 1 89 LYS CE C 17.523 -5.072 7.153 1.00 . A A . 89 LYS CE 1 1
21 33375 1 1 89 LYS CG C 16.018 -5.546 5.193 1.00 . A A . 89 LYS CG 1 1
21 33376 1 1 89 LYS H H 14.060 -2.417 5.794 1.00 . A A . 89 LYS H 1 1
21 33377 1 1 89 LYS HA H 13.836 -4.648 3.906 1.00 . A A . 89 LYS HA 1 1
21 33378 1 1 89 LYS HB2 H 14.838 -4.721 6.753 1.00 . A A . 89 LYS HB2 1 1
21 33379 1 1 89 LYS HB3 H 14.141 -6.143 5.987 1.00 . A A . 89 LYS HB3 1 1
21 33380 1 1 89 LYS HD2 H 16.433 -6.872 6.812 1.00 . A A . 89 LYS HD2 1 1
21 33381 1 1 89 LYS HD3 H 17.787 -6.619 5.709 1.00 . A A . 89 LYS HD3 1 1
21 33382 1 1 89 LYS HE2 H 17.131 -4.111 6.852 1.00 . A A . 89 LYS HE2 1 1
21 33383 1 1 89 LYS HE3 H 17.207 -5.289 8.161 1.00 . A A . 89 LYS HE3 1 1
21 33384 1 1 89 LYS HG2 H 15.877 -6.258 4.396 1.00 . A A . 89 LYS HG2 1 1
21 33385 1 1 89 LYS HG3 H 16.453 -4.640 4.798 1.00 . A A . 89 LYS HG3 1 1
21 33386 1 1 89 LYS HZ1 H 19.351 -5.297 6.168 1.00 . A A . 89 LYS HZ1 1 1
21 33387 1 1 89 LYS HZ2 H 19.410 -5.673 7.815 1.00 . A A . 89 LYS HZ2 1 1
21 33388 1 1 89 LYS HZ3 H 19.341 -4.058 7.320 1.00 . A A . 89 LYS HZ3 1 1
21 33389 1 1 89 LYS N N 14.269 -2.947 4.998 1.00 . A A . 89 LYS N 1 1
21 33390 1 1 89 LYS NZ N 19.010 -5.022 7.111 1.00 . A A . 89 LYS NZ 1 1
21 33391 1 1 89 LYS O O 12.035 -3.711 6.427 1.00 . A A . 89 LYS O 1 1
21 33392 1 1 90 PHE C C 9.633 -6.682 5.090 1.00 . A A . 90 PHE C 1 1
21 33393 1 1 90 PHE CA C 10.115 -5.242 5.202 1.00 . A A . 90 PHE CA 1 1
21 33394 1 1 90 PHE CB C 9.151 -4.368 4.393 1.00 . A A . 90 PHE CB 1 1
21 33395 1 1 90 PHE CD1 C 10.465 -2.239 4.566 1.00 . A A . 90 PHE CD1 1 1
21 33396 1 1 90 PHE CD2 C 9.492 -2.824 2.474 1.00 . A A . 90 PHE CD2 1 1
21 33397 1 1 90 PHE CE1 C 10.958 -1.077 4.013 1.00 . A A . 90 PHE CE1 1 1
21 33398 1 1 90 PHE CE2 C 9.976 -1.662 1.918 1.00 . A A . 90 PHE CE2 1 1
21 33399 1 1 90 PHE CG C 9.730 -3.124 3.801 1.00 . A A . 90 PHE CG 1 1
21 33400 1 1 90 PHE CZ C 10.710 -0.787 2.688 1.00 . A A . 90 PHE CZ 1 1
21 33401 1 1 90 PHE H H 11.811 -5.686 4.037 1.00 . A A . 90 PHE H 1 1
21 33402 1 1 90 PHE HA H 10.070 -4.944 6.237 1.00 . A A . 90 PHE HA 1 1
21 33403 1 1 90 PHE HB2 H 8.753 -4.953 3.578 1.00 . A A . 90 PHE HB2 1 1
21 33404 1 1 90 PHE HB3 H 8.332 -4.072 5.037 1.00 . A A . 90 PHE HB3 1 1
21 33405 1 1 90 PHE HD1 H 10.666 -2.470 5.599 1.00 . A A . 90 PHE HD1 1 1
21 33406 1 1 90 PHE HD2 H 8.919 -3.514 1.871 1.00 . A A . 90 PHE HD2 1 1
21 33407 1 1 90 PHE HE1 H 11.528 -0.390 4.619 1.00 . A A . 90 PHE HE1 1 1
21 33408 1 1 90 PHE HE2 H 9.784 -1.439 0.882 1.00 . A A . 90 PHE HE2 1 1
21 33409 1 1 90 PHE HZ H 11.087 0.122 2.256 1.00 . A A . 90 PHE HZ 1 1
21 33410 1 1 90 PHE N N 11.497 -5.110 4.760 1.00 . A A . 90 PHE N 1 1
21 33411 1 1 90 PHE O O 10.225 -7.495 4.380 1.00 . A A . 90 PHE O 1 1
21 33412 1 1 91 ALA C C 6.443 -7.952 5.233 1.00 . A A . 91 ALA C 1 1
21 33413 1 1 91 ALA CA C 7.864 -8.257 5.673 1.00 . A A . 91 ALA CA 1 1
21 33414 1 1 91 ALA CB C 7.895 -8.958 7.027 1.00 . A A . 91 ALA CB 1 1
21 33415 1 1 91 ALA H H 8.065 -6.277 6.271 1.00 . A A . 91 ALA H 1 1
21 33416 1 1 91 ALA HA H 8.363 -8.866 4.932 1.00 . A A . 91 ALA HA 1 1
21 33417 1 1 91 ALA HB1 H 7.061 -8.623 7.626 1.00 . A A . 91 ALA HB1 1 1
21 33418 1 1 91 ALA HB2 H 8.819 -8.721 7.535 1.00 . A A . 91 ALA HB2 1 1
21 33419 1 1 91 ALA HB3 H 7.828 -10.027 6.882 1.00 . A A . 91 ALA HB3 1 1
21 33420 1 1 91 ALA N N 8.511 -6.961 5.738 1.00 . A A . 91 ALA N 1 1
21 33421 1 1 91 ALA O O 5.652 -7.388 5.988 1.00 . A A . 91 ALA O 1 1
21 33422 1 1 92 ILE C C 3.884 -8.984 3.251 1.00 . A A . 92 ILE C 1 1
21 33423 1 1 92 ILE CA C 4.899 -7.851 3.361 1.00 . A A . 92 ILE CA 1 1
21 33424 1 1 92 ILE CB C 5.158 -7.300 1.944 1.00 . A A . 92 ILE CB 1 1
21 33425 1 1 92 ILE CD1 C 6.325 -5.320 0.793 1.00 . A A . 92 ILE CD1 1 1
21 33426 1 1 92 ILE CG1 C 6.272 -6.244 1.992 1.00 . A A . 92 ILE CG1 1 1
21 33427 1 1 92 ILE CG2 C 3.881 -6.752 1.328 1.00 . A A . 92 ILE CG2 1 1
21 33428 1 1 92 ILE H H 6.881 -8.588 3.397 1.00 . A A . 92 ILE H 1 1
21 33429 1 1 92 ILE HA H 4.477 -7.051 3.955 1.00 . A A . 92 ILE HA 1 1
21 33430 1 1 92 ILE HB H 5.489 -8.122 1.330 1.00 . A A . 92 ILE HB 1 1
21 33431 1 1 92 ILE HD11 H 6.063 -4.320 1.103 1.00 . A A . 92 ILE HD11 1 1
21 33432 1 1 92 ILE HD12 H 5.627 -5.658 0.041 1.00 . A A . 92 ILE HD12 1 1
21 33433 1 1 92 ILE HD13 H 7.323 -5.319 0.384 1.00 . A A . 92 ILE HD13 1 1
21 33434 1 1 92 ILE HG12 H 6.142 -5.636 2.863 1.00 . A A . 92 ILE HG12 1 1
21 33435 1 1 92 ILE HG13 H 7.220 -6.749 2.062 1.00 . A A . 92 ILE HG13 1 1
21 33436 1 1 92 ILE HG21 H 3.430 -6.039 2.001 1.00 . A A . 92 ILE HG21 1 1
21 33437 1 1 92 ILE HG22 H 3.194 -7.567 1.150 1.00 . A A . 92 ILE HG22 1 1
21 33438 1 1 92 ILE HG23 H 4.111 -6.270 0.391 1.00 . A A . 92 ILE HG23 1 1
21 33439 1 1 92 ILE N N 6.173 -8.216 3.964 1.00 . A A . 92 ILE N 1 1
21 33440 1 1 92 ILE O O 4.221 -10.165 3.305 1.00 . A A . 92 ILE O 1 1
21 33441 1 1 93 ASN C C 0.652 -9.026 1.695 1.00 . A A . 93 ASN C 1 1
21 33442 1 1 93 ASN CA C 1.521 -9.502 2.862 1.00 . A A . 93 ASN CA 1 1
21 33443 1 1 93 ASN CB C 0.687 -9.611 4.143 1.00 . A A . 93 ASN CB 1 1
21 33444 1 1 93 ASN CG C 1.523 -10.003 5.346 1.00 . A A . 93 ASN CG 1 1
21 33445 1 1 93 ASN H H 2.449 -7.618 2.985 1.00 . A A . 93 ASN H 1 1
21 33446 1 1 93 ASN HA H 1.934 -10.467 2.619 1.00 . A A . 93 ASN HA 1 1
21 33447 1 1 93 ASN HB2 H 0.227 -8.656 4.345 1.00 . A A . 93 ASN HB2 1 1
21 33448 1 1 93 ASN HB3 H -0.083 -10.355 4.003 1.00 . A A . 93 ASN HB3 1 1
21 33449 1 1 93 ASN HD21 H 0.268 -9.052 6.564 1.00 . A A . 93 ASN HD21 1 1
21 33450 1 1 93 ASN HD22 H 1.620 -9.813 7.325 1.00 . A A . 93 ASN HD22 1 1
21 33451 1 1 93 ASN N N 2.627 -8.580 3.046 1.00 . A A . 93 ASN N 1 1
21 33452 1 1 93 ASN ND2 N 1.091 -9.582 6.531 1.00 . A A . 93 ASN ND2 1 1
21 33453 1 1 93 ASN O O -0.095 -8.056 1.822 1.00 . A A . 93 ASN O 1 1
21 33454 1 1 93 ASN OD1 O 2.542 -10.680 5.213 1.00 . A A . 93 ASN OD1 1 1
21 33455 1 1 94 LEU C C -1.488 -9.489 -0.441 1.00 . A A . 94 LEU C 1 1
21 33456 1 1 94 LEU CA C 0.014 -9.328 -0.646 1.00 . A A . 94 LEU CA 1 1
21 33457 1 1 94 LEU CB C 0.465 -10.168 -1.841 1.00 . A A . 94 LEU CB 1 1
21 33458 1 1 94 LEU CD1 C 0.520 -8.287 -3.492 1.00 . A A . 94 LEU CD1 1 1
21 33459 1 1 94 LEU CD2 C 0.375 -10.646 -4.294 1.00 . A A . 94 LEU CD2 1 1
21 33460 1 1 94 LEU CG C -0.028 -9.674 -3.199 1.00 . A A . 94 LEU CG 1 1
21 33461 1 1 94 LEU H H 1.396 -10.452 0.506 1.00 . A A . 94 LEU H 1 1
21 33462 1 1 94 LEU HA H 0.219 -8.294 -0.854 1.00 . A A . 94 LEU HA 1 1
21 33463 1 1 94 LEU HB2 H 1.543 -10.177 -1.858 1.00 . A A . 94 LEU HB2 1 1
21 33464 1 1 94 LEU HB3 H 0.113 -11.178 -1.701 1.00 . A A . 94 LEU HB3 1 1
21 33465 1 1 94 LEU HD11 H 1.484 -8.169 -3.016 1.00 . A A . 94 LEU HD11 1 1
21 33466 1 1 94 LEU HD12 H -0.163 -7.544 -3.110 1.00 . A A . 94 LEU HD12 1 1
21 33467 1 1 94 LEU HD13 H 0.628 -8.159 -4.559 1.00 . A A . 94 LEU HD13 1 1
21 33468 1 1 94 LEU HD21 H 0.437 -11.643 -3.886 1.00 . A A . 94 LEU HD21 1 1
21 33469 1 1 94 LEU HD22 H 1.338 -10.361 -4.693 1.00 . A A . 94 LEU HD22 1 1
21 33470 1 1 94 LEU HD23 H -0.361 -10.625 -5.083 1.00 . A A . 94 LEU HD23 1 1
21 33471 1 1 94 LEU HG H -1.106 -9.612 -3.186 1.00 . A A . 94 LEU HG 1 1
21 33472 1 1 94 LEU N N 0.772 -9.698 0.552 1.00 . A A . 94 LEU N 1 1
21 33473 1 1 94 LEU O O -1.924 -10.290 0.384 1.00 . A A . 94 LEU O 1 1
21 33474 1 1 95 LYS C C -4.388 -8.508 -2.470 1.00 . A A . 95 LYS C 1 1
21 33475 1 1 95 LYS CA C -3.727 -8.800 -1.112 1.00 . A A . 95 LYS CA 1 1
21 33476 1 1 95 LYS CB C -4.248 -7.846 -0.030 1.00 . A A . 95 LYS CB 1 1
21 33477 1 1 95 LYS CD C -5.061 -8.103 2.334 1.00 . A A . 95 LYS CD 1 1
21 33478 1 1 95 LYS CE C -6.120 -9.166 2.090 1.00 . A A . 95 LYS CE 1 1
21 33479 1 1 95 LYS CG C -3.884 -8.263 1.386 1.00 . A A . 95 LYS CG 1 1
21 33480 1 1 95 LYS H H -1.870 -8.111 -1.855 1.00 . A A . 95 LYS H 1 1
21 33481 1 1 95 LYS HA H -3.979 -9.809 -0.826 1.00 . A A . 95 LYS HA 1 1
21 33482 1 1 95 LYS HB2 H -3.843 -6.862 -0.208 1.00 . A A . 95 LYS HB2 1 1
21 33483 1 1 95 LYS HB3 H -5.325 -7.798 -0.102 1.00 . A A . 95 LYS HB3 1 1
21 33484 1 1 95 LYS HD2 H -4.706 -8.189 3.351 1.00 . A A . 95 LYS HD2 1 1
21 33485 1 1 95 LYS HD3 H -5.501 -7.128 2.186 1.00 . A A . 95 LYS HD3 1 1
21 33486 1 1 95 LYS HE2 H -7.086 -8.759 2.347 1.00 . A A . 95 LYS HE2 1 1
21 33487 1 1 95 LYS HE3 H -6.109 -9.433 1.044 1.00 . A A . 95 LYS HE3 1 1
21 33488 1 1 95 LYS HG2 H -3.580 -9.298 1.380 1.00 . A A . 95 LYS HG2 1 1
21 33489 1 1 95 LYS HG3 H -3.066 -7.647 1.732 1.00 . A A . 95 LYS HG3 1 1
21 33490 1 1 95 LYS HZ1 H -5.638 -11.190 2.283 1.00 . A A . 95 LYS HZ1 1 1
21 33491 1 1 95 LYS HZ2 H -6.733 -10.633 3.446 1.00 . A A . 95 LYS HZ2 1 1
21 33492 1 1 95 LYS HZ3 H -5.094 -10.233 3.569 1.00 . A A . 95 LYS HZ3 1 1
21 33493 1 1 95 LYS N N -2.275 -8.729 -1.207 1.00 . A A . 95 LYS N 1 1
21 33494 1 1 95 LYS NZ N -5.879 -10.392 2.904 1.00 . A A . 95 LYS NZ 1 1
21 33495 1 1 95 LYS O O -4.303 -9.316 -3.390 1.00 . A A . 95 LYS O 1 1
21 33496 1 1 96 LYS C C -4.855 -6.625 -4.930 1.00 . A A . 96 LYS C 1 1
21 33497 1 1 96 LYS CA C -5.795 -7.047 -3.807 1.00 . A A . 96 LYS CA 1 1
21 33498 1 1 96 LYS CB C -6.819 -5.942 -3.544 1.00 . A A . 96 LYS CB 1 1
21 33499 1 1 96 LYS CD C -9.143 -5.429 -2.734 1.00 . A A . 96 LYS CD 1 1
21 33500 1 1 96 LYS CE C -9.761 -4.491 -3.758 1.00 . A A . 96 LYS CE 1 1
21 33501 1 1 96 LYS CG C -8.242 -6.457 -3.396 1.00 . A A . 96 LYS CG 1 1
21 33502 1 1 96 LYS H H -5.165 -6.801 -1.798 1.00 . A A . 96 LYS H 1 1
21 33503 1 1 96 LYS HA H -6.324 -7.932 -4.125 1.00 . A A . 96 LYS HA 1 1
21 33504 1 1 96 LYS HB2 H -6.550 -5.426 -2.635 1.00 . A A . 96 LYS HB2 1 1
21 33505 1 1 96 LYS HB3 H -6.798 -5.241 -4.365 1.00 . A A . 96 LYS HB3 1 1
21 33506 1 1 96 LYS HD2 H -9.933 -5.942 -2.207 1.00 . A A . 96 LYS HD2 1 1
21 33507 1 1 96 LYS HD3 H -8.557 -4.850 -2.035 1.00 . A A . 96 LYS HD3 1 1
21 33508 1 1 96 LYS HE2 H -9.983 -3.551 -3.276 1.00 . A A . 96 LYS HE2 1 1
21 33509 1 1 96 LYS HE3 H -9.051 -4.329 -4.555 1.00 . A A . 96 LYS HE3 1 1
21 33510 1 1 96 LYS HG2 H -8.634 -6.688 -4.375 1.00 . A A . 96 LYS HG2 1 1
21 33511 1 1 96 LYS HG3 H -8.228 -7.354 -2.792 1.00 . A A . 96 LYS HG3 1 1
21 33512 1 1 96 LYS HZ1 H -10.967 -6.084 -4.369 1.00 . A A . 96 LYS HZ1 1 1
21 33513 1 1 96 LYS HZ2 H -11.157 -4.685 -5.299 1.00 . A A . 96 LYS HZ2 1 1
21 33514 1 1 96 LYS HZ3 H -11.832 -4.768 -3.751 1.00 . A A . 96 LYS HZ3 1 1
21 33515 1 1 96 LYS N N -5.088 -7.381 -2.577 1.00 . A A . 96 LYS N 1 1
21 33516 1 1 96 LYS NZ N -11.018 -5.046 -4.335 1.00 . A A . 96 LYS NZ 1 1
21 33517 1 1 96 LYS O O -4.356 -5.500 -4.954 1.00 . A A . 96 LYS O 1 1
21 33518 1 1 97 VAL C C -4.663 -7.170 -8.294 1.00 . A A . 97 VAL C 1 1
21 33519 1 1 97 VAL CA C -3.798 -7.286 -7.035 1.00 . A A . 97 VAL CA 1 1
21 33520 1 1 97 VAL CB C -2.766 -8.427 -7.214 1.00 . A A . 97 VAL CB 1 1
21 33521 1 1 97 VAL CG1 C -3.418 -9.791 -7.017 1.00 . A A . 97 VAL CG1 1 1
21 33522 1 1 97 VAL CG2 C -2.084 -8.347 -8.577 1.00 . A A . 97 VAL CG2 1 1
21 33523 1 1 97 VAL H H -5.072 -8.409 -5.804 1.00 . A A . 97 VAL H 1 1
21 33524 1 1 97 VAL HA H -3.269 -6.356 -6.882 1.00 . A A . 97 VAL HA 1 1
21 33525 1 1 97 VAL HB H -2.009 -8.312 -6.454 1.00 . A A . 97 VAL HB 1 1
21 33526 1 1 97 VAL HG11 H -3.026 -10.487 -7.743 1.00 . A A . 97 VAL HG11 1 1
21 33527 1 1 97 VAL HG12 H -4.486 -9.703 -7.147 1.00 . A A . 97 VAL HG12 1 1
21 33528 1 1 97 VAL HG13 H -3.207 -10.154 -6.021 1.00 . A A . 97 VAL HG13 1 1
21 33529 1 1 97 VAL HG21 H -1.016 -8.279 -8.441 1.00 . A A . 97 VAL HG21 1 1
21 33530 1 1 97 VAL HG22 H -2.432 -7.473 -9.107 1.00 . A A . 97 VAL HG22 1 1
21 33531 1 1 97 VAL HG23 H -2.318 -9.232 -9.147 1.00 . A A . 97 VAL HG23 1 1
21 33532 1 1 97 VAL N N -4.645 -7.535 -5.874 1.00 . A A . 97 VAL N 1 1
21 33533 1 1 97 VAL O O -5.186 -8.169 -8.788 1.00 . A A . 97 VAL O 1 1
21 33534 1 1 98 GLU C C -4.907 -4.825 -11.002 1.00 . A A . 98 GLU C 1 1
21 33535 1 1 98 GLU CA C -5.640 -5.712 -9.993 1.00 . A A . 98 GLU CA 1 1
21 33536 1 1 98 GLU CB C -6.966 -5.072 -9.586 1.00 . A A . 98 GLU CB 1 1
21 33537 1 1 98 GLU CD C -8.177 -4.952 -7.373 1.00 . A A . 98 GLU CD 1 1
21 33538 1 1 98 GLU CG C -7.707 -5.843 -8.507 1.00 . A A . 98 GLU CG 1 1
21 33539 1 1 98 GLU H H -4.390 -5.189 -8.361 1.00 . A A . 98 GLU H 1 1
21 33540 1 1 98 GLU HA H -5.840 -6.669 -10.452 1.00 . A A . 98 GLU HA 1 1
21 33541 1 1 98 GLU HB2 H -6.771 -4.077 -9.216 1.00 . A A . 98 GLU HB2 1 1
21 33542 1 1 98 GLU HB3 H -7.605 -5.007 -10.455 1.00 . A A . 98 GLU HB3 1 1
21 33543 1 1 98 GLU HG2 H -8.566 -6.322 -8.949 1.00 . A A . 98 GLU HG2 1 1
21 33544 1 1 98 GLU HG3 H -7.045 -6.595 -8.102 1.00 . A A . 98 GLU HG3 1 1
21 33545 1 1 98 GLU N N -4.822 -5.948 -8.802 1.00 . A A . 98 GLU N 1 1
21 33546 1 1 98 GLU O O -3.897 -4.211 -10.668 1.00 . A A . 98 GLU O 1 1
21 33547 1 1 98 GLU OE1 O -7.353 -4.177 -6.844 1.00 . A A . 98 GLU OE1 1 1
21 33548 1 1 98 GLU OE2 O -9.370 -5.032 -7.014 1.00 . A A . 98 GLU OE2 1 1
21 33549 1 1 99 GLU C C -5.364 -2.566 -13.394 1.00 . A A . 99 GLU C 1 1
21 33550 1 1 99 GLU CA C -4.790 -3.975 -13.302 1.00 . A A . 99 GLU CA 1 1
21 33551 1 1 99 GLU CB C -4.942 -4.666 -14.657 1.00 . A A . 99 GLU CB 1 1
21 33552 1 1 99 GLU CD C -5.122 -3.769 -17.013 1.00 . A A . 99 GLU CD 1 1
21 33553 1 1 99 GLU CG C -4.242 -3.932 -15.790 1.00 . A A . 99 GLU CG 1 1
21 33554 1 1 99 GLU H H -6.220 -5.294 -12.446 1.00 . A A . 99 GLU H 1 1
21 33555 1 1 99 GLU HA H -3.745 -3.897 -13.078 1.00 . A A . 99 GLU HA 1 1
21 33556 1 1 99 GLU HB2 H -4.525 -5.656 -14.590 1.00 . A A . 99 GLU HB2 1 1
21 33557 1 1 99 GLU HB3 H -5.991 -4.740 -14.897 1.00 . A A . 99 GLU HB3 1 1
21 33558 1 1 99 GLU HG2 H -3.952 -2.952 -15.443 1.00 . A A . 99 GLU HG2 1 1
21 33559 1 1 99 GLU HG3 H -3.361 -4.485 -16.074 1.00 . A A . 99 GLU HG3 1 1
21 33560 1 1 99 GLU N N -5.415 -4.773 -12.240 1.00 . A A . 99 GLU N 1 1
21 33561 1 1 99 GLU O O -6.352 -2.334 -14.086 1.00 . A A . 99 GLU O 1 1
21 33562 1 1 99 GLU OE1 O -5.592 -4.795 -17.547 1.00 . A A . 99 GLU OE1 1 1
21 33563 1 1 99 GLU OE2 O -5.339 -2.615 -17.437 1.00 . A A . 99 GLU OE2 1 1
21 33564 1 1 100 ARG C C -4.791 0.431 -14.057 1.00 . A A . 100 ARG C 1 1
21 33565 1 1 100 ARG CA C -5.136 -0.230 -12.733 1.00 . A A . 100 ARG CA 1 1
21 33566 1 1 100 ARG CB C -4.454 0.536 -11.604 1.00 . A A . 100 ARG CB 1 1
21 33567 1 1 100 ARG CD C -2.470 1.919 -12.297 1.00 . A A . 100 ARG CD 1 1
21 33568 1 1 100 ARG CG C -2.942 0.582 -11.749 1.00 . A A . 100 ARG CG 1 1
21 33569 1 1 100 ARG CZ C -0.373 2.374 -13.525 1.00 . A A . 100 ARG CZ 1 1
21 33570 1 1 100 ARG H H -3.915 -1.877 -12.206 1.00 . A A . 100 ARG H 1 1
21 33571 1 1 100 ARG HA H -6.205 -0.188 -12.590 1.00 . A A . 100 ARG HA 1 1
21 33572 1 1 100 ARG HB2 H -4.828 1.551 -11.594 1.00 . A A . 100 ARG HB2 1 1
21 33573 1 1 100 ARG HB3 H -4.692 0.064 -10.663 1.00 . A A . 100 ARG HB3 1 1
21 33574 1 1 100 ARG HD2 H -2.918 2.069 -13.265 1.00 . A A . 100 ARG HD2 1 1
21 33575 1 1 100 ARG HD3 H -2.791 2.703 -11.626 1.00 . A A . 100 ARG HD3 1 1
21 33576 1 1 100 ARG HE H -0.479 1.688 -11.656 1.00 . A A . 100 ARG HE 1 1
21 33577 1 1 100 ARG HG2 H -2.494 0.422 -10.787 1.00 . A A . 100 ARG HG2 1 1
21 33578 1 1 100 ARG HG3 H -2.634 -0.201 -12.424 1.00 . A A . 100 ARG HG3 1 1
21 33579 1 1 100 ARG HH11 H -2.048 2.768 -14.591 1.00 . A A . 100 ARG HH11 1 1
21 33580 1 1 100 ARG HH12 H -0.557 3.067 -15.415 1.00 . A A . 100 ARG HH12 1 1
21 33581 1 1 100 ARG HH21 H 1.469 2.087 -12.745 1.00 . A A . 100 ARG HH21 1 1
21 33582 1 1 100 ARG HH22 H 1.435 2.682 -14.372 1.00 . A A . 100 ARG HH22 1 1
21 33583 1 1 100 ARG N N -4.714 -1.626 -12.715 1.00 . A A . 100 ARG N 1 1
21 33584 1 1 100 ARG NE N -1.013 1.971 -12.427 1.00 . A A . 100 ARG NE 1 1
21 33585 1 1 100 ARG NH1 N -1.050 2.768 -14.597 1.00 . A A . 100 ARG NH1 1 1
21 33586 1 1 100 ARG NH2 N 0.952 2.382 -13.550 1.00 . A A . 100 ARG NH2 1 1
21 33587 1 1 100 ARG O O -4.159 -0.171 -14.925 1.00 . A A . 100 ARG O 1 1
21 33588 1 1 101 GLU C C -5.186 3.945 -15.149 1.00 . A A . 101 GLU C 1 1
21 33589 1 1 101 GLU CA C -4.936 2.460 -15.397 1.00 . A A . 101 GLU CA 1 1
21 33590 1 1 101 GLU CB C -5.802 1.965 -16.557 1.00 . A A . 101 GLU CB 1 1
21 33591 1 1 101 GLU CD C -5.074 1.471 -18.928 1.00 . A A . 101 GLU CD 1 1
21 33592 1 1 101 GLU CG C -5.080 1.002 -17.486 1.00 . A A . 101 GLU CG 1 1
21 33593 1 1 101 GLU H H -5.695 2.097 -13.450 1.00 . A A . 101 GLU H 1 1
21 33594 1 1 101 GLU HA H -3.896 2.322 -15.653 1.00 . A A . 101 GLU HA 1 1
21 33595 1 1 101 GLU HB2 H -6.671 1.463 -16.156 1.00 . A A . 101 GLU HB2 1 1
21 33596 1 1 101 GLU HB3 H -6.127 2.816 -17.139 1.00 . A A . 101 GLU HB3 1 1
21 33597 1 1 101 GLU HG2 H -4.058 0.901 -17.153 1.00 . A A . 101 GLU HG2 1 1
21 33598 1 1 101 GLU HG3 H -5.569 0.040 -17.438 1.00 . A A . 101 GLU HG3 1 1
21 33599 1 1 101 GLU N N -5.203 1.683 -14.191 1.00 . A A . 101 GLU N 1 1
21 33600 1 1 101 GLU O O -6.329 4.391 -15.089 1.00 . A A . 101 GLU O 1 1
21 33601 1 1 101 GLU OE1 O -6.167 1.741 -19.470 1.00 . A A . 101 GLU OE1 1 1
21 33602 1 1 101 GLU OE2 O -3.977 1.568 -19.516 1.00 . A A . 101 GLU OE2 1 1
21 33603 1 1 102 LEU C C -4.615 6.887 -16.025 1.00 . A A . 102 LEU C 1 1
21 33604 1 1 102 LEU CA C -4.212 6.137 -14.753 1.00 . A A . 102 LEU CA 1 1
21 33605 1 1 102 LEU CB C -2.884 6.675 -14.224 1.00 . A A . 102 LEU CB 1 1
21 33606 1 1 102 LEU CD1 C -0.862 6.051 -12.879 1.00 . A A . 102 LEU CD1 1 1
21 33607 1 1 102 LEU CD2 C -3.023 6.570 -11.730 1.00 . A A . 102 LEU CD2 1 1
21 33608 1 1 102 LEU CG C -2.377 5.971 -12.968 1.00 . A A . 102 LEU CG 1 1
21 33609 1 1 102 LEU H H -3.220 4.296 -15.053 1.00 . A A . 102 LEU H 1 1
21 33610 1 1 102 LEU HA H -4.967 6.283 -14.001 1.00 . A A . 102 LEU HA 1 1
21 33611 1 1 102 LEU HB2 H -2.140 6.571 -15.001 1.00 . A A . 102 LEU HB2 1 1
21 33612 1 1 102 LEU HB3 H -3.004 7.724 -14.000 1.00 . A A . 102 LEU HB3 1 1
21 33613 1 1 102 LEU HD11 H -0.455 6.297 -13.849 1.00 . A A . 102 LEU HD11 1 1
21 33614 1 1 102 LEU HD12 H -0.469 5.097 -12.555 1.00 . A A . 102 LEU HD12 1 1
21 33615 1 1 102 LEU HD13 H -0.581 6.814 -12.167 1.00 . A A . 102 LEU HD13 1 1
21 33616 1 1 102 LEU HD21 H -2.876 7.640 -11.728 1.00 . A A . 102 LEU HD21 1 1
21 33617 1 1 102 LEU HD22 H -2.573 6.142 -10.846 1.00 . A A . 102 LEU HD22 1 1
21 33618 1 1 102 LEU HD23 H -4.082 6.351 -11.737 1.00 . A A . 102 LEU HD23 1 1
21 33619 1 1 102 LEU HG H -2.657 4.930 -13.017 1.00 . A A . 102 LEU HG 1 1
21 33620 1 1 102 LEU N N -4.107 4.707 -15.000 1.00 . A A . 102 LEU N 1 1
21 33621 1 1 102 LEU O O -3.897 6.851 -17.024 1.00 . A A . 102 LEU O 1 1
21 33622 1 1 103 PRO C C -5.181 9.234 -17.770 1.00 . A A . 103 PRO C 1 1
21 33623 1 1 103 PRO CA C -6.254 8.331 -17.172 1.00 . A A . 103 PRO CA 1 1
21 33624 1 1 103 PRO CB C -7.400 9.169 -16.603 1.00 . A A . 103 PRO CB 1 1
21 33625 1 1 103 PRO CD C -6.700 7.681 -14.863 1.00 . A A . 103 PRO CD 1 1
21 33626 1 1 103 PRO CG C -7.900 8.382 -15.442 1.00 . A A . 103 PRO CG 1 1
21 33627 1 1 103 PRO HA H -6.634 7.672 -17.938 1.00 . A A . 103 PRO HA 1 1
21 33628 1 1 103 PRO HB2 H -7.025 10.134 -16.295 1.00 . A A . 103 PRO HB2 1 1
21 33629 1 1 103 PRO HB3 H -8.166 9.295 -17.353 1.00 . A A . 103 PRO HB3 1 1
21 33630 1 1 103 PRO HD2 H -6.268 8.271 -14.067 1.00 . A A . 103 PRO HD2 1 1
21 33631 1 1 103 PRO HD3 H -6.976 6.701 -14.503 1.00 . A A . 103 PRO HD3 1 1
21 33632 1 1 103 PRO HG2 H -8.335 9.046 -14.711 1.00 . A A . 103 PRO HG2 1 1
21 33633 1 1 103 PRO HG3 H -8.631 7.660 -15.776 1.00 . A A . 103 PRO HG3 1 1
21 33634 1 1 103 PRO N N -5.772 7.579 -16.008 1.00 . A A . 103 PRO N 1 1
21 33635 1 1 103 PRO O O -4.864 10.288 -17.216 1.00 . A A . 103 PRO O 1 1
21 33636 1 1 104 GLU C C -4.209 10.644 -20.487 1.00 . A A . 104 GLU C 1 1
21 33637 1 1 104 GLU CA C -3.591 9.584 -19.579 1.00 . A A . 104 GLU CA 1 1
21 33638 1 1 104 GLU CB C -2.688 8.656 -20.392 1.00 . A A . 104 GLU CB 1 1
21 33639 1 1 104 GLU CD C -0.333 8.106 -21.121 1.00 . A A . 104 GLU CD 1 1
21 33640 1 1 104 GLU CG C -1.205 8.917 -20.184 1.00 . A A . 104 GLU CG 1 1
21 33641 1 1 104 GLU H H -4.925 7.967 -19.293 1.00 . A A . 104 GLU H 1 1
21 33642 1 1 104 GLU HA H -2.998 10.077 -18.823 1.00 . A A . 104 GLU HA 1 1
21 33643 1 1 104 GLU HB2 H -2.896 7.634 -20.112 1.00 . A A . 104 GLU HB2 1 1
21 33644 1 1 104 GLU HB3 H -2.910 8.783 -21.443 1.00 . A A . 104 GLU HB3 1 1
21 33645 1 1 104 GLU HG2 H -1.010 9.966 -20.354 1.00 . A A . 104 GLU HG2 1 1
21 33646 1 1 104 GLU HG3 H -0.948 8.662 -19.166 1.00 . A A . 104 GLU HG3 1 1
21 33647 1 1 104 GLU N N -4.628 8.814 -18.902 1.00 . A A . 104 GLU N 1 1
21 33648 1 1 104 GLU O O -3.621 11.703 -20.710 1.00 . A A . 104 GLU O 1 1
21 33649 1 1 104 GLU OE1 O -0.531 8.201 -22.350 1.00 . A A . 104 GLU OE1 1 1
21 33650 1 1 104 GLU OE2 O 0.550 7.375 -20.625 1.00 . A A . 104 GLU OE2 1 1
21 33651 1 1 105 LEU C C -7.289 11.909 -21.183 1.00 . A A . 105 LEU C 1 1
21 33652 1 1 105 LEU CA C -6.092 11.279 -21.890 1.00 . A A . 105 LEU CA 1 1
21 33653 1 1 105 LEU CB C -6.552 10.559 -23.160 1.00 . A A . 105 LEU CB 1 1
21 33654 1 1 105 LEU CD1 C -6.088 10.233 -25.602 1.00 . A A . 105 LEU CD1 1 1
21 33655 1 1 105 LEU CD2 C -7.151 12.352 -24.806 1.00 . A A . 105 LEU CD2 1 1
21 33656 1 1 105 LEU CG C -6.162 11.245 -24.470 1.00 . A A . 105 LEU CG 1 1
21 33657 1 1 105 LEU H H -5.814 9.492 -20.792 1.00 . A A . 105 LEU H 1 1
21 33658 1 1 105 LEU HA H -5.399 12.061 -22.162 1.00 . A A . 105 LEU HA 1 1
21 33659 1 1 105 LEU HB2 H -6.128 9.565 -23.158 1.00 . A A . 105 LEU HB2 1 1
21 33660 1 1 105 LEU HB3 H -7.628 10.473 -23.132 1.00 . A A . 105 LEU HB3 1 1
21 33661 1 1 105 LEU HD11 H -6.332 10.717 -26.536 1.00 . A A . 105 LEU HD11 1 1
21 33662 1 1 105 LEU HD12 H -6.794 9.434 -25.417 1.00 . A A . 105 LEU HD12 1 1
21 33663 1 1 105 LEU HD13 H -5.090 9.825 -25.656 1.00 . A A . 105 LEU HD13 1 1
21 33664 1 1 105 LEU HD21 H -7.321 12.961 -23.930 1.00 . A A . 105 LEU HD21 1 1
21 33665 1 1 105 LEU HD22 H -8.085 11.915 -25.126 1.00 . A A . 105 LEU HD22 1 1
21 33666 1 1 105 LEU HD23 H -6.749 12.964 -25.599 1.00 . A A . 105 LEU HD23 1 1
21 33667 1 1 105 LEU HG H -5.185 11.692 -24.358 1.00 . A A . 105 LEU HG 1 1
21 33668 1 1 105 LEU N N -5.397 10.351 -21.007 1.00 . A A . 105 LEU N 1 1
21 33669 1 1 105 LEU O O -8.228 11.215 -20.793 1.00 . A A . 105 LEU O 1 1
21 33670 1 1 106 THR C C -9.543 14.068 -21.274 1.00 . A A . 106 THR C 1 1
21 33671 1 1 106 THR CA C -8.328 13.950 -20.360 1.00 . A A . 106 THR CA 1 1
21 33672 1 1 106 THR CB C -7.854 15.343 -19.939 1.00 . A A . 106 THR CB 1 1
21 33673 1 1 106 THR CG2 C -8.598 15.891 -18.740 1.00 . A A . 106 THR CG2 1 1
21 33674 1 1 106 THR H H -6.472 13.726 -21.351 1.00 . A A . 106 THR H 1 1
21 33675 1 1 106 THR HA H -8.609 13.394 -19.477 1.00 . A A . 106 THR HA 1 1
21 33676 1 1 106 THR HB H -8.005 16.026 -20.764 1.00 . A A . 106 THR HB 1 1
21 33677 1 1 106 THR HG1 H -6.114 16.211 -19.717 1.00 . A A . 106 THR HG1 1 1
21 33678 1 1 106 THR HG21 H -7.893 16.323 -18.046 1.00 . A A . 106 THR HG21 1 1
21 33679 1 1 106 THR HG22 H -9.138 15.093 -18.255 1.00 . A A . 106 THR HG22 1 1
21 33680 1 1 106 THR HG23 H -9.294 16.651 -19.066 1.00 . A A . 106 THR HG23 1 1
21 33681 1 1 106 THR N N -7.247 13.228 -21.019 1.00 . A A . 106 THR N 1 1
21 33682 1 1 106 THR O O -10.552 14.664 -20.843 1.00 . A A . 106 THR O 1 1
21 33683 1 1 106 THR OXT O -9.474 13.560 -22.413 1.00 . A A . 106 THR OXT 1 1
21 33684 1 1 106 THR OG1 O -6.475 15.328 -19.620 1.00 . A A . 106 THR OG1 1 1
22 33685 1 1 1 GLY C C -14.237 11.358 4.475 1.00 . A A . 1 GLY C 1 1
22 33686 1 1 1 GLY CA C -13.040 12.277 4.618 1.00 . A A . 1 GLY CA 1 1
22 33687 1 1 1 GLY H1 H -11.658 11.119 3.563 1.00 . A A . 1 GLY H1 1 1
22 33688 1 1 1 GLY H2 H -11.693 10.800 5.224 1.00 . A A . 1 GLY H2 1 1
22 33689 1 1 1 GLY H3 H -10.953 12.209 4.649 1.00 . A A . 1 GLY H3 1 1
22 33690 1 1 1 GLY HA2 H -13.085 12.763 5.581 1.00 . A A . 1 GLY HA2 1 1
22 33691 1 1 1 GLY HA3 H -13.085 13.031 3.846 1.00 . A A . 1 GLY HA3 1 1
22 33692 1 1 1 GLY N N -11.745 11.550 4.505 1.00 . A A . 1 GLY N 1 1
22 33693 1 1 1 GLY O O -15.174 11.421 5.271 1.00 . A A . 1 GLY O 1 1
22 33694 1 1 2 SER C C -14.784 8.128 3.188 1.00 . A A . 2 SER C 1 1
22 33695 1 1 2 SER CA C -15.296 9.565 3.211 1.00 . A A . 2 SER CA 1 1
22 33696 1 1 2 SER CB C -15.985 9.891 1.885 1.00 . A A . 2 SER CB 1 1
22 33697 1 1 2 SER H H -13.430 10.501 2.860 1.00 . A A . 2 SER H 1 1
22 33698 1 1 2 SER HA H -16.011 9.667 4.014 1.00 . A A . 2 SER HA 1 1
22 33699 1 1 2 SER HB2 H -16.274 10.931 1.880 1.00 . A A . 2 SER HB2 1 1
22 33700 1 1 2 SER HB3 H -15.299 9.703 1.072 1.00 . A A . 2 SER HB3 1 1
22 33701 1 1 2 SER HG H -17.844 9.631 1.325 1.00 . A A . 2 SER HG 1 1
22 33702 1 1 2 SER N N -14.205 10.501 3.459 1.00 . A A . 2 SER N 1 1
22 33703 1 1 2 SER O O -13.576 7.889 3.197 1.00 . A A . 2 SER O 1 1
22 33704 1 1 2 SER OG O -17.142 9.094 1.702 1.00 . A A . 2 SER OG 1 1
22 33705 1 1 3 HIS C C -14.663 5.407 1.811 1.00 . A A . 3 HIS C 1 1
22 33706 1 1 3 HIS CA C -15.351 5.763 3.125 1.00 . A A . 3 HIS CA 1 1
22 33707 1 1 3 HIS CB C -16.596 4.895 3.315 1.00 . A A . 3 HIS CB 1 1
22 33708 1 1 3 HIS CD2 C -16.832 2.311 3.307 1.00 . A A . 3 HIS CD2 1 1
22 33709 1 1 3 HIS CE1 C -15.275 1.843 4.779 1.00 . A A . 3 HIS CE1 1 1
22 33710 1 1 3 HIS CG C -16.289 3.484 3.712 1.00 . A A . 3 HIS CG 1 1
22 33711 1 1 3 HIS H H -16.656 7.428 3.146 1.00 . A A . 3 HIS H 1 1
22 33712 1 1 3 HIS HA H -14.666 5.577 3.939 1.00 . A A . 3 HIS HA 1 1
22 33713 1 1 3 HIS HB2 H -17.215 5.330 4.086 1.00 . A A . 3 HIS HB2 1 1
22 33714 1 1 3 HIS HB3 H -17.152 4.867 2.388 1.00 . A A . 3 HIS HB3 1 1
22 33715 1 1 3 HIS HD2 H -17.627 2.187 2.586 1.00 . A A . 3 HIS HD2 1 1
22 33716 1 1 3 HIS HE1 H -14.611 1.301 5.436 1.00 . A A . 3 HIS HE1 1 1
22 33717 1 1 3 HIS HE2 H -16.318 0.347 3.848 1.00 . A A . 3 HIS HE2 1 1
22 33718 1 1 3 HIS N N -15.711 7.176 3.153 1.00 . A A . 3 HIS N 1 1
22 33719 1 1 3 HIS ND1 N -15.318 3.156 4.634 1.00 . A A . 3 HIS ND1 1 1
22 33720 1 1 3 HIS NE2 N -16.182 1.308 3.985 1.00 . A A . 3 HIS NE2 1 1
22 33721 1 1 3 HIS O O -13.596 4.794 1.804 1.00 . A A . 3 HIS O 1 1
22 33722 1 1 4 MET C C -14.548 6.809 -1.415 1.00 . A A . 4 MET C 1 1
22 33723 1 1 4 MET CA C -14.730 5.521 -0.620 1.00 . A A . 4 MET CA 1 1
22 33724 1 1 4 MET CB C -15.641 4.557 -1.388 1.00 . A A . 4 MET CB 1 1
22 33725 1 1 4 MET CE C -18.320 6.907 -3.145 1.00 . A A . 4 MET CE 1 1
22 33726 1 1 4 MET CG C -17.075 5.046 -1.513 1.00 . A A . 4 MET CG 1 1
22 33727 1 1 4 MET H H -16.130 6.282 0.772 1.00 . A A . 4 MET H 1 1
22 33728 1 1 4 MET HA H -13.765 5.057 -0.486 1.00 . A A . 4 MET HA 1 1
22 33729 1 1 4 MET HB2 H -15.239 4.418 -2.382 1.00 . A A . 4 MET HB2 1 1
22 33730 1 1 4 MET HB3 H -15.650 3.606 -0.877 1.00 . A A . 4 MET HB3 1 1
22 33731 1 1 4 MET HE1 H -19.330 6.831 -2.769 1.00 . A A . 4 MET HE1 1 1
22 33732 1 1 4 MET HE2 H -18.336 7.345 -4.133 1.00 . A A . 4 MET HE2 1 1
22 33733 1 1 4 MET HE3 H -17.736 7.531 -2.485 1.00 . A A . 4 MET HE3 1 1
22 33734 1 1 4 MET HG2 H -17.729 4.321 -1.050 1.00 . A A . 4 MET HG2 1 1
22 33735 1 1 4 MET HG3 H -17.165 5.990 -0.996 1.00 . A A . 4 MET HG3 1 1
22 33736 1 1 4 MET N N -15.282 5.797 0.701 1.00 . A A . 4 MET N 1 1
22 33737 1 1 4 MET O O -15.344 7.121 -2.303 1.00 . A A . 4 MET O 1 1
22 33738 1 1 4 MET SD S -17.589 5.274 -3.227 1.00 . A A . 4 MET SD 1 1
22 33739 1 1 5 GLN C C -12.586 8.547 -3.146 1.00 . A A . 5 GLN C 1 1
22 33740 1 1 5 GLN CA C -13.209 8.808 -1.778 1.00 . A A . 5 GLN CA 1 1
22 33741 1 1 5 GLN CB C -12.276 9.675 -0.930 1.00 . A A . 5 GLN CB 1 1
22 33742 1 1 5 GLN CD C -12.211 12.199 -1.018 1.00 . A A . 5 GLN CD 1 1
22 33743 1 1 5 GLN CG C -12.911 10.974 -0.462 1.00 . A A . 5 GLN CG 1 1
22 33744 1 1 5 GLN H H -12.897 7.252 -0.379 1.00 . A A . 5 GLN H 1 1
22 33745 1 1 5 GLN HA H -14.143 9.330 -1.916 1.00 . A A . 5 GLN HA 1 1
22 33746 1 1 5 GLN HB2 H -11.977 9.112 -0.057 1.00 . A A . 5 GLN HB2 1 1
22 33747 1 1 5 GLN HB3 H -11.397 9.916 -1.509 1.00 . A A . 5 GLN HB3 1 1
22 33748 1 1 5 GLN HE21 H -13.891 13.254 -0.880 1.00 . A A . 5 GLN HE21 1 1
22 33749 1 1 5 GLN HE22 H -12.522 14.102 -1.504 1.00 . A A . 5 GLN HE22 1 1
22 33750 1 1 5 GLN HG2 H -13.942 10.992 -0.783 1.00 . A A . 5 GLN HG2 1 1
22 33751 1 1 5 GLN HG3 H -12.869 11.014 0.616 1.00 . A A . 5 GLN HG3 1 1
22 33752 1 1 5 GLN N N -13.495 7.554 -1.093 1.00 . A A . 5 GLN N 1 1
22 33753 1 1 5 GLN NE2 N -12.948 13.296 -1.147 1.00 . A A . 5 GLN NE2 1 1
22 33754 1 1 5 GLN O O -13.100 8.996 -4.170 1.00 . A A . 5 GLN O 1 1
22 33755 1 1 5 GLN OE1 O -11.021 12.160 -1.330 1.00 . A A . 5 GLN OE1 1 1
22 33756 1 1 6 ALA C C -11.458 6.321 -5.107 1.00 . A A . 6 ALA C 1 1
22 33757 1 1 6 ALA CA C -10.784 7.492 -4.397 1.00 . A A . 6 ALA CA 1 1
22 33758 1 1 6 ALA CB C -9.320 7.178 -4.118 1.00 . A A . 6 ALA CB 1 1
22 33759 1 1 6 ALA H H -11.115 7.485 -2.307 1.00 . A A . 6 ALA H 1 1
22 33760 1 1 6 ALA HA H -10.826 8.361 -5.038 1.00 . A A . 6 ALA HA 1 1
22 33761 1 1 6 ALA HB1 H -8.736 8.081 -4.201 1.00 . A A . 6 ALA HB1 1 1
22 33762 1 1 6 ALA HB2 H -8.964 6.451 -4.834 1.00 . A A . 6 ALA HB2 1 1
22 33763 1 1 6 ALA HB3 H -9.223 6.776 -3.119 1.00 . A A . 6 ALA HB3 1 1
22 33764 1 1 6 ALA N N -11.476 7.816 -3.156 1.00 . A A . 6 ALA N 1 1
22 33765 1 1 6 ALA O O -12.099 5.486 -4.469 1.00 . A A . 6 ALA O 1 1
22 33766 1 1 7 THR C C -10.866 4.586 -8.165 1.00 . A A . 7 THR C 1 1
22 33767 1 1 7 THR CA C -11.899 5.191 -7.217 1.00 . A A . 7 THR CA 1 1
22 33768 1 1 7 THR CB C -13.098 5.715 -8.011 1.00 . A A . 7 THR CB 1 1
22 33769 1 1 7 THR CG2 C -14.037 4.622 -8.472 1.00 . A A . 7 THR CG2 1 1
22 33770 1 1 7 THR H H -10.780 6.952 -6.884 1.00 . A A . 7 THR H 1 1
22 33771 1 1 7 THR HA H -12.237 4.424 -6.538 1.00 . A A . 7 THR HA 1 1
22 33772 1 1 7 THR HB H -12.735 6.234 -8.889 1.00 . A A . 7 THR HB 1 1
22 33773 1 1 7 THR HG1 H -14.039 7.415 -7.753 1.00 . A A . 7 THR HG1 1 1
22 33774 1 1 7 THR HG21 H -13.535 3.999 -9.197 1.00 . A A . 7 THR HG21 1 1
22 33775 1 1 7 THR HG22 H -14.913 5.065 -8.922 1.00 . A A . 7 THR HG22 1 1
22 33776 1 1 7 THR HG23 H -14.333 4.021 -7.625 1.00 . A A . 7 THR HG23 1 1
22 33777 1 1 7 THR N N -11.306 6.264 -6.426 1.00 . A A . 7 THR N 1 1
22 33778 1 1 7 THR O O -9.872 5.228 -8.504 1.00 . A A . 7 THR O 1 1
22 33779 1 1 7 THR OG1 O -13.849 6.631 -7.233 1.00 . A A . 7 THR OG1 1 1
22 33780 1 1 8 TRP C C -10.964 1.987 -10.630 1.00 . A A . 8 TRP C 1 1
22 33781 1 1 8 TRP CA C -10.198 2.655 -9.493 1.00 . A A . 8 TRP CA 1 1
22 33782 1 1 8 TRP CB C -9.403 1.598 -8.724 1.00 . A A . 8 TRP CB 1 1
22 33783 1 1 8 TRP CD1 C -8.594 3.037 -6.764 1.00 . A A . 8 TRP CD1 1 1
22 33784 1 1 8 TRP CD2 C -6.969 1.937 -7.836 1.00 . A A . 8 TRP CD2 1 1
22 33785 1 1 8 TRP CE2 C -6.389 2.680 -6.790 1.00 . A A . 8 TRP CE2 1 1
22 33786 1 1 8 TRP CE3 C -6.142 1.164 -8.651 1.00 . A A . 8 TRP CE3 1 1
22 33787 1 1 8 TRP CG C -8.377 2.178 -7.801 1.00 . A A . 8 TRP CG 1 1
22 33788 1 1 8 TRP CH2 C -4.232 1.899 -7.360 1.00 . A A . 8 TRP CH2 1 1
22 33789 1 1 8 TRP CZ2 C -5.017 2.669 -6.541 1.00 . A A . 8 TRP CZ2 1 1
22 33790 1 1 8 TRP CZ3 C -4.786 1.154 -8.404 1.00 . A A . 8 TRP CZ3 1 1
22 33791 1 1 8 TRP H H -11.912 2.886 -8.287 1.00 . A A . 8 TRP H 1 1
22 33792 1 1 8 TRP HA H -9.509 3.374 -9.908 1.00 . A A . 8 TRP HA 1 1
22 33793 1 1 8 TRP HB2 H -10.086 1.005 -8.134 1.00 . A A . 8 TRP HB2 1 1
22 33794 1 1 8 TRP HB3 H -8.894 0.959 -9.430 1.00 . A A . 8 TRP HB3 1 1
22 33795 1 1 8 TRP HD1 H -9.564 3.414 -6.477 1.00 . A A . 8 TRP HD1 1 1
22 33796 1 1 8 TRP HE1 H -7.302 3.939 -5.381 1.00 . A A . 8 TRP HE1 1 1
22 33797 1 1 8 TRP HE3 H -6.547 0.578 -9.463 1.00 . A A . 8 TRP HE3 1 1
22 33798 1 1 8 TRP HH2 H -3.158 1.856 -7.208 1.00 . A A . 8 TRP HH2 1 1
22 33799 1 1 8 TRP HZ2 H -4.578 3.241 -5.738 1.00 . A A . 8 TRP HZ2 1 1
22 33800 1 1 8 TRP HZ3 H -4.138 0.567 -9.022 1.00 . A A . 8 TRP HZ3 1 1
22 33801 1 1 8 TRP N N -11.105 3.350 -8.587 1.00 . A A . 8 TRP N 1 1
22 33802 1 1 8 TRP NE1 N -7.405 3.344 -6.150 1.00 . A A . 8 TRP NE1 1 1
22 33803 1 1 8 TRP O O -12.192 2.038 -10.684 1.00 . A A . 8 TRP O 1 1
22 33804 1 1 9 LYS C C -10.108 -0.680 -12.911 1.00 . A A . 9 LYS C 1 1
22 33805 1 1 9 LYS CA C -10.817 0.650 -12.664 1.00 . A A . 9 LYS CA 1 1
22 33806 1 1 9 LYS CB C -10.738 1.506 -13.928 1.00 . A A . 9 LYS CB 1 1
22 33807 1 1 9 LYS CD C -10.594 3.802 -14.923 1.00 . A A . 9 LYS CD 1 1
22 33808 1 1 9 LYS CE C -11.503 5.012 -15.060 1.00 . A A . 9 LYS CE 1 1
22 33809 1 1 9 LYS CG C -10.918 2.993 -13.678 1.00 . A A . 9 LYS CG 1 1
22 33810 1 1 9 LYS H H -9.250 1.341 -11.413 1.00 . A A . 9 LYS H 1 1
22 33811 1 1 9 LYS HA H -11.853 0.454 -12.432 1.00 . A A . 9 LYS HA 1 1
22 33812 1 1 9 LYS HB2 H -9.773 1.357 -14.388 1.00 . A A . 9 LYS HB2 1 1
22 33813 1 1 9 LYS HB3 H -11.507 1.183 -14.614 1.00 . A A . 9 LYS HB3 1 1
22 33814 1 1 9 LYS HD2 H -9.572 4.138 -14.865 1.00 . A A . 9 LYS HD2 1 1
22 33815 1 1 9 LYS HD3 H -10.718 3.171 -15.791 1.00 . A A . 9 LYS HD3 1 1
22 33816 1 1 9 LYS HE2 H -12.350 4.888 -14.402 1.00 . A A . 9 LYS HE2 1 1
22 33817 1 1 9 LYS HE3 H -10.951 5.895 -14.773 1.00 . A A . 9 LYS HE3 1 1
22 33818 1 1 9 LYS HG2 H -11.943 3.181 -13.393 1.00 . A A . 9 LYS HG2 1 1
22 33819 1 1 9 LYS HG3 H -10.259 3.296 -12.879 1.00 . A A . 9 LYS HG3 1 1
22 33820 1 1 9 LYS HZ1 H -11.280 4.832 -17.129 1.00 . A A . 9 LYS HZ1 1 1
22 33821 1 1 9 LYS HZ2 H -12.178 6.184 -16.652 1.00 . A A . 9 LYS HZ2 1 1
22 33822 1 1 9 LYS HZ3 H -12.874 4.643 -16.591 1.00 . A A . 9 LYS HZ3 1 1
22 33823 1 1 9 LYS N N -10.223 1.350 -11.527 1.00 . A A . 9 LYS N 1 1
22 33824 1 1 9 LYS NZ N -11.994 5.180 -16.455 1.00 . A A . 9 LYS NZ 1 1
22 33825 1 1 9 LYS O O -10.312 -1.321 -13.942 1.00 . A A . 9 LYS O 1 1
22 33826 1 1 10 GLU C C -9.413 -3.523 -12.274 1.00 . A A . 10 GLU C 1 1
22 33827 1 1 10 GLU CA C -8.501 -2.312 -12.108 1.00 . A A . 10 GLU CA 1 1
22 33828 1 1 10 GLU CB C -7.568 -2.507 -10.911 1.00 . A A . 10 GLU CB 1 1
22 33829 1 1 10 GLU CD C -9.559 -2.800 -9.368 1.00 . A A . 10 GLU CD 1 1
22 33830 1 1 10 GLU CG C -8.191 -2.174 -9.561 1.00 . A A . 10 GLU CG 1 1
22 33831 1 1 10 GLU H H -9.113 -0.518 -11.185 1.00 . A A . 10 GLU H 1 1
22 33832 1 1 10 GLU HA H -7.902 -2.219 -12.996 1.00 . A A . 10 GLU HA 1 1
22 33833 1 1 10 GLU HB2 H -7.247 -3.532 -10.893 1.00 . A A . 10 GLU HB2 1 1
22 33834 1 1 10 GLU HB3 H -6.702 -1.877 -11.042 1.00 . A A . 10 GLU HB3 1 1
22 33835 1 1 10 GLU HG2 H -7.538 -2.533 -8.782 1.00 . A A . 10 GLU HG2 1 1
22 33836 1 1 10 GLU HG3 H -8.289 -1.100 -9.480 1.00 . A A . 10 GLU HG3 1 1
22 33837 1 1 10 GLU N N -9.255 -1.079 -11.972 1.00 . A A . 10 GLU N 1 1
22 33838 1 1 10 GLU O O -10.522 -3.564 -11.741 1.00 . A A . 10 GLU O 1 1
22 33839 1 1 10 GLU OE1 O -9.625 -4.033 -9.176 1.00 . A A . 10 GLU OE1 1 1
22 33840 1 1 10 GLU OE2 O -10.562 -2.057 -9.404 1.00 . A A . 10 GLU OE2 1 1
22 33841 1 1 11 LYS C C -9.837 -6.535 -11.978 1.00 . A A . 11 LYS C 1 1
22 33842 1 1 11 LYS CA C -9.684 -5.732 -13.271 1.00 . A A . 11 LYS CA 1 1
22 33843 1 1 11 LYS CB C -8.981 -6.570 -14.344 1.00 . A A . 11 LYS CB 1 1
22 33844 1 1 11 LYS CD C -8.253 -6.783 -16.737 1.00 . A A . 11 LYS CD 1 1
22 33845 1 1 11 LYS CE C -7.652 -5.991 -17.888 1.00 . A A . 11 LYS CE 1 1
22 33846 1 1 11 LYS CG C -8.864 -5.870 -15.688 1.00 . A A . 11 LYS CG 1 1
22 33847 1 1 11 LYS H H -8.038 -4.412 -13.420 1.00 . A A . 11 LYS H 1 1
22 33848 1 1 11 LYS HA H -10.664 -5.452 -13.627 1.00 . A A . 11 LYS HA 1 1
22 33849 1 1 11 LYS HB2 H -7.985 -6.811 -14.002 1.00 . A A . 11 LYS HB2 1 1
22 33850 1 1 11 LYS HB3 H -9.530 -7.487 -14.491 1.00 . A A . 11 LYS HB3 1 1
22 33851 1 1 11 LYS HD2 H -7.474 -7.374 -16.277 1.00 . A A . 11 LYS HD2 1 1
22 33852 1 1 11 LYS HD3 H -9.021 -7.437 -17.123 1.00 . A A . 11 LYS HD3 1 1
22 33853 1 1 11 LYS HE2 H -6.927 -5.297 -17.491 1.00 . A A . 11 LYS HE2 1 1
22 33854 1 1 11 LYS HE3 H -7.163 -6.676 -18.564 1.00 . A A . 11 LYS HE3 1 1
22 33855 1 1 11 LYS HG2 H -9.849 -5.572 -16.014 1.00 . A A . 11 LYS HG2 1 1
22 33856 1 1 11 LYS HG3 H -8.241 -4.995 -15.576 1.00 . A A . 11 LYS HG3 1 1
22 33857 1 1 11 LYS HZ1 H -8.943 -4.364 -18.118 1.00 . A A . 11 LYS HZ1 1 1
22 33858 1 1 11 LYS HZ2 H -9.544 -5.810 -18.756 1.00 . A A . 11 LYS HZ2 1 1
22 33859 1 1 11 LYS HZ3 H -8.331 -4.966 -19.578 1.00 . A A . 11 LYS HZ3 1 1
22 33860 1 1 11 LYS N N -8.929 -4.510 -13.024 1.00 . A A . 11 LYS N 1 1
22 33861 1 1 11 LYS NZ N -8.690 -5.229 -18.638 1.00 . A A . 11 LYS NZ 1 1
22 33862 1 1 11 LYS O O -9.759 -5.975 -10.886 1.00 . A A . 11 LYS O 1 1
22 33863 1 1 12 ASP C C -9.322 -9.934 -11.028 1.00 . A A . 12 ASP C 1 1
22 33864 1 1 12 ASP CA C -10.209 -8.698 -10.930 1.00 . A A . 12 ASP CA 1 1
22 33865 1 1 12 ASP CB C -11.673 -9.114 -10.767 1.00 . A A . 12 ASP CB 1 1
22 33866 1 1 12 ASP CG C -12.494 -8.068 -10.037 1.00 . A A . 12 ASP CG 1 1
22 33867 1 1 12 ASP H H -10.110 -8.242 -12.991 1.00 . A A . 12 ASP H 1 1
22 33868 1 1 12 ASP HA H -9.908 -8.128 -10.067 1.00 . A A . 12 ASP HA 1 1
22 33869 1 1 12 ASP HB2 H -12.108 -9.267 -11.743 1.00 . A A . 12 ASP HB2 1 1
22 33870 1 1 12 ASP HB3 H -11.720 -10.038 -10.207 1.00 . A A . 12 ASP HB3 1 1
22 33871 1 1 12 ASP N N -10.055 -7.842 -12.100 1.00 . A A . 12 ASP N 1 1
22 33872 1 1 12 ASP O O -9.560 -10.936 -10.354 1.00 . A A . 12 ASP O 1 1
22 33873 1 1 12 ASP OD1 O -12.383 -6.875 -10.387 1.00 . A A . 12 ASP OD1 1 1
22 33874 1 1 12 ASP OD2 O -13.250 -8.443 -9.116 1.00 . A A . 12 ASP OD2 1 1
22 33875 1 1 13 GLY C C -6.055 -10.775 -11.396 1.00 . A A . 13 GLY C 1 1
22 33876 1 1 13 GLY CA C -7.402 -10.989 -12.060 1.00 . A A . 13 GLY CA 1 1
22 33877 1 1 13 GLY H H -8.167 -9.048 -12.405 1.00 . A A . 13 GLY H 1 1
22 33878 1 1 13 GLY HA2 H -7.861 -11.871 -11.640 1.00 . A A . 13 GLY HA2 1 1
22 33879 1 1 13 GLY HA3 H -7.249 -11.147 -13.117 1.00 . A A . 13 GLY HA3 1 1
22 33880 1 1 13 GLY N N -8.305 -9.864 -11.883 1.00 . A A . 13 GLY N 1 1
22 33881 1 1 13 GLY O O -5.931 -9.978 -10.466 1.00 . A A . 13 GLY O 1 1
22 33882 1 1 14 ALA C C -3.017 -10.094 -11.671 1.00 . A A . 14 ALA C 1 1
22 33883 1 1 14 ALA CA C -3.699 -11.414 -11.312 1.00 . A A . 14 ALA CA 1 1
22 33884 1 1 14 ALA CB C -2.862 -12.590 -11.790 1.00 . A A . 14 ALA CB 1 1
22 33885 1 1 14 ALA H H -5.219 -12.135 -12.599 1.00 . A A . 14 ALA H 1 1
22 33886 1 1 14 ALA HA H -3.779 -11.481 -10.237 1.00 . A A . 14 ALA HA 1 1
22 33887 1 1 14 ALA HB1 H -2.673 -12.490 -12.848 1.00 . A A . 14 ALA HB1 1 1
22 33888 1 1 14 ALA HB2 H -3.398 -13.510 -11.605 1.00 . A A . 14 ALA HB2 1 1
22 33889 1 1 14 ALA HB3 H -1.924 -12.607 -11.257 1.00 . A A . 14 ALA HB3 1 1
22 33890 1 1 14 ALA N N -5.047 -11.505 -11.867 1.00 . A A . 14 ALA N 1 1
22 33891 1 1 14 ALA O O -3.633 -9.202 -12.254 1.00 . A A . 14 ALA O 1 1
22 33892 1 1 15 VAL C C -0.760 -8.709 -13.220 1.00 . A A . 15 VAL C 1 1
22 33893 1 1 15 VAL CA C -0.931 -8.826 -11.710 1.00 . A A . 15 VAL CA 1 1
22 33894 1 1 15 VAL CB C 0.459 -8.837 -11.047 1.00 . A A . 15 VAL CB 1 1
22 33895 1 1 15 VAL CG1 C 1.267 -10.044 -11.503 1.00 . A A . 15 VAL CG1 1 1
22 33896 1 1 15 VAL CG2 C 1.203 -7.543 -11.344 1.00 . A A . 15 VAL CG2 1 1
22 33897 1 1 15 VAL H H -1.277 -10.792 -10.984 1.00 . A A . 15 VAL H 1 1
22 33898 1 1 15 VAL HA H -1.467 -7.958 -11.354 1.00 . A A . 15 VAL HA 1 1
22 33899 1 1 15 VAL HB H 0.322 -8.908 -9.984 1.00 . A A . 15 VAL HB 1 1
22 33900 1 1 15 VAL HG11 H 1.226 -10.811 -10.744 1.00 . A A . 15 VAL HG11 1 1
22 33901 1 1 15 VAL HG12 H 2.293 -9.749 -11.664 1.00 . A A . 15 VAL HG12 1 1
22 33902 1 1 15 VAL HG13 H 0.854 -10.427 -12.425 1.00 . A A . 15 VAL HG13 1 1
22 33903 1 1 15 VAL HG21 H 1.909 -7.705 -12.146 1.00 . A A . 15 VAL HG21 1 1
22 33904 1 1 15 VAL HG22 H 1.732 -7.224 -10.461 1.00 . A A . 15 VAL HG22 1 1
22 33905 1 1 15 VAL HG23 H 0.499 -6.777 -11.635 1.00 . A A . 15 VAL HG23 1 1
22 33906 1 1 15 VAL N N -1.721 -10.007 -11.368 1.00 . A A . 15 VAL N 1 1
22 33907 1 1 15 VAL O O -0.715 -9.719 -13.923 1.00 . A A . 15 VAL O 1 1
22 33908 1 1 16 GLU C C 0.683 -6.207 -15.336 1.00 . A A . 16 GLU C 1 1
22 33909 1 1 16 GLU CA C -0.405 -7.261 -15.135 1.00 . A A . 16 GLU CA 1 1
22 33910 1 1 16 GLU CB C -1.701 -6.847 -15.837 1.00 . A A . 16 GLU CB 1 1
22 33911 1 1 16 GLU CD C -3.597 -7.609 -17.326 1.00 . A A . 16 GLU CD 1 1
22 33912 1 1 16 GLU CG C -2.502 -8.026 -16.365 1.00 . A A . 16 GLU CG 1 1
22 33913 1 1 16 GLU H H -0.626 -6.714 -13.120 1.00 . A A . 16 GLU H 1 1
22 33914 1 1 16 GLU HA H -0.058 -8.189 -15.562 1.00 . A A . 16 GLU HA 1 1
22 33915 1 1 16 GLU HB2 H -2.321 -6.302 -15.144 1.00 . A A . 16 GLU HB2 1 1
22 33916 1 1 16 GLU HB3 H -1.457 -6.205 -16.672 1.00 . A A . 16 GLU HB3 1 1
22 33917 1 1 16 GLU HG2 H -1.830 -8.698 -16.875 1.00 . A A . 16 GLU HG2 1 1
22 33918 1 1 16 GLU HG3 H -2.954 -8.539 -15.528 1.00 . A A . 16 GLU HG3 1 1
22 33919 1 1 16 GLU N N -0.621 -7.487 -13.714 1.00 . A A . 16 GLU N 1 1
22 33920 1 1 16 GLU O O 1.063 -5.511 -14.394 1.00 . A A . 16 GLU O 1 1
22 33921 1 1 16 GLU OE1 O -3.297 -6.856 -18.276 1.00 . A A . 16 GLU OE1 1 1
22 33922 1 1 16 GLU OE2 O -4.753 -8.039 -17.131 1.00 . A A . 16 GLU OE2 1 1
22 33923 1 1 17 ALA C C 2.401 -4.041 -15.922 1.00 . A A . 17 ALA C 1 1
22 33924 1 1 17 ALA CA C 2.291 -5.214 -16.908 1.00 . A A . 17 ALA CA 1 1
22 33925 1 1 17 ALA CB C 2.098 -4.693 -18.326 1.00 . A A . 17 ALA CB 1 1
22 33926 1 1 17 ALA H H 0.873 -6.784 -17.218 1.00 . A A . 17 ALA H 1 1
22 33927 1 1 17 ALA HA H 3.216 -5.772 -16.884 1.00 . A A . 17 ALA HA 1 1
22 33928 1 1 17 ALA HB1 H 1.147 -5.032 -18.709 1.00 . A A . 17 ALA HB1 1 1
22 33929 1 1 17 ALA HB2 H 2.893 -5.065 -18.956 1.00 . A A . 17 ALA HB2 1 1
22 33930 1 1 17 ALA HB3 H 2.120 -3.614 -18.320 1.00 . A A . 17 ALA HB3 1 1
22 33931 1 1 17 ALA N N 1.203 -6.138 -16.559 1.00 . A A . 17 ALA N 1 1
22 33932 1 1 17 ALA O O 3.334 -3.993 -15.120 1.00 . A A . 17 ALA O 1 1
22 33933 1 1 18 GLU C C 0.299 -1.820 -14.201 1.00 . A A . 18 GLU C 1 1
22 33934 1 1 18 GLU CA C 1.528 -1.917 -15.109 1.00 . A A . 18 GLU CA 1 1
22 33935 1 1 18 GLU CB C 1.654 -0.639 -15.941 1.00 . A A . 18 GLU CB 1 1
22 33936 1 1 18 GLU CD C 3.358 0.650 -17.291 1.00 . A A . 18 GLU CD 1 1
22 33937 1 1 18 GLU CG C 2.750 -0.707 -16.991 1.00 . A A . 18 GLU CG 1 1
22 33938 1 1 18 GLU H H 0.780 -3.146 -16.681 1.00 . A A . 18 GLU H 1 1
22 33939 1 1 18 GLU HA H 2.405 -2.013 -14.492 1.00 . A A . 18 GLU HA 1 1
22 33940 1 1 18 GLU HB2 H 0.716 -0.454 -16.441 1.00 . A A . 18 GLU HB2 1 1
22 33941 1 1 18 GLU HB3 H 1.870 0.187 -15.280 1.00 . A A . 18 GLU HB3 1 1
22 33942 1 1 18 GLU HG2 H 3.532 -1.362 -16.637 1.00 . A A . 18 GLU HG2 1 1
22 33943 1 1 18 GLU HG3 H 2.332 -1.107 -17.904 1.00 . A A . 18 GLU HG3 1 1
22 33944 1 1 18 GLU N N 1.476 -3.087 -15.994 1.00 . A A . 18 GLU N 1 1
22 33945 1 1 18 GLU O O -0.569 -0.971 -14.400 1.00 . A A . 18 GLU O 1 1
22 33946 1 1 18 GLU OE1 O 2.619 1.657 -17.234 1.00 . A A . 18 GLU OE1 1 1
22 33947 1 1 18 GLU OE2 O 4.570 0.705 -17.584 1.00 . A A . 18 GLU OE2 1 1
22 33948 1 1 19 ASP C C -0.575 -2.072 -10.938 1.00 . A A . 19 ASP C 1 1
22 33949 1 1 19 ASP CA C -0.896 -2.753 -12.275 1.00 . A A . 19 ASP CA 1 1
22 33950 1 1 19 ASP CB C -1.268 -4.207 -12.015 1.00 . A A . 19 ASP CB 1 1
22 33951 1 1 19 ASP CG C -1.852 -4.877 -13.238 1.00 . A A . 19 ASP CG 1 1
22 33952 1 1 19 ASP H H 0.942 -3.385 -13.120 1.00 . A A . 19 ASP H 1 1
22 33953 1 1 19 ASP HA H -1.737 -2.256 -12.735 1.00 . A A . 19 ASP HA 1 1
22 33954 1 1 19 ASP HB2 H -0.382 -4.751 -11.723 1.00 . A A . 19 ASP HB2 1 1
22 33955 1 1 19 ASP HB3 H -1.990 -4.255 -11.221 1.00 . A A . 19 ASP HB3 1 1
22 33956 1 1 19 ASP N N 0.229 -2.713 -13.211 1.00 . A A . 19 ASP N 1 1
22 33957 1 1 19 ASP O O 0.452 -1.410 -10.791 1.00 . A A . 19 ASP O 1 1
22 33958 1 1 19 ASP OD1 O -1.614 -4.377 -14.359 1.00 . A A . 19 ASP OD1 1 1
22 33959 1 1 19 ASP OD2 O -2.548 -5.901 -13.075 1.00 . A A . 19 ASP OD2 1 1
22 33960 1 1 20 ARG C C -1.951 -2.674 -7.599 1.00 . A A . 20 ARG C 1 1
22 33961 1 1 20 ARG CA C -1.309 -1.721 -8.611 1.00 . A A . 20 ARG CA 1 1
22 33962 1 1 20 ARG CB C -1.965 -0.341 -8.496 1.00 . A A . 20 ARG CB 1 1
22 33963 1 1 20 ARG CD C -0.542 1.614 -7.751 1.00 . A A . 20 ARG CD 1 1
22 33964 1 1 20 ARG CG C -1.083 0.820 -8.934 1.00 . A A . 20 ARG CG 1 1
22 33965 1 1 20 ARG CZ C -0.701 4.090 -7.617 1.00 . A A . 20 ARG CZ 1 1
22 33966 1 1 20 ARG H H -2.257 -2.821 -10.146 1.00 . A A . 20 ARG H 1 1
22 33967 1 1 20 ARG HA H -0.255 -1.638 -8.407 1.00 . A A . 20 ARG HA 1 1
22 33968 1 1 20 ARG HB2 H -2.848 -0.336 -9.111 1.00 . A A . 20 ARG HB2 1 1
22 33969 1 1 20 ARG HB3 H -2.252 -0.177 -7.467 1.00 . A A . 20 ARG HB3 1 1
22 33970 1 1 20 ARG HD2 H -1.294 1.650 -6.981 1.00 . A A . 20 ARG HD2 1 1
22 33971 1 1 20 ARG HD3 H 0.338 1.117 -7.373 1.00 . A A . 20 ARG HD3 1 1
22 33972 1 1 20 ARG HE H 0.478 3.079 -8.865 1.00 . A A . 20 ARG HE 1 1
22 33973 1 1 20 ARG HG2 H -0.255 0.438 -9.508 1.00 . A A . 20 ARG HG2 1 1
22 33974 1 1 20 ARG HG3 H -1.672 1.481 -9.547 1.00 . A A . 20 ARG HG3 1 1
22 33975 1 1 20 ARG HH11 H -1.896 3.142 -6.291 1.00 . A A . 20 ARG HH11 1 1
22 33976 1 1 20 ARG HH12 H -1.974 4.869 -6.255 1.00 . A A . 20 ARG HH12 1 1
22 33977 1 1 20 ARG HH21 H 0.357 5.335 -8.807 1.00 . A A . 20 ARG HH21 1 1
22 33978 1 1 20 ARG HH22 H -0.704 6.112 -7.679 1.00 . A A . 20 ARG HH22 1 1
22 33979 1 1 20 ARG N N -1.469 -2.270 -9.959 1.00 . A A . 20 ARG N 1 1
22 33980 1 1 20 ARG NE N -0.183 2.982 -8.149 1.00 . A A . 20 ARG NE 1 1
22 33981 1 1 20 ARG NH1 N -1.598 4.027 -6.642 1.00 . A A . 20 ARG NH1 1 1
22 33982 1 1 20 ARG NH2 N -0.318 5.277 -8.072 1.00 . A A . 20 ARG NH2 1 1
22 33983 1 1 20 ARG O O -3.174 -2.805 -7.555 1.00 . A A . 20 ARG O 1 1
22 33984 1 1 21 VAL C C -1.821 -3.596 -4.418 1.00 . A A . 21 VAL C 1 1
22 33985 1 1 21 VAL CA C -1.625 -4.272 -5.777 1.00 . A A . 21 VAL CA 1 1
22 33986 1 1 21 VAL CB C -0.647 -5.453 -5.610 1.00 . A A . 21 VAL CB 1 1
22 33987 1 1 21 VAL CG1 C -0.480 -6.209 -6.921 1.00 . A A . 21 VAL CG1 1 1
22 33988 1 1 21 VAL CG2 C 0.701 -4.961 -5.108 1.00 . A A . 21 VAL CG2 1 1
22 33989 1 1 21 VAL H H -0.168 -3.178 -6.839 1.00 . A A . 21 VAL H 1 1
22 33990 1 1 21 VAL HA H -2.575 -4.662 -6.112 1.00 . A A . 21 VAL HA 1 1
22 33991 1 1 21 VAL HB H -1.054 -6.133 -4.876 1.00 . A A . 21 VAL HB 1 1
22 33992 1 1 21 VAL HG11 H 0.113 -7.100 -6.753 1.00 . A A . 21 VAL HG11 1 1
22 33993 1 1 21 VAL HG12 H 0.021 -5.576 -7.638 1.00 . A A . 21 VAL HG12 1 1
22 33994 1 1 21 VAL HG13 H -1.450 -6.487 -7.303 1.00 . A A . 21 VAL HG13 1 1
22 33995 1 1 21 VAL HG21 H 0.776 -3.894 -5.257 1.00 . A A . 21 VAL HG21 1 1
22 33996 1 1 21 VAL HG22 H 1.490 -5.458 -5.654 1.00 . A A . 21 VAL HG22 1 1
22 33997 1 1 21 VAL HG23 H 0.795 -5.184 -4.057 1.00 . A A . 21 VAL HG23 1 1
22 33998 1 1 21 VAL N N -1.131 -3.334 -6.786 1.00 . A A . 21 VAL N 1 1
22 33999 1 1 21 VAL O O -1.316 -2.498 -4.184 1.00 . A A . 21 VAL O 1 1
22 34000 1 1 22 THR C C -1.999 -4.649 -1.171 1.00 . A A . 22 THR C 1 1
22 34001 1 1 22 THR CA C -2.740 -3.763 -2.163 1.00 . A A . 22 THR CA 1 1
22 34002 1 1 22 THR CB C -4.229 -3.729 -1.818 1.00 . A A . 22 THR CB 1 1
22 34003 1 1 22 THR CG2 C -4.493 -3.308 -0.386 1.00 . A A . 22 THR CG2 1 1
22 34004 1 1 22 THR H H -2.880 -5.166 -3.741 1.00 . A A . 22 THR H 1 1
22 34005 1 1 22 THR HA H -2.336 -2.762 -2.115 1.00 . A A . 22 THR HA 1 1
22 34006 1 1 22 THR HB H -4.644 -4.719 -1.953 1.00 . A A . 22 THR HB 1 1
22 34007 1 1 22 THR HG1 H -5.829 -3.136 -2.780 1.00 . A A . 22 THR HG1 1 1
22 34008 1 1 22 THR HG21 H -3.573 -2.952 0.061 1.00 . A A . 22 THR HG21 1 1
22 34009 1 1 22 THR HG22 H -4.861 -4.154 0.175 1.00 . A A . 22 THR HG22 1 1
22 34010 1 1 22 THR HG23 H -5.230 -2.519 -0.372 1.00 . A A . 22 THR HG23 1 1
22 34011 1 1 22 THR N N -2.523 -4.278 -3.510 1.00 . A A . 22 THR N 1 1
22 34012 1 1 22 THR O O -2.323 -5.827 -1.028 1.00 . A A . 22 THR O 1 1
22 34013 1 1 22 THR OG1 O -4.925 -2.834 -2.667 1.00 . A A . 22 THR OG1 1 1
22 34014 1 1 23 ILE C C 0.013 -4.215 1.769 1.00 . A A . 23 ILE C 1 1
22 34015 1 1 23 ILE CA C -0.191 -4.894 0.416 1.00 . A A . 23 ILE CA 1 1
22 34016 1 1 23 ILE CB C 1.198 -5.207 -0.170 1.00 . A A . 23 ILE CB 1 1
22 34017 1 1 23 ILE CD1 C 3.308 -3.865 0.162 1.00 . A A . 23 ILE CD1 1 1
22 34018 1 1 23 ILE CG1 C 1.951 -3.923 -0.499 1.00 . A A . 23 ILE CG1 1 1
22 34019 1 1 23 ILE CG2 C 1.083 -6.090 -1.400 1.00 . A A . 23 ILE CG2 1 1
22 34020 1 1 23 ILE H H -0.737 -3.170 -0.692 1.00 . A A . 23 ILE H 1 1
22 34021 1 1 23 ILE HA H -0.704 -5.835 0.565 1.00 . A A . 23 ILE HA 1 1
22 34022 1 1 23 ILE HB H 1.758 -5.741 0.574 1.00 . A A . 23 ILE HB 1 1
22 34023 1 1 23 ILE HD11 H 3.588 -2.842 0.325 1.00 . A A . 23 ILE HD11 1 1
22 34024 1 1 23 ILE HD12 H 4.040 -4.341 -0.472 1.00 . A A . 23 ILE HD12 1 1
22 34025 1 1 23 ILE HD13 H 3.265 -4.379 1.110 1.00 . A A . 23 ILE HD13 1 1
22 34026 1 1 23 ILE HG12 H 2.095 -3.853 -1.567 1.00 . A A . 23 ILE HG12 1 1
22 34027 1 1 23 ILE HG13 H 1.377 -3.074 -0.159 1.00 . A A . 23 ILE HG13 1 1
22 34028 1 1 23 ILE HG21 H 1.361 -5.525 -2.276 1.00 . A A . 23 ILE HG21 1 1
22 34029 1 1 23 ILE HG22 H 0.064 -6.432 -1.502 1.00 . A A . 23 ILE HG22 1 1
22 34030 1 1 23 ILE HG23 H 1.743 -6.941 -1.298 1.00 . A A . 23 ILE HG23 1 1
22 34031 1 1 23 ILE N N -0.980 -4.104 -0.519 1.00 . A A . 23 ILE N 1 1
22 34032 1 1 23 ILE O O 0.123 -2.993 1.861 1.00 . A A . 23 ILE O 1 1
22 34033 1 1 24 ASP C C 1.718 -5.152 4.612 1.00 . A A . 24 ASP C 1 1
22 34034 1 1 24 ASP CA C 0.371 -4.581 4.170 1.00 . A A . 24 ASP CA 1 1
22 34035 1 1 24 ASP CB C -0.731 -5.048 5.131 1.00 . A A . 24 ASP CB 1 1
22 34036 1 1 24 ASP CG C -0.825 -6.557 5.230 1.00 . A A . 24 ASP CG 1 1
22 34037 1 1 24 ASP H H 0.054 -6.009 2.643 1.00 . A A . 24 ASP H 1 1
22 34038 1 1 24 ASP HA H 0.413 -3.497 4.164 1.00 . A A . 24 ASP HA 1 1
22 34039 1 1 24 ASP HB2 H -0.526 -4.662 6.116 1.00 . A A . 24 ASP HB2 1 1
22 34040 1 1 24 ASP HB3 H -1.683 -4.672 4.794 1.00 . A A . 24 ASP HB3 1 1
22 34041 1 1 24 ASP N N 0.115 -5.045 2.807 1.00 . A A . 24 ASP N 1 1
22 34042 1 1 24 ASP O O 1.964 -6.345 4.436 1.00 . A A . 24 ASP O 1 1
22 34043 1 1 24 ASP OD1 O -0.039 -7.152 5.996 1.00 . A A . 24 ASP OD1 1 1
22 34044 1 1 24 ASP OD2 O -1.687 -7.144 4.542 1.00 . A A . 24 ASP OD2 1 1
22 34045 1 1 25 PHE C C 4.456 -4.145 6.811 1.00 . A A . 25 PHE C 1 1
22 34046 1 1 25 PHE CA C 3.921 -4.818 5.554 1.00 . A A . 25 PHE CA 1 1
22 34047 1 1 25 PHE CB C 4.918 -4.627 4.412 1.00 . A A . 25 PHE CB 1 1
22 34048 1 1 25 PHE CD1 C 6.060 -2.463 4.998 1.00 . A A . 25 PHE CD1 1 1
22 34049 1 1 25 PHE CD2 C 4.772 -2.559 2.995 1.00 . A A . 25 PHE CD2 1 1
22 34050 1 1 25 PHE CE1 C 6.362 -1.136 4.742 1.00 . A A . 25 PHE CE1 1 1
22 34051 1 1 25 PHE CE2 C 5.070 -1.236 2.740 1.00 . A A . 25 PHE CE2 1 1
22 34052 1 1 25 PHE CG C 5.260 -3.189 4.128 1.00 . A A . 25 PHE CG 1 1
22 34053 1 1 25 PHE CZ C 5.863 -0.525 3.610 1.00 . A A . 25 PHE CZ 1 1
22 34054 1 1 25 PHE H H 2.387 -3.371 5.255 1.00 . A A . 25 PHE H 1 1
22 34055 1 1 25 PHE HA H 3.822 -5.874 5.748 1.00 . A A . 25 PHE HA 1 1
22 34056 1 1 25 PHE HB2 H 5.834 -5.144 4.655 1.00 . A A . 25 PHE HB2 1 1
22 34057 1 1 25 PHE HB3 H 4.497 -5.052 3.512 1.00 . A A . 25 PHE HB3 1 1
22 34058 1 1 25 PHE HD1 H 6.456 -2.946 5.880 1.00 . A A . 25 PHE HD1 1 1
22 34059 1 1 25 PHE HD2 H 4.158 -3.113 2.301 1.00 . A A . 25 PHE HD2 1 1
22 34060 1 1 25 PHE HE1 H 6.985 -0.576 5.426 1.00 . A A . 25 PHE HE1 1 1
22 34061 1 1 25 PHE HE2 H 4.681 -0.757 1.862 1.00 . A A . 25 PHE HE2 1 1
22 34062 1 1 25 PHE HZ H 6.090 0.510 3.404 1.00 . A A . 25 PHE HZ 1 1
22 34063 1 1 25 PHE N N 2.605 -4.320 5.151 1.00 . A A . 25 PHE N 1 1
22 34064 1 1 25 PHE O O 3.941 -3.125 7.257 1.00 . A A . 25 PHE O 1 1
22 34065 1 1 26 THR C C 7.638 -4.510 8.587 1.00 . A A . 26 THR C 1 1
22 34066 1 1 26 THR CA C 6.135 -4.220 8.586 1.00 . A A . 26 THR CA 1 1
22 34067 1 1 26 THR CB C 5.479 -4.827 9.829 1.00 . A A . 26 THR CB 1 1
22 34068 1 1 26 THR CG2 C 6.106 -4.363 11.127 1.00 . A A . 26 THR CG2 1 1
22 34069 1 1 26 THR H H 5.853 -5.569 6.972 1.00 . A A . 26 THR H 1 1
22 34070 1 1 26 THR HA H 5.991 -3.154 8.600 1.00 . A A . 26 THR HA 1 1
22 34071 1 1 26 THR HB H 5.570 -5.902 9.783 1.00 . A A . 26 THR HB 1 1
22 34072 1 1 26 THR HG1 H 3.583 -5.240 9.552 1.00 . A A . 26 THR HG1 1 1
22 34073 1 1 26 THR HG21 H 6.562 -5.204 11.628 1.00 . A A . 26 THR HG21 1 1
22 34074 1 1 26 THR HG22 H 5.344 -3.936 11.763 1.00 . A A . 26 THR HG22 1 1
22 34075 1 1 26 THR HG23 H 6.858 -3.617 10.918 1.00 . A A . 26 THR HG23 1 1
22 34076 1 1 26 THR N N 5.504 -4.743 7.376 1.00 . A A . 26 THR N 1 1
22 34077 1 1 26 THR O O 8.054 -5.668 8.621 1.00 . A A . 26 THR O 1 1
22 34078 1 1 26 THR OG1 O 4.101 -4.500 9.879 1.00 . A A . 26 THR OG1 1 1
22 34079 1 1 27 GLY C C 10.653 -2.350 8.877 1.00 . A A . 27 GLY C 1 1
22 34080 1 1 27 GLY CA C 9.892 -3.620 8.534 1.00 . A A . 27 GLY CA 1 1
22 34081 1 1 27 GLY H H 8.061 -2.551 8.515 1.00 . A A . 27 GLY H 1 1
22 34082 1 1 27 GLY HA2 H 10.158 -4.383 9.250 1.00 . A A . 27 GLY HA2 1 1
22 34083 1 1 27 GLY HA3 H 10.194 -3.948 7.553 1.00 . A A . 27 GLY HA3 1 1
22 34084 1 1 27 GLY N N 8.447 -3.451 8.544 1.00 . A A . 27 GLY N 1 1
22 34085 1 1 27 GLY O O 10.078 -1.264 8.938 1.00 . A A . 27 GLY O 1 1
22 34086 1 1 28 SER C C 13.796 -1.051 8.320 1.00 . A A . 28 SER C 1 1
22 34087 1 1 28 SER CA C 12.825 -1.374 9.447 1.00 . A A . 28 SER CA 1 1
22 34088 1 1 28 SER CB C 13.631 -1.693 10.710 1.00 . A A . 28 SER CB 1 1
22 34089 1 1 28 SER H H 12.343 -3.399 9.040 1.00 . A A . 28 SER H 1 1
22 34090 1 1 28 SER HA H 12.202 -0.506 9.630 1.00 . A A . 28 SER HA 1 1
22 34091 1 1 28 SER HB2 H 14.600 -2.081 10.429 1.00 . A A . 28 SER HB2 1 1
22 34092 1 1 28 SER HB3 H 13.764 -0.794 11.284 1.00 . A A . 28 SER HB3 1 1
22 34093 1 1 28 SER HG H 13.056 -3.521 11.106 1.00 . A A . 28 SER HG 1 1
22 34094 1 1 28 SER N N 11.955 -2.501 9.105 1.00 . A A . 28 SER N 1 1
22 34095 1 1 28 SER O O 13.889 -1.778 7.332 1.00 . A A . 28 SER O 1 1
22 34096 1 1 28 SER OG O 12.969 -2.656 11.510 1.00 . A A . 28 SER OG 1 1
22 34097 1 1 29 VAL C C 16.946 0.192 8.049 1.00 . A A . 29 VAL C 1 1
22 34098 1 1 29 VAL CA C 15.530 0.479 7.538 1.00 . A A . 29 VAL CA 1 1
22 34099 1 1 29 VAL CB C 15.342 1.977 7.165 1.00 . A A . 29 VAL CB 1 1
22 34100 1 1 29 VAL CG1 C 15.112 2.850 8.394 1.00 . A A . 29 VAL CG1 1 1
22 34101 1 1 29 VAL CG2 C 16.509 2.496 6.334 1.00 . A A . 29 VAL CG2 1 1
22 34102 1 1 29 VAL H H 14.415 0.552 9.325 1.00 . A A . 29 VAL H 1 1
22 34103 1 1 29 VAL HA H 15.383 -0.102 6.648 1.00 . A A . 29 VAL HA 1 1
22 34104 1 1 29 VAL HB H 14.455 2.047 6.555 1.00 . A A . 29 VAL HB 1 1
22 34105 1 1 29 VAL HG11 H 14.177 3.380 8.284 1.00 . A A . 29 VAL HG11 1 1
22 34106 1 1 29 VAL HG12 H 15.919 3.562 8.489 1.00 . A A . 29 VAL HG12 1 1
22 34107 1 1 29 VAL HG13 H 15.070 2.234 9.278 1.00 . A A . 29 VAL HG13 1 1
22 34108 1 1 29 VAL HG21 H 16.206 2.565 5.300 1.00 . A A . 29 VAL HG21 1 1
22 34109 1 1 29 VAL HG22 H 17.346 1.821 6.417 1.00 . A A . 29 VAL HG22 1 1
22 34110 1 1 29 VAL HG23 H 16.799 3.475 6.690 1.00 . A A . 29 VAL HG23 1 1
22 34111 1 1 29 VAL N N 14.535 0.040 8.504 1.00 . A A . 29 VAL N 1 1
22 34112 1 1 29 VAL O O 17.533 -0.828 7.692 1.00 . A A . 29 VAL O 1 1
22 34113 1 1 30 ASP C C 18.739 0.188 10.805 1.00 . A A . 30 ASP C 1 1
22 34114 1 1 30 ASP CA C 18.824 0.856 9.435 1.00 . A A . 30 ASP CA 1 1
22 34115 1 1 30 ASP CB C 19.579 2.184 9.545 1.00 . A A . 30 ASP CB 1 1
22 34116 1 1 30 ASP CG C 18.772 3.257 10.251 1.00 . A A . 30 ASP CG 1 1
22 34117 1 1 30 ASP H H 16.988 1.854 9.159 1.00 . A A . 30 ASP H 1 1
22 34118 1 1 30 ASP HA H 19.358 0.202 8.763 1.00 . A A . 30 ASP HA 1 1
22 34119 1 1 30 ASP HB2 H 20.491 2.025 10.099 1.00 . A A . 30 ASP HB2 1 1
22 34120 1 1 30 ASP HB3 H 19.821 2.535 8.553 1.00 . A A . 30 ASP HB3 1 1
22 34121 1 1 30 ASP N N 17.490 1.067 8.889 1.00 . A A . 30 ASP N 1 1
22 34122 1 1 30 ASP O O 19.491 0.528 11.719 1.00 . A A . 30 ASP O 1 1
22 34123 1 1 30 ASP OD1 O 18.764 3.266 11.499 1.00 . A A . 30 ASP OD1 1 1
22 34124 1 1 30 ASP OD2 O 18.151 4.087 9.556 1.00 . A A . 30 ASP OD2 1 1
22 34125 1 1 31 GLY C C 16.530 -0.837 13.053 1.00 . A A . 31 GLY C 1 1
22 34126 1 1 31 GLY CA C 17.642 -1.442 12.214 1.00 . A A . 31 GLY CA 1 1
22 34127 1 1 31 GLY H H 17.229 -0.983 10.190 1.00 . A A . 31 GLY H 1 1
22 34128 1 1 31 GLY HA2 H 17.411 -2.480 12.022 1.00 . A A . 31 GLY HA2 1 1
22 34129 1 1 31 GLY HA3 H 18.568 -1.386 12.767 1.00 . A A . 31 GLY HA3 1 1
22 34130 1 1 31 GLY N N 17.811 -0.757 10.947 1.00 . A A . 31 GLY N 1 1
22 34131 1 1 31 GLY O O 16.178 -1.373 14.105 1.00 . A A . 31 GLY O 1 1
22 34132 1 1 32 GLU C C 13.793 1.357 12.310 1.00 . A A . 32 GLU C 1 1
22 34133 1 1 32 GLU CA C 14.895 0.954 13.287 1.00 . A A . 32 GLU CA 1 1
22 34134 1 1 32 GLU CB C 15.429 2.188 14.019 1.00 . A A . 32 GLU CB 1 1
22 34135 1 1 32 GLU CD C 17.546 3.073 15.079 1.00 . A A . 32 GLU CD 1 1
22 34136 1 1 32 GLU CG C 16.610 1.890 14.929 1.00 . A A . 32 GLU CG 1 1
22 34137 1 1 32 GLU H H 16.297 0.651 11.738 1.00 . A A . 32 GLU H 1 1
22 34138 1 1 32 GLU HA H 14.486 0.265 14.010 1.00 . A A . 32 GLU HA 1 1
22 34139 1 1 32 GLU HB2 H 15.740 2.919 13.288 1.00 . A A . 32 GLU HB2 1 1
22 34140 1 1 32 GLU HB3 H 14.635 2.607 14.620 1.00 . A A . 32 GLU HB3 1 1
22 34141 1 1 32 GLU HG2 H 16.237 1.621 15.906 1.00 . A A . 32 GLU HG2 1 1
22 34142 1 1 32 GLU HG3 H 17.167 1.061 14.517 1.00 . A A . 32 GLU HG3 1 1
22 34143 1 1 32 GLU N N 15.975 0.276 12.583 1.00 . A A . 32 GLU N 1 1
22 34144 1 1 32 GLU O O 13.991 2.222 11.458 1.00 . A A . 32 GLU O 1 1
22 34145 1 1 32 GLU OE1 O 18.241 3.409 14.097 1.00 . A A . 32 GLU OE1 1 1
22 34146 1 1 32 GLU OE2 O 17.585 3.665 16.178 1.00 . A A . 32 GLU OE2 1 1
22 34147 1 1 33 GLU C C 11.141 2.454 11.625 1.00 . A A . 33 GLU C 1 1
22 34148 1 1 33 GLU CA C 11.505 0.988 11.562 1.00 . A A . 33 GLU CA 1 1
22 34149 1 1 33 GLU CB C 10.304 0.130 11.960 1.00 . A A . 33 GLU CB 1 1
22 34150 1 1 33 GLU CD C 9.604 -1.175 14.008 1.00 . A A . 33 GLU CD 1 1
22 34151 1 1 33 GLU CG C 9.991 0.178 13.445 1.00 . A A . 33 GLU CG 1 1
22 34152 1 1 33 GLU H H 12.541 0.034 13.120 1.00 . A A . 33 GLU H 1 1
22 34153 1 1 33 GLU HA H 11.795 0.747 10.554 1.00 . A A . 33 GLU HA 1 1
22 34154 1 1 33 GLU HB2 H 9.436 0.475 11.417 1.00 . A A . 33 GLU HB2 1 1
22 34155 1 1 33 GLU HB3 H 10.503 -0.896 11.687 1.00 . A A . 33 GLU HB3 1 1
22 34156 1 1 33 GLU HG2 H 10.864 0.533 13.972 1.00 . A A . 33 GLU HG2 1 1
22 34157 1 1 33 GLU HG3 H 9.173 0.865 13.605 1.00 . A A . 33 GLU HG3 1 1
22 34158 1 1 33 GLU N N 12.635 0.714 12.435 1.00 . A A . 33 GLU N 1 1
22 34159 1 1 33 GLU O O 10.811 2.984 12.686 1.00 . A A . 33 GLU O 1 1
22 34160 1 1 33 GLU OE1 O 10.511 -2.000 14.245 1.00 . A A . 33 GLU OE1 1 1
22 34161 1 1 33 GLU OE2 O 8.395 -1.410 14.213 1.00 . A A . 33 GLU OE2 1 1
22 34162 1 1 34 PHE C C 9.489 4.857 10.234 1.00 . A A . 34 PHE C 1 1
22 34163 1 1 34 PHE CA C 10.978 4.547 10.377 1.00 . A A . 34 PHE CA 1 1
22 34164 1 1 34 PHE CB C 11.795 5.123 9.198 1.00 . A A . 34 PHE CB 1 1
22 34165 1 1 34 PHE CD1 C 11.198 3.368 7.471 1.00 . A A . 34 PHE CD1 1 1
22 34166 1 1 34 PHE CD2 C 11.051 5.667 6.853 1.00 . A A . 34 PHE CD2 1 1
22 34167 1 1 34 PHE CE1 C 10.785 2.999 6.203 1.00 . A A . 34 PHE CE1 1 1
22 34168 1 1 34 PHE CE2 C 10.641 5.303 5.584 1.00 . A A . 34 PHE CE2 1 1
22 34169 1 1 34 PHE CG C 11.334 4.706 7.816 1.00 . A A . 34 PHE CG 1 1
22 34170 1 1 34 PHE CZ C 10.506 3.967 5.260 1.00 . A A . 34 PHE CZ 1 1
22 34171 1 1 34 PHE H H 11.562 2.664 9.678 1.00 . A A . 34 PHE H 1 1
22 34172 1 1 34 PHE HA H 11.316 5.020 11.272 1.00 . A A . 34 PHE HA 1 1
22 34173 1 1 34 PHE HB2 H 11.752 6.199 9.242 1.00 . A A . 34 PHE HB2 1 1
22 34174 1 1 34 PHE HB3 H 12.825 4.812 9.309 1.00 . A A . 34 PHE HB3 1 1
22 34175 1 1 34 PHE HD1 H 11.416 2.606 8.200 1.00 . A A . 34 PHE HD1 1 1
22 34176 1 1 34 PHE HD2 H 11.154 6.712 7.105 1.00 . A A . 34 PHE HD2 1 1
22 34177 1 1 34 PHE HE1 H 10.681 1.954 5.951 1.00 . A A . 34 PHE HE1 1 1
22 34178 1 1 34 PHE HE2 H 10.424 6.060 4.844 1.00 . A A . 34 PHE HE2 1 1
22 34179 1 1 34 PHE HZ H 10.187 3.680 4.268 1.00 . A A . 34 PHE HZ 1 1
22 34180 1 1 34 PHE N N 11.246 3.112 10.485 1.00 . A A . 34 PHE N 1 1
22 34181 1 1 34 PHE O O 8.653 4.249 10.902 1.00 . A A . 34 PHE O 1 1
22 34182 1 1 35 GLU C C 7.036 5.066 8.366 1.00 . A A . 35 GLU C 1 1
22 34183 1 1 35 GLU CA C 7.783 6.174 9.097 1.00 . A A . 35 GLU CA 1 1
22 34184 1 1 35 GLU CB C 7.731 7.462 8.272 1.00 . A A . 35 GLU CB 1 1
22 34185 1 1 35 GLU CD C 7.513 9.791 9.231 1.00 . A A . 35 GLU CD 1 1
22 34186 1 1 35 GLU CG C 8.448 8.638 8.918 1.00 . A A . 35 GLU CG 1 1
22 34187 1 1 35 GLU H H 9.868 6.189 8.822 1.00 . A A . 35 GLU H 1 1
22 34188 1 1 35 GLU HA H 7.305 6.345 10.050 1.00 . A A . 35 GLU HA 1 1
22 34189 1 1 35 GLU HB2 H 8.188 7.277 7.312 1.00 . A A . 35 GLU HB2 1 1
22 34190 1 1 35 GLU HB3 H 6.698 7.737 8.121 1.00 . A A . 35 GLU HB3 1 1
22 34191 1 1 35 GLU HG2 H 8.903 8.303 9.839 1.00 . A A . 35 GLU HG2 1 1
22 34192 1 1 35 GLU HG3 H 9.215 8.987 8.244 1.00 . A A . 35 GLU HG3 1 1
22 34193 1 1 35 GLU N N 9.167 5.787 9.353 1.00 . A A . 35 GLU N 1 1
22 34194 1 1 35 GLU O O 6.016 4.565 8.840 1.00 . A A . 35 GLU O 1 1
22 34195 1 1 35 GLU OE1 O 7.117 10.507 8.287 1.00 . A A . 35 GLU OE1 1 1
22 34196 1 1 35 GLU OE2 O 7.180 9.978 10.420 1.00 . A A . 35 GLU OE2 1 1
22 34197 1 1 36 GLY C C 7.379 2.266 6.778 1.00 . A A . 36 GLY C 1 1
22 34198 1 1 36 GLY CA C 6.927 3.655 6.401 1.00 . A A . 36 GLY CA 1 1
22 34199 1 1 36 GLY H H 8.363 5.136 6.869 1.00 . A A . 36 GLY H 1 1
22 34200 1 1 36 GLY HA2 H 5.857 3.713 6.528 1.00 . A A . 36 GLY HA2 1 1
22 34201 1 1 36 GLY HA3 H 7.161 3.823 5.360 1.00 . A A . 36 GLY HA3 1 1
22 34202 1 1 36 GLY N N 7.553 4.695 7.196 1.00 . A A . 36 GLY N 1 1
22 34203 1 1 36 GLY O O 7.269 1.344 5.975 1.00 . A A . 36 GLY O 1 1
22 34204 1 1 37 GLY C C 7.191 -0.222 8.300 1.00 . A A . 37 GLY C 1 1
22 34205 1 1 37 GLY CA C 8.310 0.788 8.428 1.00 . A A . 37 GLY CA 1 1
22 34206 1 1 37 GLY H H 7.936 2.862 8.612 1.00 . A A . 37 GLY H 1 1
22 34207 1 1 37 GLY HA2 H 9.144 0.475 7.817 1.00 . A A . 37 GLY HA2 1 1
22 34208 1 1 37 GLY HA3 H 8.623 0.836 9.460 1.00 . A A . 37 GLY HA3 1 1
22 34209 1 1 37 GLY N N 7.876 2.099 8.000 1.00 . A A . 37 GLY N 1 1
22 34210 1 1 37 GLY O O 7.376 -1.295 7.727 1.00 . A A . 37 GLY O 1 1
22 34211 1 1 38 LYS C C 3.687 -0.084 8.072 1.00 . A A . 38 LYS C 1 1
22 34212 1 1 38 LYS CA C 4.868 -0.760 8.763 1.00 . A A . 38 LYS CA 1 1
22 34213 1 1 38 LYS CB C 4.466 -1.210 10.168 1.00 . A A . 38 LYS CB 1 1
22 34214 1 1 38 LYS CD C 3.513 -0.535 12.397 1.00 . A A . 38 LYS CD 1 1
22 34215 1 1 38 LYS CE C 2.101 0.010 12.539 1.00 . A A . 38 LYS CE 1 1
22 34216 1 1 38 LYS CG C 4.169 -0.055 11.111 1.00 . A A . 38 LYS CG 1 1
22 34217 1 1 38 LYS H H 5.931 0.991 9.277 1.00 . A A . 38 LYS H 1 1
22 34218 1 1 38 LYS HA H 5.152 -1.624 8.187 1.00 . A A . 38 LYS HA 1 1
22 34219 1 1 38 LYS HB2 H 3.583 -1.827 10.097 1.00 . A A . 38 LYS HB2 1 1
22 34220 1 1 38 LYS HB3 H 5.271 -1.793 10.591 1.00 . A A . 38 LYS HB3 1 1
22 34221 1 1 38 LYS HD2 H 3.473 -1.614 12.391 1.00 . A A . 38 LYS HD2 1 1
22 34222 1 1 38 LYS HD3 H 4.104 -0.200 13.236 1.00 . A A . 38 LYS HD3 1 1
22 34223 1 1 38 LYS HE2 H 2.019 0.914 11.956 1.00 . A A . 38 LYS HE2 1 1
22 34224 1 1 38 LYS HE3 H 1.406 -0.725 12.161 1.00 . A A . 38 LYS HE3 1 1
22 34225 1 1 38 LYS HG2 H 5.094 0.445 11.354 1.00 . A A . 38 LYS HG2 1 1
22 34226 1 1 38 LYS HG3 H 3.504 0.637 10.615 1.00 . A A . 38 LYS HG3 1 1
22 34227 1 1 38 LYS HZ1 H 1.527 1.326 14.058 1.00 . A A . 38 LYS HZ1 1 1
22 34228 1 1 38 LYS HZ2 H 2.563 0.094 14.577 1.00 . A A . 38 LYS HZ2 1 1
22 34229 1 1 38 LYS HZ3 H 0.937 -0.247 14.256 1.00 . A A . 38 LYS HZ3 1 1
22 34230 1 1 38 LYS N N 6.022 0.125 8.827 1.00 . A A . 38 LYS N 1 1
22 34231 1 1 38 LYS NZ N 1.758 0.316 13.956 1.00 . A A . 38 LYS NZ 1 1
22 34232 1 1 38 LYS O O 3.325 1.048 8.394 1.00 . A A . 38 LYS O 1 1
22 34233 1 1 39 ALA C C 0.865 -1.366 6.291 1.00 . A A . 39 ALA C 1 1
22 34234 1 1 39 ALA CA C 1.953 -0.299 6.368 1.00 . A A . 39 ALA CA 1 1
22 34235 1 1 39 ALA CB C 2.387 0.120 4.969 1.00 . A A . 39 ALA CB 1 1
22 34236 1 1 39 ALA H H 3.438 -1.694 6.922 1.00 . A A . 39 ALA H 1 1
22 34237 1 1 39 ALA HA H 1.562 0.569 6.879 1.00 . A A . 39 ALA HA 1 1
22 34238 1 1 39 ALA HB1 H 3.361 -0.299 4.752 1.00 . A A . 39 ALA HB1 1 1
22 34239 1 1 39 ALA HB2 H 2.440 1.197 4.915 1.00 . A A . 39 ALA HB2 1 1
22 34240 1 1 39 ALA HB3 H 1.672 -0.242 4.244 1.00 . A A . 39 ALA HB3 1 1
22 34241 1 1 39 ALA N N 3.094 -0.798 7.121 1.00 . A A . 39 ALA N 1 1
22 34242 1 1 39 ALA O O 1.142 -2.556 6.438 1.00 . A A . 39 ALA O 1 1
22 34243 1 1 40 SER C C -2.085 -1.901 4.584 1.00 . A A . 40 SER C 1 1
22 34244 1 1 40 SER CA C -1.489 -1.872 5.985 1.00 . A A . 40 SER CA 1 1
22 34245 1 1 40 SER CB C -2.570 -1.502 7.002 1.00 . A A . 40 SER CB 1 1
22 34246 1 1 40 SER H H -0.539 0.021 5.963 1.00 . A A . 40 SER H 1 1
22 34247 1 1 40 SER HA H -1.114 -2.854 6.219 1.00 . A A . 40 SER HA 1 1
22 34248 1 1 40 SER HB2 H -2.105 -1.072 7.878 1.00 . A A . 40 SER HB2 1 1
22 34249 1 1 40 SER HB3 H -3.245 -0.781 6.562 1.00 . A A . 40 SER HB3 1 1
22 34250 1 1 40 SER HG H -3.262 -2.746 8.350 1.00 . A A . 40 SER HG 1 1
22 34251 1 1 40 SER N N -0.372 -0.939 6.068 1.00 . A A . 40 SER N 1 1
22 34252 1 1 40 SER O O -2.079 -2.933 3.917 1.00 . A A . 40 SER O 1 1
22 34253 1 1 40 SER OG O -3.314 -2.642 7.396 1.00 . A A . 40 SER OG 1 1
22 34254 1 1 41 ASP C C -2.060 0.048 1.902 1.00 . A A . 41 ASP C 1 1
22 34255 1 1 41 ASP CA C -3.092 -0.624 2.783 1.00 . A A . 41 ASP CA 1 1
22 34256 1 1 41 ASP CB C -4.389 0.188 2.798 1.00 . A A . 41 ASP CB 1 1
22 34257 1 1 41 ASP CG C -5.542 -0.579 3.413 1.00 . A A . 41 ASP CG 1 1
22 34258 1 1 41 ASP H H -2.462 0.059 4.631 1.00 . A A . 41 ASP H 1 1
22 34259 1 1 41 ASP HA H -3.293 -1.615 2.401 1.00 . A A . 41 ASP HA 1 1
22 34260 1 1 41 ASP HB2 H -4.236 1.089 3.370 1.00 . A A . 41 ASP HB2 1 1
22 34261 1 1 41 ASP HB3 H -4.655 0.449 1.783 1.00 . A A . 41 ASP HB3 1 1
22 34262 1 1 41 ASP N N -2.550 -0.755 4.118 1.00 . A A . 41 ASP N 1 1
22 34263 1 1 41 ASP O O -2.229 1.205 1.512 1.00 . A A . 41 ASP O 1 1
22 34264 1 1 41 ASP OD1 O -5.964 -1.594 2.821 1.00 . A A . 41 ASP OD1 1 1
22 34265 1 1 41 ASP OD2 O -6.025 -0.162 4.487 1.00 . A A . 41 ASP OD2 1 1
22 34266 1 1 42 PHE C C -0.243 -0.439 -0.722 1.00 . A A . 42 PHE C 1 1
22 34267 1 1 42 PHE CA C 0.036 -0.094 0.726 1.00 . A A . 42 PHE CA 1 1
22 34268 1 1 42 PHE CB C 1.432 -0.584 1.134 1.00 . A A . 42 PHE CB 1 1
22 34269 1 1 42 PHE CD1 C 2.481 1.590 0.443 1.00 . A A . 42 PHE CD1 1 1
22 34270 1 1 42 PHE CD2 C 3.647 -0.430 -0.058 1.00 . A A . 42 PHE CD2 1 1
22 34271 1 1 42 PHE CE1 C 3.493 2.325 -0.146 1.00 . A A . 42 PHE CE1 1 1
22 34272 1 1 42 PHE CE2 C 4.662 0.302 -0.649 1.00 . A A . 42 PHE CE2 1 1
22 34273 1 1 42 PHE CG C 2.544 0.206 0.496 1.00 . A A . 42 PHE CG 1 1
22 34274 1 1 42 PHE CZ C 4.584 1.680 -0.693 1.00 . A A . 42 PHE CZ 1 1
22 34275 1 1 42 PHE H H -0.920 -1.588 1.884 1.00 . A A . 42 PHE H 1 1
22 34276 1 1 42 PHE HA H -0.003 0.979 0.837 1.00 . A A . 42 PHE HA 1 1
22 34277 1 1 42 PHE HB2 H 1.537 -0.503 2.205 1.00 . A A . 42 PHE HB2 1 1
22 34278 1 1 42 PHE HB3 H 1.546 -1.615 0.844 1.00 . A A . 42 PHE HB3 1 1
22 34279 1 1 42 PHE HD1 H 1.630 2.097 0.872 1.00 . A A . 42 PHE HD1 1 1
22 34280 1 1 42 PHE HD2 H 3.716 -1.509 -0.019 1.00 . A A . 42 PHE HD2 1 1
22 34281 1 1 42 PHE HE1 H 3.429 3.402 -0.177 1.00 . A A . 42 PHE HE1 1 1
22 34282 1 1 42 PHE HE2 H 5.514 -0.205 -1.076 1.00 . A A . 42 PHE HE2 1 1
22 34283 1 1 42 PHE HZ H 5.375 2.252 -1.154 1.00 . A A . 42 PHE HZ 1 1
22 34284 1 1 42 PHE N N -1.000 -0.661 1.578 1.00 . A A . 42 PHE N 1 1
22 34285 1 1 42 PHE O O -0.013 -1.568 -1.161 1.00 . A A . 42 PHE O 1 1
22 34286 1 1 43 VAL C C 0.205 0.433 -3.716 1.00 . A A . 43 VAL C 1 1
22 34287 1 1 43 VAL CA C -1.055 0.345 -2.863 1.00 . A A . 43 VAL CA 1 1
22 34288 1 1 43 VAL CB C -2.095 1.377 -3.331 1.00 . A A . 43 VAL CB 1 1
22 34289 1 1 43 VAL CG1 C -1.555 2.798 -3.233 1.00 . A A . 43 VAL CG1 1 1
22 34290 1 1 43 VAL CG2 C -2.565 1.059 -4.743 1.00 . A A . 43 VAL CG2 1 1
22 34291 1 1 43 VAL H H -0.903 1.421 -1.074 1.00 . A A . 43 VAL H 1 1
22 34292 1 1 43 VAL HA H -1.482 -0.640 -2.974 1.00 . A A . 43 VAL HA 1 1
22 34293 1 1 43 VAL HB H -2.944 1.305 -2.669 1.00 . A A . 43 VAL HB 1 1
22 34294 1 1 43 VAL HG11 H -1.863 3.361 -4.101 1.00 . A A . 43 VAL HG11 1 1
22 34295 1 1 43 VAL HG12 H -0.479 2.776 -3.181 1.00 . A A . 43 VAL HG12 1 1
22 34296 1 1 43 VAL HG13 H -1.944 3.269 -2.344 1.00 . A A . 43 VAL HG13 1 1
22 34297 1 1 43 VAL HG21 H -2.863 1.972 -5.235 1.00 . A A . 43 VAL HG21 1 1
22 34298 1 1 43 VAL HG22 H -3.405 0.384 -4.699 1.00 . A A . 43 VAL HG22 1 1
22 34299 1 1 43 VAL HG23 H -1.759 0.597 -5.295 1.00 . A A . 43 VAL HG23 1 1
22 34300 1 1 43 VAL N N -0.742 0.539 -1.467 1.00 . A A . 43 VAL N 1 1
22 34301 1 1 43 VAL O O 0.679 1.519 -4.049 1.00 . A A . 43 VAL O 1 1
22 34302 1 1 44 LEU C C 1.623 -0.799 -6.332 1.00 . A A . 44 LEU C 1 1
22 34303 1 1 44 LEU CA C 1.963 -0.776 -4.854 1.00 . A A . 44 LEU CA 1 1
22 34304 1 1 44 LEU CB C 2.788 -2.008 -4.487 1.00 . A A . 44 LEU CB 1 1
22 34305 1 1 44 LEU CD1 C 5.034 -3.057 -4.182 1.00 . A A . 44 LEU CD1 1 1
22 34306 1 1 44 LEU CD2 C 4.852 -0.855 -5.339 1.00 . A A . 44 LEU CD2 1 1
22 34307 1 1 44 LEU CG C 4.276 -1.747 -4.248 1.00 . A A . 44 LEU CG 1 1
22 34308 1 1 44 LEU H H 0.338 -1.555 -3.754 1.00 . A A . 44 LEU H 1 1
22 34309 1 1 44 LEU HA H 2.540 0.111 -4.643 1.00 . A A . 44 LEU HA 1 1
22 34310 1 1 44 LEU HB2 H 2.372 -2.438 -3.587 1.00 . A A . 44 LEU HB2 1 1
22 34311 1 1 44 LEU HB3 H 2.697 -2.731 -5.285 1.00 . A A . 44 LEU HB3 1 1
22 34312 1 1 44 LEU HD11 H 5.832 -3.047 -4.905 1.00 . A A . 44 LEU HD11 1 1
22 34313 1 1 44 LEU HD12 H 4.365 -3.871 -4.399 1.00 . A A . 44 LEU HD12 1 1
22 34314 1 1 44 LEU HD13 H 5.442 -3.185 -3.194 1.00 . A A . 44 LEU HD13 1 1
22 34315 1 1 44 LEU HD21 H 5.930 -0.915 -5.319 1.00 . A A . 44 LEU HD21 1 1
22 34316 1 1 44 LEU HD22 H 4.545 0.165 -5.168 1.00 . A A . 44 LEU HD22 1 1
22 34317 1 1 44 LEU HD23 H 4.490 -1.184 -6.301 1.00 . A A . 44 LEU HD23 1 1
22 34318 1 1 44 LEU HG H 4.399 -1.242 -3.301 1.00 . A A . 44 LEU HG 1 1
22 34319 1 1 44 LEU N N 0.753 -0.722 -4.056 1.00 . A A . 44 LEU N 1 1
22 34320 1 1 44 LEU O O 0.678 -1.463 -6.750 1.00 . A A . 44 LEU O 1 1
22 34321 1 1 45 ALA C C 3.186 -0.870 -9.297 1.00 . A A . 45 ALA C 1 1
22 34322 1 1 45 ALA CA C 2.188 0.011 -8.551 1.00 . A A . 45 ALA CA 1 1
22 34323 1 1 45 ALA CB C 2.316 1.453 -9.014 1.00 . A A . 45 ALA CB 1 1
22 34324 1 1 45 ALA H H 3.136 0.439 -6.711 1.00 . A A . 45 ALA H 1 1
22 34325 1 1 45 ALA HA H 1.182 -0.322 -8.759 1.00 . A A . 45 ALA HA 1 1
22 34326 1 1 45 ALA HB1 H 3.349 1.663 -9.239 1.00 . A A . 45 ALA HB1 1 1
22 34327 1 1 45 ALA HB2 H 1.978 2.113 -8.228 1.00 . A A . 45 ALA HB2 1 1
22 34328 1 1 45 ALA HB3 H 1.714 1.604 -9.898 1.00 . A A . 45 ALA HB3 1 1
22 34329 1 1 45 ALA N N 2.400 -0.066 -7.114 1.00 . A A . 45 ALA N 1 1
22 34330 1 1 45 ALA O O 4.359 -0.520 -9.419 1.00 . A A . 45 ALA O 1 1
22 34331 1 1 46 MET C C 4.016 -2.343 -11.855 1.00 . A A . 46 MET C 1 1
22 34332 1 1 46 MET CA C 3.586 -2.933 -10.516 1.00 . A A . 46 MET CA 1 1
22 34333 1 1 46 MET CB C 2.885 -4.275 -10.724 1.00 . A A . 46 MET CB 1 1
22 34334 1 1 46 MET CE C 6.072 -5.405 -10.915 1.00 . A A . 46 MET CE 1 1
22 34335 1 1 46 MET CG C 3.492 -5.396 -9.897 1.00 . A A . 46 MET CG 1 1
22 34336 1 1 46 MET H H 1.776 -2.243 -9.661 1.00 . A A . 46 MET H 1 1
22 34337 1 1 46 MET HA H 4.469 -3.091 -9.914 1.00 . A A . 46 MET HA 1 1
22 34338 1 1 46 MET HB2 H 1.846 -4.173 -10.446 1.00 . A A . 46 MET HB2 1 1
22 34339 1 1 46 MET HB3 H 2.948 -4.548 -11.766 1.00 . A A . 46 MET HB3 1 1
22 34340 1 1 46 MET HE1 H 6.182 -4.878 -9.979 1.00 . A A . 46 MET HE1 1 1
22 34341 1 1 46 MET HE2 H 5.976 -4.692 -11.721 1.00 . A A . 46 MET HE2 1 1
22 34342 1 1 46 MET HE3 H 6.944 -6.023 -11.086 1.00 . A A . 46 MET HE3 1 1
22 34343 1 1 46 MET HG2 H 4.044 -4.961 -9.077 1.00 . A A . 46 MET HG2 1 1
22 34344 1 1 46 MET HG3 H 2.696 -6.008 -9.504 1.00 . A A . 46 MET HG3 1 1
22 34345 1 1 46 MET N N 2.721 -2.011 -9.790 1.00 . A A . 46 MET N 1 1
22 34346 1 1 46 MET O O 3.485 -2.702 -12.904 1.00 . A A . 46 MET O 1 1
22 34347 1 1 46 MET SD S 4.611 -6.439 -10.853 1.00 . A A . 46 MET SD 1 1
22 34348 1 1 47 GLY C C 5.023 0.625 -13.159 1.00 . A A . 47 GLY C 1 1
22 34349 1 1 47 GLY CA C 5.500 -0.806 -12.997 1.00 . A A . 47 GLY CA 1 1
22 34350 1 1 47 GLY H H 5.364 -1.218 -10.919 1.00 . A A . 47 GLY H 1 1
22 34351 1 1 47 GLY HA2 H 6.580 -0.810 -12.962 1.00 . A A . 47 GLY HA2 1 1
22 34352 1 1 47 GLY HA3 H 5.179 -1.379 -13.856 1.00 . A A . 47 GLY HA3 1 1
22 34353 1 1 47 GLY N N 4.991 -1.442 -11.796 1.00 . A A . 47 GLY N 1 1
22 34354 1 1 47 GLY O O 4.204 0.917 -14.030 1.00 . A A . 47 GLY O 1 1
22 34355 1 1 48 GLN C C 6.415 3.802 -12.477 1.00 . A A . 48 GLN C 1 1
22 34356 1 1 48 GLN CA C 5.170 2.928 -12.381 1.00 . A A . 48 GLN CA 1 1
22 34357 1 1 48 GLN CB C 4.353 3.317 -11.146 1.00 . A A . 48 GLN CB 1 1
22 34358 1 1 48 GLN CD C 2.572 4.706 -12.282 1.00 . A A . 48 GLN CD 1 1
22 34359 1 1 48 GLN CG C 2.869 3.489 -11.427 1.00 . A A . 48 GLN CG 1 1
22 34360 1 1 48 GLN H H 6.194 1.224 -11.653 1.00 . A A . 48 GLN H 1 1
22 34361 1 1 48 GLN HA H 4.567 3.079 -13.264 1.00 . A A . 48 GLN HA 1 1
22 34362 1 1 48 GLN HB2 H 4.472 2.550 -10.397 1.00 . A A . 48 GLN HB2 1 1
22 34363 1 1 48 GLN HB3 H 4.732 4.250 -10.755 1.00 . A A . 48 GLN HB3 1 1
22 34364 1 1 48 GLN HE21 H 3.610 5.862 -11.041 1.00 . A A . 48 GLN HE21 1 1
22 34365 1 1 48 GLN HE22 H 2.904 6.662 -12.399 1.00 . A A . 48 GLN HE22 1 1
22 34366 1 1 48 GLN HG2 H 2.508 2.610 -11.940 1.00 . A A . 48 GLN HG2 1 1
22 34367 1 1 48 GLN HG3 H 2.347 3.593 -10.486 1.00 . A A . 48 GLN HG3 1 1
22 34368 1 1 48 GLN N N 5.540 1.517 -12.322 1.00 . A A . 48 GLN N 1 1
22 34369 1 1 48 GLN NE2 N 3.079 5.860 -11.865 1.00 . A A . 48 GLN NE2 1 1
22 34370 1 1 48 GLN O O 6.674 4.423 -13.508 1.00 . A A . 48 GLN O 1 1
22 34371 1 1 48 GLN OE1 O 1.895 4.610 -13.305 1.00 . A A . 48 GLN OE1 1 1
22 34372 1 1 49 GLY C C 9.632 3.771 -11.633 1.00 . A A . 49 GLY C 1 1
22 34373 1 1 49 GLY CA C 8.405 4.622 -11.378 1.00 . A A . 49 GLY CA 1 1
22 34374 1 1 49 GLY H H 6.933 3.311 -10.610 1.00 . A A . 49 GLY H 1 1
22 34375 1 1 49 GLY HA2 H 8.341 5.384 -12.141 1.00 . A A . 49 GLY HA2 1 1
22 34376 1 1 49 GLY HA3 H 8.502 5.096 -10.413 1.00 . A A . 49 GLY HA3 1 1
22 34377 1 1 49 GLY N N 7.187 3.833 -11.398 1.00 . A A . 49 GLY N 1 1
22 34378 1 1 49 GLY O O 10.405 4.042 -12.550 1.00 . A A . 49 GLY O 1 1
22 34379 1 1 50 ARG C C 10.877 0.729 -9.893 1.00 . A A . 50 ARG C 1 1
22 34380 1 1 50 ARG CA C 10.933 1.822 -10.956 1.00 . A A . 50 ARG CA 1 1
22 34381 1 1 50 ARG CB C 12.256 2.588 -10.853 1.00 . A A . 50 ARG CB 1 1
22 34382 1 1 50 ARG CD C 13.785 2.689 -8.854 1.00 . A A . 50 ARG CD 1 1
22 34383 1 1 50 ARG CG C 12.502 3.210 -9.485 1.00 . A A . 50 ARG CG 1 1
22 34384 1 1 50 ARG CZ C 15.677 1.540 -9.954 1.00 . A A . 50 ARG CZ 1 1
22 34385 1 1 50 ARG H H 9.140 2.569 -10.113 1.00 . A A . 50 ARG H 1 1
22 34386 1 1 50 ARG HA H 10.871 1.363 -11.931 1.00 . A A . 50 ARG HA 1 1
22 34387 1 1 50 ARG HB2 H 13.066 1.910 -11.070 1.00 . A A . 50 ARG HB2 1 1
22 34388 1 1 50 ARG HB3 H 12.258 3.380 -11.589 1.00 . A A . 50 ARG HB3 1 1
22 34389 1 1 50 ARG HD2 H 14.077 3.358 -8.059 1.00 . A A . 50 ARG HD2 1 1
22 34390 1 1 50 ARG HD3 H 13.594 1.709 -8.444 1.00 . A A . 50 ARG HD3 1 1
22 34391 1 1 50 ARG HE H 15.015 3.366 -10.417 1.00 . A A . 50 ARG HE 1 1
22 34392 1 1 50 ARG HG2 H 12.575 4.280 -9.596 1.00 . A A . 50 ARG HG2 1 1
22 34393 1 1 50 ARG HG3 H 11.670 2.970 -8.838 1.00 . A A . 50 ARG HG3 1 1
22 34394 1 1 50 ARG HH11 H 14.845 0.486 -8.441 1.00 . A A . 50 ARG HH11 1 1
22 34395 1 1 50 ARG HH12 H 16.152 -0.297 -9.259 1.00 . A A . 50 ARG HH12 1 1
22 34396 1 1 50 ARG HH21 H 16.735 2.330 -11.484 1.00 . A A . 50 ARG HH21 1 1
22 34397 1 1 50 ARG HH22 H 17.224 0.745 -10.983 1.00 . A A . 50 ARG HH22 1 1
22 34398 1 1 50 ARG N N 9.800 2.732 -10.821 1.00 . A A . 50 ARG N 1 1
22 34399 1 1 50 ARG NE N 14.876 2.599 -9.824 1.00 . A A . 50 ARG NE 1 1
22 34400 1 1 50 ARG NH1 N 15.546 0.490 -9.152 1.00 . A A . 50 ARG NH1 1 1
22 34401 1 1 50 ARG NH2 N 16.622 1.539 -10.883 1.00 . A A . 50 ARG NH2 1 1
22 34402 1 1 50 ARG O O 11.680 0.708 -8.962 1.00 . A A . 50 ARG O 1 1
22 34403 1 1 51 MET C C 11.087 -1.967 -8.819 1.00 . A A . 51 MET C 1 1
22 34404 1 1 51 MET CA C 9.755 -1.277 -9.092 1.00 . A A . 51 MET CA 1 1
22 34405 1 1 51 MET CB C 8.742 -2.293 -9.623 1.00 . A A . 51 MET CB 1 1
22 34406 1 1 51 MET CE C 6.820 -0.579 -7.822 1.00 . A A . 51 MET CE 1 1
22 34407 1 1 51 MET CG C 7.969 -3.004 -8.524 1.00 . A A . 51 MET CG 1 1
22 34408 1 1 51 MET H H 9.306 -0.112 -10.802 1.00 . A A . 51 MET H 1 1
22 34409 1 1 51 MET HA H 9.382 -0.861 -8.169 1.00 . A A . 51 MET HA 1 1
22 34410 1 1 51 MET HB2 H 8.034 -1.781 -10.258 1.00 . A A . 51 MET HB2 1 1
22 34411 1 1 51 MET HB3 H 9.266 -3.036 -10.205 1.00 . A A . 51 MET HB3 1 1
22 34412 1 1 51 MET HE1 H 7.284 -0.554 -6.848 1.00 . A A . 51 MET HE1 1 1
22 34413 1 1 51 MET HE2 H 5.940 0.047 -7.817 1.00 . A A . 51 MET HE2 1 1
22 34414 1 1 51 MET HE3 H 7.517 -0.214 -8.561 1.00 . A A . 51 MET HE3 1 1
22 34415 1 1 51 MET HG2 H 7.827 -4.035 -8.811 1.00 . A A . 51 MET HG2 1 1
22 34416 1 1 51 MET HG3 H 8.545 -2.962 -7.612 1.00 . A A . 51 MET HG3 1 1
22 34417 1 1 51 MET N N 9.919 -0.180 -10.041 1.00 . A A . 51 MET N 1 1
22 34418 1 1 51 MET O O 11.640 -2.642 -9.688 1.00 . A A . 51 MET O 1 1
22 34419 1 1 51 MET SD S 6.354 -2.262 -8.219 1.00 . A A . 51 MET SD 1 1
22 34420 1 1 52 ILE C C 12.719 -3.926 -7.123 1.00 . A A . 52 ILE C 1 1
22 34421 1 1 52 ILE CA C 12.858 -2.411 -7.216 1.00 . A A . 52 ILE CA 1 1
22 34422 1 1 52 ILE CB C 13.392 -1.869 -5.867 1.00 . A A . 52 ILE CB 1 1
22 34423 1 1 52 ILE CD1 C 12.707 -1.133 -3.528 1.00 . A A . 52 ILE CD1 1 1
22 34424 1 1 52 ILE CG1 C 12.248 -1.463 -4.931 1.00 . A A . 52 ILE CG1 1 1
22 34425 1 1 52 ILE CG2 C 14.325 -0.693 -6.104 1.00 . A A . 52 ILE CG2 1 1
22 34426 1 1 52 ILE H H 11.102 -1.256 -6.955 1.00 . A A . 52 ILE H 1 1
22 34427 1 1 52 ILE HA H 13.584 -2.178 -7.982 1.00 . A A . 52 ILE HA 1 1
22 34428 1 1 52 ILE HB H 13.964 -2.656 -5.396 1.00 . A A . 52 ILE HB 1 1
22 34429 1 1 52 ILE HD11 H 13.410 -0.312 -3.563 1.00 . A A . 52 ILE HD11 1 1
22 34430 1 1 52 ILE HD12 H 13.184 -1.998 -3.093 1.00 . A A . 52 ILE HD12 1 1
22 34431 1 1 52 ILE HD13 H 11.855 -0.851 -2.928 1.00 . A A . 52 ILE HD13 1 1
22 34432 1 1 52 ILE HG12 H 11.759 -0.588 -5.330 1.00 . A A . 52 ILE HG12 1 1
22 34433 1 1 52 ILE HG13 H 11.536 -2.272 -4.868 1.00 . A A . 52 ILE HG13 1 1
22 34434 1 1 52 ILE HG21 H 14.715 -0.346 -5.159 1.00 . A A . 52 ILE HG21 1 1
22 34435 1 1 52 ILE HG22 H 13.779 0.108 -6.582 1.00 . A A . 52 ILE HG22 1 1
22 34436 1 1 52 ILE HG23 H 15.141 -1.002 -6.740 1.00 . A A . 52 ILE HG23 1 1
22 34437 1 1 52 ILE N N 11.593 -1.798 -7.604 1.00 . A A . 52 ILE N 1 1
22 34438 1 1 52 ILE O O 11.621 -4.443 -6.925 1.00 . A A . 52 ILE O 1 1
22 34439 1 1 53 PRO C C 13.152 -6.629 -5.906 1.00 . A A . 53 PRO C 1 1
22 34440 1 1 53 PRO CA C 13.833 -6.123 -7.174 1.00 . A A . 53 PRO CA 1 1
22 34441 1 1 53 PRO CB C 15.324 -6.499 -7.165 1.00 . A A . 53 PRO CB 1 1
22 34442 1 1 53 PRO CD C 15.187 -4.133 -7.477 1.00 . A A . 53 PRO CD 1 1
22 34443 1 1 53 PRO CG C 16.059 -5.222 -6.924 1.00 . A A . 53 PRO CG 1 1
22 34444 1 1 53 PRO HA H 13.356 -6.564 -8.037 1.00 . A A . 53 PRO HA 1 1
22 34445 1 1 53 PRO HB2 H 15.513 -7.214 -6.377 1.00 . A A . 53 PRO HB2 1 1
22 34446 1 1 53 PRO HB3 H 15.593 -6.932 -8.118 1.00 . A A . 53 PRO HB3 1 1
22 34447 1 1 53 PRO HD2 H 15.341 -3.211 -6.934 1.00 . A A . 53 PRO HD2 1 1
22 34448 1 1 53 PRO HD3 H 15.378 -3.993 -8.532 1.00 . A A . 53 PRO HD3 1 1
22 34449 1 1 53 PRO HG2 H 16.209 -5.078 -5.864 1.00 . A A . 53 PRO HG2 1 1
22 34450 1 1 53 PRO HG3 H 17.008 -5.241 -7.438 1.00 . A A . 53 PRO HG3 1 1
22 34451 1 1 53 PRO N N 13.837 -4.661 -7.253 1.00 . A A . 53 PRO N 1 1
22 34452 1 1 53 PRO O O 12.733 -7.783 -5.833 1.00 . A A . 53 PRO O 1 1
22 34453 1 1 54 GLY C C 10.933 -6.268 -3.730 1.00 . A A . 54 GLY C 1 1
22 34454 1 1 54 GLY CA C 12.441 -6.124 -3.646 1.00 . A A . 54 GLY CA 1 1
22 34455 1 1 54 GLY H H 13.419 -4.856 -5.020 1.00 . A A . 54 GLY H 1 1
22 34456 1 1 54 GLY HA2 H 12.858 -7.062 -3.314 1.00 . A A . 54 GLY HA2 1 1
22 34457 1 1 54 GLY HA3 H 12.674 -5.364 -2.919 1.00 . A A . 54 GLY HA3 1 1
22 34458 1 1 54 GLY N N 13.057 -5.758 -4.906 1.00 . A A . 54 GLY N 1 1
22 34459 1 1 54 GLY O O 10.391 -7.335 -3.443 1.00 . A A . 54 GLY O 1 1
22 34460 1 1 55 PHE C C 8.345 -6.080 -5.367 1.00 . A A . 55 PHE C 1 1
22 34461 1 1 55 PHE CA C 8.803 -5.212 -4.200 1.00 . A A . 55 PHE CA 1 1
22 34462 1 1 55 PHE CB C 8.254 -3.792 -4.369 1.00 . A A . 55 PHE CB 1 1
22 34463 1 1 55 PHE CD1 C 7.430 -3.311 -2.026 1.00 . A A . 55 PHE CD1 1 1
22 34464 1 1 55 PHE CD2 C 8.985 -1.799 -3.020 1.00 . A A . 55 PHE CD2 1 1
22 34465 1 1 55 PHE CE1 C 7.395 -2.532 -0.888 1.00 . A A . 55 PHE CE1 1 1
22 34466 1 1 55 PHE CE2 C 8.954 -1.019 -1.880 1.00 . A A . 55 PHE CE2 1 1
22 34467 1 1 55 PHE CG C 8.225 -2.956 -3.110 1.00 . A A . 55 PHE CG 1 1
22 34468 1 1 55 PHE CZ C 8.158 -1.384 -0.813 1.00 . A A . 55 PHE CZ 1 1
22 34469 1 1 55 PHE H H 10.723 -4.366 -4.311 1.00 . A A . 55 PHE H 1 1
22 34470 1 1 55 PHE HA H 8.426 -5.639 -3.286 1.00 . A A . 55 PHE HA 1 1
22 34471 1 1 55 PHE HB2 H 8.864 -3.268 -5.089 1.00 . A A . 55 PHE HB2 1 1
22 34472 1 1 55 PHE HB3 H 7.250 -3.857 -4.749 1.00 . A A . 55 PHE HB3 1 1
22 34473 1 1 55 PHE HD1 H 6.826 -4.198 -2.074 1.00 . A A . 55 PHE HD1 1 1
22 34474 1 1 55 PHE HD2 H 9.609 -1.508 -3.852 1.00 . A A . 55 PHE HD2 1 1
22 34475 1 1 55 PHE HE1 H 6.773 -2.825 -0.055 1.00 . A A . 55 PHE HE1 1 1
22 34476 1 1 55 PHE HE2 H 9.551 -0.119 -1.824 1.00 . A A . 55 PHE HE2 1 1
22 34477 1 1 55 PHE HZ H 8.130 -0.775 0.074 1.00 . A A . 55 PHE HZ 1 1
22 34478 1 1 55 PHE N N 10.249 -5.191 -4.105 1.00 . A A . 55 PHE N 1 1
22 34479 1 1 55 PHE O O 7.468 -6.930 -5.210 1.00 . A A . 55 PHE O 1 1
22 34480 1 1 56 GLU C C 8.645 -8.131 -7.451 1.00 . A A . 56 GLU C 1 1
22 34481 1 1 56 GLU CA C 8.578 -6.629 -7.724 1.00 . A A . 56 GLU CA 1 1
22 34482 1 1 56 GLU CB C 9.487 -6.257 -8.905 1.00 . A A . 56 GLU CB 1 1
22 34483 1 1 56 GLU CD C 11.639 -6.736 -10.139 1.00 . A A . 56 GLU CD 1 1
22 34484 1 1 56 GLU CG C 10.890 -6.842 -8.824 1.00 . A A . 56 GLU CG 1 1
22 34485 1 1 56 GLU H H 9.629 -5.170 -6.604 1.00 . A A . 56 GLU H 1 1
22 34486 1 1 56 GLU HA H 7.561 -6.373 -7.979 1.00 . A A . 56 GLU HA 1 1
22 34487 1 1 56 GLU HB2 H 9.029 -6.609 -9.817 1.00 . A A . 56 GLU HB2 1 1
22 34488 1 1 56 GLU HB3 H 9.572 -5.181 -8.948 1.00 . A A . 56 GLU HB3 1 1
22 34489 1 1 56 GLU HG2 H 11.444 -6.308 -8.068 1.00 . A A . 56 GLU HG2 1 1
22 34490 1 1 56 GLU HG3 H 10.820 -7.883 -8.550 1.00 . A A . 56 GLU HG3 1 1
22 34491 1 1 56 GLU N N 8.937 -5.861 -6.537 1.00 . A A . 56 GLU N 1 1
22 34492 1 1 56 GLU O O 8.032 -8.922 -8.163 1.00 . A A . 56 GLU O 1 1
22 34493 1 1 56 GLU OE1 O 11.893 -5.599 -10.589 1.00 . A A . 56 GLU OE1 1 1
22 34494 1 1 56 GLU OE2 O 11.971 -7.791 -10.720 1.00 . A A . 56 GLU OE2 1 1
22 34495 1 1 57 ASP C C 8.310 -10.407 -5.271 1.00 . A A . 57 ASP C 1 1
22 34496 1 1 57 ASP CA C 9.528 -9.920 -6.052 1.00 . A A . 57 ASP CA 1 1
22 34497 1 1 57 ASP CB C 10.795 -10.137 -5.222 1.00 . A A . 57 ASP CB 1 1
22 34498 1 1 57 ASP CG C 11.806 -11.019 -5.927 1.00 . A A . 57 ASP CG 1 1
22 34499 1 1 57 ASP H H 9.858 -7.839 -5.884 1.00 . A A . 57 ASP H 1 1
22 34500 1 1 57 ASP HA H 9.605 -10.492 -6.966 1.00 . A A . 57 ASP HA 1 1
22 34501 1 1 57 ASP HB2 H 11.257 -9.182 -5.022 1.00 . A A . 57 ASP HB2 1 1
22 34502 1 1 57 ASP HB3 H 10.530 -10.605 -4.284 1.00 . A A . 57 ASP HB3 1 1
22 34503 1 1 57 ASP N N 9.390 -8.515 -6.415 1.00 . A A . 57 ASP N 1 1
22 34504 1 1 57 ASP O O 7.448 -11.098 -5.816 1.00 . A A . 57 ASP O 1 1
22 34505 1 1 57 ASP OD1 O 11.578 -12.247 -5.995 1.00 . A A . 57 ASP OD1 1 1
22 34506 1 1 57 ASP OD2 O 12.826 -10.485 -6.411 1.00 . A A . 57 ASP OD2 1 1
22 34507 1 1 58 GLY C C 5.827 -9.955 -3.645 1.00 . A A . 58 GLY C 1 1
22 34508 1 1 58 GLY CA C 7.147 -10.492 -3.154 1.00 . A A . 58 GLY CA 1 1
22 34509 1 1 58 GLY H H 8.974 -9.523 -3.598 1.00 . A A . 58 GLY H 1 1
22 34510 1 1 58 GLY HA2 H 7.109 -11.571 -3.151 1.00 . A A . 58 GLY HA2 1 1
22 34511 1 1 58 GLY HA3 H 7.314 -10.144 -2.147 1.00 . A A . 58 GLY HA3 1 1
22 34512 1 1 58 GLY N N 8.252 -10.061 -3.988 1.00 . A A . 58 GLY N 1 1
22 34513 1 1 58 GLY O O 4.877 -10.707 -3.862 1.00 . A A . 58 GLY O 1 1
22 34514 1 1 59 ILE C C 4.495 -8.007 -5.794 1.00 . A A . 59 ILE C 1 1
22 34515 1 1 59 ILE CA C 4.587 -7.964 -4.281 1.00 . A A . 59 ILE CA 1 1
22 34516 1 1 59 ILE CB C 4.599 -6.515 -3.780 1.00 . A A . 59 ILE CB 1 1
22 34517 1 1 59 ILE CD1 C 6.540 -6.532 -2.123 1.00 . A A . 59 ILE CD1 1 1
22 34518 1 1 59 ILE CG1 C 5.040 -6.478 -2.315 1.00 . A A . 59 ILE CG1 1 1
22 34519 1 1 59 ILE CG2 C 3.226 -5.889 -3.944 1.00 . A A . 59 ILE CG2 1 1
22 34520 1 1 59 ILE H H 6.550 -8.106 -3.618 1.00 . A A . 59 ILE H 1 1
22 34521 1 1 59 ILE HA H 3.717 -8.476 -3.877 1.00 . A A . 59 ILE HA 1 1
22 34522 1 1 59 ILE HB H 5.314 -5.952 -4.376 1.00 . A A . 59 ILE HB 1 1
22 34523 1 1 59 ILE HD11 H 6.823 -7.499 -1.743 1.00 . A A . 59 ILE HD11 1 1
22 34524 1 1 59 ILE HD12 H 6.843 -5.770 -1.425 1.00 . A A . 59 ILE HD12 1 1
22 34525 1 1 59 ILE HD13 H 7.022 -6.362 -3.068 1.00 . A A . 59 ILE HD13 1 1
22 34526 1 1 59 ILE HG12 H 4.694 -5.573 -1.872 1.00 . A A . 59 ILE HG12 1 1
22 34527 1 1 59 ILE HG13 H 4.609 -7.318 -1.793 1.00 . A A . 59 ILE HG13 1 1
22 34528 1 1 59 ILE HG21 H 2.483 -6.666 -4.044 1.00 . A A . 59 ILE HG21 1 1
22 34529 1 1 59 ILE HG22 H 3.217 -5.267 -4.826 1.00 . A A . 59 ILE HG22 1 1
22 34530 1 1 59 ILE HG23 H 3.001 -5.286 -3.077 1.00 . A A . 59 ILE HG23 1 1
22 34531 1 1 59 ILE N N 5.773 -8.646 -3.818 1.00 . A A . 59 ILE N 1 1
22 34532 1 1 59 ILE O O 4.055 -7.057 -6.444 1.00 . A A . 59 ILE O 1 1
22 34533 1 1 60 LYS C C 3.323 -9.016 -8.138 1.00 . A A . 60 LYS C 1 1
22 34534 1 1 60 LYS CA C 4.745 -9.406 -7.744 1.00 . A A . 60 LYS CA 1 1
22 34535 1 1 60 LYS CB C 5.014 -10.878 -8.068 1.00 . A A . 60 LYS CB 1 1
22 34536 1 1 60 LYS CD C 6.585 -12.592 -9.021 1.00 . A A . 60 LYS CD 1 1
22 34537 1 1 60 LYS CE C 6.963 -12.777 -10.481 1.00 . A A . 60 LYS CE 1 1
22 34538 1 1 60 LYS CG C 6.382 -11.125 -8.678 1.00 . A A . 60 LYS CG 1 1
22 34539 1 1 60 LYS H H 5.120 -9.849 -5.673 1.00 . A A . 60 LYS H 1 1
22 34540 1 1 60 LYS HA H 5.455 -8.774 -8.259 1.00 . A A . 60 LYS HA 1 1
22 34541 1 1 60 LYS HB2 H 4.941 -11.454 -7.157 1.00 . A A . 60 LYS HB2 1 1
22 34542 1 1 60 LYS HB3 H 4.265 -11.225 -8.765 1.00 . A A . 60 LYS HB3 1 1
22 34543 1 1 60 LYS HD2 H 7.376 -12.988 -8.403 1.00 . A A . 60 LYS HD2 1 1
22 34544 1 1 60 LYS HD3 H 5.669 -13.129 -8.823 1.00 . A A . 60 LYS HD3 1 1
22 34545 1 1 60 LYS HE2 H 6.059 -12.848 -11.068 1.00 . A A . 60 LYS HE2 1 1
22 34546 1 1 60 LYS HE3 H 7.535 -11.920 -10.803 1.00 . A A . 60 LYS HE3 1 1
22 34547 1 1 60 LYS HG2 H 6.475 -10.538 -9.580 1.00 . A A . 60 LYS HG2 1 1
22 34548 1 1 60 LYS HG3 H 7.138 -10.824 -7.971 1.00 . A A . 60 LYS HG3 1 1
22 34549 1 1 60 LYS HZ1 H 8.378 -14.181 -9.861 1.00 . A A . 60 LYS HZ1 1 1
22 34550 1 1 60 LYS HZ2 H 8.377 -13.901 -11.529 1.00 . A A . 60 LYS HZ2 1 1
22 34551 1 1 60 LYS HZ3 H 7.150 -14.828 -10.826 1.00 . A A . 60 LYS HZ3 1 1
22 34552 1 1 60 LYS N N 4.852 -9.165 -6.319 1.00 . A A . 60 LYS N 1 1
22 34553 1 1 60 LYS NZ N 7.774 -14.008 -10.689 1.00 . A A . 60 LYS NZ 1 1
22 34554 1 1 60 LYS O O 3.093 -8.255 -9.078 1.00 . A A . 60 LYS O 1 1
22 34555 1 1 61 GLY C C 0.359 -10.660 -8.175 1.00 . A A . 61 GLY C 1 1
22 34556 1 1 61 GLY CA C 0.974 -9.398 -7.632 1.00 . A A . 61 GLY CA 1 1
22 34557 1 1 61 GLY H H 2.679 -10.255 -6.740 1.00 . A A . 61 GLY H 1 1
22 34558 1 1 61 GLY HA2 H 0.493 -9.135 -6.701 1.00 . A A . 61 GLY HA2 1 1
22 34559 1 1 61 GLY HA3 H 0.838 -8.600 -8.342 1.00 . A A . 61 GLY HA3 1 1
22 34560 1 1 61 GLY N N 2.386 -9.601 -7.401 1.00 . A A . 61 GLY N 1 1
22 34561 1 1 61 GLY O O -0.384 -10.650 -9.155 1.00 . A A . 61 GLY O 1 1
22 34562 1 1 62 HIS C C -0.476 -13.852 -6.836 1.00 . A A . 62 HIS C 1 1
22 34563 1 1 62 HIS CA C 0.231 -13.083 -7.953 1.00 . A A . 62 HIS CA 1 1
22 34564 1 1 62 HIS CB C 1.395 -13.914 -8.502 1.00 . A A . 62 HIS CB 1 1
22 34565 1 1 62 HIS CD2 C 2.799 -13.631 -6.320 1.00 . A A . 62 HIS CD2 1 1
22 34566 1 1 62 HIS CE1 C 4.227 -15.261 -6.658 1.00 . A A . 62 HIS CE1 1 1
22 34567 1 1 62 HIS CG C 2.475 -14.216 -7.502 1.00 . A A . 62 HIS CG 1 1
22 34568 1 1 62 HIS H H 1.330 -11.689 -6.764 1.00 . A A . 62 HIS H 1 1
22 34569 1 1 62 HIS HA H -0.477 -12.924 -8.752 1.00 . A A . 62 HIS HA 1 1
22 34570 1 1 62 HIS HB2 H 1.011 -14.857 -8.862 1.00 . A A . 62 HIS HB2 1 1
22 34571 1 1 62 HIS HB3 H 1.847 -13.381 -9.327 1.00 . A A . 62 HIS HB3 1 1
22 34572 1 1 62 HIS HD2 H 2.296 -12.797 -5.858 1.00 . A A . 62 HIS HD2 1 1
22 34573 1 1 62 HIS HE1 H 5.047 -15.951 -6.530 1.00 . A A . 62 HIS HE1 1 1
22 34574 1 1 62 HIS HE2 H 4.408 -14.031 -5.032 1.00 . A A . 62 HIS HE2 1 1
22 34575 1 1 62 HIS N N 0.712 -11.767 -7.531 1.00 . A A . 62 HIS N 1 1
22 34576 1 1 62 HIS ND1 N 3.392 -15.233 -7.680 1.00 . A A . 62 HIS ND1 1 1
22 34577 1 1 62 HIS NE2 N 3.890 -14.298 -5.820 1.00 . A A . 62 HIS NE2 1 1
22 34578 1 1 62 HIS O O -1.224 -14.793 -7.108 1.00 . A A . 62 HIS O 1 1
22 34579 1 1 63 LYS C C -1.773 -13.228 -3.662 1.00 . A A . 63 LYS C 1 1
22 34580 1 1 63 LYS CA C -0.870 -14.162 -4.461 1.00 . A A . 63 LYS CA 1 1
22 34581 1 1 63 LYS CB C 0.196 -14.764 -3.547 1.00 . A A . 63 LYS CB 1 1
22 34582 1 1 63 LYS CD C 0.299 -17.093 -4.478 1.00 . A A . 63 LYS CD 1 1
22 34583 1 1 63 LYS CE C 1.154 -18.322 -4.207 1.00 . A A . 63 LYS CE 1 1
22 34584 1 1 63 LYS CG C 1.069 -15.807 -4.222 1.00 . A A . 63 LYS CG 1 1
22 34585 1 1 63 LYS H H 0.363 -12.724 -5.414 1.00 . A A . 63 LYS H 1 1
22 34586 1 1 63 LYS HA H -1.473 -14.963 -4.863 1.00 . A A . 63 LYS HA 1 1
22 34587 1 1 63 LYS HB2 H 0.835 -13.972 -3.187 1.00 . A A . 63 LYS HB2 1 1
22 34588 1 1 63 LYS HB3 H -0.294 -15.231 -2.705 1.00 . A A . 63 LYS HB3 1 1
22 34589 1 1 63 LYS HD2 H -0.565 -17.119 -3.829 1.00 . A A . 63 LYS HD2 1 1
22 34590 1 1 63 LYS HD3 H -0.023 -17.108 -5.509 1.00 . A A . 63 LYS HD3 1 1
22 34591 1 1 63 LYS HE2 H 2.076 -18.008 -3.738 1.00 . A A . 63 LYS HE2 1 1
22 34592 1 1 63 LYS HE3 H 0.617 -18.976 -3.538 1.00 . A A . 63 LYS HE3 1 1
22 34593 1 1 63 LYS HG2 H 1.421 -15.415 -5.165 1.00 . A A . 63 LYS HG2 1 1
22 34594 1 1 63 LYS HG3 H 1.912 -16.025 -3.583 1.00 . A A . 63 LYS HG3 1 1
22 34595 1 1 63 LYS HZ1 H 1.056 -18.584 -6.280 1.00 . A A . 63 LYS HZ1 1 1
22 34596 1 1 63 LYS HZ2 H 1.100 -20.031 -5.407 1.00 . A A . 63 LYS HZ2 1 1
22 34597 1 1 63 LYS HZ3 H 2.507 -19.112 -5.587 1.00 . A A . 63 LYS HZ3 1 1
22 34598 1 1 63 LYS N N -0.242 -13.472 -5.586 1.00 . A A . 63 LYS N 1 1
22 34599 1 1 63 LYS NZ N 1.476 -19.064 -5.458 1.00 . A A . 63 LYS NZ 1 1
22 34600 1 1 63 LYS O O -1.363 -12.678 -2.639 1.00 . A A . 63 LYS O 1 1
22 34601 1 1 64 ALA C C -4.223 -12.732 -2.002 1.00 . A A . 64 ALA C 1 1
22 34602 1 1 64 ALA CA C -3.984 -12.240 -3.429 1.00 . A A . 64 ALA CA 1 1
22 34603 1 1 64 ALA CB C -5.292 -12.207 -4.207 1.00 . A A . 64 ALA CB 1 1
22 34604 1 1 64 ALA H H -3.293 -13.571 -4.913 1.00 . A A . 64 ALA H 1 1
22 34605 1 1 64 ALA HA H -3.588 -11.237 -3.392 1.00 . A A . 64 ALA HA 1 1
22 34606 1 1 64 ALA HB1 H -5.992 -12.897 -3.762 1.00 . A A . 64 ALA HB1 1 1
22 34607 1 1 64 ALA HB2 H -5.106 -12.492 -5.232 1.00 . A A . 64 ALA HB2 1 1
22 34608 1 1 64 ALA HB3 H -5.703 -11.209 -4.180 1.00 . A A . 64 ALA HB3 1 1
22 34609 1 1 64 ALA N N -3.013 -13.077 -4.117 1.00 . A A . 64 ALA N 1 1
22 34610 1 1 64 ALA O O -4.978 -13.679 -1.782 1.00 . A A . 64 ALA O 1 1
22 34611 1 1 65 GLY C C -2.593 -13.326 0.862 1.00 . A A . 65 GLY C 1 1
22 34612 1 1 65 GLY CA C -3.741 -12.472 0.358 1.00 . A A . 65 GLY CA 1 1
22 34613 1 1 65 GLY H H -2.993 -11.335 -1.267 1.00 . A A . 65 GLY H 1 1
22 34614 1 1 65 GLY HA2 H -3.804 -11.580 0.964 1.00 . A A . 65 GLY HA2 1 1
22 34615 1 1 65 GLY HA3 H -4.661 -13.029 0.461 1.00 . A A . 65 GLY HA3 1 1
22 34616 1 1 65 GLY N N -3.579 -12.084 -1.034 1.00 . A A . 65 GLY N 1 1
22 34617 1 1 65 GLY O O -2.795 -14.247 1.654 1.00 . A A . 65 GLY O 1 1
22 34618 1 1 66 GLU C C 0.579 -13.057 1.882 1.00 . A A . 66 GLU C 1 1
22 34619 1 1 66 GLU CA C -0.193 -13.770 0.782 1.00 . A A . 66 GLU CA 1 1
22 34620 1 1 66 GLU CB C 0.714 -13.957 -0.428 1.00 . A A . 66 GLU CB 1 1
22 34621 1 1 66 GLU CD C 0.974 -16.433 0.005 1.00 . A A . 66 GLU CD 1 1
22 34622 1 1 66 GLU CG C 1.679 -15.126 -0.300 1.00 . A A . 66 GLU CG 1 1
22 34623 1 1 66 GLU H H -1.297 -12.283 -0.242 1.00 . A A . 66 GLU H 1 1
22 34624 1 1 66 GLU HA H -0.506 -14.739 1.142 1.00 . A A . 66 GLU HA 1 1
22 34625 1 1 66 GLU HB2 H 0.100 -14.116 -1.297 1.00 . A A . 66 GLU HB2 1 1
22 34626 1 1 66 GLU HB3 H 1.293 -13.056 -0.569 1.00 . A A . 66 GLU HB3 1 1
22 34627 1 1 66 GLU HG2 H 2.217 -15.234 -1.230 1.00 . A A . 66 GLU HG2 1 1
22 34628 1 1 66 GLU HG3 H 2.377 -14.915 0.495 1.00 . A A . 66 GLU HG3 1 1
22 34629 1 1 66 GLU N N -1.388 -13.025 0.390 1.00 . A A . 66 GLU N 1 1
22 34630 1 1 66 GLU O O 0.371 -11.872 2.126 1.00 . A A . 66 GLU O 1 1
22 34631 1 1 66 GLU OE1 O 0.147 -16.869 -0.822 1.00 . A A . 66 GLU OE1 1 1
22 34632 1 1 66 GLU OE2 O 1.249 -17.021 1.073 1.00 . A A . 66 GLU OE2 1 1
22 34633 1 1 67 GLU C C 3.790 -13.594 3.315 1.00 . A A . 67 GLU C 1 1
22 34634 1 1 67 GLU CA C 2.329 -13.235 3.580 1.00 . A A . 67 GLU CA 1 1
22 34635 1 1 67 GLU CB C 1.890 -13.769 4.946 1.00 . A A . 67 GLU CB 1 1
22 34636 1 1 67 GLU CD C 3.045 -15.745 6.020 1.00 . A A . 67 GLU CD 1 1
22 34637 1 1 67 GLU CG C 1.965 -15.285 5.061 1.00 . A A . 67 GLU CG 1 1
22 34638 1 1 67 GLU H H 1.613 -14.723 2.259 1.00 . A A . 67 GLU H 1 1
22 34639 1 1 67 GLU HA H 2.223 -12.160 3.566 1.00 . A A . 67 GLU HA 1 1
22 34640 1 1 67 GLU HB2 H 2.524 -13.341 5.708 1.00 . A A . 67 GLU HB2 1 1
22 34641 1 1 67 GLU HB3 H 0.871 -13.467 5.127 1.00 . A A . 67 GLU HB3 1 1
22 34642 1 1 67 GLU HG2 H 1.013 -15.653 5.414 1.00 . A A . 67 GLU HG2 1 1
22 34643 1 1 67 GLU HG3 H 2.170 -15.698 4.085 1.00 . A A . 67 GLU HG3 1 1
22 34644 1 1 67 GLU N N 1.490 -13.786 2.521 1.00 . A A . 67 GLU N 1 1
22 34645 1 1 67 GLU O O 4.192 -14.746 3.475 1.00 . A A . 67 GLU O 1 1
22 34646 1 1 67 GLU OE1 O 2.960 -15.405 7.220 1.00 . A A . 67 GLU OE1 1 1
22 34647 1 1 67 GLU OE2 O 3.978 -16.442 5.572 1.00 . A A . 67 GLU OE2 1 1
22 34648 1 1 68 PHE C C 6.862 -11.705 3.034 1.00 . A A . 68 PHE C 1 1
22 34649 1 1 68 PHE CA C 5.976 -12.845 2.545 1.00 . A A . 68 PHE CA 1 1
22 34650 1 1 68 PHE CB C 6.126 -12.993 1.039 1.00 . A A . 68 PHE CB 1 1
22 34651 1 1 68 PHE CD1 C 6.171 -10.669 0.137 1.00 . A A . 68 PHE CD1 1 1
22 34652 1 1 68 PHE CD2 C 4.205 -11.974 -0.189 1.00 . A A . 68 PHE CD2 1 1
22 34653 1 1 68 PHE CE1 C 5.579 -9.607 -0.522 1.00 . A A . 68 PHE CE1 1 1
22 34654 1 1 68 PHE CE2 C 3.607 -10.919 -0.843 1.00 . A A . 68 PHE CE2 1 1
22 34655 1 1 68 PHE CG C 5.492 -11.859 0.306 1.00 . A A . 68 PHE CG 1 1
22 34656 1 1 68 PHE CZ C 4.293 -9.735 -1.013 1.00 . A A . 68 PHE CZ 1 1
22 34657 1 1 68 PHE H H 4.189 -11.713 2.736 1.00 . A A . 68 PHE H 1 1
22 34658 1 1 68 PHE HA H 6.287 -13.762 3.023 1.00 . A A . 68 PHE HA 1 1
22 34659 1 1 68 PHE HB2 H 7.174 -13.020 0.782 1.00 . A A . 68 PHE HB2 1 1
22 34660 1 1 68 PHE HB3 H 5.651 -13.909 0.720 1.00 . A A . 68 PHE HB3 1 1
22 34661 1 1 68 PHE HD1 H 7.177 -10.575 0.524 1.00 . A A . 68 PHE HD1 1 1
22 34662 1 1 68 PHE HD2 H 3.669 -12.902 -0.057 1.00 . A A . 68 PHE HD2 1 1
22 34663 1 1 68 PHE HE1 H 6.119 -8.681 -0.648 1.00 . A A . 68 PHE HE1 1 1
22 34664 1 1 68 PHE HE2 H 2.603 -11.021 -1.220 1.00 . A A . 68 PHE HE2 1 1
22 34665 1 1 68 PHE HZ H 3.825 -8.911 -1.527 1.00 . A A . 68 PHE HZ 1 1
22 34666 1 1 68 PHE N N 4.572 -12.612 2.875 1.00 . A A . 68 PHE N 1 1
22 34667 1 1 68 PHE O O 6.376 -10.638 3.399 1.00 . A A . 68 PHE O 1 1
22 34668 1 1 69 THR C C 10.190 -10.696 2.404 1.00 . A A . 69 THR C 1 1
22 34669 1 1 69 THR CA C 9.122 -10.921 3.465 1.00 . A A . 69 THR CA 1 1
22 34670 1 1 69 THR CB C 9.773 -11.337 4.785 1.00 . A A . 69 THR CB 1 1
22 34671 1 1 69 THR CG2 C 10.710 -10.292 5.350 1.00 . A A . 69 THR CG2 1 1
22 34672 1 1 69 THR H H 8.502 -12.797 2.713 1.00 . A A . 69 THR H 1 1
22 34673 1 1 69 THR HA H 8.582 -10.001 3.610 1.00 . A A . 69 THR HA 1 1
22 34674 1 1 69 THR HB H 10.344 -12.240 4.623 1.00 . A A . 69 THR HB 1 1
22 34675 1 1 69 THR HG1 H 8.869 -12.517 6.061 1.00 . A A . 69 THR HG1 1 1
22 34676 1 1 69 THR HG21 H 11.500 -10.778 5.906 1.00 . A A . 69 THR HG21 1 1
22 34677 1 1 69 THR HG22 H 10.163 -9.632 6.006 1.00 . A A . 69 THR HG22 1 1
22 34678 1 1 69 THR HG23 H 11.141 -9.718 4.542 1.00 . A A . 69 THR HG23 1 1
22 34679 1 1 69 THR N N 8.168 -11.934 3.030 1.00 . A A . 69 THR N 1 1
22 34680 1 1 69 THR O O 10.832 -11.643 1.949 1.00 . A A . 69 THR O 1 1
22 34681 1 1 69 THR OG1 O 8.787 -11.607 5.766 1.00 . A A . 69 THR OG1 1 1
22 34682 1 1 70 ILE C C 12.213 -7.925 1.428 1.00 . A A . 70 ILE C 1 1
22 34683 1 1 70 ILE CA C 11.387 -9.122 1.003 1.00 . A A . 70 ILE CA 1 1
22 34684 1 1 70 ILE CB C 10.748 -8.847 -0.379 1.00 . A A . 70 ILE CB 1 1
22 34685 1 1 70 ILE CD1 C 8.740 -7.573 0.541 1.00 . A A . 70 ILE CD1 1 1
22 34686 1 1 70 ILE CG1 C 9.952 -7.536 -0.363 1.00 . A A . 70 ILE CG1 1 1
22 34687 1 1 70 ILE CG2 C 9.858 -10.011 -0.792 1.00 . A A . 70 ILE CG2 1 1
22 34688 1 1 70 ILE H H 9.850 -8.708 2.404 1.00 . A A . 70 ILE H 1 1
22 34689 1 1 70 ILE HA H 12.043 -9.974 0.905 1.00 . A A . 70 ILE HA 1 1
22 34690 1 1 70 ILE HB H 11.544 -8.764 -1.104 1.00 . A A . 70 ILE HB 1 1
22 34691 1 1 70 ILE HD11 H 7.888 -7.165 0.019 1.00 . A A . 70 ILE HD11 1 1
22 34692 1 1 70 ILE HD12 H 8.935 -6.987 1.427 1.00 . A A . 70 ILE HD12 1 1
22 34693 1 1 70 ILE HD13 H 8.532 -8.596 0.825 1.00 . A A . 70 ILE HD13 1 1
22 34694 1 1 70 ILE HG12 H 10.593 -6.736 -0.022 1.00 . A A . 70 ILE HG12 1 1
22 34695 1 1 70 ILE HG13 H 9.612 -7.317 -1.364 1.00 . A A . 70 ILE HG13 1 1
22 34696 1 1 70 ILE HG21 H 8.825 -9.694 -0.793 1.00 . A A . 70 ILE HG21 1 1
22 34697 1 1 70 ILE HG22 H 9.984 -10.827 -0.095 1.00 . A A . 70 ILE HG22 1 1
22 34698 1 1 70 ILE HG23 H 10.134 -10.339 -1.783 1.00 . A A . 70 ILE HG23 1 1
22 34699 1 1 70 ILE N N 10.386 -9.440 2.008 1.00 . A A . 70 ILE N 1 1
22 34700 1 1 70 ILE O O 11.832 -7.185 2.335 1.00 . A A . 70 ILE O 1 1
22 34701 1 1 71 ASP C C 13.820 -5.440 0.098 1.00 . A A . 71 ASP C 1 1
22 34702 1 1 71 ASP CA C 14.183 -6.580 1.032 1.00 . A A . 71 ASP CA 1 1
22 34703 1 1 71 ASP CB C 15.654 -6.960 0.858 1.00 . A A . 71 ASP CB 1 1
22 34704 1 1 71 ASP CG C 15.941 -7.547 -0.510 1.00 . A A . 71 ASP CG 1 1
22 34705 1 1 71 ASP H H 13.564 -8.307 0.004 1.00 . A A . 71 ASP H 1 1
22 34706 1 1 71 ASP HA H 14.009 -6.273 2.053 1.00 . A A . 71 ASP HA 1 1
22 34707 1 1 71 ASP HB2 H 16.266 -6.080 0.987 1.00 . A A . 71 ASP HB2 1 1
22 34708 1 1 71 ASP HB3 H 15.923 -7.692 1.607 1.00 . A A . 71 ASP HB3 1 1
22 34709 1 1 71 ASP N N 13.326 -7.714 0.747 1.00 . A A . 71 ASP N 1 1
22 34710 1 1 71 ASP O O 13.411 -5.679 -1.035 1.00 . A A . 71 ASP O 1 1
22 34711 1 1 71 ASP OD1 O 15.744 -6.833 -1.515 1.00 . A A . 71 ASP OD1 1 1
22 34712 1 1 71 ASP OD2 O 16.362 -8.721 -0.577 1.00 . A A . 71 ASP OD2 1 1
22 34713 1 1 72 VAL C C 14.639 -1.911 -0.020 1.00 . A A . 72 VAL C 1 1
22 34714 1 1 72 VAL CA C 13.676 -3.058 -0.292 1.00 . A A . 72 VAL CA 1 1
22 34715 1 1 72 VAL CB C 12.230 -2.553 -0.095 1.00 . A A . 72 VAL CB 1 1
22 34716 1 1 72 VAL CG1 C 11.263 -3.315 -0.991 1.00 . A A . 72 VAL CG1 1 1
22 34717 1 1 72 VAL CG2 C 11.805 -2.653 1.364 1.00 . A A . 72 VAL CG2 1 1
22 34718 1 1 72 VAL H H 14.337 -4.060 1.455 1.00 . A A . 72 VAL H 1 1
22 34719 1 1 72 VAL HA H 13.788 -3.366 -1.322 1.00 . A A . 72 VAL HA 1 1
22 34720 1 1 72 VAL HB H 12.197 -1.512 -0.382 1.00 . A A . 72 VAL HB 1 1
22 34721 1 1 72 VAL HG11 H 11.597 -3.249 -2.016 1.00 . A A . 72 VAL HG11 1 1
22 34722 1 1 72 VAL HG12 H 10.274 -2.885 -0.905 1.00 . A A . 72 VAL HG12 1 1
22 34723 1 1 72 VAL HG13 H 11.231 -4.352 -0.688 1.00 . A A . 72 VAL HG13 1 1
22 34724 1 1 72 VAL HG21 H 12.518 -3.251 1.910 1.00 . A A . 72 VAL HG21 1 1
22 34725 1 1 72 VAL HG22 H 10.831 -3.114 1.421 1.00 . A A . 72 VAL HG22 1 1
22 34726 1 1 72 VAL HG23 H 11.761 -1.663 1.792 1.00 . A A . 72 VAL HG23 1 1
22 34727 1 1 72 VAL N N 13.982 -4.209 0.551 1.00 . A A . 72 VAL N 1 1
22 34728 1 1 72 VAL O O 14.902 -1.569 1.131 1.00 . A A . 72 VAL O 1 1
22 34729 1 1 73 THR C C 15.904 0.722 -2.178 1.00 . A A . 73 THR C 1 1
22 34730 1 1 73 THR CA C 16.076 -0.185 -0.965 1.00 . A A . 73 THR CA 1 1
22 34731 1 1 73 THR CB C 17.523 -0.683 -0.868 1.00 . A A . 73 THR CB 1 1
22 34732 1 1 73 THR CG2 C 18.556 0.411 -1.039 1.00 . A A . 73 THR CG2 1 1
22 34733 1 1 73 THR H H 14.911 -1.591 -1.990 1.00 . A A . 73 THR H 1 1
22 34734 1 1 73 THR HA H 15.823 0.366 -0.072 1.00 . A A . 73 THR HA 1 1
22 34735 1 1 73 THR HB H 17.691 -1.419 -1.640 1.00 . A A . 73 THR HB 1 1
22 34736 1 1 73 THR HG1 H 17.228 -2.095 0.458 1.00 . A A . 73 THR HG1 1 1
22 34737 1 1 73 THR HG21 H 19.423 0.188 -0.435 1.00 . A A . 73 THR HG21 1 1
22 34738 1 1 73 THR HG22 H 18.135 1.356 -0.728 1.00 . A A . 73 THR HG22 1 1
22 34739 1 1 73 THR HG23 H 18.847 0.471 -2.078 1.00 . A A . 73 THR HG23 1 1
22 34740 1 1 73 THR N N 15.154 -1.305 -1.084 1.00 . A A . 73 THR N 1 1
22 34741 1 1 73 THR O O 15.993 0.265 -3.317 1.00 . A A . 73 THR O 1 1
22 34742 1 1 73 THR OG1 O 17.758 -1.297 0.387 1.00 . A A . 73 THR OG1 1 1
22 34743 1 1 74 PHE C C 16.735 3.524 -3.547 1.00 . A A . 74 PHE C 1 1
22 34744 1 1 74 PHE CA C 15.422 2.941 -3.025 1.00 . A A . 74 PHE CA 1 1
22 34745 1 1 74 PHE CB C 14.480 4.044 -2.568 1.00 . A A . 74 PHE CB 1 1
22 34746 1 1 74 PHE CD1 C 12.766 2.511 -1.570 1.00 . A A . 74 PHE CD1 1 1
22 34747 1 1 74 PHE CD2 C 12.058 4.126 -3.168 1.00 . A A . 74 PHE CD2 1 1
22 34748 1 1 74 PHE CE1 C 11.469 2.044 -1.459 1.00 . A A . 74 PHE CE1 1 1
22 34749 1 1 74 PHE CE2 C 10.756 3.671 -3.060 1.00 . A A . 74 PHE CE2 1 1
22 34750 1 1 74 PHE CG C 13.071 3.557 -2.427 1.00 . A A . 74 PHE CG 1 1
22 34751 1 1 74 PHE CZ C 10.462 2.626 -2.204 1.00 . A A . 74 PHE CZ 1 1
22 34752 1 1 74 PHE H H 15.561 2.319 -1.013 1.00 . A A . 74 PHE H 1 1
22 34753 1 1 74 PHE HA H 14.943 2.403 -3.826 1.00 . A A . 74 PHE HA 1 1
22 34754 1 1 74 PHE HB2 H 14.808 4.419 -1.611 1.00 . A A . 74 PHE HB2 1 1
22 34755 1 1 74 PHE HB3 H 14.488 4.846 -3.292 1.00 . A A . 74 PHE HB3 1 1
22 34756 1 1 74 PHE HD1 H 13.552 2.061 -0.980 1.00 . A A . 74 PHE HD1 1 1
22 34757 1 1 74 PHE HD2 H 12.291 4.942 -3.829 1.00 . A A . 74 PHE HD2 1 1
22 34758 1 1 74 PHE HE1 H 11.244 1.228 -0.788 1.00 . A A . 74 PHE HE1 1 1
22 34759 1 1 74 PHE HE2 H 9.973 4.129 -3.645 1.00 . A A . 74 PHE HE2 1 1
22 34760 1 1 74 PHE HZ H 9.448 2.264 -2.122 1.00 . A A . 74 PHE HZ 1 1
22 34761 1 1 74 PHE N N 15.632 1.996 -1.937 1.00 . A A . 74 PHE N 1 1
22 34762 1 1 74 PHE O O 17.555 4.019 -2.774 1.00 . A A . 74 PHE O 1 1
22 34763 1 1 75 PRO C C 18.279 5.506 -5.449 1.00 . A A . 75 PRO C 1 1
22 34764 1 1 75 PRO CA C 18.173 3.985 -5.506 1.00 . A A . 75 PRO CA 1 1
22 34765 1 1 75 PRO CB C 18.053 3.526 -6.959 1.00 . A A . 75 PRO CB 1 1
22 34766 1 1 75 PRO CD C 16.027 2.884 -5.868 1.00 . A A . 75 PRO CD 1 1
22 34767 1 1 75 PRO CG C 16.594 3.334 -7.181 1.00 . A A . 75 PRO CG 1 1
22 34768 1 1 75 PRO HA H 19.057 3.551 -5.064 1.00 . A A . 75 PRO HA 1 1
22 34769 1 1 75 PRO HB2 H 18.455 4.286 -7.612 1.00 . A A . 75 PRO HB2 1 1
22 34770 1 1 75 PRO HB3 H 18.597 2.604 -7.094 1.00 . A A . 75 PRO HB3 1 1
22 34771 1 1 75 PRO HD2 H 15.027 3.271 -5.738 1.00 . A A . 75 PRO HD2 1 1
22 34772 1 1 75 PRO HD3 H 16.029 1.806 -5.807 1.00 . A A . 75 PRO HD3 1 1
22 34773 1 1 75 PRO HG2 H 16.141 4.266 -7.481 1.00 . A A . 75 PRO HG2 1 1
22 34774 1 1 75 PRO HG3 H 16.434 2.580 -7.934 1.00 . A A . 75 PRO HG3 1 1
22 34775 1 1 75 PRO N N 16.951 3.468 -4.877 1.00 . A A . 75 PRO N 1 1
22 34776 1 1 75 PRO O O 17.450 6.180 -4.837 1.00 . A A . 75 PRO O 1 1
22 34777 1 1 76 GLU C C 18.632 8.189 -7.114 1.00 . A A . 76 GLU C 1 1
22 34778 1 1 76 GLU CA C 19.559 7.471 -6.130 1.00 . A A . 76 GLU CA 1 1
22 34779 1 1 76 GLU CB C 21.020 7.748 -6.494 1.00 . A A . 76 GLU CB 1 1
22 34780 1 1 76 GLU CD C 23.029 8.509 -5.161 1.00 . A A . 76 GLU CD 1 1
22 34781 1 1 76 GLU CG C 21.997 7.418 -5.377 1.00 . A A . 76 GLU CG 1 1
22 34782 1 1 76 GLU H H 19.938 5.436 -6.561 1.00 . A A . 76 GLU H 1 1
22 34783 1 1 76 GLU HA H 19.372 7.856 -5.142 1.00 . A A . 76 GLU HA 1 1
22 34784 1 1 76 GLU HB2 H 21.281 7.157 -7.358 1.00 . A A . 76 GLU HB2 1 1
22 34785 1 1 76 GLU HB3 H 21.126 8.793 -6.739 1.00 . A A . 76 GLU HB3 1 1
22 34786 1 1 76 GLU HG2 H 21.445 7.282 -4.459 1.00 . A A . 76 GLU HG2 1 1
22 34787 1 1 76 GLU HG3 H 22.511 6.501 -5.625 1.00 . A A . 76 GLU HG3 1 1
22 34788 1 1 76 GLU N N 19.316 6.034 -6.095 1.00 . A A . 76 GLU N 1 1
22 34789 1 1 76 GLU O O 18.595 9.421 -7.148 1.00 . A A . 76 GLU O 1 1
22 34790 1 1 76 GLU OE1 O 24.030 8.535 -5.908 1.00 . A A . 76 GLU OE1 1 1
22 34791 1 1 76 GLU OE2 O 22.836 9.336 -4.246 1.00 . A A . 76 GLU OE2 1 1
22 34792 1 1 77 GLU C C 15.626 8.331 -8.257 1.00 . A A . 77 GLU C 1 1
22 34793 1 1 77 GLU CA C 16.978 8.023 -8.892 1.00 . A A . 77 GLU CA 1 1
22 34794 1 1 77 GLU CB C 16.794 7.087 -10.090 1.00 . A A . 77 GLU CB 1 1
22 34795 1 1 77 GLU CD C 14.581 5.877 -9.944 1.00 . A A . 77 GLU CD 1 1
22 34796 1 1 77 GLU CG C 16.082 5.789 -9.745 1.00 . A A . 77 GLU CG 1 1
22 34797 1 1 77 GLU H H 17.957 6.453 -7.853 1.00 . A A . 77 GLU H 1 1
22 34798 1 1 77 GLU HA H 17.420 8.947 -9.235 1.00 . A A . 77 GLU HA 1 1
22 34799 1 1 77 GLU HB2 H 16.216 7.599 -10.846 1.00 . A A . 77 GLU HB2 1 1
22 34800 1 1 77 GLU HB3 H 17.764 6.843 -10.495 1.00 . A A . 77 GLU HB3 1 1
22 34801 1 1 77 GLU HG2 H 16.468 5.003 -10.376 1.00 . A A . 77 GLU HG2 1 1
22 34802 1 1 77 GLU HG3 H 16.281 5.554 -8.713 1.00 . A A . 77 GLU HG3 1 1
22 34803 1 1 77 GLU N N 17.889 7.429 -7.915 1.00 . A A . 77 GLU N 1 1
22 34804 1 1 77 GLU O O 14.991 9.333 -8.585 1.00 . A A . 77 GLU O 1 1
22 34805 1 1 77 GLU OE1 O 14.134 5.858 -11.110 1.00 . A A . 77 GLU OE1 1 1
22 34806 1 1 77 GLU OE2 O 13.853 5.962 -8.932 1.00 . A A . 77 GLU OE2 1 1
22 34807 1 1 78 TYR C C 13.969 8.907 -5.782 1.00 . A A . 78 TYR C 1 1
22 34808 1 1 78 TYR CA C 13.926 7.658 -6.655 1.00 . A A . 78 TYR CA 1 1
22 34809 1 1 78 TYR CB C 13.603 6.433 -5.800 1.00 . A A . 78 TYR CB 1 1
22 34810 1 1 78 TYR CD1 C 11.231 6.762 -5.016 1.00 . A A . 78 TYR CD1 1 1
22 34811 1 1 78 TYR CD2 C 11.675 4.999 -6.556 1.00 . A A . 78 TYR CD2 1 1
22 34812 1 1 78 TYR CE1 C 9.895 6.418 -4.999 1.00 . A A . 78 TYR CE1 1 1
22 34813 1 1 78 TYR CE2 C 10.341 4.647 -6.547 1.00 . A A . 78 TYR CE2 1 1
22 34814 1 1 78 TYR CG C 12.143 6.060 -5.794 1.00 . A A . 78 TYR CG 1 1
22 34815 1 1 78 TYR CZ C 9.453 5.360 -5.767 1.00 . A A . 78 TYR CZ 1 1
22 34816 1 1 78 TYR H H 15.751 6.693 -7.119 1.00 . A A . 78 TYR H 1 1
22 34817 1 1 78 TYR HA H 13.156 7.778 -7.403 1.00 . A A . 78 TYR HA 1 1
22 34818 1 1 78 TYR HB2 H 14.159 5.586 -6.173 1.00 . A A . 78 TYR HB2 1 1
22 34819 1 1 78 TYR HB3 H 13.898 6.625 -4.779 1.00 . A A . 78 TYR HB3 1 1
22 34820 1 1 78 TYR HD1 H 11.580 7.590 -4.416 1.00 . A A . 78 TYR HD1 1 1
22 34821 1 1 78 TYR HD2 H 12.375 4.441 -7.163 1.00 . A A . 78 TYR HD2 1 1
22 34822 1 1 78 TYR HE1 H 9.203 6.977 -4.384 1.00 . A A . 78 TYR HE1 1 1
22 34823 1 1 78 TYR HE2 H 9.998 3.818 -7.147 1.00 . A A . 78 TYR HE2 1 1
22 34824 1 1 78 TYR HH H 7.711 5.290 -6.575 1.00 . A A . 78 TYR HH 1 1
22 34825 1 1 78 TYR N N 15.197 7.471 -7.342 1.00 . A A . 78 TYR N 1 1
22 34826 1 1 78 TYR O O 13.352 9.923 -6.103 1.00 . A A . 78 TYR O 1 1
22 34827 1 1 78 TYR OH O 8.123 5.012 -5.754 1.00 . A A . 78 TYR OH 1 1
22 34828 1 1 79 HIS C C 13.585 10.739 -3.584 1.00 . A A . 79 HIS C 1 1
22 34829 1 1 79 HIS CA C 14.870 9.926 -3.744 1.00 . A A . 79 HIS CA 1 1
22 34830 1 1 79 HIS CB C 16.023 10.824 -4.184 1.00 . A A . 79 HIS CB 1 1
22 34831 1 1 79 HIS CD2 C 17.715 8.986 -3.490 1.00 . A A . 79 HIS CD2 1 1
22 34832 1 1 79 HIS CE1 C 19.527 10.223 -3.437 1.00 . A A . 79 HIS CE1 1 1
22 34833 1 1 79 HIS CG C 17.359 10.250 -3.832 1.00 . A A . 79 HIS CG 1 1
22 34834 1 1 79 HIS H H 15.186 7.980 -4.497 1.00 . A A . 79 HIS H 1 1
22 34835 1 1 79 HIS HA H 15.121 9.500 -2.786 1.00 . A A . 79 HIS HA 1 1
22 34836 1 1 79 HIS HB2 H 15.984 10.957 -5.254 1.00 . A A . 79 HIS HB2 1 1
22 34837 1 1 79 HIS HB3 H 15.934 11.784 -3.699 1.00 . A A . 79 HIS HB3 1 1
22 34838 1 1 79 HIS HD2 H 17.054 8.125 -3.423 1.00 . A A . 79 HIS HD2 1 1
22 34839 1 1 79 HIS HE1 H 20.553 10.539 -3.322 1.00 . A A . 79 HIS HE1 1 1
22 34840 1 1 79 HIS HE2 H 19.592 8.246 -2.904 1.00 . A A . 79 HIS HE2 1 1
22 34841 1 1 79 HIS N N 14.714 8.818 -4.682 1.00 . A A . 79 HIS N 1 1
22 34842 1 1 79 HIS ND1 N 18.516 10.996 -3.791 1.00 . A A . 79 HIS ND1 1 1
22 34843 1 1 79 HIS NE2 N 19.068 9.000 -3.247 1.00 . A A . 79 HIS NE2 1 1
22 34844 1 1 79 HIS O O 13.587 11.963 -3.732 1.00 . A A . 79 HIS O 1 1
22 34845 1 1 80 ALA C C 11.172 11.457 -1.748 1.00 . A A . 80 ALA C 1 1
22 34846 1 1 80 ALA CA C 11.201 10.702 -3.075 1.00 . A A . 80 ALA CA 1 1
22 34847 1 1 80 ALA CB C 10.081 9.676 -3.126 1.00 . A A . 80 ALA CB 1 1
22 34848 1 1 80 ALA H H 12.553 9.078 -3.158 1.00 . A A . 80 ALA H 1 1
22 34849 1 1 80 ALA HA H 11.054 11.405 -3.883 1.00 . A A . 80 ALA HA 1 1
22 34850 1 1 80 ALA HB1 H 9.844 9.452 -4.156 1.00 . A A . 80 ALA HB1 1 1
22 34851 1 1 80 ALA HB2 H 9.206 10.073 -2.633 1.00 . A A . 80 ALA HB2 1 1
22 34852 1 1 80 ALA HB3 H 10.397 8.773 -2.624 1.00 . A A . 80 ALA HB3 1 1
22 34853 1 1 80 ALA N N 12.491 10.049 -3.270 1.00 . A A . 80 ALA N 1 1
22 34854 1 1 80 ALA O O 11.770 11.025 -0.767 1.00 . A A . 80 ALA O 1 1
22 34855 1 1 81 GLU C C 9.822 12.600 0.674 1.00 . A A . 81 GLU C 1 1
22 34856 1 1 81 GLU CA C 10.387 13.393 -0.507 1.00 . A A . 81 GLU CA 1 1
22 34857 1 1 81 GLU CB C 9.527 14.633 -0.760 1.00 . A A . 81 GLU CB 1 1
22 34858 1 1 81 GLU CD C 9.073 16.344 1.047 1.00 . A A . 81 GLU CD 1 1
22 34859 1 1 81 GLU CG C 10.026 15.873 -0.036 1.00 . A A . 81 GLU CG 1 1
22 34860 1 1 81 GLU H H 10.019 12.887 -2.532 1.00 . A A . 81 GLU H 1 1
22 34861 1 1 81 GLU HA H 11.386 13.713 -0.255 1.00 . A A . 81 GLU HA 1 1
22 34862 1 1 81 GLU HB2 H 9.520 14.840 -1.820 1.00 . A A . 81 GLU HB2 1 1
22 34863 1 1 81 GLU HB3 H 8.517 14.432 -0.434 1.00 . A A . 81 GLU HB3 1 1
22 34864 1 1 81 GLU HG2 H 10.979 15.649 0.420 1.00 . A A . 81 GLU HG2 1 1
22 34865 1 1 81 GLU HG3 H 10.152 16.669 -0.755 1.00 . A A . 81 GLU HG3 1 1
22 34866 1 1 81 GLU N N 10.478 12.585 -1.720 1.00 . A A . 81 GLU N 1 1
22 34867 1 1 81 GLU O O 9.904 13.043 1.819 1.00 . A A . 81 GLU O 1 1
22 34868 1 1 81 GLU OE1 O 8.000 16.879 0.700 1.00 . A A . 81 GLU OE1 1 1
22 34869 1 1 81 GLU OE2 O 9.402 16.179 2.241 1.00 . A A . 81 GLU OE2 1 1
22 34870 1 1 82 ASN C C 9.679 9.665 2.082 1.00 . A A . 82 ASN C 1 1
22 34871 1 1 82 ASN CA C 8.652 10.615 1.455 1.00 . A A . 82 ASN CA 1 1
22 34872 1 1 82 ASN CB C 7.466 9.819 0.897 1.00 . A A . 82 ASN CB 1 1
22 34873 1 1 82 ASN CG C 6.977 8.739 1.845 1.00 . A A . 82 ASN CG 1 1
22 34874 1 1 82 ASN H H 9.182 11.132 -0.528 1.00 . A A . 82 ASN H 1 1
22 34875 1 1 82 ASN HA H 8.289 11.281 2.222 1.00 . A A . 82 ASN HA 1 1
22 34876 1 1 82 ASN HB2 H 6.647 10.495 0.703 1.00 . A A . 82 ASN HB2 1 1
22 34877 1 1 82 ASN HB3 H 7.763 9.350 -0.030 1.00 . A A . 82 ASN HB3 1 1
22 34878 1 1 82 ASN HD21 H 8.549 7.613 1.390 1.00 . A A . 82 ASN HD21 1 1
22 34879 1 1 82 ASN HD22 H 7.449 6.935 2.538 1.00 . A A . 82 ASN HD22 1 1
22 34880 1 1 82 ASN N N 9.237 11.437 0.400 1.00 . A A . 82 ASN N 1 1
22 34881 1 1 82 ASN ND2 N 7.735 7.652 1.934 1.00 . A A . 82 ASN ND2 1 1
22 34882 1 1 82 ASN O O 9.836 9.633 3.304 1.00 . A A . 82 ASN O 1 1
22 34883 1 1 82 ASN OD1 O 5.936 8.879 2.486 1.00 . A A . 82 ASN OD1 1 1
22 34884 1 1 83 LEU C C 12.640 7.955 0.952 1.00 . A A . 83 LEU C 1 1
22 34885 1 1 83 LEU CA C 11.333 7.907 1.741 1.00 . A A . 83 LEU CA 1 1
22 34886 1 1 83 LEU CB C 10.748 6.486 1.692 1.00 . A A . 83 LEU CB 1 1
22 34887 1 1 83 LEU CD1 C 10.198 6.925 -0.757 1.00 . A A . 83 LEU CD1 1 1
22 34888 1 1 83 LEU CD2 C 11.758 5.083 -0.132 1.00 . A A . 83 LEU CD2 1 1
22 34889 1 1 83 LEU CG C 10.534 5.873 0.293 1.00 . A A . 83 LEU CG 1 1
22 34890 1 1 83 LEU H H 10.172 8.938 0.292 1.00 . A A . 83 LEU H 1 1
22 34891 1 1 83 LEU HA H 11.546 8.154 2.770 1.00 . A A . 83 LEU HA 1 1
22 34892 1 1 83 LEU HB2 H 11.414 5.835 2.239 1.00 . A A . 83 LEU HB2 1 1
22 34893 1 1 83 LEU HB3 H 9.796 6.498 2.202 1.00 . A A . 83 LEU HB3 1 1
22 34894 1 1 83 LEU HD11 H 11.029 7.607 -0.864 1.00 . A A . 83 LEU HD11 1 1
22 34895 1 1 83 LEU HD12 H 9.320 7.471 -0.453 1.00 . A A . 83 LEU HD12 1 1
22 34896 1 1 83 LEU HD13 H 10.008 6.441 -1.705 1.00 . A A . 83 LEU HD13 1 1
22 34897 1 1 83 LEU HD21 H 11.554 4.029 -0.042 1.00 . A A . 83 LEU HD21 1 1
22 34898 1 1 83 LEU HD22 H 12.588 5.343 0.496 1.00 . A A . 83 LEU HD22 1 1
22 34899 1 1 83 LEU HD23 H 11.999 5.319 -1.155 1.00 . A A . 83 LEU HD23 1 1
22 34900 1 1 83 LEU HG H 9.703 5.185 0.340 1.00 . A A . 83 LEU HG 1 1
22 34901 1 1 83 LEU N N 10.351 8.877 1.250 1.00 . A A . 83 LEU N 1 1
22 34902 1 1 83 LEU O O 13.457 7.047 1.039 1.00 . A A . 83 LEU O 1 1
22 34903 1 1 84 LYS C C 15.206 8.325 -0.183 1.00 . A A . 84 LYS C 1 1
22 34904 1 1 84 LYS CA C 14.032 9.205 -0.635 1.00 . A A . 84 LYS CA 1 1
22 34905 1 1 84 LYS CB C 14.472 10.669 -0.611 1.00 . A A . 84 LYS CB 1 1
22 34906 1 1 84 LYS CD C 15.647 12.281 0.910 1.00 . A A . 84 LYS CD 1 1
22 34907 1 1 84 LYS CE C 15.338 13.540 0.120 1.00 . A A . 84 LYS CE 1 1
22 34908 1 1 84 LYS CG C 14.526 11.264 0.786 1.00 . A A . 84 LYS CG 1 1
22 34909 1 1 84 LYS H H 12.123 9.705 0.164 1.00 . A A . 84 LYS H 1 1
22 34910 1 1 84 LYS HA H 13.778 8.940 -1.648 1.00 . A A . 84 LYS HA 1 1
22 34911 1 1 84 LYS HB2 H 15.458 10.743 -1.045 1.00 . A A . 84 LYS HB2 1 1
22 34912 1 1 84 LYS HB3 H 13.785 11.254 -1.202 1.00 . A A . 84 LYS HB3 1 1
22 34913 1 1 84 LYS HD2 H 15.774 12.540 1.949 1.00 . A A . 84 LYS HD2 1 1
22 34914 1 1 84 LYS HD3 H 16.560 11.843 0.529 1.00 . A A . 84 LYS HD3 1 1
22 34915 1 1 84 LYS HE2 H 16.165 14.227 0.221 1.00 . A A . 84 LYS HE2 1 1
22 34916 1 1 84 LYS HE3 H 15.214 13.276 -0.920 1.00 . A A . 84 LYS HE3 1 1
22 34917 1 1 84 LYS HG2 H 13.585 11.753 0.995 1.00 . A A . 84 LYS HG2 1 1
22 34918 1 1 84 LYS HG3 H 14.690 10.471 1.500 1.00 . A A . 84 LYS HG3 1 1
22 34919 1 1 84 LYS HZ1 H 14.012 15.152 0.186 1.00 . A A . 84 LYS HZ1 1 1
22 34920 1 1 84 LYS HZ2 H 14.118 14.291 1.638 1.00 . A A . 84 LYS HZ2 1 1
22 34921 1 1 84 LYS HZ3 H 13.264 13.641 0.333 1.00 . A A . 84 LYS HZ3 1 1
22 34922 1 1 84 LYS N N 12.825 9.019 0.186 1.00 . A A . 84 LYS N 1 1
22 34923 1 1 84 LYS NZ N 14.096 14.203 0.602 1.00 . A A . 84 LYS NZ 1 1
22 34924 1 1 84 LYS O O 15.672 8.428 0.951 1.00 . A A . 84 LYS O 1 1
22 34925 1 1 85 GLY C C 16.687 5.898 0.555 1.00 . A A . 85 GLY C 1 1
22 34926 1 1 85 GLY CA C 16.804 6.591 -0.790 1.00 . A A . 85 GLY CA 1 1
22 34927 1 1 85 GLY H H 15.273 7.446 -1.980 1.00 . A A . 85 GLY H 1 1
22 34928 1 1 85 GLY HA2 H 16.866 5.836 -1.561 1.00 . A A . 85 GLY HA2 1 1
22 34929 1 1 85 GLY HA3 H 17.713 7.174 -0.803 1.00 . A A . 85 GLY HA3 1 1
22 34930 1 1 85 GLY N N 15.682 7.472 -1.091 1.00 . A A . 85 GLY N 1 1
22 34931 1 1 85 GLY O O 17.579 6.004 1.396 1.00 . A A . 85 GLY O 1 1
22 34932 1 1 86 LYS C C 15.720 2.988 1.880 1.00 . A A . 86 LYS C 1 1
22 34933 1 1 86 LYS CA C 15.362 4.470 2.010 1.00 . A A . 86 LYS CA 1 1
22 34934 1 1 86 LYS CB C 13.905 4.621 2.450 1.00 . A A . 86 LYS CB 1 1
22 34935 1 1 86 LYS CD C 13.428 2.899 4.209 1.00 . A A . 86 LYS CD 1 1
22 34936 1 1 86 LYS CE C 12.256 2.347 3.405 1.00 . A A . 86 LYS CE 1 1
22 34937 1 1 86 LYS CG C 13.670 4.369 3.928 1.00 . A A . 86 LYS CG 1 1
22 34938 1 1 86 LYS H H 14.914 5.135 0.048 1.00 . A A . 86 LYS H 1 1
22 34939 1 1 86 LYS HA H 15.999 4.913 2.760 1.00 . A A . 86 LYS HA 1 1
22 34940 1 1 86 LYS HB2 H 13.581 5.622 2.236 1.00 . A A . 86 LYS HB2 1 1
22 34941 1 1 86 LYS HB3 H 13.301 3.925 1.886 1.00 . A A . 86 LYS HB3 1 1
22 34942 1 1 86 LYS HD2 H 14.318 2.350 3.949 1.00 . A A . 86 LYS HD2 1 1
22 34943 1 1 86 LYS HD3 H 13.219 2.776 5.261 1.00 . A A . 86 LYS HD3 1 1
22 34944 1 1 86 LYS HE2 H 11.525 1.945 4.090 1.00 . A A . 86 LYS HE2 1 1
22 34945 1 1 86 LYS HE3 H 11.811 3.152 2.837 1.00 . A A . 86 LYS HE3 1 1
22 34946 1 1 86 LYS HG2 H 14.540 4.691 4.480 1.00 . A A . 86 LYS HG2 1 1
22 34947 1 1 86 LYS HG3 H 12.807 4.935 4.248 1.00 . A A . 86 LYS HG3 1 1
22 34948 1 1 86 LYS HZ1 H 13.715 1.284 2.352 1.00 . A A . 86 LYS HZ1 1 1
22 34949 1 1 86 LYS HZ2 H 12.238 1.410 1.537 1.00 . A A . 86 LYS HZ2 1 1
22 34950 1 1 86 LYS HZ3 H 12.397 0.340 2.838 1.00 . A A . 86 LYS HZ3 1 1
22 34951 1 1 86 LYS N N 15.586 5.185 0.759 1.00 . A A . 86 LYS N 1 1
22 34952 1 1 86 LYS NZ N 12.681 1.271 2.467 1.00 . A A . 86 LYS NZ 1 1
22 34953 1 1 86 LYS O O 14.876 2.171 1.511 1.00 . A A . 86 LYS O 1 1
22 34954 1 1 87 ALA C C 16.904 0.511 3.370 1.00 . A A . 87 ALA C 1 1
22 34955 1 1 87 ALA CA C 17.409 1.252 2.141 1.00 . A A . 87 ALA CA 1 1
22 34956 1 1 87 ALA CB C 18.928 1.177 2.056 1.00 . A A . 87 ALA CB 1 1
22 34957 1 1 87 ALA H H 17.588 3.332 2.501 1.00 . A A . 87 ALA H 1 1
22 34958 1 1 87 ALA HA H 16.992 0.800 1.255 1.00 . A A . 87 ALA HA 1 1
22 34959 1 1 87 ALA HB1 H 19.274 1.789 1.237 1.00 . A A . 87 ALA HB1 1 1
22 34960 1 1 87 ALA HB2 H 19.228 0.153 1.893 1.00 . A A . 87 ALA HB2 1 1
22 34961 1 1 87 ALA HB3 H 19.358 1.535 2.979 1.00 . A A . 87 ALA HB3 1 1
22 34962 1 1 87 ALA N N 16.965 2.643 2.201 1.00 . A A . 87 ALA N 1 1
22 34963 1 1 87 ALA O O 17.395 0.730 4.475 1.00 . A A . 87 ALA O 1 1
22 34964 1 1 88 ALA C C 14.955 -2.499 4.037 1.00 . A A . 88 ALA C 1 1
22 34965 1 1 88 ALA CA C 15.312 -1.043 4.325 1.00 . A A . 88 ALA CA 1 1
22 34966 1 1 88 ALA CB C 14.065 -0.301 4.786 1.00 . A A . 88 ALA CB 1 1
22 34967 1 1 88 ALA H H 15.510 -0.449 2.295 1.00 . A A . 88 ALA H 1 1
22 34968 1 1 88 ALA HA H 16.023 -1.017 5.133 1.00 . A A . 88 ALA HA 1 1
22 34969 1 1 88 ALA HB1 H 13.955 -0.394 5.855 1.00 . A A . 88 ALA HB1 1 1
22 34970 1 1 88 ALA HB2 H 13.197 -0.719 4.299 1.00 . A A . 88 ALA HB2 1 1
22 34971 1 1 88 ALA HB3 H 14.156 0.735 4.526 1.00 . A A . 88 ALA HB3 1 1
22 34972 1 1 88 ALA N N 15.892 -0.333 3.190 1.00 . A A . 88 ALA N 1 1
22 34973 1 1 88 ALA O O 15.247 -3.047 2.975 1.00 . A A . 88 ALA O 1 1
22 34974 1 1 89 LYS C C 12.326 -4.431 5.333 1.00 . A A . 89 LYS C 1 1
22 34975 1 1 89 LYS CA C 13.798 -4.454 4.963 1.00 . A A . 89 LYS CA 1 1
22 34976 1 1 89 LYS CB C 14.568 -5.345 5.940 1.00 . A A . 89 LYS CB 1 1
22 34977 1 1 89 LYS CD C 16.915 -6.048 6.492 1.00 . A A . 89 LYS CD 1 1
22 34978 1 1 89 LYS CE C 17.961 -4.947 6.460 1.00 . A A . 89 LYS CE 1 1
22 34979 1 1 89 LYS CG C 15.883 -5.869 5.388 1.00 . A A . 89 LYS CG 1 1
22 34980 1 1 89 LYS H H 14.075 -2.546 5.814 1.00 . A A . 89 LYS H 1 1
22 34981 1 1 89 LYS HA H 13.913 -4.822 3.954 1.00 . A A . 89 LYS HA 1 1
22 34982 1 1 89 LYS HB2 H 14.781 -4.778 6.834 1.00 . A A . 89 LYS HB2 1 1
22 34983 1 1 89 LYS HB3 H 13.950 -6.192 6.201 1.00 . A A . 89 LYS HB3 1 1
22 34984 1 1 89 LYS HD2 H 16.412 -6.024 7.448 1.00 . A A . 89 LYS HD2 1 1
22 34985 1 1 89 LYS HD3 H 17.404 -7.001 6.364 1.00 . A A . 89 LYS HD3 1 1
22 34986 1 1 89 LYS HE2 H 18.014 -4.546 5.459 1.00 . A A . 89 LYS HE2 1 1
22 34987 1 1 89 LYS HE3 H 17.664 -4.165 7.144 1.00 . A A . 89 LYS HE3 1 1
22 34988 1 1 89 LYS HG2 H 15.710 -6.824 4.915 1.00 . A A . 89 LYS HG2 1 1
22 34989 1 1 89 LYS HG3 H 16.264 -5.168 4.661 1.00 . A A . 89 LYS HG3 1 1
22 34990 1 1 89 LYS HZ1 H 19.377 -5.513 7.889 1.00 . A A . 89 LYS HZ1 1 1
22 34991 1 1 89 LYS HZ2 H 20.044 -4.804 6.506 1.00 . A A . 89 LYS HZ2 1 1
22 34992 1 1 89 LYS HZ3 H 19.469 -6.391 6.446 1.00 . A A . 89 LYS HZ3 1 1
22 34993 1 1 89 LYS N N 14.281 -3.084 5.019 1.00 . A A . 89 LYS N 1 1
22 34994 1 1 89 LYS NZ N 19.307 -5.448 6.853 1.00 . A A . 89 LYS NZ 1 1
22 34995 1 1 89 LYS O O 11.949 -3.746 6.281 1.00 . A A . 89 LYS O 1 1
22 34996 1 1 90 PHE C C 9.546 -6.683 4.933 1.00 . A A . 90 PHE C 1 1
22 34997 1 1 90 PHE CA C 10.070 -5.260 4.968 1.00 . A A . 90 PHE CA 1 1
22 34998 1 1 90 PHE CB C 9.204 -4.477 3.972 1.00 . A A . 90 PHE CB 1 1
22 34999 1 1 90 PHE CD1 C 10.313 -2.329 4.676 1.00 . A A . 90 PHE CD1 1 1
22 35000 1 1 90 PHE CD2 C 8.998 -2.360 2.698 1.00 . A A . 90 PHE CD2 1 1
22 35001 1 1 90 PHE CE1 C 10.581 -0.986 4.486 1.00 . A A . 90 PHE CE1 1 1
22 35002 1 1 90 PHE CE2 C 9.255 -1.016 2.499 1.00 . A A . 90 PHE CE2 1 1
22 35003 1 1 90 PHE CG C 9.525 -3.025 3.784 1.00 . A A . 90 PHE CG 1 1
22 35004 1 1 90 PHE CZ C 10.049 -0.329 3.393 1.00 . A A . 90 PHE CZ 1 1
22 35005 1 1 90 PHE H H 11.853 -5.801 3.950 1.00 . A A . 90 PHE H 1 1
22 35006 1 1 90 PHE HA H 9.932 -4.853 5.954 1.00 . A A . 90 PHE HA 1 1
22 35007 1 1 90 PHE HB2 H 9.283 -4.947 3.006 1.00 . A A . 90 PHE HB2 1 1
22 35008 1 1 90 PHE HB3 H 8.172 -4.538 4.303 1.00 . A A . 90 PHE HB3 1 1
22 35009 1 1 90 PHE HD1 H 10.723 -2.844 5.523 1.00 . A A . 90 PHE HD1 1 1
22 35010 1 1 90 PHE HD2 H 8.381 -2.912 1.999 1.00 . A A . 90 PHE HD2 1 1
22 35011 1 1 90 PHE HE1 H 11.203 -0.454 5.189 1.00 . A A . 90 PHE HE1 1 1
22 35012 1 1 90 PHE HE2 H 8.837 -0.506 1.647 1.00 . A A . 90 PHE HE2 1 1
22 35013 1 1 90 PHE HZ H 10.252 0.721 3.242 1.00 . A A . 90 PHE HZ 1 1
22 35014 1 1 90 PHE N N 11.499 -5.200 4.639 1.00 . A A . 90 PHE N 1 1
22 35015 1 1 90 PHE O O 10.088 -7.540 4.234 1.00 . A A . 90 PHE O 1 1
22 35016 1 1 91 ALA C C 6.350 -7.880 5.207 1.00 . A A . 91 ALA C 1 1
22 35017 1 1 91 ALA CA C 7.773 -8.192 5.630 1.00 . A A . 91 ALA CA 1 1
22 35018 1 1 91 ALA CB C 7.823 -8.835 7.008 1.00 . A A . 91 ALA CB 1 1
22 35019 1 1 91 ALA H H 8.029 -6.200 6.162 1.00 . A A . 91 ALA H 1 1
22 35020 1 1 91 ALA HA H 8.245 -8.836 4.907 1.00 . A A . 91 ALA HA 1 1
22 35021 1 1 91 ALA HB1 H 8.494 -8.274 7.642 1.00 . A A . 91 ALA HB1 1 1
22 35022 1 1 91 ALA HB2 H 8.176 -9.851 6.918 1.00 . A A . 91 ALA HB2 1 1
22 35023 1 1 91 ALA HB3 H 6.834 -8.834 7.443 1.00 . A A . 91 ALA HB3 1 1
22 35024 1 1 91 ALA N N 8.443 -6.909 5.630 1.00 . A A . 91 ALA N 1 1
22 35025 1 1 91 ALA O O 5.580 -7.276 5.953 1.00 . A A . 91 ALA O 1 1
22 35026 1 1 92 ILE C C 3.762 -8.955 3.266 1.00 . A A . 92 ILE C 1 1
22 35027 1 1 92 ILE CA C 4.787 -7.825 3.354 1.00 . A A . 92 ILE CA 1 1
22 35028 1 1 92 ILE CB C 5.042 -7.289 1.933 1.00 . A A . 92 ILE CB 1 1
22 35029 1 1 92 ILE CD1 C 6.162 -5.291 0.779 1.00 . A A . 92 ILE CD1 1 1
22 35030 1 1 92 ILE CG1 C 6.154 -6.227 1.965 1.00 . A A . 92 ILE CG1 1 1
22 35031 1 1 92 ILE CG2 C 3.760 -6.758 1.316 1.00 . A A . 92 ILE CG2 1 1
22 35032 1 1 92 ILE H H 6.755 -8.584 3.389 1.00 . A A . 92 ILE H 1 1
22 35033 1 1 92 ILE HA H 4.369 -7.016 3.938 1.00 . A A . 92 ILE HA 1 1
22 35034 1 1 92 ILE HB H 5.375 -8.116 1.328 1.00 . A A . 92 ILE HB 1 1
22 35035 1 1 92 ILE HD11 H 5.583 -5.722 -0.022 1.00 . A A . 92 ILE HD11 1 1
22 35036 1 1 92 ILE HD12 H 7.180 -5.137 0.448 1.00 . A A . 92 ILE HD12 1 1
22 35037 1 1 92 ILE HD13 H 5.730 -4.343 1.065 1.00 . A A . 92 ILE HD13 1 1
22 35038 1 1 92 ILE HG12 H 6.052 -5.628 2.847 1.00 . A A . 92 ILE HG12 1 1
22 35039 1 1 92 ILE HG13 H 7.105 -6.728 1.996 1.00 . A A . 92 ILE HG13 1 1
22 35040 1 1 92 ILE HG21 H 3.275 -6.091 2.010 1.00 . A A . 92 ILE HG21 1 1
22 35041 1 1 92 ILE HG22 H 3.103 -7.589 1.096 1.00 . A A . 92 ILE HG22 1 1
22 35042 1 1 92 ILE HG23 H 3.987 -6.228 0.402 1.00 . A A . 92 ILE HG23 1 1
22 35043 1 1 92 ILE N N 6.060 -8.186 3.954 1.00 . A A . 92 ILE N 1 1
22 35044 1 1 92 ILE O O 4.087 -10.138 3.346 1.00 . A A . 92 ILE O 1 1
22 35045 1 1 93 ASN C C 0.529 -8.974 1.723 1.00 . A A . 93 ASN C 1 1
22 35046 1 1 93 ASN CA C 1.389 -9.449 2.899 1.00 . A A . 93 ASN CA 1 1
22 35047 1 1 93 ASN CB C 0.562 -9.479 4.187 1.00 . A A . 93 ASN CB 1 1
22 35048 1 1 93 ASN CG C -0.423 -10.629 4.236 1.00 . A A . 93 ASN CG 1 1
22 35049 1 1 93 ASN H H 2.350 -7.579 2.980 1.00 . A A . 93 ASN H 1 1
22 35050 1 1 93 ASN HA H 1.776 -10.433 2.691 1.00 . A A . 93 ASN HA 1 1
22 35051 1 1 93 ASN HB2 H 1.229 -9.567 5.030 1.00 . A A . 93 ASN HB2 1 1
22 35052 1 1 93 ASN HB3 H 0.013 -8.556 4.264 1.00 . A A . 93 ASN HB3 1 1
22 35053 1 1 93 ASN HD21 H -1.567 -9.741 2.871 1.00 . A A . 93 ASN HD21 1 1
22 35054 1 1 93 ASN HD22 H -2.135 -11.267 3.452 1.00 . A A . 93 ASN HD22 1 1
22 35055 1 1 93 ASN N N 2.514 -8.541 3.057 1.00 . A A . 93 ASN N 1 1
22 35056 1 1 93 ASN ND2 N -1.482 -10.535 3.439 1.00 . A A . 93 ASN ND2 1 1
22 35057 1 1 93 ASN O O -0.195 -7.986 1.840 1.00 . A A . 93 ASN O 1 1
22 35058 1 1 93 ASN OD1 O -0.238 -11.588 4.983 1.00 . A A . 93 ASN OD1 1 1
22 35059 1 1 94 LEU C C -1.623 -9.459 -0.413 1.00 . A A . 94 LEU C 1 1
22 35060 1 1 94 LEU CA C -0.126 -9.273 -0.609 1.00 . A A . 94 LEU CA 1 1
22 35061 1 1 94 LEU CB C 0.342 -10.076 -1.823 1.00 . A A . 94 LEU CB 1 1
22 35062 1 1 94 LEU CD1 C 0.539 -8.179 -3.448 1.00 . A A . 94 LEU CD1 1 1
22 35063 1 1 94 LEU CD2 C 0.226 -10.513 -4.282 1.00 . A A . 94 LEU CD2 1 1
22 35064 1 1 94 LEU CG C -0.110 -9.527 -3.176 1.00 . A A . 94 LEU CG 1 1
22 35065 1 1 94 LEU H H 1.236 -10.428 0.541 1.00 . A A . 94 LEU H 1 1
22 35066 1 1 94 LEU HA H 0.066 -8.227 -0.790 1.00 . A A . 94 LEU HA 1 1
22 35067 1 1 94 LEU HB2 H 1.418 -10.104 -1.815 1.00 . A A . 94 LEU HB2 1 1
22 35068 1 1 94 LEU HB3 H -0.031 -11.084 -1.728 1.00 . A A . 94 LEU HB3 1 1
22 35069 1 1 94 LEU HD11 H 1.433 -8.083 -2.851 1.00 . A A . 94 LEU HD11 1 1
22 35070 1 1 94 LEU HD12 H -0.151 -7.389 -3.193 1.00 . A A . 94 LEU HD12 1 1
22 35071 1 1 94 LEU HD13 H 0.797 -8.108 -4.494 1.00 . A A . 94 LEU HD13 1 1
22 35072 1 1 94 LEU HD21 H -0.006 -10.073 -5.239 1.00 . A A . 94 LEU HD21 1 1
22 35073 1 1 94 LEU HD22 H -0.356 -11.410 -4.151 1.00 . A A . 94 LEU HD22 1 1
22 35074 1 1 94 LEU HD23 H 1.277 -10.758 -4.242 1.00 . A A . 94 LEU HD23 1 1
22 35075 1 1 94 LEU HG H -1.181 -9.386 -3.163 1.00 . A A . 94 LEU HG 1 1
22 35076 1 1 94 LEU N N 0.629 -9.660 0.586 1.00 . A A . 94 LEU N 1 1
22 35077 1 1 94 LEU O O -2.054 -10.301 0.374 1.00 . A A . 94 LEU O 1 1
22 35078 1 1 95 LYS C C -4.522 -8.488 -2.414 1.00 . A A . 95 LYS C 1 1
22 35079 1 1 95 LYS CA C -3.865 -8.754 -1.052 1.00 . A A . 95 LYS CA 1 1
22 35080 1 1 95 LYS CB C -4.393 -7.782 0.014 1.00 . A A . 95 LYS CB 1 1
22 35081 1 1 95 LYS CD C -5.051 -8.184 2.409 1.00 . A A . 95 LYS CD 1 1
22 35082 1 1 95 LYS CE C -5.541 -9.616 2.545 1.00 . A A . 95 LYS CE 1 1
22 35083 1 1 95 LYS CG C -3.899 -8.084 1.421 1.00 . A A . 95 LYS CG 1 1
22 35084 1 1 95 LYS H H -2.016 -8.020 -1.764 1.00 . A A . 95 LYS H 1 1
22 35085 1 1 95 LYS HA H -4.110 -9.762 -0.748 1.00 . A A . 95 LYS HA 1 1
22 35086 1 1 95 LYS HB2 H -4.083 -6.781 -0.245 1.00 . A A . 95 LYS HB2 1 1
22 35087 1 1 95 LYS HB3 H -5.473 -7.824 0.016 1.00 . A A . 95 LYS HB3 1 1
22 35088 1 1 95 LYS HD2 H -4.715 -7.836 3.375 1.00 . A A . 95 LYS HD2 1 1
22 35089 1 1 95 LYS HD3 H -5.865 -7.564 2.063 1.00 . A A . 95 LYS HD3 1 1
22 35090 1 1 95 LYS HE2 H -6.612 -9.606 2.670 1.00 . A A . 95 LYS HE2 1 1
22 35091 1 1 95 LYS HE3 H -5.288 -10.155 1.643 1.00 . A A . 95 LYS HE3 1 1
22 35092 1 1 95 LYS HG2 H -3.368 -9.021 1.412 1.00 . A A . 95 LYS HG2 1 1
22 35093 1 1 95 LYS HG3 H -3.234 -7.293 1.735 1.00 . A A . 95 LYS HG3 1 1
22 35094 1 1 95 LYS HZ1 H -5.508 -10.168 4.561 1.00 . A A . 95 LYS HZ1 1 1
22 35095 1 1 95 LYS HZ2 H -3.973 -9.926 3.892 1.00 . A A . 95 LYS HZ2 1 1
22 35096 1 1 95 LYS HZ3 H -4.845 -11.327 3.521 1.00 . A A . 95 LYS HZ3 1 1
22 35097 1 1 95 LYS N N -2.416 -8.669 -1.144 1.00 . A A . 95 LYS N 1 1
22 35098 1 1 95 LYS NZ N -4.924 -10.308 3.711 1.00 . A A . 95 LYS NZ 1 1
22 35099 1 1 95 LYS O O -4.440 -9.315 -3.319 1.00 . A A . 95 LYS O 1 1
22 35100 1 1 96 LYS C C -4.985 -6.668 -4.909 1.00 . A A . 96 LYS C 1 1
22 35101 1 1 96 LYS CA C -5.924 -7.043 -3.772 1.00 . A A . 96 LYS CA 1 1
22 35102 1 1 96 LYS CB C -6.911 -5.901 -3.529 1.00 . A A . 96 LYS CB 1 1
22 35103 1 1 96 LYS CD C -9.096 -5.213 -2.491 1.00 . A A . 96 LYS CD 1 1
22 35104 1 1 96 LYS CE C -9.498 -4.800 -1.084 1.00 . A A . 96 LYS CE 1 1
22 35105 1 1 96 LYS CG C -7.955 -6.218 -2.472 1.00 . A A . 96 LYS CG 1 1
22 35106 1 1 96 LYS H H -5.293 -6.766 -1.771 1.00 . A A . 96 LYS H 1 1
22 35107 1 1 96 LYS HA H -6.481 -7.922 -4.062 1.00 . A A . 96 LYS HA 1 1
22 35108 1 1 96 LYS HB2 H -6.361 -5.028 -3.213 1.00 . A A . 96 LYS HB2 1 1
22 35109 1 1 96 LYS HB3 H -7.423 -5.680 -4.454 1.00 . A A . 96 LYS HB3 1 1
22 35110 1 1 96 LYS HD2 H -8.784 -4.336 -3.038 1.00 . A A . 96 LYS HD2 1 1
22 35111 1 1 96 LYS HD3 H -9.948 -5.661 -2.982 1.00 . A A . 96 LYS HD3 1 1
22 35112 1 1 96 LYS HE2 H -10.367 -5.369 -0.791 1.00 . A A . 96 LYS HE2 1 1
22 35113 1 1 96 LYS HE3 H -8.681 -5.022 -0.412 1.00 . A A . 96 LYS HE3 1 1
22 35114 1 1 96 LYS HG2 H -8.355 -7.204 -2.657 1.00 . A A . 96 LYS HG2 1 1
22 35115 1 1 96 LYS HG3 H -7.484 -6.196 -1.499 1.00 . A A . 96 LYS HG3 1 1
22 35116 1 1 96 LYS HZ1 H -10.737 -3.159 -1.444 1.00 . A A . 96 LYS HZ1 1 1
22 35117 1 1 96 LYS HZ2 H -9.087 -2.791 -1.483 1.00 . A A . 96 LYS HZ2 1 1
22 35118 1 1 96 LYS HZ3 H -9.860 -3.052 -0.001 1.00 . A A . 96 LYS HZ3 1 1
22 35119 1 1 96 LYS N N -5.219 -7.359 -2.541 1.00 . A A . 96 LYS N 1 1
22 35120 1 1 96 LYS NZ N -9.817 -3.348 -0.997 1.00 . A A . 96 LYS NZ 1 1
22 35121 1 1 96 LYS O O -4.491 -5.542 -4.978 1.00 . A A . 96 LYS O 1 1
22 35122 1 1 97 VAL C C -4.837 -7.352 -8.242 1.00 . A A . 97 VAL C 1 1
22 35123 1 1 97 VAL CA C -3.950 -7.394 -6.996 1.00 . A A . 97 VAL CA 1 1
22 35124 1 1 97 VAL CB C -2.897 -8.520 -7.145 1.00 . A A . 97 VAL CB 1 1
22 35125 1 1 97 VAL CG1 C -3.522 -9.887 -6.881 1.00 . A A . 97 VAL CG1 1 1
22 35126 1 1 97 VAL CG2 C -2.242 -8.486 -8.525 1.00 . A A . 97 VAL CG2 1 1
22 35127 1 1 97 VAL H H -5.208 -8.479 -5.729 1.00 . A A . 97 VAL H 1 1
22 35128 1 1 97 VAL HA H -3.438 -6.447 -6.888 1.00 . A A . 97 VAL HA 1 1
22 35129 1 1 97 VAL HB H -2.132 -8.357 -6.404 1.00 . A A . 97 VAL HB 1 1
22 35130 1 1 97 VAL HG11 H -3.135 -10.604 -7.589 1.00 . A A . 97 VAL HG11 1 1
22 35131 1 1 97 VAL HG12 H -4.594 -9.821 -6.987 1.00 . A A . 97 VAL HG12 1 1
22 35132 1 1 97 VAL HG13 H -3.280 -10.209 -5.876 1.00 . A A . 97 VAL HG13 1 1
22 35133 1 1 97 VAL HG21 H -2.532 -9.365 -9.082 1.00 . A A . 97 VAL HG21 1 1
22 35134 1 1 97 VAL HG22 H -1.170 -8.469 -8.413 1.00 . A A . 97 VAL HG22 1 1
22 35135 1 1 97 VAL HG23 H -2.562 -7.602 -9.054 1.00 . A A . 97 VAL HG23 1 1
22 35136 1 1 97 VAL N N -4.781 -7.609 -5.823 1.00 . A A . 97 VAL N 1 1
22 35137 1 1 97 VAL O O -5.493 -8.338 -8.575 1.00 . A A . 97 VAL O 1 1
22 35138 1 1 98 GLU C C -5.011 -5.173 -11.153 1.00 . A A . 98 GLU C 1 1
22 35139 1 1 98 GLU CA C -5.699 -6.056 -10.107 1.00 . A A . 98 GLU CA 1 1
22 35140 1 1 98 GLU CB C -7.061 -5.477 -9.724 1.00 . A A . 98 GLU CB 1 1
22 35141 1 1 98 GLU CD C -7.484 -5.975 -7.280 1.00 . A A . 98 GLU CD 1 1
22 35142 1 1 98 GLU CG C -7.819 -6.327 -8.716 1.00 . A A . 98 GLU CG 1 1
22 35143 1 1 98 GLU H H -4.338 -5.448 -8.600 1.00 . A A . 98 GLU H 1 1
22 35144 1 1 98 GLU HA H -5.845 -7.038 -10.531 1.00 . A A . 98 GLU HA 1 1
22 35145 1 1 98 GLU HB2 H -6.916 -4.496 -9.295 1.00 . A A . 98 GLU HB2 1 1
22 35146 1 1 98 GLU HB3 H -7.665 -5.388 -10.613 1.00 . A A . 98 GLU HB3 1 1
22 35147 1 1 98 GLU HG2 H -8.877 -6.181 -8.867 1.00 . A A . 98 GLU HG2 1 1
22 35148 1 1 98 GLU HG3 H -7.573 -7.365 -8.883 1.00 . A A . 98 GLU HG3 1 1
22 35149 1 1 98 GLU N N -4.870 -6.208 -8.915 1.00 . A A . 98 GLU N 1 1
22 35150 1 1 98 GLU O O -3.944 -4.623 -10.896 1.00 . A A . 98 GLU O 1 1
22 35151 1 1 98 GLU OE1 O -7.168 -4.795 -7.015 1.00 . A A . 98 GLU OE1 1 1
22 35152 1 1 98 GLU OE2 O -7.538 -6.877 -6.420 1.00 . A A . 98 GLU OE2 1 1
22 35153 1 1 99 GLU C C -5.541 -2.828 -13.439 1.00 . A A . 99 GLU C 1 1
22 35154 1 1 99 GLU CA C -5.036 -4.267 -13.427 1.00 . A A . 99 GLU CA 1 1
22 35155 1 1 99 GLU CB C -5.333 -4.927 -14.773 1.00 . A A . 99 GLU CB 1 1
22 35156 1 1 99 GLU CD C -4.990 -3.141 -16.529 1.00 . A A . 99 GLU CD 1 1
22 35157 1 1 99 GLU CG C -4.461 -4.421 -15.910 1.00 . A A . 99 GLU CG 1 1
22 35158 1 1 99 GLU H H -6.458 -5.538 -12.491 1.00 . A A . 99 GLU H 1 1
22 35159 1 1 99 GLU HA H -3.970 -4.244 -13.283 1.00 . A A . 99 GLU HA 1 1
22 35160 1 1 99 GLU HB2 H -5.180 -5.993 -14.678 1.00 . A A . 99 GLU HB2 1 1
22 35161 1 1 99 GLU HB3 H -6.366 -4.744 -15.029 1.00 . A A . 99 GLU HB3 1 1
22 35162 1 1 99 GLU HG2 H -3.469 -4.235 -15.531 1.00 . A A . 99 GLU HG2 1 1
22 35163 1 1 99 GLU HG3 H -4.414 -5.181 -16.676 1.00 . A A . 99 GLU HG3 1 1
22 35164 1 1 99 GLU N N -5.615 -5.061 -12.337 1.00 . A A . 99 GLU N 1 1
22 35165 1 1 99 GLU O O -6.466 -2.492 -14.176 1.00 . A A . 99 GLU O 1 1
22 35166 1 1 99 GLU OE1 O -4.765 -2.061 -15.943 1.00 . A A . 99 GLU OE1 1 1
22 35167 1 1 99 GLU OE2 O -5.627 -3.220 -17.600 1.00 . A A . 99 GLU OE2 1 1
22 35168 1 1 100 ARG C C -5.047 0.139 -13.888 1.00 . A A . 100 ARG C 1 1
22 35169 1 1 100 ARG CA C -5.268 -0.571 -12.556 1.00 . A A . 100 ARG CA 1 1
22 35170 1 1 100 ARG CB C -4.452 0.112 -11.458 1.00 . A A . 100 ARG CB 1 1
22 35171 1 1 100 ARG CD C -2.567 1.770 -11.713 1.00 . A A . 100 ARG CD 1 1
22 35172 1 1 100 ARG CG C -2.979 0.308 -11.804 1.00 . A A . 100 ARG CG 1 1
22 35173 1 1 100 ARG CZ C -1.409 2.873 -13.596 1.00 . A A . 100 ARG CZ 1 1
22 35174 1 1 100 ARG H H -4.163 -2.314 -12.088 1.00 . A A . 100 ARG H 1 1
22 35175 1 1 100 ARG HA H -6.317 -0.505 -12.298 1.00 . A A . 100 ARG HA 1 1
22 35176 1 1 100 ARG HB2 H -4.884 1.080 -11.254 1.00 . A A . 100 ARG HB2 1 1
22 35177 1 1 100 ARG HB3 H -4.510 -0.494 -10.567 1.00 . A A . 100 ARG HB3 1 1
22 35178 1 1 100 ARG HD2 H -3.275 2.291 -11.085 1.00 . A A . 100 ARG HD2 1 1
22 35179 1 1 100 ARG HD3 H -1.587 1.824 -11.264 1.00 . A A . 100 ARG HD3 1 1
22 35180 1 1 100 ARG HE H -3.378 2.557 -13.484 1.00 . A A . 100 ARG HE 1 1
22 35181 1 1 100 ARG HG2 H -2.380 -0.265 -11.111 1.00 . A A . 100 ARG HG2 1 1
22 35182 1 1 100 ARG HG3 H -2.803 -0.047 -12.807 1.00 . A A . 100 ARG HG3 1 1
22 35183 1 1 100 ARG HH11 H -0.160 2.206 -12.147 1.00 . A A . 100 ARG HH11 1 1
22 35184 1 1 100 ARG HH12 H 0.604 3.030 -13.461 1.00 . A A . 100 ARG HH12 1 1
22 35185 1 1 100 ARG HH21 H -2.357 3.644 -15.204 1.00 . A A . 100 ARG HH21 1 1
22 35186 1 1 100 ARG HH22 H -0.636 3.844 -15.191 1.00 . A A . 100 ARG HH22 1 1
22 35187 1 1 100 ARG N N -4.907 -1.981 -12.635 1.00 . A A . 100 ARG N 1 1
22 35188 1 1 100 ARG NE N -2.525 2.426 -13.019 1.00 . A A . 100 ARG NE 1 1
22 35189 1 1 100 ARG NH1 N -0.225 2.687 -13.020 1.00 . A A . 100 ARG NH1 1 1
22 35190 1 1 100 ARG NH2 N -1.473 3.504 -14.759 1.00 . A A . 100 ARG NH2 1 1
22 35191 1 1 100 ARG O O -4.001 -0.005 -14.519 1.00 . A A . 100 ARG O 1 1
22 35192 1 1 101 GLU C C -6.746 2.958 -15.420 1.00 . A A . 101 GLU C 1 1
22 35193 1 1 101 GLU CA C -5.968 1.660 -15.546 1.00 . A A . 101 GLU CA 1 1
22 35194 1 1 101 GLU CB C -6.508 0.825 -16.704 1.00 . A A . 101 GLU CB 1 1
22 35195 1 1 101 GLU CD C -8.328 -0.822 -17.296 1.00 . A A . 101 GLU CD 1 1
22 35196 1 1 101 GLU CG C -7.974 0.451 -16.553 1.00 . A A . 101 GLU CG 1 1
22 35197 1 1 101 GLU H H -6.845 0.986 -13.752 1.00 . A A . 101 GLU H 1 1
22 35198 1 1 101 GLU HA H -4.932 1.898 -15.725 1.00 . A A . 101 GLU HA 1 1
22 35199 1 1 101 GLU HB2 H -6.393 1.383 -17.620 1.00 . A A . 101 GLU HB2 1 1
22 35200 1 1 101 GLU HB3 H -5.933 -0.086 -16.771 1.00 . A A . 101 GLU HB3 1 1
22 35201 1 1 101 GLU HG2 H -8.188 0.310 -15.504 1.00 . A A . 101 GLU HG2 1 1
22 35202 1 1 101 GLU HG3 H -8.579 1.257 -16.939 1.00 . A A . 101 GLU HG3 1 1
22 35203 1 1 101 GLU N N -6.042 0.912 -14.301 1.00 . A A . 101 GLU N 1 1
22 35204 1 1 101 GLU O O -7.611 3.271 -16.238 1.00 . A A . 101 GLU O 1 1
22 35205 1 1 101 GLU OE1 O -8.632 -0.741 -18.504 1.00 . A A . 101 GLU OE1 1 1
22 35206 1 1 101 GLU OE2 O -8.303 -1.903 -16.668 1.00 . A A . 101 GLU OE2 1 1
22 35207 1 1 102 LEU C C -6.164 6.146 -14.461 1.00 . A A . 102 LEU C 1 1
22 35208 1 1 102 LEU CA C -7.083 4.975 -14.104 1.00 . A A . 102 LEU CA 1 1
22 35209 1 1 102 LEU CB C -7.492 5.035 -12.629 1.00 . A A . 102 LEU CB 1 1
22 35210 1 1 102 LEU CD1 C -9.090 6.304 -11.171 1.00 . A A . 102 LEU CD1 1 1
22 35211 1 1 102 LEU CD2 C -6.722 7.078 -11.407 1.00 . A A . 102 LEU CD2 1 1
22 35212 1 1 102 LEU CG C -7.897 6.415 -12.109 1.00 . A A . 102 LEU CG 1 1
22 35213 1 1 102 LEU H H -5.728 3.389 -13.766 1.00 . A A . 102 LEU H 1 1
22 35214 1 1 102 LEU HA H -7.968 5.025 -14.715 1.00 . A A . 102 LEU HA 1 1
22 35215 1 1 102 LEU HB2 H -8.323 4.361 -12.482 1.00 . A A . 102 LEU HB2 1 1
22 35216 1 1 102 LEU HB3 H -6.661 4.683 -12.035 1.00 . A A . 102 LEU HB3 1 1
22 35217 1 1 102 LEU HD11 H -10.003 6.316 -11.746 1.00 . A A . 102 LEU HD11 1 1
22 35218 1 1 102 LEU HD12 H -9.086 7.137 -10.483 1.00 . A A . 102 LEU HD12 1 1
22 35219 1 1 102 LEU HD13 H -9.025 5.380 -10.615 1.00 . A A . 102 LEU HD13 1 1
22 35220 1 1 102 LEU HD21 H -6.662 8.114 -11.706 1.00 . A A . 102 LEU HD21 1 1
22 35221 1 1 102 LEU HD22 H -5.808 6.570 -11.679 1.00 . A A . 102 LEU HD22 1 1
22 35222 1 1 102 LEU HD23 H -6.862 7.021 -10.337 1.00 . A A . 102 LEU HD23 1 1
22 35223 1 1 102 LEU HG H -8.185 7.039 -12.943 1.00 . A A . 102 LEU HG 1 1
22 35224 1 1 102 LEU N N -6.428 3.705 -14.375 1.00 . A A . 102 LEU N 1 1
22 35225 1 1 102 LEU O O -5.068 6.268 -13.915 1.00 . A A . 102 LEU O 1 1
22 35226 1 1 103 PRO C C -5.705 9.253 -14.730 1.00 . A A . 103 PRO C 1 1
22 35227 1 1 103 PRO CA C -5.790 8.179 -15.806 1.00 . A A . 103 PRO CA 1 1
22 35228 1 1 103 PRO CB C -6.534 8.708 -17.033 1.00 . A A . 103 PRO CB 1 1
22 35229 1 1 103 PRO CD C -7.885 6.965 -16.102 1.00 . A A . 103 PRO CD 1 1
22 35230 1 1 103 PRO CG C -7.944 8.273 -16.844 1.00 . A A . 103 PRO CG 1 1
22 35231 1 1 103 PRO HA H -4.791 7.880 -16.090 1.00 . A A . 103 PRO HA 1 1
22 35232 1 1 103 PRO HB2 H -6.454 9.785 -17.067 1.00 . A A . 103 PRO HB2 1 1
22 35233 1 1 103 PRO HB3 H -6.107 8.283 -17.929 1.00 . A A . 103 PRO HB3 1 1
22 35234 1 1 103 PRO HD2 H -8.707 6.891 -15.406 1.00 . A A . 103 PRO HD2 1 1
22 35235 1 1 103 PRO HD3 H -7.902 6.138 -16.797 1.00 . A A . 103 PRO HD3 1 1
22 35236 1 1 103 PRO HG2 H -8.480 9.009 -16.262 1.00 . A A . 103 PRO HG2 1 1
22 35237 1 1 103 PRO HG3 H -8.418 8.137 -17.805 1.00 . A A . 103 PRO HG3 1 1
22 35238 1 1 103 PRO N N -6.593 7.026 -15.388 1.00 . A A . 103 PRO N 1 1
22 35239 1 1 103 PRO O O -6.630 10.045 -14.552 1.00 . A A . 103 PRO O 1 1
22 35240 1 1 104 GLU C C -3.502 11.406 -13.446 1.00 . A A . 104 GLU C 1 1
22 35241 1 1 104 GLU CA C -4.370 10.252 -12.954 1.00 . A A . 104 GLU CA 1 1
22 35242 1 1 104 GLU CB C -3.714 9.585 -11.740 1.00 . A A . 104 GLU CB 1 1
22 35243 1 1 104 GLU CD C -4.023 8.768 -9.371 1.00 . A A . 104 GLU CD 1 1
22 35244 1 1 104 GLU CG C -4.549 9.667 -10.472 1.00 . A A . 104 GLU CG 1 1
22 35245 1 1 104 GLU H H -3.884 8.616 -14.207 1.00 . A A . 104 GLU H 1 1
22 35246 1 1 104 GLU HA H -5.334 10.641 -12.662 1.00 . A A . 104 GLU HA 1 1
22 35247 1 1 104 GLU HB2 H -3.546 8.541 -11.966 1.00 . A A . 104 GLU HB2 1 1
22 35248 1 1 104 GLU HB3 H -2.763 10.060 -11.550 1.00 . A A . 104 GLU HB3 1 1
22 35249 1 1 104 GLU HG2 H -4.543 10.686 -10.118 1.00 . A A . 104 GLU HG2 1 1
22 35250 1 1 104 GLU HG3 H -5.563 9.372 -10.704 1.00 . A A . 104 GLU HG3 1 1
22 35251 1 1 104 GLU N N -4.585 9.274 -14.015 1.00 . A A . 104 GLU N 1 1
22 35252 1 1 104 GLU O O -3.916 12.565 -13.415 1.00 . A A . 104 GLU O 1 1
22 35253 1 1 104 GLU OE1 O -3.108 9.201 -8.638 1.00 . A A . 104 GLU OE1 1 1
22 35254 1 1 104 GLU OE2 O -4.526 7.632 -9.237 1.00 . A A . 104 GLU OE2 1 1
22 35255 1 1 105 LEU C C -1.465 12.225 -15.916 1.00 . A A . 105 LEU C 1 1
22 35256 1 1 105 LEU CA C -1.365 12.087 -14.398 1.00 . A A . 105 LEU CA 1 1
22 35257 1 1 105 LEU CB C 0.069 11.725 -14.000 1.00 . A A . 105 LEU CB 1 1
22 35258 1 1 105 LEU CD1 C 1.221 11.366 -11.798 1.00 . A A . 105 LEU CD1 1 1
22 35259 1 1 105 LEU CD2 C 1.552 13.509 -13.044 1.00 . A A . 105 LEU CD2 1 1
22 35260 1 1 105 LEU CG C 0.572 12.392 -12.716 1.00 . A A . 105 LEU CG 1 1
22 35261 1 1 105 LEU H H -2.023 10.139 -13.899 1.00 . A A . 105 LEU H 1 1
22 35262 1 1 105 LEU HA H -1.625 13.032 -13.947 1.00 . A A . 105 LEU HA 1 1
22 35263 1 1 105 LEU HB2 H 0.122 10.654 -13.871 1.00 . A A . 105 LEU HB2 1 1
22 35264 1 1 105 LEU HB3 H 0.729 12.006 -14.807 1.00 . A A . 105 LEU HB3 1 1
22 35265 1 1 105 LEU HD11 H 2.279 11.313 -12.006 1.00 . A A . 105 LEU HD11 1 1
22 35266 1 1 105 LEU HD12 H 0.773 10.398 -11.965 1.00 . A A . 105 LEU HD12 1 1
22 35267 1 1 105 LEU HD13 H 1.069 11.659 -10.769 1.00 . A A . 105 LEU HD13 1 1
22 35268 1 1 105 LEU HD21 H 2.563 13.145 -12.930 1.00 . A A . 105 LEU HD21 1 1
22 35269 1 1 105 LEU HD22 H 1.391 14.338 -12.370 1.00 . A A . 105 LEU HD22 1 1
22 35270 1 1 105 LEU HD23 H 1.399 13.836 -14.061 1.00 . A A . 105 LEU HD23 1 1
22 35271 1 1 105 LEU HG H -0.267 12.824 -12.193 1.00 . A A . 105 LEU HG 1 1
22 35272 1 1 105 LEU N N -2.295 11.080 -13.900 1.00 . A A . 105 LEU N 1 1
22 35273 1 1 105 LEU O O -0.469 12.477 -16.594 1.00 . A A . 105 LEU O 1 1
22 35274 1 1 106 THR C C -4.385 12.081 -18.208 1.00 . A A . 106 THR C 1 1
22 35275 1 1 106 THR CA C -2.897 12.164 -17.882 1.00 . A A . 106 THR CA 1 1
22 35276 1 1 106 THR CB C -2.136 11.064 -18.621 1.00 . A A . 106 THR CB 1 1
22 35277 1 1 106 THR CG2 C -2.463 9.672 -18.125 1.00 . A A . 106 THR CG2 1 1
22 35278 1 1 106 THR H H -3.430 11.859 -15.858 1.00 . A A . 106 THR H 1 1
22 35279 1 1 106 THR HA H -2.526 13.126 -18.204 1.00 . A A . 106 THR HA 1 1
22 35280 1 1 106 THR HB H -1.075 11.221 -18.486 1.00 . A A . 106 THR HB 1 1
22 35281 1 1 106 THR HG1 H -1.952 11.842 -20.408 1.00 . A A . 106 THR HG1 1 1
22 35282 1 1 106 THR HG21 H -1.812 8.957 -18.604 1.00 . A A . 106 THR HG21 1 1
22 35283 1 1 106 THR HG22 H -3.492 9.439 -18.361 1.00 . A A . 106 THR HG22 1 1
22 35284 1 1 106 THR HG23 H -2.322 9.629 -17.055 1.00 . A A . 106 THR HG23 1 1
22 35285 1 1 106 THR N N -2.673 12.058 -16.445 1.00 . A A . 106 THR N 1 1
22 35286 1 1 106 THR O O -5.142 11.544 -17.373 1.00 . A A . 106 THR O 1 1
22 35287 1 1 106 THR OXT O -4.779 12.551 -19.296 1.00 . A A . 106 THR OXT 1 1
22 35288 1 1 106 THR OG1 O -2.418 11.103 -20.009 1.00 . A A . 106 THR OG1 1 1
23 35289 1 1 1 GLY C C -21.537 8.950 -0.892 1.00 . A A . 1 GLY C 1 1
23 35290 1 1 1 GLY CA C -22.775 8.173 -0.489 1.00 . A A . 1 GLY CA 1 1
23 35291 1 1 1 GLY H1 H -21.798 7.739 1.306 1.00 . A A . 1 GLY H1 1 1
23 35292 1 1 1 GLY H2 H -23.249 6.895 1.094 1.00 . A A . 1 GLY H2 1 1
23 35293 1 1 1 GLY H3 H -23.279 8.535 1.507 1.00 . A A . 1 GLY H3 1 1
23 35294 1 1 1 GLY HA2 H -22.827 7.269 -1.076 1.00 . A A . 1 GLY HA2 1 1
23 35295 1 1 1 GLY HA3 H -23.648 8.774 -0.696 1.00 . A A . 1 GLY HA3 1 1
23 35296 1 1 1 GLY N N -22.775 7.810 0.956 1.00 . A A . 1 GLY N 1 1
23 35297 1 1 1 GLY O O -21.170 9.926 -0.237 1.00 . A A . 1 GLY O 1 1
23 35298 1 1 2 SER C C -18.596 9.177 -1.396 1.00 . A A . 2 SER C 1 1
23 35299 1 1 2 SER CA C -19.690 9.180 -2.459 1.00 . A A . 2 SER CA 1 1
23 35300 1 1 2 SER CB C -20.006 10.617 -2.878 1.00 . A A . 2 SER CB 1 1
23 35301 1 1 2 SER H H -21.237 7.733 -2.450 1.00 . A A . 2 SER H 1 1
23 35302 1 1 2 SER HA H -19.338 8.633 -3.322 1.00 . A A . 2 SER HA 1 1
23 35303 1 1 2 SER HB2 H -20.530 11.117 -2.076 1.00 . A A . 2 SER HB2 1 1
23 35304 1 1 2 SER HB3 H -19.084 11.141 -3.085 1.00 . A A . 2 SER HB3 1 1
23 35305 1 1 2 SER HG H -20.782 11.518 -4.434 1.00 . A A . 2 SER HG 1 1
23 35306 1 1 2 SER N N -20.893 8.518 -1.970 1.00 . A A . 2 SER N 1 1
23 35307 1 1 2 SER O O -17.778 10.094 -1.330 1.00 . A A . 2 SER O 1 1
23 35308 1 1 2 SER OG O -20.819 10.645 -4.037 1.00 . A A . 2 SER OG 1 1
23 35309 1 1 3 HIS C C -16.198 7.813 -0.087 1.00 . A A . 3 HIS C 1 1
23 35310 1 1 3 HIS CA C -17.595 8.016 0.494 1.00 . A A . 3 HIS CA 1 1
23 35311 1 1 3 HIS CB C -17.951 6.855 1.424 1.00 . A A . 3 HIS CB 1 1
23 35312 1 1 3 HIS CD2 C -18.988 7.280 3.764 1.00 . A A . 3 HIS CD2 1 1
23 35313 1 1 3 HIS CE1 C -17.164 7.898 4.815 1.00 . A A . 3 HIS CE1 1 1
23 35314 1 1 3 HIS CG C -17.970 7.233 2.873 1.00 . A A . 3 HIS CG 1 1
23 35315 1 1 3 HIS H H -19.265 7.437 -0.670 1.00 . A A . 3 HIS H 1 1
23 35316 1 1 3 HIS HA H -17.603 8.935 1.062 1.00 . A A . 3 HIS HA 1 1
23 35317 1 1 3 HIS HB2 H -18.932 6.484 1.167 1.00 . A A . 3 HIS HB2 1 1
23 35318 1 1 3 HIS HB3 H -17.228 6.063 1.296 1.00 . A A . 3 HIS HB3 1 1
23 35319 1 1 3 HIS HD2 H -20.023 7.035 3.569 1.00 . A A . 3 HIS HD2 1 1
23 35320 1 1 3 HIS HE1 H -16.485 8.229 5.586 1.00 . A A . 3 HIS HE1 1 1
23 35321 1 1 3 HIS HE2 H -18.947 7.744 5.813 1.00 . A A . 3 HIS HE2 1 1
23 35322 1 1 3 HIS N N -18.587 8.139 -0.567 1.00 . A A . 3 HIS N 1 1
23 35323 1 1 3 HIS ND1 N -16.843 7.627 3.563 1.00 . A A . 3 HIS ND1 1 1
23 35324 1 1 3 HIS NE2 N -18.461 7.695 4.963 1.00 . A A . 3 HIS NE2 1 1
23 35325 1 1 3 HIS O O -15.213 8.327 0.442 1.00 . A A . 3 HIS O 1 1
23 35326 1 1 4 MET C C -14.280 8.051 -2.473 1.00 . A A . 4 MET C 1 1
23 35327 1 1 4 MET CA C -14.846 6.787 -1.832 1.00 . A A . 4 MET CA 1 1
23 35328 1 1 4 MET CB C -15.011 5.697 -2.893 1.00 . A A . 4 MET CB 1 1
23 35329 1 1 4 MET CE C -16.811 3.675 -4.749 1.00 . A A . 4 MET CE 1 1
23 35330 1 1 4 MET CG C -15.625 4.413 -2.355 1.00 . A A . 4 MET CG 1 1
23 35331 1 1 4 MET H H -16.942 6.677 -1.556 1.00 . A A . 4 MET H 1 1
23 35332 1 1 4 MET HA H -14.155 6.441 -1.078 1.00 . A A . 4 MET HA 1 1
23 35333 1 1 4 MET HB2 H -15.645 6.073 -3.682 1.00 . A A . 4 MET HB2 1 1
23 35334 1 1 4 MET HB3 H -14.040 5.461 -3.304 1.00 . A A . 4 MET HB3 1 1
23 35335 1 1 4 MET HE1 H -17.037 2.637 -4.947 1.00 . A A . 4 MET HE1 1 1
23 35336 1 1 4 MET HE2 H -15.755 3.848 -4.897 1.00 . A A . 4 MET HE2 1 1
23 35337 1 1 4 MET HE3 H -17.377 4.301 -5.424 1.00 . A A . 4 MET HE3 1 1
23 35338 1 1 4 MET HG2 H -14.966 3.590 -2.591 1.00 . A A . 4 MET HG2 1 1
23 35339 1 1 4 MET HG3 H -15.722 4.498 -1.283 1.00 . A A . 4 MET HG3 1 1
23 35340 1 1 4 MET N N -16.121 7.059 -1.179 1.00 . A A . 4 MET N 1 1
23 35341 1 1 4 MET O O -14.916 8.659 -3.334 1.00 . A A . 4 MET O 1 1
23 35342 1 1 4 MET SD S -17.249 4.069 -3.058 1.00 . A A . 4 MET SD 1 1
23 35343 1 1 5 GLN C C -11.774 9.318 -3.930 1.00 . A A . 5 GLN C 1 1
23 35344 1 1 5 GLN CA C -12.428 9.624 -2.587 1.00 . A A . 5 GLN CA 1 1
23 35345 1 1 5 GLN CB C -11.382 10.147 -1.602 1.00 . A A . 5 GLN CB 1 1
23 35346 1 1 5 GLN CD C -10.845 11.762 0.265 1.00 . A A . 5 GLN CD 1 1
23 35347 1 1 5 GLN CG C -11.915 11.211 -0.658 1.00 . A A . 5 GLN CG 1 1
23 35348 1 1 5 GLN H H -12.622 7.908 -1.364 1.00 . A A . 5 GLN H 1 1
23 35349 1 1 5 GLN HA H -13.185 10.381 -2.732 1.00 . A A . 5 GLN HA 1 1
23 35350 1 1 5 GLN HB2 H -11.017 9.321 -1.011 1.00 . A A . 5 GLN HB2 1 1
23 35351 1 1 5 GLN HB3 H -10.559 10.571 -2.159 1.00 . A A . 5 GLN HB3 1 1
23 35352 1 1 5 GLN HE21 H -11.872 11.157 1.856 1.00 . A A . 5 GLN HE21 1 1
23 35353 1 1 5 GLN HE22 H -10.376 11.956 2.187 1.00 . A A . 5 GLN HE22 1 1
23 35354 1 1 5 GLN HG2 H -12.317 12.025 -1.242 1.00 . A A . 5 GLN HG2 1 1
23 35355 1 1 5 GLN HG3 H -12.701 10.779 -0.056 1.00 . A A . 5 GLN HG3 1 1
23 35356 1 1 5 GLN N N -13.081 8.436 -2.051 1.00 . A A . 5 GLN N 1 1
23 35357 1 1 5 GLN NE2 N -11.051 11.609 1.567 1.00 . A A . 5 GLN NE2 1 1
23 35358 1 1 5 GLN O O -12.186 9.838 -4.966 1.00 . A A . 5 GLN O 1 1
23 35359 1 1 5 GLN OE1 O -9.842 12.315 -0.188 1.00 . A A . 5 GLN OE1 1 1
23 35360 1 1 6 ALA C C -10.864 7.091 -5.932 1.00 . A A . 6 ALA C 1 1
23 35361 1 1 6 ALA CA C -10.045 8.087 -5.118 1.00 . A A . 6 ALA CA 1 1
23 35362 1 1 6 ALA CB C -8.680 7.503 -4.775 1.00 . A A . 6 ALA CB 1 1
23 35363 1 1 6 ALA H H -10.474 8.083 -3.047 1.00 . A A . 6 ALA H 1 1
23 35364 1 1 6 ALA HA H -9.891 8.978 -5.708 1.00 . A A . 6 ALA HA 1 1
23 35365 1 1 6 ALA HB1 H -8.633 6.475 -5.102 1.00 . A A . 6 ALA HB1 1 1
23 35366 1 1 6 ALA HB2 H -8.529 7.547 -3.707 1.00 . A A . 6 ALA HB2 1 1
23 35367 1 1 6 ALA HB3 H -7.909 8.074 -5.272 1.00 . A A . 6 ALA HB3 1 1
23 35368 1 1 6 ALA N N -10.753 8.467 -3.903 1.00 . A A . 6 ALA N 1 1
23 35369 1 1 6 ALA O O -11.770 6.444 -5.407 1.00 . A A . 6 ALA O 1 1
23 35370 1 1 7 THR C C -10.280 5.164 -8.857 1.00 . A A . 7 THR C 1 1
23 35371 1 1 7 THR CA C -11.254 6.058 -8.098 1.00 . A A . 7 THR CA 1 1
23 35372 1 1 7 THR CB C -12.120 6.840 -9.085 1.00 . A A . 7 THR CB 1 1
23 35373 1 1 7 THR CG2 C -12.967 5.954 -9.973 1.00 . A A . 7 THR CG2 1 1
23 35374 1 1 7 THR H H -9.811 7.517 -7.577 1.00 . A A . 7 THR H 1 1
23 35375 1 1 7 THR HA H -11.892 5.435 -7.486 1.00 . A A . 7 THR HA 1 1
23 35376 1 1 7 THR HB H -11.476 7.428 -9.724 1.00 . A A . 7 THR HB 1 1
23 35377 1 1 7 THR HG1 H -12.493 8.222 -7.749 1.00 . A A . 7 THR HG1 1 1
23 35378 1 1 7 THR HG21 H -13.151 5.014 -9.472 1.00 . A A . 7 THR HG21 1 1
23 35379 1 1 7 THR HG22 H -12.448 5.771 -10.902 1.00 . A A . 7 THR HG22 1 1
23 35380 1 1 7 THR HG23 H -13.908 6.444 -10.177 1.00 . A A . 7 THR HG23 1 1
23 35381 1 1 7 THR N N -10.542 6.974 -7.215 1.00 . A A . 7 THR N 1 1
23 35382 1 1 7 THR O O -9.131 5.540 -9.092 1.00 . A A . 7 THR O 1 1
23 35383 1 1 7 THR OG1 O -12.991 7.722 -8.399 1.00 . A A . 7 THR OG1 1 1
23 35384 1 1 8 TRP C C -10.739 2.335 -11.066 1.00 . A A . 8 TRP C 1 1
23 35385 1 1 8 TRP CA C -9.921 3.040 -9.990 1.00 . A A . 8 TRP CA 1 1
23 35386 1 1 8 TRP CB C -9.296 2.011 -9.045 1.00 . A A . 8 TRP CB 1 1
23 35387 1 1 8 TRP CD1 C -8.556 3.473 -7.083 1.00 . A A . 8 TRP CD1 1 1
23 35388 1 1 8 TRP CD2 C -6.874 2.403 -8.108 1.00 . A A . 8 TRP CD2 1 1
23 35389 1 1 8 TRP CE2 C -6.343 3.173 -7.056 1.00 . A A . 8 TRP CE2 1 1
23 35390 1 1 8 TRP CE3 C -5.999 1.640 -8.893 1.00 . A A . 8 TRP CE3 1 1
23 35391 1 1 8 TRP CG C -8.294 2.610 -8.108 1.00 . A A . 8 TRP CG 1 1
23 35392 1 1 8 TRP CH2 C -4.148 2.453 -7.556 1.00 . A A . 8 TRP CH2 1 1
23 35393 1 1 8 TRP CZ2 C -4.979 3.206 -6.771 1.00 . A A . 8 TRP CZ2 1 1
23 35394 1 1 8 TRP CZ3 C -4.649 1.676 -8.608 1.00 . A A . 8 TRP CZ3 1 1
23 35395 1 1 8 TRP H H -11.672 3.743 -9.038 1.00 . A A . 8 TRP H 1 1
23 35396 1 1 8 TRP HA H -9.132 3.602 -10.465 1.00 . A A . 8 TRP HA 1 1
23 35397 1 1 8 TRP HB2 H -10.075 1.552 -8.453 1.00 . A A . 8 TRP HB2 1 1
23 35398 1 1 8 TRP HB3 H -8.796 1.252 -9.628 1.00 . A A . 8 TRP HB3 1 1
23 35399 1 1 8 TRP HD1 H -9.541 3.827 -6.824 1.00 . A A . 8 TRP HD1 1 1
23 35400 1 1 8 TRP HE1 H -7.321 4.424 -5.684 1.00 . A A . 8 TRP HE1 1 1
23 35401 1 1 8 TRP HE3 H -6.361 1.029 -9.709 1.00 . A A . 8 TRP HE3 1 1
23 35402 1 1 8 TRP HH2 H -3.081 2.449 -7.373 1.00 . A A . 8 TRP HH2 1 1
23 35403 1 1 8 TRP HZ2 H -4.578 3.800 -5.963 1.00 . A A . 8 TRP HZ2 1 1
23 35404 1 1 8 TRP HZ3 H -3.961 1.097 -9.205 1.00 . A A . 8 TRP HZ3 1 1
23 35405 1 1 8 TRP N N -10.747 3.983 -9.246 1.00 . A A . 8 TRP N 1 1
23 35406 1 1 8 TRP NE1 N -7.390 3.818 -6.448 1.00 . A A . 8 TRP NE1 1 1
23 35407 1 1 8 TRP O O -11.956 2.498 -11.147 1.00 . A A . 8 TRP O 1 1
23 35408 1 1 9 LYS C C -10.031 -0.552 -13.153 1.00 . A A . 9 LYS C 1 1
23 35409 1 1 9 LYS CA C -10.702 0.804 -12.962 1.00 . A A . 9 LYS CA 1 1
23 35410 1 1 9 LYS CB C -10.623 1.597 -14.267 1.00 . A A . 9 LYS CB 1 1
23 35411 1 1 9 LYS CD C -8.680 1.272 -15.841 1.00 . A A . 9 LYS CD 1 1
23 35412 1 1 9 LYS CE C -7.965 -0.012 -15.449 1.00 . A A . 9 LYS CE 1 1
23 35413 1 1 9 LYS CG C -9.205 2.023 -14.625 1.00 . A A . 9 LYS CG 1 1
23 35414 1 1 9 LYS H H -9.088 1.459 -11.759 1.00 . A A . 9 LYS H 1 1
23 35415 1 1 9 LYS HA H -11.738 0.654 -12.697 1.00 . A A . 9 LYS HA 1 1
23 35416 1 1 9 LYS HB2 H -11.009 0.987 -15.071 1.00 . A A . 9 LYS HB2 1 1
23 35417 1 1 9 LYS HB3 H -11.230 2.485 -14.174 1.00 . A A . 9 LYS HB3 1 1
23 35418 1 1 9 LYS HD2 H -9.509 1.027 -16.486 1.00 . A A . 9 LYS HD2 1 1
23 35419 1 1 9 LYS HD3 H -7.987 1.911 -16.371 1.00 . A A . 9 LYS HD3 1 1
23 35420 1 1 9 LYS HE2 H -6.921 0.077 -15.703 1.00 . A A . 9 LYS HE2 1 1
23 35421 1 1 9 LYS HE3 H -8.059 -0.153 -14.383 1.00 . A A . 9 LYS HE3 1 1
23 35422 1 1 9 LYS HG2 H -9.202 3.081 -14.838 1.00 . A A . 9 LYS HG2 1 1
23 35423 1 1 9 LYS HG3 H -8.557 1.823 -13.784 1.00 . A A . 9 LYS HG3 1 1
23 35424 1 1 9 LYS HZ1 H -8.273 -2.070 -15.640 1.00 . A A . 9 LYS HZ1 1 1
23 35425 1 1 9 LYS HZ2 H -8.162 -1.253 -17.117 1.00 . A A . 9 LYS HZ2 1 1
23 35426 1 1 9 LYS HZ3 H -9.569 -1.129 -16.187 1.00 . A A . 9 LYS HZ3 1 1
23 35427 1 1 9 LYS N N -10.056 1.548 -11.886 1.00 . A A . 9 LYS N 1 1
23 35428 1 1 9 LYS NZ N -8.532 -1.199 -16.147 1.00 . A A . 9 LYS NZ 1 1
23 35429 1 1 9 LYS O O -10.204 -1.202 -14.184 1.00 . A A . 9 LYS O 1 1
23 35430 1 1 10 GLU C C -9.458 -3.422 -12.206 1.00 . A A . 10 GLU C 1 1
23 35431 1 1 10 GLU CA C -8.521 -2.221 -12.236 1.00 . A A . 10 GLU CA 1 1
23 35432 1 1 10 GLU CB C -7.502 -2.304 -11.102 1.00 . A A . 10 GLU CB 1 1
23 35433 1 1 10 GLU CD C -7.116 -1.584 -8.710 1.00 . A A . 10 GLU CD 1 1
23 35434 1 1 10 GLU CG C -8.110 -2.128 -9.719 1.00 . A A . 10 GLU CG 1 1
23 35435 1 1 10 GLU H H -9.127 -0.394 -11.377 1.00 . A A . 10 GLU H 1 1
23 35436 1 1 10 GLU HA H -7.992 -2.231 -13.172 1.00 . A A . 10 GLU HA 1 1
23 35437 1 1 10 GLU HB2 H -7.017 -3.266 -11.140 1.00 . A A . 10 GLU HB2 1 1
23 35438 1 1 10 GLU HB3 H -6.759 -1.533 -11.244 1.00 . A A . 10 GLU HB3 1 1
23 35439 1 1 10 GLU HG2 H -8.940 -1.442 -9.788 1.00 . A A . 10 GLU HG2 1 1
23 35440 1 1 10 GLU HG3 H -8.465 -3.086 -9.373 1.00 . A A . 10 GLU HG3 1 1
23 35441 1 1 10 GLU N N -9.242 -0.961 -12.165 1.00 . A A . 10 GLU N 1 1
23 35442 1 1 10 GLU O O -10.446 -3.442 -11.472 1.00 . A A . 10 GLU O 1 1
23 35443 1 1 10 GLU OE1 O -5.928 -1.966 -8.782 1.00 . A A . 10 GLU OE1 1 1
23 35444 1 1 10 GLU OE2 O -7.525 -0.778 -7.849 1.00 . A A . 10 GLU OE2 1 1
23 35445 1 1 11 LYS C C -9.837 -6.436 -11.801 1.00 . A A . 11 LYS C 1 1
23 35446 1 1 11 LYS CA C -9.918 -5.645 -13.108 1.00 . A A . 11 LYS CA 1 1
23 35447 1 1 11 LYS CB C -9.425 -6.494 -14.285 1.00 . A A . 11 LYS CB 1 1
23 35448 1 1 11 LYS CD C -8.636 -6.561 -16.672 1.00 . A A . 11 LYS CD 1 1
23 35449 1 1 11 LYS CE C -9.109 -6.134 -18.050 1.00 . A A . 11 LYS CE 1 1
23 35450 1 1 11 LYS CG C -9.268 -5.712 -15.579 1.00 . A A . 11 LYS CG 1 1
23 35451 1 1 11 LYS H H -8.325 -4.337 -13.571 1.00 . A A . 11 LYS H 1 1
23 35452 1 1 11 LYS HA H -10.946 -5.364 -13.281 1.00 . A A . 11 LYS HA 1 1
23 35453 1 1 11 LYS HB2 H -8.468 -6.921 -14.029 1.00 . A A . 11 LYS HB2 1 1
23 35454 1 1 11 LYS HB3 H -10.132 -7.294 -14.458 1.00 . A A . 11 LYS HB3 1 1
23 35455 1 1 11 LYS HD2 H -7.563 -6.455 -16.621 1.00 . A A . 11 LYS HD2 1 1
23 35456 1 1 11 LYS HD3 H -8.907 -7.595 -16.512 1.00 . A A . 11 LYS HD3 1 1
23 35457 1 1 11 LYS HE2 H -8.671 -6.790 -18.788 1.00 . A A . 11 LYS HE2 1 1
23 35458 1 1 11 LYS HE3 H -10.186 -6.217 -18.091 1.00 . A A . 11 LYS HE3 1 1
23 35459 1 1 11 LYS HG2 H -10.240 -5.385 -15.911 1.00 . A A . 11 LYS HG2 1 1
23 35460 1 1 11 LYS HG3 H -8.639 -4.854 -15.397 1.00 . A A . 11 LYS HG3 1 1
23 35461 1 1 11 LYS HZ1 H -8.558 -4.201 -17.480 1.00 . A A . 11 LYS HZ1 1 1
23 35462 1 1 11 LYS HZ2 H -9.476 -4.260 -18.898 1.00 . A A . 11 LYS HZ2 1 1
23 35463 1 1 11 LYS HZ3 H -7.848 -4.718 -18.927 1.00 . A A . 11 LYS HZ3 1 1
23 35464 1 1 11 LYS N N -9.129 -4.423 -13.018 1.00 . A A . 11 LYS N 1 1
23 35465 1 1 11 LYS NZ N -8.721 -4.730 -18.361 1.00 . A A . 11 LYS NZ 1 1
23 35466 1 1 11 LYS O O -9.653 -5.857 -10.732 1.00 . A A . 11 LYS O 1 1
23 35467 1 1 12 ASP C C -9.004 -9.809 -10.926 1.00 . A A . 12 ASP C 1 1
23 35468 1 1 12 ASP CA C -9.914 -8.605 -10.700 1.00 . A A . 12 ASP CA 1 1
23 35469 1 1 12 ASP CB C -11.317 -9.078 -10.314 1.00 . A A . 12 ASP CB 1 1
23 35470 1 1 12 ASP CG C -12.043 -9.745 -11.466 1.00 . A A . 12 ASP CG 1 1
23 35471 1 1 12 ASP H H -10.126 -8.173 -12.759 1.00 . A A . 12 ASP H 1 1
23 35472 1 1 12 ASP HA H -9.509 -8.014 -9.897 1.00 . A A . 12 ASP HA 1 1
23 35473 1 1 12 ASP HB2 H -11.240 -9.788 -9.503 1.00 . A A . 12 ASP HB2 1 1
23 35474 1 1 12 ASP HB3 H -11.900 -8.228 -9.989 1.00 . A A . 12 ASP HB3 1 1
23 35475 1 1 12 ASP N N -9.976 -7.759 -11.885 1.00 . A A . 12 ASP N 1 1
23 35476 1 1 12 ASP O O -9.119 -10.821 -10.236 1.00 . A A . 12 ASP O 1 1
23 35477 1 1 12 ASP OD1 O -12.216 -9.091 -12.515 1.00 . A A . 12 ASP OD1 1 1
23 35478 1 1 12 ASP OD2 O -12.438 -10.921 -11.319 1.00 . A A . 12 ASP OD2 1 1
23 35479 1 1 13 GLY C C -5.841 -10.625 -11.531 1.00 . A A . 13 GLY C 1 1
23 35480 1 1 13 GLY CA C -7.195 -10.787 -12.196 1.00 . A A . 13 GLY CA 1 1
23 35481 1 1 13 GLY H H -8.060 -8.872 -12.424 1.00 . A A . 13 GLY H 1 1
23 35482 1 1 13 GLY HA2 H -7.640 -11.712 -11.860 1.00 . A A . 13 GLY HA2 1 1
23 35483 1 1 13 GLY HA3 H -7.054 -10.839 -13.266 1.00 . A A . 13 GLY HA3 1 1
23 35484 1 1 13 GLY N N -8.105 -9.696 -11.899 1.00 . A A . 13 GLY N 1 1
23 35485 1 1 13 GLY O O -5.685 -9.828 -10.608 1.00 . A A . 13 GLY O 1 1
23 35486 1 1 14 ALA C C -2.819 -10.019 -11.763 1.00 . A A . 14 ALA C 1 1
23 35487 1 1 14 ALA CA C -3.511 -11.345 -11.449 1.00 . A A . 14 ALA CA 1 1
23 35488 1 1 14 ALA CB C -2.691 -12.512 -11.983 1.00 . A A . 14 ALA CB 1 1
23 35489 1 1 14 ALA H H -5.052 -12.011 -12.736 1.00 . A A . 14 ALA H 1 1
23 35490 1 1 14 ALA HA H -3.587 -11.452 -10.378 1.00 . A A . 14 ALA HA 1 1
23 35491 1 1 14 ALA HB1 H -1.706 -12.496 -11.540 1.00 . A A . 14 ALA HB1 1 1
23 35492 1 1 14 ALA HB2 H -2.603 -12.430 -13.057 1.00 . A A . 14 ALA HB2 1 1
23 35493 1 1 14 ALA HB3 H -3.182 -13.440 -11.731 1.00 . A A . 14 ALA HB3 1 1
23 35494 1 1 14 ALA N N -4.861 -11.392 -12.001 1.00 . A A . 14 ALA N 1 1
23 35495 1 1 14 ALA O O -3.427 -9.109 -12.327 1.00 . A A . 14 ALA O 1 1
23 35496 1 1 15 VAL C C -0.553 -8.602 -13.255 1.00 . A A . 15 VAL C 1 1
23 35497 1 1 15 VAL CA C -0.733 -8.757 -11.750 1.00 . A A . 15 VAL CA 1 1
23 35498 1 1 15 VAL CB C 0.651 -8.792 -11.076 1.00 . A A . 15 VAL CB 1 1
23 35499 1 1 15 VAL CG1 C 1.485 -9.955 -11.597 1.00 . A A . 15 VAL CG1 1 1
23 35500 1 1 15 VAL CG2 C 1.375 -7.466 -11.270 1.00 . A A . 15 VAL CG2 1 1
23 35501 1 1 15 VAL H H -1.085 -10.741 -11.082 1.00 . A A . 15 VAL H 1 1
23 35502 1 1 15 VAL HA H -1.270 -7.896 -11.376 1.00 . A A . 15 VAL HA 1 1
23 35503 1 1 15 VAL HB H 0.502 -8.936 -10.021 1.00 . A A . 15 VAL HB 1 1
23 35504 1 1 15 VAL HG11 H 1.626 -10.678 -10.808 1.00 . A A . 15 VAL HG11 1 1
23 35505 1 1 15 VAL HG12 H 2.445 -9.591 -11.929 1.00 . A A . 15 VAL HG12 1 1
23 35506 1 1 15 VAL HG13 H 0.972 -10.424 -12.425 1.00 . A A . 15 VAL HG13 1 1
23 35507 1 1 15 VAL HG21 H 2.288 -7.628 -11.823 1.00 . A A . 15 VAL HG21 1 1
23 35508 1 1 15 VAL HG22 H 1.608 -7.043 -10.305 1.00 . A A . 15 VAL HG22 1 1
23 35509 1 1 15 VAL HG23 H 0.742 -6.780 -11.814 1.00 . A A . 15 VAL HG23 1 1
23 35510 1 1 15 VAL N N -1.527 -9.943 -11.447 1.00 . A A . 15 VAL N 1 1
23 35511 1 1 15 VAL O O -0.463 -9.597 -13.974 1.00 . A A . 15 VAL O 1 1
23 35512 1 1 16 GLU C C 0.803 -6.030 -15.339 1.00 . A A . 16 GLU C 1 1
23 35513 1 1 16 GLU CA C -0.248 -7.122 -15.149 1.00 . A A . 16 GLU CA 1 1
23 35514 1 1 16 GLU CB C -1.557 -6.746 -15.851 1.00 . A A . 16 GLU CB 1 1
23 35515 1 1 16 GLU CD C -2.607 -7.657 -17.962 1.00 . A A . 16 GLU CD 1 1
23 35516 1 1 16 GLU CG C -2.250 -7.925 -16.513 1.00 . A A . 16 GLU CG 1 1
23 35517 1 1 16 GLU H H -0.506 -6.603 -13.128 1.00 . A A . 16 GLU H 1 1
23 35518 1 1 16 GLU HA H 0.131 -8.034 -15.584 1.00 . A A . 16 GLU HA 1 1
23 35519 1 1 16 GLU HB2 H -2.234 -6.324 -15.130 1.00 . A A . 16 GLU HB2 1 1
23 35520 1 1 16 GLU HB3 H -1.346 -6.008 -16.610 1.00 . A A . 16 GLU HB3 1 1
23 35521 1 1 16 GLU HG2 H -1.595 -8.783 -16.472 1.00 . A A . 16 GLU HG2 1 1
23 35522 1 1 16 GLU HG3 H -3.159 -8.143 -15.969 1.00 . A A . 16 GLU HG3 1 1
23 35523 1 1 16 GLU N N -0.462 -7.369 -13.731 1.00 . A A . 16 GLU N 1 1
23 35524 1 1 16 GLU O O 1.173 -5.343 -14.387 1.00 . A A . 16 GLU O 1 1
23 35525 1 1 16 GLU OE1 O -1.756 -7.914 -18.839 1.00 . A A . 16 GLU OE1 1 1
23 35526 1 1 16 GLU OE2 O -3.736 -7.190 -18.218 1.00 . A A . 16 GLU OE2 1 1
23 35527 1 1 17 ALA C C 2.449 -3.807 -15.896 1.00 . A A . 17 ALA C 1 1
23 35528 1 1 17 ALA CA C 2.362 -4.957 -16.909 1.00 . A A . 17 ALA CA 1 1
23 35529 1 1 17 ALA CB C 2.135 -4.405 -18.309 1.00 . A A . 17 ALA CB 1 1
23 35530 1 1 17 ALA H H 0.988 -6.568 -17.233 1.00 . A A . 17 ALA H 1 1
23 35531 1 1 17 ALA HA H 3.302 -5.488 -16.910 1.00 . A A . 17 ALA HA 1 1
23 35532 1 1 17 ALA HB1 H 2.589 -3.430 -18.390 1.00 . A A . 17 ALA HB1 1 1
23 35533 1 1 17 ALA HB2 H 1.073 -4.325 -18.496 1.00 . A A . 17 ALA HB2 1 1
23 35534 1 1 17 ALA HB3 H 2.578 -5.071 -19.034 1.00 . A A . 17 ALA HB3 1 1
23 35535 1 1 17 ALA N N 1.304 -5.921 -16.567 1.00 . A A . 17 ALA N 1 1
23 35536 1 1 17 ALA O O 3.385 -3.756 -15.098 1.00 . A A . 17 ALA O 1 1
23 35537 1 1 18 GLU C C 0.280 -1.732 -14.106 1.00 . A A . 18 GLU C 1 1
23 35538 1 1 18 GLU CA C 1.511 -1.742 -15.011 1.00 . A A . 18 GLU CA 1 1
23 35539 1 1 18 GLU CB C 1.594 -0.430 -15.795 1.00 . A A . 18 GLU CB 1 1
23 35540 1 1 18 GLU CD C 0.959 -0.363 -18.241 1.00 . A A . 18 GLU CD 1 1
23 35541 1 1 18 GLU CG C 0.474 -0.253 -16.809 1.00 . A A . 18 GLU CG 1 1
23 35542 1 1 18 GLU H H 0.788 -2.949 -16.610 1.00 . A A . 18 GLU H 1 1
23 35543 1 1 18 GLU HA H 2.391 -1.831 -14.395 1.00 . A A . 18 GLU HA 1 1
23 35544 1 1 18 GLU HB2 H 1.553 0.394 -15.100 1.00 . A A . 18 GLU HB2 1 1
23 35545 1 1 18 GLU HB3 H 2.536 -0.399 -16.323 1.00 . A A . 18 GLU HB3 1 1
23 35546 1 1 18 GLU HG2 H -0.273 -1.014 -16.638 1.00 . A A . 18 GLU HG2 1 1
23 35547 1 1 18 GLU HG3 H 0.031 0.721 -16.669 1.00 . A A . 18 GLU HG3 1 1
23 35548 1 1 18 GLU N N 1.494 -2.882 -15.932 1.00 . A A . 18 GLU N 1 1
23 35549 1 1 18 GLU O O -0.624 -0.913 -14.274 1.00 . A A . 18 GLU O 1 1
23 35550 1 1 18 GLU OE1 O 1.408 0.661 -18.797 1.00 . A A . 18 GLU OE1 1 1
23 35551 1 1 18 GLU OE2 O 0.892 -1.475 -18.807 1.00 . A A . 18 GLU OE2 1 1
23 35552 1 1 19 ASP C C -0.621 -2.178 -10.875 1.00 . A A . 19 ASP C 1 1
23 35553 1 1 19 ASP CA C -0.889 -2.804 -12.241 1.00 . A A . 19 ASP CA 1 1
23 35554 1 1 19 ASP CB C -1.200 -4.281 -12.047 1.00 . A A . 19 ASP CB 1 1
23 35555 1 1 19 ASP CG C -1.862 -4.884 -13.259 1.00 . A A . 19 ASP CG 1 1
23 35556 1 1 19 ASP H H 0.976 -3.322 -13.098 1.00 . A A . 19 ASP H 1 1
23 35557 1 1 19 ASP HA H -1.747 -2.326 -12.689 1.00 . A A . 19 ASP HA 1 1
23 35558 1 1 19 ASP HB2 H -0.281 -4.815 -11.859 1.00 . A A . 19 ASP HB2 1 1
23 35559 1 1 19 ASP HB3 H -1.857 -4.398 -11.201 1.00 . A A . 19 ASP HB3 1 1
23 35560 1 1 19 ASP N N 0.242 -2.672 -13.161 1.00 . A A . 19 ASP N 1 1
23 35561 1 1 19 ASP O O 0.426 -1.581 -10.641 1.00 . A A . 19 ASP O 1 1
23 35562 1 1 19 ASP OD1 O -1.628 -4.375 -14.374 1.00 . A A . 19 ASP OD1 1 1
23 35563 1 1 19 ASP OD2 O -2.609 -5.873 -13.096 1.00 . A A . 19 ASP OD2 1 1
23 35564 1 1 20 ARG C C -2.045 -2.844 -7.612 1.00 . A A . 20 ARG C 1 1
23 35565 1 1 20 ARG CA C -1.499 -1.822 -8.616 1.00 . A A . 20 ARG CA 1 1
23 35566 1 1 20 ARG CB C -2.273 -0.513 -8.495 1.00 . A A . 20 ARG CB 1 1
23 35567 1 1 20 ARG CD C -1.007 1.642 -8.242 1.00 . A A . 20 ARG CD 1 1
23 35568 1 1 20 ARG CG C -1.651 0.469 -7.523 1.00 . A A . 20 ARG CG 1 1
23 35569 1 1 20 ARG CZ C 0.009 3.797 -7.605 1.00 . A A . 20 ARG CZ 1 1
23 35570 1 1 20 ARG H H -2.399 -2.827 -10.233 1.00 . A A . 20 ARG H 1 1
23 35571 1 1 20 ARG HA H -0.459 -1.638 -8.404 1.00 . A A . 20 ARG HA 1 1
23 35572 1 1 20 ARG HB2 H -2.325 -0.048 -9.464 1.00 . A A . 20 ARG HB2 1 1
23 35573 1 1 20 ARG HB3 H -3.275 -0.734 -8.157 1.00 . A A . 20 ARG HB3 1 1
23 35574 1 1 20 ARG HD2 H -0.290 1.261 -8.953 1.00 . A A . 20 ARG HD2 1 1
23 35575 1 1 20 ARG HD3 H -1.772 2.192 -8.769 1.00 . A A . 20 ARG HD3 1 1
23 35576 1 1 20 ARG HE H -0.107 2.193 -6.423 1.00 . A A . 20 ARG HE 1 1
23 35577 1 1 20 ARG HG2 H -2.422 0.841 -6.877 1.00 . A A . 20 ARG HG2 1 1
23 35578 1 1 20 ARG HG3 H -0.902 -0.040 -6.938 1.00 . A A . 20 ARG HG3 1 1
23 35579 1 1 20 ARG HH11 H -0.742 3.747 -9.483 1.00 . A A . 20 ARG HH11 1 1
23 35580 1 1 20 ARG HH12 H -0.018 5.248 -9.013 1.00 . A A . 20 ARG HH12 1 1
23 35581 1 1 20 ARG HH21 H 0.847 4.163 -5.803 1.00 . A A . 20 ARG HH21 1 1
23 35582 1 1 20 ARG HH22 H 0.887 5.485 -6.922 1.00 . A A . 20 ARG HH22 1 1
23 35583 1 1 20 ARG N N -1.593 -2.340 -9.974 1.00 . A A . 20 ARG N 1 1
23 35584 1 1 20 ARG NE N -0.327 2.543 -7.312 1.00 . A A . 20 ARG NE 1 1
23 35585 1 1 20 ARG NH1 N -0.274 4.306 -8.798 1.00 . A A . 20 ARG NH1 1 1
23 35586 1 1 20 ARG NH2 N 0.632 4.543 -6.704 1.00 . A A . 20 ARG NH2 1 1
23 35587 1 1 20 ARG O O -3.240 -3.137 -7.601 1.00 . A A . 20 ARG O 1 1
23 35588 1 1 21 VAL C C -1.853 -3.684 -4.405 1.00 . A A . 21 VAL C 1 1
23 35589 1 1 21 VAL CA C -1.543 -4.349 -5.745 1.00 . A A . 21 VAL CA 1 1
23 35590 1 1 21 VAL CB C -0.419 -5.378 -5.520 1.00 . A A . 21 VAL CB 1 1
23 35591 1 1 21 VAL CG1 C -0.209 -6.241 -6.754 1.00 . A A . 21 VAL CG1 1 1
23 35592 1 1 21 VAL CG2 C 0.870 -4.670 -5.130 1.00 . A A . 21 VAL CG2 1 1
23 35593 1 1 21 VAL H H -0.234 -3.076 -6.805 1.00 . A A . 21 VAL H 1 1
23 35594 1 1 21 VAL HA H -2.420 -4.875 -6.091 1.00 . A A . 21 VAL HA 1 1
23 35595 1 1 21 VAL HB H -0.708 -6.023 -4.702 1.00 . A A . 21 VAL HB 1 1
23 35596 1 1 21 VAL HG11 H -1.169 -6.509 -7.168 1.00 . A A . 21 VAL HG11 1 1
23 35597 1 1 21 VAL HG12 H 0.332 -7.140 -6.482 1.00 . A A . 21 VAL HG12 1 1
23 35598 1 1 21 VAL HG13 H 0.357 -5.688 -7.488 1.00 . A A . 21 VAL HG13 1 1
23 35599 1 1 21 VAL HG21 H 1.671 -5.000 -5.775 1.00 . A A . 21 VAL HG21 1 1
23 35600 1 1 21 VAL HG22 H 1.111 -4.904 -4.105 1.00 . A A . 21 VAL HG22 1 1
23 35601 1 1 21 VAL HG23 H 0.743 -3.603 -5.233 1.00 . A A . 21 VAL HG23 1 1
23 35602 1 1 21 VAL N N -1.163 -3.370 -6.766 1.00 . A A . 21 VAL N 1 1
23 35603 1 1 21 VAL O O -1.506 -2.525 -4.182 1.00 . A A . 21 VAL O 1 1
23 35604 1 1 22 THR C C -2.071 -4.845 -1.136 1.00 . A A . 22 THR C 1 1
23 35605 1 1 22 THR CA C -2.771 -3.954 -2.156 1.00 . A A . 22 THR CA 1 1
23 35606 1 1 22 THR CB C -4.281 -3.952 -1.910 1.00 . A A . 22 THR CB 1 1
23 35607 1 1 22 THR CG2 C -4.659 -3.515 -0.510 1.00 . A A . 22 THR CG2 1 1
23 35608 1 1 22 THR H H -2.692 -5.379 -3.717 1.00 . A A . 22 THR H 1 1
23 35609 1 1 22 THR HA H -2.389 -2.947 -2.071 1.00 . A A . 22 THR HA 1 1
23 35610 1 1 22 THR HB H -4.659 -4.953 -2.057 1.00 . A A . 22 THR HB 1 1
23 35611 1 1 22 THR HG1 H -4.831 -3.426 -3.714 1.00 . A A . 22 THR HG1 1 1
23 35612 1 1 22 THR HG21 H -5.448 -2.781 -0.564 1.00 . A A . 22 THR HG21 1 1
23 35613 1 1 22 THR HG22 H -3.796 -3.082 -0.021 1.00 . A A . 22 THR HG22 1 1
23 35614 1 1 22 THR HG23 H -5.000 -4.370 0.054 1.00 . A A . 22 THR HG23 1 1
23 35615 1 1 22 THR N N -2.466 -4.447 -3.495 1.00 . A A . 22 THR N 1 1
23 35616 1 1 22 THR O O -2.401 -6.023 -1.011 1.00 . A A . 22 THR O 1 1
23 35617 1 1 22 THR OG1 O -4.936 -3.089 -2.821 1.00 . A A . 22 THR OG1 1 1
23 35618 1 1 23 ILE C C -0.221 -4.423 1.907 1.00 . A A . 23 ILE C 1 1
23 35619 1 1 23 ILE CA C -0.340 -5.096 0.540 1.00 . A A . 23 ILE CA 1 1
23 35620 1 1 23 ILE CB C 1.091 -5.418 0.043 1.00 . A A . 23 ILE CB 1 1
23 35621 1 1 23 ILE CD1 C 1.698 -3.426 -1.453 1.00 . A A . 23 ILE CD1 1 1
23 35622 1 1 23 ILE CG1 C 1.920 -4.139 -0.133 1.00 . A A . 23 ILE CG1 1 1
23 35623 1 1 23 ILE CG2 C 1.058 -6.223 -1.247 1.00 . A A . 23 ILE CG2 1 1
23 35624 1 1 23 ILE H H -0.838 -3.365 -0.581 1.00 . A A . 23 ILE H 1 1
23 35625 1 1 23 ILE HA H -0.862 -6.035 0.662 1.00 . A A . 23 ILE HA 1 1
23 35626 1 1 23 ILE HB H 1.560 -6.028 0.793 1.00 . A A . 23 ILE HB 1 1
23 35627 1 1 23 ILE HD11 H 0.642 -3.330 -1.636 1.00 . A A . 23 ILE HD11 1 1
23 35628 1 1 23 ILE HD12 H 2.146 -4.000 -2.247 1.00 . A A . 23 ILE HD12 1 1
23 35629 1 1 23 ILE HD13 H 2.149 -2.447 -1.416 1.00 . A A . 23 ILE HD13 1 1
23 35630 1 1 23 ILE HG12 H 1.678 -3.453 0.661 1.00 . A A . 23 ILE HG12 1 1
23 35631 1 1 23 ILE HG13 H 2.969 -4.394 -0.068 1.00 . A A . 23 ILE HG13 1 1
23 35632 1 1 23 ILE HG21 H 0.042 -6.280 -1.611 1.00 . A A . 23 ILE HG21 1 1
23 35633 1 1 23 ILE HG22 H 1.431 -7.217 -1.056 1.00 . A A . 23 ILE HG22 1 1
23 35634 1 1 23 ILE HG23 H 1.680 -5.747 -1.990 1.00 . A A . 23 ILE HG23 1 1
23 35635 1 1 23 ILE N N -1.083 -4.302 -0.430 1.00 . A A . 23 ILE N 1 1
23 35636 1 1 23 ILE O O -0.210 -3.197 2.019 1.00 . A A . 23 ILE O 1 1
23 35637 1 1 24 ASP C C 1.433 -5.337 4.809 1.00 . A A . 24 ASP C 1 1
23 35638 1 1 24 ASP CA C 0.093 -4.805 4.307 1.00 . A A . 24 ASP CA 1 1
23 35639 1 1 24 ASP CB C -1.038 -5.323 5.204 1.00 . A A . 24 ASP CB 1 1
23 35640 1 1 24 ASP CG C -1.260 -6.815 5.056 1.00 . A A . 24 ASP CG 1 1
23 35641 1 1 24 ASP H H -0.071 -6.222 2.753 1.00 . A A . 24 ASP H 1 1
23 35642 1 1 24 ASP HA H 0.099 -3.720 4.316 1.00 . A A . 24 ASP HA 1 1
23 35643 1 1 24 ASP HB2 H -0.795 -5.115 6.234 1.00 . A A . 24 ASP HB2 1 1
23 35644 1 1 24 ASP HB3 H -1.955 -4.817 4.949 1.00 . A A . 24 ASP HB3 1 1
23 35645 1 1 24 ASP N N -0.085 -5.258 2.931 1.00 . A A . 24 ASP N 1 1
23 35646 1 1 24 ASP O O 1.671 -6.544 4.760 1.00 . A A . 24 ASP O 1 1
23 35647 1 1 24 ASP OD1 O -1.674 -7.249 3.961 1.00 . A A . 24 ASP OD1 1 1
23 35648 1 1 24 ASP OD2 O -1.019 -7.550 6.038 1.00 . A A . 24 ASP OD2 1 1
23 35649 1 1 25 PHE C C 4.131 -4.153 6.939 1.00 . A A . 25 PHE C 1 1
23 35650 1 1 25 PHE CA C 3.636 -4.911 5.716 1.00 . A A . 25 PHE CA 1 1
23 35651 1 1 25 PHE CB C 4.659 -4.787 4.587 1.00 . A A . 25 PHE CB 1 1
23 35652 1 1 25 PHE CD1 C 5.797 -2.600 5.078 1.00 . A A . 25 PHE CD1 1 1
23 35653 1 1 25 PHE CD2 C 4.560 -2.811 3.047 1.00 . A A . 25 PHE CD2 1 1
23 35654 1 1 25 PHE CE1 C 6.114 -1.294 4.751 1.00 . A A . 25 PHE CE1 1 1
23 35655 1 1 25 PHE CE2 C 4.869 -1.508 2.725 1.00 . A A . 25 PHE CE2 1 1
23 35656 1 1 25 PHE CG C 5.017 -3.373 4.230 1.00 . A A . 25 PHE CG 1 1
23 35657 1 1 25 PHE CZ C 5.644 -0.749 3.572 1.00 . A A . 25 PHE CZ 1 1
23 35658 1 1 25 PHE H H 2.109 -3.502 5.262 1.00 . A A . 25 PHE H 1 1
23 35659 1 1 25 PHE HA H 3.544 -5.955 5.979 1.00 . A A . 25 PHE HA 1 1
23 35660 1 1 25 PHE HB2 H 5.566 -5.294 4.878 1.00 . A A . 25 PHE HB2 1 1
23 35661 1 1 25 PHE HB3 H 4.256 -5.259 3.703 1.00 . A A . 25 PHE HB3 1 1
23 35662 1 1 25 PHE HD1 H 6.169 -3.031 5.998 1.00 . A A . 25 PHE HD1 1 1
23 35663 1 1 25 PHE HD2 H 3.959 -3.404 2.371 1.00 . A A . 25 PHE HD2 1 1
23 35664 1 1 25 PHE HE1 H 6.724 -0.699 5.419 1.00 . A A . 25 PHE HE1 1 1
23 35665 1 1 25 PHE HE2 H 4.511 -1.083 1.806 1.00 . A A . 25 PHE HE2 1 1
23 35666 1 1 25 PHE HZ H 5.878 0.270 3.313 1.00 . A A . 25 PHE HZ 1 1
23 35667 1 1 25 PHE N N 2.325 -4.458 5.259 1.00 . A A . 25 PHE N 1 1
23 35668 1 1 25 PHE O O 3.544 -3.156 7.358 1.00 . A A . 25 PHE O 1 1
23 35669 1 1 26 THR C C 7.326 -4.336 8.756 1.00 . A A . 26 THR C 1 1
23 35670 1 1 26 THR CA C 5.822 -4.060 8.698 1.00 . A A . 26 THR CA 1 1
23 35671 1 1 26 THR CB C 5.148 -4.620 9.953 1.00 . A A . 26 THR CB 1 1
23 35672 1 1 26 THR CG2 C 5.388 -3.787 11.193 1.00 . A A . 26 THR CG2 1 1
23 35673 1 1 26 THR H H 5.623 -5.470 7.121 1.00 . A A . 26 THR H 1 1
23 35674 1 1 26 THR HA H 5.660 -2.995 8.656 1.00 . A A . 26 THR HA 1 1
23 35675 1 1 26 THR HB H 5.535 -5.612 10.143 1.00 . A A . 26 THR HB 1 1
23 35676 1 1 26 THR HG1 H 3.374 -3.841 9.669 1.00 . A A . 26 THR HG1 1 1
23 35677 1 1 26 THR HG21 H 5.812 -2.835 10.912 1.00 . A A . 26 THR HG21 1 1
23 35678 1 1 26 THR HG22 H 6.071 -4.306 11.849 1.00 . A A . 26 THR HG22 1 1
23 35679 1 1 26 THR HG23 H 4.451 -3.625 11.705 1.00 . A A . 26 THR HG23 1 1
23 35680 1 1 26 THR N N 5.220 -4.659 7.509 1.00 . A A . 26 THR N 1 1
23 35681 1 1 26 THR O O 7.747 -5.491 8.839 1.00 . A A . 26 THR O 1 1
23 35682 1 1 26 THR OG1 O 3.747 -4.720 9.768 1.00 . A A . 26 THR OG1 1 1
23 35683 1 1 27 GLY C C 10.347 -2.164 9.048 1.00 . A A . 27 GLY C 1 1
23 35684 1 1 27 GLY CA C 9.581 -3.450 8.764 1.00 . A A . 27 GLY CA 1 1
23 35685 1 1 27 GLY H H 7.749 -2.377 8.642 1.00 . A A . 27 GLY H 1 1
23 35686 1 1 27 GLY HA2 H 9.814 -4.165 9.539 1.00 . A A . 27 GLY HA2 1 1
23 35687 1 1 27 GLY HA3 H 9.914 -3.848 7.819 1.00 . A A . 27 GLY HA3 1 1
23 35688 1 1 27 GLY N N 8.134 -3.275 8.712 1.00 . A A . 27 GLY N 1 1
23 35689 1 1 27 GLY O O 9.826 -1.066 8.869 1.00 . A A . 27 GLY O 1 1
23 35690 1 1 28 SER C C 13.394 -0.896 8.612 1.00 . A A . 28 SER C 1 1
23 35691 1 1 28 SER CA C 12.472 -1.180 9.791 1.00 . A A . 28 SER CA 1 1
23 35692 1 1 28 SER CB C 13.318 -1.487 11.033 1.00 . A A . 28 SER CB 1 1
23 35693 1 1 28 SER H H 11.949 -3.223 9.593 1.00 . A A . 28 SER H 1 1
23 35694 1 1 28 SER HA H 11.858 -0.304 9.987 1.00 . A A . 28 SER HA 1 1
23 35695 1 1 28 SER HB2 H 14.369 -1.504 10.761 1.00 . A A . 28 SER HB2 1 1
23 35696 1 1 28 SER HB3 H 13.151 -0.721 11.777 1.00 . A A . 28 SER HB3 1 1
23 35697 1 1 28 SER HG H 12.520 -2.613 12.424 1.00 . A A . 28 SER HG 1 1
23 35698 1 1 28 SER N N 11.597 -2.315 9.484 1.00 . A A . 28 SER N 1 1
23 35699 1 1 28 SER O O 13.206 -1.436 7.525 1.00 . A A . 28 SER O 1 1
23 35700 1 1 28 SER OG O 12.974 -2.745 11.589 1.00 . A A . 28 SER OG 1 1
23 35701 1 1 29 VAL C C 16.596 -0.599 7.906 1.00 . A A . 29 VAL C 1 1
23 35702 1 1 29 VAL CA C 15.362 0.309 7.820 1.00 . A A . 29 VAL CA 1 1
23 35703 1 1 29 VAL CB C 15.726 1.813 7.917 1.00 . A A . 29 VAL CB 1 1
23 35704 1 1 29 VAL CG1 C 16.156 2.193 9.328 1.00 . A A . 29 VAL CG1 1 1
23 35705 1 1 29 VAL CG2 C 16.775 2.201 6.883 1.00 . A A . 29 VAL CG2 1 1
23 35706 1 1 29 VAL H H 14.486 0.333 9.727 1.00 . A A . 29 VAL H 1 1
23 35707 1 1 29 VAL HA H 14.896 0.141 6.877 1.00 . A A . 29 VAL HA 1 1
23 35708 1 1 29 VAL HB H 14.832 2.376 7.699 1.00 . A A . 29 VAL HB 1 1
23 35709 1 1 29 VAL HG11 H 15.418 2.847 9.760 1.00 . A A . 29 VAL HG11 1 1
23 35710 1 1 29 VAL HG12 H 17.108 2.703 9.293 1.00 . A A . 29 VAL HG12 1 1
23 35711 1 1 29 VAL HG13 H 16.241 1.302 9.932 1.00 . A A . 29 VAL HG13 1 1
23 35712 1 1 29 VAL HG21 H 17.431 2.954 7.298 1.00 . A A . 29 VAL HG21 1 1
23 35713 1 1 29 VAL HG22 H 16.282 2.598 6.007 1.00 . A A . 29 VAL HG22 1 1
23 35714 1 1 29 VAL HG23 H 17.352 1.334 6.604 1.00 . A A . 29 VAL HG23 1 1
23 35715 1 1 29 VAL N N 14.397 -0.053 8.845 1.00 . A A . 29 VAL N 1 1
23 35716 1 1 29 VAL O O 16.494 -1.789 7.604 1.00 . A A . 29 VAL O 1 1
23 35717 1 1 30 ASP C C 19.020 -1.453 9.871 1.00 . A A . 30 ASP C 1 1
23 35718 1 1 30 ASP CA C 18.931 -0.915 8.450 1.00 . A A . 30 ASP CA 1 1
23 35719 1 1 30 ASP CB C 20.188 -0.115 8.102 1.00 . A A . 30 ASP CB 1 1
23 35720 1 1 30 ASP CG C 20.269 1.196 8.863 1.00 . A A . 30 ASP CG 1 1
23 35721 1 1 30 ASP H H 17.802 0.853 8.580 1.00 . A A . 30 ASP H 1 1
23 35722 1 1 30 ASP HA H 18.831 -1.743 7.765 1.00 . A A . 30 ASP HA 1 1
23 35723 1 1 30 ASP HB2 H 21.060 -0.704 8.343 1.00 . A A . 30 ASP HB2 1 1
23 35724 1 1 30 ASP HB3 H 20.186 0.104 7.044 1.00 . A A . 30 ASP HB3 1 1
23 35725 1 1 30 ASP N N 17.747 -0.084 8.330 1.00 . A A . 30 ASP N 1 1
23 35726 1 1 30 ASP O O 20.095 -1.492 10.470 1.00 . A A . 30 ASP O 1 1
23 35727 1 1 30 ASP OD1 O 19.466 2.105 8.566 1.00 . A A . 30 ASP OD1 1 1
23 35728 1 1 30 ASP OD2 O 21.136 1.311 9.753 1.00 . A A . 30 ASP OD2 1 1
23 35729 1 1 31 GLY C C 17.424 -1.246 12.750 1.00 . A A . 31 GLY C 1 1
23 35730 1 1 31 GLY CA C 17.817 -2.339 11.775 1.00 . A A . 31 GLY CA 1 1
23 35731 1 1 31 GLY H H 17.032 -1.762 9.896 1.00 . A A . 31 GLY H 1 1
23 35732 1 1 31 GLY HA2 H 17.097 -3.141 11.831 1.00 . A A . 31 GLY HA2 1 1
23 35733 1 1 31 GLY HA3 H 18.791 -2.718 12.045 1.00 . A A . 31 GLY HA3 1 1
23 35734 1 1 31 GLY N N 17.865 -1.839 10.415 1.00 . A A . 31 GLY N 1 1
23 35735 1 1 31 GLY O O 17.423 -1.451 13.963 1.00 . A A . 31 GLY O 1 1
23 35736 1 1 32 GLU C C 15.295 1.536 12.604 1.00 . A A . 32 GLU C 1 1
23 35737 1 1 32 GLU CA C 16.684 1.067 13.004 1.00 . A A . 32 GLU CA 1 1
23 35738 1 1 32 GLU CB C 17.690 2.208 12.839 1.00 . A A . 32 GLU CB 1 1
23 35739 1 1 32 GLU CD C 19.746 2.408 14.297 1.00 . A A . 32 GLU CD 1 1
23 35740 1 1 32 GLU CG C 19.135 1.784 13.057 1.00 . A A . 32 GLU CG 1 1
23 35741 1 1 32 GLU H H 17.108 0.017 11.233 1.00 . A A . 32 GLU H 1 1
23 35742 1 1 32 GLU HA H 16.659 0.770 14.040 1.00 . A A . 32 GLU HA 1 1
23 35743 1 1 32 GLU HB2 H 17.602 2.608 11.840 1.00 . A A . 32 GLU HB2 1 1
23 35744 1 1 32 GLU HB3 H 17.455 2.986 13.549 1.00 . A A . 32 GLU HB3 1 1
23 35745 1 1 32 GLU HG2 H 19.168 0.709 13.161 1.00 . A A . 32 GLU HG2 1 1
23 35746 1 1 32 GLU HG3 H 19.717 2.080 12.198 1.00 . A A . 32 GLU HG3 1 1
23 35747 1 1 32 GLU N N 17.086 -0.077 12.205 1.00 . A A . 32 GLU N 1 1
23 35748 1 1 32 GLU O O 14.617 0.908 11.792 1.00 . A A . 32 GLU O 1 1
23 35749 1 1 32 GLU OE1 O 20.096 3.606 14.248 1.00 . A A . 32 GLU OE1 1 1
23 35750 1 1 32 GLU OE2 O 19.877 1.699 15.316 1.00 . A A . 32 GLU OE2 1 1
23 35751 1 1 33 GLU C C 13.388 3.520 11.448 1.00 . A A . 33 GLU C 1 1
23 35752 1 1 33 GLU CA C 13.580 3.225 12.929 1.00 . A A . 33 GLU CA 1 1
23 35753 1 1 33 GLU CB C 13.405 4.508 13.743 1.00 . A A . 33 GLU CB 1 1
23 35754 1 1 33 GLU CD C 13.384 5.325 16.134 1.00 . A A . 33 GLU CD 1 1
23 35755 1 1 33 GLU CG C 12.906 4.266 15.158 1.00 . A A . 33 GLU CG 1 1
23 35756 1 1 33 GLU H H 15.471 3.076 13.825 1.00 . A A . 33 GLU H 1 1
23 35757 1 1 33 GLU HA H 12.834 2.512 13.241 1.00 . A A . 33 GLU HA 1 1
23 35758 1 1 33 GLU HB2 H 14.357 5.016 13.801 1.00 . A A . 33 GLU HB2 1 1
23 35759 1 1 33 GLU HB3 H 12.697 5.147 13.238 1.00 . A A . 33 GLU HB3 1 1
23 35760 1 1 33 GLU HG2 H 11.827 4.267 15.150 1.00 . A A . 33 GLU HG2 1 1
23 35761 1 1 33 GLU HG3 H 13.262 3.303 15.491 1.00 . A A . 33 GLU HG3 1 1
23 35762 1 1 33 GLU N N 14.883 2.644 13.190 1.00 . A A . 33 GLU N 1 1
23 35763 1 1 33 GLU O O 14.200 4.192 10.816 1.00 . A A . 33 GLU O 1 1
23 35764 1 1 33 GLU OE1 O 14.435 5.945 15.868 1.00 . A A . 33 GLU OE1 1 1
23 35765 1 1 33 GLU OE2 O 12.706 5.531 17.162 1.00 . A A . 33 GLU OE2 1 1
23 35766 1 1 34 PHE C C 10.700 4.170 9.431 1.00 . A A . 34 PHE C 1 1
23 35767 1 1 34 PHE CA C 11.915 3.254 9.533 1.00 . A A . 34 PHE CA 1 1
23 35768 1 1 34 PHE CB C 11.624 1.931 8.829 1.00 . A A . 34 PHE CB 1 1
23 35769 1 1 34 PHE CD1 C 12.355 2.384 6.475 1.00 . A A . 34 PHE CD1 1 1
23 35770 1 1 34 PHE CD2 C 10.054 1.941 6.879 1.00 . A A . 34 PHE CD2 1 1
23 35771 1 1 34 PHE CE1 C 12.094 2.531 5.129 1.00 . A A . 34 PHE CE1 1 1
23 35772 1 1 34 PHE CE2 C 9.784 2.091 5.533 1.00 . A A . 34 PHE CE2 1 1
23 35773 1 1 34 PHE CG C 11.339 2.087 7.365 1.00 . A A . 34 PHE CG 1 1
23 35774 1 1 34 PHE CZ C 10.808 2.386 4.656 1.00 . A A . 34 PHE CZ 1 1
23 35775 1 1 34 PHE H H 11.673 2.548 11.527 1.00 . A A . 34 PHE H 1 1
23 35776 1 1 34 PHE HA H 12.752 3.733 9.046 1.00 . A A . 34 PHE HA 1 1
23 35777 1 1 34 PHE HB2 H 12.477 1.285 8.936 1.00 . A A . 34 PHE HB2 1 1
23 35778 1 1 34 PHE HB3 H 10.765 1.469 9.289 1.00 . A A . 34 PHE HB3 1 1
23 35779 1 1 34 PHE HD1 H 13.361 2.497 6.841 1.00 . A A . 34 PHE HD1 1 1
23 35780 1 1 34 PHE HD2 H 9.258 1.708 7.564 1.00 . A A . 34 PHE HD2 1 1
23 35781 1 1 34 PHE HE1 H 12.899 2.759 4.445 1.00 . A A . 34 PHE HE1 1 1
23 35782 1 1 34 PHE HE2 H 8.776 1.974 5.167 1.00 . A A . 34 PHE HE2 1 1
23 35783 1 1 34 PHE HZ H 10.604 2.505 3.603 1.00 . A A . 34 PHE HZ 1 1
23 35784 1 1 34 PHE N N 12.275 3.033 10.927 1.00 . A A . 34 PHE N 1 1
23 35785 1 1 34 PHE O O 9.914 4.281 10.372 1.00 . A A . 34 PHE O 1 1
23 35786 1 1 35 GLU C C 8.131 4.928 7.975 1.00 . A A . 35 GLU C 1 1
23 35787 1 1 35 GLU CA C 9.424 5.720 8.060 1.00 . A A . 35 GLU CA 1 1
23 35788 1 1 35 GLU CB C 9.631 6.537 6.784 1.00 . A A . 35 GLU CB 1 1
23 35789 1 1 35 GLU CD C 9.993 9.006 6.381 1.00 . A A . 35 GLU CD 1 1
23 35790 1 1 35 GLU CG C 10.560 7.727 6.966 1.00 . A A . 35 GLU CG 1 1
23 35791 1 1 35 GLU H H 11.207 4.683 7.568 1.00 . A A . 35 GLU H 1 1
23 35792 1 1 35 GLU HA H 9.363 6.389 8.904 1.00 . A A . 35 GLU HA 1 1
23 35793 1 1 35 GLU HB2 H 10.050 5.894 6.023 1.00 . A A . 35 GLU HB2 1 1
23 35794 1 1 35 GLU HB3 H 8.674 6.903 6.444 1.00 . A A . 35 GLU HB3 1 1
23 35795 1 1 35 GLU HG2 H 10.728 7.876 8.022 1.00 . A A . 35 GLU HG2 1 1
23 35796 1 1 35 GLU HG3 H 11.500 7.510 6.479 1.00 . A A . 35 GLU HG3 1 1
23 35797 1 1 35 GLU N N 10.551 4.819 8.282 1.00 . A A . 35 GLU N 1 1
23 35798 1 1 35 GLU O O 7.355 4.887 8.931 1.00 . A A . 35 GLU O 1 1
23 35799 1 1 35 GLU OE1 O 8.753 9.133 6.322 1.00 . A A . 35 GLU OE1 1 1
23 35800 1 1 35 GLU OE2 O 10.792 9.880 5.982 1.00 . A A . 35 GLU OE2 1 1
23 35801 1 1 36 GLY C C 6.912 2.107 7.344 1.00 . A A . 36 GLY C 1 1
23 35802 1 1 36 GLY CA C 6.730 3.457 6.683 1.00 . A A . 36 GLY CA 1 1
23 35803 1 1 36 GLY H H 8.580 4.318 6.124 1.00 . A A . 36 GLY H 1 1
23 35804 1 1 36 GLY HA2 H 5.887 3.963 7.131 1.00 . A A . 36 GLY HA2 1 1
23 35805 1 1 36 GLY HA3 H 6.540 3.308 5.631 1.00 . A A . 36 GLY HA3 1 1
23 35806 1 1 36 GLY N N 7.918 4.270 6.845 1.00 . A A . 36 GLY N 1 1
23 35807 1 1 36 GLY O O 6.682 1.068 6.727 1.00 . A A . 36 GLY O 1 1
23 35808 1 1 37 GLY C C 6.392 -0.015 9.390 1.00 . A A . 37 GLY C 1 1
23 35809 1 1 37 GLY CA C 7.600 0.894 9.322 1.00 . A A . 37 GLY CA 1 1
23 35810 1 1 37 GLY H H 7.547 2.987 9.034 1.00 . A A . 37 GLY H 1 1
23 35811 1 1 37 GLY HA2 H 8.399 0.366 8.832 1.00 . A A . 37 GLY HA2 1 1
23 35812 1 1 37 GLY HA3 H 7.911 1.138 10.329 1.00 . A A . 37 GLY HA3 1 1
23 35813 1 1 37 GLY N N 7.357 2.126 8.600 1.00 . A A . 37 GLY N 1 1
23 35814 1 1 37 GLY O O 6.523 -1.198 9.703 1.00 . A A . 37 GLY O 1 1
23 35815 1 1 38 LYS C C 3.004 0.185 8.080 1.00 . A A . 38 LYS C 1 1
23 35816 1 1 38 LYS CA C 3.998 -0.276 9.134 1.00 . A A . 38 LYS CA 1 1
23 35817 1 1 38 LYS CB C 3.355 -0.209 10.517 1.00 . A A . 38 LYS CB 1 1
23 35818 1 1 38 LYS CD C 4.320 1.439 12.144 1.00 . A A . 38 LYS CD 1 1
23 35819 1 1 38 LYS CE C 4.124 0.512 13.332 1.00 . A A . 38 LYS CE 1 1
23 35820 1 1 38 LYS CG C 3.268 1.200 11.075 1.00 . A A . 38 LYS CG 1 1
23 35821 1 1 38 LYS H H 5.162 1.466 8.851 1.00 . A A . 38 LYS H 1 1
23 35822 1 1 38 LYS HA H 4.270 -1.299 8.927 1.00 . A A . 38 LYS HA 1 1
23 35823 1 1 38 LYS HB2 H 2.354 -0.613 10.455 1.00 . A A . 38 LYS HB2 1 1
23 35824 1 1 38 LYS HB3 H 3.936 -0.811 11.198 1.00 . A A . 38 LYS HB3 1 1
23 35825 1 1 38 LYS HD2 H 5.297 1.262 11.719 1.00 . A A . 38 LYS HD2 1 1
23 35826 1 1 38 LYS HD3 H 4.251 2.463 12.481 1.00 . A A . 38 LYS HD3 1 1
23 35827 1 1 38 LYS HE2 H 3.579 -0.361 13.003 1.00 . A A . 38 LYS HE2 1 1
23 35828 1 1 38 LYS HE3 H 5.093 0.214 13.702 1.00 . A A . 38 LYS HE3 1 1
23 35829 1 1 38 LYS HG2 H 3.417 1.904 10.272 1.00 . A A . 38 LYS HG2 1 1
23 35830 1 1 38 LYS HG3 H 2.287 1.345 11.507 1.00 . A A . 38 LYS HG3 1 1
23 35831 1 1 38 LYS HZ1 H 2.435 1.482 14.085 1.00 . A A . 38 LYS HZ1 1 1
23 35832 1 1 38 LYS HZ2 H 3.887 2.000 14.777 1.00 . A A . 38 LYS HZ2 1 1
23 35833 1 1 38 LYS HZ3 H 3.227 0.506 15.218 1.00 . A A . 38 LYS HZ3 1 1
23 35834 1 1 38 LYS N N 5.215 0.522 9.099 1.00 . A A . 38 LYS N 1 1
23 35835 1 1 38 LYS NZ N 3.365 1.170 14.430 1.00 . A A . 38 LYS NZ 1 1
23 35836 1 1 38 LYS O O 2.642 1.359 8.014 1.00 . A A . 38 LYS O 1 1
23 35837 1 1 39 ALA C C 0.528 -1.562 6.192 1.00 . A A . 39 ALA C 1 1
23 35838 1 1 39 ALA CA C 1.597 -0.483 6.218 1.00 . A A . 39 ALA CA 1 1
23 35839 1 1 39 ALA CB C 2.282 -0.382 4.864 1.00 . A A . 39 ALA CB 1 1
23 35840 1 1 39 ALA H H 2.886 -1.676 7.388 1.00 . A A . 39 ALA H 1 1
23 35841 1 1 39 ALA HA H 1.132 0.467 6.435 1.00 . A A . 39 ALA HA 1 1
23 35842 1 1 39 ALA HB1 H 2.664 0.620 4.726 1.00 . A A . 39 ALA HB1 1 1
23 35843 1 1 39 ALA HB2 H 1.566 -0.604 4.086 1.00 . A A . 39 ALA HB2 1 1
23 35844 1 1 39 ALA HB3 H 3.099 -1.088 4.815 1.00 . A A . 39 ALA HB3 1 1
23 35845 1 1 39 ALA N N 2.562 -0.759 7.268 1.00 . A A . 39 ALA N 1 1
23 35846 1 1 39 ALA O O 0.816 -2.742 6.380 1.00 . A A . 39 ALA O 1 1
23 35847 1 1 40 SER C C -2.398 -2.139 4.506 1.00 . A A . 40 SER C 1 1
23 35848 1 1 40 SER CA C -1.820 -2.085 5.908 1.00 . A A . 40 SER CA 1 1
23 35849 1 1 40 SER CB C -2.906 -1.681 6.909 1.00 . A A . 40 SER CB 1 1
23 35850 1 1 40 SER H H -0.871 -0.196 5.818 1.00 . A A . 40 SER H 1 1
23 35851 1 1 40 SER HA H -1.447 -3.064 6.170 1.00 . A A . 40 SER HA 1 1
23 35852 1 1 40 SER HB2 H -3.658 -2.454 6.954 1.00 . A A . 40 SER HB2 1 1
23 35853 1 1 40 SER HB3 H -2.463 -1.553 7.886 1.00 . A A . 40 SER HB3 1 1
23 35854 1 1 40 SER HG H -3.035 0.275 6.891 1.00 . A A . 40 SER HG 1 1
23 35855 1 1 40 SER N N -0.706 -1.151 5.959 1.00 . A A . 40 SER N 1 1
23 35856 1 1 40 SER O O -2.355 -3.172 3.840 1.00 . A A . 40 SER O 1 1
23 35857 1 1 40 SER OG O -3.526 -0.466 6.526 1.00 . A A . 40 SER OG 1 1
23 35858 1 1 41 ASP C C -2.349 -0.187 1.843 1.00 . A A . 41 ASP C 1 1
23 35859 1 1 41 ASP CA C -3.398 -0.881 2.692 1.00 . A A . 41 ASP CA 1 1
23 35860 1 1 41 ASP CB C -4.707 -0.088 2.686 1.00 . A A . 41 ASP CB 1 1
23 35861 1 1 41 ASP CG C -4.582 1.237 3.412 1.00 . A A . 41 ASP CG 1 1
23 35862 1 1 41 ASP H H -2.815 -0.188 4.550 1.00 . A A . 41 ASP H 1 1
23 35863 1 1 41 ASP HA H -3.572 -1.874 2.303 1.00 . A A . 41 ASP HA 1 1
23 35864 1 1 41 ASP HB2 H -4.998 0.108 1.664 1.00 . A A . 41 ASP HB2 1 1
23 35865 1 1 41 ASP HB3 H -5.475 -0.672 3.170 1.00 . A A . 41 ASP HB3 1 1
23 35866 1 1 41 ASP N N -2.879 -1.004 4.033 1.00 . A A . 41 ASP N 1 1
23 35867 1 1 41 ASP O O -2.522 0.968 1.454 1.00 . A A . 41 ASP O 1 1
23 35868 1 1 41 ASP OD1 O -4.729 1.252 4.651 1.00 . A A . 41 ASP OD1 1 1
23 35869 1 1 41 ASP OD2 O -4.337 2.262 2.739 1.00 . A A . 41 ASP OD2 1 1
23 35870 1 1 42 PHE C C -0.521 -0.524 -0.739 1.00 . A A . 42 PHE C 1 1
23 35871 1 1 42 PHE CA C -0.209 -0.303 0.729 1.00 . A A . 42 PHE CA 1 1
23 35872 1 1 42 PHE CB C 1.153 -0.918 1.078 1.00 . A A . 42 PHE CB 1 1
23 35873 1 1 42 PHE CD1 C 2.339 1.216 0.479 1.00 . A A . 42 PHE CD1 1 1
23 35874 1 1 42 PHE CD2 C 3.409 -0.852 -0.048 1.00 . A A . 42 PHE CD2 1 1
23 35875 1 1 42 PHE CE1 C 3.406 1.907 -0.058 1.00 . A A . 42 PHE CE1 1 1
23 35876 1 1 42 PHE CE2 C 4.477 -0.162 -0.588 1.00 . A A . 42 PHE CE2 1 1
23 35877 1 1 42 PHE CG C 2.325 -0.171 0.494 1.00 . A A . 42 PHE CG 1 1
23 35878 1 1 42 PHE CZ C 4.476 1.218 -0.593 1.00 . A A . 42 PHE CZ 1 1
23 35879 1 1 42 PHE H H -1.185 -1.810 1.845 1.00 . A A . 42 PHE H 1 1
23 35880 1 1 42 PHE HA H -0.182 0.757 0.924 1.00 . A A . 42 PHE HA 1 1
23 35881 1 1 42 PHE HB2 H 1.270 -0.932 2.151 1.00 . A A . 42 PHE HB2 1 1
23 35882 1 1 42 PHE HB3 H 1.184 -1.926 0.705 1.00 . A A . 42 PHE HB3 1 1
23 35883 1 1 42 PHE HD1 H 1.507 1.757 0.900 1.00 . A A . 42 PHE HD1 1 1
23 35884 1 1 42 PHE HD2 H 3.423 -1.933 -0.037 1.00 . A A . 42 PHE HD2 1 1
23 35885 1 1 42 PHE HE1 H 3.404 2.989 -0.060 1.00 . A A . 42 PHE HE1 1 1
23 35886 1 1 42 PHE HE2 H 5.313 -0.703 -1.006 1.00 . A A . 42 PHE HE2 1 1
23 35887 1 1 42 PHE HZ H 5.311 1.759 -1.015 1.00 . A A . 42 PHE HZ 1 1
23 35888 1 1 42 PHE N N -1.268 -0.883 1.546 1.00 . A A . 42 PHE N 1 1
23 35889 1 1 42 PHE O O -0.525 -1.658 -1.216 1.00 . A A . 42 PHE O 1 1
23 35890 1 1 43 VAL C C 0.139 0.565 -3.713 1.00 . A A . 43 VAL C 1 1
23 35891 1 1 43 VAL CA C -1.118 0.456 -2.863 1.00 . A A . 43 VAL CA 1 1
23 35892 1 1 43 VAL CB C -2.115 1.543 -3.275 1.00 . A A . 43 VAL CB 1 1
23 35893 1 1 43 VAL CG1 C -2.567 1.323 -4.707 1.00 . A A . 43 VAL CG1 1 1
23 35894 1 1 43 VAL CG2 C -3.304 1.563 -2.328 1.00 . A A . 43 VAL CG2 1 1
23 35895 1 1 43 VAL H H -0.791 1.438 -1.031 1.00 . A A . 43 VAL H 1 1
23 35896 1 1 43 VAL HA H -1.575 -0.508 -3.035 1.00 . A A . 43 VAL HA 1 1
23 35897 1 1 43 VAL HB H -1.615 2.499 -3.213 1.00 . A A . 43 VAL HB 1 1
23 35898 1 1 43 VAL HG11 H -3.643 1.403 -4.763 1.00 . A A . 43 VAL HG11 1 1
23 35899 1 1 43 VAL HG12 H -2.261 0.336 -5.033 1.00 . A A . 43 VAL HG12 1 1
23 35900 1 1 43 VAL HG13 H -2.117 2.069 -5.345 1.00 . A A . 43 VAL HG13 1 1
23 35901 1 1 43 VAL HG21 H -4.159 1.990 -2.830 1.00 . A A . 43 VAL HG21 1 1
23 35902 1 1 43 VAL HG22 H -3.062 2.158 -1.458 1.00 . A A . 43 VAL HG22 1 1
23 35903 1 1 43 VAL HG23 H -3.535 0.553 -2.019 1.00 . A A . 43 VAL HG23 1 1
23 35904 1 1 43 VAL N N -0.796 0.555 -1.455 1.00 . A A . 43 VAL N 1 1
23 35905 1 1 43 VAL O O 0.603 1.663 -4.020 1.00 . A A . 43 VAL O 1 1
23 35906 1 1 44 LEU C C 1.577 -0.661 -6.365 1.00 . A A . 44 LEU C 1 1
23 35907 1 1 44 LEU CA C 1.900 -0.631 -4.879 1.00 . A A . 44 LEU CA 1 1
23 35908 1 1 44 LEU CB C 2.729 -1.860 -4.506 1.00 . A A . 44 LEU CB 1 1
23 35909 1 1 44 LEU CD1 C 4.959 -2.883 -4.038 1.00 . A A . 44 LEU CD1 1 1
23 35910 1 1 44 LEU CD2 C 4.820 -0.744 -5.320 1.00 . A A . 44 LEU CD2 1 1
23 35911 1 1 44 LEU CG C 4.200 -1.580 -4.210 1.00 . A A . 44 LEU CG 1 1
23 35912 1 1 44 LEU H H 0.273 -1.421 -3.789 1.00 . A A . 44 LEU H 1 1
23 35913 1 1 44 LEU HA H 2.476 0.257 -4.666 1.00 . A A . 44 LEU HA 1 1
23 35914 1 1 44 LEU HB2 H 2.286 -2.313 -3.631 1.00 . A A . 44 LEU HB2 1 1
23 35915 1 1 44 LEU HB3 H 2.677 -2.567 -5.321 1.00 . A A . 44 LEU HB3 1 1
23 35916 1 1 44 LEU HD11 H 4.527 -3.640 -4.677 1.00 . A A . 44 LEU HD11 1 1
23 35917 1 1 44 LEU HD12 H 4.902 -3.204 -3.008 1.00 . A A . 44 LEU HD12 1 1
23 35918 1 1 44 LEU HD13 H 5.991 -2.731 -4.310 1.00 . A A . 44 LEU HD13 1 1
23 35919 1 1 44 LEU HD21 H 5.831 -1.077 -5.501 1.00 . A A . 44 LEU HD21 1 1
23 35920 1 1 44 LEU HD22 H 4.831 0.294 -5.024 1.00 . A A . 44 LEU HD22 1 1
23 35921 1 1 44 LEU HD23 H 4.236 -0.856 -6.222 1.00 . A A . 44 LEU HD23 1 1
23 35922 1 1 44 LEU HG H 4.277 -1.025 -3.287 1.00 . A A . 44 LEU HG 1 1
23 35923 1 1 44 LEU N N 0.689 -0.584 -4.077 1.00 . A A . 44 LEU N 1 1
23 35924 1 1 44 LEU O O 0.731 -1.432 -6.808 1.00 . A A . 44 LEU O 1 1
23 35925 1 1 45 ALA C C 3.129 -0.665 -9.267 1.00 . A A . 45 ALA C 1 1
23 35926 1 1 45 ALA CA C 2.093 0.212 -8.573 1.00 . A A . 45 ALA CA 1 1
23 35927 1 1 45 ALA CB C 2.210 1.641 -9.081 1.00 . A A . 45 ALA CB 1 1
23 35928 1 1 45 ALA H H 2.966 0.727 -6.711 1.00 . A A . 45 ALA H 1 1
23 35929 1 1 45 ALA HA H 1.093 -0.147 -8.795 1.00 . A A . 45 ALA HA 1 1
23 35930 1 1 45 ALA HB1 H 3.040 2.130 -8.595 1.00 . A A . 45 ALA HB1 1 1
23 35931 1 1 45 ALA HB2 H 1.301 2.175 -8.868 1.00 . A A . 45 ALA HB2 1 1
23 35932 1 1 45 ALA HB3 H 2.373 1.627 -10.148 1.00 . A A . 45 ALA HB3 1 1
23 35933 1 1 45 ALA N N 2.283 0.163 -7.129 1.00 . A A . 45 ALA N 1 1
23 35934 1 1 45 ALA O O 4.298 -0.293 -9.365 1.00 . A A . 45 ALA O 1 1
23 35935 1 1 46 MET C C 4.053 -2.186 -11.766 1.00 . A A . 46 MET C 1 1
23 35936 1 1 46 MET CA C 3.624 -2.742 -10.414 1.00 . A A . 46 MET CA 1 1
23 35937 1 1 46 MET CB C 2.986 -4.122 -10.583 1.00 . A A . 46 MET CB 1 1
23 35938 1 1 46 MET CE C 5.317 -5.882 -11.765 1.00 . A A . 46 MET CE 1 1
23 35939 1 1 46 MET CG C 3.617 -5.181 -9.693 1.00 . A A . 46 MET CG 1 1
23 35940 1 1 46 MET H H 1.767 -2.084 -9.635 1.00 . A A . 46 MET H 1 1
23 35941 1 1 46 MET HA H 4.500 -2.840 -9.792 1.00 . A A . 46 MET HA 1 1
23 35942 1 1 46 MET HB2 H 1.936 -4.054 -10.339 1.00 . A A . 46 MET HB2 1 1
23 35943 1 1 46 MET HB3 H 3.092 -4.436 -11.611 1.00 . A A . 46 MET HB3 1 1
23 35944 1 1 46 MET HE1 H 4.422 -6.455 -11.955 1.00 . A A . 46 MET HE1 1 1
23 35945 1 1 46 MET HE2 H 6.184 -6.480 -12.003 1.00 . A A . 46 MET HE2 1 1
23 35946 1 1 46 MET HE3 H 5.313 -4.993 -12.376 1.00 . A A . 46 MET HE3 1 1
23 35947 1 1 46 MET HG2 H 3.504 -4.879 -8.663 1.00 . A A . 46 MET HG2 1 1
23 35948 1 1 46 MET HG3 H 3.106 -6.115 -9.851 1.00 . A A . 46 MET HG3 1 1
23 35949 1 1 46 MET N N 2.708 -1.830 -9.742 1.00 . A A . 46 MET N 1 1
23 35950 1 1 46 MET O O 3.474 -2.514 -12.800 1.00 . A A . 46 MET O 1 1
23 35951 1 1 46 MET SD S 5.371 -5.417 -10.036 1.00 . A A . 46 MET SD 1 1
23 35952 1 1 47 GLY C C 5.194 0.712 -13.104 1.00 . A A . 47 GLY C 1 1
23 35953 1 1 47 GLY CA C 5.597 -0.742 -12.951 1.00 . A A . 47 GLY CA 1 1
23 35954 1 1 47 GLY H H 5.490 -1.139 -10.869 1.00 . A A . 47 GLY H 1 1
23 35955 1 1 47 GLY HA2 H 6.676 -0.804 -12.940 1.00 . A A . 47 GLY HA2 1 1
23 35956 1 1 47 GLY HA3 H 5.226 -1.298 -13.800 1.00 . A A . 47 GLY HA3 1 1
23 35957 1 1 47 GLY N N 5.081 -1.343 -11.735 1.00 . A A . 47 GLY N 1 1
23 35958 1 1 47 GLY O O 4.609 1.097 -14.116 1.00 . A A . 47 GLY O 1 1
23 35959 1 1 48 GLN C C 6.438 3.782 -12.333 1.00 . A A . 48 GLN C 1 1
23 35960 1 1 48 GLN CA C 5.180 2.942 -12.130 1.00 . A A . 48 GLN CA 1 1
23 35961 1 1 48 GLN CB C 4.475 3.352 -10.836 1.00 . A A . 48 GLN CB 1 1
23 35962 1 1 48 GLN CD C 3.426 5.631 -11.134 1.00 . A A . 48 GLN CD 1 1
23 35963 1 1 48 GLN CG C 3.192 4.135 -11.065 1.00 . A A . 48 GLN CG 1 1
23 35964 1 1 48 GLN H H 5.980 1.158 -11.320 1.00 . A A . 48 GLN H 1 1
23 35965 1 1 48 GLN HA H 4.513 3.111 -12.962 1.00 . A A . 48 GLN HA 1 1
23 35966 1 1 48 GLN HB2 H 4.235 2.463 -10.273 1.00 . A A . 48 GLN HB2 1 1
23 35967 1 1 48 GLN HB3 H 5.145 3.965 -10.250 1.00 . A A . 48 GLN HB3 1 1
23 35968 1 1 48 GLN HE21 H 1.998 5.814 -12.506 1.00 . A A . 48 GLN HE21 1 1
23 35969 1 1 48 GLN HE22 H 2.790 7.279 -12.049 1.00 . A A . 48 GLN HE22 1 1
23 35970 1 1 48 GLN HG2 H 2.752 3.811 -11.995 1.00 . A A . 48 GLN HG2 1 1
23 35971 1 1 48 GLN HG3 H 2.511 3.929 -10.252 1.00 . A A . 48 GLN HG3 1 1
23 35972 1 1 48 GLN N N 5.511 1.522 -12.099 1.00 . A A . 48 GLN N 1 1
23 35973 1 1 48 GLN NE2 N 2.661 6.310 -11.982 1.00 . A A . 48 GLN NE2 1 1
23 35974 1 1 48 GLN O O 6.648 4.357 -13.400 1.00 . A A . 48 GLN O 1 1
23 35975 1 1 48 GLN OE1 O 4.285 6.172 -10.436 1.00 . A A . 48 GLN OE1 1 1
23 35976 1 1 49 GLY C C 9.697 3.717 -11.684 1.00 . A A . 49 GLY C 1 1
23 35977 1 1 49 GLY CA C 8.504 4.602 -11.387 1.00 . A A . 49 GLY CA 1 1
23 35978 1 1 49 GLY H H 7.055 3.355 -10.478 1.00 . A A . 49 GLY H 1 1
23 35979 1 1 49 GLY HA2 H 8.408 5.339 -12.171 1.00 . A A . 49 GLY HA2 1 1
23 35980 1 1 49 GLY HA3 H 8.668 5.108 -10.447 1.00 . A A . 49 GLY HA3 1 1
23 35981 1 1 49 GLY N N 7.272 3.840 -11.302 1.00 . A A . 49 GLY N 1 1
23 35982 1 1 49 GLY O O 10.428 3.950 -12.648 1.00 . A A . 49 GLY O 1 1
23 35983 1 1 50 ARG C C 10.967 0.698 -9.932 1.00 . A A . 50 ARG C 1 1
23 35984 1 1 50 ARG CA C 10.992 1.760 -11.026 1.00 . A A . 50 ARG CA 1 1
23 35985 1 1 50 ARG CB C 12.333 2.498 -11.012 1.00 . A A . 50 ARG CB 1 1
23 35986 1 1 50 ARG CD C 13.970 2.707 -9.114 1.00 . A A . 50 ARG CD 1 1
23 35987 1 1 50 ARG CG C 12.641 3.177 -9.685 1.00 . A A . 50 ARG CG 1 1
23 35988 1 1 50 ARG CZ C 15.823 1.668 -10.377 1.00 . A A . 50 ARG CZ 1 1
23 35989 1 1 50 ARG H H 9.264 2.566 -10.112 1.00 . A A . 50 ARG H 1 1
23 35990 1 1 50 ARG HA H 10.870 1.275 -11.983 1.00 . A A . 50 ARG HA 1 1
23 35991 1 1 50 ARG HB2 H 13.121 1.791 -11.221 1.00 . A A . 50 ARG HB2 1 1
23 35992 1 1 50 ARG HB3 H 12.326 3.253 -11.783 1.00 . A A . 50 ARG HB3 1 1
23 35993 1 1 50 ARG HD2 H 14.255 3.369 -8.309 1.00 . A A . 50 ARG HD2 1 1
23 35994 1 1 50 ARG HD3 H 13.846 1.708 -8.730 1.00 . A A . 50 ARG HD3 1 1
23 35995 1 1 50 ARG HE H 15.150 3.525 -10.647 1.00 . A A . 50 ARG HE 1 1
23 35996 1 1 50 ARG HG2 H 12.685 4.245 -9.840 1.00 . A A . 50 ARG HG2 1 1
23 35997 1 1 50 ARG HG3 H 11.855 2.944 -8.983 1.00 . A A . 50 ARG HG3 1 1
23 35998 1 1 50 ARG HH11 H 15.012 0.455 -8.975 1.00 . A A . 50 ARG HH11 1 1
23 35999 1 1 50 ARG HH12 H 16.306 -0.235 -9.891 1.00 . A A . 50 ARG HH12 1 1
23 36000 1 1 50 ARG HH21 H 16.848 2.608 -11.843 1.00 . A A . 50 ARG HH21 1 1
23 36001 1 1 50 ARG HH22 H 17.349 0.984 -11.514 1.00 . A A . 50 ARG HH22 1 1
23 36002 1 1 50 ARG N N 9.887 2.697 -10.856 1.00 . A A . 50 ARG N 1 1
23 36003 1 1 50 ARG NE N 15.028 2.706 -10.125 1.00 . A A . 50 ARG NE 1 1
23 36004 1 1 50 ARG NH1 N 15.703 0.537 -9.690 1.00 . A A . 50 ARG NH1 1 1
23 36005 1 1 50 ARG NH2 N 16.750 1.760 -11.322 1.00 . A A . 50 ARG NH2 1 1
23 36006 1 1 50 ARG O O 11.828 0.676 -9.052 1.00 . A A . 50 ARG O 1 1
23 36007 1 1 51 MET C C 11.166 -1.921 -8.723 1.00 . A A . 51 MET C 1 1
23 36008 1 1 51 MET CA C 9.825 -1.250 -9.003 1.00 . A A . 51 MET CA 1 1
23 36009 1 1 51 MET CB C 8.814 -2.290 -9.491 1.00 . A A . 51 MET CB 1 1
23 36010 1 1 51 MET CE C 6.758 -0.722 -7.776 1.00 . A A . 51 MET CE 1 1
23 36011 1 1 51 MET CG C 8.138 -3.054 -8.363 1.00 . A A . 51 MET CG 1 1
23 36012 1 1 51 MET H H 9.313 -0.111 -10.714 1.00 . A A . 51 MET H 1 1
23 36013 1 1 51 MET HA H 9.460 -0.808 -8.088 1.00 . A A . 51 MET HA 1 1
23 36014 1 1 51 MET HB2 H 8.051 -1.790 -10.069 1.00 . A A . 51 MET HB2 1 1
23 36015 1 1 51 MET HB3 H 9.323 -3.001 -10.123 1.00 . A A . 51 MET HB3 1 1
23 36016 1 1 51 MET HE1 H 7.331 -0.582 -6.871 1.00 . A A . 51 MET HE1 1 1
23 36017 1 1 51 MET HE2 H 5.813 -0.207 -7.688 1.00 . A A . 51 MET HE2 1 1
23 36018 1 1 51 MET HE3 H 7.308 -0.322 -8.615 1.00 . A A . 51 MET HE3 1 1
23 36019 1 1 51 MET HG2 H 8.091 -4.098 -8.632 1.00 . A A . 51 MET HG2 1 1
23 36020 1 1 51 MET HG3 H 8.728 -2.941 -7.466 1.00 . A A . 51 MET HG3 1 1
23 36021 1 1 51 MET N N 9.970 -0.182 -9.990 1.00 . A A . 51 MET N 1 1
23 36022 1 1 51 MET O O 11.743 -2.569 -9.597 1.00 . A A . 51 MET O 1 1
23 36023 1 1 51 MET SD S 6.464 -2.470 -8.032 1.00 . A A . 51 MET SD 1 1
23 36024 1 1 52 ILE C C 12.798 -3.888 -7.028 1.00 . A A . 52 ILE C 1 1
23 36025 1 1 52 ILE CA C 12.921 -2.371 -7.098 1.00 . A A . 52 ILE CA 1 1
23 36026 1 1 52 ILE CB C 13.424 -1.846 -5.728 1.00 . A A . 52 ILE CB 1 1
23 36027 1 1 52 ILE CD1 C 12.677 -1.089 -3.414 1.00 . A A . 52 ILE CD1 1 1
23 36028 1 1 52 ILE CG1 C 12.262 -1.397 -4.836 1.00 . A A . 52 ILE CG1 1 1
23 36029 1 1 52 ILE CG2 C 14.411 -0.707 -5.927 1.00 . A A . 52 ILE CG2 1 1
23 36030 1 1 52 ILE H H 11.137 -1.257 -6.839 1.00 . A A . 52 ILE H 1 1
23 36031 1 1 52 ILE HA H 13.656 -2.115 -7.849 1.00 . A A . 52 ILE HA 1 1
23 36032 1 1 52 ILE HB H 13.948 -2.652 -5.235 1.00 . A A . 52 ILE HB 1 1
23 36033 1 1 52 ILE HD11 H 13.497 -0.387 -3.422 1.00 . A A . 52 ILE HD11 1 1
23 36034 1 1 52 ILE HD12 H 12.988 -2.000 -2.924 1.00 . A A . 52 ILE HD12 1 1
23 36035 1 1 52 ILE HD13 H 11.842 -0.660 -2.880 1.00 . A A . 52 ILE HD13 1 1
23 36036 1 1 52 ILE HG12 H 11.823 -0.500 -5.251 1.00 . A A . 52 ILE HG12 1 1
23 36037 1 1 52 ILE HG13 H 11.515 -2.176 -4.805 1.00 . A A . 52 ILE HG13 1 1
23 36038 1 1 52 ILE HG21 H 14.699 -0.308 -4.966 1.00 . A A . 52 ILE HG21 1 1
23 36039 1 1 52 ILE HG22 H 13.949 0.072 -6.517 1.00 . A A . 52 ILE HG22 1 1
23 36040 1 1 52 ILE HG23 H 15.286 -1.075 -6.441 1.00 . A A . 52 ILE HG23 1 1
23 36041 1 1 52 ILE N N 11.652 -1.769 -7.497 1.00 . A A . 52 ILE N 1 1
23 36042 1 1 52 ILE O O 11.691 -4.426 -6.989 1.00 . A A . 52 ILE O 1 1
23 36043 1 1 53 PRO C C 13.285 -6.556 -5.620 1.00 . A A . 53 PRO C 1 1
23 36044 1 1 53 PRO CA C 13.929 -6.068 -6.914 1.00 . A A . 53 PRO CA 1 1
23 36045 1 1 53 PRO CB C 15.414 -6.443 -6.950 1.00 . A A . 53 PRO CB 1 1
23 36046 1 1 53 PRO CD C 15.302 -4.059 -7.025 1.00 . A A . 53 PRO CD 1 1
23 36047 1 1 53 PRO CG C 16.134 -5.208 -6.529 1.00 . A A . 53 PRO CG 1 1
23 36048 1 1 53 PRO HA H 13.420 -6.511 -7.757 1.00 . A A . 53 PRO HA 1 1
23 36049 1 1 53 PRO HB2 H 15.597 -7.259 -6.265 1.00 . A A . 53 PRO HB2 1 1
23 36050 1 1 53 PRO HB3 H 15.689 -6.736 -7.952 1.00 . A A . 53 PRO HB3 1 1
23 36051 1 1 53 PRO HD2 H 15.395 -3.212 -6.363 1.00 . A A . 53 PRO HD2 1 1
23 36052 1 1 53 PRO HD3 H 15.590 -3.790 -8.029 1.00 . A A . 53 PRO HD3 1 1
23 36053 1 1 53 PRO HG2 H 16.210 -5.177 -5.451 1.00 . A A . 53 PRO HG2 1 1
23 36054 1 1 53 PRO HG3 H 17.115 -5.182 -6.977 1.00 . A A . 53 PRO HG3 1 1
23 36055 1 1 53 PRO N N 13.933 -4.605 -6.998 1.00 . A A . 53 PRO N 1 1
23 36056 1 1 53 PRO O O 12.979 -7.737 -5.477 1.00 . A A . 53 PRO O 1 1
23 36057 1 1 54 GLY C C 10.972 -6.160 -3.518 1.00 . A A . 54 GLY C 1 1
23 36058 1 1 54 GLY CA C 12.472 -5.980 -3.413 1.00 . A A . 54 GLY CA 1 1
23 36059 1 1 54 GLY H H 13.347 -4.708 -4.850 1.00 . A A . 54 GLY H 1 1
23 36060 1 1 54 GLY HA2 H 12.912 -6.898 -3.051 1.00 . A A . 54 GLY HA2 1 1
23 36061 1 1 54 GLY HA3 H 12.678 -5.192 -2.708 1.00 . A A . 54 GLY HA3 1 1
23 36062 1 1 54 GLY N N 13.081 -5.634 -4.680 1.00 . A A . 54 GLY N 1 1
23 36063 1 1 54 GLY O O 10.451 -7.251 -3.279 1.00 . A A . 54 GLY O 1 1
23 36064 1 1 55 PHE C C 8.456 -6.004 -5.227 1.00 . A A . 55 PHE C 1 1
23 36065 1 1 55 PHE CA C 8.830 -5.144 -4.032 1.00 . A A . 55 PHE CA 1 1
23 36066 1 1 55 PHE CB C 8.243 -3.743 -4.226 1.00 . A A . 55 PHE CB 1 1
23 36067 1 1 55 PHE CD1 C 7.208 -3.260 -1.970 1.00 . A A . 55 PHE CD1 1 1
23 36068 1 1 55 PHE CD2 C 8.889 -1.785 -2.802 1.00 . A A . 55 PHE CD2 1 1
23 36069 1 1 55 PHE CE1 C 7.084 -2.485 -0.837 1.00 . A A . 55 PHE CE1 1 1
23 36070 1 1 55 PHE CE2 C 8.771 -1.008 -1.666 1.00 . A A . 55 PHE CE2 1 1
23 36071 1 1 55 PHE CG C 8.114 -2.921 -2.970 1.00 . A A . 55 PHE CG 1 1
23 36072 1 1 55 PHE CZ C 7.866 -1.357 -0.685 1.00 . A A . 55 PHE CZ 1 1
23 36073 1 1 55 PHE H H 10.742 -4.255 -4.078 1.00 . A A . 55 PHE H 1 1
23 36074 1 1 55 PHE HA H 8.426 -5.589 -3.138 1.00 . A A . 55 PHE HA 1 1
23 36075 1 1 55 PHE HB2 H 8.873 -3.195 -4.908 1.00 . A A . 55 PHE HB2 1 1
23 36076 1 1 55 PHE HB3 H 7.260 -3.841 -4.660 1.00 . A A . 55 PHE HB3 1 1
23 36077 1 1 55 PHE HD1 H 6.593 -4.137 -2.079 1.00 . A A . 55 PHE HD1 1 1
23 36078 1 1 55 PHE HD2 H 9.598 -1.509 -3.567 1.00 . A A . 55 PHE HD2 1 1
23 36079 1 1 55 PHE HE1 H 6.378 -2.762 -0.071 1.00 . A A . 55 PHE HE1 1 1
23 36080 1 1 55 PHE HE2 H 9.382 -0.126 -1.548 1.00 . A A . 55 PHE HE2 1 1
23 36081 1 1 55 PHE HZ H 7.766 -0.748 0.199 1.00 . A A . 55 PHE HZ 1 1
23 36082 1 1 55 PHE N N 10.273 -5.091 -3.887 1.00 . A A . 55 PHE N 1 1
23 36083 1 1 55 PHE O O 7.576 -6.862 -5.143 1.00 . A A . 55 PHE O 1 1
23 36084 1 1 56 GLU C C 8.980 -8.013 -7.321 1.00 . A A . 56 GLU C 1 1
23 36085 1 1 56 GLU CA C 8.890 -6.511 -7.567 1.00 . A A . 56 GLU CA 1 1
23 36086 1 1 56 GLU CB C 9.885 -6.098 -8.653 1.00 . A A . 56 GLU CB 1 1
23 36087 1 1 56 GLU CD C 10.212 -5.707 -11.127 1.00 . A A . 56 GLU CD 1 1
23 36088 1 1 56 GLU CG C 9.423 -6.439 -10.061 1.00 . A A . 56 GLU CG 1 1
23 36089 1 1 56 GLU H H 9.825 -5.066 -6.340 1.00 . A A . 56 GLU H 1 1
23 36090 1 1 56 GLU HA H 7.890 -6.274 -7.901 1.00 . A A . 56 GLU HA 1 1
23 36091 1 1 56 GLU HB2 H 10.040 -5.030 -8.596 1.00 . A A . 56 GLU HB2 1 1
23 36092 1 1 56 GLU HB3 H 10.825 -6.599 -8.473 1.00 . A A . 56 GLU HB3 1 1
23 36093 1 1 56 GLU HG2 H 9.538 -7.502 -10.216 1.00 . A A . 56 GLU HG2 1 1
23 36094 1 1 56 GLU HG3 H 8.380 -6.173 -10.157 1.00 . A A . 56 GLU HG3 1 1
23 36095 1 1 56 GLU N N 9.137 -5.764 -6.343 1.00 . A A . 56 GLU N 1 1
23 36096 1 1 56 GLU O O 8.461 -8.804 -8.101 1.00 . A A . 56 GLU O 1 1
23 36097 1 1 56 GLU OE1 O 11.407 -6.023 -11.304 1.00 . A A . 56 GLU OE1 1 1
23 36098 1 1 56 GLU OE2 O 9.634 -4.816 -11.785 1.00 . A A . 56 GLU OE2 1 1
23 36099 1 1 57 ASP C C 8.528 -10.352 -5.226 1.00 . A A . 57 ASP C 1 1
23 36100 1 1 57 ASP CA C 9.787 -9.814 -5.900 1.00 . A A . 57 ASP CA 1 1
23 36101 1 1 57 ASP CB C 10.998 -10.029 -4.988 1.00 . A A . 57 ASP CB 1 1
23 36102 1 1 57 ASP CG C 11.952 -11.073 -5.533 1.00 . A A . 57 ASP CG 1 1
23 36103 1 1 57 ASP H H 10.043 -7.731 -5.645 1.00 . A A . 57 ASP H 1 1
23 36104 1 1 57 ASP HA H 9.944 -10.355 -6.821 1.00 . A A . 57 ASP HA 1 1
23 36105 1 1 57 ASP HB2 H 11.531 -9.100 -4.884 1.00 . A A . 57 ASP HB2 1 1
23 36106 1 1 57 ASP HB3 H 10.657 -10.354 -4.015 1.00 . A A . 57 ASP HB3 1 1
23 36107 1 1 57 ASP N N 9.642 -8.403 -6.233 1.00 . A A . 57 ASP N 1 1
23 36108 1 1 57 ASP O O 7.754 -11.089 -5.839 1.00 . A A . 57 ASP O 1 1
23 36109 1 1 57 ASP OD1 O 12.802 -10.719 -6.376 1.00 . A A . 57 ASP OD1 1 1
23 36110 1 1 57 ASP OD2 O 11.850 -12.247 -5.116 1.00 . A A . 57 ASP OD2 1 1
23 36111 1 1 58 GLY C C 5.889 -9.928 -3.739 1.00 . A A . 58 GLY C 1 1
23 36112 1 1 58 GLY CA C 7.189 -10.489 -3.217 1.00 . A A . 58 GLY CA 1 1
23 36113 1 1 58 GLY H H 9.001 -9.436 -3.502 1.00 . A A . 58 GLY H 1 1
23 36114 1 1 58 GLY HA2 H 7.158 -11.566 -3.287 1.00 . A A . 58 GLY HA2 1 1
23 36115 1 1 58 GLY HA3 H 7.299 -10.211 -2.179 1.00 . A A . 58 GLY HA3 1 1
23 36116 1 1 58 GLY N N 8.342 -10.005 -3.954 1.00 . A A . 58 GLY N 1 1
23 36117 1 1 58 GLY O O 4.964 -10.674 -4.057 1.00 . A A . 58 GLY O 1 1
23 36118 1 1 59 ILE C C 4.565 -7.963 -5.820 1.00 . A A . 59 ILE C 1 1
23 36119 1 1 59 ILE CA C 4.647 -7.917 -4.307 1.00 . A A . 59 ILE CA 1 1
23 36120 1 1 59 ILE CB C 4.678 -6.465 -3.822 1.00 . A A . 59 ILE CB 1 1
23 36121 1 1 59 ILE CD1 C 6.481 -6.497 -2.020 1.00 . A A . 59 ILE CD1 1 1
23 36122 1 1 59 ILE CG1 C 5.004 -6.419 -2.326 1.00 . A A . 59 ILE CG1 1 1
23 36123 1 1 59 ILE CG2 C 3.359 -5.779 -4.104 1.00 . A A . 59 ILE CG2 1 1
23 36124 1 1 59 ILE H H 6.580 -8.070 -3.557 1.00 . A A . 59 ILE H 1 1
23 36125 1 1 59 ILE HA H 3.765 -8.414 -3.909 1.00 . A A . 59 ILE HA 1 1
23 36126 1 1 59 ILE HB H 5.455 -5.943 -4.364 1.00 . A A . 59 ILE HB 1 1
23 36127 1 1 59 ILE HD11 H 6.724 -7.477 -1.643 1.00 . A A . 59 ILE HD11 1 1
23 36128 1 1 59 ILE HD12 H 6.738 -5.753 -1.282 1.00 . A A . 59 ILE HD12 1 1
23 36129 1 1 59 ILE HD13 H 7.038 -6.313 -2.921 1.00 . A A . 59 ILE HD13 1 1
23 36130 1 1 59 ILE HG12 H 4.644 -5.503 -1.924 1.00 . A A . 59 ILE HG12 1 1
23 36131 1 1 59 ILE HG13 H 4.518 -7.243 -1.831 1.00 . A A . 59 ILE HG13 1 1
23 36132 1 1 59 ILE HG21 H 3.395 -5.324 -5.082 1.00 . A A . 59 ILE HG21 1 1
23 36133 1 1 59 ILE HG22 H 3.185 -5.017 -3.359 1.00 . A A . 59 ILE HG22 1 1
23 36134 1 1 59 ILE HG23 H 2.561 -6.504 -4.073 1.00 . A A . 59 ILE HG23 1 1
23 36135 1 1 59 ILE N N 5.822 -8.609 -3.827 1.00 . A A . 59 ILE N 1 1
23 36136 1 1 59 ILE O O 4.100 -7.025 -6.469 1.00 . A A . 59 ILE O 1 1
23 36137 1 1 60 LYS C C 3.426 -8.970 -8.167 1.00 . A A . 60 LYS C 1 1
23 36138 1 1 60 LYS CA C 4.853 -9.337 -7.781 1.00 . A A . 60 LYS CA 1 1
23 36139 1 1 60 LYS CB C 5.145 -10.800 -8.127 1.00 . A A . 60 LYS CB 1 1
23 36140 1 1 60 LYS CD C 6.585 -11.532 -10.061 1.00 . A A . 60 LYS CD 1 1
23 36141 1 1 60 LYS CE C 7.188 -12.923 -10.164 1.00 . A A . 60 LYS CE 1 1
23 36142 1 1 60 LYS CG C 6.561 -11.038 -8.623 1.00 . A A . 60 LYS CG 1 1
23 36143 1 1 60 LYS H H 5.241 -9.792 -5.715 1.00 . A A . 60 LYS H 1 1
23 36144 1 1 60 LYS HA H 5.549 -8.684 -8.290 1.00 . A A . 60 LYS HA 1 1
23 36145 1 1 60 LYS HB2 H 4.990 -11.403 -7.245 1.00 . A A . 60 LYS HB2 1 1
23 36146 1 1 60 LYS HB3 H 4.457 -11.119 -8.895 1.00 . A A . 60 LYS HB3 1 1
23 36147 1 1 60 LYS HD2 H 5.574 -11.562 -10.439 1.00 . A A . 60 LYS HD2 1 1
23 36148 1 1 60 LYS HD3 H 7.174 -10.849 -10.656 1.00 . A A . 60 LYS HD3 1 1
23 36149 1 1 60 LYS HE2 H 8.261 -12.844 -10.060 1.00 . A A . 60 LYS HE2 1 1
23 36150 1 1 60 LYS HE3 H 6.795 -13.531 -9.362 1.00 . A A . 60 LYS HE3 1 1
23 36151 1 1 60 LYS HG2 H 7.105 -10.112 -8.567 1.00 . A A . 60 LYS HG2 1 1
23 36152 1 1 60 LYS HG3 H 7.035 -11.773 -7.990 1.00 . A A . 60 LYS HG3 1 1
23 36153 1 1 60 LYS HZ1 H 5.864 -13.453 -11.688 1.00 . A A . 60 LYS HZ1 1 1
23 36154 1 1 60 LYS HZ2 H 7.089 -14.588 -11.419 1.00 . A A . 60 LYS HZ2 1 1
23 36155 1 1 60 LYS HZ3 H 7.439 -13.141 -12.224 1.00 . A A . 60 LYS HZ3 1 1
23 36156 1 1 60 LYS N N 4.953 -9.107 -6.353 1.00 . A A . 60 LYS N 1 1
23 36157 1 1 60 LYS NZ N 6.874 -13.572 -11.465 1.00 . A A . 60 LYS NZ 1 1
23 36158 1 1 60 LYS O O 3.175 -8.189 -9.084 1.00 . A A . 60 LYS O 1 1
23 36159 1 1 61 GLY C C 0.522 -10.692 -8.259 1.00 . A A . 61 GLY C 1 1
23 36160 1 1 61 GLY CA C 1.092 -9.430 -7.676 1.00 . A A . 61 GLY CA 1 1
23 36161 1 1 61 GLY H H 2.816 -10.269 -6.808 1.00 . A A . 61 GLY H 1 1
23 36162 1 1 61 GLY HA2 H 0.603 -9.210 -6.737 1.00 . A A . 61 GLY HA2 1 1
23 36163 1 1 61 GLY HA3 H 0.936 -8.614 -8.361 1.00 . A A . 61 GLY HA3 1 1
23 36164 1 1 61 GLY N N 2.506 -9.601 -7.449 1.00 . A A . 61 GLY N 1 1
23 36165 1 1 61 GLY O O -0.227 -10.675 -9.236 1.00 . A A . 61 GLY O 1 1
23 36166 1 1 62 HIS C C -0.202 -13.931 -7.017 1.00 . A A . 62 HIS C 1 1
23 36167 1 1 62 HIS CA C 0.481 -13.123 -8.116 1.00 . A A . 62 HIS CA 1 1
23 36168 1 1 62 HIS CB C 1.677 -13.908 -8.663 1.00 . A A . 62 HIS CB 1 1
23 36169 1 1 62 HIS CD2 C 2.967 -13.648 -6.421 1.00 . A A . 62 HIS CD2 1 1
23 36170 1 1 62 HIS CE1 C 4.957 -14.237 -7.127 1.00 . A A . 62 HIS CE1 1 1
23 36171 1 1 62 HIS CG C 2.859 -13.938 -7.740 1.00 . A A . 62 HIS CG 1 1
23 36172 1 1 62 HIS H H 1.537 -11.727 -6.884 1.00 . A A . 62 HIS H 1 1
23 36173 1 1 62 HIS HA H -0.225 -12.970 -8.919 1.00 . A A . 62 HIS HA 1 1
23 36174 1 1 62 HIS HB2 H 1.374 -14.928 -8.846 1.00 . A A . 62 HIS HB2 1 1
23 36175 1 1 62 HIS HB3 H 1.994 -13.461 -9.594 1.00 . A A . 62 HIS HB3 1 1
23 36176 1 1 62 HIS HD2 H 2.170 -13.322 -5.768 1.00 . A A . 62 HIS HD2 1 1
23 36177 1 1 62 HIS HE1 H 6.012 -14.466 -7.155 1.00 . A A . 62 HIS HE1 1 1
23 36178 1 1 62 HIS HE2 H 4.675 -13.614 -5.198 1.00 . A A . 62 HIS HE2 1 1
23 36179 1 1 62 HIS N N 0.917 -11.803 -7.654 1.00 . A A . 62 HIS N 1 1
23 36180 1 1 62 HIS ND1 N 4.124 -14.302 -8.150 1.00 . A A . 62 HIS ND1 1 1
23 36181 1 1 62 HIS NE2 N 4.280 -13.841 -6.066 1.00 . A A . 62 HIS NE2 1 1
23 36182 1 1 62 HIS O O -0.774 -14.989 -7.284 1.00 . A A . 62 HIS O 1 1
23 36183 1 1 63 LYS C C -1.722 -13.220 -3.913 1.00 . A A . 63 LYS C 1 1
23 36184 1 1 63 LYS CA C -0.767 -14.139 -4.667 1.00 . A A . 63 LYS CA 1 1
23 36185 1 1 63 LYS CB C 0.303 -14.676 -3.716 1.00 . A A . 63 LYS CB 1 1
23 36186 1 1 63 LYS CD C 0.726 -17.148 -3.898 1.00 . A A . 63 LYS CD 1 1
23 36187 1 1 63 LYS CE C -0.419 -17.659 -4.759 1.00 . A A . 63 LYS CE 1 1
23 36188 1 1 63 LYS CG C 1.176 -15.761 -4.327 1.00 . A A . 63 LYS CG 1 1
23 36189 1 1 63 LYS H H 0.320 -12.598 -5.626 1.00 . A A . 63 LYS H 1 1
23 36190 1 1 63 LYS HA H -1.330 -14.969 -5.065 1.00 . A A . 63 LYS HA 1 1
23 36191 1 1 63 LYS HB2 H 0.941 -13.860 -3.411 1.00 . A A . 63 LYS HB2 1 1
23 36192 1 1 63 LYS HB3 H -0.183 -15.085 -2.841 1.00 . A A . 63 LYS HB3 1 1
23 36193 1 1 63 LYS HD2 H 1.558 -17.829 -3.983 1.00 . A A . 63 LYS HD2 1 1
23 36194 1 1 63 LYS HD3 H 0.398 -17.106 -2.867 1.00 . A A . 63 LYS HD3 1 1
23 36195 1 1 63 LYS HE2 H -0.720 -16.876 -5.439 1.00 . A A . 63 LYS HE2 1 1
23 36196 1 1 63 LYS HE3 H -0.074 -18.512 -5.323 1.00 . A A . 63 LYS HE3 1 1
23 36197 1 1 63 LYS HG2 H 1.117 -15.692 -5.403 1.00 . A A . 63 LYS HG2 1 1
23 36198 1 1 63 LYS HG3 H 2.197 -15.609 -4.010 1.00 . A A . 63 LYS HG3 1 1
23 36199 1 1 63 LYS HZ1 H -1.452 -19.021 -3.557 1.00 . A A . 63 LYS HZ1 1 1
23 36200 1 1 63 LYS HZ2 H -2.455 -18.061 -4.523 1.00 . A A . 63 LYS HZ2 1 1
23 36201 1 1 63 LYS HZ3 H -1.724 -17.401 -3.148 1.00 . A A . 63 LYS HZ3 1 1
23 36202 1 1 63 LYS N N -0.147 -13.441 -5.786 1.00 . A A . 63 LYS N 1 1
23 36203 1 1 63 LYS NZ N -1.594 -18.064 -3.940 1.00 . A A . 63 LYS NZ 1 1
23 36204 1 1 63 LYS O O -1.370 -12.656 -2.876 1.00 . A A . 63 LYS O 1 1
23 36205 1 1 64 ALA C C -4.232 -12.782 -2.356 1.00 . A A . 64 ALA C 1 1
23 36206 1 1 64 ALA CA C -3.959 -12.283 -3.775 1.00 . A A . 64 ALA CA 1 1
23 36207 1 1 64 ALA CB C -5.242 -12.287 -4.595 1.00 . A A . 64 ALA CB 1 1
23 36208 1 1 64 ALA H H -3.180 -13.610 -5.221 1.00 . A A . 64 ALA H 1 1
23 36209 1 1 64 ALA HA H -3.590 -11.271 -3.726 1.00 . A A . 64 ALA HA 1 1
23 36210 1 1 64 ALA HB1 H -5.035 -11.908 -5.585 1.00 . A A . 64 ALA HB1 1 1
23 36211 1 1 64 ALA HB2 H -5.977 -11.661 -4.116 1.00 . A A . 64 ALA HB2 1 1
23 36212 1 1 64 ALA HB3 H -5.620 -13.297 -4.667 1.00 . A A . 64 ALA HB3 1 1
23 36213 1 1 64 ALA N N -2.944 -13.101 -4.419 1.00 . A A . 64 ALA N 1 1
23 36214 1 1 64 ALA O O -5.047 -13.683 -2.156 1.00 . A A . 64 ALA O 1 1
23 36215 1 1 65 GLY C C -2.567 -13.423 0.538 1.00 . A A . 65 GLY C 1 1
23 36216 1 1 65 GLY CA C -3.735 -12.613 0.006 1.00 . A A . 65 GLY CA 1 1
23 36217 1 1 65 GLY H H -2.908 -11.488 -1.588 1.00 . A A . 65 GLY H 1 1
23 36218 1 1 65 GLY HA2 H -3.855 -11.734 0.617 1.00 . A A . 65 GLY HA2 1 1
23 36219 1 1 65 GLY HA3 H -4.632 -13.210 0.073 1.00 . A A . 65 GLY HA3 1 1
23 36220 1 1 65 GLY N N -3.546 -12.202 -1.375 1.00 . A A . 65 GLY N 1 1
23 36221 1 1 65 GLY O O -2.757 -14.384 1.284 1.00 . A A . 65 GLY O 1 1
23 36222 1 1 66 GLU C C 0.533 -13.046 1.746 1.00 . A A . 66 GLU C 1 1
23 36223 1 1 66 GLU CA C -0.150 -13.742 0.571 1.00 . A A . 66 GLU CA 1 1
23 36224 1 1 66 GLU CB C 0.832 -13.843 -0.597 1.00 . A A . 66 GLU CB 1 1
23 36225 1 1 66 GLU CD C 2.857 -15.117 -1.404 1.00 . A A . 66 GLU CD 1 1
23 36226 1 1 66 GLU CG C 1.511 -15.197 -0.711 1.00 . A A . 66 GLU CG 1 1
23 36227 1 1 66 GLU H H -1.273 -12.272 -0.460 1.00 . A A . 66 GLU H 1 1
23 36228 1 1 66 GLU HA H -0.433 -14.738 0.874 1.00 . A A . 66 GLU HA 1 1
23 36229 1 1 66 GLU HB2 H 0.298 -13.652 -1.514 1.00 . A A . 66 GLU HB2 1 1
23 36230 1 1 66 GLU HB3 H 1.597 -13.091 -0.476 1.00 . A A . 66 GLU HB3 1 1
23 36231 1 1 66 GLU HG2 H 1.658 -15.596 0.281 1.00 . A A . 66 GLU HG2 1 1
23 36232 1 1 66 GLU HG3 H 0.870 -15.859 -1.274 1.00 . A A . 66 GLU HG3 1 1
23 36233 1 1 66 GLU N N -1.357 -13.040 0.144 1.00 . A A . 66 GLU N 1 1
23 36234 1 1 66 GLU O O 0.229 -11.900 2.069 1.00 . A A . 66 GLU O 1 1
23 36235 1 1 66 GLU OE1 O 3.131 -14.084 -2.052 1.00 . A A . 66 GLU OE1 1 1
23 36236 1 1 66 GLU OE2 O 3.638 -16.086 -1.299 1.00 . A A . 66 GLU OE2 1 1
23 36237 1 1 67 GLU C C 3.729 -13.578 3.280 1.00 . A A . 67 GLU C 1 1
23 36238 1 1 67 GLU CA C 2.255 -13.232 3.478 1.00 . A A . 67 GLU CA 1 1
23 36239 1 1 67 GLU CB C 1.744 -13.807 4.802 1.00 . A A . 67 GLU CB 1 1
23 36240 1 1 67 GLU CD C 0.539 -15.775 5.835 1.00 . A A . 67 GLU CD 1 1
23 36241 1 1 67 GLU CG C 1.506 -15.309 4.764 1.00 . A A . 67 GLU CG 1 1
23 36242 1 1 67 GLU H H 1.678 -14.657 2.028 1.00 . A A . 67 GLU H 1 1
23 36243 1 1 67 GLU HA H 2.145 -12.159 3.487 1.00 . A A . 67 GLU HA 1 1
23 36244 1 1 67 GLU HB2 H 2.471 -13.600 5.574 1.00 . A A . 67 GLU HB2 1 1
23 36245 1 1 67 GLU HB3 H 0.813 -13.324 5.057 1.00 . A A . 67 GLU HB3 1 1
23 36246 1 1 67 GLU HG2 H 1.101 -15.570 3.797 1.00 . A A . 67 GLU HG2 1 1
23 36247 1 1 67 GLU HG3 H 2.451 -15.814 4.906 1.00 . A A . 67 GLU HG3 1 1
23 36248 1 1 67 GLU N N 1.479 -13.755 2.357 1.00 . A A . 67 GLU N 1 1
23 36249 1 1 67 GLU O O 4.137 -14.721 3.486 1.00 . A A . 67 GLU O 1 1
23 36250 1 1 67 GLU OE1 O 0.989 -16.015 6.975 1.00 . A A . 67 GLU OE1 1 1
23 36251 1 1 67 GLU OE2 O -0.666 -15.899 5.534 1.00 . A A . 67 GLU OE2 1 1
23 36252 1 1 68 PHE C C 6.803 -11.691 3.109 1.00 . A A . 68 PHE C 1 1
23 36253 1 1 68 PHE CA C 5.938 -12.826 2.573 1.00 . A A . 68 PHE CA 1 1
23 36254 1 1 68 PHE CB C 6.158 -12.962 1.075 1.00 . A A . 68 PHE CB 1 1
23 36255 1 1 68 PHE CD1 C 6.215 -10.633 0.196 1.00 . A A . 68 PHE CD1 1 1
23 36256 1 1 68 PHE CD2 C 4.284 -11.959 -0.224 1.00 . A A . 68 PHE CD2 1 1
23 36257 1 1 68 PHE CE1 C 5.639 -9.575 -0.475 1.00 . A A . 68 PHE CE1 1 1
23 36258 1 1 68 PHE CE2 C 3.701 -10.909 -0.892 1.00 . A A . 68 PHE CE2 1 1
23 36259 1 1 68 PHE CG C 5.544 -11.832 0.324 1.00 . A A . 68 PHE CG 1 1
23 36260 1 1 68 PHE CZ C 4.377 -9.712 -1.020 1.00 . A A . 68 PHE CZ 1 1
23 36261 1 1 68 PHE H H 4.130 -11.709 2.665 1.00 . A A . 68 PHE H 1 1
23 36262 1 1 68 PHE HA H 6.228 -13.746 3.056 1.00 . A A . 68 PHE HA 1 1
23 36263 1 1 68 PHE HB2 H 7.219 -12.972 0.866 1.00 . A A . 68 PHE HB2 1 1
23 36264 1 1 68 PHE HB3 H 5.711 -13.882 0.728 1.00 . A A . 68 PHE HB3 1 1
23 36265 1 1 68 PHE HD1 H 7.202 -10.531 0.627 1.00 . A A . 68 PHE HD1 1 1
23 36266 1 1 68 PHE HD2 H 3.754 -12.895 -0.125 1.00 . A A . 68 PHE HD2 1 1
23 36267 1 1 68 PHE HE1 H 6.172 -8.643 -0.569 1.00 . A A . 68 PHE HE1 1 1
23 36268 1 1 68 PHE HE2 H 2.717 -11.022 -1.311 1.00 . A A . 68 PHE HE2 1 1
23 36269 1 1 68 PHE HZ H 3.920 -8.889 -1.545 1.00 . A A . 68 PHE HZ 1 1
23 36270 1 1 68 PHE N N 4.518 -12.601 2.843 1.00 . A A . 68 PHE N 1 1
23 36271 1 1 68 PHE O O 6.303 -10.630 3.473 1.00 . A A . 68 PHE O 1 1
23 36272 1 1 69 THR C C 10.115 -10.639 2.566 1.00 . A A . 69 THR C 1 1
23 36273 1 1 69 THR CA C 9.049 -10.914 3.620 1.00 . A A . 69 THR CA 1 1
23 36274 1 1 69 THR CB C 9.708 -11.381 4.918 1.00 . A A . 69 THR CB 1 1
23 36275 1 1 69 THR CG2 C 10.597 -10.333 5.552 1.00 . A A . 69 THR CG2 1 1
23 36276 1 1 69 THR H H 8.453 -12.775 2.818 1.00 . A A . 69 THR H 1 1
23 36277 1 1 69 THR HA H 8.499 -10.008 3.805 1.00 . A A . 69 THR HA 1 1
23 36278 1 1 69 THR HB H 10.319 -12.248 4.706 1.00 . A A . 69 THR HB 1 1
23 36279 1 1 69 THR HG1 H 8.663 -12.706 5.908 1.00 . A A . 69 THR HG1 1 1
23 36280 1 1 69 THR HG21 H 10.366 -9.365 5.135 1.00 . A A . 69 THR HG21 1 1
23 36281 1 1 69 THR HG22 H 11.632 -10.572 5.353 1.00 . A A . 69 THR HG22 1 1
23 36282 1 1 69 THR HG23 H 10.430 -10.315 6.618 1.00 . A A . 69 THR HG23 1 1
23 36283 1 1 69 THR N N 8.109 -11.919 3.144 1.00 . A A . 69 THR N 1 1
23 36284 1 1 69 THR O O 10.804 -11.557 2.122 1.00 . A A . 69 THR O 1 1
23 36285 1 1 69 THR OG1 O 8.731 -11.750 5.874 1.00 . A A . 69 THR OG1 1 1
23 36286 1 1 70 ILE C C 12.072 -7.822 1.622 1.00 . A A . 70 ILE C 1 1
23 36287 1 1 70 ILE CA C 11.260 -9.020 1.170 1.00 . A A . 70 ILE CA 1 1
23 36288 1 1 70 ILE CB C 10.630 -8.721 -0.211 1.00 . A A . 70 ILE CB 1 1
23 36289 1 1 70 ILE CD1 C 8.601 -7.466 0.686 1.00 . A A . 70 ILE CD1 1 1
23 36290 1 1 70 ILE CG1 C 9.835 -7.410 -0.183 1.00 . A A . 70 ILE CG1 1 1
23 36291 1 1 70 ILE CG2 C 9.744 -9.874 -0.657 1.00 . A A . 70 ILE CG2 1 1
23 36292 1 1 70 ILE H H 9.687 -8.666 2.560 1.00 . A A . 70 ILE H 1 1
23 36293 1 1 70 ILE HA H 11.927 -9.862 1.058 1.00 . A A . 70 ILE HA 1 1
23 36294 1 1 70 ILE HB H 11.434 -8.625 -0.927 1.00 . A A . 70 ILE HB 1 1
23 36295 1 1 70 ILE HD11 H 8.812 -7.003 1.640 1.00 . A A . 70 ILE HD11 1 1
23 36296 1 1 70 ILE HD12 H 8.314 -8.496 0.843 1.00 . A A . 70 ILE HD12 1 1
23 36297 1 1 70 ILE HD13 H 7.793 -6.936 0.200 1.00 . A A . 70 ILE HD13 1 1
23 36298 1 1 70 ILE HG12 H 10.468 -6.620 0.193 1.00 . A A . 70 ILE HG12 1 1
23 36299 1 1 70 ILE HG13 H 9.523 -7.166 -1.188 1.00 . A A . 70 ILE HG13 1 1
23 36300 1 1 70 ILE HG21 H 8.860 -9.484 -1.140 1.00 . A A . 70 ILE HG21 1 1
23 36301 1 1 70 ILE HG22 H 9.455 -10.460 0.201 1.00 . A A . 70 ILE HG22 1 1
23 36302 1 1 70 ILE HG23 H 10.288 -10.497 -1.353 1.00 . A A . 70 ILE HG23 1 1
23 36303 1 1 70 ILE N N 10.259 -9.374 2.168 1.00 . A A . 70 ILE N 1 1
23 36304 1 1 70 ILE O O 11.677 -7.100 2.537 1.00 . A A . 70 ILE O 1 1
23 36305 1 1 71 ASP C C 13.649 -5.312 0.321 1.00 . A A . 71 ASP C 1 1
23 36306 1 1 71 ASP CA C 14.027 -6.449 1.251 1.00 . A A . 71 ASP CA 1 1
23 36307 1 1 71 ASP CB C 15.504 -6.811 1.082 1.00 . A A . 71 ASP CB 1 1
23 36308 1 1 71 ASP CG C 16.283 -6.694 2.378 1.00 . A A . 71 ASP CG 1 1
23 36309 1 1 71 ASP H H 13.430 -8.167 0.196 1.00 . A A . 71 ASP H 1 1
23 36310 1 1 71 ASP HA H 13.841 -6.152 2.273 1.00 . A A . 71 ASP HA 1 1
23 36311 1 1 71 ASP HB2 H 15.582 -7.829 0.729 1.00 . A A . 71 ASP HB2 1 1
23 36312 1 1 71 ASP HB3 H 15.952 -6.148 0.354 1.00 . A A . 71 ASP HB3 1 1
23 36313 1 1 71 ASP N N 13.185 -7.591 0.950 1.00 . A A . 71 ASP N 1 1
23 36314 1 1 71 ASP O O 13.203 -5.553 -0.798 1.00 . A A . 71 ASP O 1 1
23 36315 1 1 71 ASP OD1 O 16.353 -7.695 3.120 1.00 . A A . 71 ASP OD1 1 1
23 36316 1 1 71 ASP OD2 O 16.823 -5.602 2.650 1.00 . A A . 71 ASP OD2 1 1
23 36317 1 1 72 VAL C C 14.487 -1.788 0.164 1.00 . A A . 72 VAL C 1 1
23 36318 1 1 72 VAL CA C 13.520 -2.932 -0.089 1.00 . A A . 72 VAL CA 1 1
23 36319 1 1 72 VAL CB C 12.082 -2.425 0.130 1.00 . A A . 72 VAL CB 1 1
23 36320 1 1 72 VAL CG1 C 11.096 -3.210 -0.722 1.00 . A A . 72 VAL CG1 1 1
23 36321 1 1 72 VAL CG2 C 11.704 -2.496 1.597 1.00 . A A . 72 VAL CG2 1 1
23 36322 1 1 72 VAL H H 14.219 -3.924 1.649 1.00 . A A . 72 VAL H 1 1
23 36323 1 1 72 VAL HA H 13.615 -3.245 -1.119 1.00 . A A . 72 VAL HA 1 1
23 36324 1 1 72 VAL HB H 12.040 -1.391 -0.178 1.00 . A A . 72 VAL HB 1 1
23 36325 1 1 72 VAL HG11 H 10.088 -2.882 -0.505 1.00 . A A . 72 VAL HG11 1 1
23 36326 1 1 72 VAL HG12 H 11.188 -4.263 -0.501 1.00 . A A . 72 VAL HG12 1 1
23 36327 1 1 72 VAL HG13 H 11.313 -3.041 -1.767 1.00 . A A . 72 VAL HG13 1 1
23 36328 1 1 72 VAL HG21 H 11.968 -3.463 1.994 1.00 . A A . 72 VAL HG21 1 1
23 36329 1 1 72 VAL HG22 H 10.645 -2.344 1.695 1.00 . A A . 72 VAL HG22 1 1
23 36330 1 1 72 VAL HG23 H 12.230 -1.726 2.144 1.00 . A A . 72 VAL HG23 1 1
23 36331 1 1 72 VAL N N 13.839 -4.078 0.757 1.00 . A A . 72 VAL N 1 1
23 36332 1 1 72 VAL O O 14.768 -1.444 1.310 1.00 . A A . 72 VAL O 1 1
23 36333 1 1 73 THR C C 15.776 0.803 -2.030 1.00 . A A . 73 THR C 1 1
23 36334 1 1 73 THR CA C 15.911 -0.074 -0.795 1.00 . A A . 73 THR CA 1 1
23 36335 1 1 73 THR CB C 17.347 -0.585 -0.662 1.00 . A A . 73 THR CB 1 1
23 36336 1 1 73 THR CG2 C 18.385 0.517 -0.708 1.00 . A A . 73 THR CG2 1 1
23 36337 1 1 73 THR H H 14.733 -1.472 -1.805 1.00 . A A . 73 THR H 1 1
23 36338 1 1 73 THR HA H 15.647 0.499 0.079 1.00 . A A . 73 THR HA 1 1
23 36339 1 1 73 THR HB H 17.548 -1.263 -1.478 1.00 . A A . 73 THR HB 1 1
23 36340 1 1 73 THR HG1 H 16.885 -0.995 1.203 1.00 . A A . 73 THR HG1 1 1
23 36341 1 1 73 THR HG21 H 19.202 0.274 -0.046 1.00 . A A . 73 THR HG21 1 1
23 36342 1 1 73 THR HG22 H 17.934 1.450 -0.398 1.00 . A A . 73 THR HG22 1 1
23 36343 1 1 73 THR HG23 H 18.758 0.618 -1.717 1.00 . A A . 73 THR HG23 1 1
23 36344 1 1 73 THR N N 14.988 -1.188 -0.904 1.00 . A A . 73 THR N 1 1
23 36345 1 1 73 THR O O 15.934 0.328 -3.156 1.00 . A A . 73 THR O 1 1
23 36346 1 1 73 THR OG1 O 17.527 -1.294 0.555 1.00 . A A . 73 THR OG1 1 1
23 36347 1 1 74 PHE C C 16.603 3.590 -3.403 1.00 . A A . 74 PHE C 1 1
23 36348 1 1 74 PHE CA C 15.276 2.990 -2.938 1.00 . A A . 74 PHE CA 1 1
23 36349 1 1 74 PHE CB C 14.284 4.077 -2.540 1.00 . A A . 74 PHE CB 1 1
23 36350 1 1 74 PHE CD1 C 12.576 2.571 -1.474 1.00 . A A . 74 PHE CD1 1 1
23 36351 1 1 74 PHE CD2 C 11.886 4.006 -3.250 1.00 . A A . 74 PHE CD2 1 1
23 36352 1 1 74 PHE CE1 C 11.289 2.071 -1.376 1.00 . A A . 74 PHE CE1 1 1
23 36353 1 1 74 PHE CE2 C 10.599 3.514 -3.155 1.00 . A A . 74 PHE CE2 1 1
23 36354 1 1 74 PHE CG C 12.885 3.547 -2.414 1.00 . A A . 74 PHE CG 1 1
23 36355 1 1 74 PHE CZ C 10.299 2.545 -2.218 1.00 . A A . 74 PHE CZ 1 1
23 36356 1 1 74 PHE H H 15.328 2.402 -0.912 1.00 . A A . 74 PHE H 1 1
23 36357 1 1 74 PHE HA H 14.848 2.427 -3.747 1.00 . A A . 74 PHE HA 1 1
23 36358 1 1 74 PHE HB2 H 14.574 4.495 -1.589 1.00 . A A . 74 PHE HB2 1 1
23 36359 1 1 74 PHE HB3 H 14.283 4.853 -3.291 1.00 . A A . 74 PHE HB3 1 1
23 36360 1 1 74 PHE HD1 H 13.348 2.209 -0.811 1.00 . A A . 74 PHE HD1 1 1
23 36361 1 1 74 PHE HD2 H 12.120 4.760 -3.978 1.00 . A A . 74 PHE HD2 1 1
23 36362 1 1 74 PHE HE1 H 11.057 1.312 -0.642 1.00 . A A . 74 PHE HE1 1 1
23 36363 1 1 74 PHE HE2 H 9.829 3.885 -3.813 1.00 . A A . 74 PHE HE2 1 1
23 36364 1 1 74 PHE HZ H 9.294 2.163 -2.143 1.00 . A A . 74 PHE HZ 1 1
23 36365 1 1 74 PHE N N 15.457 2.072 -1.826 1.00 . A A . 74 PHE N 1 1
23 36366 1 1 74 PHE O O 17.370 4.121 -2.601 1.00 . A A . 74 PHE O 1 1
23 36367 1 1 75 PRO C C 18.232 5.542 -5.264 1.00 . A A . 75 PRO C 1 1
23 36368 1 1 75 PRO CA C 18.143 4.020 -5.293 1.00 . A A . 75 PRO CA 1 1
23 36369 1 1 75 PRO CB C 18.106 3.526 -6.741 1.00 . A A . 75 PRO CB 1 1
23 36370 1 1 75 PRO CD C 16.042 2.867 -5.742 1.00 . A A . 75 PRO CD 1 1
23 36371 1 1 75 PRO CG C 16.662 3.313 -7.033 1.00 . A A . 75 PRO CG 1 1
23 36372 1 1 75 PRO HA H 19.009 3.605 -4.796 1.00 . A A . 75 PRO HA 1 1
23 36373 1 1 75 PRO HB2 H 18.532 4.278 -7.389 1.00 . A A . 75 PRO HB2 1 1
23 36374 1 1 75 PRO HB3 H 18.666 2.609 -6.826 1.00 . A A . 75 PRO HB3 1 1
23 36375 1 1 75 PRO HD2 H 15.024 3.223 -5.672 1.00 . A A . 75 PRO HD2 1 1
23 36376 1 1 75 PRO HD3 H 16.075 1.790 -5.660 1.00 . A A . 75 PRO HD3 1 1
23 36377 1 1 75 PRO HG2 H 16.211 4.236 -7.363 1.00 . A A . 75 PRO HG2 1 1
23 36378 1 1 75 PRO HG3 H 16.549 2.548 -7.787 1.00 . A A . 75 PRO HG3 1 1
23 36379 1 1 75 PRO N N 16.897 3.499 -4.718 1.00 . A A . 75 PRO N 1 1
23 36380 1 1 75 PRO O O 17.343 6.221 -4.748 1.00 . A A . 75 PRO O 1 1
23 36381 1 1 76 GLU C C 18.696 8.174 -6.960 1.00 . A A . 76 GLU C 1 1
23 36382 1 1 76 GLU CA C 19.549 7.506 -5.880 1.00 . A A . 76 GLU CA 1 1
23 36383 1 1 76 GLU CB C 21.030 7.793 -6.135 1.00 . A A . 76 GLU CB 1 1
23 36384 1 1 76 GLU CD C 22.221 5.893 -7.302 1.00 . A A . 76 GLU CD 1 1
23 36385 1 1 76 GLU CG C 21.539 7.238 -7.457 1.00 . A A . 76 GLU CG 1 1
23 36386 1 1 76 GLU H H 19.985 5.464 -6.220 1.00 . A A . 76 GLU H 1 1
23 36387 1 1 76 GLU HA H 19.276 7.915 -4.922 1.00 . A A . 76 GLU HA 1 1
23 36388 1 1 76 GLU HB2 H 21.183 8.861 -6.135 1.00 . A A . 76 GLU HB2 1 1
23 36389 1 1 76 GLU HB3 H 21.611 7.354 -5.339 1.00 . A A . 76 GLU HB3 1 1
23 36390 1 1 76 GLU HG2 H 20.703 7.125 -8.131 1.00 . A A . 76 GLU HG2 1 1
23 36391 1 1 76 GLU HG3 H 22.247 7.938 -7.876 1.00 . A A . 76 GLU HG3 1 1
23 36392 1 1 76 GLU N N 19.318 6.066 -5.828 1.00 . A A . 76 GLU N 1 1
23 36393 1 1 76 GLU O O 18.590 9.401 -7.002 1.00 . A A . 76 GLU O 1 1
23 36394 1 1 76 GLU OE1 O 21.518 4.862 -7.343 1.00 . A A . 76 GLU OE1 1 1
23 36395 1 1 76 GLU OE2 O 23.460 5.871 -7.138 1.00 . A A . 76 GLU OE2 1 1
23 36396 1 1 77 GLU C C 15.827 8.108 -8.438 1.00 . A A . 77 GLU C 1 1
23 36397 1 1 77 GLU CA C 17.264 7.903 -8.909 1.00 . A A . 77 GLU CA 1 1
23 36398 1 1 77 GLU CB C 17.295 6.970 -10.122 1.00 . A A . 77 GLU CB 1 1
23 36399 1 1 77 GLU CD C 17.983 4.545 -10.314 1.00 . A A . 77 GLU CD 1 1
23 36400 1 1 77 GLU CG C 16.949 5.527 -9.797 1.00 . A A . 77 GLU CG 1 1
23 36401 1 1 77 GLU H H 18.218 6.402 -7.758 1.00 . A A . 77 GLU H 1 1
23 36402 1 1 77 GLU HA H 17.673 8.861 -9.195 1.00 . A A . 77 GLU HA 1 1
23 36403 1 1 77 GLU HB2 H 16.588 7.330 -10.855 1.00 . A A . 77 GLU HB2 1 1
23 36404 1 1 77 GLU HB3 H 18.286 6.992 -10.551 1.00 . A A . 77 GLU HB3 1 1
23 36405 1 1 77 GLU HG2 H 16.880 5.419 -8.725 1.00 . A A . 77 GLU HG2 1 1
23 36406 1 1 77 GLU HG3 H 15.994 5.290 -10.243 1.00 . A A . 77 GLU HG3 1 1
23 36407 1 1 77 GLU N N 18.097 7.371 -7.833 1.00 . A A . 77 GLU N 1 1
23 36408 1 1 77 GLU O O 15.152 9.044 -8.868 1.00 . A A . 77 GLU O 1 1
23 36409 1 1 77 GLU OE1 O 18.446 4.722 -11.461 1.00 . A A . 77 GLU OE1 1 1
23 36410 1 1 77 GLU OE2 O 18.329 3.601 -9.574 1.00 . A A . 77 GLU OE2 1 1
23 36411 1 1 78 TYR C C 13.857 8.586 -6.168 1.00 . A A . 78 TYR C 1 1
23 36412 1 1 78 TYR CA C 14.008 7.328 -7.016 1.00 . A A . 78 TYR CA 1 1
23 36413 1 1 78 TYR CB C 13.685 6.089 -6.176 1.00 . A A . 78 TYR CB 1 1
23 36414 1 1 78 TYR CD1 C 11.319 6.505 -5.381 1.00 . A A . 78 TYR CD1 1 1
23 36415 1 1 78 TYR CD2 C 11.722 4.656 -6.830 1.00 . A A . 78 TYR CD2 1 1
23 36416 1 1 78 TYR CE1 C 9.976 6.182 -5.338 1.00 . A A . 78 TYR CE1 1 1
23 36417 1 1 78 TYR CE2 C 10.382 4.327 -6.794 1.00 . A A . 78 TYR CE2 1 1
23 36418 1 1 78 TYR CG C 12.213 5.747 -6.129 1.00 . A A . 78 TYR CG 1 1
23 36419 1 1 78 TYR CZ C 9.513 5.093 -6.048 1.00 . A A . 78 TYR CZ 1 1
23 36420 1 1 78 TYR H H 15.951 6.513 -7.240 1.00 . A A . 78 TYR H 1 1
23 36421 1 1 78 TYR HA H 13.323 7.382 -7.849 1.00 . A A . 78 TYR HA 1 1
23 36422 1 1 78 TYR HB2 H 14.208 5.240 -6.589 1.00 . A A . 78 TYR HB2 1 1
23 36423 1 1 78 TYR HB3 H 14.018 6.251 -5.162 1.00 . A A . 78 TYR HB3 1 1
23 36424 1 1 78 TYR HD1 H 11.684 7.355 -4.821 1.00 . A A . 78 TYR HD1 1 1
23 36425 1 1 78 TYR HD2 H 12.406 4.056 -7.412 1.00 . A A . 78 TYR HD2 1 1
23 36426 1 1 78 TYR HE1 H 9.295 6.783 -4.753 1.00 . A A . 78 TYR HE1 1 1
23 36427 1 1 78 TYR HE2 H 10.020 3.473 -7.346 1.00 . A A . 78 TYR HE2 1 1
23 36428 1 1 78 TYR HH H 8.080 3.824 -5.875 1.00 . A A . 78 TYR HH 1 1
23 36429 1 1 78 TYR N N 15.364 7.234 -7.550 1.00 . A A . 78 TYR N 1 1
23 36430 1 1 78 TYR O O 13.179 9.537 -6.557 1.00 . A A . 78 TYR O 1 1
23 36431 1 1 78 TYR OH O 8.175 4.769 -6.007 1.00 . A A . 78 TYR OH 1 1
23 36432 1 1 79 HIS C C 13.151 10.437 -4.049 1.00 . A A . 79 HIS C 1 1
23 36433 1 1 79 HIS CA C 14.494 9.698 -4.075 1.00 . A A . 79 HIS CA 1 1
23 36434 1 1 79 HIS CB C 15.626 10.667 -4.407 1.00 . A A . 79 HIS CB 1 1
23 36435 1 1 79 HIS CD2 C 17.342 8.985 -3.431 1.00 . A A . 79 HIS CD2 1 1
23 36436 1 1 79 HIS CE1 C 19.088 10.311 -3.364 1.00 . A A . 79 HIS CE1 1 1
23 36437 1 1 79 HIS CG C 16.956 10.194 -3.909 1.00 . A A . 79 HIS CG 1 1
23 36438 1 1 79 HIS H H 15.042 7.788 -4.777 1.00 . A A . 79 HIS H 1 1
23 36439 1 1 79 HIS HA H 14.677 9.293 -3.097 1.00 . A A . 79 HIS HA 1 1
23 36440 1 1 79 HIS HB2 H 15.691 10.784 -5.479 1.00 . A A . 79 HIS HB2 1 1
23 36441 1 1 79 HIS HB3 H 15.420 11.625 -3.955 1.00 . A A . 79 HIS HB3 1 1
23 36442 1 1 79 HIS HD2 H 16.720 8.101 -3.338 1.00 . A A . 79 HIS HD2 1 1
23 36443 1 1 79 HIS HE1 H 20.089 10.685 -3.211 1.00 . A A . 79 HIS HE1 1 1
23 36444 1 1 79 HIS HE2 H 19.245 8.342 -2.821 1.00 . A A . 79 HIS HE2 1 1
23 36445 1 1 79 HIS N N 14.512 8.577 -5.010 1.00 . A A . 79 HIS N 1 1
23 36446 1 1 79 HIS ND1 N 18.072 11.000 -3.852 1.00 . A A . 79 HIS ND1 1 1
23 36447 1 1 79 HIS NE2 N 18.671 9.086 -3.098 1.00 . A A . 79 HIS NE2 1 1
23 36448 1 1 79 HIS O O 13.042 11.562 -4.537 1.00 . A A . 79 HIS O 1 1
23 36449 1 1 80 ALA C C 10.715 11.301 -2.121 1.00 . A A . 80 ALA C 1 1
23 36450 1 1 80 ALA CA C 10.812 10.411 -3.361 1.00 . A A . 80 ALA CA 1 1
23 36451 1 1 80 ALA CB C 9.735 9.337 -3.336 1.00 . A A . 80 ALA CB 1 1
23 36452 1 1 80 ALA H H 12.280 8.913 -3.087 1.00 . A A . 80 ALA H 1 1
23 36453 1 1 80 ALA HA H 10.659 11.020 -4.240 1.00 . A A . 80 ALA HA 1 1
23 36454 1 1 80 ALA HB1 H 8.967 9.612 -2.627 1.00 . A A . 80 ALA HB1 1 1
23 36455 1 1 80 ALA HB2 H 10.174 8.396 -3.047 1.00 . A A . 80 ALA HB2 1 1
23 36456 1 1 80 ALA HB3 H 9.299 9.242 -4.320 1.00 . A A . 80 ALA HB3 1 1
23 36457 1 1 80 ALA N N 12.135 9.803 -3.464 1.00 . A A . 80 ALA N 1 1
23 36458 1 1 80 ALA O O 11.230 10.967 -1.058 1.00 . A A . 80 ALA O 1 1
23 36459 1 1 81 GLU C C 9.518 12.766 0.149 1.00 . A A . 81 GLU C 1 1
23 36460 1 1 81 GLU CA C 9.908 13.410 -1.187 1.00 . A A . 81 GLU CA 1 1
23 36461 1 1 81 GLU CB C 8.854 14.450 -1.569 1.00 . A A . 81 GLU CB 1 1
23 36462 1 1 81 GLU CD C 7.810 16.611 -0.785 1.00 . A A . 81 GLU CD 1 1
23 36463 1 1 81 GLU CG C 9.091 15.814 -0.942 1.00 . A A . 81 GLU CG 1 1
23 36464 1 1 81 GLU H H 9.685 12.657 -3.154 1.00 . A A . 81 GLU H 1 1
23 36465 1 1 81 GLU HA H 10.854 13.913 -1.061 1.00 . A A . 81 GLU HA 1 1
23 36466 1 1 81 GLU HB2 H 8.850 14.565 -2.642 1.00 . A A . 81 GLU HB2 1 1
23 36467 1 1 81 GLU HB3 H 7.883 14.096 -1.250 1.00 . A A . 81 GLU HB3 1 1
23 36468 1 1 81 GLU HG2 H 9.534 15.679 0.032 1.00 . A A . 81 GLU HG2 1 1
23 36469 1 1 81 GLU HG3 H 9.768 16.372 -1.573 1.00 . A A . 81 GLU HG3 1 1
23 36470 1 1 81 GLU N N 10.063 12.444 -2.275 1.00 . A A . 81 GLU N 1 1
23 36471 1 1 81 GLU O O 9.779 13.337 1.208 1.00 . A A . 81 GLU O 1 1
23 36472 1 1 81 GLU OE1 O 6.968 16.221 0.052 1.00 . A A . 81 GLU OE1 1 1
23 36473 1 1 81 GLU OE2 O 7.648 17.624 -1.497 1.00 . A A . 81 GLU OE2 1 1
23 36474 1 1 82 ASN C C 9.391 9.902 1.879 1.00 . A A . 82 ASN C 1 1
23 36475 1 1 82 ASN CA C 8.418 10.960 1.347 1.00 . A A . 82 ASN CA 1 1
23 36476 1 1 82 ASN CB C 7.030 10.347 1.155 1.00 . A A . 82 ASN CB 1 1
23 36477 1 1 82 ASN CG C 6.986 9.329 0.035 1.00 . A A . 82 ASN CG 1 1
23 36478 1 1 82 ASN H H 8.645 11.201 -0.754 1.00 . A A . 82 ASN H 1 1
23 36479 1 1 82 ASN HA H 8.337 11.736 2.093 1.00 . A A . 82 ASN HA 1 1
23 36480 1 1 82 ASN HB2 H 6.733 9.855 2.070 1.00 . A A . 82 ASN HB2 1 1
23 36481 1 1 82 ASN HB3 H 6.325 11.134 0.931 1.00 . A A . 82 ASN HB3 1 1
23 36482 1 1 82 ASN HD21 H 7.962 8.019 1.160 1.00 . A A . 82 ASN HD21 1 1
23 36483 1 1 82 ASN HD22 H 7.527 7.474 -0.419 1.00 . A A . 82 ASN HD22 1 1
23 36484 1 1 82 ASN N N 8.862 11.609 0.110 1.00 . A A . 82 ASN N 1 1
23 36485 1 1 82 ASN ND2 N 7.550 8.156 0.283 1.00 . A A . 82 ASN ND2 1 1
23 36486 1 1 82 ASN O O 9.562 9.781 3.092 1.00 . A A . 82 ASN O 1 1
23 36487 1 1 82 ASN OD1 O 6.450 9.594 -1.041 1.00 . A A . 82 ASN OD1 1 1
23 36488 1 1 83 LEU C C 12.229 8.027 0.659 1.00 . A A . 83 LEU C 1 1
23 36489 1 1 83 LEU CA C 10.926 8.065 1.455 1.00 . A A . 83 LEU CA 1 1
23 36490 1 1 83 LEU CB C 10.229 6.696 1.407 1.00 . A A . 83 LEU CB 1 1
23 36491 1 1 83 LEU CD1 C 10.137 6.945 -1.133 1.00 . A A . 83 LEU CD1 1 1
23 36492 1 1 83 LEU CD2 C 11.337 5.029 -0.108 1.00 . A A . 83 LEU CD2 1 1
23 36493 1 1 83 LEU CG C 10.170 5.979 0.044 1.00 . A A . 83 LEU CG 1 1
23 36494 1 1 83 LEU H H 9.834 9.230 0.042 1.00 . A A . 83 LEU H 1 1
23 36495 1 1 83 LEU HA H 11.171 8.285 2.483 1.00 . A A . 83 LEU HA 1 1
23 36496 1 1 83 LEU HB2 H 10.740 6.041 2.097 1.00 . A A . 83 LEU HB2 1 1
23 36497 1 1 83 LEU HB3 H 9.219 6.826 1.760 1.00 . A A . 83 LEU HB3 1 1
23 36498 1 1 83 LEU HD11 H 9.528 7.796 -0.890 1.00 . A A . 83 LEU HD11 1 1
23 36499 1 1 83 LEU HD12 H 9.723 6.439 -1.995 1.00 . A A . 83 LEU HD12 1 1
23 36500 1 1 83 LEU HD13 H 11.141 7.271 -1.364 1.00 . A A . 83 LEU HD13 1 1
23 36501 1 1 83 LEU HD21 H 11.501 4.505 0.823 1.00 . A A . 83 LEU HD21 1 1
23 36502 1 1 83 LEU HD22 H 12.223 5.581 -0.377 1.00 . A A . 83 LEU HD22 1 1
23 36503 1 1 83 LEU HD23 H 11.111 4.323 -0.879 1.00 . A A . 83 LEU HD23 1 1
23 36504 1 1 83 LEU HG H 9.266 5.390 0.003 1.00 . A A . 83 LEU HG 1 1
23 36505 1 1 83 LEU N N 10.008 9.116 0.998 1.00 . A A . 83 LEU N 1 1
23 36506 1 1 83 LEU O O 12.968 7.048 0.715 1.00 . A A . 83 LEU O 1 1
23 36507 1 1 84 LYS C C 14.905 8.421 -0.321 1.00 . A A . 84 LYS C 1 1
23 36508 1 1 84 LYS CA C 13.708 9.181 -0.908 1.00 . A A . 84 LYS CA 1 1
23 36509 1 1 84 LYS CB C 14.088 10.645 -1.138 1.00 . A A . 84 LYS CB 1 1
23 36510 1 1 84 LYS CD C 15.742 12.170 -0.028 1.00 . A A . 84 LYS CD 1 1
23 36511 1 1 84 LYS CE C 16.517 12.246 1.276 1.00 . A A . 84 LYS CE 1 1
23 36512 1 1 84 LYS CG C 14.442 11.400 0.134 1.00 . A A . 84 LYS CG 1 1
23 36513 1 1 84 LYS H H 11.864 9.831 -0.089 1.00 . A A . 84 LYS H 1 1
23 36514 1 1 84 LYS HA H 13.472 8.738 -1.861 1.00 . A A . 84 LYS HA 1 1
23 36515 1 1 84 LYS HB2 H 14.941 10.683 -1.798 1.00 . A A . 84 LYS HB2 1 1
23 36516 1 1 84 LYS HB3 H 13.261 11.150 -1.611 1.00 . A A . 84 LYS HB3 1 1
23 36517 1 1 84 LYS HD2 H 16.353 11.674 -0.767 1.00 . A A . 84 LYS HD2 1 1
23 36518 1 1 84 LYS HD3 H 15.515 13.173 -0.360 1.00 . A A . 84 LYS HD3 1 1
23 36519 1 1 84 LYS HE2 H 15.823 12.435 2.083 1.00 . A A . 84 LYS HE2 1 1
23 36520 1 1 84 LYS HE3 H 17.011 11.300 1.443 1.00 . A A . 84 LYS HE3 1 1
23 36521 1 1 84 LYS HG2 H 13.649 12.094 0.362 1.00 . A A . 84 LYS HG2 1 1
23 36522 1 1 84 LYS HG3 H 14.550 10.694 0.944 1.00 . A A . 84 LYS HG3 1 1
23 36523 1 1 84 LYS HZ1 H 17.705 13.685 2.213 1.00 . A A . 84 LYS HZ1 1 1
23 36524 1 1 84 LYS HZ2 H 17.209 14.115 0.655 1.00 . A A . 84 LYS HZ2 1 1
23 36525 1 1 84 LYS HZ3 H 18.433 12.968 0.865 1.00 . A A . 84 LYS HZ3 1 1
23 36526 1 1 84 LYS N N 12.500 9.087 -0.083 1.00 . A A . 84 LYS N 1 1
23 36527 1 1 84 LYS NZ N 17.536 13.330 1.252 1.00 . A A . 84 LYS NZ 1 1
23 36528 1 1 84 LYS O O 15.345 8.687 0.797 1.00 . A A . 84 LYS O 1 1
23 36529 1 1 85 GLY C C 16.416 6.021 0.648 1.00 . A A . 85 GLY C 1 1
23 36530 1 1 85 GLY CA C 16.585 6.698 -0.699 1.00 . A A . 85 GLY CA 1 1
23 36531 1 1 85 GLY H H 15.040 7.334 -1.997 1.00 . A A . 85 GLY H 1 1
23 36532 1 1 85 GLY HA2 H 16.768 5.938 -1.443 1.00 . A A . 85 GLY HA2 1 1
23 36533 1 1 85 GLY HA3 H 17.447 7.349 -0.653 1.00 . A A . 85 GLY HA3 1 1
23 36534 1 1 85 GLY N N 15.431 7.484 -1.111 1.00 . A A . 85 GLY N 1 1
23 36535 1 1 85 GLY O O 17.276 6.148 1.519 1.00 . A A . 85 GLY O 1 1
23 36536 1 1 86 LYS C C 15.458 3.114 1.980 1.00 . A A . 86 LYS C 1 1
23 36537 1 1 86 LYS CA C 15.074 4.589 2.080 1.00 . A A . 86 LYS CA 1 1
23 36538 1 1 86 LYS CB C 13.605 4.720 2.491 1.00 . A A . 86 LYS CB 1 1
23 36539 1 1 86 LYS CD C 12.914 6.700 3.889 1.00 . A A . 86 LYS CD 1 1
23 36540 1 1 86 LYS CE C 13.966 7.659 3.358 1.00 . A A . 86 LYS CE 1 1
23 36541 1 1 86 LYS CG C 13.414 5.266 3.900 1.00 . A A . 86 LYS CG 1 1
23 36542 1 1 86 LYS H H 14.669 5.212 0.095 1.00 . A A . 86 LYS H 1 1
23 36543 1 1 86 LYS HA H 15.687 5.053 2.837 1.00 . A A . 86 LYS HA 1 1
23 36544 1 1 86 LYS HB2 H 13.109 5.379 1.802 1.00 . A A . 86 LYS HB2 1 1
23 36545 1 1 86 LYS HB3 H 13.140 3.745 2.438 1.00 . A A . 86 LYS HB3 1 1
23 36546 1 1 86 LYS HD2 H 12.039 6.759 3.260 1.00 . A A . 86 LYS HD2 1 1
23 36547 1 1 86 LYS HD3 H 12.652 6.987 4.896 1.00 . A A . 86 LYS HD3 1 1
23 36548 1 1 86 LYS HE2 H 14.479 7.190 2.532 1.00 . A A . 86 LYS HE2 1 1
23 36549 1 1 86 LYS HE3 H 13.474 8.556 3.013 1.00 . A A . 86 LYS HE3 1 1
23 36550 1 1 86 LYS HG2 H 12.693 4.657 4.416 1.00 . A A . 86 LYS HG2 1 1
23 36551 1 1 86 LYS HG3 H 14.359 5.228 4.422 1.00 . A A . 86 LYS HG3 1 1
23 36552 1 1 86 LYS HZ1 H 15.915 8.053 3.994 1.00 . A A . 86 LYS HZ1 1 1
23 36553 1 1 86 LYS HZ2 H 14.946 7.321 5.171 1.00 . A A . 86 LYS HZ2 1 1
23 36554 1 1 86 LYS HZ3 H 14.735 8.958 4.801 1.00 . A A . 86 LYS HZ3 1 1
23 36555 1 1 86 LYS N N 15.321 5.290 0.824 1.00 . A A . 86 LYS N 1 1
23 36556 1 1 86 LYS NZ N 14.960 8.022 4.404 1.00 . A A . 86 LYS NZ 1 1
23 36557 1 1 86 LYS O O 14.638 2.277 1.601 1.00 . A A . 86 LYS O 1 1
23 36558 1 1 87 ALA C C 16.704 0.682 3.554 1.00 . A A . 87 ALA C 1 1
23 36559 1 1 87 ALA CA C 17.169 1.415 2.303 1.00 . A A . 87 ALA CA 1 1
23 36560 1 1 87 ALA CB C 18.686 1.371 2.191 1.00 . A A . 87 ALA CB 1 1
23 36561 1 1 87 ALA H H 17.305 3.501 2.643 1.00 . A A . 87 ALA H 1 1
23 36562 1 1 87 ALA HA H 16.747 0.936 1.435 1.00 . A A . 87 ALA HA 1 1
23 36563 1 1 87 ALA HB1 H 19.125 1.680 3.129 1.00 . A A . 87 ALA HB1 1 1
23 36564 1 1 87 ALA HB2 H 19.008 2.039 1.405 1.00 . A A . 87 ALA HB2 1 1
23 36565 1 1 87 ALA HB3 H 19.001 0.364 1.960 1.00 . A A . 87 ALA HB3 1 1
23 36566 1 1 87 ALA N N 16.698 2.796 2.337 1.00 . A A . 87 ALA N 1 1
23 36567 1 1 87 ALA O O 17.351 0.757 4.597 1.00 . A A . 87 ALA O 1 1
23 36568 1 1 88 ALA C C 14.640 -2.147 4.341 1.00 . A A . 88 ALA C 1 1
23 36569 1 1 88 ALA CA C 15.009 -0.693 4.622 1.00 . A A . 88 ALA CA 1 1
23 36570 1 1 88 ALA CB C 13.793 0.068 5.140 1.00 . A A . 88 ALA CB 1 1
23 36571 1 1 88 ALA H H 15.069 0.000 2.617 1.00 . A A . 88 ALA H 1 1
23 36572 1 1 88 ALA HA H 15.753 -0.679 5.400 1.00 . A A . 88 ALA HA 1 1
23 36573 1 1 88 ALA HB1 H 13.478 -0.346 6.087 1.00 . A A . 88 ALA HB1 1 1
23 36574 1 1 88 ALA HB2 H 12.984 -0.009 4.427 1.00 . A A . 88 ALA HB2 1 1
23 36575 1 1 88 ALA HB3 H 14.058 1.105 5.275 1.00 . A A . 88 ALA HB3 1 1
23 36576 1 1 88 ALA N N 15.561 0.004 3.465 1.00 . A A . 88 ALA N 1 1
23 36577 1 1 88 ALA O O 14.894 -2.685 3.266 1.00 . A A . 88 ALA O 1 1
23 36578 1 1 89 LYS C C 12.089 -4.176 5.606 1.00 . A A . 89 LYS C 1 1
23 36579 1 1 89 LYS CA C 13.571 -4.140 5.275 1.00 . A A . 89 LYS CA 1 1
23 36580 1 1 89 LYS CB C 14.371 -5.006 6.255 1.00 . A A . 89 LYS CB 1 1
23 36581 1 1 89 LYS CD C 14.471 -7.090 7.655 1.00 . A A . 89 LYS CD 1 1
23 36582 1 1 89 LYS CE C 14.343 -6.311 8.957 1.00 . A A . 89 LYS CE 1 1
23 36583 1 1 89 LYS CG C 13.769 -6.380 6.507 1.00 . A A . 89 LYS CG 1 1
23 36584 1 1 89 LYS H H 13.854 -2.242 6.160 1.00 . A A . 89 LYS H 1 1
23 36585 1 1 89 LYS HA H 13.722 -4.497 4.267 1.00 . A A . 89 LYS HA 1 1
23 36586 1 1 89 LYS HB2 H 15.367 -5.143 5.862 1.00 . A A . 89 LYS HB2 1 1
23 36587 1 1 89 LYS HB3 H 14.437 -4.489 7.200 1.00 . A A . 89 LYS HB3 1 1
23 36588 1 1 89 LYS HD2 H 14.029 -8.066 7.787 1.00 . A A . 89 LYS HD2 1 1
23 36589 1 1 89 LYS HD3 H 15.518 -7.198 7.413 1.00 . A A . 89 LYS HD3 1 1
23 36590 1 1 89 LYS HE2 H 15.328 -6.006 9.277 1.00 . A A . 89 LYS HE2 1 1
23 36591 1 1 89 LYS HE3 H 13.735 -5.436 8.782 1.00 . A A . 89 LYS HE3 1 1
23 36592 1 1 89 LYS HG2 H 12.725 -6.269 6.751 1.00 . A A . 89 LYS HG2 1 1
23 36593 1 1 89 LYS HG3 H 13.872 -6.977 5.611 1.00 . A A . 89 LYS HG3 1 1
23 36594 1 1 89 LYS HZ1 H 13.056 -7.816 9.621 1.00 . A A . 89 LYS HZ1 1 1
23 36595 1 1 89 LYS HZ2 H 13.197 -6.516 10.691 1.00 . A A . 89 LYS HZ2 1 1
23 36596 1 1 89 LYS HZ3 H 14.451 -7.642 10.564 1.00 . A A . 89 LYS HZ3 1 1
23 36597 1 1 89 LYS N N 14.023 -2.757 5.344 1.00 . A A . 89 LYS N 1 1
23 36598 1 1 89 LYS NZ N 13.719 -7.129 10.034 1.00 . A A . 89 LYS NZ 1 1
23 36599 1 1 89 LYS O O 11.655 -3.511 6.545 1.00 . A A . 89 LYS O 1 1
23 36600 1 1 90 PHE C C 9.415 -6.548 5.095 1.00 . A A . 90 PHE C 1 1
23 36601 1 1 90 PHE CA C 9.882 -5.104 5.153 1.00 . A A . 90 PHE CA 1 1
23 36602 1 1 90 PHE CB C 9.015 -4.379 4.118 1.00 . A A . 90 PHE CB 1 1
23 36603 1 1 90 PHE CD1 C 10.012 -2.155 4.771 1.00 . A A . 90 PHE CD1 1 1
23 36604 1 1 90 PHE CD2 C 8.679 -2.314 2.810 1.00 . A A . 90 PHE CD2 1 1
23 36605 1 1 90 PHE CE1 C 10.196 -0.804 4.539 1.00 . A A . 90 PHE CE1 1 1
23 36606 1 1 90 PHE CE2 C 8.852 -0.967 2.571 1.00 . A A . 90 PHE CE2 1 1
23 36607 1 1 90 PHE CG C 9.255 -2.920 3.905 1.00 . A A . 90 PHE CG 1 1
23 36608 1 1 90 PHE CZ C 9.613 -0.212 3.434 1.00 . A A . 90 PHE CZ 1 1
23 36609 1 1 90 PHE H H 11.724 -5.554 4.194 1.00 . A A . 90 PHE H 1 1
23 36610 1 1 90 PHE HA H 9.681 -4.700 6.132 1.00 . A A . 90 PHE HA 1 1
23 36611 1 1 90 PHE HB2 H 9.152 -4.862 3.165 1.00 . A A . 90 PHE HB2 1 1
23 36612 1 1 90 PHE HB3 H 7.977 -4.493 4.413 1.00 . A A . 90 PHE HB3 1 1
23 36613 1 1 90 PHE HD1 H 10.463 -2.618 5.626 1.00 . A A . 90 PHE HD1 1 1
23 36614 1 1 90 PHE HD2 H 8.092 -2.920 2.128 1.00 . A A . 90 PHE HD2 1 1
23 36615 1 1 90 PHE HE1 H 10.792 -0.215 5.218 1.00 . A A . 90 PHE HE1 1 1
23 36616 1 1 90 PHE HE2 H 8.398 -0.506 1.712 1.00 . A A . 90 PHE HE2 1 1
23 36617 1 1 90 PHE HZ H 9.748 0.841 3.249 1.00 . A A . 90 PHE HZ 1 1
23 36618 1 1 90 PHE N N 11.318 -4.978 4.878 1.00 . A A . 90 PHE N 1 1
23 36619 1 1 90 PHE O O 9.987 -7.367 4.377 1.00 . A A . 90 PHE O 1 1
23 36620 1 1 91 ALA C C 6.249 -7.874 5.329 1.00 . A A . 91 ALA C 1 1
23 36621 1 1 91 ALA CA C 7.688 -8.138 5.749 1.00 . A A . 91 ALA CA 1 1
23 36622 1 1 91 ALA CB C 7.758 -8.820 7.108 1.00 . A A . 91 ALA CB 1 1
23 36623 1 1 91 ALA H H 7.868 -6.145 6.324 1.00 . A A . 91 ALA H 1 1
23 36624 1 1 91 ALA HA H 8.185 -8.745 5.009 1.00 . A A . 91 ALA HA 1 1
23 36625 1 1 91 ALA HB1 H 8.329 -8.208 7.790 1.00 . A A . 91 ALA HB1 1 1
23 36626 1 1 91 ALA HB2 H 8.236 -9.783 7.003 1.00 . A A . 91 ALA HB2 1 1
23 36627 1 1 91 ALA HB3 H 6.758 -8.956 7.496 1.00 . A A . 91 ALA HB3 1 1
23 36628 1 1 91 ALA N N 8.312 -6.830 5.783 1.00 . A A . 91 ALA N 1 1
23 36629 1 1 91 ALA O O 5.459 -7.311 6.086 1.00 . A A . 91 ALA O 1 1
23 36630 1 1 92 ILE C C 3.678 -9.006 3.348 1.00 . A A . 92 ILE C 1 1
23 36631 1 1 92 ILE CA C 4.664 -7.845 3.480 1.00 . A A . 92 ILE CA 1 1
23 36632 1 1 92 ILE CB C 4.890 -7.253 2.072 1.00 . A A . 92 ILE CB 1 1
23 36633 1 1 92 ILE CD1 C 6.020 -5.255 0.928 1.00 . A A . 92 ILE CD1 1 1
23 36634 1 1 92 ILE CG1 C 6.002 -6.196 2.113 1.00 . A A . 92 ILE CG1 1 1
23 36635 1 1 92 ILE CG2 C 3.600 -6.687 1.511 1.00 . A A . 92 ILE CG2 1 1
23 36636 1 1 92 ILE H H 6.665 -8.531 3.491 1.00 . A A . 92 ILE H 1 1
23 36637 1 1 92 ILE HA H 4.217 -7.076 4.092 1.00 . A A . 92 ILE HA 1 1
23 36638 1 1 92 ILE HB H 5.202 -8.057 1.424 1.00 . A A . 92 ILE HB 1 1
23 36639 1 1 92 ILE HD11 H 5.430 -5.676 0.127 1.00 . A A . 92 ILE HD11 1 1
23 36640 1 1 92 ILE HD12 H 7.036 -5.117 0.591 1.00 . A A . 92 ILE HD12 1 1
23 36641 1 1 92 ILE HD13 H 5.604 -4.303 1.218 1.00 . A A . 92 ILE HD13 1 1
23 36642 1 1 92 ILE HG12 H 5.894 -5.601 2.998 1.00 . A A . 92 ILE HG12 1 1
23 36643 1 1 92 ILE HG13 H 6.952 -6.698 2.150 1.00 . A A . 92 ILE HG13 1 1
23 36644 1 1 92 ILE HG21 H 3.812 -6.087 0.640 1.00 . A A . 92 ILE HG21 1 1
23 36645 1 1 92 ILE HG22 H 3.115 -6.079 2.259 1.00 . A A . 92 ILE HG22 1 1
23 36646 1 1 92 ILE HG23 H 2.949 -7.505 1.232 1.00 . A A . 92 ILE HG23 1 1
23 36647 1 1 92 ILE N N 5.959 -8.170 4.067 1.00 . A A . 92 ILE N 1 1
23 36648 1 1 92 ILE O O 4.039 -10.178 3.408 1.00 . A A . 92 ILE O 1 1
23 36649 1 1 93 ASN C C 0.464 -9.103 1.739 1.00 . A A . 93 ASN C 1 1
23 36650 1 1 93 ASN CA C 1.322 -9.566 2.922 1.00 . A A . 93 ASN CA 1 1
23 36651 1 1 93 ASN CB C 0.460 -9.663 4.182 1.00 . A A . 93 ASN CB 1 1
23 36652 1 1 93 ASN CG C 1.126 -10.461 5.284 1.00 . A A . 93 ASN CG 1 1
23 36653 1 1 93 ASN H H 2.223 -7.671 3.067 1.00 . A A . 93 ASN H 1 1
23 36654 1 1 93 ASN HA H 1.744 -10.531 2.697 1.00 . A A . 93 ASN HA 1 1
23 36655 1 1 93 ASN HB2 H 0.266 -8.669 4.553 1.00 . A A . 93 ASN HB2 1 1
23 36656 1 1 93 ASN HB3 H -0.478 -10.139 3.933 1.00 . A A . 93 ASN HB3 1 1
23 36657 1 1 93 ASN HD21 H -0.589 -10.550 6.288 1.00 . A A . 93 ASN HD21 1 1
23 36658 1 1 93 ASN HD22 H 0.758 -11.336 7.032 1.00 . A A . 93 ASN HD22 1 1
23 36659 1 1 93 ASN N N 2.417 -8.628 3.124 1.00 . A A . 93 ASN N 1 1
23 36660 1 1 93 ASN ND2 N 0.353 -10.819 6.304 1.00 . A A . 93 ASN ND2 1 1
23 36661 1 1 93 ASN O O -0.294 -8.139 1.855 1.00 . A A . 93 ASN O 1 1
23 36662 1 1 93 ASN OD1 O 2.320 -10.752 5.222 1.00 . A A . 93 ASN OD1 1 1
23 36663 1 1 94 LEU C C -1.648 -9.609 -0.428 1.00 . A A . 94 LEU C 1 1
23 36664 1 1 94 LEU CA C -0.152 -9.402 -0.609 1.00 . A A . 94 LEU CA 1 1
23 36665 1 1 94 LEU CB C 0.336 -10.206 -1.814 1.00 . A A . 94 LEU CB 1 1
23 36666 1 1 94 LEU CD1 C 0.686 -8.260 -3.360 1.00 . A A . 94 LEU CD1 1 1
23 36667 1 1 94 LEU CD2 C 0.418 -10.558 -4.289 1.00 . A A . 94 LEU CD2 1 1
23 36668 1 1 94 LEU CG C 0.003 -9.606 -3.181 1.00 . A A . 94 LEU CG 1 1
23 36669 1 1 94 LEU H H 1.231 -10.521 0.553 1.00 . A A . 94 LEU H 1 1
23 36670 1 1 94 LEU HA H 0.026 -8.357 -0.794 1.00 . A A . 94 LEU HA 1 1
23 36671 1 1 94 LEU HB2 H 1.407 -10.299 -1.742 1.00 . A A . 94 LEU HB2 1 1
23 36672 1 1 94 LEU HB3 H -0.099 -11.192 -1.763 1.00 . A A . 94 LEU HB3 1 1
23 36673 1 1 94 LEU HD11 H 1.024 -8.158 -4.380 1.00 . A A . 94 LEU HD11 1 1
23 36674 1 1 94 LEU HD12 H 1.531 -8.196 -2.693 1.00 . A A . 94 LEU HD12 1 1
23 36675 1 1 94 LEU HD13 H -0.014 -7.469 -3.132 1.00 . A A . 94 LEU HD13 1 1
23 36676 1 1 94 LEU HD21 H 0.082 -11.554 -4.050 1.00 . A A . 94 LEU HD21 1 1
23 36677 1 1 94 LEU HD22 H 1.494 -10.554 -4.384 1.00 . A A . 94 LEU HD22 1 1
23 36678 1 1 94 LEU HD23 H -0.028 -10.241 -5.221 1.00 . A A . 94 LEU HD23 1 1
23 36679 1 1 94 LEU HG H -1.064 -9.453 -3.251 1.00 . A A . 94 LEU HG 1 1
23 36680 1 1 94 LEU N N 0.601 -9.773 0.595 1.00 . A A . 94 LEU N 1 1
23 36681 1 1 94 LEU O O -2.080 -10.460 0.348 1.00 . A A . 94 LEU O 1 1
23 36682 1 1 95 LYS C C -4.526 -8.603 -2.451 1.00 . A A . 95 LYS C 1 1
23 36683 1 1 95 LYS CA C -3.890 -8.923 -1.090 1.00 . A A . 95 LYS CA 1 1
23 36684 1 1 95 LYS CB C -4.448 -7.998 0.005 1.00 . A A . 95 LYS CB 1 1
23 36685 1 1 95 LYS CD C -4.830 -9.424 2.040 1.00 . A A . 95 LYS CD 1 1
23 36686 1 1 95 LYS CE C -4.615 -9.498 3.543 1.00 . A A . 95 LYS CE 1 1
23 36687 1 1 95 LYS CG C -3.973 -8.337 1.410 1.00 . A A . 95 LYS CG 1 1
23 36688 1 1 95 LYS H H -2.039 -8.167 -1.768 1.00 . A A . 95 LYS H 1 1
23 36689 1 1 95 LYS HA H -4.132 -9.945 -0.835 1.00 . A A . 95 LYS HA 1 1
23 36690 1 1 95 LYS HB2 H -4.149 -6.984 -0.211 1.00 . A A . 95 LYS HB2 1 1
23 36691 1 1 95 LYS HB3 H -5.525 -8.057 -0.009 1.00 . A A . 95 LYS HB3 1 1
23 36692 1 1 95 LYS HD2 H -5.869 -9.210 1.844 1.00 . A A . 95 LYS HD2 1 1
23 36693 1 1 95 LYS HD3 H -4.566 -10.374 1.603 1.00 . A A . 95 LYS HD3 1 1
23 36694 1 1 95 LYS HE2 H -4.651 -10.533 3.849 1.00 . A A . 95 LYS HE2 1 1
23 36695 1 1 95 LYS HE3 H -3.643 -9.088 3.777 1.00 . A A . 95 LYS HE3 1 1
23 36696 1 1 95 LYS HG2 H -2.952 -8.679 1.366 1.00 . A A . 95 LYS HG2 1 1
23 36697 1 1 95 LYS HG3 H -4.031 -7.449 2.021 1.00 . A A . 95 LYS HG3 1 1
23 36698 1 1 95 LYS HZ1 H -6.561 -8.775 3.779 1.00 . A A . 95 LYS HZ1 1 1
23 36699 1 1 95 LYS HZ2 H -5.368 -7.741 4.387 1.00 . A A . 95 LYS HZ2 1 1
23 36700 1 1 95 LYS HZ3 H -5.784 -9.142 5.237 1.00 . A A . 95 LYS HZ3 1 1
23 36701 1 1 95 LYS N N -2.441 -8.824 -1.160 1.00 . A A . 95 LYS N 1 1
23 36702 1 1 95 LYS NZ N -5.654 -8.736 4.289 1.00 . A A . 95 LYS NZ 1 1
23 36703 1 1 95 LYS O O -4.476 -9.417 -3.371 1.00 . A A . 95 LYS O 1 1
23 36704 1 1 96 LYS C C -4.885 -6.670 -4.905 1.00 . A A . 96 LYS C 1 1
23 36705 1 1 96 LYS CA C -5.847 -7.074 -3.794 1.00 . A A . 96 LYS CA 1 1
23 36706 1 1 96 LYS CB C -6.829 -5.932 -3.526 1.00 . A A . 96 LYS CB 1 1
23 36707 1 1 96 LYS CD C -9.341 -5.933 -3.381 1.00 . A A . 96 LYS CD 1 1
23 36708 1 1 96 LYS CE C -9.439 -7.110 -2.424 1.00 . A A . 96 LYS CE 1 1
23 36709 1 1 96 LYS CG C -8.135 -6.058 -4.299 1.00 . A A . 96 LYS CG 1 1
23 36710 1 1 96 LYS H H -5.217 -6.860 -1.781 1.00 . A A . 96 LYS H 1 1
23 36711 1 1 96 LYS HA H -6.406 -7.934 -4.125 1.00 . A A . 96 LYS HA 1 1
23 36712 1 1 96 LYS HB2 H -7.060 -5.910 -2.471 1.00 . A A . 96 LYS HB2 1 1
23 36713 1 1 96 LYS HB3 H -6.362 -4.997 -3.802 1.00 . A A . 96 LYS HB3 1 1
23 36714 1 1 96 LYS HD2 H -9.251 -5.023 -2.807 1.00 . A A . 96 LYS HD2 1 1
23 36715 1 1 96 LYS HD3 H -10.237 -5.895 -3.983 1.00 . A A . 96 LYS HD3 1 1
23 36716 1 1 96 LYS HE2 H -8.445 -7.481 -2.226 1.00 . A A . 96 LYS HE2 1 1
23 36717 1 1 96 LYS HE3 H -9.887 -6.771 -1.501 1.00 . A A . 96 LYS HE3 1 1
23 36718 1 1 96 LYS HG2 H -8.179 -5.277 -5.041 1.00 . A A . 96 LYS HG2 1 1
23 36719 1 1 96 LYS HG3 H -8.161 -7.021 -4.784 1.00 . A A . 96 LYS HG3 1 1
23 36720 1 1 96 LYS HZ1 H -11.265 -7.928 -3.027 1.00 . A A . 96 LYS HZ1 1 1
23 36721 1 1 96 LYS HZ2 H -10.183 -9.061 -2.389 1.00 . A A . 96 LYS HZ2 1 1
23 36722 1 1 96 LYS HZ3 H -9.943 -8.448 -3.947 1.00 . A A . 96 LYS HZ3 1 1
23 36723 1 1 96 LYS N N -5.166 -7.442 -2.562 1.00 . A A . 96 LYS N 1 1
23 36724 1 1 96 LYS NZ N -10.264 -8.215 -2.986 1.00 . A A . 96 LYS NZ 1 1
23 36725 1 1 96 LYS O O -4.373 -5.551 -4.927 1.00 . A A . 96 LYS O 1 1
23 36726 1 1 97 VAL C C -4.693 -7.272 -8.265 1.00 . A A . 97 VAL C 1 1
23 36727 1 1 97 VAL CA C -3.827 -7.335 -7.005 1.00 . A A . 97 VAL CA 1 1
23 36728 1 1 97 VAL CB C -2.761 -8.445 -7.162 1.00 . A A . 97 VAL CB 1 1
23 36729 1 1 97 VAL CG1 C -3.389 -9.828 -7.008 1.00 . A A . 97 VAL CG1 1 1
23 36730 1 1 97 VAL CG2 C -2.040 -8.327 -8.502 1.00 . A A . 97 VAL CG2 1 1
23 36731 1 1 97 VAL H H -5.121 -8.451 -5.796 1.00 . A A . 97 VAL H 1 1
23 36732 1 1 97 VAL HA H -3.327 -6.389 -6.867 1.00 . A A . 97 VAL HA 1 1
23 36733 1 1 97 VAL HB H -2.033 -8.320 -6.375 1.00 . A A . 97 VAL HB 1 1
23 36734 1 1 97 VAL HG11 H -3.016 -10.483 -7.781 1.00 . A A . 97 VAL HG11 1 1
23 36735 1 1 97 VAL HG12 H -4.462 -9.749 -7.093 1.00 . A A . 97 VAL HG12 1 1
23 36736 1 1 97 VAL HG13 H -3.135 -10.237 -6.038 1.00 . A A . 97 VAL HG13 1 1
23 36737 1 1 97 VAL HG21 H -2.258 -9.194 -9.108 1.00 . A A . 97 VAL HG21 1 1
23 36738 1 1 97 VAL HG22 H -0.977 -8.265 -8.332 1.00 . A A . 97 VAL HG22 1 1
23 36739 1 1 97 VAL HG23 H -2.373 -7.437 -9.014 1.00 . A A . 97 VAL HG23 1 1
23 36740 1 1 97 VAL N N -4.680 -7.582 -5.852 1.00 . A A . 97 VAL N 1 1
23 36741 1 1 97 VAL O O -5.200 -8.296 -8.725 1.00 . A A . 97 VAL O 1 1
23 36742 1 1 98 GLU C C -4.970 -5.210 -11.130 1.00 . A A . 98 GLU C 1 1
23 36743 1 1 98 GLU CA C -5.725 -5.898 -9.991 1.00 . A A . 98 GLU CA 1 1
23 36744 1 1 98 GLU CB C -6.975 -5.103 -9.616 1.00 . A A . 98 GLU CB 1 1
23 36745 1 1 98 GLU CD C -8.397 -4.695 -7.560 1.00 . A A . 98 GLU CD 1 1
23 36746 1 1 98 GLU CG C -7.764 -5.727 -8.473 1.00 . A A . 98 GLU CG 1 1
23 36747 1 1 98 GLU H H -4.477 -5.285 -8.386 1.00 . A A . 98 GLU H 1 1
23 36748 1 1 98 GLU HA H -6.027 -6.879 -10.322 1.00 . A A . 98 GLU HA 1 1
23 36749 1 1 98 GLU HB2 H -6.680 -4.106 -9.320 1.00 . A A . 98 GLU HB2 1 1
23 36750 1 1 98 GLU HB3 H -7.622 -5.038 -10.478 1.00 . A A . 98 GLU HB3 1 1
23 36751 1 1 98 GLU HG2 H -8.546 -6.346 -8.888 1.00 . A A . 98 GLU HG2 1 1
23 36752 1 1 98 GLU HG3 H -7.095 -6.341 -7.887 1.00 . A A . 98 GLU HG3 1 1
23 36753 1 1 98 GLU N N -4.887 -6.071 -8.804 1.00 . A A . 98 GLU N 1 1
23 36754 1 1 98 GLU O O -3.762 -5.007 -11.047 1.00 . A A . 98 GLU O 1 1
23 36755 1 1 98 GLU OE1 O -7.647 -3.941 -6.906 1.00 . A A . 98 GLU OE1 1 1
23 36756 1 1 98 GLU OE2 O -9.644 -4.641 -7.501 1.00 . A A . 98 GLU OE2 1 1
23 36757 1 1 99 GLU C C -5.510 -2.774 -13.513 1.00 . A A . 99 GLU C 1 1
23 36758 1 1 99 GLU CA C -5.083 -4.230 -13.374 1.00 . A A . 99 GLU CA 1 1
23 36759 1 1 99 GLU CB C -5.454 -5.000 -14.644 1.00 . A A . 99 GLU CB 1 1
23 36760 1 1 99 GLU CD C -4.797 -3.685 -16.698 1.00 . A A . 99 GLU CD 1 1
23 36761 1 1 99 GLU CG C -4.450 -4.835 -15.775 1.00 . A A . 99 GLU CG 1 1
23 36762 1 1 99 GLU H H -6.649 -5.077 -12.217 1.00 . A A . 99 GLU H 1 1
23 36763 1 1 99 GLU HA H -4.017 -4.259 -13.249 1.00 . A A . 99 GLU HA 1 1
23 36764 1 1 99 GLU HB2 H -5.525 -6.051 -14.407 1.00 . A A . 99 GLU HB2 1 1
23 36765 1 1 99 GLU HB3 H -6.415 -4.653 -14.992 1.00 . A A . 99 GLU HB3 1 1
23 36766 1 1 99 GLU HG2 H -3.477 -4.653 -15.349 1.00 . A A . 99 GLU HG2 1 1
23 36767 1 1 99 GLU HG3 H -4.425 -5.747 -16.352 1.00 . A A . 99 GLU HG3 1 1
23 36768 1 1 99 GLU N N -5.690 -4.873 -12.204 1.00 . A A . 99 GLU N 1 1
23 36769 1 1 99 GLU O O -6.473 -2.462 -14.208 1.00 . A A . 99 GLU O 1 1
23 36770 1 1 99 GLU OE1 O -5.952 -3.627 -17.168 1.00 . A A . 99 GLU OE1 1 1
23 36771 1 1 99 GLU OE2 O -3.911 -2.841 -16.953 1.00 . A A . 99 GLU OE2 1 1
23 36772 1 1 100 ARG C C -4.634 0.148 -14.256 1.00 . A A . 100 ARG C 1 1
23 36773 1 1 100 ARG CA C -5.056 -0.454 -12.919 1.00 . A A . 100 ARG CA 1 1
23 36774 1 1 100 ARG CB C -4.333 0.271 -11.785 1.00 . A A . 100 ARG CB 1 1
23 36775 1 1 100 ARG CD C -2.146 1.459 -11.407 1.00 . A A . 100 ARG CD 1 1
23 36776 1 1 100 ARG CG C -2.819 0.182 -11.884 1.00 . A A . 100 ARG CG 1 1
23 36777 1 1 100 ARG CZ C -1.671 3.420 -12.827 1.00 . A A . 100 ARG CZ 1 1
23 36778 1 1 100 ARG H H -3.998 -2.196 -12.343 1.00 . A A . 100 ARG H 1 1
23 36779 1 1 100 ARG HA H -6.121 -0.324 -12.796 1.00 . A A . 100 ARG HA 1 1
23 36780 1 1 100 ARG HB2 H -4.614 1.315 -11.802 1.00 . A A . 100 ARG HB2 1 1
23 36781 1 1 100 ARG HB3 H -4.637 -0.159 -10.842 1.00 . A A . 100 ARG HB3 1 1
23 36782 1 1 100 ARG HD2 H -2.896 2.112 -10.990 1.00 . A A . 100 ARG HD2 1 1
23 36783 1 1 100 ARG HD3 H -1.426 1.206 -10.642 1.00 . A A . 100 ARG HD3 1 1
23 36784 1 1 100 ARG HE H -0.797 1.638 -13.003 1.00 . A A . 100 ARG HE 1 1
23 36785 1 1 100 ARG HG2 H -2.478 -0.640 -11.278 1.00 . A A . 100 ARG HG2 1 1
23 36786 1 1 100 ARG HG3 H -2.547 0.009 -12.915 1.00 . A A . 100 ARG HG3 1 1
23 36787 1 1 100 ARG HH11 H -3.067 3.764 -11.402 1.00 . A A . 100 ARG HH11 1 1
23 36788 1 1 100 ARG HH12 H -2.703 5.111 -12.421 1.00 . A A . 100 ARG HH12 1 1
23 36789 1 1 100 ARG HH21 H -0.328 3.409 -14.334 1.00 . A A . 100 ARG HH21 1 1
23 36790 1 1 100 ARG HH22 H -1.155 4.909 -14.088 1.00 . A A . 100 ARG HH22 1 1
23 36791 1 1 100 ARG N N -4.767 -1.884 -12.862 1.00 . A A . 100 ARG N 1 1
23 36792 1 1 100 ARG NE N -1.458 2.150 -12.493 1.00 . A A . 100 ARG NE 1 1
23 36793 1 1 100 ARG NH1 N -2.554 4.157 -12.161 1.00 . A A . 100 ARG NH1 1 1
23 36794 1 1 100 ARG NH2 N -0.997 3.959 -13.832 1.00 . A A . 100 ARG NH2 1 1
23 36795 1 1 100 ARG O O -3.843 -0.439 -14.994 1.00 . A A . 100 ARG O 1 1
23 36796 1 1 101 GLU C C -5.639 3.348 -15.847 1.00 . A A . 101 GLU C 1 1
23 36797 1 1 101 GLU CA C -4.844 2.051 -15.777 1.00 . A A . 101 GLU CA 1 1
23 36798 1 1 101 GLU CB C -5.139 1.191 -17.010 1.00 . A A . 101 GLU CB 1 1
23 36799 1 1 101 GLU CD C -3.702 0.978 -19.077 1.00 . A A . 101 GLU CD 1 1
23 36800 1 1 101 GLU CG C -4.693 1.835 -18.311 1.00 . A A . 101 GLU CG 1 1
23 36801 1 1 101 GLU H H -5.773 1.748 -13.903 1.00 . A A . 101 GLU H 1 1
23 36802 1 1 101 GLU HA H -3.793 2.294 -15.756 1.00 . A A . 101 GLU HA 1 1
23 36803 1 1 101 GLU HB2 H -4.634 0.243 -16.906 1.00 . A A . 101 GLU HB2 1 1
23 36804 1 1 101 GLU HB3 H -6.203 1.019 -17.068 1.00 . A A . 101 GLU HB3 1 1
23 36805 1 1 101 GLU HG2 H -5.561 1.995 -18.933 1.00 . A A . 101 GLU HG2 1 1
23 36806 1 1 101 GLU HG3 H -4.230 2.784 -18.086 1.00 . A A . 101 GLU HG3 1 1
23 36807 1 1 101 GLU N N -5.161 1.334 -14.544 1.00 . A A . 101 GLU N 1 1
23 36808 1 1 101 GLU O O -6.403 3.574 -16.787 1.00 . A A . 101 GLU O 1 1
23 36809 1 1 101 GLU OE1 O -2.719 0.515 -18.463 1.00 . A A . 101 GLU OE1 1 1
23 36810 1 1 101 GLU OE2 O -3.909 0.774 -20.291 1.00 . A A . 101 GLU OE2 1 1
23 36811 1 1 102 LEU C C -5.569 6.472 -15.756 1.00 . A A . 102 LEU C 1 1
23 36812 1 1 102 LEU CA C -6.163 5.461 -14.773 1.00 . A A . 102 LEU CA 1 1
23 36813 1 1 102 LEU CB C -6.133 6.013 -13.346 1.00 . A A . 102 LEU CB 1 1
23 36814 1 1 102 LEU CD1 C -7.292 3.940 -12.495 1.00 . A A . 102 LEU CD1 1 1
23 36815 1 1 102 LEU CD2 C -6.882 5.871 -10.969 1.00 . A A . 102 LEU CD2 1 1
23 36816 1 1 102 LEU CG C -7.198 5.458 -12.395 1.00 . A A . 102 LEU CG 1 1
23 36817 1 1 102 LEU H H -4.841 3.947 -14.119 1.00 . A A . 102 LEU H 1 1
23 36818 1 1 102 LEU HA H -7.190 5.277 -15.053 1.00 . A A . 102 LEU HA 1 1
23 36819 1 1 102 LEU HB2 H -5.165 5.800 -12.920 1.00 . A A . 102 LEU HB2 1 1
23 36820 1 1 102 LEU HB3 H -6.255 7.085 -13.396 1.00 . A A . 102 LEU HB3 1 1
23 36821 1 1 102 LEU HD11 H -7.131 3.630 -13.514 1.00 . A A . 102 LEU HD11 1 1
23 36822 1 1 102 LEU HD12 H -8.270 3.618 -12.174 1.00 . A A . 102 LEU HD12 1 1
23 36823 1 1 102 LEU HD13 H -6.541 3.491 -11.861 1.00 . A A . 102 LEU HD13 1 1
23 36824 1 1 102 LEU HD21 H -7.333 6.830 -10.762 1.00 . A A . 102 LEU HD21 1 1
23 36825 1 1 102 LEU HD22 H -5.811 5.940 -10.849 1.00 . A A . 102 LEU HD22 1 1
23 36826 1 1 102 LEU HD23 H -7.275 5.131 -10.286 1.00 . A A . 102 LEU HD23 1 1
23 36827 1 1 102 LEU HG H -8.161 5.870 -12.658 1.00 . A A . 102 LEU HG 1 1
23 36828 1 1 102 LEU N N -5.458 4.190 -14.840 1.00 . A A . 102 LEU N 1 1
23 36829 1 1 102 LEU O O -6.283 7.011 -16.600 1.00 . A A . 102 LEU O 1 1
23 36830 1 1 103 PRO C C -3.521 7.161 -18.001 1.00 . A A . 103 PRO C 1 1
23 36831 1 1 103 PRO CA C -3.588 7.689 -16.573 1.00 . A A . 103 PRO CA 1 1
23 36832 1 1 103 PRO CB C -2.173 7.830 -15.991 1.00 . A A . 103 PRO CB 1 1
23 36833 1 1 103 PRO CD C -3.301 6.160 -14.715 1.00 . A A . 103 PRO CD 1 1
23 36834 1 1 103 PRO CG C -2.238 7.217 -14.634 1.00 . A A . 103 PRO CG 1 1
23 36835 1 1 103 PRO HA H -4.081 8.651 -16.569 1.00 . A A . 103 PRO HA 1 1
23 36836 1 1 103 PRO HB2 H -1.468 7.310 -16.624 1.00 . A A . 103 PRO HB2 1 1
23 36837 1 1 103 PRO HB3 H -1.908 8.877 -15.936 1.00 . A A . 103 PRO HB3 1 1
23 36838 1 1 103 PRO HD2 H -2.888 5.233 -15.088 1.00 . A A . 103 PRO HD2 1 1
23 36839 1 1 103 PRO HD3 H -3.757 6.013 -13.752 1.00 . A A . 103 PRO HD3 1 1
23 36840 1 1 103 PRO HG2 H -1.285 6.775 -14.385 1.00 . A A . 103 PRO HG2 1 1
23 36841 1 1 103 PRO HG3 H -2.509 7.965 -13.904 1.00 . A A . 103 PRO HG3 1 1
23 36842 1 1 103 PRO N N -4.251 6.742 -15.672 1.00 . A A . 103 PRO N 1 1
23 36843 1 1 103 PRO O O -2.891 6.137 -18.263 1.00 . A A . 103 PRO O 1 1
23 36844 1 1 104 GLU C C -3.026 8.093 -21.075 1.00 . A A . 104 GLU C 1 1
23 36845 1 1 104 GLU CA C -4.186 7.457 -20.319 1.00 . A A . 104 GLU CA 1 1
23 36846 1 1 104 GLU CB C -5.515 7.842 -20.971 1.00 . A A . 104 GLU CB 1 1
23 36847 1 1 104 GLU CD C -7.697 7.004 -21.928 1.00 . A A . 104 GLU CD 1 1
23 36848 1 1 104 GLU CG C -6.516 6.699 -21.028 1.00 . A A . 104 GLU CG 1 1
23 36849 1 1 104 GLU H H -4.662 8.668 -18.650 1.00 . A A . 104 GLU H 1 1
23 36850 1 1 104 GLU HA H -4.077 6.383 -20.353 1.00 . A A . 104 GLU HA 1 1
23 36851 1 1 104 GLU HB2 H -5.957 8.652 -20.410 1.00 . A A . 104 GLU HB2 1 1
23 36852 1 1 104 GLU HB3 H -5.325 8.178 -21.981 1.00 . A A . 104 GLU HB3 1 1
23 36853 1 1 104 GLU HG2 H -6.015 5.818 -21.401 1.00 . A A . 104 GLU HG2 1 1
23 36854 1 1 104 GLU HG3 H -6.882 6.509 -20.029 1.00 . A A . 104 GLU HG3 1 1
23 36855 1 1 104 GLU N N -4.176 7.861 -18.919 1.00 . A A . 104 GLU N 1 1
23 36856 1 1 104 GLU O O -2.209 7.397 -21.679 1.00 . A A . 104 GLU O 1 1
23 36857 1 1 104 GLU OE1 O -7.552 6.872 -23.162 1.00 . A A . 104 GLU OE1 1 1
23 36858 1 1 104 GLU OE2 O -8.767 7.371 -21.400 1.00 . A A . 104 GLU OE2 1 1
23 36859 1 1 105 LEU C C -0.757 10.472 -20.757 1.00 . A A . 105 LEU C 1 1
23 36860 1 1 105 LEU CA C -1.897 10.151 -21.717 1.00 . A A . 105 LEU CA 1 1
23 36861 1 1 105 LEU CB C -2.448 11.442 -22.323 1.00 . A A . 105 LEU CB 1 1
23 36862 1 1 105 LEU CD1 C -4.919 11.801 -22.594 1.00 . A A . 105 LEU CD1 1 1
23 36863 1 1 105 LEU CD2 C -3.415 11.934 -24.588 1.00 . A A . 105 LEU CD2 1 1
23 36864 1 1 105 LEU CG C -3.657 11.257 -23.247 1.00 . A A . 105 LEU CG 1 1
23 36865 1 1 105 LEU H H -3.639 9.918 -20.537 1.00 . A A . 105 LEU H 1 1
23 36866 1 1 105 LEU HA H -1.517 9.524 -22.511 1.00 . A A . 105 LEU HA 1 1
23 36867 1 1 105 LEU HB2 H -2.735 12.099 -21.514 1.00 . A A . 105 LEU HB2 1 1
23 36868 1 1 105 LEU HB3 H -1.659 11.915 -22.888 1.00 . A A . 105 LEU HB3 1 1
23 36869 1 1 105 LEU HD11 H -5.786 11.379 -23.080 1.00 . A A . 105 LEU HD11 1 1
23 36870 1 1 105 LEU HD12 H -4.939 12.877 -22.693 1.00 . A A . 105 LEU HD12 1 1
23 36871 1 1 105 LEU HD13 H -4.926 11.535 -21.548 1.00 . A A . 105 LEU HD13 1 1
23 36872 1 1 105 LEU HD21 H -4.360 12.239 -25.014 1.00 . A A . 105 LEU HD21 1 1
23 36873 1 1 105 LEU HD22 H -2.926 11.241 -25.258 1.00 . A A . 105 LEU HD22 1 1
23 36874 1 1 105 LEU HD23 H -2.787 12.801 -24.446 1.00 . A A . 105 LEU HD23 1 1
23 36875 1 1 105 LEU HG H -3.804 10.201 -23.426 1.00 . A A . 105 LEU HG 1 1
23 36876 1 1 105 LEU N N -2.958 9.419 -21.037 1.00 . A A . 105 LEU N 1 1
23 36877 1 1 105 LEU O O -0.936 11.209 -19.788 1.00 . A A . 105 LEU O 1 1
23 36878 1 1 106 THR C C 2.366 11.359 -20.656 1.00 . A A . 106 THR C 1 1
23 36879 1 1 106 THR CA C 1.586 10.135 -20.188 1.00 . A A . 106 THR CA 1 1
23 36880 1 1 106 THR CB C 2.492 8.902 -20.198 1.00 . A A . 106 THR CB 1 1
23 36881 1 1 106 THR CG2 C 1.807 7.652 -19.691 1.00 . A A . 106 THR CG2 1 1
23 36882 1 1 106 THR H H 0.497 9.329 -21.814 1.00 . A A . 106 THR H 1 1
23 36883 1 1 106 THR HA H 1.240 10.307 -19.180 1.00 . A A . 106 THR HA 1 1
23 36884 1 1 106 THR HB H 3.346 9.092 -19.563 1.00 . A A . 106 THR HB 1 1
23 36885 1 1 106 THR HG1 H 3.427 9.406 -21.843 1.00 . A A . 106 THR HG1 1 1
23 36886 1 1 106 THR HG21 H 0.749 7.839 -19.584 1.00 . A A . 106 THR HG21 1 1
23 36887 1 1 106 THR HG22 H 2.223 7.378 -18.732 1.00 . A A . 106 THR HG22 1 1
23 36888 1 1 106 THR HG23 H 1.963 6.847 -20.393 1.00 . A A . 106 THR HG23 1 1
23 36889 1 1 106 THR N N 0.416 9.910 -21.028 1.00 . A A . 106 THR N 1 1
23 36890 1 1 106 THR O O 3.237 11.830 -19.895 1.00 . A A . 106 THR O 1 1
23 36891 1 1 106 THR OXT O 2.101 11.834 -21.780 1.00 . A A . 106 THR OXT 1 1
23 36892 1 1 106 THR OG1 O 2.961 8.637 -21.506 1.00 . A A . 106 THR OG1 1 1
24 36893 1 1 1 GLY C C -13.122 20.680 0.382 1.00 . A A . 1 GLY C 1 1
24 36894 1 1 1 GLY CA C -13.869 20.978 1.667 1.00 . A A . 1 GLY CA 1 1
24 36895 1 1 1 GLY H1 H -15.901 20.645 1.314 1.00 . A A . 1 GLY H1 1 1
24 36896 1 1 1 GLY H2 H -15.362 20.062 2.807 1.00 . A A . 1 GLY H2 1 1
24 36897 1 1 1 GLY H3 H -14.978 19.229 1.385 1.00 . A A . 1 GLY H3 1 1
24 36898 1 1 1 GLY HA2 H -14.129 22.026 1.684 1.00 . A A . 1 GLY HA2 1 1
24 36899 1 1 1 GLY HA3 H -13.223 20.764 2.505 1.00 . A A . 1 GLY HA3 1 1
24 36900 1 1 1 GLY N N -15.115 20.172 1.802 1.00 . A A . 1 GLY N 1 1
24 36901 1 1 1 GLY O O -11.899 20.807 0.324 1.00 . A A . 1 GLY O 1 1
24 36902 1 1 2 SER C C -12.244 18.831 -1.807 1.00 . A A . 2 SER C 1 1
24 36903 1 1 2 SER CA C -13.258 19.963 -1.941 1.00 . A A . 2 SER CA 1 1
24 36904 1 1 2 SER CB C -12.587 21.206 -2.532 1.00 . A A . 2 SER CB 1 1
24 36905 1 1 2 SER H H -14.828 20.197 -0.541 1.00 . A A . 2 SER H 1 1
24 36906 1 1 2 SER HA H -14.049 19.643 -2.602 1.00 . A A . 2 SER HA 1 1
24 36907 1 1 2 SER HB2 H -12.712 22.037 -1.855 1.00 . A A . 2 SER HB2 1 1
24 36908 1 1 2 SER HB3 H -11.533 21.013 -2.675 1.00 . A A . 2 SER HB3 1 1
24 36909 1 1 2 SER HG H -12.813 20.969 -4.464 1.00 . A A . 2 SER HG 1 1
24 36910 1 1 2 SER N N -13.859 20.279 -0.649 1.00 . A A . 2 SER N 1 1
24 36911 1 1 2 SER O O -11.043 19.071 -1.682 1.00 . A A . 2 SER O 1 1
24 36912 1 1 2 SER OG O -13.160 21.548 -3.782 1.00 . A A . 2 SER OG 1 1
24 36913 1 1 3 HIS C C -11.884 15.612 -3.007 1.00 . A A . 3 HIS C 1 1
24 36914 1 1 3 HIS CA C -11.871 16.427 -1.718 1.00 . A A . 3 HIS CA 1 1
24 36915 1 1 3 HIS CB C -12.315 15.554 -0.540 1.00 . A A . 3 HIS CB 1 1
24 36916 1 1 3 HIS CD2 C -10.248 16.072 0.939 1.00 . A A . 3 HIS CD2 1 1
24 36917 1 1 3 HIS CE1 C -11.256 16.136 2.886 1.00 . A A . 3 HIS CE1 1 1
24 36918 1 1 3 HIS CG C -11.562 15.829 0.724 1.00 . A A . 3 HIS CG 1 1
24 36919 1 1 3 HIS H H -13.701 17.468 -1.937 1.00 . A A . 3 HIS H 1 1
24 36920 1 1 3 HIS HA H -10.865 16.775 -1.535 1.00 . A A . 3 HIS HA 1 1
24 36921 1 1 3 HIS HB2 H -13.363 15.729 -0.348 1.00 . A A . 3 HIS HB2 1 1
24 36922 1 1 3 HIS HB3 H -12.168 14.515 -0.796 1.00 . A A . 3 HIS HB3 1 1
24 36923 1 1 3 HIS HD2 H -9.473 16.112 0.187 1.00 . A A . 3 HIS HD2 1 1
24 36924 1 1 3 HIS HE1 H -11.439 16.231 3.947 1.00 . A A . 3 HIS HE1 1 1
24 36925 1 1 3 HIS HE2 H -9.226 16.376 2.749 1.00 . A A . 3 HIS HE2 1 1
24 36926 1 1 3 HIS N N -12.735 17.596 -1.835 1.00 . A A . 3 HIS N 1 1
24 36927 1 1 3 HIS ND1 N -12.165 15.876 1.964 1.00 . A A . 3 HIS ND1 1 1
24 36928 1 1 3 HIS NE2 N -10.083 16.260 2.291 1.00 . A A . 3 HIS NE2 1 1
24 36929 1 1 3 HIS O O -12.927 15.106 -3.424 1.00 . A A . 3 HIS O 1 1
24 36930 1 1 4 MET C C -10.106 13.314 -4.608 1.00 . A A . 4 MET C 1 1
24 36931 1 1 4 MET CA C -10.595 14.734 -4.878 1.00 . A A . 4 MET CA 1 1
24 36932 1 1 4 MET CB C -9.637 15.444 -5.833 1.00 . A A . 4 MET CB 1 1
24 36933 1 1 4 MET CE C -11.674 18.016 -8.400 1.00 . A A . 4 MET CE 1 1
24 36934 1 1 4 MET CG C -10.214 16.710 -6.441 1.00 . A A . 4 MET CG 1 1
24 36935 1 1 4 MET H H -9.922 15.913 -3.254 1.00 . A A . 4 MET H 1 1
24 36936 1 1 4 MET HA H -11.573 14.683 -5.334 1.00 . A A . 4 MET HA 1 1
24 36937 1 1 4 MET HB2 H -8.737 15.706 -5.295 1.00 . A A . 4 MET HB2 1 1
24 36938 1 1 4 MET HB3 H -9.380 14.768 -6.637 1.00 . A A . 4 MET HB3 1 1
24 36939 1 1 4 MET HE1 H -12.683 18.105 -8.778 1.00 . A A . 4 MET HE1 1 1
24 36940 1 1 4 MET HE2 H -10.973 18.185 -9.203 1.00 . A A . 4 MET HE2 1 1
24 36941 1 1 4 MET HE3 H -11.514 18.750 -7.623 1.00 . A A . 4 MET HE3 1 1
24 36942 1 1 4 MET HG2 H -10.691 17.283 -5.660 1.00 . A A . 4 MET HG2 1 1
24 36943 1 1 4 MET HG3 H -9.407 17.289 -6.868 1.00 . A A . 4 MET HG3 1 1
24 36944 1 1 4 MET N N -10.718 15.487 -3.634 1.00 . A A . 4 MET N 1 1
24 36945 1 1 4 MET O O -8.958 13.106 -4.212 1.00 . A A . 4 MET O 1 1
24 36946 1 1 4 MET SD S -11.429 16.373 -7.730 1.00 . A A . 4 MET SD 1 1
24 36947 1 1 5 GLN C C -9.962 10.341 -5.823 1.00 . A A . 5 GLN C 1 1
24 36948 1 1 5 GLN CA C -10.645 10.940 -4.598 1.00 . A A . 5 GLN CA 1 1
24 36949 1 1 5 GLN CB C -11.902 10.137 -4.258 1.00 . A A . 5 GLN CB 1 1
24 36950 1 1 5 GLN CD C -12.341 8.543 -2.341 1.00 . A A . 5 GLN CD 1 1
24 36951 1 1 5 GLN CG C -11.611 8.773 -3.651 1.00 . A A . 5 GLN CG 1 1
24 36952 1 1 5 GLN H H -11.884 12.570 -5.135 1.00 . A A . 5 GLN H 1 1
24 36953 1 1 5 GLN HA H -9.962 10.893 -3.763 1.00 . A A . 5 GLN HA 1 1
24 36954 1 1 5 GLN HB2 H -12.495 10.703 -3.554 1.00 . A A . 5 GLN HB2 1 1
24 36955 1 1 5 GLN HB3 H -12.476 9.991 -5.160 1.00 . A A . 5 GLN HB3 1 1
24 36956 1 1 5 GLN HE21 H -11.512 6.743 -2.167 1.00 . A A . 5 GLN HE21 1 1
24 36957 1 1 5 GLN HE22 H -12.579 7.205 -0.888 1.00 . A A . 5 GLN HE22 1 1
24 36958 1 1 5 GLN HG2 H -11.915 8.011 -4.353 1.00 . A A . 5 GLN HG2 1 1
24 36959 1 1 5 GLN HG3 H -10.549 8.692 -3.474 1.00 . A A . 5 GLN HG3 1 1
24 36960 1 1 5 GLN N N -10.984 12.340 -4.821 1.00 . A A . 5 GLN N 1 1
24 36961 1 1 5 GLN NE2 N -12.122 7.379 -1.739 1.00 . A A . 5 GLN NE2 1 1
24 36962 1 1 5 GLN O O -10.186 10.784 -6.951 1.00 . A A . 5 GLN O 1 1
24 36963 1 1 5 GLN OE1 O -13.094 9.398 -1.876 1.00 . A A . 5 GLN OE1 1 1
24 36964 1 1 6 ALA C C -9.340 7.780 -7.496 1.00 . A A . 6 ALA C 1 1
24 36965 1 1 6 ALA CA C -8.409 8.673 -6.682 1.00 . A A . 6 ALA CA 1 1
24 36966 1 1 6 ALA CB C -7.245 7.866 -6.131 1.00 . A A . 6 ALA CB 1 1
24 36967 1 1 6 ALA H H -8.989 9.023 -4.677 1.00 . A A . 6 ALA H 1 1
24 36968 1 1 6 ALA HA H -8.008 9.441 -7.328 1.00 . A A . 6 ALA HA 1 1
24 36969 1 1 6 ALA HB1 H -6.662 7.472 -6.950 1.00 . A A . 6 ALA HB1 1 1
24 36970 1 1 6 ALA HB2 H -7.624 7.050 -5.533 1.00 . A A . 6 ALA HB2 1 1
24 36971 1 1 6 ALA HB3 H -6.623 8.502 -5.517 1.00 . A A . 6 ALA HB3 1 1
24 36972 1 1 6 ALA N N -9.127 9.331 -5.597 1.00 . A A . 6 ALA N 1 1
24 36973 1 1 6 ALA O O -10.250 7.153 -6.952 1.00 . A A . 6 ALA O 1 1
24 36974 1 1 7 THR C C -9.162 5.673 -10.159 1.00 . A A . 7 THR C 1 1
24 36975 1 1 7 THR CA C -9.923 6.912 -9.696 1.00 . A A . 7 THR CA 1 1
24 36976 1 1 7 THR CB C -10.364 7.735 -10.908 1.00 . A A . 7 THR CB 1 1
24 36977 1 1 7 THR CG2 C -9.218 8.432 -11.606 1.00 . A A . 7 THR CG2 1 1
24 36978 1 1 7 THR H H -8.366 8.252 -9.176 1.00 . A A . 7 THR H 1 1
24 36979 1 1 7 THR HA H -10.799 6.598 -9.148 1.00 . A A . 7 THR HA 1 1
24 36980 1 1 7 THR HB H -11.063 8.493 -10.580 1.00 . A A . 7 THR HB 1 1
24 36981 1 1 7 THR HG1 H -11.838 6.587 -11.495 1.00 . A A . 7 THR HG1 1 1
24 36982 1 1 7 THR HG21 H -9.228 8.177 -12.656 1.00 . A A . 7 THR HG21 1 1
24 36983 1 1 7 THR HG22 H -8.283 8.117 -11.167 1.00 . A A . 7 THR HG22 1 1
24 36984 1 1 7 THR HG23 H -9.325 9.502 -11.495 1.00 . A A . 7 THR HG23 1 1
24 36985 1 1 7 THR N N -9.106 7.726 -8.804 1.00 . A A . 7 THR N 1 1
24 36986 1 1 7 THR O O -7.954 5.723 -10.387 1.00 . A A . 7 THR O 1 1
24 36987 1 1 7 THR OG1 O -11.013 6.915 -11.862 1.00 . A A . 7 THR OG1 1 1
24 36988 1 1 8 TRP C C -10.203 2.515 -11.640 1.00 . A A . 8 TRP C 1 1
24 36989 1 1 8 TRP CA C -9.269 3.310 -10.732 1.00 . A A . 8 TRP CA 1 1
24 36990 1 1 8 TRP CB C -8.884 2.463 -9.524 1.00 . A A . 8 TRP CB 1 1
24 36991 1 1 8 TRP CD1 C -8.058 4.098 -7.739 1.00 . A A . 8 TRP CD1 1 1
24 36992 1 1 8 TRP CD2 C -6.455 2.815 -8.628 1.00 . A A . 8 TRP CD2 1 1
24 36993 1 1 8 TRP CE2 C -5.870 3.657 -7.664 1.00 . A A . 8 TRP CE2 1 1
24 36994 1 1 8 TRP CE3 C -5.641 1.918 -9.324 1.00 . A A . 8 TRP CE3 1 1
24 36995 1 1 8 TRP CG C -7.853 3.109 -8.655 1.00 . A A . 8 TRP CG 1 1
24 36996 1 1 8 TRP CH2 C -3.734 2.737 -8.078 1.00 . A A . 8 TRP CH2 1 1
24 36997 1 1 8 TRP CZ2 C -4.506 3.627 -7.381 1.00 . A A . 8 TRP CZ2 1 1
24 36998 1 1 8 TRP CZ3 C -4.291 1.891 -9.042 1.00 . A A . 8 TRP CZ3 1 1
24 36999 1 1 8 TRP H H -10.837 4.583 -10.096 1.00 . A A . 8 TRP H 1 1
24 37000 1 1 8 TRP HA H -8.374 3.555 -11.285 1.00 . A A . 8 TRP HA 1 1
24 37001 1 1 8 TRP HB2 H -9.762 2.283 -8.923 1.00 . A A . 8 TRP HB2 1 1
24 37002 1 1 8 TRP HB3 H -8.488 1.518 -9.867 1.00 . A A . 8 TRP HB3 1 1
24 37003 1 1 8 TRP HD1 H -9.021 4.543 -7.530 1.00 . A A . 8 TRP HD1 1 1
24 37004 1 1 8 TRP HE1 H -6.755 5.112 -6.438 1.00 . A A . 8 TRP HE1 1 1
24 37005 1 1 8 TRP HE3 H -6.050 1.255 -10.071 1.00 . A A . 8 TRP HE3 1 1
24 37006 1 1 8 TRP HH2 H -2.672 2.678 -7.892 1.00 . A A . 8 TRP HH2 1 1
24 37007 1 1 8 TRP HZ2 H -4.062 4.275 -6.638 1.00 . A A . 8 TRP HZ2 1 1
24 37008 1 1 8 TRP HZ3 H -3.647 1.206 -9.572 1.00 . A A . 8 TRP HZ3 1 1
24 37009 1 1 8 TRP N N -9.879 4.561 -10.296 1.00 . A A . 8 TRP N 1 1
24 37010 1 1 8 TRP NE1 N -6.868 4.432 -7.134 1.00 . A A . 8 TRP NE1 1 1
24 37011 1 1 8 TRP O O -11.415 2.729 -11.649 1.00 . A A . 8 TRP O 1 1
24 37012 1 1 9 LYS C C -9.747 -0.651 -13.393 1.00 . A A . 9 LYS C 1 1
24 37013 1 1 9 LYS CA C -10.386 0.731 -13.293 1.00 . A A . 9 LYS CA 1 1
24 37014 1 1 9 LYS CB C -10.479 1.365 -14.683 1.00 . A A . 9 LYS CB 1 1
24 37015 1 1 9 LYS CD C -9.415 3.432 -15.643 1.00 . A A . 9 LYS CD 1 1
24 37016 1 1 9 LYS CE C -10.198 3.455 -16.946 1.00 . A A . 9 LYS CE 1 1
24 37017 1 1 9 LYS CG C -9.184 2.011 -15.153 1.00 . A A . 9 LYS CG 1 1
24 37018 1 1 9 LYS H H -8.654 1.451 -12.316 1.00 . A A . 9 LYS H 1 1
24 37019 1 1 9 LYS HA H -11.381 0.624 -12.888 1.00 . A A . 9 LYS HA 1 1
24 37020 1 1 9 LYS HB2 H -10.752 0.601 -15.396 1.00 . A A . 9 LYS HB2 1 1
24 37021 1 1 9 LYS HB3 H -11.251 2.121 -14.668 1.00 . A A . 9 LYS HB3 1 1
24 37022 1 1 9 LYS HD2 H -9.971 3.974 -14.892 1.00 . A A . 9 LYS HD2 1 1
24 37023 1 1 9 LYS HD3 H -8.458 3.908 -15.798 1.00 . A A . 9 LYS HD3 1 1
24 37024 1 1 9 LYS HE2 H -11.114 2.899 -16.810 1.00 . A A . 9 LYS HE2 1 1
24 37025 1 1 9 LYS HE3 H -10.435 4.479 -17.190 1.00 . A A . 9 LYS HE3 1 1
24 37026 1 1 9 LYS HG2 H -8.485 2.034 -14.331 1.00 . A A . 9 LYS HG2 1 1
24 37027 1 1 9 LYS HG3 H -8.772 1.423 -15.961 1.00 . A A . 9 LYS HG3 1 1
24 37028 1 1 9 LYS HZ1 H -10.013 2.829 -18.931 1.00 . A A . 9 LYS HZ1 1 1
24 37029 1 1 9 LYS HZ2 H -9.144 1.883 -17.830 1.00 . A A . 9 LYS HZ2 1 1
24 37030 1 1 9 LYS HZ3 H -8.575 3.417 -18.260 1.00 . A A . 9 LYS HZ3 1 1
24 37031 1 1 9 LYS N N -9.623 1.584 -12.389 1.00 . A A . 9 LYS N 1 1
24 37032 1 1 9 LYS NZ N -9.429 2.853 -18.070 1.00 . A A . 9 LYS NZ 1 1
24 37033 1 1 9 LYS O O -9.822 -1.308 -14.430 1.00 . A A . 9 LYS O 1 1
24 37034 1 1 10 GLU C C -9.400 -3.528 -12.334 1.00 . A A . 10 GLU C 1 1
24 37035 1 1 10 GLU CA C -8.415 -2.361 -12.291 1.00 . A A . 10 GLU CA 1 1
24 37036 1 1 10 GLU CB C -7.520 -2.487 -11.057 1.00 . A A . 10 GLU CB 1 1
24 37037 1 1 10 GLU CD C -6.679 -0.980 -9.213 1.00 . A A . 10 GLU CD 1 1
24 37038 1 1 10 GLU CG C -6.746 -1.225 -10.707 1.00 . A A . 10 GLU CG 1 1
24 37039 1 1 10 GLU H H -9.052 -0.491 -11.528 1.00 . A A . 10 GLU H 1 1
24 37040 1 1 10 GLU HA H -7.797 -2.413 -13.171 1.00 . A A . 10 GLU HA 1 1
24 37041 1 1 10 GLU HB2 H -8.129 -2.755 -10.207 1.00 . A A . 10 GLU HB2 1 1
24 37042 1 1 10 GLU HB3 H -6.803 -3.275 -11.236 1.00 . A A . 10 GLU HB3 1 1
24 37043 1 1 10 GLU HG2 H -5.740 -1.323 -11.082 1.00 . A A . 10 GLU HG2 1 1
24 37044 1 1 10 GLU HG3 H -7.223 -0.378 -11.177 1.00 . A A . 10 GLU HG3 1 1
24 37045 1 1 10 GLU N N -9.095 -1.071 -12.315 1.00 . A A . 10 GLU N 1 1
24 37046 1 1 10 GLU O O -10.460 -3.488 -11.710 1.00 . A A . 10 GLU O 1 1
24 37047 1 1 10 GLU OE1 O -7.749 -0.920 -8.571 1.00 . A A . 10 GLU OE1 1 1
24 37048 1 1 10 GLU OE2 O -5.555 -0.848 -8.683 1.00 . A A . 10 GLU OE2 1 1
24 37049 1 1 11 LYS C C -9.894 -6.534 -11.880 1.00 . A A . 11 LYS C 1 1
24 37050 1 1 11 LYS CA C -9.852 -5.765 -13.204 1.00 . A A . 11 LYS CA 1 1
24 37051 1 1 11 LYS CB C -9.313 -6.655 -14.330 1.00 . A A . 11 LYS CB 1 1
24 37052 1 1 11 LYS CD C -7.475 -8.182 -15.127 1.00 . A A . 11 LYS CD 1 1
24 37053 1 1 11 LYS CE C -7.549 -7.615 -16.538 1.00 . A A . 11 LYS CE 1 1
24 37054 1 1 11 LYS CG C -7.899 -7.158 -14.083 1.00 . A A . 11 LYS CG 1 1
24 37055 1 1 11 LYS H H -8.164 -4.537 -13.536 1.00 . A A . 11 LYS H 1 1
24 37056 1 1 11 LYS HA H -10.853 -5.448 -13.454 1.00 . A A . 11 LYS HA 1 1
24 37057 1 1 11 LYS HB2 H -9.961 -7.509 -14.443 1.00 . A A . 11 LYS HB2 1 1
24 37058 1 1 11 LYS HB3 H -9.314 -6.090 -15.249 1.00 . A A . 11 LYS HB3 1 1
24 37059 1 1 11 LYS HD2 H -6.459 -8.484 -14.926 1.00 . A A . 11 LYS HD2 1 1
24 37060 1 1 11 LYS HD3 H -8.128 -9.040 -15.059 1.00 . A A . 11 LYS HD3 1 1
24 37061 1 1 11 LYS HE2 H -7.819 -6.570 -16.481 1.00 . A A . 11 LYS HE2 1 1
24 37062 1 1 11 LYS HE3 H -6.575 -7.707 -17.000 1.00 . A A . 11 LYS HE3 1 1
24 37063 1 1 11 LYS HG2 H -7.222 -6.322 -14.118 1.00 . A A . 11 LYS HG2 1 1
24 37064 1 1 11 LYS HG3 H -7.854 -7.611 -13.109 1.00 . A A . 11 LYS HG3 1 1
24 37065 1 1 11 LYS HZ1 H -8.909 -7.696 -18.122 1.00 . A A . 11 LYS HZ1 1 1
24 37066 1 1 11 LYS HZ2 H -9.352 -8.639 -16.789 1.00 . A A . 11 LYS HZ2 1 1
24 37067 1 1 11 LYS HZ3 H -8.118 -9.162 -17.821 1.00 . A A . 11 LYS HZ3 1 1
24 37068 1 1 11 LYS N N -9.026 -4.571 -13.072 1.00 . A A . 11 LYS N 1 1
24 37069 1 1 11 LYS NZ N -8.552 -8.328 -17.376 1.00 . A A . 11 LYS NZ 1 1
24 37070 1 1 11 LYS O O -9.624 -5.968 -10.821 1.00 . A A . 11 LYS O 1 1
24 37071 1 1 12 ASP C C -9.410 -9.871 -10.838 1.00 . A A . 12 ASP C 1 1
24 37072 1 1 12 ASP CA C -10.315 -8.644 -10.737 1.00 . A A . 12 ASP CA 1 1
24 37073 1 1 12 ASP CB C -11.761 -9.082 -10.495 1.00 . A A . 12 ASP CB 1 1
24 37074 1 1 12 ASP CG C -12.122 -9.104 -9.023 1.00 . A A . 12 ASP CG 1 1
24 37075 1 1 12 ASP H H -10.448 -8.221 -12.808 1.00 . A A . 12 ASP H 1 1
24 37076 1 1 12 ASP HA H -9.989 -8.040 -9.903 1.00 . A A . 12 ASP HA 1 1
24 37077 1 1 12 ASP HB2 H -12.426 -8.398 -11.000 1.00 . A A . 12 ASP HB2 1 1
24 37078 1 1 12 ASP HB3 H -11.900 -10.076 -10.896 1.00 . A A . 12 ASP HB3 1 1
24 37079 1 1 12 ASP N N -10.238 -7.820 -11.940 1.00 . A A . 12 ASP N 1 1
24 37080 1 1 12 ASP O O -9.638 -10.877 -10.168 1.00 . A A . 12 ASP O 1 1
24 37081 1 1 12 ASP OD1 O -11.731 -8.161 -8.302 1.00 . A A . 12 ASP OD1 1 1
24 37082 1 1 12 ASP OD2 O -12.797 -10.061 -8.591 1.00 . A A . 12 ASP OD2 1 1
24 37083 1 1 13 GLY C C -6.122 -10.663 -11.197 1.00 . A A . 13 GLY C 1 1
24 37084 1 1 13 GLY CA C -7.469 -10.896 -11.857 1.00 . A A . 13 GLY CA 1 1
24 37085 1 1 13 GLY H H -8.255 -8.964 -12.193 1.00 . A A . 13 GLY H 1 1
24 37086 1 1 13 GLY HA2 H -7.916 -11.783 -11.434 1.00 . A A . 13 GLY HA2 1 1
24 37087 1 1 13 GLY HA3 H -7.315 -11.055 -12.914 1.00 . A A . 13 GLY HA3 1 1
24 37088 1 1 13 GLY N N -8.386 -9.783 -11.682 1.00 . A A . 13 GLY N 1 1
24 37089 1 1 13 GLY O O -6.011 -9.878 -10.257 1.00 . A A . 13 GLY O 1 1
24 37090 1 1 14 ALA C C -3.085 -9.936 -11.483 1.00 . A A . 14 ALA C 1 1
24 37091 1 1 14 ALA CA C -3.753 -11.263 -11.127 1.00 . A A . 14 ALA CA 1 1
24 37092 1 1 14 ALA CB C -2.901 -12.426 -11.612 1.00 . A A . 14 ALA CB 1 1
24 37093 1 1 14 ALA H H -5.265 -11.994 -12.417 1.00 . A A . 14 ALA H 1 1
24 37094 1 1 14 ALA HA H -3.828 -11.333 -10.052 1.00 . A A . 14 ALA HA 1 1
24 37095 1 1 14 ALA HB1 H -2.137 -12.057 -12.283 1.00 . A A . 14 ALA HB1 1 1
24 37096 1 1 14 ALA HB2 H -3.523 -13.136 -12.133 1.00 . A A . 14 ALA HB2 1 1
24 37097 1 1 14 ALA HB3 H -2.434 -12.906 -10.766 1.00 . A A . 14 ALA HB3 1 1
24 37098 1 1 14 ALA N N -5.102 -11.369 -11.680 1.00 . A A . 14 ALA N 1 1
24 37099 1 1 14 ALA O O -3.720 -9.023 -12.012 1.00 . A A . 14 ALA O 1 1
24 37100 1 1 15 VAL C C -0.901 -8.520 -13.085 1.00 . A A . 15 VAL C 1 1
24 37101 1 1 15 VAL CA C -0.986 -8.690 -11.574 1.00 . A A . 15 VAL CA 1 1
24 37102 1 1 15 VAL CB C 0.437 -8.774 -10.997 1.00 . A A . 15 VAL CB 1 1
24 37103 1 1 15 VAL CG1 C 1.160 -10.000 -11.532 1.00 . A A . 15 VAL CG1 1 1
24 37104 1 1 15 VAL CG2 C 1.226 -7.507 -11.302 1.00 . A A . 15 VAL CG2 1 1
24 37105 1 1 15 VAL H H -1.326 -10.669 -10.887 1.00 . A A . 15 VAL H 1 1
24 37106 1 1 15 VAL HA H -1.477 -7.825 -11.150 1.00 . A A . 15 VAL HA 1 1
24 37107 1 1 15 VAL HB H 0.359 -8.869 -9.927 1.00 . A A . 15 VAL HB 1 1
24 37108 1 1 15 VAL HG11 H 0.447 -10.795 -11.695 1.00 . A A . 15 VAL HG11 1 1
24 37109 1 1 15 VAL HG12 H 1.901 -10.321 -10.815 1.00 . A A . 15 VAL HG12 1 1
24 37110 1 1 15 VAL HG13 H 1.644 -9.753 -12.465 1.00 . A A . 15 VAL HG13 1 1
24 37111 1 1 15 VAL HG21 H 1.817 -7.239 -10.444 1.00 . A A . 15 VAL HG21 1 1
24 37112 1 1 15 VAL HG22 H 0.547 -6.703 -11.531 1.00 . A A . 15 VAL HG22 1 1
24 37113 1 1 15 VAL HG23 H 1.875 -7.681 -12.147 1.00 . A A . 15 VAL HG23 1 1
24 37114 1 1 15 VAL N N -1.778 -9.868 -11.237 1.00 . A A . 15 VAL N 1 1
24 37115 1 1 15 VAL O O -0.999 -9.495 -13.830 1.00 . A A . 15 VAL O 1 1
24 37116 1 1 16 GLU C C 0.612 -6.074 -15.212 1.00 . A A . 16 GLU C 1 1
24 37117 1 1 16 GLU CA C -0.557 -7.023 -14.963 1.00 . A A . 16 GLU CA 1 1
24 37118 1 1 16 GLU CB C -1.846 -6.429 -15.525 1.00 . A A . 16 GLU CB 1 1
24 37119 1 1 16 GLU CD C -3.556 -7.115 -17.253 1.00 . A A . 16 GLU CD 1 1
24 37120 1 1 16 GLU CG C -2.858 -7.477 -15.956 1.00 . A A . 16 GLU CG 1 1
24 37121 1 1 16 GLU H H -0.595 -6.546 -12.923 1.00 . A A . 16 GLU H 1 1
24 37122 1 1 16 GLU HA H -0.355 -7.961 -15.459 1.00 . A A . 16 GLU HA 1 1
24 37123 1 1 16 GLU HB2 H -2.301 -5.807 -14.769 1.00 . A A . 16 GLU HB2 1 1
24 37124 1 1 16 GLU HB3 H -1.601 -5.820 -16.384 1.00 . A A . 16 GLU HB3 1 1
24 37125 1 1 16 GLU HG2 H -2.345 -8.418 -16.093 1.00 . A A . 16 GLU HG2 1 1
24 37126 1 1 16 GLU HG3 H -3.601 -7.583 -15.180 1.00 . A A . 16 GLU HG3 1 1
24 37127 1 1 16 GLU N N -0.689 -7.293 -13.541 1.00 . A A . 16 GLU N 1 1
24 37128 1 1 16 GLU O O 1.071 -5.394 -14.295 1.00 . A A . 16 GLU O 1 1
24 37129 1 1 16 GLU OE1 O -4.551 -6.364 -17.201 1.00 . A A . 16 GLU OE1 1 1
24 37130 1 1 16 GLU OE2 O -3.107 -7.583 -18.319 1.00 . A A . 16 GLU OE2 1 1
24 37131 1 1 17 ALA C C 2.460 -4.062 -15.885 1.00 . A A . 17 ALA C 1 1
24 37132 1 1 17 ALA CA C 2.254 -5.243 -16.840 1.00 . A A . 17 ALA CA 1 1
24 37133 1 1 17 ALA CB C 2.083 -4.747 -18.268 1.00 . A A . 17 ALA CB 1 1
24 37134 1 1 17 ALA H H 0.703 -6.693 -17.092 1.00 . A A . 17 ALA H 1 1
24 37135 1 1 17 ALA HA H 3.133 -5.869 -16.810 1.00 . A A . 17 ALA HA 1 1
24 37136 1 1 17 ALA HB1 H 1.789 -5.569 -18.903 1.00 . A A . 17 ALA HB1 1 1
24 37137 1 1 17 ALA HB2 H 3.018 -4.337 -18.620 1.00 . A A . 17 ALA HB2 1 1
24 37138 1 1 17 ALA HB3 H 1.321 -3.981 -18.297 1.00 . A A . 17 ALA HB3 1 1
24 37139 1 1 17 ALA N N 1.103 -6.072 -16.449 1.00 . A A . 17 ALA N 1 1
24 37140 1 1 17 ALA O O 3.398 -4.065 -15.087 1.00 . A A . 17 ALA O 1 1
24 37141 1 1 18 GLU C C 0.479 -1.733 -14.220 1.00 . A A . 18 GLU C 1 1
24 37142 1 1 18 GLU CA C 1.714 -1.878 -15.107 1.00 . A A . 18 GLU CA 1 1
24 37143 1 1 18 GLU CB C 1.905 -0.619 -15.956 1.00 . A A . 18 GLU CB 1 1
24 37144 1 1 18 GLU CD C 3.123 0.371 -17.935 1.00 . A A . 18 GLU CD 1 1
24 37145 1 1 18 GLU CG C 3.152 -0.659 -16.824 1.00 . A A . 18 GLU CG 1 1
24 37146 1 1 18 GLU H H 0.886 -3.088 -16.643 1.00 . A A . 18 GLU H 1 1
24 37147 1 1 18 GLU HA H 2.579 -2.011 -14.482 1.00 . A A . 18 GLU HA 1 1
24 37148 1 1 18 GLU HB2 H 1.046 -0.499 -16.600 1.00 . A A . 18 GLU HB2 1 1
24 37149 1 1 18 GLU HB3 H 1.975 0.237 -15.301 1.00 . A A . 18 GLU HB3 1 1
24 37150 1 1 18 GLU HG2 H 4.015 -0.468 -16.201 1.00 . A A . 18 GLU HG2 1 1
24 37151 1 1 18 GLU HG3 H 3.238 -1.640 -17.265 1.00 . A A . 18 GLU HG3 1 1
24 37152 1 1 18 GLU N N 1.597 -3.054 -15.970 1.00 . A A . 18 GLU N 1 1
24 37153 1 1 18 GLU O O -0.333 -0.827 -14.408 1.00 . A A . 18 GLU O 1 1
24 37154 1 1 18 GLU OE1 O 2.067 0.510 -18.588 1.00 . A A . 18 GLU OE1 1 1
24 37155 1 1 18 GLU OE2 O 4.155 1.040 -18.153 1.00 . A A . 18 GLU OE2 1 1
24 37156 1 1 19 ASP C C -0.510 -2.060 -10.998 1.00 . A A . 19 ASP C 1 1
24 37157 1 1 19 ASP CA C -0.823 -2.661 -12.372 1.00 . A A . 19 ASP CA 1 1
24 37158 1 1 19 ASP CB C -1.362 -4.093 -12.242 1.00 . A A . 19 ASP CB 1 1
24 37159 1 1 19 ASP CG C -0.914 -4.833 -10.990 1.00 . A A . 19 ASP CG 1 1
24 37160 1 1 19 ASP H H 1.000 -3.378 -13.190 1.00 . A A . 19 ASP H 1 1
24 37161 1 1 19 ASP HA H -1.587 -2.055 -12.836 1.00 . A A . 19 ASP HA 1 1
24 37162 1 1 19 ASP HB2 H -2.432 -4.053 -12.229 1.00 . A A . 19 ASP HB2 1 1
24 37163 1 1 19 ASP HB3 H -1.044 -4.656 -13.104 1.00 . A A . 19 ASP HB3 1 1
24 37164 1 1 19 ASP N N 0.332 -2.659 -13.270 1.00 . A A . 19 ASP N 1 1
24 37165 1 1 19 ASP O O 0.543 -1.458 -10.795 1.00 . A A . 19 ASP O 1 1
24 37166 1 1 19 ASP OD1 O 0.193 -4.555 -10.492 1.00 . A A . 19 ASP OD1 1 1
24 37167 1 1 19 ASP OD2 O -1.678 -5.697 -10.510 1.00 . A A . 19 ASP OD2 1 1
24 37168 1 1 20 ARG C C -1.903 -2.723 -7.696 1.00 . A A . 20 ARG C 1 1
24 37169 1 1 20 ARG CA C -1.292 -1.740 -8.696 1.00 . A A . 20 ARG CA 1 1
24 37170 1 1 20 ARG CB C -1.966 -0.375 -8.547 1.00 . A A . 20 ARG CB 1 1
24 37171 1 1 20 ARG CD C -0.536 1.553 -7.787 1.00 . A A . 20 ARG CD 1 1
24 37172 1 1 20 ARG CG C -1.097 0.796 -8.982 1.00 . A A . 20 ARG CG 1 1
24 37173 1 1 20 ARG CZ C -0.283 3.902 -7.077 1.00 . A A . 20 ARG CZ 1 1
24 37174 1 1 20 ARG H H -2.258 -2.739 -10.291 1.00 . A A . 20 ARG H 1 1
24 37175 1 1 20 ARG HA H -0.239 -1.641 -8.498 1.00 . A A . 20 ARG HA 1 1
24 37176 1 1 20 ARG HB2 H -2.866 -0.368 -9.140 1.00 . A A . 20 ARG HB2 1 1
24 37177 1 1 20 ARG HB3 H -2.230 -0.231 -7.508 1.00 . A A . 20 ARG HB3 1 1
24 37178 1 1 20 ARG HD2 H -1.182 1.386 -6.940 1.00 . A A . 20 ARG HD2 1 1
24 37179 1 1 20 ARG HD3 H 0.448 1.174 -7.565 1.00 . A A . 20 ARG HD3 1 1
24 37180 1 1 20 ARG HE H -0.528 3.297 -8.965 1.00 . A A . 20 ARG HE 1 1
24 37181 1 1 20 ARG HG2 H -0.279 0.424 -9.579 1.00 . A A . 20 ARG HG2 1 1
24 37182 1 1 20 ARG HG3 H -1.695 1.472 -9.572 1.00 . A A . 20 ARG HG3 1 1
24 37183 1 1 20 ARG HH11 H -0.184 2.552 -5.576 1.00 . A A . 20 ARG HH11 1 1
24 37184 1 1 20 ARG HH12 H -0.036 4.209 -5.096 1.00 . A A . 20 ARG HH12 1 1
24 37185 1 1 20 ARG HH21 H -0.333 5.486 -8.334 1.00 . A A . 20 ARG HH21 1 1
24 37186 1 1 20 ARG HH22 H -0.119 5.873 -6.659 1.00 . A A . 20 ARG HH22 1 1
24 37187 1 1 20 ARG N N -1.445 -2.244 -10.060 1.00 . A A . 20 ARG N 1 1
24 37188 1 1 20 ARG NE N -0.448 2.992 -8.038 1.00 . A A . 20 ARG NE 1 1
24 37189 1 1 20 ARG NH1 N -0.157 3.522 -5.813 1.00 . A A . 20 ARG NH1 1 1
24 37190 1 1 20 ARG NH2 N -0.241 5.193 -7.382 1.00 . A A . 20 ARG NH2 1 1
24 37191 1 1 20 ARG O O -3.120 -2.900 -7.654 1.00 . A A . 20 ARG O 1 1
24 37192 1 1 21 VAL C C -1.736 -3.624 -4.513 1.00 . A A . 21 VAL C 1 1
24 37193 1 1 21 VAL CA C -1.519 -4.300 -5.868 1.00 . A A . 21 VAL CA 1 1
24 37194 1 1 21 VAL CB C -0.522 -5.469 -5.690 1.00 . A A . 21 VAL CB 1 1
24 37195 1 1 21 VAL CG1 C -0.346 -6.240 -6.991 1.00 . A A . 21 VAL CG1 1 1
24 37196 1 1 21 VAL CG2 C 0.822 -4.966 -5.189 1.00 . A A . 21 VAL CG2 1 1
24 37197 1 1 21 VAL H H -0.100 -3.143 -6.938 1.00 . A A . 21 VAL H 1 1
24 37198 1 1 21 VAL HA H -2.461 -4.710 -6.202 1.00 . A A . 21 VAL HA 1 1
24 37199 1 1 21 VAL HB H -0.924 -6.146 -4.951 1.00 . A A . 21 VAL HB 1 1
24 37200 1 1 21 VAL HG11 H 0.338 -5.708 -7.635 1.00 . A A . 21 VAL HG11 1 1
24 37201 1 1 21 VAL HG12 H -1.303 -6.334 -7.482 1.00 . A A . 21 VAL HG12 1 1
24 37202 1 1 21 VAL HG13 H 0.054 -7.226 -6.778 1.00 . A A . 21 VAL HG13 1 1
24 37203 1 1 21 VAL HG21 H 0.927 -3.918 -5.427 1.00 . A A . 21 VAL HG21 1 1
24 37204 1 1 21 VAL HG22 H 1.613 -5.526 -5.668 1.00 . A A . 21 VAL HG22 1 1
24 37205 1 1 21 VAL HG23 H 0.882 -5.103 -4.119 1.00 . A A . 21 VAL HG23 1 1
24 37206 1 1 21 VAL N N -1.056 -3.347 -6.882 1.00 . A A . 21 VAL N 1 1
24 37207 1 1 21 VAL O O -1.307 -2.490 -4.299 1.00 . A A . 21 VAL O 1 1
24 37208 1 1 22 THR C C -1.882 -4.725 -1.240 1.00 . A A . 22 THR C 1 1
24 37209 1 1 22 THR CA C -2.602 -3.832 -2.243 1.00 . A A . 22 THR CA 1 1
24 37210 1 1 22 THR CB C -4.097 -3.783 -1.922 1.00 . A A . 22 THR CB 1 1
24 37211 1 1 22 THR CG2 C -4.388 -3.283 -0.521 1.00 . A A . 22 THR CG2 1 1
24 37212 1 1 22 THR H H -2.671 -5.257 -3.802 1.00 . A A . 22 THR H 1 1
24 37213 1 1 22 THR HA H -2.191 -2.834 -2.188 1.00 . A A . 22 THR HA 1 1
24 37214 1 1 22 THR HB H -4.507 -4.779 -2.008 1.00 . A A . 22 THR HB 1 1
24 37215 1 1 22 THR HG1 H -4.830 -3.366 -3.690 1.00 . A A . 22 THR HG1 1 1
24 37216 1 1 22 THR HG21 H -4.769 -4.096 0.080 1.00 . A A . 22 THR HG21 1 1
24 37217 1 1 22 THR HG22 H -5.122 -2.493 -0.566 1.00 . A A . 22 THR HG22 1 1
24 37218 1 1 22 THR HG23 H -3.478 -2.904 -0.077 1.00 . A A . 22 THR HG23 1 1
24 37219 1 1 22 THR N N -2.371 -4.346 -3.586 1.00 . A A . 22 THR N 1 1
24 37220 1 1 22 THR O O -2.219 -5.898 -1.098 1.00 . A A . 22 THR O 1 1
24 37221 1 1 22 THR OG1 O -4.782 -2.940 -2.831 1.00 . A A . 22 THR OG1 1 1
24 37222 1 1 23 ILE C C 0.001 -4.282 1.755 1.00 . A A . 23 ILE C 1 1
24 37223 1 1 23 ILE CA C -0.114 -4.972 0.395 1.00 . A A . 23 ILE CA 1 1
24 37224 1 1 23 ILE CB C 1.319 -5.249 -0.113 1.00 . A A . 23 ILE CB 1 1
24 37225 1 1 23 ILE CD1 C 3.421 -4.084 -0.955 1.00 . A A . 23 ILE CD1 1 1
24 37226 1 1 23 ILE CG1 C 2.092 -3.933 -0.254 1.00 . A A . 23 ILE CG1 1 1
24 37227 1 1 23 ILE CG2 C 1.297 -6.013 -1.433 1.00 . A A . 23 ILE CG2 1 1
24 37228 1 1 23 ILE H H -0.631 -3.248 -0.729 1.00 . A A . 23 ILE H 1 1
24 37229 1 1 23 ILE HA H -0.615 -5.923 0.520 1.00 . A A . 23 ILE HA 1 1
24 37230 1 1 23 ILE HB H 1.814 -5.867 0.617 1.00 . A A . 23 ILE HB 1 1
24 37231 1 1 23 ILE HD11 H 3.355 -3.667 -1.949 1.00 . A A . 23 ILE HD11 1 1
24 37232 1 1 23 ILE HD12 H 3.667 -5.131 -1.018 1.00 . A A . 23 ILE HD12 1 1
24 37233 1 1 23 ILE HD13 H 4.186 -3.567 -0.395 1.00 . A A . 23 ILE HD13 1 1
24 37234 1 1 23 ILE HG12 H 1.497 -3.233 -0.820 1.00 . A A . 23 ILE HG12 1 1
24 37235 1 1 23 ILE HG13 H 2.278 -3.527 0.730 1.00 . A A . 23 ILE HG13 1 1
24 37236 1 1 23 ILE HG21 H 0.673 -5.493 -2.143 1.00 . A A . 23 ILE HG21 1 1
24 37237 1 1 23 ILE HG22 H 0.906 -7.002 -1.266 1.00 . A A . 23 ILE HG22 1 1
24 37238 1 1 23 ILE HG23 H 2.304 -6.090 -1.825 1.00 . A A . 23 ILE HG23 1 1
24 37239 1 1 23 ILE N N -0.877 -4.184 -0.565 1.00 . A A . 23 ILE N 1 1
24 37240 1 1 23 ILE O O 0.001 -3.055 1.851 1.00 . A A . 23 ILE O 1 1
24 37241 1 1 24 ASP C C 1.653 -5.169 4.678 1.00 . A A . 24 ASP C 1 1
24 37242 1 1 24 ASP CA C 0.330 -4.610 4.158 1.00 . A A . 24 ASP CA 1 1
24 37243 1 1 24 ASP CB C -0.824 -5.062 5.062 1.00 . A A . 24 ASP CB 1 1
24 37244 1 1 24 ASP CG C -0.978 -6.566 5.104 1.00 . A A . 24 ASP CG 1 1
24 37245 1 1 24 ASP H H 0.176 -6.063 2.633 1.00 . A A . 24 ASP H 1 1
24 37246 1 1 24 ASP HA H 0.371 -3.525 4.135 1.00 . A A . 24 ASP HA 1 1
24 37247 1 1 24 ASP HB2 H -0.644 -4.712 6.067 1.00 . A A . 24 ASP HB2 1 1
24 37248 1 1 24 ASP HB3 H -1.747 -4.638 4.699 1.00 . A A . 24 ASP HB3 1 1
24 37249 1 1 24 ASP N N 0.149 -5.098 2.795 1.00 . A A . 24 ASP N 1 1
24 37250 1 1 24 ASP O O 1.877 -6.378 4.610 1.00 . A A . 24 ASP O 1 1
24 37251 1 1 24 ASP OD1 O -1.601 -7.124 4.177 1.00 . A A . 24 ASP OD1 1 1
24 37252 1 1 24 ASP OD2 O -0.477 -7.186 6.066 1.00 . A A . 24 ASP OD2 1 1
24 37253 1 1 25 PHE C C 4.350 -4.066 6.860 1.00 . A A . 25 PHE C 1 1
24 37254 1 1 25 PHE CA C 3.854 -4.788 5.619 1.00 . A A . 25 PHE CA 1 1
24 37255 1 1 25 PHE CB C 4.889 -4.642 4.505 1.00 . A A . 25 PHE CB 1 1
24 37256 1 1 25 PHE CD1 C 5.974 -2.428 5.042 1.00 . A A . 25 PHE CD1 1 1
24 37257 1 1 25 PHE CD2 C 4.817 -2.658 2.968 1.00 . A A . 25 PHE CD2 1 1
24 37258 1 1 25 PHE CE1 C 6.284 -1.117 4.725 1.00 . A A . 25 PHE CE1 1 1
24 37259 1 1 25 PHE CE2 C 5.125 -1.350 2.652 1.00 . A A . 25 PHE CE2 1 1
24 37260 1 1 25 PHE CG C 5.235 -3.215 4.165 1.00 . A A . 25 PHE CG 1 1
24 37261 1 1 25 PHE CZ C 5.856 -0.581 3.527 1.00 . A A . 25 PHE CZ 1 1
24 37262 1 1 25 PHE H H 2.351 -3.350 5.164 1.00 . A A . 25 PHE H 1 1
24 37263 1 1 25 PHE HA H 3.751 -5.836 5.853 1.00 . A A . 25 PHE HA 1 1
24 37264 1 1 25 PHE HB2 H 5.798 -5.140 4.800 1.00 . A A . 25 PHE HB2 1 1
24 37265 1 1 25 PHE HB3 H 4.505 -5.108 3.609 1.00 . A A . 25 PHE HB3 1 1
24 37266 1 1 25 PHE HD1 H 6.310 -2.849 5.979 1.00 . A A . 25 PHE HD1 1 1
24 37267 1 1 25 PHE HD2 H 4.246 -3.259 2.274 1.00 . A A . 25 PHE HD2 1 1
24 37268 1 1 25 PHE HE1 H 6.864 -0.515 5.412 1.00 . A A . 25 PHE HE1 1 1
24 37269 1 1 25 PHE HE2 H 4.795 -0.931 1.722 1.00 . A A . 25 PHE HE2 1 1
24 37270 1 1 25 PHE HZ H 6.089 0.442 3.274 1.00 . A A . 25 PHE HZ 1 1
24 37271 1 1 25 PHE N N 2.551 -4.309 5.155 1.00 . A A . 25 PHE N 1 1
24 37272 1 1 25 PHE O O 3.778 -3.069 7.294 1.00 . A A . 25 PHE O 1 1
24 37273 1 1 26 THR C C 7.521 -4.359 8.707 1.00 . A A . 26 THR C 1 1
24 37274 1 1 26 THR CA C 6.027 -4.036 8.632 1.00 . A A . 26 THR CA 1 1
24 37275 1 1 26 THR CB C 5.317 -4.579 9.872 1.00 . A A . 26 THR CB 1 1
24 37276 1 1 26 THR CG2 C 5.817 -3.969 11.163 1.00 . A A . 26 THR CG2 1 1
24 37277 1 1 26 THR H H 5.816 -5.414 7.032 1.00 . A A . 26 THR H 1 1
24 37278 1 1 26 THR HA H 5.903 -2.964 8.595 1.00 . A A . 26 THR HA 1 1
24 37279 1 1 26 THR HB H 5.477 -5.646 9.927 1.00 . A A . 26 THR HB 1 1
24 37280 1 1 26 THR HG1 H 3.535 -4.921 9.136 1.00 . A A . 26 THR HG1 1 1
24 37281 1 1 26 THR HG21 H 4.982 -3.569 11.719 1.00 . A A . 26 THR HG21 1 1
24 37282 1 1 26 THR HG22 H 6.515 -3.176 10.938 1.00 . A A . 26 THR HG22 1 1
24 37283 1 1 26 THR HG23 H 6.311 -4.728 11.751 1.00 . A A . 26 THR HG23 1 1
24 37284 1 1 26 THR N N 5.426 -4.602 7.427 1.00 . A A . 26 THR N 1 1
24 37285 1 1 26 THR O O 7.904 -5.524 8.813 1.00 . A A . 26 THR O 1 1
24 37286 1 1 26 THR OG1 O 3.924 -4.341 9.797 1.00 . A A . 26 THR OG1 1 1
24 37287 1 1 27 GLY C C 10.585 -2.277 9.015 1.00 . A A . 27 GLY C 1 1
24 37288 1 1 27 GLY CA C 9.798 -3.539 8.720 1.00 . A A . 27 GLY CA 1 1
24 37289 1 1 27 GLY H H 8.002 -2.417 8.568 1.00 . A A . 27 GLY H 1 1
24 37290 1 1 27 GLY HA2 H 10.005 -4.260 9.495 1.00 . A A . 27 GLY HA2 1 1
24 37291 1 1 27 GLY HA3 H 10.133 -3.939 7.780 1.00 . A A . 27 GLY HA3 1 1
24 37292 1 1 27 GLY N N 8.360 -3.325 8.652 1.00 . A A . 27 GLY N 1 1
24 37293 1 1 27 GLY O O 10.029 -1.184 9.077 1.00 . A A . 27 GLY O 1 1
24 37294 1 1 28 SER C C 13.718 -1.041 8.336 1.00 . A A . 28 SER C 1 1
24 37295 1 1 28 SER CA C 12.789 -1.333 9.506 1.00 . A A . 28 SER CA 1 1
24 37296 1 1 28 SER CB C 13.632 -1.672 10.737 1.00 . A A . 28 SER CB 1 1
24 37297 1 1 28 SER H H 12.259 -3.352 9.144 1.00 . A A . 28 SER H 1 1
24 37298 1 1 28 SER HA H 12.190 -0.449 9.709 1.00 . A A . 28 SER HA 1 1
24 37299 1 1 28 SER HB2 H 14.594 -2.054 10.420 1.00 . A A . 28 SER HB2 1 1
24 37300 1 1 28 SER HB3 H 13.779 -0.788 11.324 1.00 . A A . 28 SER HB3 1 1
24 37301 1 1 28 SER HG H 12.345 -2.230 12.104 1.00 . A A . 28 SER HG 1 1
24 37302 1 1 28 SER N N 11.889 -2.446 9.205 1.00 . A A . 28 SER N 1 1
24 37303 1 1 28 SER O O 13.778 -1.799 7.369 1.00 . A A . 28 SER O 1 1
24 37304 1 1 28 SER OG O 12.995 -2.653 11.539 1.00 . A A . 28 SER OG 1 1
24 37305 1 1 29 VAL C C 16.809 -0.047 7.749 1.00 . A A . 29 VAL C 1 1
24 37306 1 1 29 VAL CA C 15.403 0.450 7.415 1.00 . A A . 29 VAL CA 1 1
24 37307 1 1 29 VAL CB C 15.416 1.977 7.213 1.00 . A A . 29 VAL CB 1 1
24 37308 1 1 29 VAL CG1 C 16.335 2.362 6.064 1.00 . A A . 29 VAL CG1 1 1
24 37309 1 1 29 VAL CG2 C 14.006 2.505 6.985 1.00 . A A . 29 VAL CG2 1 1
24 37310 1 1 29 VAL H H 14.373 0.612 9.244 1.00 . A A . 29 VAL H 1 1
24 37311 1 1 29 VAL HA H 15.094 -0.008 6.504 1.00 . A A . 29 VAL HA 1 1
24 37312 1 1 29 VAL HB H 15.798 2.426 8.112 1.00 . A A . 29 VAL HB 1 1
24 37313 1 1 29 VAL HG11 H 16.497 3.429 6.073 1.00 . A A . 29 VAL HG11 1 1
24 37314 1 1 29 VAL HG12 H 15.880 2.075 5.127 1.00 . A A . 29 VAL HG12 1 1
24 37315 1 1 29 VAL HG13 H 17.281 1.853 6.174 1.00 . A A . 29 VAL HG13 1 1
24 37316 1 1 29 VAL HG21 H 14.033 3.583 6.915 1.00 . A A . 29 VAL HG21 1 1
24 37317 1 1 29 VAL HG22 H 13.375 2.216 7.811 1.00 . A A . 29 VAL HG22 1 1
24 37318 1 1 29 VAL HG23 H 13.609 2.097 6.071 1.00 . A A . 29 VAL HG23 1 1
24 37319 1 1 29 VAL N N 14.459 0.058 8.445 1.00 . A A . 29 VAL N 1 1
24 37320 1 1 29 VAL O O 17.186 -1.152 7.365 1.00 . A A . 29 VAL O 1 1
24 37321 1 1 30 ASP C C 18.893 -0.245 10.264 1.00 . A A . 30 ASP C 1 1
24 37322 1 1 30 ASP CA C 18.923 0.369 8.871 1.00 . A A . 30 ASP CA 1 1
24 37323 1 1 30 ASP CB C 19.856 1.582 8.846 1.00 . A A . 30 ASP CB 1 1
24 37324 1 1 30 ASP CG C 20.567 1.740 7.517 1.00 . A A . 30 ASP CG 1 1
24 37325 1 1 30 ASP H H 17.226 1.620 8.775 1.00 . A A . 30 ASP H 1 1
24 37326 1 1 30 ASP HA H 19.278 -0.369 8.167 1.00 . A A . 30 ASP HA 1 1
24 37327 1 1 30 ASP HB2 H 19.279 2.475 9.032 1.00 . A A . 30 ASP HB2 1 1
24 37328 1 1 30 ASP HB3 H 20.601 1.472 9.622 1.00 . A A . 30 ASP HB3 1 1
24 37329 1 1 30 ASP N N 17.577 0.757 8.479 1.00 . A A . 30 ASP N 1 1
24 37330 1 1 30 ASP O O 19.739 0.053 11.107 1.00 . A A . 30 ASP O 1 1
24 37331 1 1 30 ASP OD1 O 21.306 0.814 7.123 1.00 . A A . 30 ASP OD1 1 1
24 37332 1 1 30 ASP OD2 O 20.383 2.792 6.869 1.00 . A A . 30 ASP OD2 1 1
24 37333 1 1 31 GLY C C 16.759 -0.969 12.681 1.00 . A A . 31 GLY C 1 1
24 37334 1 1 31 GLY CA C 17.746 -1.717 11.802 1.00 . A A . 31 GLY CA 1 1
24 37335 1 1 31 GLY H H 17.234 -1.274 9.798 1.00 . A A . 31 GLY H 1 1
24 37336 1 1 31 GLY HA2 H 17.396 -2.729 11.665 1.00 . A A . 31 GLY HA2 1 1
24 37337 1 1 31 GLY HA3 H 18.707 -1.738 12.295 1.00 . A A . 31 GLY HA3 1 1
24 37338 1 1 31 GLY N N 17.892 -1.090 10.505 1.00 . A A . 31 GLY N 1 1
24 37339 1 1 31 GLY O O 16.400 -1.436 13.762 1.00 . A A . 31 GLY O 1 1
24 37340 1 1 32 GLU C C 14.168 1.369 12.083 1.00 . A A . 32 GLU C 1 1
24 37341 1 1 32 GLU CA C 15.371 1.019 12.949 1.00 . A A . 32 GLU CA 1 1
24 37342 1 1 32 GLU CB C 16.045 2.297 13.435 1.00 . A A . 32 GLU CB 1 1
24 37343 1 1 32 GLU CD C 17.611 4.181 12.833 1.00 . A A . 32 GLU CD 1 1
24 37344 1 1 32 GLU CG C 16.641 3.136 12.317 1.00 . A A . 32 GLU CG 1 1
24 37345 1 1 32 GLU H H 16.645 0.516 11.344 1.00 . A A . 32 GLU H 1 1
24 37346 1 1 32 GLU HA H 15.033 0.452 13.804 1.00 . A A . 32 GLU HA 1 1
24 37347 1 1 32 GLU HB2 H 15.316 2.897 13.956 1.00 . A A . 32 GLU HB2 1 1
24 37348 1 1 32 GLU HB3 H 16.838 2.033 14.117 1.00 . A A . 32 GLU HB3 1 1
24 37349 1 1 32 GLU HG2 H 17.166 2.485 11.635 1.00 . A A . 32 GLU HG2 1 1
24 37350 1 1 32 GLU HG3 H 15.840 3.637 11.793 1.00 . A A . 32 GLU HG3 1 1
24 37351 1 1 32 GLU N N 16.320 0.198 12.211 1.00 . A A . 32 GLU N 1 1
24 37352 1 1 32 GLU O O 14.284 2.119 11.113 1.00 . A A . 32 GLU O 1 1
24 37353 1 1 32 GLU OE1 O 17.409 4.668 13.965 1.00 . A A . 32 GLU OE1 1 1
24 37354 1 1 32 GLU OE2 O 18.571 4.510 12.106 1.00 . A A . 32 GLU OE2 1 1
24 37355 1 1 33 GLU C C 11.402 2.514 11.800 1.00 . A A . 33 GLU C 1 1
24 37356 1 1 33 GLU CA C 11.791 1.057 11.696 1.00 . A A . 33 GLU CA 1 1
24 37357 1 1 33 GLU CB C 10.661 0.165 12.214 1.00 . A A . 33 GLU CB 1 1
24 37358 1 1 33 GLU CD C 8.928 0.368 14.040 1.00 . A A . 33 GLU CD 1 1
24 37359 1 1 33 GLU CG C 10.407 0.301 13.707 1.00 . A A . 33 GLU CG 1 1
24 37360 1 1 33 GLU H H 12.987 0.227 13.210 1.00 . A A . 33 GLU H 1 1
24 37361 1 1 33 GLU HA H 11.978 0.826 10.661 1.00 . A A . 33 GLU HA 1 1
24 37362 1 1 33 GLU HB2 H 9.751 0.417 11.691 1.00 . A A . 33 GLU HB2 1 1
24 37363 1 1 33 GLU HB3 H 10.910 -0.865 12.006 1.00 . A A . 33 GLU HB3 1 1
24 37364 1 1 33 GLU HG2 H 10.835 -0.552 14.211 1.00 . A A . 33 GLU HG2 1 1
24 37365 1 1 33 GLU HG3 H 10.882 1.203 14.061 1.00 . A A . 33 GLU HG3 1 1
24 37366 1 1 33 GLU N N 13.014 0.814 12.436 1.00 . A A . 33 GLU N 1 1
24 37367 1 1 33 GLU O O 11.113 3.018 12.885 1.00 . A A . 33 GLU O 1 1
24 37368 1 1 33 GLU OE1 O 8.176 1.005 13.272 1.00 . A A . 33 GLU OE1 1 1
24 37369 1 1 33 GLU OE2 O 8.524 -0.218 15.065 1.00 . A A . 33 GLU OE2 1 1
24 37370 1 1 34 PHE C C 9.632 4.913 10.565 1.00 . A A . 34 PHE C 1 1
24 37371 1 1 34 PHE CA C 11.133 4.629 10.627 1.00 . A A . 34 PHE CA 1 1
24 37372 1 1 34 PHE CB C 11.880 5.264 9.438 1.00 . A A . 34 PHE CB 1 1
24 37373 1 1 34 PHE CD1 C 10.659 3.749 7.818 1.00 . A A . 34 PHE CD1 1 1
24 37374 1 1 34 PHE CD2 C 11.451 5.858 7.037 1.00 . A A . 34 PHE CD2 1 1
24 37375 1 1 34 PHE CE1 C 10.150 3.474 6.562 1.00 . A A . 34 PHE CE1 1 1
24 37376 1 1 34 PHE CE2 C 10.944 5.588 5.780 1.00 . A A . 34 PHE CE2 1 1
24 37377 1 1 34 PHE CG C 11.317 4.945 8.072 1.00 . A A . 34 PHE CG 1 1
24 37378 1 1 34 PHE CZ C 10.294 4.395 5.543 1.00 . A A . 34 PHE CZ 1 1
24 37379 1 1 34 PHE H H 11.724 2.772 9.836 1.00 . A A . 34 PHE H 1 1
24 37380 1 1 34 PHE HA H 11.501 5.078 11.521 1.00 . A A . 34 PHE HA 1 1
24 37381 1 1 34 PHE HB2 H 11.863 6.336 9.553 1.00 . A A . 34 PHE HB2 1 1
24 37382 1 1 34 PHE HB3 H 12.908 4.929 9.458 1.00 . A A . 34 PHE HB3 1 1
24 37383 1 1 34 PHE HD1 H 10.540 3.027 8.610 1.00 . A A . 34 PHE HD1 1 1
24 37384 1 1 34 PHE HD2 H 11.961 6.794 7.219 1.00 . A A . 34 PHE HD2 1 1
24 37385 1 1 34 PHE HE1 H 9.640 2.539 6.378 1.00 . A A . 34 PHE HE1 1 1
24 37386 1 1 34 PHE HE2 H 11.057 6.309 4.982 1.00 . A A . 34 PHE HE2 1 1
24 37387 1 1 34 PHE HZ H 9.897 4.184 4.562 1.00 . A A . 34 PHE HZ 1 1
24 37388 1 1 34 PHE N N 11.438 3.199 10.672 1.00 . A A . 34 PHE N 1 1
24 37389 1 1 34 PHE O O 8.842 4.294 11.280 1.00 . A A . 34 PHE O 1 1
24 37390 1 1 35 GLU C C 7.073 5.083 8.847 1.00 . A A . 35 GLU C 1 1
24 37391 1 1 35 GLU CA C 7.848 6.207 9.522 1.00 . A A . 35 GLU CA 1 1
24 37392 1 1 35 GLU CB C 7.741 7.481 8.680 1.00 . A A . 35 GLU CB 1 1
24 37393 1 1 35 GLU CD C 7.335 9.688 9.842 1.00 . A A . 35 GLU CD 1 1
24 37394 1 1 35 GLU CG C 8.368 8.699 9.335 1.00 . A A . 35 GLU CG 1 1
24 37395 1 1 35 GLU H H 9.918 6.253 9.139 1.00 . A A . 35 GLU H 1 1
24 37396 1 1 35 GLU HA H 7.421 6.392 10.497 1.00 . A A . 35 GLU HA 1 1
24 37397 1 1 35 GLU HB2 H 8.234 7.314 7.733 1.00 . A A . 35 GLU HB2 1 1
24 37398 1 1 35 GLU HB3 H 6.697 7.692 8.499 1.00 . A A . 35 GLU HB3 1 1
24 37399 1 1 35 GLU HG2 H 8.971 8.373 10.168 1.00 . A A . 35 GLU HG2 1 1
24 37400 1 1 35 GLU HG3 H 8.995 9.198 8.611 1.00 . A A . 35 GLU HG3 1 1
24 37401 1 1 35 GLU N N 9.249 5.837 9.704 1.00 . A A . 35 GLU N 1 1
24 37402 1 1 35 GLU O O 6.016 4.664 9.323 1.00 . A A . 35 GLU O 1 1
24 37403 1 1 35 GLU OE1 O 6.543 10.194 9.019 1.00 . A A . 35 GLU OE1 1 1
24 37404 1 1 35 GLU OE2 O 7.318 9.953 11.063 1.00 . A A . 35 GLU OE2 1 1
24 37405 1 1 36 GLY C C 7.240 2.160 7.555 1.00 . A A . 36 GLY C 1 1
24 37406 1 1 36 GLY CA C 6.961 3.538 6.983 1.00 . A A . 36 GLY CA 1 1
24 37407 1 1 36 GLY H H 8.445 4.987 7.398 1.00 . A A . 36 GLY H 1 1
24 37408 1 1 36 GLY HA2 H 5.894 3.704 6.991 1.00 . A A . 36 GLY HA2 1 1
24 37409 1 1 36 GLY HA3 H 7.309 3.565 5.962 1.00 . A A . 36 GLY HA3 1 1
24 37410 1 1 36 GLY N N 7.606 4.605 7.727 1.00 . A A . 36 GLY N 1 1
24 37411 1 1 36 GLY O O 7.050 1.153 6.874 1.00 . A A . 36 GLY O 1 1
24 37412 1 1 37 GLY C C 6.776 -0.085 9.488 1.00 . A A . 37 GLY C 1 1
24 37413 1 1 37 GLY CA C 7.979 0.838 9.434 1.00 . A A . 37 GLY CA 1 1
24 37414 1 1 37 GLY H H 7.826 2.935 9.305 1.00 . A A . 37 GLY H 1 1
24 37415 1 1 37 GLY HA2 H 8.762 0.352 8.875 1.00 . A A . 37 GLY HA2 1 1
24 37416 1 1 37 GLY HA3 H 8.327 1.017 10.439 1.00 . A A . 37 GLY HA3 1 1
24 37417 1 1 37 GLY N N 7.690 2.109 8.806 1.00 . A A . 37 GLY N 1 1
24 37418 1 1 37 GLY O O 6.915 -1.270 9.793 1.00 . A A . 37 GLY O 1 1
24 37419 1 1 38 LYS C C 3.361 0.169 8.189 1.00 . A A . 38 LYS C 1 1
24 37420 1 1 38 LYS CA C 4.379 -0.357 9.197 1.00 . A A . 38 LYS CA 1 1
24 37421 1 1 38 LYS CB C 3.770 -0.388 10.602 1.00 . A A . 38 LYS CB 1 1
24 37422 1 1 38 LYS CD C 4.319 1.581 12.069 1.00 . A A . 38 LYS CD 1 1
24 37423 1 1 38 LYS CE C 5.103 2.707 11.414 1.00 . A A . 38 LYS CE 1 1
24 37424 1 1 38 LYS CG C 3.308 0.970 11.110 1.00 . A A . 38 LYS CG 1 1
24 37425 1 1 38 LYS H H 5.537 1.390 8.937 1.00 . A A . 38 LYS H 1 1
24 37426 1 1 38 LYS HA H 4.652 -1.364 8.916 1.00 . A A . 38 LYS HA 1 1
24 37427 1 1 38 LYS HB2 H 2.918 -1.052 10.595 1.00 . A A . 38 LYS HB2 1 1
24 37428 1 1 38 LYS HB3 H 4.508 -0.774 11.290 1.00 . A A . 38 LYS HB3 1 1
24 37429 1 1 38 LYS HD2 H 3.792 1.975 12.927 1.00 . A A . 38 LYS HD2 1 1
24 37430 1 1 38 LYS HD3 H 5.007 0.814 12.390 1.00 . A A . 38 LYS HD3 1 1
24 37431 1 1 38 LYS HE2 H 6.091 2.346 11.170 1.00 . A A . 38 LYS HE2 1 1
24 37432 1 1 38 LYS HE3 H 4.595 3.004 10.509 1.00 . A A . 38 LYS HE3 1 1
24 37433 1 1 38 LYS HG2 H 3.176 1.634 10.273 1.00 . A A . 38 LYS HG2 1 1
24 37434 1 1 38 LYS HG3 H 2.367 0.847 11.625 1.00 . A A . 38 LYS HG3 1 1
24 37435 1 1 38 LYS HZ1 H 4.289 4.214 12.611 1.00 . A A . 38 LYS HZ1 1 1
24 37436 1 1 38 LYS HZ2 H 5.709 4.667 11.812 1.00 . A A . 38 LYS HZ2 1 1
24 37437 1 1 38 LYS HZ3 H 5.785 3.641 13.155 1.00 . A A . 38 LYS HZ3 1 1
24 37438 1 1 38 LYS N N 5.592 0.446 9.185 1.00 . A A . 38 LYS N 1 1
24 37439 1 1 38 LYS NZ N 5.231 3.890 12.310 1.00 . A A . 38 LYS NZ 1 1
24 37440 1 1 38 LYS O O 2.999 1.344 8.201 1.00 . A A . 38 LYS O 1 1
24 37441 1 1 39 ALA C C 0.818 -1.416 6.242 1.00 . A A . 39 ALA C 1 1
24 37442 1 1 39 ALA CA C 1.921 -0.368 6.299 1.00 . A A . 39 ALA CA 1 1
24 37443 1 1 39 ALA CB C 2.586 -0.231 4.935 1.00 . A A . 39 ALA CB 1 1
24 37444 1 1 39 ALA H H 3.228 -1.641 7.359 1.00 . A A . 39 ALA H 1 1
24 37445 1 1 39 ALA HA H 1.490 0.586 6.563 1.00 . A A . 39 ALA HA 1 1
24 37446 1 1 39 ALA HB1 H 1.872 -0.483 4.161 1.00 . A A . 39 ALA HB1 1 1
24 37447 1 1 39 ALA HB2 H 3.433 -0.900 4.877 1.00 . A A . 39 ALA HB2 1 1
24 37448 1 1 39 ALA HB3 H 2.921 0.786 4.798 1.00 . A A . 39 ALA HB3 1 1
24 37449 1 1 39 ALA N N 2.901 -0.720 7.316 1.00 . A A . 39 ALA N 1 1
24 37450 1 1 39 ALA O O 1.071 -2.606 6.427 1.00 . A A . 39 ALA O 1 1
24 37451 1 1 40 SER C C -2.123 -1.895 4.507 1.00 . A A . 40 SER C 1 1
24 37452 1 1 40 SER CA C -1.539 -1.880 5.912 1.00 . A A . 40 SER CA 1 1
24 37453 1 1 40 SER CB C -2.615 -1.479 6.924 1.00 . A A . 40 SER CB 1 1
24 37454 1 1 40 SER H H -0.546 -0.012 5.850 1.00 . A A . 40 SER H 1 1
24 37455 1 1 40 SER HA H -1.186 -2.869 6.150 1.00 . A A . 40 SER HA 1 1
24 37456 1 1 40 SER HB2 H -2.363 -0.521 7.354 1.00 . A A . 40 SER HB2 1 1
24 37457 1 1 40 SER HB3 H -3.571 -1.409 6.425 1.00 . A A . 40 SER HB3 1 1
24 37458 1 1 40 SER HG H -1.982 -2.321 8.576 1.00 . A A . 40 SER HG 1 1
24 37459 1 1 40 SER N N -0.404 -0.971 5.988 1.00 . A A . 40 SER N 1 1
24 37460 1 1 40 SER O O -2.127 -2.922 3.834 1.00 . A A . 40 SER O 1 1
24 37461 1 1 40 SER OG O -2.716 -2.433 7.968 1.00 . A A . 40 SER OG 1 1
24 37462 1 1 41 ASP C C -2.029 0.079 1.844 1.00 . A A . 41 ASP C 1 1
24 37463 1 1 41 ASP CA C -3.087 -0.588 2.706 1.00 . A A . 41 ASP CA 1 1
24 37464 1 1 41 ASP CB C -4.377 0.237 2.715 1.00 . A A . 41 ASP CB 1 1
24 37465 1 1 41 ASP CG C -5.499 -0.451 3.470 1.00 . A A . 41 ASP CG 1 1
24 37466 1 1 41 ASP H H -2.466 0.070 4.567 1.00 . A A . 41 ASP H 1 1
24 37467 1 1 41 ASP HA H -3.292 -1.573 2.314 1.00 . A A . 41 ASP HA 1 1
24 37468 1 1 41 ASP HB2 H -4.184 1.190 3.186 1.00 . A A . 41 ASP HB2 1 1
24 37469 1 1 41 ASP HB3 H -4.699 0.401 1.697 1.00 . A A . 41 ASP HB3 1 1
24 37470 1 1 41 ASP N N -2.562 -0.739 4.046 1.00 . A A . 41 ASP N 1 1
24 37471 1 1 41 ASP O O -2.178 1.240 1.460 1.00 . A A . 41 ASP O 1 1
24 37472 1 1 41 ASP OD1 O -6.095 -1.397 2.914 1.00 . A A . 41 ASP OD1 1 1
24 37473 1 1 41 ASP OD2 O -5.782 -0.044 4.617 1.00 . A A . 41 ASP OD2 1 1
24 37474 1 1 42 PHE C C -0.164 -0.425 -0.765 1.00 . A A . 42 PHE C 1 1
24 37475 1 1 42 PHE CA C 0.092 -0.089 0.696 1.00 . A A . 42 PHE CA 1 1
24 37476 1 1 42 PHE CB C 1.467 -0.617 1.127 1.00 . A A . 42 PHE CB 1 1
24 37477 1 1 42 PHE CD1 C 2.678 1.416 0.278 1.00 . A A . 42 PHE CD1 1 1
24 37478 1 1 42 PHE CD2 C 3.636 -0.725 -0.142 1.00 . A A . 42 PHE CD2 1 1
24 37479 1 1 42 PHE CE1 C 3.732 2.019 -0.384 1.00 . A A . 42 PHE CE1 1 1
24 37480 1 1 42 PHE CE2 C 4.689 -0.129 -0.805 1.00 . A A . 42 PHE CE2 1 1
24 37481 1 1 42 PHE CG C 2.617 0.038 0.408 1.00 . A A . 42 PHE CG 1 1
24 37482 1 1 42 PHE CZ C 4.738 1.244 -0.927 1.00 . A A . 42 PHE CZ 1 1
24 37483 1 1 42 PHE H H -0.905 -1.573 1.828 1.00 . A A . 42 PHE H 1 1
24 37484 1 1 42 PHE HA H 0.077 0.985 0.810 1.00 . A A . 42 PHE HA 1 1
24 37485 1 1 42 PHE HB2 H 1.595 -0.443 2.185 1.00 . A A . 42 PHE HB2 1 1
24 37486 1 1 42 PHE HB3 H 1.514 -1.679 0.933 1.00 . A A . 42 PHE HB3 1 1
24 37487 1 1 42 PHE HD1 H 1.893 2.023 0.703 1.00 . A A . 42 PHE HD1 1 1
24 37488 1 1 42 PHE HD2 H 3.606 -1.798 -0.042 1.00 . A A . 42 PHE HD2 1 1
24 37489 1 1 42 PHE HE1 H 3.768 3.094 -0.479 1.00 . A A . 42 PHE HE1 1 1
24 37490 1 1 42 PHE HE2 H 5.475 -0.737 -1.227 1.00 . A A . 42 PHE HE2 1 1
24 37491 1 1 42 PHE HZ H 5.562 1.713 -1.445 1.00 . A A . 42 PHE HZ 1 1
24 37492 1 1 42 PHE N N -0.969 -0.643 1.529 1.00 . A A . 42 PHE N 1 1
24 37493 1 1 42 PHE O O 0.061 -1.554 -1.203 1.00 . A A . 42 PHE O 1 1
24 37494 1 1 43 VAL C C 0.313 0.453 -3.776 1.00 . A A . 43 VAL C 1 1
24 37495 1 1 43 VAL CA C -0.949 0.368 -2.920 1.00 . A A . 43 VAL CA 1 1
24 37496 1 1 43 VAL CB C -1.977 1.414 -3.381 1.00 . A A . 43 VAL CB 1 1
24 37497 1 1 43 VAL CG1 C -1.441 2.828 -3.203 1.00 . A A . 43 VAL CG1 1 1
24 37498 1 1 43 VAL CG2 C -2.400 1.164 -4.822 1.00 . A A . 43 VAL CG2 1 1
24 37499 1 1 43 VAL H H -0.816 1.436 -1.120 1.00 . A A . 43 VAL H 1 1
24 37500 1 1 43 VAL HA H -1.386 -0.612 -3.038 1.00 . A A . 43 VAL HA 1 1
24 37501 1 1 43 VAL HB H -2.845 1.314 -2.750 1.00 . A A . 43 VAL HB 1 1
24 37502 1 1 43 VAL HG11 H -1.620 3.397 -4.102 1.00 . A A . 43 VAL HG11 1 1
24 37503 1 1 43 VAL HG12 H -0.381 2.793 -3.003 1.00 . A A . 43 VAL HG12 1 1
24 37504 1 1 43 VAL HG13 H -1.946 3.300 -2.373 1.00 . A A . 43 VAL HG13 1 1
24 37505 1 1 43 VAL HG21 H -2.250 2.062 -5.403 1.00 . A A . 43 VAL HG21 1 1
24 37506 1 1 43 VAL HG22 H -3.443 0.889 -4.847 1.00 . A A . 43 VAL HG22 1 1
24 37507 1 1 43 VAL HG23 H -1.807 0.362 -5.238 1.00 . A A . 43 VAL HG23 1 1
24 37508 1 1 43 VAL N N -0.650 0.556 -1.515 1.00 . A A . 43 VAL N 1 1
24 37509 1 1 43 VAL O O 0.793 1.540 -4.100 1.00 . A A . 43 VAL O 1 1
24 37510 1 1 44 LEU C C 1.722 -0.782 -6.423 1.00 . A A . 44 LEU C 1 1
24 37511 1 1 44 LEU CA C 2.059 -0.767 -4.940 1.00 . A A . 44 LEU CA 1 1
24 37512 1 1 44 LEU CB C 2.879 -2.007 -4.577 1.00 . A A . 44 LEU CB 1 1
24 37513 1 1 44 LEU CD1 C 5.121 -3.029 -4.141 1.00 . A A . 44 LEU CD1 1 1
24 37514 1 1 44 LEU CD2 C 4.975 -0.769 -5.189 1.00 . A A . 44 LEU CD2 1 1
24 37515 1 1 44 LEU CG C 4.336 -1.732 -4.200 1.00 . A A . 44 LEU CG 1 1
24 37516 1 1 44 LEU H H 0.430 -1.537 -3.838 1.00 . A A . 44 LEU H 1 1
24 37517 1 1 44 LEU HA H 2.646 0.114 -4.726 1.00 . A A . 44 LEU HA 1 1
24 37518 1 1 44 LEU HB2 H 2.398 -2.497 -3.742 1.00 . A A . 44 LEU HB2 1 1
24 37519 1 1 44 LEU HB3 H 2.871 -2.681 -5.420 1.00 . A A . 44 LEU HB3 1 1
24 37520 1 1 44 LEU HD11 H 4.618 -3.780 -4.732 1.00 . A A . 44 LEU HD11 1 1
24 37521 1 1 44 LEU HD12 H 5.190 -3.363 -3.116 1.00 . A A . 44 LEU HD12 1 1
24 37522 1 1 44 LEU HD13 H 6.108 -2.863 -4.535 1.00 . A A . 44 LEU HD13 1 1
24 37523 1 1 44 LEU HD21 H 6.047 -0.782 -5.061 1.00 . A A . 44 LEU HD21 1 1
24 37524 1 1 44 LEU HD22 H 4.603 0.229 -5.012 1.00 . A A . 44 LEU HD22 1 1
24 37525 1 1 44 LEU HD23 H 4.730 -1.071 -6.197 1.00 . A A . 44 LEU HD23 1 1
24 37526 1 1 44 LEU HG H 4.368 -1.278 -3.220 1.00 . A A . 44 LEU HG 1 1
24 37527 1 1 44 LEU N N 0.851 -0.705 -4.133 1.00 . A A . 44 LEU N 1 1
24 37528 1 1 44 LEU O O 0.779 -1.445 -6.846 1.00 . A A . 44 LEU O 1 1
24 37529 1 1 45 ALA C C 3.311 -0.831 -9.390 1.00 . A A . 45 ALA C 1 1
24 37530 1 1 45 ALA CA C 2.301 0.035 -8.642 1.00 . A A . 45 ALA CA 1 1
24 37531 1 1 45 ALA CB C 2.408 1.482 -9.105 1.00 . A A . 45 ALA CB 1 1
24 37532 1 1 45 ALA H H 3.240 0.453 -6.793 1.00 . A A . 45 ALA H 1 1
24 37533 1 1 45 ALA HA H 1.300 -0.313 -8.858 1.00 . A A . 45 ALA HA 1 1
24 37534 1 1 45 ALA HB1 H 3.449 1.761 -9.165 1.00 . A A . 45 ALA HB1 1 1
24 37535 1 1 45 ALA HB2 H 1.903 2.124 -8.400 1.00 . A A . 45 ALA HB2 1 1
24 37536 1 1 45 ALA HB3 H 1.950 1.582 -10.077 1.00 . A A . 45 ALA HB3 1 1
24 37537 1 1 45 ALA N N 2.505 -0.046 -7.201 1.00 . A A . 45 ALA N 1 1
24 37538 1 1 45 ALA O O 4.483 -0.477 -9.499 1.00 . A A . 45 ALA O 1 1
24 37539 1 1 46 MET C C 4.127 -2.282 -11.979 1.00 . A A . 46 MET C 1 1
24 37540 1 1 46 MET CA C 3.720 -2.876 -10.640 1.00 . A A . 46 MET CA 1 1
24 37541 1 1 46 MET CB C 3.024 -4.213 -10.859 1.00 . A A . 46 MET CB 1 1
24 37542 1 1 46 MET CE C 6.061 -5.620 -9.339 1.00 . A A . 46 MET CE 1 1
24 37543 1 1 46 MET CG C 3.360 -5.243 -9.799 1.00 . A A . 46 MET CG 1 1
24 37544 1 1 46 MET H H 1.905 -2.198 -9.787 1.00 . A A . 46 MET H 1 1
24 37545 1 1 46 MET HA H 4.608 -3.037 -10.047 1.00 . A A . 46 MET HA 1 1
24 37546 1 1 46 MET HB2 H 1.962 -4.051 -10.853 1.00 . A A . 46 MET HB2 1 1
24 37547 1 1 46 MET HB3 H 3.315 -4.608 -11.821 1.00 . A A . 46 MET HB3 1 1
24 37548 1 1 46 MET HE1 H 6.502 -4.796 -9.881 1.00 . A A . 46 MET HE1 1 1
24 37549 1 1 46 MET HE2 H 6.805 -6.379 -9.171 1.00 . A A . 46 MET HE2 1 1
24 37550 1 1 46 MET HE3 H 5.683 -5.267 -8.391 1.00 . A A . 46 MET HE3 1 1
24 37551 1 1 46 MET HG2 H 3.637 -4.729 -8.891 1.00 . A A . 46 MET HG2 1 1
24 37552 1 1 46 MET HG3 H 2.488 -5.848 -9.615 1.00 . A A . 46 MET HG3 1 1
24 37553 1 1 46 MET N N 2.850 -1.967 -9.905 1.00 . A A . 46 MET N 1 1
24 37554 1 1 46 MET O O 3.535 -2.596 -13.010 1.00 . A A . 46 MET O 1 1
24 37555 1 1 46 MET SD S 4.719 -6.314 -10.297 1.00 . A A . 46 MET SD 1 1
24 37556 1 1 47 GLY C C 5.121 0.620 -13.316 1.00 . A A . 47 GLY C 1 1
24 37557 1 1 47 GLY CA C 5.630 -0.799 -13.157 1.00 . A A . 47 GLY CA 1 1
24 37558 1 1 47 GLY H H 5.562 -1.241 -11.081 1.00 . A A . 47 GLY H 1 1
24 37559 1 1 47 GLY HA2 H 6.710 -0.781 -13.131 1.00 . A A . 47 GLY HA2 1 1
24 37560 1 1 47 GLY HA3 H 5.312 -1.382 -14.009 1.00 . A A . 47 GLY HA3 1 1
24 37561 1 1 47 GLY N N 5.143 -1.430 -11.946 1.00 . A A . 47 GLY N 1 1
24 37562 1 1 47 GLY O O 4.380 0.921 -14.253 1.00 . A A . 47 GLY O 1 1
24 37563 1 1 48 GLN C C 6.335 3.797 -12.562 1.00 . A A . 48 GLN C 1 1
24 37564 1 1 48 GLN CA C 5.114 2.893 -12.440 1.00 . A A . 48 GLN CA 1 1
24 37565 1 1 48 GLN CB C 4.320 3.244 -11.180 1.00 . A A . 48 GLN CB 1 1
24 37566 1 1 48 GLN CD C 4.227 5.459 -9.968 1.00 . A A . 48 GLN CD 1 1
24 37567 1 1 48 GLN CG C 3.773 4.663 -11.177 1.00 . A A . 48 GLN CG 1 1
24 37568 1 1 48 GLN H H 6.118 1.191 -11.684 1.00 . A A . 48 GLN H 1 1
24 37569 1 1 48 GLN HA H 4.485 3.033 -13.306 1.00 . A A . 48 GLN HA 1 1
24 37570 1 1 48 GLN HB2 H 3.488 2.562 -11.094 1.00 . A A . 48 GLN HB2 1 1
24 37571 1 1 48 GLN HB3 H 4.961 3.125 -10.320 1.00 . A A . 48 GLN HB3 1 1
24 37572 1 1 48 GLN HE21 H 4.926 6.898 -11.147 1.00 . A A . 48 GLN HE21 1 1
24 37573 1 1 48 GLN HE22 H 5.121 7.158 -9.451 1.00 . A A . 48 GLN HE22 1 1
24 37574 1 1 48 GLN HG2 H 4.111 5.170 -12.068 1.00 . A A . 48 GLN HG2 1 1
24 37575 1 1 48 GLN HG3 H 2.694 4.618 -11.176 1.00 . A A . 48 GLN HG3 1 1
24 37576 1 1 48 GLN N N 5.524 1.494 -12.402 1.00 . A A . 48 GLN N 1 1
24 37577 1 1 48 GLN NE2 N 4.818 6.623 -10.214 1.00 . A A . 48 GLN NE2 1 1
24 37578 1 1 48 GLN O O 6.554 4.424 -13.600 1.00 . A A . 48 GLN O 1 1
24 37579 1 1 48 GLN OE1 O 4.049 5.033 -8.826 1.00 . A A . 48 GLN OE1 1 1
24 37580 1 1 49 GLY C C 9.574 3.840 -11.782 1.00 . A A . 49 GLY C 1 1
24 37581 1 1 49 GLY CA C 8.331 4.664 -11.511 1.00 . A A . 49 GLY CA 1 1
24 37582 1 1 49 GLY H H 6.910 3.318 -10.709 1.00 . A A . 49 GLY H 1 1
24 37583 1 1 49 GLY HA2 H 8.235 5.420 -12.277 1.00 . A A . 49 GLY HA2 1 1
24 37584 1 1 49 GLY HA3 H 8.434 5.147 -10.551 1.00 . A A . 49 GLY HA3 1 1
24 37585 1 1 49 GLY N N 7.132 3.849 -11.501 1.00 . A A . 49 GLY N 1 1
24 37586 1 1 49 GLY O O 10.345 4.145 -12.693 1.00 . A A . 49 GLY O 1 1
24 37587 1 1 50 ARG C C 10.883 0.813 -10.063 1.00 . A A . 50 ARG C 1 1
24 37588 1 1 50 ARG CA C 10.905 1.893 -11.140 1.00 . A A . 50 ARG CA 1 1
24 37589 1 1 50 ARG CB C 12.217 2.677 -11.067 1.00 . A A . 50 ARG CB 1 1
24 37590 1 1 50 ARG CD C 13.774 2.985 -9.115 1.00 . A A . 50 ARG CD 1 1
24 37591 1 1 50 ARG CG C 12.440 3.373 -9.733 1.00 . A A . 50 ARG CG 1 1
24 37592 1 1 50 ARG CZ C 15.451 2.160 -10.731 1.00 . A A . 50 ARG CZ 1 1
24 37593 1 1 50 ARG H H 9.099 2.599 -10.291 1.00 . A A . 50 ARG H 1 1
24 37594 1 1 50 ARG HA H 10.832 1.419 -12.109 1.00 . A A . 50 ARG HA 1 1
24 37595 1 1 50 ARG HB2 H 13.037 1.995 -11.235 1.00 . A A . 50 ARG HB2 1 1
24 37596 1 1 50 ARG HB3 H 12.223 3.426 -11.845 1.00 . A A . 50 ARG HB3 1 1
24 37597 1 1 50 ARG HD2 H 13.949 3.608 -8.250 1.00 . A A . 50 ARG HD2 1 1
24 37598 1 1 50 ARG HD3 H 13.729 1.952 -8.809 1.00 . A A . 50 ARG HD3 1 1
24 37599 1 1 50 ARG HE H 15.227 4.066 -10.183 1.00 . A A . 50 ARG HE 1 1
24 37600 1 1 50 ARG HG2 H 12.424 4.440 -9.887 1.00 . A A . 50 ARG HG2 1 1
24 37601 1 1 50 ARG HG3 H 11.646 3.092 -9.057 1.00 . A A . 50 ARG HG3 1 1
24 37602 1 1 50 ARG HH11 H 14.247 0.712 -9.989 1.00 . A A . 50 ARG HH11 1 1
24 37603 1 1 50 ARG HH12 H 15.448 0.175 -11.113 1.00 . A A . 50 ARG HH12 1 1
24 37604 1 1 50 ARG HH21 H 16.794 3.348 -11.663 1.00 . A A . 50 ARG HH21 1 1
24 37605 1 1 50 ARG HH22 H 16.890 1.665 -12.060 1.00 . A A . 50 ARG HH22 1 1
24 37606 1 1 50 ARG N N 9.758 2.786 -10.992 1.00 . A A . 50 ARG N 1 1
24 37607 1 1 50 ARG NE N 14.884 3.157 -10.053 1.00 . A A . 50 ARG NE 1 1
24 37608 1 1 50 ARG NH1 N 15.011 0.914 -10.598 1.00 . A A . 50 ARG NH1 1 1
24 37609 1 1 50 ARG NH2 N 16.460 2.412 -11.552 1.00 . A A . 50 ARG NH2 1 1
24 37610 1 1 50 ARG O O 11.752 0.772 -9.192 1.00 . A A . 50 ARG O 1 1
24 37611 1 1 51 MET C C 11.061 -1.865 -8.934 1.00 . A A . 51 MET C 1 1
24 37612 1 1 51 MET CA C 9.734 -1.138 -9.157 1.00 . A A . 51 MET CA 1 1
24 37613 1 1 51 MET CB C 8.666 -2.131 -9.622 1.00 . A A . 51 MET CB 1 1
24 37614 1 1 51 MET CE C 6.709 -0.543 -7.715 1.00 . A A . 51 MET CE 1 1
24 37615 1 1 51 MET CG C 7.992 -2.877 -8.480 1.00 . A A . 51 MET CG 1 1
24 37616 1 1 51 MET H H 9.216 0.031 -10.844 1.00 . A A . 51 MET H 1 1
24 37617 1 1 51 MET HA H 9.420 -0.701 -8.221 1.00 . A A . 51 MET HA 1 1
24 37618 1 1 51 MET HB2 H 7.907 -1.594 -10.171 1.00 . A A . 51 MET HB2 1 1
24 37619 1 1 51 MET HB3 H 9.126 -2.857 -10.275 1.00 . A A . 51 MET HB3 1 1
24 37620 1 1 51 MET HE1 H 7.440 -0.159 -8.411 1.00 . A A . 51 MET HE1 1 1
24 37621 1 1 51 MET HE2 H 7.102 -0.485 -6.711 1.00 . A A . 51 MET HE2 1 1
24 37622 1 1 51 MET HE3 H 5.805 0.045 -7.783 1.00 . A A . 51 MET HE3 1 1
24 37623 1 1 51 MET HG2 H 7.913 -3.920 -8.747 1.00 . A A . 51 MET HG2 1 1
24 37624 1 1 51 MET HG3 H 8.602 -2.779 -7.595 1.00 . A A . 51 MET HG3 1 1
24 37625 1 1 51 MET N N 9.879 -0.058 -10.127 1.00 . A A . 51 MET N 1 1
24 37626 1 1 51 MET O O 11.572 -2.534 -9.830 1.00 . A A . 51 MET O 1 1
24 37627 1 1 51 MET SD S 6.340 -2.249 -8.115 1.00 . A A . 51 MET SD 1 1
24 37628 1 1 52 ILE C C 12.697 -3.887 -7.294 1.00 . A A . 52 ILE C 1 1
24 37629 1 1 52 ILE CA C 12.866 -2.374 -7.376 1.00 . A A . 52 ILE CA 1 1
24 37630 1 1 52 ILE CB C 13.435 -1.857 -6.032 1.00 . A A . 52 ILE CB 1 1
24 37631 1 1 52 ILE CD1 C 12.787 -1.181 -3.663 1.00 . A A . 52 ILE CD1 1 1
24 37632 1 1 52 ILE CG1 C 12.310 -1.462 -5.070 1.00 . A A . 52 ILE CG1 1 1
24 37633 1 1 52 ILE CG2 C 14.372 -0.682 -6.270 1.00 . A A . 52 ILE CG2 1 1
24 37634 1 1 52 ILE H H 11.137 -1.190 -7.058 1.00 . A A . 52 ILE H 1 1
24 37635 1 1 52 ILE HA H 13.581 -2.147 -8.156 1.00 . A A . 52 ILE HA 1 1
24 37636 1 1 52 ILE HB H 14.012 -2.654 -5.585 1.00 . A A . 52 ILE HB 1 1
24 37637 1 1 52 ILE HD11 H 13.820 -0.875 -3.687 1.00 . A A . 52 ILE HD11 1 1
24 37638 1 1 52 ILE HD12 H 12.689 -2.074 -3.065 1.00 . A A . 52 ILE HD12 1 1
24 37639 1 1 52 ILE HD13 H 12.188 -0.392 -3.231 1.00 . A A . 52 ILE HD13 1 1
24 37640 1 1 52 ILE HG12 H 11.827 -0.569 -5.436 1.00 . A A . 52 ILE HG12 1 1
24 37641 1 1 52 ILE HG13 H 11.588 -2.264 -5.022 1.00 . A A . 52 ILE HG13 1 1
24 37642 1 1 52 ILE HG21 H 14.622 -0.223 -5.324 1.00 . A A . 52 ILE HG21 1 1
24 37643 1 1 52 ILE HG22 H 13.885 0.044 -6.904 1.00 . A A . 52 ILE HG22 1 1
24 37644 1 1 52 ILE HG23 H 15.274 -1.031 -6.750 1.00 . A A . 52 ILE HG23 1 1
24 37645 1 1 52 ILE N N 11.604 -1.728 -7.728 1.00 . A A . 52 ILE N 1 1
24 37646 1 1 52 ILE O O 11.578 -4.386 -7.166 1.00 . A A . 52 ILE O 1 1
24 37647 1 1 53 PRO C C 13.168 -6.586 -5.953 1.00 . A A . 53 PRO C 1 1
24 37648 1 1 53 PRO CA C 13.757 -6.109 -7.275 1.00 . A A . 53 PRO CA 1 1
24 37649 1 1 53 PRO CB C 15.227 -6.532 -7.390 1.00 . A A . 53 PRO CB 1 1
24 37650 1 1 53 PRO CD C 15.183 -4.148 -7.492 1.00 . A A . 53 PRO CD 1 1
24 37651 1 1 53 PRO CG C 16.006 -5.316 -7.025 1.00 . A A . 53 PRO CG 1 1
24 37652 1 1 53 PRO HA H 13.191 -6.531 -8.093 1.00 . A A . 53 PRO HA 1 1
24 37653 1 1 53 PRO HB2 H 15.425 -7.346 -6.710 1.00 . A A . 53 PRO HB2 1 1
24 37654 1 1 53 PRO HB3 H 15.435 -6.843 -8.404 1.00 . A A . 53 PRO HB3 1 1
24 37655 1 1 53 PRO HD2 H 15.351 -3.291 -6.859 1.00 . A A . 53 PRO HD2 1 1
24 37656 1 1 53 PRO HD3 H 15.407 -3.913 -8.522 1.00 . A A . 53 PRO HD3 1 1
24 37657 1 1 53 PRO HG2 H 16.142 -5.275 -5.956 1.00 . A A . 53 PRO HG2 1 1
24 37658 1 1 53 PRO HG3 H 16.962 -5.326 -7.529 1.00 . A A . 53 PRO HG3 1 1
24 37659 1 1 53 PRO N N 13.805 -4.646 -7.355 1.00 . A A . 53 PRO N 1 1
24 37660 1 1 53 PRO O O 12.712 -7.721 -5.844 1.00 . A A . 53 PRO O 1 1
24 37661 1 1 54 GLY C C 11.130 -6.233 -3.681 1.00 . A A . 54 GLY C 1 1
24 37662 1 1 54 GLY CA C 12.636 -6.059 -3.653 1.00 . A A . 54 GLY CA 1 1
24 37663 1 1 54 GLY H H 13.550 -4.818 -5.101 1.00 . A A . 54 GLY H 1 1
24 37664 1 1 54 GLY HA2 H 13.090 -6.979 -3.317 1.00 . A A . 54 GLY HA2 1 1
24 37665 1 1 54 GLY HA3 H 12.881 -5.272 -2.957 1.00 . A A . 54 GLY HA3 1 1
24 37666 1 1 54 GLY N N 13.176 -5.710 -4.954 1.00 . A A . 54 GLY N 1 1
24 37667 1 1 54 GLY O O 10.614 -7.332 -3.447 1.00 . A A . 54 GLY O 1 1
24 37668 1 1 55 PHE C C 8.546 -6.044 -5.251 1.00 . A A . 55 PHE C 1 1
24 37669 1 1 55 PHE CA C 8.978 -5.190 -4.066 1.00 . A A . 55 PHE CA 1 1
24 37670 1 1 55 PHE CB C 8.405 -3.778 -4.230 1.00 . A A . 55 PHE CB 1 1
24 37671 1 1 55 PHE CD1 C 7.461 -3.406 -1.920 1.00 . A A . 55 PHE CD1 1 1
24 37672 1 1 55 PHE CD2 C 8.969 -1.789 -2.809 1.00 . A A . 55 PHE CD2 1 1
24 37673 1 1 55 PHE CE1 C 7.337 -2.662 -0.767 1.00 . A A . 55 PHE CE1 1 1
24 37674 1 1 55 PHE CE2 C 8.849 -1.040 -1.653 1.00 . A A . 55 PHE CE2 1 1
24 37675 1 1 55 PHE CG C 8.279 -2.981 -2.957 1.00 . A A . 55 PHE CG 1 1
24 37676 1 1 55 PHE CZ C 8.032 -1.477 -0.630 1.00 . A A . 55 PHE CZ 1 1
24 37677 1 1 55 PHE H H 10.892 -4.316 -4.184 1.00 . A A . 55 PHE H 1 1
24 37678 1 1 55 PHE HA H 8.608 -5.633 -3.158 1.00 . A A . 55 PHE HA 1 1
24 37679 1 1 55 PHE HB2 H 9.042 -3.221 -4.899 1.00 . A A . 55 PHE HB2 1 1
24 37680 1 1 55 PHE HB3 H 7.424 -3.857 -4.669 1.00 . A A . 55 PHE HB3 1 1
24 37681 1 1 55 PHE HD1 H 6.915 -4.326 -2.020 1.00 . A A . 55 PHE HD1 1 1
24 37682 1 1 55 PHE HD2 H 9.610 -1.446 -3.607 1.00 . A A . 55 PHE HD2 1 1
24 37683 1 1 55 PHE HE1 H 6.697 -3.010 0.030 1.00 . A A . 55 PHE HE1 1 1
24 37684 1 1 55 PHE HE2 H 9.396 -0.114 -1.551 1.00 . A A . 55 PHE HE2 1 1
24 37685 1 1 55 PHE HZ H 7.936 -0.894 0.273 1.00 . A A . 55 PHE HZ 1 1
24 37686 1 1 55 PHE N N 10.425 -5.151 -3.987 1.00 . A A . 55 PHE N 1 1
24 37687 1 1 55 PHE O O 7.606 -6.833 -5.159 1.00 . A A . 55 PHE O 1 1
24 37688 1 1 56 GLU C C 9.043 -8.127 -7.341 1.00 . A A . 56 GLU C 1 1
24 37689 1 1 56 GLU CA C 8.944 -6.622 -7.583 1.00 . A A . 56 GLU CA 1 1
24 37690 1 1 56 GLU CB C 9.889 -6.201 -8.713 1.00 . A A . 56 GLU CB 1 1
24 37691 1 1 56 GLU CD C 10.246 -5.936 -11.201 1.00 . A A . 56 GLU CD 1 1
24 37692 1 1 56 GLU CG C 9.317 -6.418 -10.105 1.00 . A A . 56 GLU CG 1 1
24 37693 1 1 56 GLU H H 9.982 -5.228 -6.379 1.00 . A A . 56 GLU H 1 1
24 37694 1 1 56 GLU HA H 7.934 -6.385 -7.866 1.00 . A A . 56 GLU HA 1 1
24 37695 1 1 56 GLU HB2 H 10.115 -5.151 -8.602 1.00 . A A . 56 GLU HB2 1 1
24 37696 1 1 56 GLU HB3 H 10.805 -6.767 -8.630 1.00 . A A . 56 GLU HB3 1 1
24 37697 1 1 56 GLU HG2 H 9.137 -7.473 -10.245 1.00 . A A . 56 GLU HG2 1 1
24 37698 1 1 56 GLU HG3 H 8.383 -5.880 -10.182 1.00 . A A . 56 GLU HG3 1 1
24 37699 1 1 56 GLU N N 9.246 -5.875 -6.370 1.00 . A A . 56 GLU N 1 1
24 37700 1 1 56 GLU O O 8.504 -8.923 -8.111 1.00 . A A . 56 GLU O 1 1
24 37701 1 1 56 GLU OE1 O 11.285 -6.590 -11.431 1.00 . A A . 56 GLU OE1 1 1
24 37702 1 1 56 GLU OE2 O 9.934 -4.903 -11.832 1.00 . A A . 56 GLU OE2 1 1
24 37703 1 1 57 ASP C C 8.634 -10.467 -5.256 1.00 . A A . 57 ASP C 1 1
24 37704 1 1 57 ASP CA C 9.886 -9.923 -5.937 1.00 . A A . 57 ASP CA 1 1
24 37705 1 1 57 ASP CB C 11.104 -10.138 -5.035 1.00 . A A . 57 ASP CB 1 1
24 37706 1 1 57 ASP CG C 11.567 -11.582 -5.018 1.00 . A A . 57 ASP CG 1 1
24 37707 1 1 57 ASP H H 10.137 -7.838 -5.689 1.00 . A A . 57 ASP H 1 1
24 37708 1 1 57 ASP HA H 10.037 -10.462 -6.861 1.00 . A A . 57 ASP HA 1 1
24 37709 1 1 57 ASP HB2 H 11.918 -9.528 -5.390 1.00 . A A . 57 ASP HB2 1 1
24 37710 1 1 57 ASP HB3 H 10.856 -9.847 -4.025 1.00 . A A . 57 ASP HB3 1 1
24 37711 1 1 57 ASP N N 9.729 -8.515 -6.268 1.00 . A A . 57 ASP N 1 1
24 37712 1 1 57 ASP O O 7.883 -11.234 -5.855 1.00 . A A . 57 ASP O 1 1
24 37713 1 1 57 ASP OD1 O 11.979 -12.085 -6.085 1.00 . A A . 57 ASP OD1 1 1
24 37714 1 1 57 ASP OD2 O 11.517 -12.209 -3.939 1.00 . A A . 57 ASP OD2 1 1
24 37715 1 1 58 GLY C C 5.965 -10.026 -3.766 1.00 . A A . 58 GLY C 1 1
24 37716 1 1 58 GLY CA C 7.271 -10.598 -3.266 1.00 . A A . 58 GLY CA 1 1
24 37717 1 1 58 GLY H H 9.066 -9.508 -3.539 1.00 . A A . 58 GLY H 1 1
24 37718 1 1 58 GLY HA2 H 7.241 -11.673 -3.366 1.00 . A A . 58 GLY HA2 1 1
24 37719 1 1 58 GLY HA3 H 7.385 -10.350 -2.222 1.00 . A A . 58 GLY HA3 1 1
24 37720 1 1 58 GLY N N 8.424 -10.096 -3.995 1.00 . A A . 58 GLY N 1 1
24 37721 1 1 58 GLY O O 5.009 -10.760 -4.013 1.00 . A A . 58 GLY O 1 1
24 37722 1 1 59 ILE C C 4.626 -8.062 -5.879 1.00 . A A . 59 ILE C 1 1
24 37723 1 1 59 ILE CA C 4.754 -8.003 -4.367 1.00 . A A . 59 ILE CA 1 1
24 37724 1 1 59 ILE CB C 4.824 -6.540 -3.904 1.00 . A A . 59 ILE CB 1 1
24 37725 1 1 59 ILE CD1 C 6.679 -6.651 -2.143 1.00 . A A . 59 ILE CD1 1 1
24 37726 1 1 59 ILE CG1 C 5.206 -6.472 -2.423 1.00 . A A . 59 ILE CG1 1 1
24 37727 1 1 59 ILE CG2 C 3.501 -5.833 -4.148 1.00 . A A . 59 ILE CG2 1 1
24 37728 1 1 59 ILE H H 6.708 -8.183 -3.684 1.00 . A A . 59 ILE H 1 1
24 37729 1 1 59 ILE HA H 3.872 -8.476 -3.938 1.00 . A A . 59 ILE HA 1 1
24 37730 1 1 59 ILE HB H 5.589 -6.036 -4.483 1.00 . A A . 59 ILE HB 1 1
24 37731 1 1 59 ILE HD11 H 6.994 -5.950 -1.384 1.00 . A A . 59 ILE HD11 1 1
24 37732 1 1 59 ILE HD12 H 7.235 -6.468 -3.045 1.00 . A A . 59 ILE HD12 1 1
24 37733 1 1 59 ILE HD13 H 6.866 -7.656 -1.803 1.00 . A A . 59 ILE HD13 1 1
24 37734 1 1 59 ILE HG12 H 4.938 -5.516 -2.049 1.00 . A A . 59 ILE HG12 1 1
24 37735 1 1 59 ILE HG13 H 4.670 -7.230 -1.880 1.00 . A A . 59 ILE HG13 1 1
24 37736 1 1 59 ILE HG21 H 3.486 -5.441 -5.153 1.00 . A A . 59 ILE HG21 1 1
24 37737 1 1 59 ILE HG22 H 3.391 -5.022 -3.444 1.00 . A A . 59 ILE HG22 1 1
24 37738 1 1 59 ILE HG23 H 2.688 -6.534 -4.021 1.00 . A A . 59 ILE HG23 1 1
24 37739 1 1 59 ILE N N 5.928 -8.711 -3.906 1.00 . A A . 59 ILE N 1 1
24 37740 1 1 59 ILE O O 4.143 -7.128 -6.518 1.00 . A A . 59 ILE O 1 1
24 37741 1 1 60 LYS C C 3.413 -9.066 -8.192 1.00 . A A . 60 LYS C 1 1
24 37742 1 1 60 LYS CA C 4.862 -9.423 -7.853 1.00 . A A . 60 LYS CA 1 1
24 37743 1 1 60 LYS CB C 5.196 -10.867 -8.261 1.00 . A A . 60 LYS CB 1 1
24 37744 1 1 60 LYS CD C 5.705 -13.054 -7.131 1.00 . A A . 60 LYS CD 1 1
24 37745 1 1 60 LYS CE C 5.768 -13.944 -8.363 1.00 . A A . 60 LYS CE 1 1
24 37746 1 1 60 LYS CG C 4.690 -11.933 -7.299 1.00 . A A . 60 LYS CG 1 1
24 37747 1 1 60 LYS H H 5.319 -9.889 -5.796 1.00 . A A . 60 LYS H 1 1
24 37748 1 1 60 LYS HA H 5.522 -8.735 -8.364 1.00 . A A . 60 LYS HA 1 1
24 37749 1 1 60 LYS HB2 H 4.762 -11.061 -9.231 1.00 . A A . 60 LYS HB2 1 1
24 37750 1 1 60 LYS HB3 H 6.269 -10.963 -8.337 1.00 . A A . 60 LYS HB3 1 1
24 37751 1 1 60 LYS HD2 H 6.679 -12.624 -6.964 1.00 . A A . 60 LYS HD2 1 1
24 37752 1 1 60 LYS HD3 H 5.425 -13.654 -6.279 1.00 . A A . 60 LYS HD3 1 1
24 37753 1 1 60 LYS HE2 H 5.917 -14.966 -8.046 1.00 . A A . 60 LYS HE2 1 1
24 37754 1 1 60 LYS HE3 H 4.833 -13.867 -8.897 1.00 . A A . 60 LYS HE3 1 1
24 37755 1 1 60 LYS HG2 H 4.506 -11.481 -6.337 1.00 . A A . 60 LYS HG2 1 1
24 37756 1 1 60 LYS HG3 H 3.771 -12.347 -7.687 1.00 . A A . 60 LYS HG3 1 1
24 37757 1 1 60 LYS HZ1 H 7.712 -13.267 -8.718 1.00 . A A . 60 LYS HZ1 1 1
24 37758 1 1 60 LYS HZ2 H 6.588 -12.760 -9.876 1.00 . A A . 60 LYS HZ2 1 1
24 37759 1 1 60 LYS HZ3 H 7.143 -14.358 -9.881 1.00 . A A . 60 LYS HZ3 1 1
24 37760 1 1 60 LYS N N 5.006 -9.207 -6.423 1.00 . A A . 60 LYS N 1 1
24 37761 1 1 60 LYS NZ N 6.881 -13.555 -9.273 1.00 . A A . 60 LYS NZ 1 1
24 37762 1 1 60 LYS O O 3.132 -8.303 -9.110 1.00 . A A . 60 LYS O 1 1
24 37763 1 1 61 GLY C C 0.462 -10.720 -8.178 1.00 . A A . 61 GLY C 1 1
24 37764 1 1 61 GLY CA C 1.088 -9.470 -7.624 1.00 . A A . 61 GLY CA 1 1
24 37765 1 1 61 GLY H H 2.823 -10.321 -6.785 1.00 . A A . 61 GLY H 1 1
24 37766 1 1 61 GLY HA2 H 0.631 -9.232 -6.674 1.00 . A A . 61 GLY HA2 1 1
24 37767 1 1 61 GLY HA3 H 0.931 -8.656 -8.311 1.00 . A A . 61 GLY HA3 1 1
24 37768 1 1 61 GLY N N 2.507 -9.668 -7.432 1.00 . A A . 61 GLY N 1 1
24 37769 1 1 61 GLY O O -0.278 -10.694 -9.162 1.00 . A A . 61 GLY O 1 1
24 37770 1 1 62 HIS C C -0.444 -13.875 -6.851 1.00 . A A . 62 HIS C 1 1
24 37771 1 1 62 HIS CA C 0.292 -13.135 -7.965 1.00 . A A . 62 HIS CA 1 1
24 37772 1 1 62 HIS CB C 1.448 -13.997 -8.488 1.00 . A A . 62 HIS CB 1 1
24 37773 1 1 62 HIS CD2 C 2.666 -14.015 -6.190 1.00 . A A . 62 HIS CD2 1 1
24 37774 1 1 62 HIS CE1 C 3.807 -15.869 -6.450 1.00 . A A . 62 HIS CE1 1 1
24 37775 1 1 62 HIS CG C 2.364 -14.510 -7.416 1.00 . A A . 62 HIS CG 1 1
24 37776 1 1 62 HIS H H 1.409 -11.761 -6.763 1.00 . A A . 62 HIS H 1 1
24 37777 1 1 62 HIS HA H -0.401 -12.968 -8.776 1.00 . A A . 62 HIS HA 1 1
24 37778 1 1 62 HIS HB2 H 1.042 -14.851 -9.008 1.00 . A A . 62 HIS HB2 1 1
24 37779 1 1 62 HIS HB3 H 2.038 -13.412 -9.177 1.00 . A A . 62 HIS HB3 1 1
24 37780 1 1 62 HIS HD2 H 2.277 -13.109 -5.751 1.00 . A A . 62 HIS HD2 1 1
24 37781 1 1 62 HIS HE1 H 4.475 -16.700 -6.270 1.00 . A A . 62 HIS HE1 1 1
24 37782 1 1 62 HIS HE2 H 4.044 -14.719 -4.773 1.00 . A A . 62 HIS HE2 1 1
24 37783 1 1 62 HIS N N 0.792 -11.829 -7.537 1.00 . A A . 62 HIS N 1 1
24 37784 1 1 62 HIS ND1 N 3.097 -15.669 -7.545 1.00 . A A . 62 HIS ND1 1 1
24 37785 1 1 62 HIS NE2 N 3.564 -14.878 -5.613 1.00 . A A . 62 HIS NE2 1 1
24 37786 1 1 62 HIS O O -1.186 -14.820 -7.115 1.00 . A A . 62 HIS O 1 1
24 37787 1 1 63 LYS C C -1.775 -13.127 -3.705 1.00 . A A . 63 LYS C 1 1
24 37788 1 1 63 LYS CA C -0.900 -14.106 -4.481 1.00 . A A . 63 LYS CA 1 1
24 37789 1 1 63 LYS CB C 0.135 -14.729 -3.547 1.00 . A A . 63 LYS CB 1 1
24 37790 1 1 63 LYS CD C -0.366 -17.187 -3.465 1.00 . A A . 63 LYS CD 1 1
24 37791 1 1 63 LYS CE C 0.104 -18.579 -3.859 1.00 . A A . 63 LYS CE 1 1
24 37792 1 1 63 LYS CG C 0.585 -16.117 -3.970 1.00 . A A . 63 LYS CG 1 1
24 37793 1 1 63 LYS H H 0.358 -12.701 -5.442 1.00 . A A . 63 LYS H 1 1
24 37794 1 1 63 LYS HA H -1.529 -14.891 -4.876 1.00 . A A . 63 LYS HA 1 1
24 37795 1 1 63 LYS HB2 H 1.003 -14.087 -3.511 1.00 . A A . 63 LYS HB2 1 1
24 37796 1 1 63 LYS HB3 H -0.290 -14.800 -2.557 1.00 . A A . 63 LYS HB3 1 1
24 37797 1 1 63 LYS HD2 H -0.420 -17.128 -2.389 1.00 . A A . 63 LYS HD2 1 1
24 37798 1 1 63 LYS HD3 H -1.345 -17.014 -3.887 1.00 . A A . 63 LYS HD3 1 1
24 37799 1 1 63 LYS HE2 H -0.697 -19.280 -3.680 1.00 . A A . 63 LYS HE2 1 1
24 37800 1 1 63 LYS HE3 H 0.350 -18.577 -4.911 1.00 . A A . 63 LYS HE3 1 1
24 37801 1 1 63 LYS HG2 H 0.620 -16.160 -5.048 1.00 . A A . 63 LYS HG2 1 1
24 37802 1 1 63 LYS HG3 H 1.570 -16.304 -3.567 1.00 . A A . 63 LYS HG3 1 1
24 37803 1 1 63 LYS HZ1 H 2.129 -19.068 -3.707 1.00 . A A . 63 LYS HZ1 1 1
24 37804 1 1 63 LYS HZ2 H 1.134 -19.934 -2.649 1.00 . A A . 63 LYS HZ2 1 1
24 37805 1 1 63 LYS HZ3 H 1.501 -18.316 -2.327 1.00 . A A . 63 LYS HZ3 1 1
24 37806 1 1 63 LYS N N -0.242 -13.456 -5.608 1.00 . A A . 63 LYS N 1 1
24 37807 1 1 63 LYS NZ N 1.301 -19.004 -3.081 1.00 . A A . 63 LYS NZ 1 1
24 37808 1 1 63 LYS O O -1.353 -12.572 -2.693 1.00 . A A . 63 LYS O 1 1
24 37809 1 1 64 ALA C C -4.201 -12.529 -2.068 1.00 . A A . 64 ALA C 1 1
24 37810 1 1 64 ALA CA C -3.950 -12.060 -3.501 1.00 . A A . 64 ALA CA 1 1
24 37811 1 1 64 ALA CB C -5.256 -11.997 -4.282 1.00 . A A . 64 ALA CB 1 1
24 37812 1 1 64 ALA H H -3.298 -13.439 -4.962 1.00 . A A . 64 ALA H 1 1
24 37813 1 1 64 ALA HA H -3.518 -11.073 -3.477 1.00 . A A . 64 ALA HA 1 1
24 37814 1 1 64 ALA HB1 H -6.006 -12.586 -3.776 1.00 . A A . 64 ALA HB1 1 1
24 37815 1 1 64 ALA HB2 H -5.098 -12.390 -5.276 1.00 . A A . 64 ALA HB2 1 1
24 37816 1 1 64 ALA HB3 H -5.587 -10.971 -4.349 1.00 . A A . 64 ALA HB3 1 1
24 37817 1 1 64 ALA N N -3.007 -12.943 -4.170 1.00 . A A . 64 ALA N 1 1
24 37818 1 1 64 ALA O O -4.999 -13.438 -1.838 1.00 . A A . 64 ALA O 1 1
24 37819 1 1 65 GLY C C -2.538 -13.164 0.779 1.00 . A A . 65 GLY C 1 1
24 37820 1 1 65 GLY CA C -3.681 -12.296 0.283 1.00 . A A . 65 GLY CA 1 1
24 37821 1 1 65 GLY H H -2.890 -11.197 -1.347 1.00 . A A . 65 GLY H 1 1
24 37822 1 1 65 GLY HA2 H -3.736 -11.407 0.891 1.00 . A A . 65 GLY HA2 1 1
24 37823 1 1 65 GLY HA3 H -4.604 -12.847 0.385 1.00 . A A . 65 GLY HA3 1 1
24 37824 1 1 65 GLY N N -3.516 -11.912 -1.110 1.00 . A A . 65 GLY N 1 1
24 37825 1 1 65 GLY O O -2.752 -14.121 1.522 1.00 . A A . 65 GLY O 1 1
24 37826 1 1 66 GLU C C 0.609 -12.957 1.888 1.00 . A A . 66 GLU C 1 1
24 37827 1 1 66 GLU CA C -0.138 -13.605 0.729 1.00 . A A . 66 GLU CA 1 1
24 37828 1 1 66 GLU CB C 0.808 -13.735 -0.465 1.00 . A A . 66 GLU CB 1 1
24 37829 1 1 66 GLU CD C 2.885 -15.030 -1.090 1.00 . A A . 66 GLU CD 1 1
24 37830 1 1 66 GLU CG C 1.458 -15.103 -0.581 1.00 . A A . 66 GLU CG 1 1
24 37831 1 1 66 GLU H H -1.217 -12.076 -0.257 1.00 . A A . 66 GLU H 1 1
24 37832 1 1 66 GLU HA H -0.459 -14.590 1.027 1.00 . A A . 66 GLU HA 1 1
24 37833 1 1 66 GLU HB2 H 0.254 -13.542 -1.370 1.00 . A A . 66 GLU HB2 1 1
24 37834 1 1 66 GLU HB3 H 1.592 -12.996 -0.372 1.00 . A A . 66 GLU HB3 1 1
24 37835 1 1 66 GLU HG2 H 1.466 -15.567 0.393 1.00 . A A . 66 GLU HG2 1 1
24 37836 1 1 66 GLU HG3 H 0.879 -15.708 -1.264 1.00 . A A . 66 GLU HG3 1 1
24 37837 1 1 66 GLU N N -1.321 -12.840 0.346 1.00 . A A . 66 GLU N 1 1
24 37838 1 1 66 GLU O O 0.375 -11.800 2.218 1.00 . A A . 66 GLU O 1 1
24 37839 1 1 66 GLU OE1 O 3.160 -14.181 -1.965 1.00 . A A . 66 GLU OE1 1 1
24 37840 1 1 66 GLU OE2 O 3.727 -15.816 -0.610 1.00 . A A . 66 GLU OE2 1 1
24 37841 1 1 67 GLU C C 3.804 -13.650 3.358 1.00 . A A . 67 GLU C 1 1
24 37842 1 1 67 GLU CA C 2.351 -13.241 3.588 1.00 . A A . 67 GLU CA 1 1
24 37843 1 1 67 GLU CB C 1.839 -13.802 4.917 1.00 . A A . 67 GLU CB 1 1
24 37844 1 1 67 GLU CD C 0.294 -15.745 5.390 1.00 . A A . 67 GLU CD 1 1
24 37845 1 1 67 GLU CG C 1.669 -15.313 4.920 1.00 . A A . 67 GLU CG 1 1
24 37846 1 1 67 GLU H H 1.669 -14.629 2.145 1.00 . A A . 67 GLU H 1 1
24 37847 1 1 67 GLU HA H 2.289 -12.162 3.608 1.00 . A A . 67 GLU HA 1 1
24 37848 1 1 67 GLU HB2 H 2.537 -13.538 5.698 1.00 . A A . 67 GLU HB2 1 1
24 37849 1 1 67 GLU HB3 H 0.882 -13.354 5.138 1.00 . A A . 67 GLU HB3 1 1
24 37850 1 1 67 GLU HG2 H 1.824 -15.681 3.917 1.00 . A A . 67 GLU HG2 1 1
24 37851 1 1 67 GLU HG3 H 2.409 -15.743 5.578 1.00 . A A . 67 GLU HG3 1 1
24 37852 1 1 67 GLU N N 1.528 -13.718 2.479 1.00 . A A . 67 GLU N 1 1
24 37853 1 1 67 GLU O O 4.172 -14.806 3.564 1.00 . A A . 67 GLU O 1 1
24 37854 1 1 67 GLU OE1 O -0.211 -15.156 6.369 1.00 . A A . 67 GLU OE1 1 1
24 37855 1 1 67 GLU OE2 O -0.278 -16.671 4.779 1.00 . A A . 67 GLU OE2 1 1
24 37856 1 1 68 PHE C C 6.944 -11.896 3.144 1.00 . A A . 68 PHE C 1 1
24 37857 1 1 68 PHE CA C 6.021 -12.979 2.589 1.00 . A A . 68 PHE CA 1 1
24 37858 1 1 68 PHE CB C 6.201 -13.080 1.081 1.00 . A A . 68 PHE CB 1 1
24 37859 1 1 68 PHE CD1 C 6.404 -10.750 0.210 1.00 . A A . 68 PHE CD1 1 1
24 37860 1 1 68 PHE CD2 C 4.339 -11.901 -0.098 1.00 . A A . 68 PHE CD2 1 1
24 37861 1 1 68 PHE CE1 C 5.879 -9.639 -0.422 1.00 . A A . 68 PHE CE1 1 1
24 37862 1 1 68 PHE CE2 C 3.810 -10.793 -0.726 1.00 . A A . 68 PHE CE2 1 1
24 37863 1 1 68 PHE CG C 5.640 -11.890 0.374 1.00 . A A . 68 PHE CG 1 1
24 37864 1 1 68 PHE CZ C 4.579 -9.662 -0.889 1.00 . A A . 68 PHE CZ 1 1
24 37865 1 1 68 PHE H H 4.255 -11.804 2.717 1.00 . A A . 68 PHE H 1 1
24 37866 1 1 68 PHE HA H 6.281 -13.926 3.038 1.00 . A A . 68 PHE HA 1 1
24 37867 1 1 68 PHE HB2 H 7.254 -13.149 0.848 1.00 . A A . 68 PHE HB2 1 1
24 37868 1 1 68 PHE HB3 H 5.691 -13.960 0.716 1.00 . A A . 68 PHE HB3 1 1
24 37869 1 1 68 PHE HD1 H 7.420 -10.738 0.579 1.00 . A A . 68 PHE HD1 1 1
24 37870 1 1 68 PHE HD2 H 3.738 -12.788 0.028 1.00 . A A . 68 PHE HD2 1 1
24 37871 1 1 68 PHE HE1 H 6.481 -8.753 -0.545 1.00 . A A . 68 PHE HE1 1 1
24 37872 1 1 68 PHE HE2 H 2.795 -10.809 -1.086 1.00 . A A . 68 PHE HE2 1 1
24 37873 1 1 68 PHE HZ H 4.165 -8.796 -1.379 1.00 . A A . 68 PHE HZ 1 1
24 37874 1 1 68 PHE N N 4.616 -12.704 2.894 1.00 . A A . 68 PHE N 1 1
24 37875 1 1 68 PHE O O 6.492 -10.826 3.551 1.00 . A A . 68 PHE O 1 1
24 37876 1 1 69 THR C C 10.309 -10.974 2.593 1.00 . A A . 69 THR C 1 1
24 37877 1 1 69 THR CA C 9.238 -11.242 3.648 1.00 . A A . 69 THR CA 1 1
24 37878 1 1 69 THR CB C 9.889 -11.780 4.924 1.00 . A A . 69 THR CB 1 1
24 37879 1 1 69 THR CG2 C 10.777 -10.769 5.617 1.00 . A A . 69 THR CG2 1 1
24 37880 1 1 69 THR H H 8.540 -13.047 2.798 1.00 . A A . 69 THR H 1 1
24 37881 1 1 69 THR HA H 8.734 -10.315 3.873 1.00 . A A . 69 THR HA 1 1
24 37882 1 1 69 THR HB H 10.497 -12.636 4.670 1.00 . A A . 69 THR HB 1 1
24 37883 1 1 69 THR HG1 H 8.331 -12.850 5.443 1.00 . A A . 69 THR HG1 1 1
24 37884 1 1 69 THR HG21 H 10.915 -11.058 6.648 1.00 . A A . 69 THR HG21 1 1
24 37885 1 1 69 THR HG22 H 10.315 -9.794 5.574 1.00 . A A . 69 THR HG22 1 1
24 37886 1 1 69 THR HG23 H 11.737 -10.735 5.123 1.00 . A A . 69 THR HG23 1 1
24 37887 1 1 69 THR N N 8.242 -12.185 3.151 1.00 . A A . 69 THR N 1 1
24 37888 1 1 69 THR O O 11.050 -11.878 2.203 1.00 . A A . 69 THR O 1 1
24 37889 1 1 69 THR OG1 O 8.903 -12.196 5.852 1.00 . A A . 69 THR OG1 1 1
24 37890 1 1 70 ILE C C 12.114 -8.077 1.539 1.00 . A A . 70 ILE C 1 1
24 37891 1 1 70 ILE CA C 11.374 -9.341 1.128 1.00 . A A . 70 ILE CA 1 1
24 37892 1 1 70 ILE CB C 10.722 -9.117 -0.255 1.00 . A A . 70 ILE CB 1 1
24 37893 1 1 70 ILE CD1 C 8.744 -7.796 0.675 1.00 . A A . 70 ILE CD1 1 1
24 37894 1 1 70 ILE CG1 C 9.916 -7.810 -0.282 1.00 . A A . 70 ILE CG1 1 1
24 37895 1 1 70 ILE CG2 C 9.836 -10.297 -0.621 1.00 . A A . 70 ILE CG2 1 1
24 37896 1 1 70 ILE H H 9.775 -9.050 2.489 1.00 . A A . 70 ILE H 1 1
24 37897 1 1 70 ILE HA H 12.089 -10.144 1.039 1.00 . A A . 70 ILE HA 1 1
24 37898 1 1 70 ILE HB H 11.510 -9.056 -0.989 1.00 . A A . 70 ILE HB 1 1
24 37899 1 1 70 ILE HD11 H 9.064 -7.411 1.636 1.00 . A A . 70 ILE HD11 1 1
24 37900 1 1 70 ILE HD12 H 8.364 -8.798 0.798 1.00 . A A . 70 ILE HD12 1 1
24 37901 1 1 70 ILE HD13 H 7.965 -7.160 0.276 1.00 . A A . 70 ILE HD13 1 1
24 37902 1 1 70 ILE HG12 H 10.564 -6.989 -0.020 1.00 . A A . 70 ILE HG12 1 1
24 37903 1 1 70 ILE HG13 H 9.531 -7.654 -1.279 1.00 . A A . 70 ILE HG13 1 1
24 37904 1 1 70 ILE HG21 H 10.404 -11.005 -1.208 1.00 . A A . 70 ILE HG21 1 1
24 37905 1 1 70 ILE HG22 H 8.993 -9.948 -1.197 1.00 . A A . 70 ILE HG22 1 1
24 37906 1 1 70 ILE HG23 H 9.483 -10.777 0.278 1.00 . A A . 70 ILE HG23 1 1
24 37907 1 1 70 ILE N N 10.390 -9.726 2.137 1.00 . A A . 70 ILE N 1 1
24 37908 1 1 70 ILE O O 11.658 -7.333 2.408 1.00 . A A . 70 ILE O 1 1
24 37909 1 1 71 ASP C C 13.629 -5.536 0.128 1.00 . A A . 71 ASP C 1 1
24 37910 1 1 71 ASP CA C 14.008 -6.610 1.139 1.00 . A A . 71 ASP CA 1 1
24 37911 1 1 71 ASP CB C 15.508 -6.903 1.052 1.00 . A A . 71 ASP CB 1 1
24 37912 1 1 71 ASP CG C 16.154 -7.044 2.416 1.00 . A A . 71 ASP CG 1 1
24 37913 1 1 71 ASP H H 13.525 -8.403 0.153 1.00 . A A . 71 ASP H 1 1
24 37914 1 1 71 ASP HA H 13.768 -6.263 2.132 1.00 . A A . 71 ASP HA 1 1
24 37915 1 1 71 ASP HB2 H 15.658 -7.824 0.508 1.00 . A A . 71 ASP HB2 1 1
24 37916 1 1 71 ASP HB3 H 15.997 -6.098 0.524 1.00 . A A . 71 ASP HB3 1 1
24 37917 1 1 71 ASP N N 13.234 -7.814 0.878 1.00 . A A . 71 ASP N 1 1
24 37918 1 1 71 ASP O O 13.247 -5.851 -0.994 1.00 . A A . 71 ASP O 1 1
24 37919 1 1 71 ASP OD1 O 15.467 -7.502 3.354 1.00 . A A . 71 ASP OD1 1 1
24 37920 1 1 71 ASP OD2 O 17.346 -6.695 2.546 1.00 . A A . 71 ASP OD2 1 1
24 37921 1 1 72 VAL C C 14.390 -1.997 -0.137 1.00 . A A . 72 VAL C 1 1
24 37922 1 1 72 VAL CA C 13.462 -3.177 -0.406 1.00 . A A . 72 VAL CA 1 1
24 37923 1 1 72 VAL CB C 11.991 -2.734 -0.292 1.00 . A A . 72 VAL CB 1 1
24 37924 1 1 72 VAL CG1 C 11.765 -1.337 -0.868 1.00 . A A . 72 VAL CG1 1 1
24 37925 1 1 72 VAL CG2 C 11.075 -3.744 -0.965 1.00 . A A . 72 VAL CG2 1 1
24 37926 1 1 72 VAL H H 14.101 -4.067 1.406 1.00 . A A . 72 VAL H 1 1
24 37927 1 1 72 VAL HA H 13.625 -3.527 -1.404 1.00 . A A . 72 VAL HA 1 1
24 37928 1 1 72 VAL HB H 11.747 -2.710 0.741 1.00 . A A . 72 VAL HB 1 1
24 37929 1 1 72 VAL HG11 H 11.212 -0.740 -0.159 1.00 . A A . 72 VAL HG11 1 1
24 37930 1 1 72 VAL HG12 H 11.204 -1.415 -1.786 1.00 . A A . 72 VAL HG12 1 1
24 37931 1 1 72 VAL HG13 H 12.713 -0.865 -1.070 1.00 . A A . 72 VAL HG13 1 1
24 37932 1 1 72 VAL HG21 H 11.281 -3.768 -2.025 1.00 . A A . 72 VAL HG21 1 1
24 37933 1 1 72 VAL HG22 H 10.045 -3.460 -0.803 1.00 . A A . 72 VAL HG22 1 1
24 37934 1 1 72 VAL HG23 H 11.251 -4.723 -0.542 1.00 . A A . 72 VAL HG23 1 1
24 37935 1 1 72 VAL N N 13.764 -4.275 0.507 1.00 . A A . 72 VAL N 1 1
24 37936 1 1 72 VAL O O 14.596 -1.609 1.011 1.00 . A A . 72 VAL O 1 1
24 37937 1 1 73 THR C C 15.620 0.636 -2.291 1.00 . A A . 73 THR C 1 1
24 37938 1 1 73 THR CA C 15.816 -0.259 -1.074 1.00 . A A . 73 THR CA 1 1
24 37939 1 1 73 THR CB C 17.280 -0.705 -0.977 1.00 . A A . 73 THR CB 1 1
24 37940 1 1 73 THR CG2 C 18.265 0.402 -1.291 1.00 . A A . 73 THR CG2 1 1
24 37941 1 1 73 THR H H 14.731 -1.718 -2.105 1.00 . A A . 73 THR H 1 1
24 37942 1 1 73 THR HA H 15.545 0.290 -0.181 1.00 . A A . 73 THR HA 1 1
24 37943 1 1 73 THR HB H 17.446 -1.506 -1.683 1.00 . A A . 73 THR HB 1 1
24 37944 1 1 73 THR HG1 H 17.644 -2.149 0.299 1.00 . A A . 73 THR HG1 1 1
24 37945 1 1 73 THR HG21 H 18.295 0.565 -2.358 1.00 . A A . 73 THR HG21 1 1
24 37946 1 1 73 THR HG22 H 19.248 0.120 -0.941 1.00 . A A . 73 THR HG22 1 1
24 37947 1 1 73 THR HG23 H 17.952 1.311 -0.796 1.00 . A A . 73 THR HG23 1 1
24 37948 1 1 73 THR N N 14.933 -1.407 -1.197 1.00 . A A . 73 THR N 1 1
24 37949 1 1 73 THR O O 15.728 0.176 -3.427 1.00 . A A . 73 THR O 1 1
24 37950 1 1 73 THR OG1 O 17.575 -1.191 0.322 1.00 . A A . 73 THR OG1 1 1
24 37951 1 1 74 PHE C C 16.411 3.425 -3.658 1.00 . A A . 74 PHE C 1 1
24 37952 1 1 74 PHE CA C 15.097 2.834 -3.155 1.00 . A A . 74 PHE CA 1 1
24 37953 1 1 74 PHE CB C 14.151 3.940 -2.704 1.00 . A A . 74 PHE CB 1 1
24 37954 1 1 74 PHE CD1 C 12.446 2.482 -1.571 1.00 . A A . 74 PHE CD1 1 1
24 37955 1 1 74 PHE CD2 C 11.714 3.983 -3.269 1.00 . A A . 74 PHE CD2 1 1
24 37956 1 1 74 PHE CE1 C 11.146 2.041 -1.396 1.00 . A A . 74 PHE CE1 1 1
24 37957 1 1 74 PHE CE2 C 10.413 3.550 -3.100 1.00 . A A . 74 PHE CE2 1 1
24 37958 1 1 74 PHE CG C 12.742 3.458 -2.510 1.00 . A A . 74 PHE CG 1 1
24 37959 1 1 74 PHE CZ C 10.128 2.578 -2.162 1.00 . A A . 74 PHE CZ 1 1
24 37960 1 1 74 PHE H H 15.246 2.227 -1.137 1.00 . A A . 74 PHE H 1 1
24 37961 1 1 74 PHE HA H 14.628 2.287 -3.956 1.00 . A A . 74 PHE HA 1 1
24 37962 1 1 74 PHE HB2 H 14.500 4.342 -1.767 1.00 . A A . 74 PHE HB2 1 1
24 37963 1 1 74 PHE HB3 H 14.140 4.722 -3.447 1.00 . A A . 74 PHE HB3 1 1
24 37964 1 1 74 PHE HD1 H 13.242 2.065 -0.971 1.00 . A A . 74 PHE HD1 1 1
24 37965 1 1 74 PHE HD2 H 11.937 4.740 -3.996 1.00 . A A . 74 PHE HD2 1 1
24 37966 1 1 74 PHE HE1 H 10.927 1.280 -0.661 1.00 . A A . 74 PHE HE1 1 1
24 37967 1 1 74 PHE HE2 H 9.621 3.971 -3.701 1.00 . A A . 74 PHE HE2 1 1
24 37968 1 1 74 PHE HZ H 9.112 2.243 -2.027 1.00 . A A . 74 PHE HZ 1 1
24 37969 1 1 74 PHE N N 15.321 1.903 -2.059 1.00 . A A . 74 PHE N 1 1
24 37970 1 1 74 PHE O O 17.212 3.932 -2.873 1.00 . A A . 74 PHE O 1 1
24 37971 1 1 75 PRO C C 17.999 5.410 -5.442 1.00 . A A . 75 PRO C 1 1
24 37972 1 1 75 PRO CA C 17.888 3.896 -5.576 1.00 . A A . 75 PRO CA 1 1
24 37973 1 1 75 PRO CB C 17.774 3.504 -7.052 1.00 . A A . 75 PRO CB 1 1
24 37974 1 1 75 PRO CD C 15.762 2.776 -5.998 1.00 . A A . 75 PRO CD 1 1
24 37975 1 1 75 PRO CG C 16.318 3.302 -7.288 1.00 . A A . 75 PRO CG 1 1
24 37976 1 1 75 PRO HA H 18.764 3.434 -5.146 1.00 . A A . 75 PRO HA 1 1
24 37977 1 1 75 PRO HB2 H 18.167 4.301 -7.667 1.00 . A A . 75 PRO HB2 1 1
24 37978 1 1 75 PRO HB3 H 18.332 2.598 -7.230 1.00 . A A . 75 PRO HB3 1 1
24 37979 1 1 75 PRO HD2 H 14.746 3.112 -5.861 1.00 . A A . 75 PRO HD2 1 1
24 37980 1 1 75 PRO HD3 H 15.814 1.697 -5.978 1.00 . A A . 75 PRO HD3 1 1
24 37981 1 1 75 PRO HG2 H 15.850 4.243 -7.540 1.00 . A A . 75 PRO HG2 1 1
24 37982 1 1 75 PRO HG3 H 16.169 2.584 -8.080 1.00 . A A . 75 PRO HG3 1 1
24 37983 1 1 75 PRO N N 16.657 3.365 -4.981 1.00 . A A . 75 PRO N 1 1
24 37984 1 1 75 PRO O O 17.081 6.073 -4.957 1.00 . A A . 75 PRO O 1 1
24 37985 1 1 76 GLU C C 18.537 8.126 -6.877 1.00 . A A . 76 GLU C 1 1
24 37986 1 1 76 GLU CA C 19.370 7.387 -5.828 1.00 . A A . 76 GLU CA 1 1
24 37987 1 1 76 GLU CB C 20.856 7.682 -6.042 1.00 . A A . 76 GLU CB 1 1
24 37988 1 1 76 GLU CD C 22.606 9.480 -5.762 1.00 . A A . 76 GLU CD 1 1
24 37989 1 1 76 GLU CG C 21.392 8.800 -5.162 1.00 . A A . 76 GLU CG 1 1
24 37990 1 1 76 GLU H H 19.820 5.367 -6.266 1.00 . A A . 76 GLU H 1 1
24 37991 1 1 76 GLU HA H 19.081 7.732 -4.849 1.00 . A A . 76 GLU HA 1 1
24 37992 1 1 76 GLU HB2 H 21.423 6.786 -5.833 1.00 . A A . 76 GLU HB2 1 1
24 37993 1 1 76 GLU HB3 H 21.011 7.962 -7.074 1.00 . A A . 76 GLU HB3 1 1
24 37994 1 1 76 GLU HG2 H 20.615 9.538 -5.026 1.00 . A A . 76 GLU HG2 1 1
24 37995 1 1 76 GLU HG3 H 21.664 8.386 -4.202 1.00 . A A . 76 GLU HG3 1 1
24 37996 1 1 76 GLU N N 19.129 5.951 -5.886 1.00 . A A . 76 GLU N 1 1
24 37997 1 1 76 GLU O O 18.468 9.354 -6.872 1.00 . A A . 76 GLU O 1 1
24 37998 1 1 76 GLU OE1 O 22.774 9.412 -6.998 1.00 . A A . 76 GLU OE1 1 1
24 37999 1 1 76 GLU OE2 O 23.389 10.081 -4.996 1.00 . A A . 76 GLU OE2 1 1
24 38000 1 1 77 GLU C C 15.659 8.181 -8.334 1.00 . A A . 77 GLU C 1 1
24 38001 1 1 77 GLU CA C 17.086 7.954 -8.828 1.00 . A A . 77 GLU CA 1 1
24 38002 1 1 77 GLU CB C 17.078 7.047 -10.063 1.00 . A A . 77 GLU CB 1 1
24 38003 1 1 77 GLU CD C 18.488 5.736 -11.701 1.00 . A A . 77 GLU CD 1 1
24 38004 1 1 77 GLU CG C 18.407 6.355 -10.319 1.00 . A A . 77 GLU CG 1 1
24 38005 1 1 77 GLU H H 18.003 6.397 -7.732 1.00 . A A . 77 GLU H 1 1
24 38006 1 1 77 GLU HA H 17.517 8.908 -9.095 1.00 . A A . 77 GLU HA 1 1
24 38007 1 1 77 GLU HB2 H 16.321 6.288 -9.933 1.00 . A A . 77 GLU HB2 1 1
24 38008 1 1 77 GLU HB3 H 16.833 7.643 -10.930 1.00 . A A . 77 GLU HB3 1 1
24 38009 1 1 77 GLU HG2 H 19.202 7.080 -10.221 1.00 . A A . 77 GLU HG2 1 1
24 38010 1 1 77 GLU HG3 H 18.541 5.575 -9.583 1.00 . A A . 77 GLU HG3 1 1
24 38011 1 1 77 GLU N N 17.910 7.370 -7.775 1.00 . A A . 77 GLU N 1 1
24 38012 1 1 77 GLU O O 15.019 9.174 -8.687 1.00 . A A . 77 GLU O 1 1
24 38013 1 1 77 GLU OE1 O 18.516 6.496 -12.692 1.00 . A A . 77 GLU OE1 1 1
24 38014 1 1 77 GLU OE2 O 18.525 4.491 -11.793 1.00 . A A . 77 GLU OE2 1 1
24 38015 1 1 78 TYR C C 13.707 8.578 -6.055 1.00 . A A . 78 TYR C 1 1
24 38016 1 1 78 TYR CA C 13.821 7.358 -6.958 1.00 . A A . 78 TYR CA 1 1
24 38017 1 1 78 TYR CB C 13.485 6.089 -6.167 1.00 . A A . 78 TYR CB 1 1
24 38018 1 1 78 TYR CD1 C 11.182 6.564 -5.227 1.00 . A A . 78 TYR CD1 1 1
24 38019 1 1 78 TYR CD2 C 11.433 4.772 -6.782 1.00 . A A . 78 TYR CD2 1 1
24 38020 1 1 78 TYR CE1 C 9.831 6.292 -5.130 1.00 . A A . 78 TYR CE1 1 1
24 38021 1 1 78 TYR CE2 C 10.085 4.496 -6.690 1.00 . A A . 78 TYR CE2 1 1
24 38022 1 1 78 TYR CG C 12.006 5.806 -6.057 1.00 . A A . 78 TYR CG 1 1
24 38023 1 1 78 TYR CZ C 9.287 5.259 -5.864 1.00 . A A . 78 TYR CZ 1 1
24 38024 1 1 78 TYR H H 15.731 6.496 -7.263 1.00 . A A . 78 TYR H 1 1
24 38025 1 1 78 TYR HA H 13.128 7.459 -7.779 1.00 . A A . 78 TYR HA 1 1
24 38026 1 1 78 TYR HB2 H 13.945 5.242 -6.653 1.00 . A A . 78 TYR HB2 1 1
24 38027 1 1 78 TYR HB3 H 13.879 6.177 -5.168 1.00 . A A . 78 TYR HB3 1 1
24 38028 1 1 78 TYR HD1 H 11.609 7.369 -4.643 1.00 . A A . 78 TYR HD1 1 1
24 38029 1 1 78 TYR HD2 H 12.061 4.176 -7.425 1.00 . A A . 78 TYR HD2 1 1
24 38030 1 1 78 TYR HE1 H 9.206 6.890 -4.483 1.00 . A A . 78 TYR HE1 1 1
24 38031 1 1 78 TYR HE2 H 9.661 3.686 -7.263 1.00 . A A . 78 TYR HE2 1 1
24 38032 1 1 78 TYR HH H 7.441 5.721 -6.133 1.00 . A A . 78 TYR HH 1 1
24 38033 1 1 78 TYR N N 15.169 7.258 -7.511 1.00 . A A . 78 TYR N 1 1
24 38034 1 1 78 TYR O O 13.042 9.558 -6.393 1.00 . A A . 78 TYR O 1 1
24 38035 1 1 78 TYR OH O 7.942 4.986 -5.771 1.00 . A A . 78 TYR OH 1 1
24 38036 1 1 79 HIS C C 13.057 10.331 -3.841 1.00 . A A . 79 HIS C 1 1
24 38037 1 1 79 HIS CA C 14.390 9.582 -3.929 1.00 . A A . 79 HIS CA 1 1
24 38038 1 1 79 HIS CB C 15.529 10.548 -4.239 1.00 . A A . 79 HIS CB 1 1
24 38039 1 1 79 HIS CD2 C 17.240 8.821 -3.346 1.00 . A A . 79 HIS CD2 1 1
24 38040 1 1 79 HIS CE1 C 18.955 10.162 -3.092 1.00 . A A . 79 HIS CE1 1 1
24 38041 1 1 79 HIS CG C 16.850 10.060 -3.731 1.00 . A A . 79 HIS CG 1 1
24 38042 1 1 79 HIS H H 14.891 7.695 -4.719 1.00 . A A . 79 HIS H 1 1
24 38043 1 1 79 HIS HA H 14.588 9.132 -2.972 1.00 . A A . 79 HIS HA 1 1
24 38044 1 1 79 HIS HB2 H 15.606 10.677 -5.308 1.00 . A A . 79 HIS HB2 1 1
24 38045 1 1 79 HIS HB3 H 15.324 11.503 -3.777 1.00 . A A . 79 HIS HB3 1 1
24 38046 1 1 79 HIS HD2 H 16.632 7.926 -3.350 1.00 . A A . 79 HIS HD2 1 1
24 38047 1 1 79 HIS HE1 H 19.942 10.537 -2.860 1.00 . A A . 79 HIS HE1 1 1
24 38048 1 1 79 HIS HE2 H 19.130 8.156 -2.719 1.00 . A A . 79 HIS HE2 1 1
24 38049 1 1 79 HIS N N 14.375 8.503 -4.910 1.00 . A A . 79 HIS N 1 1
24 38050 1 1 79 HIS ND1 N 17.947 10.876 -3.560 1.00 . A A . 79 HIS ND1 1 1
24 38051 1 1 79 HIS NE2 N 18.553 8.913 -2.953 1.00 . A A . 79 HIS NE2 1 1
24 38052 1 1 79 HIS O O 12.948 11.473 -4.288 1.00 . A A . 79 HIS O 1 1
24 38053 1 1 80 ALA C C 10.754 11.239 -1.852 1.00 . A A . 80 ALA C 1 1
24 38054 1 1 80 ALA CA C 10.745 10.302 -3.060 1.00 . A A . 80 ALA CA 1 1
24 38055 1 1 80 ALA CB C 9.673 9.235 -2.898 1.00 . A A . 80 ALA CB 1 1
24 38056 1 1 80 ALA H H 12.209 8.788 -2.887 1.00 . A A . 80 ALA H 1 1
24 38057 1 1 80 ALA HA H 10.522 10.877 -3.948 1.00 . A A . 80 ALA HA 1 1
24 38058 1 1 80 ALA HB1 H 10.062 8.280 -3.221 1.00 . A A . 80 ALA HB1 1 1
24 38059 1 1 80 ALA HB2 H 8.812 9.495 -3.498 1.00 . A A . 80 ALA HB2 1 1
24 38060 1 1 80 ALA HB3 H 9.380 9.173 -1.861 1.00 . A A . 80 ALA HB3 1 1
24 38061 1 1 80 ALA N N 12.057 9.689 -3.236 1.00 . A A . 80 ALA N 1 1
24 38062 1 1 80 ALA O O 11.517 11.045 -0.909 1.00 . A A . 80 ALA O 1 1
24 38063 1 1 81 GLU C C 9.632 12.611 0.560 1.00 . A A . 81 GLU C 1 1
24 38064 1 1 81 GLU CA C 9.843 13.246 -0.818 1.00 . A A . 81 GLU CA 1 1
24 38065 1 1 81 GLU CB C 8.708 14.237 -1.084 1.00 . A A . 81 GLU CB 1 1
24 38066 1 1 81 GLU CD C 7.445 15.448 -2.899 1.00 . A A . 81 GLU CD 1 1
24 38067 1 1 81 GLU CG C 8.791 14.930 -2.434 1.00 . A A . 81 GLU CG 1 1
24 38068 1 1 81 GLU H H 9.339 12.371 -2.682 1.00 . A A . 81 GLU H 1 1
24 38069 1 1 81 GLU HA H 10.775 13.787 -0.807 1.00 . A A . 81 GLU HA 1 1
24 38070 1 1 81 GLU HB2 H 7.768 13.709 -1.035 1.00 . A A . 81 GLU HB2 1 1
24 38071 1 1 81 GLU HB3 H 8.724 14.995 -0.315 1.00 . A A . 81 GLU HB3 1 1
24 38072 1 1 81 GLU HG2 H 9.474 15.764 -2.356 1.00 . A A . 81 GLU HG2 1 1
24 38073 1 1 81 GLU HG3 H 9.165 14.229 -3.166 1.00 . A A . 81 GLU HG3 1 1
24 38074 1 1 81 GLU N N 9.916 12.262 -1.897 1.00 . A A . 81 GLU N 1 1
24 38075 1 1 81 GLU O O 10.051 13.174 1.571 1.00 . A A . 81 GLU O 1 1
24 38076 1 1 81 GLU OE1 O 7.055 16.554 -2.472 1.00 . A A . 81 GLU OE1 1 1
24 38077 1 1 81 GLU OE2 O 6.778 14.745 -3.687 1.00 . A A . 81 GLU OE2 1 1
24 38078 1 1 82 ASN C C 9.644 9.743 2.299 1.00 . A A . 82 ASN C 1 1
24 38079 1 1 82 ASN CA C 8.648 10.834 1.895 1.00 . A A . 82 ASN CA 1 1
24 38080 1 1 82 ASN CB C 7.234 10.252 1.877 1.00 . A A . 82 ASN CB 1 1
24 38081 1 1 82 ASN CG C 6.972 9.388 0.660 1.00 . A A . 82 ASN CG 1 1
24 38082 1 1 82 ASN H H 8.596 11.082 -0.215 1.00 . A A . 82 ASN H 1 1
24 38083 1 1 82 ASN HA H 8.679 11.608 2.648 1.00 . A A . 82 ASN HA 1 1
24 38084 1 1 82 ASN HB2 H 7.091 9.646 2.760 1.00 . A A . 82 ASN HB2 1 1
24 38085 1 1 82 ASN HB3 H 6.518 11.061 1.882 1.00 . A A . 82 ASN HB3 1 1
24 38086 1 1 82 ASN HD21 H 8.133 7.957 1.401 1.00 . A A . 82 ASN HD21 1 1
24 38087 1 1 82 ASN HD22 H 7.415 7.620 -0.133 1.00 . A A . 82 ASN HD22 1 1
24 38088 1 1 82 ASN N N 8.943 11.475 0.612 1.00 . A A . 82 ASN N 1 1
24 38089 1 1 82 ASN ND2 N 7.567 8.202 0.642 1.00 . A A . 82 ASN ND2 1 1
24 38090 1 1 82 ASN O O 9.921 9.577 3.488 1.00 . A A . 82 ASN O 1 1
24 38091 1 1 82 ASN OD1 O 6.242 9.781 -0.250 1.00 . A A . 82 ASN OD1 1 1
24 38092 1 1 83 LEU C C 12.322 7.866 0.788 1.00 . A A . 83 LEU C 1 1
24 38093 1 1 83 LEU CA C 11.081 7.889 1.673 1.00 . A A . 83 LEU CA 1 1
24 38094 1 1 83 LEU CB C 10.345 6.540 1.606 1.00 . A A . 83 LEU CB 1 1
24 38095 1 1 83 LEU CD1 C 10.062 6.938 -0.903 1.00 . A A . 83 LEU CD1 1 1
24 38096 1 1 83 LEU CD2 C 11.272 4.931 -0.073 1.00 . A A . 83 LEU CD2 1 1
24 38097 1 1 83 LEU CG C 10.155 5.905 0.214 1.00 . A A . 83 LEU CG 1 1
24 38098 1 1 83 LEU H H 9.891 9.126 0.410 1.00 . A A . 83 LEU H 1 1
24 38099 1 1 83 LEU HA H 11.401 8.045 2.692 1.00 . A A . 83 LEU HA 1 1
24 38100 1 1 83 LEU HB2 H 10.895 5.837 2.214 1.00 . A A . 83 LEU HB2 1 1
24 38101 1 1 83 LEU HB3 H 9.369 6.673 2.048 1.00 . A A . 83 LEU HB3 1 1
24 38102 1 1 83 LEU HD11 H 11.056 7.229 -1.215 1.00 . A A . 83 LEU HD11 1 1
24 38103 1 1 83 LEU HD12 H 9.524 7.800 -0.555 1.00 . A A . 83 LEU HD12 1 1
24 38104 1 1 83 LEU HD13 H 9.538 6.504 -1.745 1.00 . A A . 83 LEU HD13 1 1
24 38105 1 1 83 LEU HD21 H 12.211 5.459 -0.116 1.00 . A A . 83 LEU HD21 1 1
24 38106 1 1 83 LEU HD22 H 11.089 4.456 -1.016 1.00 . A A . 83 LEU HD22 1 1
24 38107 1 1 83 LEU HD23 H 11.309 4.187 0.705 1.00 . A A . 83 LEU HD23 1 1
24 38108 1 1 83 LEU HG H 9.230 5.347 0.215 1.00 . A A . 83 LEU HG 1 1
24 38109 1 1 83 LEU N N 10.155 8.978 1.340 1.00 . A A . 83 LEU N 1 1
24 38110 1 1 83 LEU O O 13.021 6.859 0.717 1.00 . A A . 83 LEU O 1 1
24 38111 1 1 84 LYS C C 14.951 8.252 -0.276 1.00 . A A . 84 LYS C 1 1
24 38112 1 1 84 LYS CA C 13.760 9.080 -0.765 1.00 . A A . 84 LYS CA 1 1
24 38113 1 1 84 LYS CB C 14.188 10.540 -0.921 1.00 . A A . 84 LYS CB 1 1
24 38114 1 1 84 LYS CD C 14.829 12.694 0.193 1.00 . A A . 84 LYS CD 1 1
24 38115 1 1 84 LYS CE C 14.989 13.424 1.516 1.00 . A A . 84 LYS CE 1 1
24 38116 1 1 84 LYS CG C 14.228 11.310 0.386 1.00 . A A . 84 LYS CG 1 1
24 38117 1 1 84 LYS H H 12.001 9.743 0.220 1.00 . A A . 84 LYS H 1 1
24 38118 1 1 84 LYS HA H 13.464 8.702 -1.726 1.00 . A A . 84 LYS HA 1 1
24 38119 1 1 84 LYS HB2 H 15.176 10.566 -1.357 1.00 . A A . 84 LYS HB2 1 1
24 38120 1 1 84 LYS HB3 H 13.502 11.037 -1.586 1.00 . A A . 84 LYS HB3 1 1
24 38121 1 1 84 LYS HD2 H 15.800 12.591 -0.270 1.00 . A A . 84 LYS HD2 1 1
24 38122 1 1 84 LYS HD3 H 14.181 13.270 -0.451 1.00 . A A . 84 LYS HD3 1 1
24 38123 1 1 84 LYS HE2 H 14.862 12.715 2.321 1.00 . A A . 84 LYS HE2 1 1
24 38124 1 1 84 LYS HE3 H 15.983 13.845 1.561 1.00 . A A . 84 LYS HE3 1 1
24 38125 1 1 84 LYS HG2 H 13.222 11.415 0.763 1.00 . A A . 84 LYS HG2 1 1
24 38126 1 1 84 LYS HG3 H 14.828 10.763 1.098 1.00 . A A . 84 LYS HG3 1 1
24 38127 1 1 84 LYS HZ1 H 13.852 15.004 0.761 1.00 . A A . 84 LYS HZ1 1 1
24 38128 1 1 84 LYS HZ2 H 14.321 15.207 2.374 1.00 . A A . 84 LYS HZ2 1 1
24 38129 1 1 84 LYS HZ3 H 13.080 14.127 1.985 1.00 . A A . 84 LYS HZ3 1 1
24 38130 1 1 84 LYS N N 12.596 8.975 0.121 1.00 . A A . 84 LYS N 1 1
24 38131 1 1 84 LYS NZ N 13.991 14.517 1.671 1.00 . A A . 84 LYS NZ 1 1
24 38132 1 1 84 LYS O O 15.384 8.377 0.869 1.00 . A A . 84 LYS O 1 1
24 38133 1 1 85 GLY C C 16.474 5.841 0.477 1.00 . A A . 85 GLY C 1 1
24 38134 1 1 85 GLY CA C 16.621 6.576 -0.843 1.00 . A A . 85 GLY CA 1 1
24 38135 1 1 85 GLY H H 15.087 7.371 -2.066 1.00 . A A . 85 GLY H 1 1
24 38136 1 1 85 GLY HA2 H 16.751 5.849 -1.631 1.00 . A A . 85 GLY HA2 1 1
24 38137 1 1 85 GLY HA3 H 17.504 7.199 -0.798 1.00 . A A . 85 GLY HA3 1 1
24 38138 1 1 85 GLY N N 15.477 7.414 -1.169 1.00 . A A . 85 GLY N 1 1
24 38139 1 1 85 GLY O O 17.326 5.965 1.356 1.00 . A A . 85 GLY O 1 1
24 38140 1 1 86 LYS C C 15.588 2.870 1.718 1.00 . A A . 86 LYS C 1 1
24 38141 1 1 86 LYS CA C 15.155 4.327 1.848 1.00 . A A . 86 LYS CA 1 1
24 38142 1 1 86 LYS CB C 13.676 4.381 2.236 1.00 . A A . 86 LYS CB 1 1
24 38143 1 1 86 LYS CD C 12.527 2.521 3.498 1.00 . A A . 86 LYS CD 1 1
24 38144 1 1 86 LYS CE C 11.237 2.779 2.730 1.00 . A A . 86 LYS CE 1 1
24 38145 1 1 86 LYS CG C 13.383 3.777 3.602 1.00 . A A . 86 LYS CG 1 1
24 38146 1 1 86 LYS H H 14.745 5.014 -0.110 1.00 . A A . 86 LYS H 1 1
24 38147 1 1 86 LYS HA H 15.735 4.788 2.632 1.00 . A A . 86 LYS HA 1 1
24 38148 1 1 86 LYS HB2 H 13.355 5.411 2.245 1.00 . A A . 86 LYS HB2 1 1
24 38149 1 1 86 LYS HB3 H 13.108 3.839 1.497 1.00 . A A . 86 LYS HB3 1 1
24 38150 1 1 86 LYS HD2 H 13.090 1.756 2.987 1.00 . A A . 86 LYS HD2 1 1
24 38151 1 1 86 LYS HD3 H 12.279 2.183 4.495 1.00 . A A . 86 LYS HD3 1 1
24 38152 1 1 86 LYS HE2 H 11.049 3.842 2.716 1.00 . A A . 86 LYS HE2 1 1
24 38153 1 1 86 LYS HE3 H 11.361 2.424 1.718 1.00 . A A . 86 LYS HE3 1 1
24 38154 1 1 86 LYS HG2 H 14.317 3.524 4.079 1.00 . A A . 86 LYS HG2 1 1
24 38155 1 1 86 LYS HG3 H 12.861 4.511 4.202 1.00 . A A . 86 LYS HG3 1 1
24 38156 1 1 86 LYS HZ1 H 9.708 1.356 2.703 1.00 . A A . 86 LYS HZ1 1 1
24 38157 1 1 86 LYS HZ2 H 9.306 2.772 3.531 1.00 . A A . 86 LYS HZ2 1 1
24 38158 1 1 86 LYS HZ3 H 10.345 1.645 4.244 1.00 . A A . 86 LYS HZ3 1 1
24 38159 1 1 86 LYS N N 15.394 5.076 0.620 1.00 . A A . 86 LYS N 1 1
24 38160 1 1 86 LYS NZ N 10.068 2.089 3.346 1.00 . A A . 86 LYS NZ 1 1
24 38161 1 1 86 LYS O O 14.774 1.996 1.417 1.00 . A A . 86 LYS O 1 1
24 38162 1 1 87 ALA C C 16.906 0.514 3.183 1.00 . A A . 87 ALA C 1 1
24 38163 1 1 87 ALA CA C 17.376 1.247 1.937 1.00 . A A . 87 ALA CA 1 1
24 38164 1 1 87 ALA CB C 18.898 1.259 1.854 1.00 . A A . 87 ALA CB 1 1
24 38165 1 1 87 ALA H H 17.456 3.336 2.246 1.00 . A A . 87 ALA H 1 1
24 38166 1 1 87 ALA HA H 16.980 0.760 1.059 1.00 . A A . 87 ALA HA 1 1
24 38167 1 1 87 ALA HB1 H 19.207 0.985 0.858 1.00 . A A . 87 ALA HB1 1 1
24 38168 1 1 87 ALA HB2 H 19.304 0.552 2.564 1.00 . A A . 87 ALA HB2 1 1
24 38169 1 1 87 ALA HB3 H 19.262 2.249 2.086 1.00 . A A . 87 ALA HB3 1 1
24 38170 1 1 87 ALA N N 16.861 2.606 1.985 1.00 . A A . 87 ALA N 1 1
24 38171 1 1 87 ALA O O 17.540 0.594 4.235 1.00 . A A . 87 ALA O 1 1
24 38172 1 1 88 ALA C C 14.817 -2.285 3.976 1.00 . A A . 88 ALA C 1 1
24 38173 1 1 88 ALA CA C 15.191 -0.831 4.237 1.00 . A A . 88 ALA CA 1 1
24 38174 1 1 88 ALA CB C 13.966 -0.059 4.716 1.00 . A A . 88 ALA CB 1 1
24 38175 1 1 88 ALA H H 15.266 -0.148 2.233 1.00 . A A . 88 ALA H 1 1
24 38176 1 1 88 ALA HA H 15.920 -0.805 5.027 1.00 . A A . 88 ALA HA 1 1
24 38177 1 1 88 ALA HB1 H 13.617 -0.465 5.657 1.00 . A A . 88 ALA HB1 1 1
24 38178 1 1 88 ALA HB2 H 13.183 -0.132 3.979 1.00 . A A . 88 ALA HB2 1 1
24 38179 1 1 88 ALA HB3 H 14.232 0.978 4.853 1.00 . A A . 88 ALA HB3 1 1
24 38180 1 1 88 ALA N N 15.758 -0.151 3.083 1.00 . A A . 88 ALA N 1 1
24 38181 1 1 88 ALA O O 15.069 -2.841 2.910 1.00 . A A . 88 ALA O 1 1
24 38182 1 1 89 LYS C C 12.311 -4.310 5.458 1.00 . A A . 89 LYS C 1 1
24 38183 1 1 89 LYS CA C 13.740 -4.258 4.939 1.00 . A A . 89 LYS CA 1 1
24 38184 1 1 89 LYS CB C 14.652 -5.157 5.781 1.00 . A A . 89 LYS CB 1 1
24 38185 1 1 89 LYS CD C 16.918 -4.075 5.676 1.00 . A A . 89 LYS CD 1 1
24 38186 1 1 89 LYS CE C 17.862 -4.447 6.809 1.00 . A A . 89 LYS CE 1 1
24 38187 1 1 89 LYS CG C 16.069 -5.260 5.241 1.00 . A A . 89 LYS CG 1 1
24 38188 1 1 89 LYS H H 14.030 -2.347 5.801 1.00 . A A . 89 LYS H 1 1
24 38189 1 1 89 LYS HA H 13.757 -4.584 3.911 1.00 . A A . 89 LYS HA 1 1
24 38190 1 1 89 LYS HB2 H 14.699 -4.765 6.785 1.00 . A A . 89 LYS HB2 1 1
24 38191 1 1 89 LYS HB3 H 14.228 -6.151 5.811 1.00 . A A . 89 LYS HB3 1 1
24 38192 1 1 89 LYS HD2 H 17.502 -3.735 4.832 1.00 . A A . 89 LYS HD2 1 1
24 38193 1 1 89 LYS HD3 H 16.267 -3.280 6.007 1.00 . A A . 89 LYS HD3 1 1
24 38194 1 1 89 LYS HE2 H 17.275 -4.713 7.675 1.00 . A A . 89 LYS HE2 1 1
24 38195 1 1 89 LYS HE3 H 18.454 -5.296 6.501 1.00 . A A . 89 LYS HE3 1 1
24 38196 1 1 89 LYS HG2 H 16.521 -6.168 5.612 1.00 . A A . 89 LYS HG2 1 1
24 38197 1 1 89 LYS HG3 H 16.032 -5.289 4.163 1.00 . A A . 89 LYS HG3 1 1
24 38198 1 1 89 LYS HZ1 H 19.678 -3.424 6.668 1.00 . A A . 89 LYS HZ1 1 1
24 38199 1 1 89 LYS HZ2 H 18.951 -3.325 8.191 1.00 . A A . 89 LYS HZ2 1 1
24 38200 1 1 89 LYS HZ3 H 18.340 -2.415 6.904 1.00 . A A . 89 LYS HZ3 1 1
24 38201 1 1 89 LYS N N 14.198 -2.876 4.989 1.00 . A A . 89 LYS N 1 1
24 38202 1 1 89 LYS NZ N 18.771 -3.324 7.168 1.00 . A A . 89 LYS NZ 1 1
24 38203 1 1 89 LYS O O 12.001 -3.686 6.472 1.00 . A A . 89 LYS O 1 1
24 38204 1 1 90 PHE C C 9.601 -6.685 5.164 1.00 . A A . 90 PHE C 1 1
24 38205 1 1 90 PHE CA C 10.078 -5.245 5.289 1.00 . A A . 90 PHE CA 1 1
24 38206 1 1 90 PHE CB C 9.100 -4.347 4.527 1.00 . A A . 90 PHE CB 1 1
24 38207 1 1 90 PHE CD1 C 10.408 -2.213 4.673 1.00 . A A . 90 PHE CD1 1 1
24 38208 1 1 90 PHE CD2 C 9.536 -2.880 2.561 1.00 . A A . 90 PHE CD2 1 1
24 38209 1 1 90 PHE CE1 C 10.939 -1.078 4.100 1.00 . A A . 90 PHE CE1 1 1
24 38210 1 1 90 PHE CE2 C 10.060 -1.744 1.980 1.00 . A A . 90 PHE CE2 1 1
24 38211 1 1 90 PHE CG C 9.703 -3.125 3.910 1.00 . A A . 90 PHE CG 1 1
24 38212 1 1 90 PHE CZ C 10.764 -0.841 2.750 1.00 . A A . 90 PHE CZ 1 1
24 38213 1 1 90 PHE H H 11.756 -5.668 4.082 1.00 . A A . 90 PHE H 1 1
24 38214 1 1 90 PHE HA H 10.059 -4.972 6.329 1.00 . A A . 90 PHE HA 1 1
24 38215 1 1 90 PHE HB2 H 8.648 -4.920 3.732 1.00 . A A . 90 PHE HB2 1 1
24 38216 1 1 90 PHE HB3 H 8.326 -4.024 5.209 1.00 . A A . 90 PHE HB3 1 1
24 38217 1 1 90 PHE HD1 H 10.549 -2.401 5.724 1.00 . A A . 90 PHE HD1 1 1
24 38218 1 1 90 PHE HD2 H 8.988 -3.591 1.963 1.00 . A A . 90 PHE HD2 1 1
24 38219 1 1 90 PHE HE1 H 11.488 -0.373 4.706 1.00 . A A . 90 PHE HE1 1 1
24 38220 1 1 90 PHE HE2 H 9.923 -1.566 0.927 1.00 . A A . 90 PHE HE2 1 1
24 38221 1 1 90 PHE HZ H 11.177 0.049 2.298 1.00 . A A . 90 PHE HZ 1 1
24 38222 1 1 90 PHE N N 11.451 -5.092 4.816 1.00 . A A . 90 PHE N 1 1
24 38223 1 1 90 PHE O O 10.193 -7.490 4.445 1.00 . A A . 90 PHE O 1 1
24 38224 1 1 91 ALA C C 6.418 -7.968 5.294 1.00 . A A . 91 ALA C 1 1
24 38225 1 1 91 ALA CA C 7.836 -8.271 5.735 1.00 . A A . 91 ALA CA 1 1
24 38226 1 1 91 ALA CB C 7.862 -8.985 7.081 1.00 . A A . 91 ALA CB 1 1
24 38227 1 1 91 ALA H H 8.033 -6.293 6.349 1.00 . A A . 91 ALA H 1 1
24 38228 1 1 91 ALA HA H 8.338 -8.872 4.989 1.00 . A A . 91 ALA HA 1 1
24 38229 1 1 91 ALA HB1 H 8.062 -10.036 6.929 1.00 . A A . 91 ALA HB1 1 1
24 38230 1 1 91 ALA HB2 H 6.907 -8.866 7.570 1.00 . A A . 91 ALA HB2 1 1
24 38231 1 1 91 ALA HB3 H 8.638 -8.558 7.700 1.00 . A A . 91 ALA HB3 1 1
24 38232 1 1 91 ALA N N 8.480 -6.973 5.811 1.00 . A A . 91 ALA N 1 1
24 38233 1 1 91 ALA O O 5.624 -7.404 6.046 1.00 . A A . 91 ALA O 1 1
24 38234 1 1 92 ILE C C 3.848 -8.979 3.336 1.00 . A A . 92 ILE C 1 1
24 38235 1 1 92 ILE CA C 4.891 -7.863 3.412 1.00 . A A . 92 ILE CA 1 1
24 38236 1 1 92 ILE CB C 5.172 -7.346 1.988 1.00 . A A . 92 ILE CB 1 1
24 38237 1 1 92 ILE CD1 C 6.298 -5.358 0.824 1.00 . A A . 92 ILE CD1 1 1
24 38238 1 1 92 ILE CG1 C 6.262 -6.263 2.034 1.00 . A A . 92 ILE CG1 1 1
24 38239 1 1 92 ILE CG2 C 3.899 -6.842 1.330 1.00 . A A . 92 ILE CG2 1 1
24 38240 1 1 92 ILE H H 6.870 -8.592 3.460 1.00 . A A . 92 ILE H 1 1
24 38241 1 1 92 ILE HA H 4.483 -7.040 3.984 1.00 . A A . 92 ILE HA 1 1
24 38242 1 1 92 ILE HB H 5.535 -8.175 1.405 1.00 . A A . 92 ILE HB 1 1
24 38243 1 1 92 ILE HD11 H 5.831 -4.417 1.067 1.00 . A A . 92 ILE HD11 1 1
24 38244 1 1 92 ILE HD12 H 5.762 -5.826 0.012 1.00 . A A . 92 ILE HD12 1 1
24 38245 1 1 92 ILE HD13 H 7.324 -5.187 0.530 1.00 . A A . 92 ILE HD13 1 1
24 38246 1 1 92 ILE HG12 H 6.113 -5.644 2.898 1.00 . A A . 92 ILE HG12 1 1
24 38247 1 1 92 ILE HG13 H 7.222 -6.744 2.117 1.00 . A A . 92 ILE HG13 1 1
24 38248 1 1 92 ILE HG21 H 4.143 -6.347 0.404 1.00 . A A . 92 ILE HG21 1 1
24 38249 1 1 92 ILE HG22 H 3.400 -6.150 1.990 1.00 . A A . 92 ILE HG22 1 1
24 38250 1 1 92 ILE HG23 H 3.249 -7.682 1.127 1.00 . A A . 92 ILE HG23 1 1
24 38251 1 1 92 ILE N N 6.157 -8.228 4.025 1.00 . A A . 92 ILE N 1 1
24 38252 1 1 92 ILE O O 4.156 -10.166 3.433 1.00 . A A . 92 ILE O 1 1
24 38253 1 1 93 ASN C C 0.596 -8.947 1.804 1.00 . A A . 93 ASN C 1 1
24 38254 1 1 93 ASN CA C 1.453 -9.426 2.986 1.00 . A A . 93 ASN CA 1 1
24 38255 1 1 93 ASN CB C 0.635 -9.411 4.278 1.00 . A A . 93 ASN CB 1 1
24 38256 1 1 93 ASN CG C -0.437 -10.479 4.328 1.00 . A A . 93 ASN CG 1 1
24 38257 1 1 93 ASN H H 2.455 -7.579 3.045 1.00 . A A . 93 ASN H 1 1
24 38258 1 1 93 ASN HA H 1.812 -10.424 2.791 1.00 . A A . 93 ASN HA 1 1
24 38259 1 1 93 ASN HB2 H 1.299 -9.560 5.113 1.00 . A A . 93 ASN HB2 1 1
24 38260 1 1 93 ASN HB3 H 0.160 -8.451 4.370 1.00 . A A . 93 ASN HB3 1 1
24 38261 1 1 93 ASN HD21 H -1.622 -9.384 3.167 1.00 . A A . 93 ASN HD21 1 1
24 38262 1 1 93 ASN HD22 H -2.262 -10.908 3.668 1.00 . A A . 93 ASN HD22 1 1
24 38263 1 1 93 ASN N N 2.604 -8.543 3.127 1.00 . A A . 93 ASN N 1 1
24 38264 1 1 93 ASN ND2 N -1.553 -10.233 3.653 1.00 . A A . 93 ASN ND2 1 1
24 38265 1 1 93 ASN O O -0.097 -7.934 1.909 1.00 . A A . 93 ASN O 1 1
24 38266 1 1 93 ASN OD1 O -0.269 -11.512 4.975 1.00 . A A . 93 ASN OD1 1 1
24 38267 1 1 94 LEU C C -1.587 -9.381 -0.328 1.00 . A A . 94 LEU C 1 1
24 38268 1 1 94 LEU CA C -0.082 -9.265 -0.524 1.00 . A A . 94 LEU CA 1 1
24 38269 1 1 94 LEU CB C 0.345 -10.119 -1.719 1.00 . A A . 94 LEU CB 1 1
24 38270 1 1 94 LEU CD1 C 0.723 -8.257 -3.353 1.00 . A A . 94 LEU CD1 1 1
24 38271 1 1 94 LEU CD2 C 0.266 -10.573 -4.185 1.00 . A A . 94 LEU CD2 1 1
24 38272 1 1 94 LEU CG C -0.028 -9.555 -3.093 1.00 . A A . 94 LEU CG 1 1
24 38273 1 1 94 LEU H H 1.253 -10.437 0.641 1.00 . A A . 94 LEU H 1 1
24 38274 1 1 94 LEU HA H 0.152 -8.237 -0.735 1.00 . A A . 94 LEU HA 1 1
24 38275 1 1 94 LEU HB2 H 1.415 -10.232 -1.685 1.00 . A A . 94 LEU HB2 1 1
24 38276 1 1 94 LEU HB3 H -0.107 -11.093 -1.620 1.00 . A A . 94 LEU HB3 1 1
24 38277 1 1 94 LEU HD11 H 0.059 -7.419 -3.198 1.00 . A A . 94 LEU HD11 1 1
24 38278 1 1 94 LEU HD12 H 1.082 -8.246 -4.372 1.00 . A A . 94 LEU HD12 1 1
24 38279 1 1 94 LEU HD13 H 1.562 -8.182 -2.676 1.00 . A A . 94 LEU HD13 1 1
24 38280 1 1 94 LEU HD21 H 0.777 -11.424 -3.759 1.00 . A A . 94 LEU HD21 1 1
24 38281 1 1 94 LEU HD22 H 0.891 -10.122 -4.941 1.00 . A A . 94 LEU HD22 1 1
24 38282 1 1 94 LEU HD23 H -0.661 -10.898 -4.632 1.00 . A A . 94 LEU HD23 1 1
24 38283 1 1 94 LEU HG H -1.087 -9.338 -3.112 1.00 . A A . 94 LEU HG 1 1
24 38284 1 1 94 LEU N N 0.668 -9.652 0.675 1.00 . A A . 94 LEU N 1 1
24 38285 1 1 94 LEU O O -2.054 -10.117 0.540 1.00 . A A . 94 LEU O 1 1
24 38286 1 1 95 LYS C C -4.432 -8.386 -2.452 1.00 . A A . 95 LYS C 1 1
24 38287 1 1 95 LYS CA C -3.800 -8.679 -1.079 1.00 . A A . 95 LYS CA 1 1
24 38288 1 1 95 LYS CB C -4.310 -7.692 -0.021 1.00 . A A . 95 LYS CB 1 1
24 38289 1 1 95 LYS CD C -4.664 -9.220 1.944 1.00 . A A . 95 LYS CD 1 1
24 38290 1 1 95 LYS CE C -5.743 -8.782 2.921 1.00 . A A . 95 LYS CE 1 1
24 38291 1 1 95 LYS CG C -3.888 -8.030 1.399 1.00 . A A . 95 LYS CG 1 1
24 38292 1 1 95 LYS H H -1.913 -8.087 -1.831 1.00 . A A . 95 LYS H 1 1
24 38293 1 1 95 LYS HA H -4.085 -9.678 -0.783 1.00 . A A . 95 LYS HA 1 1
24 38294 1 1 95 LYS HB2 H -3.944 -6.705 -0.255 1.00 . A A . 95 LYS HB2 1 1
24 38295 1 1 95 LYS HB3 H -5.390 -7.677 -0.055 1.00 . A A . 95 LYS HB3 1 1
24 38296 1 1 95 LYS HD2 H -5.129 -9.742 1.121 1.00 . A A . 95 LYS HD2 1 1
24 38297 1 1 95 LYS HD3 H -3.978 -9.882 2.453 1.00 . A A . 95 LYS HD3 1 1
24 38298 1 1 95 LYS HE2 H -5.369 -8.895 3.927 1.00 . A A . 95 LYS HE2 1 1
24 38299 1 1 95 LYS HE3 H -5.976 -7.742 2.739 1.00 . A A . 95 LYS HE3 1 1
24 38300 1 1 95 LYS HG2 H -2.836 -8.263 1.407 1.00 . A A . 95 LYS HG2 1 1
24 38301 1 1 95 LYS HG3 H -4.071 -7.173 2.031 1.00 . A A . 95 LYS HG3 1 1
24 38302 1 1 95 LYS HZ1 H -7.223 -9.705 1.768 1.00 . A A . 95 LYS HZ1 1 1
24 38303 1 1 95 LYS HZ2 H -7.779 -9.115 3.253 1.00 . A A . 95 LYS HZ2 1 1
24 38304 1 1 95 LYS HZ3 H -6.853 -10.528 3.199 1.00 . A A . 95 LYS HZ3 1 1
24 38305 1 1 95 LYS N N -2.345 -8.651 -1.153 1.00 . A A . 95 LYS N 1 1
24 38306 1 1 95 LYS NZ N -6.986 -9.589 2.775 1.00 . A A . 95 LYS NZ 1 1
24 38307 1 1 95 LYS O O -4.347 -9.203 -3.364 1.00 . A A . 95 LYS O 1 1
24 38308 1 1 96 LYS C C -4.837 -6.524 -4.935 1.00 . A A . 96 LYS C 1 1
24 38309 1 1 96 LYS CA C -5.797 -6.902 -3.815 1.00 . A A . 96 LYS CA 1 1
24 38310 1 1 96 LYS CB C -6.781 -5.757 -3.571 1.00 . A A . 96 LYS CB 1 1
24 38311 1 1 96 LYS CD C -9.185 -5.889 -4.315 1.00 . A A . 96 LYS CD 1 1
24 38312 1 1 96 LYS CE C -9.345 -7.377 -4.049 1.00 . A A . 96 LYS CE 1 1
24 38313 1 1 96 LYS CG C -7.760 -5.542 -4.717 1.00 . A A . 96 LYS CG 1 1
24 38314 1 1 96 LYS H H -5.186 -6.663 -1.801 1.00 . A A . 96 LYS H 1 1
24 38315 1 1 96 LYS HA H -6.356 -7.771 -4.126 1.00 . A A . 96 LYS HA 1 1
24 38316 1 1 96 LYS HB2 H -7.348 -5.970 -2.676 1.00 . A A . 96 LYS HB2 1 1
24 38317 1 1 96 LYS HB3 H -6.224 -4.844 -3.426 1.00 . A A . 96 LYS HB3 1 1
24 38318 1 1 96 LYS HD2 H -9.438 -5.346 -3.417 1.00 . A A . 96 LYS HD2 1 1
24 38319 1 1 96 LYS HD3 H -9.854 -5.601 -5.112 1.00 . A A . 96 LYS HD3 1 1
24 38320 1 1 96 LYS HE2 H -9.658 -7.861 -4.964 1.00 . A A . 96 LYS HE2 1 1
24 38321 1 1 96 LYS HE3 H -8.392 -7.780 -3.740 1.00 . A A . 96 LYS HE3 1 1
24 38322 1 1 96 LYS HG2 H -7.726 -4.505 -5.017 1.00 . A A . 96 LYS HG2 1 1
24 38323 1 1 96 LYS HG3 H -7.468 -6.168 -5.548 1.00 . A A . 96 LYS HG3 1 1
24 38324 1 1 96 LYS HZ1 H -11.009 -6.842 -2.905 1.00 . A A . 96 LYS HZ1 1 1
24 38325 1 1 96 LYS HZ2 H -9.883 -7.791 -2.074 1.00 . A A . 96 LYS HZ2 1 1
24 38326 1 1 96 LYS HZ3 H -10.902 -8.500 -3.223 1.00 . A A . 96 LYS HZ3 1 1
24 38327 1 1 96 LYS N N -5.111 -7.246 -2.576 1.00 . A A . 96 LYS N 1 1
24 38328 1 1 96 LYS NZ N -10.355 -7.647 -2.989 1.00 . A A . 96 LYS NZ 1 1
24 38329 1 1 96 LYS O O -4.306 -5.413 -4.970 1.00 . A A . 96 LYS O 1 1
24 38330 1 1 97 VAL C C -4.626 -7.149 -8.296 1.00 . A A . 97 VAL C 1 1
24 38331 1 1 97 VAL CA C -3.781 -7.241 -7.022 1.00 . A A . 97 VAL CA 1 1
24 38332 1 1 97 VAL CB C -2.758 -8.395 -7.161 1.00 . A A . 97 VAL CB 1 1
24 38333 1 1 97 VAL CG1 C -3.428 -9.749 -6.940 1.00 . A A . 97 VAL CG1 1 1
24 38334 1 1 97 VAL CG2 C -2.065 -8.355 -8.518 1.00 . A A . 97 VAL CG2 1 1
24 38335 1 1 97 VAL H H -5.094 -8.315 -5.794 1.00 . A A . 97 VAL H 1 1
24 38336 1 1 97 VAL HA H -3.243 -6.315 -6.884 1.00 . A A . 97 VAL HA 1 1
24 38337 1 1 97 VAL HB H -2.010 -8.270 -6.396 1.00 . A A . 97 VAL HB 1 1
24 38338 1 1 97 VAL HG11 H -3.212 -10.102 -5.940 1.00 . A A . 97 VAL HG11 1 1
24 38339 1 1 97 VAL HG12 H -3.047 -10.461 -7.659 1.00 . A A . 97 VAL HG12 1 1
24 38340 1 1 97 VAL HG13 H -4.494 -9.650 -7.065 1.00 . A A . 97 VAL HG13 1 1
24 38341 1 1 97 VAL HG21 H -2.278 -7.415 -9.005 1.00 . A A . 97 VAL HG21 1 1
24 38342 1 1 97 VAL HG22 H -2.424 -9.168 -9.131 1.00 . A A . 97 VAL HG22 1 1
24 38343 1 1 97 VAL HG23 H -1.000 -8.452 -8.380 1.00 . A A . 97 VAL HG23 1 1
24 38344 1 1 97 VAL N N -4.644 -7.453 -5.866 1.00 . A A . 97 VAL N 1 1
24 38345 1 1 97 VAL O O -5.157 -8.151 -8.771 1.00 . A A . 97 VAL O 1 1
24 38346 1 1 98 GLU C C -4.770 -4.867 -11.061 1.00 . A A . 98 GLU C 1 1
24 38347 1 1 98 GLU CA C -5.545 -5.720 -10.050 1.00 . A A . 98 GLU CA 1 1
24 38348 1 1 98 GLU CB C -6.872 -5.056 -9.682 1.00 . A A . 98 GLU CB 1 1
24 38349 1 1 98 GLU CD C -8.702 -4.925 -7.945 1.00 . A A . 98 GLU CD 1 1
24 38350 1 1 98 GLU CG C -7.616 -5.777 -8.572 1.00 . A A . 98 GLU CG 1 1
24 38351 1 1 98 GLU H H -4.314 -5.175 -8.411 1.00 . A A . 98 GLU H 1 1
24 38352 1 1 98 GLU HA H -5.746 -6.685 -10.492 1.00 . A A . 98 GLU HA 1 1
24 38353 1 1 98 GLU HB2 H -6.678 -4.044 -9.358 1.00 . A A . 98 GLU HB2 1 1
24 38354 1 1 98 GLU HB3 H -7.506 -5.031 -10.558 1.00 . A A . 98 GLU HB3 1 1
24 38355 1 1 98 GLU HG2 H -8.070 -6.668 -8.980 1.00 . A A . 98 GLU HG2 1 1
24 38356 1 1 98 GLU HG3 H -6.908 -6.055 -7.804 1.00 . A A . 98 GLU HG3 1 1
24 38357 1 1 98 GLU N N -4.754 -5.938 -8.838 1.00 . A A . 98 GLU N 1 1
24 38358 1 1 98 GLU O O -3.766 -4.252 -10.708 1.00 . A A . 98 GLU O 1 1
24 38359 1 1 98 GLU OE1 O -8.394 -3.797 -7.507 1.00 . A A . 98 GLU OE1 1 1
24 38360 1 1 98 GLU OE2 O -9.860 -5.388 -7.889 1.00 . A A . 98 GLU OE2 1 1
24 38361 1 1 99 GLU C C -5.093 -2.676 -13.547 1.00 . A A . 99 GLU C 1 1
24 38362 1 1 99 GLU CA C -4.538 -4.088 -13.373 1.00 . A A . 99 GLU CA 1 1
24 38363 1 1 99 GLU CB C -4.576 -4.839 -14.709 1.00 . A A . 99 GLU CB 1 1
24 38364 1 1 99 GLU CD C -5.989 -3.958 -16.611 1.00 . A A . 99 GLU CD 1 1
24 38365 1 1 99 GLU CG C -5.936 -4.848 -15.385 1.00 . A A . 99 GLU CG 1 1
24 38366 1 1 99 GLU H H -6.022 -5.372 -12.552 1.00 . A A . 99 GLU H 1 1
24 38367 1 1 99 GLU HA H -3.514 -3.997 -13.075 1.00 . A A . 99 GLU HA 1 1
24 38368 1 1 99 GLU HB2 H -3.870 -4.379 -15.384 1.00 . A A . 99 GLU HB2 1 1
24 38369 1 1 99 GLU HB3 H -4.277 -5.861 -14.537 1.00 . A A . 99 GLU HB3 1 1
24 38370 1 1 99 GLU HG2 H -6.161 -5.858 -15.687 1.00 . A A . 99 GLU HG2 1 1
24 38371 1 1 99 GLU HG3 H -6.678 -4.510 -14.681 1.00 . A A . 99 GLU HG3 1 1
24 38372 1 1 99 GLU N N -5.224 -4.849 -12.322 1.00 . A A . 99 GLU N 1 1
24 38373 1 1 99 GLU O O -6.114 -2.469 -14.199 1.00 . A A . 99 GLU O 1 1
24 38374 1 1 99 GLU OE1 O -5.193 -3.000 -16.685 1.00 . A A . 99 GLU OE1 1 1
24 38375 1 1 99 GLU OE2 O -6.828 -4.222 -17.499 1.00 . A A . 99 GLU OE2 1 1
24 38376 1 1 100 ARG C C -4.433 0.262 -14.452 1.00 . A A . 100 ARG C 1 1
24 38377 1 1 100 ARG CA C -4.798 -0.304 -13.082 1.00 . A A . 100 ARG CA 1 1
24 38378 1 1 100 ARG CB C -4.135 0.526 -11.981 1.00 . A A . 100 ARG CB 1 1
24 38379 1 1 100 ARG CD C -2.092 1.987 -11.851 1.00 . A A . 100 ARG CD 1 1
24 38380 1 1 100 ARG CG C -2.618 0.579 -12.086 1.00 . A A . 100 ARG CG 1 1
24 38381 1 1 100 ARG CZ C -1.457 3.934 -13.219 1.00 . A A . 100 ARG CZ 1 1
24 38382 1 1 100 ARG H H -3.575 -1.924 -12.485 1.00 . A A . 100 ARG H 1 1
24 38383 1 1 100 ARG HA H -5.869 -0.259 -12.961 1.00 . A A . 100 ARG HA 1 1
24 38384 1 1 100 ARG HB2 H -4.515 1.536 -12.030 1.00 . A A . 100 ARG HB2 1 1
24 38385 1 1 100 ARG HB3 H -4.392 0.100 -11.022 1.00 . A A . 100 ARG HB3 1 1
24 38386 1 1 100 ARG HD2 H -2.679 2.450 -11.071 1.00 . A A . 100 ARG HD2 1 1
24 38387 1 1 100 ARG HD3 H -1.063 1.921 -11.531 1.00 . A A . 100 ARG HD3 1 1
24 38388 1 1 100 ARG HE H -2.767 2.529 -13.765 1.00 . A A . 100 ARG HE 1 1
24 38389 1 1 100 ARG HG2 H -2.191 -0.084 -11.345 1.00 . A A . 100 ARG HG2 1 1
24 38390 1 1 100 ARG HG3 H -2.324 0.255 -13.074 1.00 . A A . 100 ARG HG3 1 1
24 38391 1 1 100 ARG HH11 H -0.534 3.838 -11.421 1.00 . A A . 100 ARG HH11 1 1
24 38392 1 1 100 ARG HH12 H -0.103 5.196 -12.405 1.00 . A A . 100 ARG HH12 1 1
24 38393 1 1 100 ARG HH21 H -2.196 4.326 -15.056 1.00 . A A . 100 ARG HH21 1 1
24 38394 1 1 100 ARG HH22 H -1.045 5.473 -14.460 1.00 . A A . 100 ARG HH22 1 1
24 38395 1 1 100 ARG N N -4.392 -1.700 -12.976 1.00 . A A . 100 ARG N 1 1
24 38396 1 1 100 ARG NE N -2.162 2.817 -13.050 1.00 . A A . 100 ARG NE 1 1
24 38397 1 1 100 ARG NH1 N -0.631 4.357 -12.270 1.00 . A A . 100 ARG NH1 1 1
24 38398 1 1 100 ARG NH2 N -1.576 4.634 -14.336 1.00 . A A . 100 ARG NH2 1 1
24 38399 1 1 100 ARG O O -3.577 -0.281 -15.150 1.00 . A A . 100 ARG O 1 1
24 38400 1 1 101 GLU C C -5.495 3.365 -16.180 1.00 . A A . 101 GLU C 1 1
24 38401 1 1 101 GLU CA C -4.831 1.995 -16.114 1.00 . A A . 101 GLU CA 1 1
24 38402 1 1 101 GLU CB C -5.337 1.112 -17.257 1.00 . A A . 101 GLU CB 1 1
24 38403 1 1 101 GLU CD C -4.148 -0.004 -19.190 1.00 . A A . 101 GLU CD 1 1
24 38404 1 1 101 GLU CG C -4.576 1.308 -18.559 1.00 . A A . 101 GLU CG 1 1
24 38405 1 1 101 GLU H H -5.758 1.742 -14.228 1.00 . A A . 101 GLU H 1 1
24 38406 1 1 101 GLU HA H -3.762 2.120 -16.214 1.00 . A A . 101 GLU HA 1 1
24 38407 1 1 101 GLU HB2 H -5.250 0.077 -16.966 1.00 . A A . 101 GLU HB2 1 1
24 38408 1 1 101 GLU HB3 H -6.377 1.340 -17.437 1.00 . A A . 101 GLU HB3 1 1
24 38409 1 1 101 GLU HG2 H -5.211 1.832 -19.258 1.00 . A A . 101 GLU HG2 1 1
24 38410 1 1 101 GLU HG3 H -3.694 1.899 -18.361 1.00 . A A . 101 GLU HG3 1 1
24 38411 1 1 101 GLU N N -5.087 1.355 -14.828 1.00 . A A . 101 GLU N 1 1
24 38412 1 1 101 GLU O O -6.527 3.536 -16.830 1.00 . A A . 101 GLU O 1 1
24 38413 1 1 101 GLU OE1 O -3.062 -0.507 -18.830 1.00 . A A . 101 GLU OE1 1 1
24 38414 1 1 101 GLU OE2 O -4.897 -0.525 -20.043 1.00 . A A . 101 GLU OE2 1 1
24 38415 1 1 102 LEU C C -5.176 6.403 -16.805 1.00 . A A . 102 LEU C 1 1
24 38416 1 1 102 LEU CA C -5.435 5.693 -15.477 1.00 . A A . 102 LEU CA 1 1
24 38417 1 1 102 LEU CB C -4.807 6.485 -14.329 1.00 . A A . 102 LEU CB 1 1
24 38418 1 1 102 LEU CD1 C -5.322 4.626 -12.717 1.00 . A A . 102 LEU CD1 1 1
24 38419 1 1 102 LEU CD2 C -4.485 6.821 -11.868 1.00 . A A . 102 LEU CD2 1 1
24 38420 1 1 102 LEU CG C -5.326 6.132 -12.931 1.00 . A A . 102 LEU CG 1 1
24 38421 1 1 102 LEU H H -4.083 4.141 -14.999 1.00 . A A . 102 LEU H 1 1
24 38422 1 1 102 LEU HA H -6.501 5.626 -15.318 1.00 . A A . 102 LEU HA 1 1
24 38423 1 1 102 LEU HB2 H -3.740 6.315 -14.347 1.00 . A A . 102 LEU HB2 1 1
24 38424 1 1 102 LEU HB3 H -4.990 7.535 -14.503 1.00 . A A . 102 LEU HB3 1 1
24 38425 1 1 102 LEU HD11 H -5.450 4.411 -11.666 1.00 . A A . 102 LEU HD11 1 1
24 38426 1 1 102 LEU HD12 H -4.382 4.216 -13.054 1.00 . A A . 102 LEU HD12 1 1
24 38427 1 1 102 LEU HD13 H -6.130 4.179 -13.276 1.00 . A A . 102 LEU HD13 1 1
24 38428 1 1 102 LEU HD21 H -4.694 7.880 -11.874 1.00 . A A . 102 LEU HD21 1 1
24 38429 1 1 102 LEU HD22 H -3.439 6.657 -12.078 1.00 . A A . 102 LEU HD22 1 1
24 38430 1 1 102 LEU HD23 H -4.726 6.412 -10.898 1.00 . A A . 102 LEU HD23 1 1
24 38431 1 1 102 LEU HG H -6.343 6.481 -12.834 1.00 . A A . 102 LEU HG 1 1
24 38432 1 1 102 LEU N N -4.900 4.338 -15.500 1.00 . A A . 102 LEU N 1 1
24 38433 1 1 102 LEU O O -4.230 6.072 -17.519 1.00 . A A . 102 LEU O 1 1
24 38434 1 1 103 PRO C C -4.471 8.743 -18.553 1.00 . A A . 103 PRO C 1 1
24 38435 1 1 103 PRO CA C -5.867 8.148 -18.401 1.00 . A A . 103 PRO CA 1 1
24 38436 1 1 103 PRO CB C -6.912 9.262 -18.276 1.00 . A A . 103 PRO CB 1 1
24 38437 1 1 103 PRO CD C -7.169 7.859 -16.360 1.00 . A A . 103 PRO CD 1 1
24 38438 1 1 103 PRO CG C -7.925 8.731 -17.323 1.00 . A A . 103 PRO CG 1 1
24 38439 1 1 103 PRO HA H -6.091 7.536 -19.263 1.00 . A A . 103 PRO HA 1 1
24 38440 1 1 103 PRO HB2 H -6.442 10.157 -17.896 1.00 . A A . 103 PRO HB2 1 1
24 38441 1 1 103 PRO HB3 H -7.347 9.461 -19.244 1.00 . A A . 103 PRO HB3 1 1
24 38442 1 1 103 PRO HD2 H -6.843 8.435 -15.507 1.00 . A A . 103 PRO HD2 1 1
24 38443 1 1 103 PRO HD3 H -7.780 7.028 -16.045 1.00 . A A . 103 PRO HD3 1 1
24 38444 1 1 103 PRO HG2 H -8.399 9.547 -16.799 1.00 . A A . 103 PRO HG2 1 1
24 38445 1 1 103 PRO HG3 H -8.660 8.148 -17.857 1.00 . A A . 103 PRO HG3 1 1
24 38446 1 1 103 PRO N N -6.016 7.396 -17.153 1.00 . A A . 103 PRO N 1 1
24 38447 1 1 103 PRO O O -4.094 9.662 -17.827 1.00 . A A . 103 PRO O 1 1
24 38448 1 1 104 GLU C C -2.332 9.680 -20.909 1.00 . A A . 104 GLU C 1 1
24 38449 1 1 104 GLU CA C -2.354 8.689 -19.750 1.00 . A A . 104 GLU CA 1 1
24 38450 1 1 104 GLU CB C -1.422 7.511 -20.048 1.00 . A A . 104 GLU CB 1 1
24 38451 1 1 104 GLU CD C 0.587 6.199 -19.261 1.00 . A A . 104 GLU CD 1 1
24 38452 1 1 104 GLU CG C -0.559 7.109 -18.865 1.00 . A A . 104 GLU CG 1 1
24 38453 1 1 104 GLU H H -4.065 7.481 -20.051 1.00 . A A . 104 GLU H 1 1
24 38454 1 1 104 GLU HA H -2.011 9.190 -18.857 1.00 . A A . 104 GLU HA 1 1
24 38455 1 1 104 GLU HB2 H -2.019 6.659 -20.337 1.00 . A A . 104 GLU HB2 1 1
24 38456 1 1 104 GLU HB3 H -0.772 7.778 -20.868 1.00 . A A . 104 GLU HB3 1 1
24 38457 1 1 104 GLU HG2 H -0.151 8.001 -18.413 1.00 . A A . 104 GLU HG2 1 1
24 38458 1 1 104 GLU HG3 H -1.177 6.593 -18.144 1.00 . A A . 104 GLU HG3 1 1
24 38459 1 1 104 GLU N N -3.708 8.211 -19.502 1.00 . A A . 104 GLU N 1 1
24 38460 1 1 104 GLU O O -3.016 9.488 -21.915 1.00 . A A . 104 GLU O 1 1
24 38461 1 1 104 GLU OE1 O 1.628 6.720 -19.716 1.00 . A A . 104 GLU OE1 1 1
24 38462 1 1 104 GLU OE2 O 0.446 4.968 -19.114 1.00 . A A . 104 GLU OE2 1 1
24 38463 1 1 105 LEU C C -0.074 11.706 -22.470 1.00 . A A . 105 LEU C 1 1
24 38464 1 1 105 LEU CA C -1.436 11.764 -21.789 1.00 . A A . 105 LEU CA 1 1
24 38465 1 1 105 LEU CB C -1.661 13.149 -21.180 1.00 . A A . 105 LEU CB 1 1
24 38466 1 1 105 LEU CD1 C -3.447 14.418 -19.959 1.00 . A A . 105 LEU CD1 1 1
24 38467 1 1 105 LEU CD2 C -3.330 14.516 -22.456 1.00 . A A . 105 LEU CD2 1 1
24 38468 1 1 105 LEU CG C -3.106 13.649 -21.227 1.00 . A A . 105 LEU CG 1 1
24 38469 1 1 105 LEU H H -1.028 10.837 -19.932 1.00 . A A . 105 LEU H 1 1
24 38470 1 1 105 LEU HA H -2.202 11.575 -22.526 1.00 . A A . 105 LEU HA 1 1
24 38471 1 1 105 LEU HB2 H -1.342 13.120 -20.149 1.00 . A A . 105 LEU HB2 1 1
24 38472 1 1 105 LEU HB3 H -1.042 13.857 -21.710 1.00 . A A . 105 LEU HB3 1 1
24 38473 1 1 105 LEU HD11 H -2.745 15.227 -19.829 1.00 . A A . 105 LEU HD11 1 1
24 38474 1 1 105 LEU HD12 H -3.394 13.753 -19.109 1.00 . A A . 105 LEU HD12 1 1
24 38475 1 1 105 LEU HD13 H -4.448 14.818 -20.040 1.00 . A A . 105 LEU HD13 1 1
24 38476 1 1 105 LEU HD21 H -4.384 14.543 -22.689 1.00 . A A . 105 LEU HD21 1 1
24 38477 1 1 105 LEU HD22 H -2.786 14.102 -23.293 1.00 . A A . 105 LEU HD22 1 1
24 38478 1 1 105 LEU HD23 H -2.979 15.517 -22.258 1.00 . A A . 105 LEU HD23 1 1
24 38479 1 1 105 LEU HG H -3.771 12.799 -21.289 1.00 . A A . 105 LEU HG 1 1
24 38480 1 1 105 LEU N N -1.546 10.740 -20.757 1.00 . A A . 105 LEU N 1 1
24 38481 1 1 105 LEU O O 0.856 11.072 -21.971 1.00 . A A . 105 LEU O 1 1
24 38482 1 1 106 THR C C 1.458 13.744 -25.067 1.00 . A A . 106 THR C 1 1
24 38483 1 1 106 THR CA C 1.277 12.398 -24.371 1.00 . A A . 106 THR CA 1 1
24 38484 1 1 106 THR CB C 1.290 11.272 -25.404 1.00 . A A . 106 THR CB 1 1
24 38485 1 1 106 THR CG2 C 1.353 9.892 -24.784 1.00 . A A . 106 THR CG2 1 1
24 38486 1 1 106 THR H H -0.745 12.855 -23.958 1.00 . A A . 106 THR H 1 1
24 38487 1 1 106 THR HA H 2.093 12.250 -23.679 1.00 . A A . 106 THR HA 1 1
24 38488 1 1 106 THR HB H 2.158 11.389 -26.038 1.00 . A A . 106 THR HB 1 1
24 38489 1 1 106 THR HG1 H -0.639 11.105 -25.697 1.00 . A A . 106 THR HG1 1 1
24 38490 1 1 106 THR HG21 H 1.120 9.149 -25.533 1.00 . A A . 106 THR HG21 1 1
24 38491 1 1 106 THR HG22 H 0.636 9.827 -23.979 1.00 . A A . 106 THR HG22 1 1
24 38492 1 1 106 THR HG23 H 2.346 9.714 -24.400 1.00 . A A . 106 THR HG23 1 1
24 38493 1 1 106 THR N N 0.033 12.371 -23.613 1.00 . A A . 106 THR N 1 1
24 38494 1 1 106 THR O O 0.576 14.613 -24.911 1.00 . A A . 106 THR O 1 1
24 38495 1 1 106 THR OXT O 2.481 13.914 -25.764 1.00 . A A . 106 THR OXT 1 1
24 38496 1 1 106 THR OG1 O 0.134 11.327 -26.221 1.00 . A A . 106 THR OG1 1 1
25 38497 1 1 1 GLY C C -7.539 21.226 0.510 1.00 . A A . 1 GLY C 1 1
25 38498 1 1 1 GLY CA C -6.251 21.982 0.771 1.00 . A A . 1 GLY CA 1 1
25 38499 1 1 1 GLY H1 H -5.235 21.308 2.469 1.00 . A A . 1 GLY H1 1 1
25 38500 1 1 1 GLY H2 H -6.776 21.927 2.793 1.00 . A A . 1 GLY H2 1 1
25 38501 1 1 1 GLY H3 H -5.496 22.979 2.446 1.00 . A A . 1 GLY H3 1 1
25 38502 1 1 1 GLY HA2 H -6.350 22.987 0.387 1.00 . A A . 1 GLY HA2 1 1
25 38503 1 1 1 GLY HA3 H -5.444 21.488 0.252 1.00 . A A . 1 GLY HA3 1 1
25 38504 1 1 1 GLY N N -5.917 22.054 2.221 1.00 . A A . 1 GLY N 1 1
25 38505 1 1 1 GLY O O -8.057 20.545 1.395 1.00 . A A . 1 GLY O 1 1
25 38506 1 1 2 SER C C -9.114 19.156 -1.052 1.00 . A A . 2 SER C 1 1
25 38507 1 1 2 SER CA C -9.292 20.670 -1.083 1.00 . A A . 2 SER CA 1 1
25 38508 1 1 2 SER CB C -9.740 21.114 -2.478 1.00 . A A . 2 SER CB 1 1
25 38509 1 1 2 SER H H -7.597 21.906 -1.369 1.00 . A A . 2 SER H 1 1
25 38510 1 1 2 SER HA H -10.051 20.946 -0.367 1.00 . A A . 2 SER HA 1 1
25 38511 1 1 2 SER HB2 H -10.601 20.538 -2.778 1.00 . A A . 2 SER HB2 1 1
25 38512 1 1 2 SER HB3 H -9.999 22.163 -2.452 1.00 . A A . 2 SER HB3 1 1
25 38513 1 1 2 SER HG H -9.090 20.643 -4.265 1.00 . A A . 2 SER HG 1 1
25 38514 1 1 2 SER N N -8.057 21.347 -0.707 1.00 . A A . 2 SER N 1 1
25 38515 1 1 2 SER O O -8.417 18.586 -1.891 1.00 . A A . 2 SER O 1 1
25 38516 1 1 2 SER OG O -8.707 20.921 -3.429 1.00 . A A . 2 SER OG 1 1
25 38517 1 1 3 HIS C C -10.422 16.361 -1.062 1.00 . A A . 3 HIS C 1 1
25 38518 1 1 3 HIS CA C -9.662 17.062 0.059 1.00 . A A . 3 HIS CA 1 1
25 38519 1 1 3 HIS CB C -10.216 16.624 1.416 1.00 . A A . 3 HIS CB 1 1
25 38520 1 1 3 HIS CD2 C -12.102 18.235 2.182 1.00 . A A . 3 HIS CD2 1 1
25 38521 1 1 3 HIS CE1 C -13.823 16.966 1.699 1.00 . A A . 3 HIS CE1 1 1
25 38522 1 1 3 HIS CG C -11.621 17.078 1.664 1.00 . A A . 3 HIS CG 1 1
25 38523 1 1 3 HIS H H -10.293 19.021 0.557 1.00 . A A . 3 HIS H 1 1
25 38524 1 1 3 HIS HA H -8.621 16.786 0.000 1.00 . A A . 3 HIS HA 1 1
25 38525 1 1 3 HIS HB2 H -10.203 15.547 1.473 1.00 . A A . 3 HIS HB2 1 1
25 38526 1 1 3 HIS HB3 H -9.592 17.029 2.200 1.00 . A A . 3 HIS HB3 1 1
25 38527 1 1 3 HIS HD2 H -11.514 19.076 2.524 1.00 . A A . 3 HIS HD2 1 1
25 38528 1 1 3 HIS HE1 H -14.835 16.607 1.582 1.00 . A A . 3 HIS HE1 1 1
25 38529 1 1 3 HIS HE2 H -14.090 18.849 2.461 1.00 . A A . 3 HIS HE2 1 1
25 38530 1 1 3 HIS N N -9.750 18.511 -0.080 1.00 . A A . 3 HIS N 1 1
25 38531 1 1 3 HIS ND1 N -12.726 16.306 1.373 1.00 . A A . 3 HIS ND1 1 1
25 38532 1 1 3 HIS NE2 N -13.471 18.139 2.192 1.00 . A A . 3 HIS NE2 1 1
25 38533 1 1 3 HIS O O -11.510 16.787 -1.451 1.00 . A A . 3 HIS O 1 1
25 38534 1 1 4 MET C C -9.987 13.075 -2.650 1.00 . A A . 4 MET C 1 1
25 38535 1 1 4 MET CA C -10.463 14.524 -2.660 1.00 . A A . 4 MET CA 1 1
25 38536 1 1 4 MET CB C -10.149 15.167 -4.011 1.00 . A A . 4 MET CB 1 1
25 38537 1 1 4 MET CE C -11.986 18.412 -5.860 1.00 . A A . 4 MET CE 1 1
25 38538 1 1 4 MET CG C -10.813 16.520 -4.210 1.00 . A A . 4 MET CG 1 1
25 38539 1 1 4 MET H H -8.974 14.992 -1.230 1.00 . A A . 4 MET H 1 1
25 38540 1 1 4 MET HA H -11.531 14.540 -2.502 1.00 . A A . 4 MET HA 1 1
25 38541 1 1 4 MET HB2 H -9.081 15.300 -4.093 1.00 . A A . 4 MET HB2 1 1
25 38542 1 1 4 MET HB3 H -10.483 14.507 -4.798 1.00 . A A . 4 MET HB3 1 1
25 38543 1 1 4 MET HE1 H -11.694 19.156 -6.584 1.00 . A A . 4 MET HE1 1 1
25 38544 1 1 4 MET HE2 H -11.959 18.842 -4.870 1.00 . A A . 4 MET HE2 1 1
25 38545 1 1 4 MET HE3 H -12.988 18.073 -6.077 1.00 . A A . 4 MET HE3 1 1
25 38546 1 1 4 MET HG2 H -11.827 16.467 -3.841 1.00 . A A . 4 MET HG2 1 1
25 38547 1 1 4 MET HG3 H -10.265 17.262 -3.647 1.00 . A A . 4 MET HG3 1 1
25 38548 1 1 4 MET N N -9.841 15.283 -1.581 1.00 . A A . 4 MET N 1 1
25 38549 1 1 4 MET O O -8.876 12.778 -2.213 1.00 . A A . 4 MET O 1 1
25 38550 1 1 4 MET SD S -10.856 17.024 -5.940 1.00 . A A . 4 MET SD 1 1
25 38551 1 1 5 GLN C C -9.924 10.385 -4.549 1.00 . A A . 5 GLN C 1 1
25 38552 1 1 5 GLN CA C -10.501 10.759 -3.188 1.00 . A A . 5 GLN CA 1 1
25 38553 1 1 5 GLN CB C -11.740 9.909 -2.896 1.00 . A A . 5 GLN CB 1 1
25 38554 1 1 5 GLN CD C -14.108 9.311 -3.538 1.00 . A A . 5 GLN CD 1 1
25 38555 1 1 5 GLN CG C -12.874 10.122 -3.886 1.00 . A A . 5 GLN CG 1 1
25 38556 1 1 5 GLN H H -11.707 12.474 -3.474 1.00 . A A . 5 GLN H 1 1
25 38557 1 1 5 GLN HA H -9.758 10.567 -2.430 1.00 . A A . 5 GLN HA 1 1
25 38558 1 1 5 GLN HB2 H -11.460 8.865 -2.923 1.00 . A A . 5 GLN HB2 1 1
25 38559 1 1 5 GLN HB3 H -12.102 10.148 -1.908 1.00 . A A . 5 GLN HB3 1 1
25 38560 1 1 5 GLN HE21 H -14.007 8.363 -5.283 1.00 . A A . 5 GLN HE21 1 1
25 38561 1 1 5 GLN HE22 H -15.314 7.900 -4.251 1.00 . A A . 5 GLN HE22 1 1
25 38562 1 1 5 GLN HG2 H -13.140 11.167 -3.891 1.00 . A A . 5 GLN HG2 1 1
25 38563 1 1 5 GLN HG3 H -12.537 9.831 -4.869 1.00 . A A . 5 GLN HG3 1 1
25 38564 1 1 5 GLN N N -10.836 12.177 -3.139 1.00 . A A . 5 GLN N 1 1
25 38565 1 1 5 GLN NE2 N -14.519 8.436 -4.450 1.00 . A A . 5 GLN NE2 1 1
25 38566 1 1 5 GLN O O -10.311 10.948 -5.573 1.00 . A A . 5 GLN O 1 1
25 38567 1 1 5 GLN OE1 O -14.687 9.469 -2.463 1.00 . A A . 5 GLN OE1 1 1
25 38568 1 1 6 ALA C C -9.295 8.060 -6.568 1.00 . A A . 6 ALA C 1 1
25 38569 1 1 6 ALA CA C -8.369 8.985 -5.789 1.00 . A A . 6 ALA CA 1 1
25 38570 1 1 6 ALA CB C -7.051 8.288 -5.487 1.00 . A A . 6 ALA CB 1 1
25 38571 1 1 6 ALA H H -8.731 9.023 -3.703 1.00 . A A . 6 ALA H 1 1
25 38572 1 1 6 ALA HA H -8.158 9.858 -6.390 1.00 . A A . 6 ALA HA 1 1
25 38573 1 1 6 ALA HB1 H -7.186 7.604 -4.663 1.00 . A A . 6 ALA HB1 1 1
25 38574 1 1 6 ALA HB2 H -6.306 9.025 -5.225 1.00 . A A . 6 ALA HB2 1 1
25 38575 1 1 6 ALA HB3 H -6.726 7.742 -6.359 1.00 . A A . 6 ALA HB3 1 1
25 38576 1 1 6 ALA N N -8.998 9.433 -4.552 1.00 . A A . 6 ALA N 1 1
25 38577 1 1 6 ALA O O -10.096 7.330 -5.984 1.00 . A A . 6 ALA O 1 1
25 38578 1 1 7 THR C C -9.204 6.094 -9.312 1.00 . A A . 7 THR C 1 1
25 38579 1 1 7 THR CA C -10.008 7.262 -8.751 1.00 . A A . 7 THR CA 1 1
25 38580 1 1 7 THR CB C -10.588 8.090 -9.899 1.00 . A A . 7 THR CB 1 1
25 38581 1 1 7 THR CG2 C -11.930 7.585 -10.384 1.00 . A A . 7 THR CG2 1 1
25 38582 1 1 7 THR H H -8.523 8.701 -8.296 1.00 . A A . 7 THR H 1 1
25 38583 1 1 7 THR HA H -10.819 6.872 -8.157 1.00 . A A . 7 THR HA 1 1
25 38584 1 1 7 THR HB H -9.902 8.059 -10.733 1.00 . A A . 7 THR HB 1 1
25 38585 1 1 7 THR HG1 H -11.443 9.501 -8.844 1.00 . A A . 7 THR HG1 1 1
25 38586 1 1 7 THR HG21 H -12.716 8.022 -9.786 1.00 . A A . 7 THR HG21 1 1
25 38587 1 1 7 THR HG22 H -11.964 6.509 -10.292 1.00 . A A . 7 THR HG22 1 1
25 38588 1 1 7 THR HG23 H -12.068 7.864 -11.418 1.00 . A A . 7 THR HG23 1 1
25 38589 1 1 7 THR N N -9.180 8.097 -7.890 1.00 . A A . 7 THR N 1 1
25 38590 1 1 7 THR O O -8.010 6.221 -9.581 1.00 . A A . 7 THR O 1 1
25 38591 1 1 7 THR OG1 O -10.753 9.442 -9.509 1.00 . A A . 7 THR OG1 1 1
25 38592 1 1 8 TRP C C -10.166 2.993 -10.937 1.00 . A A . 8 TRP C 1 1
25 38593 1 1 8 TRP CA C -9.223 3.770 -10.027 1.00 . A A . 8 TRP CA 1 1
25 38594 1 1 8 TRP CB C -8.746 2.865 -8.890 1.00 . A A . 8 TRP CB 1 1
25 38595 1 1 8 TRP CD1 C -7.803 4.504 -7.172 1.00 . A A . 8 TRP CD1 1 1
25 38596 1 1 8 TRP CD2 C -6.276 3.124 -8.053 1.00 . A A . 8 TRP CD2 1 1
25 38597 1 1 8 TRP CE2 C -5.635 3.971 -7.130 1.00 . A A . 8 TRP CE2 1 1
25 38598 1 1 8 TRP CE3 C -5.514 2.170 -8.735 1.00 . A A . 8 TRP CE3 1 1
25 38599 1 1 8 TRP CG C -7.663 3.483 -8.064 1.00 . A A . 8 TRP CG 1 1
25 38600 1 1 8 TRP CH2 C -3.547 2.948 -7.554 1.00 . A A . 8 TRP CH2 1 1
25 38601 1 1 8 TRP CZ2 C -4.266 3.891 -6.872 1.00 . A A . 8 TRP CZ2 1 1
25 38602 1 1 8 TRP CZ3 C -4.161 2.094 -8.478 1.00 . A A . 8 TRP CZ3 1 1
25 38603 1 1 8 TRP H H -10.822 4.925 -9.265 1.00 . A A . 8 TRP H 1 1
25 38604 1 1 8 TRP HA H -8.369 4.089 -10.602 1.00 . A A . 8 TRP HA 1 1
25 38605 1 1 8 TRP HB2 H -9.579 2.645 -8.238 1.00 . A A . 8 TRP HB2 1 1
25 38606 1 1 8 TRP HB3 H -8.367 1.944 -9.306 1.00 . A A . 8 TRP HB3 1 1
25 38607 1 1 8 TRP HD1 H -8.739 4.995 -6.953 1.00 . A A . 8 TRP HD1 1 1
25 38608 1 1 8 TRP HE1 H -6.434 5.500 -5.936 1.00 . A A . 8 TRP HE1 1 1
25 38609 1 1 8 TRP HE3 H -5.964 1.497 -9.451 1.00 . A A . 8 TRP HE3 1 1
25 38610 1 1 8 TRP HH2 H -2.484 2.849 -7.388 1.00 . A A . 8 TRP HH2 1 1
25 38611 1 1 8 TRP HZ2 H -3.778 4.543 -6.164 1.00 . A A . 8 TRP HZ2 1 1
25 38612 1 1 8 TRP HZ3 H -3.561 1.369 -8.998 1.00 . A A . 8 TRP HZ3 1 1
25 38613 1 1 8 TRP N N -9.872 4.959 -9.491 1.00 . A A . 8 TRP N 1 1
25 38614 1 1 8 TRP NE1 N -6.589 4.803 -6.604 1.00 . A A . 8 TRP NE1 1 1
25 38615 1 1 8 TRP O O -11.384 3.171 -10.895 1.00 . A A . 8 TRP O 1 1
25 38616 1 1 9 LYS C C -9.661 -0.078 -12.800 1.00 . A A . 9 LYS C 1 1
25 38617 1 1 9 LYS CA C -10.351 1.273 -12.652 1.00 . A A . 9 LYS CA 1 1
25 38618 1 1 9 LYS CB C -10.501 1.947 -14.019 1.00 . A A . 9 LYS CB 1 1
25 38619 1 1 9 LYS CD C -9.441 3.663 -15.521 1.00 . A A . 9 LYS CD 1 1
25 38620 1 1 9 LYS CE C -9.203 3.281 -16.973 1.00 . A A . 9 LYS CE 1 1
25 38621 1 1 9 LYS CG C -9.197 2.489 -14.584 1.00 . A A . 9 LYS CG 1 1
25 38622 1 1 9 LYS H H -8.614 2.006 -11.700 1.00 . A A . 9 LYS H 1 1
25 38623 1 1 9 LYS HA H -11.330 1.118 -12.222 1.00 . A A . 9 LYS HA 1 1
25 38624 1 1 9 LYS HB2 H -10.899 1.229 -14.720 1.00 . A A . 9 LYS HB2 1 1
25 38625 1 1 9 LYS HB3 H -11.195 2.769 -13.927 1.00 . A A . 9 LYS HB3 1 1
25 38626 1 1 9 LYS HD2 H -10.462 3.994 -15.411 1.00 . A A . 9 LYS HD2 1 1
25 38627 1 1 9 LYS HD3 H -8.770 4.467 -15.255 1.00 . A A . 9 LYS HD3 1 1
25 38628 1 1 9 LYS HE2 H -9.270 4.171 -17.581 1.00 . A A . 9 LYS HE2 1 1
25 38629 1 1 9 LYS HE3 H -8.213 2.858 -17.063 1.00 . A A . 9 LYS HE3 1 1
25 38630 1 1 9 LYS HG2 H -8.570 2.817 -13.770 1.00 . A A . 9 LYS HG2 1 1
25 38631 1 1 9 LYS HG3 H -8.699 1.702 -15.132 1.00 . A A . 9 LYS HG3 1 1
25 38632 1 1 9 LYS HZ1 H -10.339 1.543 -16.748 1.00 . A A . 9 LYS HZ1 1 1
25 38633 1 1 9 LYS HZ2 H -9.873 1.855 -18.345 1.00 . A A . 9 LYS HZ2 1 1
25 38634 1 1 9 LYS HZ3 H -11.113 2.758 -17.633 1.00 . A A . 9 LYS HZ3 1 1
25 38635 1 1 9 LYS N N -9.587 2.113 -11.740 1.00 . A A . 9 LYS N 1 1
25 38636 1 1 9 LYS NZ N -10.202 2.290 -17.459 1.00 . A A . 9 LYS NZ 1 1
25 38637 1 1 9 LYS O O -9.721 -0.711 -13.856 1.00 . A A . 9 LYS O 1 1
25 38638 1 1 10 GLU C C -9.173 -2.954 -11.938 1.00 . A A . 10 GLU C 1 1
25 38639 1 1 10 GLU CA C -8.253 -1.752 -11.736 1.00 . A A . 10 GLU CA 1 1
25 38640 1 1 10 GLU CB C -7.449 -1.900 -10.444 1.00 . A A . 10 GLU CB 1 1
25 38641 1 1 10 GLU CD C -7.553 -1.400 -7.972 1.00 . A A . 10 GLU CD 1 1
25 38642 1 1 10 GLU CG C -8.301 -1.919 -9.184 1.00 . A A . 10 GLU CG 1 1
25 38643 1 1 10 GLU H H -8.964 0.067 -10.934 1.00 . A A . 10 GLU H 1 1
25 38644 1 1 10 GLU HA H -7.565 -1.714 -12.559 1.00 . A A . 10 GLU HA 1 1
25 38645 1 1 10 GLU HB2 H -6.887 -2.819 -10.488 1.00 . A A . 10 GLU HB2 1 1
25 38646 1 1 10 GLU HB3 H -6.758 -1.074 -10.370 1.00 . A A . 10 GLU HB3 1 1
25 38647 1 1 10 GLU HG2 H -9.171 -1.302 -9.345 1.00 . A A . 10 GLU HG2 1 1
25 38648 1 1 10 GLU HG3 H -8.609 -2.935 -8.991 1.00 . A A . 10 GLU HG3 1 1
25 38649 1 1 10 GLU N N -8.986 -0.497 -11.735 1.00 . A A . 10 GLU N 1 1
25 38650 1 1 10 GLU O O -10.239 -3.053 -11.329 1.00 . A A . 10 GLU O 1 1
25 38651 1 1 10 GLU OE1 O -7.548 -0.168 -7.762 1.00 . A A . 10 GLU OE1 1 1
25 38652 1 1 10 GLU OE2 O -6.972 -2.223 -7.234 1.00 . A A . 10 GLU OE2 1 1
25 38653 1 1 11 LYS C C -9.647 -5.956 -11.881 1.00 . A A . 11 LYS C 1 1
25 38654 1 1 11 LYS CA C -9.493 -5.071 -13.121 1.00 . A A . 11 LYS CA 1 1
25 38655 1 1 11 LYS CB C -8.777 -5.825 -14.248 1.00 . A A . 11 LYS CB 1 1
25 38656 1 1 11 LYS CD C -8.909 -3.719 -15.638 1.00 . A A . 11 LYS CD 1 1
25 38657 1 1 11 LYS CE C -9.133 -3.149 -17.030 1.00 . A A . 11 LYS CE 1 1
25 38658 1 1 11 LYS CG C -9.025 -5.237 -15.631 1.00 . A A . 11 LYS CG 1 1
25 38659 1 1 11 LYS H H -7.880 -3.715 -13.254 1.00 . A A . 11 LYS H 1 1
25 38660 1 1 11 LYS HA H -10.472 -4.773 -13.461 1.00 . A A . 11 LYS HA 1 1
25 38661 1 1 11 LYS HB2 H -7.715 -5.802 -14.060 1.00 . A A . 11 LYS HB2 1 1
25 38662 1 1 11 LYS HB3 H -9.110 -6.850 -14.255 1.00 . A A . 11 LYS HB3 1 1
25 38663 1 1 11 LYS HD2 H -9.650 -3.309 -14.970 1.00 . A A . 11 LYS HD2 1 1
25 38664 1 1 11 LYS HD3 H -7.923 -3.441 -15.301 1.00 . A A . 11 LYS HD3 1 1
25 38665 1 1 11 LYS HE2 H -8.213 -2.702 -17.374 1.00 . A A . 11 LYS HE2 1 1
25 38666 1 1 11 LYS HE3 H -9.411 -3.953 -17.696 1.00 . A A . 11 LYS HE3 1 1
25 38667 1 1 11 LYS HG2 H -8.297 -5.643 -16.315 1.00 . A A . 11 LYS HG2 1 1
25 38668 1 1 11 LYS HG3 H -10.018 -5.514 -15.955 1.00 . A A . 11 LYS HG3 1 1
25 38669 1 1 11 LYS HZ1 H -10.765 -2.192 -17.916 1.00 . A A . 11 LYS HZ1 1 1
25 38670 1 1 11 LYS HZ2 H -9.789 -1.166 -16.992 1.00 . A A . 11 LYS HZ2 1 1
25 38671 1 1 11 LYS HZ3 H -10.839 -2.249 -16.227 1.00 . A A . 11 LYS HZ3 1 1
25 38672 1 1 11 LYS N N -8.739 -3.863 -12.806 1.00 . A A . 11 LYS N 1 1
25 38673 1 1 11 LYS NZ N -10.207 -2.117 -17.042 1.00 . A A . 11 LYS NZ 1 1
25 38674 1 1 11 LYS O O -9.578 -5.466 -10.755 1.00 . A A . 11 LYS O 1 1
25 38675 1 1 12 ASP C C -9.193 -9.443 -11.155 1.00 . A A . 12 ASP C 1 1
25 38676 1 1 12 ASP CA C -10.028 -8.180 -10.968 1.00 . A A . 12 ASP CA 1 1
25 38677 1 1 12 ASP CB C -11.502 -8.552 -10.797 1.00 . A A . 12 ASP CB 1 1
25 38678 1 1 12 ASP CG C -12.289 -7.476 -10.075 1.00 . A A . 12 ASP CG 1 1
25 38679 1 1 12 ASP H H -9.920 -7.600 -12.999 1.00 . A A . 12 ASP H 1 1
25 38680 1 1 12 ASP HA H -9.691 -7.679 -10.079 1.00 . A A . 12 ASP HA 1 1
25 38681 1 1 12 ASP HB2 H -11.945 -8.705 -11.770 1.00 . A A . 12 ASP HB2 1 1
25 38682 1 1 12 ASP HB3 H -11.572 -9.467 -10.227 1.00 . A A . 12 ASP HB3 1 1
25 38683 1 1 12 ASP N N -9.865 -7.257 -12.085 1.00 . A A . 12 ASP N 1 1
25 38684 1 1 12 ASP O O -9.463 -10.473 -10.536 1.00 . A A . 12 ASP O 1 1
25 38685 1 1 12 ASP OD1 O -11.827 -7.015 -9.012 1.00 . A A . 12 ASP OD1 1 1
25 38686 1 1 12 ASP OD2 O -13.369 -7.095 -10.574 1.00 . A A . 12 ASP OD2 1 1
25 38687 1 1 13 GLY C C -5.970 -10.397 -11.597 1.00 . A A . 13 GLY C 1 1
25 38688 1 1 13 GLY CA C -7.328 -10.516 -12.263 1.00 . A A . 13 GLY CA 1 1
25 38689 1 1 13 GLY H H -8.013 -8.525 -12.487 1.00 . A A . 13 GLY H 1 1
25 38690 1 1 13 GLY HA2 H -7.822 -11.400 -11.889 1.00 . A A . 13 GLY HA2 1 1
25 38691 1 1 13 GLY HA3 H -7.188 -10.618 -13.328 1.00 . A A . 13 GLY HA3 1 1
25 38692 1 1 13 GLY N N -8.181 -9.364 -12.013 1.00 . A A . 13 GLY N 1 1
25 38693 1 1 13 GLY O O -5.787 -9.602 -10.678 1.00 . A A . 13 GLY O 1 1
25 38694 1 1 14 ALA C C -2.951 -9.873 -11.806 1.00 . A A . 14 ALA C 1 1
25 38695 1 1 14 ALA CA C -3.662 -11.190 -11.513 1.00 . A A . 14 ALA CA 1 1
25 38696 1 1 14 ALA CB C -2.861 -12.357 -12.069 1.00 . A A . 14 ALA CB 1 1
25 38697 1 1 14 ALA H H -5.222 -11.812 -12.798 1.00 . A A . 14 ALA H 1 1
25 38698 1 1 14 ALA HA H -3.736 -11.314 -10.441 1.00 . A A . 14 ALA HA 1 1
25 38699 1 1 14 ALA HB1 H -1.995 -12.532 -11.447 1.00 . A A . 14 ALA HB1 1 1
25 38700 1 1 14 ALA HB2 H -2.540 -12.128 -13.075 1.00 . A A . 14 ALA HB2 1 1
25 38701 1 1 14 ALA HB3 H -3.479 -13.243 -12.081 1.00 . A A . 14 ALA HB3 1 1
25 38702 1 1 14 ALA N N -5.013 -11.198 -12.064 1.00 . A A . 14 ALA N 1 1
25 38703 1 1 14 ALA O O -3.550 -8.936 -12.336 1.00 . A A . 14 ALA O 1 1
25 38704 1 1 15 VAL C C -0.707 -8.468 -13.322 1.00 . A A . 15 VAL C 1 1
25 38705 1 1 15 VAL CA C -0.852 -8.649 -11.815 1.00 . A A . 15 VAL CA 1 1
25 38706 1 1 15 VAL CB C 0.547 -8.707 -11.185 1.00 . A A . 15 VAL CB 1 1
25 38707 1 1 15 VAL CG1 C 1.328 -9.909 -11.695 1.00 . A A . 15 VAL CG1 1 1
25 38708 1 1 15 VAL CG2 C 1.297 -7.412 -11.462 1.00 . A A . 15 VAL CG2 1 1
25 38709 1 1 15 VAL H H -1.216 -10.645 -11.179 1.00 . A A . 15 VAL H 1 1
25 38710 1 1 15 VAL HA H -1.371 -7.790 -11.413 1.00 . A A . 15 VAL HA 1 1
25 38711 1 1 15 VAL HB H 0.435 -8.805 -10.119 1.00 . A A . 15 VAL HB 1 1
25 38712 1 1 15 VAL HG11 H 2.357 -9.626 -11.862 1.00 . A A . 15 VAL HG11 1 1
25 38713 1 1 15 VAL HG12 H 0.894 -10.254 -12.621 1.00 . A A . 15 VAL HG12 1 1
25 38714 1 1 15 VAL HG13 H 1.288 -10.701 -10.962 1.00 . A A . 15 VAL HG13 1 1
25 38715 1 1 15 VAL HG21 H 1.829 -7.494 -12.399 1.00 . A A . 15 VAL HG21 1 1
25 38716 1 1 15 VAL HG22 H 1.999 -7.229 -10.667 1.00 . A A . 15 VAL HG22 1 1
25 38717 1 1 15 VAL HG23 H 0.596 -6.592 -11.519 1.00 . A A . 15 VAL HG23 1 1
25 38718 1 1 15 VAL N N -1.653 -9.830 -11.515 1.00 . A A . 15 VAL N 1 1
25 38719 1 1 15 VAL O O -0.678 -9.448 -14.067 1.00 . A A . 15 VAL O 1 1
25 38720 1 1 16 GLU C C 0.703 -5.873 -15.363 1.00 . A A . 16 GLU C 1 1
25 38721 1 1 16 GLU CA C -0.381 -6.938 -15.183 1.00 . A A . 16 GLU CA 1 1
25 38722 1 1 16 GLU CB C -1.691 -6.496 -15.852 1.00 . A A . 16 GLU CB 1 1
25 38723 1 1 16 GLU CD C -3.986 -7.555 -15.864 1.00 . A A . 16 GLU CD 1 1
25 38724 1 1 16 GLU CG C -2.547 -7.654 -16.338 1.00 . A A . 16 GLU CG 1 1
25 38725 1 1 16 GLU H H -0.567 -6.480 -13.138 1.00 . A A . 16 GLU H 1 1
25 38726 1 1 16 GLU HA H -0.041 -7.848 -15.654 1.00 . A A . 16 GLU HA 1 1
25 38727 1 1 16 GLU HB2 H -2.271 -5.926 -15.151 1.00 . A A . 16 GLU HB2 1 1
25 38728 1 1 16 GLU HB3 H -1.454 -5.873 -16.701 1.00 . A A . 16 GLU HB3 1 1
25 38729 1 1 16 GLU HG2 H -2.541 -7.661 -17.418 1.00 . A A . 16 GLU HG2 1 1
25 38730 1 1 16 GLU HG3 H -2.125 -8.578 -15.971 1.00 . A A . 16 GLU HG3 1 1
25 38731 1 1 16 GLU N N -0.574 -7.225 -13.767 1.00 . A A . 16 GLU N 1 1
25 38732 1 1 16 GLU O O 1.107 -5.220 -14.402 1.00 . A A . 16 GLU O 1 1
25 38733 1 1 16 GLU OE1 O -4.221 -7.705 -14.646 1.00 . A A . 16 GLU OE1 1 1
25 38734 1 1 16 GLU OE2 O -4.875 -7.325 -16.709 1.00 . A A . 16 GLU OE2 1 1
25 38735 1 1 17 ALA C C 2.419 -3.690 -15.893 1.00 . A A . 17 ALA C 1 1
25 38736 1 1 17 ALA CA C 2.280 -4.818 -16.928 1.00 . A A . 17 ALA CA 1 1
25 38737 1 1 17 ALA CB C 2.058 -4.231 -18.313 1.00 . A A . 17 ALA CB 1 1
25 38738 1 1 17 ALA H H 0.853 -6.376 -17.269 1.00 . A A . 17 ALA H 1 1
25 38739 1 1 17 ALA HA H 3.203 -5.379 -16.951 1.00 . A A . 17 ALA HA 1 1
25 38740 1 1 17 ALA HB1 H 1.956 -5.031 -19.031 1.00 . A A . 17 ALA HB1 1 1
25 38741 1 1 17 ALA HB2 H 2.900 -3.610 -18.581 1.00 . A A . 17 ALA HB2 1 1
25 38742 1 1 17 ALA HB3 H 1.157 -3.633 -18.309 1.00 . A A . 17 ALA HB3 1 1
25 38743 1 1 17 ALA N N 1.195 -5.754 -16.594 1.00 . A A . 17 ALA N 1 1
25 38744 1 1 17 ALA O O 3.366 -3.686 -15.110 1.00 . A A . 17 ALA O 1 1
25 38745 1 1 18 GLU C C 0.346 -1.576 -14.023 1.00 . A A . 18 GLU C 1 1
25 38746 1 1 18 GLU CA C 1.563 -1.616 -14.947 1.00 . A A . 18 GLU CA 1 1
25 38747 1 1 18 GLU CB C 1.688 -0.289 -15.701 1.00 . A A . 18 GLU CB 1 1
25 38748 1 1 18 GLU CD C 0.933 1.064 -17.695 1.00 . A A . 18 GLU CD 1 1
25 38749 1 1 18 GLU CG C 0.607 -0.074 -16.748 1.00 . A A . 18 GLU CG 1 1
25 38750 1 1 18 GLU H H 0.770 -2.766 -16.557 1.00 . A A . 18 GLU H 1 1
25 38751 1 1 18 GLU HA H 2.445 -1.754 -14.348 1.00 . A A . 18 GLU HA 1 1
25 38752 1 1 18 GLU HB2 H 1.635 0.521 -14.988 1.00 . A A . 18 GLU HB2 1 1
25 38753 1 1 18 GLU HB3 H 2.649 -0.259 -16.195 1.00 . A A . 18 GLU HB3 1 1
25 38754 1 1 18 GLU HG2 H 0.497 -0.980 -17.324 1.00 . A A . 18 GLU HG2 1 1
25 38755 1 1 18 GLU HG3 H -0.324 0.149 -16.246 1.00 . A A . 18 GLU HG3 1 1
25 38756 1 1 18 GLU N N 1.492 -2.735 -15.895 1.00 . A A . 18 GLU N 1 1
25 38757 1 1 18 GLU O O -0.526 -0.717 -14.161 1.00 . A A . 18 GLU O 1 1
25 38758 1 1 18 GLU OE1 O 2.110 1.183 -18.097 1.00 . A A . 18 GLU OE1 1 1
25 38759 1 1 18 GLU OE2 O 0.012 1.837 -18.036 1.00 . A A . 18 GLU OE2 1 1
25 38760 1 1 19 ASP C C -0.526 -2.026 -10.791 1.00 . A A . 19 ASP C 1 1
25 38761 1 1 19 ASP CA C -0.838 -2.628 -12.158 1.00 . A A . 19 ASP CA 1 1
25 38762 1 1 19 ASP CB C -1.201 -4.093 -11.972 1.00 . A A . 19 ASP CB 1 1
25 38763 1 1 19 ASP CG C -1.761 -4.700 -13.230 1.00 . A A . 19 ASP CG 1 1
25 38764 1 1 19 ASP H H 0.991 -3.208 -13.052 1.00 . A A . 19 ASP H 1 1
25 38765 1 1 19 ASP HA H -1.681 -2.112 -12.588 1.00 . A A . 19 ASP HA 1 1
25 38766 1 1 19 ASP HB2 H -0.315 -4.645 -11.693 1.00 . A A . 19 ASP HB2 1 1
25 38767 1 1 19 ASP HB3 H -1.935 -4.184 -11.191 1.00 . A A . 19 ASP HB3 1 1
25 38768 1 1 19 ASP N N 0.282 -2.530 -13.093 1.00 . A A . 19 ASP N 1 1
25 38769 1 1 19 ASP O O 0.546 -1.469 -10.570 1.00 . A A . 19 ASP O 1 1
25 38770 1 1 19 ASP OD1 O -1.421 -4.206 -14.327 1.00 . A A . 19 ASP OD1 1 1
25 38771 1 1 19 ASP OD2 O -2.534 -5.675 -13.123 1.00 . A A . 19 ASP OD2 1 1
25 38772 1 1 20 ARG C C -1.971 -2.670 -7.535 1.00 . A A . 20 ARG C 1 1
25 38773 1 1 20 ARG CA C -1.342 -1.676 -8.510 1.00 . A A . 20 ARG CA 1 1
25 38774 1 1 20 ARG CB C -1.997 -0.304 -8.359 1.00 . A A . 20 ARG CB 1 1
25 38775 1 1 20 ARG CD C -0.730 1.843 -8.735 1.00 . A A . 20 ARG CD 1 1
25 38776 1 1 20 ARG CG C -1.081 0.742 -7.746 1.00 . A A . 20 ARG CG 1 1
25 38777 1 1 20 ARG CZ C -0.209 4.250 -8.636 1.00 . A A . 20 ARG CZ 1 1
25 38778 1 1 20 ARG H H -2.312 -2.637 -10.117 1.00 . A A . 20 ARG H 1 1
25 38779 1 1 20 ARG HA H -0.290 -1.594 -8.299 1.00 . A A . 20 ARG HA 1 1
25 38780 1 1 20 ARG HB2 H -2.303 0.042 -9.330 1.00 . A A . 20 ARG HB2 1 1
25 38781 1 1 20 ARG HB3 H -2.869 -0.399 -7.731 1.00 . A A . 20 ARG HB3 1 1
25 38782 1 1 20 ARG HD2 H 0.057 1.491 -9.384 1.00 . A A . 20 ARG HD2 1 1
25 38783 1 1 20 ARG HD3 H -1.605 2.075 -9.324 1.00 . A A . 20 ARG HD3 1 1
25 38784 1 1 20 ARG HE H -0.025 2.978 -7.113 1.00 . A A . 20 ARG HE 1 1
25 38785 1 1 20 ARG HG2 H -1.580 1.184 -6.903 1.00 . A A . 20 ARG HG2 1 1
25 38786 1 1 20 ARG HG3 H -0.172 0.264 -7.418 1.00 . A A . 20 ARG HG3 1 1
25 38787 1 1 20 ARG HH11 H -0.840 3.604 -10.446 1.00 . A A . 20 ARG HH11 1 1
25 38788 1 1 20 ARG HH12 H -0.482 5.295 -10.347 1.00 . A A . 20 ARG HH12 1 1
25 38789 1 1 20 ARG HH21 H 0.441 5.201 -6.977 1.00 . A A . 20 ARG HH21 1 1
25 38790 1 1 20 ARG HH22 H 0.246 6.203 -8.376 1.00 . A A . 20 ARG HH22 1 1
25 38791 1 1 20 ARG N N -1.484 -2.171 -9.872 1.00 . A A . 20 ARG N 1 1
25 38792 1 1 20 ARG NE N -0.280 3.056 -8.056 1.00 . A A . 20 ARG NE 1 1
25 38793 1 1 20 ARG NH1 N -0.537 4.394 -9.915 1.00 . A A . 20 ARG NH1 1 1
25 38794 1 1 20 ARG NH2 N 0.192 5.305 -7.939 1.00 . A A . 20 ARG NH2 1 1
25 38795 1 1 20 ARG O O -3.189 -2.846 -7.515 1.00 . A A . 20 ARG O 1 1
25 38796 1 1 21 VAL C C -1.850 -3.660 -4.386 1.00 . A A . 21 VAL C 1 1
25 38797 1 1 21 VAL CA C -1.606 -4.294 -5.753 1.00 . A A . 21 VAL CA 1 1
25 38798 1 1 21 VAL CB C -0.589 -5.439 -5.588 1.00 . A A . 21 VAL CB 1 1
25 38799 1 1 21 VAL CG1 C -0.371 -6.176 -6.900 1.00 . A A . 21 VAL CG1 1 1
25 38800 1 1 21 VAL CG2 C 0.729 -4.905 -5.061 1.00 . A A . 21 VAL CG2 1 1
25 38801 1 1 21 VAL H H -0.179 -3.123 -6.777 1.00 . A A . 21 VAL H 1 1
25 38802 1 1 21 VAL HA H -2.533 -4.715 -6.115 1.00 . A A . 21 VAL HA 1 1
25 38803 1 1 21 VAL HB H -0.981 -6.141 -4.866 1.00 . A A . 21 VAL HB 1 1
25 38804 1 1 21 VAL HG11 H 0.201 -7.080 -6.717 1.00 . A A . 21 VAL HG11 1 1
25 38805 1 1 21 VAL HG12 H 0.173 -5.540 -7.584 1.00 . A A . 21 VAL HG12 1 1
25 38806 1 1 21 VAL HG13 H -1.325 -6.432 -7.330 1.00 . A A . 21 VAL HG13 1 1
25 38807 1 1 21 VAL HG21 H 1.374 -5.732 -4.835 1.00 . A A . 21 VAL HG21 1 1
25 38808 1 1 21 VAL HG22 H 0.554 -4.325 -4.166 1.00 . A A . 21 VAL HG22 1 1
25 38809 1 1 21 VAL HG23 H 1.192 -4.282 -5.812 1.00 . A A . 21 VAL HG23 1 1
25 38810 1 1 21 VAL N N -1.136 -3.317 -6.730 1.00 . A A . 21 VAL N 1 1
25 38811 1 1 21 VAL O O -1.425 -2.534 -4.129 1.00 . A A . 21 VAL O 1 1
25 38812 1 1 22 THR C C -2.042 -4.872 -1.167 1.00 . A A . 22 THR C 1 1
25 38813 1 1 22 THR CA C -2.757 -3.949 -2.145 1.00 . A A . 22 THR CA 1 1
25 38814 1 1 22 THR CB C -4.256 -3.929 -1.847 1.00 . A A . 22 THR CB 1 1
25 38815 1 1 22 THR CG2 C -4.574 -3.482 -0.435 1.00 . A A . 22 THR CG2 1 1
25 38816 1 1 22 THR H H -2.788 -5.317 -3.755 1.00 . A A . 22 THR H 1 1
25 38817 1 1 22 THR HA H -2.356 -2.951 -2.046 1.00 . A A . 22 THR HA 1 1
25 38818 1 1 22 THR HB H -4.652 -4.926 -1.975 1.00 . A A . 22 THR HB 1 1
25 38819 1 1 22 THR HG1 H -4.744 -3.318 -3.644 1.00 . A A . 22 THR HG1 1 1
25 38820 1 1 22 THR HG21 H -5.003 -4.307 0.114 1.00 . A A . 22 THR HG21 1 1
25 38821 1 1 22 THR HG22 H -5.277 -2.664 -0.466 1.00 . A A . 22 THR HG22 1 1
25 38822 1 1 22 THR HG23 H -3.663 -3.156 0.052 1.00 . A A . 22 THR HG23 1 1
25 38823 1 1 22 THR N N -2.499 -4.411 -3.501 1.00 . A A . 22 THR N 1 1
25 38824 1 1 22 THR O O -2.374 -6.052 -1.070 1.00 . A A . 22 THR O 1 1
25 38825 1 1 22 THR OG1 O -4.934 -3.062 -2.738 1.00 . A A . 22 THR OG1 1 1
25 38826 1 1 23 ILE C C -0.227 -4.571 1.868 1.00 . A A . 23 ILE C 1 1
25 38827 1 1 23 ILE CA C -0.284 -5.170 0.467 1.00 . A A . 23 ILE CA 1 1
25 38828 1 1 23 ILE CB C 1.164 -5.378 -0.019 1.00 . A A . 23 ILE CB 1 1
25 38829 1 1 23 ILE CD1 C 3.262 -4.134 -0.740 1.00 . A A . 23 ILE CD1 1 1
25 38830 1 1 23 ILE CG1 C 1.885 -4.034 -0.128 1.00 . A A . 23 ILE CG1 1 1
25 38831 1 1 23 ILE CG2 C 1.194 -6.128 -1.350 1.00 . A A . 23 ILE CG2 1 1
25 38832 1 1 23 ILE H H -0.800 -3.411 -0.597 1.00 . A A . 23 ILE H 1 1
25 38833 1 1 23 ILE HA H -0.760 -6.137 0.522 1.00 . A A . 23 ILE HA 1 1
25 38834 1 1 23 ILE HB H 1.671 -5.979 0.715 1.00 . A A . 23 ILE HB 1 1
25 38835 1 1 23 ILE HD11 H 3.391 -5.114 -1.167 1.00 . A A . 23 ILE HD11 1 1
25 38836 1 1 23 ILE HD12 H 4.009 -3.972 0.023 1.00 . A A . 23 ILE HD12 1 1
25 38837 1 1 23 ILE HD13 H 3.369 -3.387 -1.514 1.00 . A A . 23 ILE HD13 1 1
25 38838 1 1 23 ILE HG12 H 1.298 -3.362 -0.735 1.00 . A A . 23 ILE HG12 1 1
25 38839 1 1 23 ILE HG13 H 1.995 -3.619 0.863 1.00 . A A . 23 ILE HG13 1 1
25 38840 1 1 23 ILE HG21 H 1.557 -5.470 -2.126 1.00 . A A . 23 ILE HG21 1 1
25 38841 1 1 23 ILE HG22 H 0.199 -6.464 -1.599 1.00 . A A . 23 ILE HG22 1 1
25 38842 1 1 23 ILE HG23 H 1.855 -6.985 -1.269 1.00 . A A . 23 ILE HG23 1 1
25 38843 1 1 23 ILE N N -1.044 -4.350 -0.467 1.00 . A A . 23 ILE N 1 1
25 38844 1 1 23 ILE O O -0.364 -3.363 2.057 1.00 . A A . 23 ILE O 1 1
25 38845 1 1 24 ASP C C 1.536 -5.500 4.705 1.00 . A A . 24 ASP C 1 1
25 38846 1 1 24 ASP CA C 0.156 -5.060 4.232 1.00 . A A . 24 ASP CA 1 1
25 38847 1 1 24 ASP CB C -0.932 -5.738 5.075 1.00 . A A . 24 ASP CB 1 1
25 38848 1 1 24 ASP CG C -0.770 -5.497 6.568 1.00 . A A . 24 ASP CG 1 1
25 38849 1 1 24 ASP H H 0.146 -6.385 2.593 1.00 . A A . 24 ASP H 1 1
25 38850 1 1 24 ASP HA H 0.064 -3.981 4.308 1.00 . A A . 24 ASP HA 1 1
25 38851 1 1 24 ASP HB2 H -1.897 -5.362 4.774 1.00 . A A . 24 ASP HB2 1 1
25 38852 1 1 24 ASP HB3 H -0.898 -6.803 4.898 1.00 . A A . 24 ASP HB3 1 1
25 38853 1 1 24 ASP N N 0.021 -5.444 2.834 1.00 . A A . 24 ASP N 1 1
25 38854 1 1 24 ASP O O 1.867 -6.682 4.622 1.00 . A A . 24 ASP O 1 1
25 38855 1 1 24 ASP OD1 O 0.382 -5.447 7.045 1.00 . A A . 24 ASP OD1 1 1
25 38856 1 1 24 ASP OD2 O -1.801 -5.362 7.259 1.00 . A A . 24 ASP OD2 1 1
25 38857 1 1 25 PHE C C 4.128 -4.186 6.861 1.00 . A A . 25 PHE C 1 1
25 38858 1 1 25 PHE CA C 3.696 -4.937 5.619 1.00 . A A . 25 PHE CA 1 1
25 38859 1 1 25 PHE CB C 4.704 -4.714 4.497 1.00 . A A . 25 PHE CB 1 1
25 38860 1 1 25 PHE CD1 C 5.843 -2.591 5.223 1.00 . A A . 25 PHE CD1 1 1
25 38861 1 1 25 PHE CD2 C 4.731 -2.623 3.109 1.00 . A A . 25 PHE CD2 1 1
25 38862 1 1 25 PHE CE1 C 6.197 -1.277 5.022 1.00 . A A . 25 PHE CE1 1 1
25 38863 1 1 25 PHE CE2 C 5.082 -1.300 2.914 1.00 . A A . 25 PHE CE2 1 1
25 38864 1 1 25 PHE CG C 5.104 -3.283 4.271 1.00 . A A . 25 PHE CG 1 1
25 38865 1 1 25 PHE CZ C 5.815 -0.630 3.869 1.00 . A A . 25 PHE CZ 1 1
25 38866 1 1 25 PHE H H 2.066 -3.636 5.216 1.00 . A A . 25 PHE H 1 1
25 38867 1 1 25 PHE HA H 3.680 -5.992 5.846 1.00 . A A . 25 PHE HA 1 1
25 38868 1 1 25 PHE HB2 H 5.597 -5.274 4.715 1.00 . A A . 25 PHE HB2 1 1
25 38869 1 1 25 PHE HB3 H 4.269 -5.079 3.587 1.00 . A A . 25 PHE HB3 1 1
25 38870 1 1 25 PHE HD1 H 6.150 -3.094 6.128 1.00 . A A . 25 PHE HD1 1 1
25 38871 1 1 25 PHE HD2 H 4.164 -3.156 2.346 1.00 . A A . 25 PHE HD2 1 1
25 38872 1 1 25 PHE HE1 H 6.775 -0.756 5.768 1.00 . A A . 25 PHE HE1 1 1
25 38873 1 1 25 PHE HE2 H 4.790 -0.789 2.017 1.00 . A A . 25 PHE HE2 1 1
25 38874 1 1 25 PHE HZ H 6.079 0.402 3.716 1.00 . A A . 25 PHE HZ 1 1
25 38875 1 1 25 PHE N N 2.355 -4.571 5.179 1.00 . A A . 25 PHE N 1 1
25 38876 1 1 25 PHE O O 3.496 -3.216 7.279 1.00 . A A . 25 PHE O 1 1
25 38877 1 1 26 THR C C 7.260 -4.328 8.800 1.00 . A A . 26 THR C 1 1
25 38878 1 1 26 THR CA C 5.763 -4.056 8.659 1.00 . A A . 26 THR CA 1 1
25 38879 1 1 26 THR CB C 5.017 -4.593 9.884 1.00 . A A . 26 THR CB 1 1
25 38880 1 1 26 THR CG2 C 5.620 -4.155 11.203 1.00 . A A . 26 THR CG2 1 1
25 38881 1 1 26 THR H H 5.658 -5.454 7.056 1.00 . A A . 26 THR H 1 1
25 38882 1 1 26 THR HA H 5.606 -2.991 8.596 1.00 . A A . 26 THR HA 1 1
25 38883 1 1 26 THR HB H 5.035 -5.674 9.856 1.00 . A A . 26 THR HB 1 1
25 38884 1 1 26 THR HG1 H 3.137 -4.807 9.378 1.00 . A A . 26 THR HG1 1 1
25 38885 1 1 26 THR HG21 H 6.224 -3.273 11.048 1.00 . A A . 26 THR HG21 1 1
25 38886 1 1 26 THR HG22 H 6.235 -4.949 11.598 1.00 . A A . 26 THR HG22 1 1
25 38887 1 1 26 THR HG23 H 4.829 -3.930 11.903 1.00 . A A . 26 THR HG23 1 1
25 38888 1 1 26 THR N N 5.218 -4.662 7.447 1.00 . A A . 26 THR N 1 1
25 38889 1 1 26 THR O O 7.687 -5.480 8.873 1.00 . A A . 26 THR O 1 1
25 38890 1 1 26 THR OG1 O 3.665 -4.172 9.870 1.00 . A A . 26 THR OG1 1 1
25 38891 1 1 27 GLY C C 10.230 -2.116 9.264 1.00 . A A . 27 GLY C 1 1
25 38892 1 1 27 GLY CA C 9.497 -3.417 8.989 1.00 . A A . 27 GLY CA 1 1
25 38893 1 1 27 GLY H H 7.664 -2.363 8.786 1.00 . A A . 27 GLY H 1 1
25 38894 1 1 27 GLY HA2 H 9.692 -4.098 9.802 1.00 . A A . 27 GLY HA2 1 1
25 38895 1 1 27 GLY HA3 H 9.888 -3.845 8.082 1.00 . A A . 27 GLY HA3 1 1
25 38896 1 1 27 GLY N N 8.056 -3.259 8.847 1.00 . A A . 27 GLY N 1 1
25 38897 1 1 27 GLY O O 9.643 -1.040 9.251 1.00 . A A . 27 GLY O 1 1
25 38898 1 1 28 SER C C 13.333 -0.844 8.607 1.00 . A A . 28 SER C 1 1
25 38899 1 1 28 SER CA C 12.391 -1.082 9.782 1.00 . A A . 28 SER CA 1 1
25 38900 1 1 28 SER CB C 13.210 -1.331 11.052 1.00 . A A . 28 SER CB 1 1
25 38901 1 1 28 SER H H 11.930 -3.129 9.495 1.00 . A A . 28 SER H 1 1
25 38902 1 1 28 SER HA H 11.768 -0.203 9.928 1.00 . A A . 28 SER HA 1 1
25 38903 1 1 28 SER HB2 H 14.241 -1.532 10.783 1.00 . A A . 28 SER HB2 1 1
25 38904 1 1 28 SER HB3 H 13.168 -0.456 11.680 1.00 . A A . 28 SER HB3 1 1
25 38905 1 1 28 SER HG H 12.861 -3.246 11.284 1.00 . A A . 28 SER HG 1 1
25 38906 1 1 28 SER N N 11.532 -2.234 9.507 1.00 . A A . 28 SER N 1 1
25 38907 1 1 28 SER O O 13.174 -1.442 7.544 1.00 . A A . 28 SER O 1 1
25 38908 1 1 28 SER OG O 12.705 -2.439 11.779 1.00 . A A . 28 SER OG 1 1
25 38909 1 1 29 VAL C C 16.537 -0.547 7.938 1.00 . A A . 29 VAL C 1 1
25 38910 1 1 29 VAL CA C 15.293 0.339 7.781 1.00 . A A . 29 VAL CA 1 1
25 38911 1 1 29 VAL CB C 15.636 1.852 7.799 1.00 . A A . 29 VAL CB 1 1
25 38912 1 1 29 VAL CG1 C 15.973 2.325 9.208 1.00 . A A . 29 VAL CG1 1 1
25 38913 1 1 29 VAL CG2 C 16.749 2.195 6.813 1.00 . A A . 29 VAL CG2 1 1
25 38914 1 1 29 VAL H H 14.389 0.459 9.671 1.00 . A A . 29 VAL H 1 1
25 38915 1 1 29 VAL HA H 14.844 0.107 6.843 1.00 . A A . 29 VAL HA 1 1
25 38916 1 1 29 VAL HB H 14.750 2.386 7.489 1.00 . A A . 29 VAL HB 1 1
25 38917 1 1 29 VAL HG11 H 16.062 1.472 9.866 1.00 . A A . 29 VAL HG11 1 1
25 38918 1 1 29 VAL HG12 H 15.186 2.970 9.567 1.00 . A A . 29 VAL HG12 1 1
25 38919 1 1 29 VAL HG13 H 16.905 2.871 9.196 1.00 . A A . 29 VAL HG13 1 1
25 38920 1 1 29 VAL HG21 H 17.269 1.296 6.523 1.00 . A A . 29 VAL HG21 1 1
25 38921 1 1 29 VAL HG22 H 17.442 2.881 7.276 1.00 . A A . 29 VAL HG22 1 1
25 38922 1 1 29 VAL HG23 H 16.318 2.658 5.937 1.00 . A A . 29 VAL HG23 1 1
25 38923 1 1 29 VAL N N 14.319 0.021 8.810 1.00 . A A . 29 VAL N 1 1
25 38924 1 1 29 VAL O O 16.458 -1.745 7.674 1.00 . A A . 29 VAL O 1 1
25 38925 1 1 30 ASP C C 18.912 -1.279 10.017 1.00 . A A . 30 ASP C 1 1
25 38926 1 1 30 ASP CA C 18.853 -0.821 8.569 1.00 . A A . 30 ASP CA 1 1
25 38927 1 1 30 ASP CB C 20.114 -0.036 8.201 1.00 . A A . 30 ASP CB 1 1
25 38928 1 1 30 ASP CG C 20.605 -0.357 6.802 1.00 . A A . 30 ASP CG 1 1
25 38929 1 1 30 ASP H H 17.700 0.942 8.604 1.00 . A A . 30 ASP H 1 1
25 38930 1 1 30 ASP HA H 18.770 -1.686 7.929 1.00 . A A . 30 ASP HA 1 1
25 38931 1 1 30 ASP HB2 H 19.902 1.022 8.254 1.00 . A A . 30 ASP HB2 1 1
25 38932 1 1 30 ASP HB3 H 20.900 -0.278 8.903 1.00 . A A . 30 ASP HB3 1 1
25 38933 1 1 30 ASP N N 17.665 -0.004 8.381 1.00 . A A . 30 ASP N 1 1
25 38934 1 1 30 ASP O O 19.971 -1.283 10.642 1.00 . A A . 30 ASP O 1 1
25 38935 1 1 30 ASP OD1 O 21.285 -1.391 6.636 1.00 . A A . 30 ASP OD1 1 1
25 38936 1 1 30 ASP OD2 O 20.305 0.422 5.873 1.00 . A A . 30 ASP OD2 1 1
25 38937 1 1 31 GLY C C 17.262 -0.895 12.832 1.00 . A A . 31 GLY C 1 1
25 38938 1 1 31 GLY CA C 17.659 -2.050 11.937 1.00 . A A . 31 GLY CA 1 1
25 38939 1 1 31 GLY H H 16.926 -1.580 10.011 1.00 . A A . 31 GLY H 1 1
25 38940 1 1 31 GLY HA2 H 16.923 -2.837 12.021 1.00 . A A . 31 GLY HA2 1 1
25 38941 1 1 31 GLY HA3 H 18.620 -2.427 12.253 1.00 . A A . 31 GLY HA3 1 1
25 38942 1 1 31 GLY N N 17.745 -1.631 10.555 1.00 . A A . 31 GLY N 1 1
25 38943 1 1 31 GLY O O 17.261 -1.015 14.057 1.00 . A A . 31 GLY O 1 1
25 38944 1 1 32 GLU C C 15.141 1.887 12.474 1.00 . A A . 32 GLU C 1 1
25 38945 1 1 32 GLU CA C 16.521 1.430 12.922 1.00 . A A . 32 GLU CA 1 1
25 38946 1 1 32 GLU CB C 17.543 2.546 12.701 1.00 . A A . 32 GLU CB 1 1
25 38947 1 1 32 GLU CD C 19.711 3.138 13.859 1.00 . A A . 32 GLU CD 1 1
25 38948 1 1 32 GLU CG C 18.973 2.127 13.003 1.00 . A A . 32 GLU CG 1 1
25 38949 1 1 32 GLU H H 16.948 0.259 11.229 1.00 . A A . 32 GLU H 1 1
25 38950 1 1 32 GLU HA H 16.479 1.199 13.973 1.00 . A A . 32 GLU HA 1 1
25 38951 1 1 32 GLU HB2 H 17.495 2.865 11.670 1.00 . A A . 32 GLU HB2 1 1
25 38952 1 1 32 GLU HB3 H 17.293 3.380 13.339 1.00 . A A . 32 GLU HB3 1 1
25 38953 1 1 32 GLU HG2 H 18.955 1.182 13.527 1.00 . A A . 32 GLU HG2 1 1
25 38954 1 1 32 GLU HG3 H 19.505 2.008 12.070 1.00 . A A . 32 GLU HG3 1 1
25 38955 1 1 32 GLU N N 16.924 0.233 12.206 1.00 . A A . 32 GLU N 1 1
25 38956 1 1 32 GLU O O 14.468 1.217 11.695 1.00 . A A . 32 GLU O 1 1
25 38957 1 1 32 GLU OE1 O 19.202 3.478 14.948 1.00 . A A . 32 GLU OE1 1 1
25 38958 1 1 32 GLU OE2 O 20.798 3.587 13.441 1.00 . A A . 32 GLU OE2 1 1
25 38959 1 1 33 GLU C C 13.226 3.818 11.195 1.00 . A A . 33 GLU C 1 1
25 38960 1 1 33 GLU CA C 13.431 3.600 12.691 1.00 . A A . 33 GLU CA 1 1
25 38961 1 1 33 GLU CB C 13.260 4.923 13.438 1.00 . A A . 33 GLU CB 1 1
25 38962 1 1 33 GLU CD C 11.769 4.727 15.468 1.00 . A A . 33 GLU CD 1 1
25 38963 1 1 33 GLU CG C 13.193 4.761 14.949 1.00 . A A . 33 GLU CG 1 1
25 38964 1 1 33 GLU H H 15.315 3.490 13.612 1.00 . A A . 33 GLU H 1 1
25 38965 1 1 33 GLU HA H 12.682 2.908 13.043 1.00 . A A . 33 GLU HA 1 1
25 38966 1 1 33 GLU HB2 H 14.094 5.566 13.203 1.00 . A A . 33 GLU HB2 1 1
25 38967 1 1 33 GLU HB3 H 12.347 5.395 13.108 1.00 . A A . 33 GLU HB3 1 1
25 38968 1 1 33 GLU HG2 H 13.680 3.837 15.220 1.00 . A A . 33 GLU HG2 1 1
25 38969 1 1 33 GLU HG3 H 13.711 5.589 15.410 1.00 . A A . 33 GLU HG3 1 1
25 38970 1 1 33 GLU N N 14.732 3.027 12.992 1.00 . A A . 33 GLU N 1 1
25 38971 1 1 33 GLU O O 13.986 4.529 10.538 1.00 . A A . 33 GLU O 1 1
25 38972 1 1 33 GLU OE1 O 10.958 5.571 15.033 1.00 . A A . 33 GLU OE1 1 1
25 38973 1 1 33 GLU OE2 O 11.464 3.857 16.311 1.00 . A A . 33 GLU OE2 1 1
25 38974 1 1 34 PHE C C 10.547 4.264 9.169 1.00 . A A . 34 PHE C 1 1
25 38975 1 1 34 PHE CA C 11.767 3.358 9.292 1.00 . A A . 34 PHE CA 1 1
25 38976 1 1 34 PHE CB C 11.457 1.992 8.684 1.00 . A A . 34 PHE CB 1 1
25 38977 1 1 34 PHE CD1 C 12.150 2.421 6.310 1.00 . A A . 34 PHE CD1 1 1
25 38978 1 1 34 PHE CD2 C 9.923 1.678 6.721 1.00 . A A . 34 PHE CD2 1 1
25 38979 1 1 34 PHE CE1 C 11.892 2.453 4.954 1.00 . A A . 34 PHE CE1 1 1
25 38980 1 1 34 PHE CE2 C 9.661 1.708 5.365 1.00 . A A . 34 PHE CE2 1 1
25 38981 1 1 34 PHE CG C 11.172 2.034 7.209 1.00 . A A . 34 PHE CG 1 1
25 38982 1 1 34 PHE CZ C 10.646 2.096 4.481 1.00 . A A . 34 PHE CZ 1 1
25 38983 1 1 34 PHE H H 11.593 2.716 11.317 1.00 . A A . 34 PHE H 1 1
25 38984 1 1 34 PHE HA H 12.593 3.806 8.759 1.00 . A A . 34 PHE HA 1 1
25 38985 1 1 34 PHE HB2 H 12.301 1.341 8.840 1.00 . A A . 34 PHE HB2 1 1
25 38986 1 1 34 PHE HB3 H 10.593 1.579 9.178 1.00 . A A . 34 PHE HB3 1 1
25 38987 1 1 34 PHE HD1 H 13.125 2.704 6.678 1.00 . A A . 34 PHE HD1 1 1
25 38988 1 1 34 PHE HD2 H 9.153 1.375 7.412 1.00 . A A . 34 PHE HD2 1 1
25 38989 1 1 34 PHE HE1 H 12.665 2.755 4.265 1.00 . A A . 34 PHE HE1 1 1
25 38990 1 1 34 PHE HE2 H 8.685 1.428 4.999 1.00 . A A . 34 PHE HE2 1 1
25 38991 1 1 34 PHE HZ H 10.443 2.119 3.421 1.00 . A A . 34 PHE HZ 1 1
25 38992 1 1 34 PHE N N 12.153 3.225 10.695 1.00 . A A . 34 PHE N 1 1
25 38993 1 1 34 PHE O O 9.788 4.424 10.123 1.00 . A A . 34 PHE O 1 1
25 38994 1 1 35 GLU C C 7.931 4.929 7.752 1.00 . A A . 35 GLU C 1 1
25 38995 1 1 35 GLU CA C 9.219 5.732 7.760 1.00 . A A . 35 GLU CA 1 1
25 38996 1 1 35 GLU CB C 9.380 6.484 6.437 1.00 . A A . 35 GLU CB 1 1
25 38997 1 1 35 GLU CD C 9.880 8.955 6.601 1.00 . A A . 35 GLU CD 1 1
25 38998 1 1 35 GLU CG C 10.455 7.559 6.474 1.00 . A A . 35 GLU CG 1 1
25 38999 1 1 35 GLU H H 10.990 4.685 7.262 1.00 . A A . 35 GLU H 1 1
25 39000 1 1 35 GLU HA H 9.177 6.439 8.571 1.00 . A A . 35 GLU HA 1 1
25 39001 1 1 35 GLU HB2 H 9.635 5.777 5.663 1.00 . A A . 35 GLU HB2 1 1
25 39002 1 1 35 GLU HB3 H 8.440 6.956 6.188 1.00 . A A . 35 GLU HB3 1 1
25 39003 1 1 35 GLU HG2 H 11.102 7.373 7.319 1.00 . A A . 35 GLU HG2 1 1
25 39004 1 1 35 GLU HG3 H 11.032 7.504 5.563 1.00 . A A . 35 GLU HG3 1 1
25 39005 1 1 35 GLU N N 10.358 4.849 7.992 1.00 . A A . 35 GLU N 1 1
25 39006 1 1 35 GLU O O 7.162 4.963 8.713 1.00 . A A . 35 GLU O 1 1
25 39007 1 1 35 GLU OE1 O 8.873 9.248 5.921 1.00 . A A . 35 GLU OE1 1 1
25 39008 1 1 35 GLU OE2 O 10.436 9.757 7.381 1.00 . A A . 35 GLU OE2 1 1
25 39009 1 1 36 GLY C C 6.749 2.042 7.308 1.00 . A A . 36 GLY C 1 1
25 39010 1 1 36 GLY CA C 6.534 3.356 6.590 1.00 . A A . 36 GLY CA 1 1
25 39011 1 1 36 GLY H H 8.373 4.178 5.953 1.00 . A A . 36 GLY H 1 1
25 39012 1 1 36 GLY HA2 H 5.700 3.875 7.037 1.00 . A A . 36 GLY HA2 1 1
25 39013 1 1 36 GLY HA3 H 6.315 3.158 5.552 1.00 . A A . 36 GLY HA3 1 1
25 39014 1 1 36 GLY N N 7.714 4.184 6.679 1.00 . A A . 36 GLY N 1 1
25 39015 1 1 36 GLY O O 6.506 0.976 6.750 1.00 . A A . 36 GLY O 1 1
25 39016 1 1 37 GLY C C 6.302 0.016 9.458 1.00 . A A . 37 GLY C 1 1
25 39017 1 1 37 GLY CA C 7.505 0.925 9.318 1.00 . A A . 37 GLY CA 1 1
25 39018 1 1 37 GLY H H 7.425 3.004 8.932 1.00 . A A . 37 GLY H 1 1
25 39019 1 1 37 GLY HA2 H 8.292 0.377 8.832 1.00 . A A . 37 GLY HA2 1 1
25 39020 1 1 37 GLY HA3 H 7.839 1.214 10.304 1.00 . A A . 37 GLY HA3 1 1
25 39021 1 1 37 GLY N N 7.231 2.123 8.546 1.00 . A A . 37 GLY N 1 1
25 39022 1 1 37 GLY O O 6.449 -1.169 9.762 1.00 . A A . 37 GLY O 1 1
25 39023 1 1 38 LYS C C 2.879 0.199 8.287 1.00 . A A . 38 LYS C 1 1
25 39024 1 1 38 LYS CA C 3.897 -0.234 9.334 1.00 . A A . 38 LYS CA 1 1
25 39025 1 1 38 LYS CB C 3.300 -0.119 10.737 1.00 . A A . 38 LYS CB 1 1
25 39026 1 1 38 LYS CD C 3.805 -1.019 13.031 1.00 . A A . 38 LYS CD 1 1
25 39027 1 1 38 LYS CE C 5.269 -0.649 13.221 1.00 . A A . 38 LYS CE 1 1
25 39028 1 1 38 LYS CG C 3.499 -1.367 11.583 1.00 . A A . 38 LYS CG 1 1
25 39029 1 1 38 LYS H H 5.052 1.503 8.991 1.00 . A A . 38 LYS H 1 1
25 39030 1 1 38 LYS HA H 4.162 -1.265 9.151 1.00 . A A . 38 LYS HA 1 1
25 39031 1 1 38 LYS HB2 H 3.763 0.714 11.245 1.00 . A A . 38 LYS HB2 1 1
25 39032 1 1 38 LYS HB3 H 2.240 0.067 10.653 1.00 . A A . 38 LYS HB3 1 1
25 39033 1 1 38 LYS HD2 H 3.191 -0.181 13.326 1.00 . A A . 38 LYS HD2 1 1
25 39034 1 1 38 LYS HD3 H 3.575 -1.874 13.651 1.00 . A A . 38 LYS HD3 1 1
25 39035 1 1 38 LYS HE2 H 5.751 -0.624 12.255 1.00 . A A . 38 LYS HE2 1 1
25 39036 1 1 38 LYS HE3 H 5.323 0.329 13.676 1.00 . A A . 38 LYS HE3 1 1
25 39037 1 1 38 LYS HG2 H 2.599 -1.963 11.548 1.00 . A A . 38 LYS HG2 1 1
25 39038 1 1 38 LYS HG3 H 4.324 -1.936 11.177 1.00 . A A . 38 LYS HG3 1 1
25 39039 1 1 38 LYS HZ1 H 7.009 -1.515 13.986 1.00 . A A . 38 LYS HZ1 1 1
25 39040 1 1 38 LYS HZ2 H 5.720 -2.598 13.823 1.00 . A A . 38 LYS HZ2 1 1
25 39041 1 1 38 LYS HZ3 H 5.723 -1.473 15.086 1.00 . A A . 38 LYS HZ3 1 1
25 39042 1 1 38 LYS N N 5.113 0.556 9.232 1.00 . A A . 38 LYS N 1 1
25 39043 1 1 38 LYS NZ N 5.980 -1.627 14.090 1.00 . A A . 38 LYS NZ 1 1
25 39044 1 1 38 LYS O O 2.396 1.331 8.303 1.00 . A A . 38 LYS O 1 1
25 39045 1 1 39 ALA C C 0.592 -1.579 6.215 1.00 . A A . 39 ALA C 1 1
25 39046 1 1 39 ALA CA C 1.589 -0.438 6.330 1.00 . A A . 39 ALA CA 1 1
25 39047 1 1 39 ALA CB C 2.287 -0.205 4.994 1.00 . A A . 39 ALA CB 1 1
25 39048 1 1 39 ALA H H 2.971 -1.601 7.426 1.00 . A A . 39 ALA H 1 1
25 39049 1 1 39 ALA HA H 1.057 0.466 6.595 1.00 . A A . 39 ALA HA 1 1
25 39050 1 1 39 ALA HB1 H 2.539 0.841 4.898 1.00 . A A . 39 ALA HB1 1 1
25 39051 1 1 39 ALA HB2 H 1.620 -0.489 4.190 1.00 . A A . 39 ALA HB2 1 1
25 39052 1 1 39 ALA HB3 H 3.190 -0.799 4.942 1.00 . A A . 39 ALA HB3 1 1
25 39053 1 1 39 ALA N N 2.555 -0.715 7.382 1.00 . A A . 39 ALA N 1 1
25 39054 1 1 39 ALA O O 0.952 -2.750 6.328 1.00 . A A . 39 ALA O 1 1
25 39055 1 1 40 SER C C -2.245 -2.266 4.445 1.00 . A A . 40 SER C 1 1
25 39056 1 1 40 SER CA C -1.724 -2.222 5.869 1.00 . A A . 40 SER CA 1 1
25 39057 1 1 40 SER CB C -2.871 -1.907 6.832 1.00 . A A . 40 SER CB 1 1
25 39058 1 1 40 SER H H -0.887 -0.279 5.913 1.00 . A A . 40 SER H 1 1
25 39059 1 1 40 SER HA H -1.308 -3.183 6.118 1.00 . A A . 40 SER HA 1 1
25 39060 1 1 40 SER HB2 H -2.475 -1.769 7.828 1.00 . A A . 40 SER HB2 1 1
25 39061 1 1 40 SER HB3 H -3.368 -1.001 6.514 1.00 . A A . 40 SER HB3 1 1
25 39062 1 1 40 SER HG H -4.108 -3.155 5.966 1.00 . A A . 40 SER HG 1 1
25 39063 1 1 40 SER N N -0.666 -1.229 5.994 1.00 . A A . 40 SER N 1 1
25 39064 1 1 40 SER O O -2.167 -3.294 3.774 1.00 . A A . 40 SER O 1 1
25 39065 1 1 40 SER OG O -3.819 -2.962 6.861 1.00 . A A . 40 SER OG 1 1
25 39066 1 1 41 ASP C C -2.124 -0.262 1.818 1.00 . A A . 41 ASP C 1 1
25 39067 1 1 41 ASP CA C -3.195 -0.981 2.618 1.00 . A A . 41 ASP CA 1 1
25 39068 1 1 41 ASP CB C -4.508 -0.194 2.583 1.00 . A A . 41 ASP CB 1 1
25 39069 1 1 41 ASP CG C -5.651 -0.940 3.244 1.00 . A A . 41 ASP CG 1 1
25 39070 1 1 41 ASP H H -2.685 -0.321 4.506 1.00 . A A . 41 ASP H 1 1
25 39071 1 1 41 ASP HA H -3.350 -1.966 2.203 1.00 . A A . 41 ASP HA 1 1
25 39072 1 1 41 ASP HB2 H -4.372 0.745 3.096 1.00 . A A . 41 ASP HB2 1 1
25 39073 1 1 41 ASP HB3 H -4.777 0.001 1.554 1.00 . A A . 41 ASP HB3 1 1
25 39074 1 1 41 ASP N N -2.720 -1.126 3.974 1.00 . A A . 41 ASP N 1 1
25 39075 1 1 41 ASP O O -2.294 0.901 1.451 1.00 . A A . 41 ASP O 1 1
25 39076 1 1 41 ASP OD1 O -6.228 -1.838 2.596 1.00 . A A . 41 ASP OD1 1 1
25 39077 1 1 41 ASP OD2 O -5.968 -0.626 4.411 1.00 . A A . 41 ASP OD2 1 1
25 39078 1 1 42 PHE C C -0.226 -0.571 -0.725 1.00 . A A . 42 PHE C 1 1
25 39079 1 1 42 PHE CA C 0.041 -0.344 0.753 1.00 . A A . 42 PHE CA 1 1
25 39080 1 1 42 PHE CB C 1.416 -0.917 1.144 1.00 . A A . 42 PHE CB 1 1
25 39081 1 1 42 PHE CD1 C 2.414 0.664 -0.545 1.00 . A A . 42 PHE CD1 1 1
25 39082 1 1 42 PHE CD2 C 3.754 -1.174 0.191 1.00 . A A . 42 PHE CD2 1 1
25 39083 1 1 42 PHE CE1 C 3.439 1.086 -1.367 1.00 . A A . 42 PHE CE1 1 1
25 39084 1 1 42 PHE CE2 C 4.779 -0.751 -0.633 1.00 . A A . 42 PHE CE2 1 1
25 39085 1 1 42 PHE CG C 2.551 -0.469 0.248 1.00 . A A . 42 PHE CG 1 1
25 39086 1 1 42 PHE CZ C 4.622 0.379 -1.411 1.00 . A A . 42 PHE CZ 1 1
25 39087 1 1 42 PHE H H -0.956 -1.880 1.806 1.00 . A A . 42 PHE H 1 1
25 39088 1 1 42 PHE HA H 0.034 0.719 0.948 1.00 . A A . 42 PHE HA 1 1
25 39089 1 1 42 PHE HB2 H 1.651 -0.606 2.151 1.00 . A A . 42 PHE HB2 1 1
25 39090 1 1 42 PHE HB3 H 1.369 -1.992 1.112 1.00 . A A . 42 PHE HB3 1 1
25 39091 1 1 42 PHE HD1 H 1.490 1.222 -0.514 1.00 . A A . 42 PHE HD1 1 1
25 39092 1 1 42 PHE HD2 H 3.896 -2.063 0.804 1.00 . A A . 42 PHE HD2 1 1
25 39093 1 1 42 PHE HE1 H 3.315 1.969 -1.975 1.00 . A A . 42 PHE HE1 1 1
25 39094 1 1 42 PHE HE2 H 5.703 -1.300 -0.667 1.00 . A A . 42 PHE HE2 1 1
25 39095 1 1 42 PHE HZ H 5.424 0.709 -2.054 1.00 . A A . 42 PHE HZ 1 1
25 39096 1 1 42 PHE N N -1.032 -0.945 1.533 1.00 . A A . 42 PHE N 1 1
25 39097 1 1 42 PHE O O -0.096 -1.687 -1.226 1.00 . A A . 42 PHE O 1 1
25 39098 1 1 43 VAL C C 0.372 0.477 -3.655 1.00 . A A . 43 VAL C 1 1
25 39099 1 1 43 VAL CA C -0.906 0.411 -2.831 1.00 . A A . 43 VAL CA 1 1
25 39100 1 1 43 VAL CB C -1.848 1.549 -3.251 1.00 . A A . 43 VAL CB 1 1
25 39101 1 1 43 VAL CG1 C -2.281 1.375 -4.697 1.00 . A A . 43 VAL CG1 1 1
25 39102 1 1 43 VAL CG2 C -3.054 1.612 -2.326 1.00 . A A . 43 VAL CG2 1 1
25 39103 1 1 43 VAL H H -0.698 1.360 -0.968 1.00 . A A . 43 VAL H 1 1
25 39104 1 1 43 VAL HA H -1.400 -0.530 -3.019 1.00 . A A . 43 VAL HA 1 1
25 39105 1 1 43 VAL HB H -1.308 2.480 -3.167 1.00 . A A . 43 VAL HB 1 1
25 39106 1 1 43 VAL HG11 H -1.942 0.416 -5.064 1.00 . A A . 43 VAL HG11 1 1
25 39107 1 1 43 VAL HG12 H -1.850 2.164 -5.294 1.00 . A A . 43 VAL HG12 1 1
25 39108 1 1 43 VAL HG13 H -3.359 1.425 -4.759 1.00 . A A . 43 VAL HG13 1 1
25 39109 1 1 43 VAL HG21 H -3.892 2.036 -2.855 1.00 . A A . 43 VAL HG21 1 1
25 39110 1 1 43 VAL HG22 H -2.818 2.229 -1.469 1.00 . A A . 43 VAL HG22 1 1
25 39111 1 1 43 VAL HG23 H -3.304 0.617 -1.992 1.00 . A A . 43 VAL HG23 1 1
25 39112 1 1 43 VAL N N -0.611 0.492 -1.415 1.00 . A A . 43 VAL N 1 1
25 39113 1 1 43 VAL O O 0.884 1.559 -3.946 1.00 . A A . 43 VAL O 1 1
25 39114 1 1 44 LEU C C 1.791 -0.776 -6.301 1.00 . A A . 44 LEU C 1 1
25 39115 1 1 44 LEU CA C 2.107 -0.765 -4.813 1.00 . A A . 44 LEU CA 1 1
25 39116 1 1 44 LEU CB C 2.910 -2.013 -4.439 1.00 . A A . 44 LEU CB 1 1
25 39117 1 1 44 LEU CD1 C 5.139 -3.073 -4.015 1.00 . A A . 44 LEU CD1 1 1
25 39118 1 1 44 LEU CD2 C 5.012 -0.902 -5.242 1.00 . A A . 44 LEU CD2 1 1
25 39119 1 1 44 LEU CG C 4.390 -1.761 -4.148 1.00 . A A . 44 LEU CG 1 1
25 39120 1 1 44 LEU H H 0.434 -1.516 -3.763 1.00 . A A . 44 LEU H 1 1
25 39121 1 1 44 LEU HA H 2.698 0.111 -4.591 1.00 . A A . 44 LEU HA 1 1
25 39122 1 1 44 LEU HB2 H 2.461 -2.453 -3.560 1.00 . A A . 44 LEU HB2 1 1
25 39123 1 1 44 LEU HB3 H 2.841 -2.723 -5.250 1.00 . A A . 44 LEU HB3 1 1
25 39124 1 1 44 LEU HD11 H 6.163 -2.928 -4.320 1.00 . A A . 44 LEU HD11 1 1
25 39125 1 1 44 LEU HD12 H 4.678 -3.819 -4.647 1.00 . A A . 44 LEU HD12 1 1
25 39126 1 1 44 LEU HD13 H 5.112 -3.404 -2.985 1.00 . A A . 44 LEU HD13 1 1
25 39127 1 1 44 LEU HD21 H 4.833 -1.359 -6.204 1.00 . A A . 44 LEU HD21 1 1
25 39128 1 1 44 LEU HD22 H 6.076 -0.821 -5.074 1.00 . A A . 44 LEU HD22 1 1
25 39129 1 1 44 LEU HD23 H 4.570 0.082 -5.223 1.00 . A A . 44 LEU HD23 1 1
25 39130 1 1 44 LEU HG H 4.480 -1.231 -3.213 1.00 . A A . 44 LEU HG 1 1
25 39131 1 1 44 LEU N N 0.886 -0.688 -4.027 1.00 . A A . 44 LEU N 1 1
25 39132 1 1 44 LEU O O 0.911 -1.505 -6.749 1.00 . A A . 44 LEU O 1 1
25 39133 1 1 45 ALA C C 3.329 -0.777 -9.236 1.00 . A A . 45 ALA C 1 1
25 39134 1 1 45 ALA CA C 2.333 0.118 -8.501 1.00 . A A . 45 ALA CA 1 1
25 39135 1 1 45 ALA CB C 2.480 1.560 -8.963 1.00 . A A . 45 ALA CB 1 1
25 39136 1 1 45 ALA H H 3.220 0.574 -6.631 1.00 . A A . 45 ALA H 1 1
25 39137 1 1 45 ALA HA H 1.324 -0.206 -8.725 1.00 . A A . 45 ALA HA 1 1
25 39138 1 1 45 ALA HB1 H 3.528 1.795 -9.079 1.00 . A A . 45 ALA HB1 1 1
25 39139 1 1 45 ALA HB2 H 2.043 2.219 -8.228 1.00 . A A . 45 ALA HB2 1 1
25 39140 1 1 45 ALA HB3 H 1.975 1.689 -9.909 1.00 . A A . 45 ALA HB3 1 1
25 39141 1 1 45 ALA N N 2.525 0.033 -7.058 1.00 . A A . 45 ALA N 1 1
25 39142 1 1 45 ALA O O 4.519 -0.466 -9.306 1.00 . A A . 45 ALA O 1 1
25 39143 1 1 46 MET C C 4.129 -2.288 -11.842 1.00 . A A . 46 MET C 1 1
25 39144 1 1 46 MET CA C 3.701 -2.833 -10.487 1.00 . A A . 46 MET CA 1 1
25 39145 1 1 46 MET CB C 3.006 -4.184 -10.651 1.00 . A A . 46 MET CB 1 1
25 39146 1 1 46 MET CE C 4.793 -7.147 -11.318 1.00 . A A . 46 MET CE 1 1
25 39147 1 1 46 MET CG C 3.543 -5.248 -9.707 1.00 . A A . 46 MET CG 1 1
25 39148 1 1 46 MET H H 1.888 -2.095 -9.677 1.00 . A A . 46 MET H 1 1
25 39149 1 1 46 MET HA H 4.583 -2.974 -9.893 1.00 . A A . 46 MET HA 1 1
25 39150 1 1 46 MET HB2 H 1.949 -4.061 -10.461 1.00 . A A . 46 MET HB2 1 1
25 39151 1 1 46 MET HB3 H 3.144 -4.531 -11.665 1.00 . A A . 46 MET HB3 1 1
25 39152 1 1 46 MET HE1 H 3.725 -7.203 -11.444 1.00 . A A . 46 MET HE1 1 1
25 39153 1 1 46 MET HE2 H 5.163 -8.084 -10.929 1.00 . A A . 46 MET HE2 1 1
25 39154 1 1 46 MET HE3 H 5.257 -6.943 -12.271 1.00 . A A . 46 MET HE3 1 1
25 39155 1 1 46 MET HG2 H 3.594 -4.832 -8.713 1.00 . A A . 46 MET HG2 1 1
25 39156 1 1 46 MET HG3 H 2.866 -6.086 -9.707 1.00 . A A . 46 MET HG3 1 1
25 39157 1 1 46 MET N N 2.842 -1.893 -9.771 1.00 . A A . 46 MET N 1 1
25 39158 1 1 46 MET O O 3.489 -2.544 -12.858 1.00 . A A . 46 MET O 1 1
25 39159 1 1 46 MET SD S 5.189 -5.829 -10.170 1.00 . A A . 46 MET SD 1 1
25 39160 1 1 47 GLY C C 5.287 0.440 -13.307 1.00 . A A . 47 GLY C 1 1
25 39161 1 1 47 GLY CA C 5.753 -0.983 -13.074 1.00 . A A . 47 GLY CA 1 1
25 39162 1 1 47 GLY H H 5.697 -1.402 -10.992 1.00 . A A . 47 GLY H 1 1
25 39163 1 1 47 GLY HA2 H 6.832 -0.993 -13.032 1.00 . A A . 47 GLY HA2 1 1
25 39164 1 1 47 GLY HA3 H 5.430 -1.595 -13.902 1.00 . A A . 47 GLY HA3 1 1
25 39165 1 1 47 GLY N N 5.232 -1.549 -11.843 1.00 . A A . 47 GLY N 1 1
25 39166 1 1 47 GLY O O 4.667 0.739 -14.326 1.00 . A A . 47 GLY O 1 1
25 39167 1 1 48 GLN C C 6.437 3.614 -12.479 1.00 . A A . 48 GLN C 1 1
25 39168 1 1 48 GLN CA C 5.204 2.721 -12.466 1.00 . A A . 48 GLN CA 1 1
25 39169 1 1 48 GLN CB C 4.286 3.107 -11.305 1.00 . A A . 48 GLN CB 1 1
25 39170 1 1 48 GLN CD C 2.434 4.182 -12.643 1.00 . A A . 48 GLN CD 1 1
25 39171 1 1 48 GLN CG C 3.479 4.369 -11.563 1.00 . A A . 48 GLN CG 1 1
25 39172 1 1 48 GLN H H 6.089 1.020 -11.571 1.00 . A A . 48 GLN H 1 1
25 39173 1 1 48 GLN HA H 4.669 2.850 -13.396 1.00 . A A . 48 GLN HA 1 1
25 39174 1 1 48 GLN HB2 H 3.597 2.297 -11.121 1.00 . A A . 48 GLN HB2 1 1
25 39175 1 1 48 GLN HB3 H 4.888 3.264 -10.423 1.00 . A A . 48 GLN HB3 1 1
25 39176 1 1 48 GLN HE21 H 3.786 4.554 -14.052 1.00 . A A . 48 GLN HE21 1 1
25 39177 1 1 48 GLN HE22 H 2.188 4.215 -14.616 1.00 . A A . 48 GLN HE22 1 1
25 39178 1 1 48 GLN HG2 H 2.983 4.657 -10.647 1.00 . A A . 48 GLN HG2 1 1
25 39179 1 1 48 GLN HG3 H 4.155 5.156 -11.868 1.00 . A A . 48 GLN HG3 1 1
25 39180 1 1 48 GLN N N 5.591 1.320 -12.360 1.00 . A A . 48 GLN N 1 1
25 39181 1 1 48 GLN NE2 N 2.843 4.333 -13.896 1.00 . A A . 48 GLN NE2 1 1
25 39182 1 1 48 GLN O O 6.721 4.287 -13.469 1.00 . A A . 48 GLN O 1 1
25 39183 1 1 48 GLN OE1 O 1.269 3.905 -12.354 1.00 . A A . 48 GLN OE1 1 1
25 39184 1 1 49 GLY C C 9.628 3.598 -11.516 1.00 . A A . 49 GLY C 1 1
25 39185 1 1 49 GLY CA C 8.375 4.415 -11.277 1.00 . A A . 49 GLY CA 1 1
25 39186 1 1 49 GLY H H 6.900 3.049 -10.616 1.00 . A A . 49 GLY H 1 1
25 39187 1 1 49 GLY HA2 H 8.327 5.208 -12.008 1.00 . A A . 49 GLY HA2 1 1
25 39188 1 1 49 GLY HA3 H 8.426 4.853 -10.290 1.00 . A A . 49 GLY HA3 1 1
25 39189 1 1 49 GLY N N 7.173 3.610 -11.372 1.00 . A A . 49 GLY N 1 1
25 39190 1 1 49 GLY O O 10.425 3.915 -12.399 1.00 . A A . 49 GLY O 1 1
25 39191 1 1 50 ARG C C 10.924 0.600 -9.747 1.00 . A A . 50 ARG C 1 1
25 39192 1 1 50 ARG CA C 10.952 1.658 -10.844 1.00 . A A . 50 ARG CA 1 1
25 39193 1 1 50 ARG CB C 12.254 2.458 -10.750 1.00 . A A . 50 ARG CB 1 1
25 39194 1 1 50 ARG CD C 13.848 2.913 -8.856 1.00 . A A . 50 ARG CD 1 1
25 39195 1 1 50 ARG CG C 12.447 3.136 -9.404 1.00 . A A . 50 ARG CG 1 1
25 39196 1 1 50 ARG CZ C 15.103 4.160 -10.569 1.00 . A A . 50 ARG CZ 1 1
25 39197 1 1 50 ARG H H 9.119 2.347 -10.046 1.00 . A A . 50 ARG H 1 1
25 39198 1 1 50 ARG HA H 10.905 1.170 -11.804 1.00 . A A . 50 ARG HA 1 1
25 39199 1 1 50 ARG HB2 H 13.085 1.789 -10.915 1.00 . A A . 50 ARG HB2 1 1
25 39200 1 1 50 ARG HB3 H 12.257 3.219 -11.516 1.00 . A A . 50 ARG HB3 1 1
25 39201 1 1 50 ARG HD2 H 14.040 3.645 -8.085 1.00 . A A . 50 ARG HD2 1 1
25 39202 1 1 50 ARG HD3 H 13.900 1.922 -8.430 1.00 . A A . 50 ARG HD3 1 1
25 39203 1 1 50 ARG HE H 15.400 2.243 -10.104 1.00 . A A . 50 ARG HE 1 1
25 39204 1 1 50 ARG HG2 H 12.277 4.193 -9.519 1.00 . A A . 50 ARG HG2 1 1
25 39205 1 1 50 ARG HG3 H 11.729 2.731 -8.704 1.00 . A A . 50 ARG HG3 1 1
25 39206 1 1 50 ARG HH11 H 13.728 5.261 -9.574 1.00 . A A . 50 ARG HH11 1 1
25 39207 1 1 50 ARG HH12 H 14.598 6.103 -10.809 1.00 . A A . 50 ARG HH12 1 1
25 39208 1 1 50 ARG HH21 H 16.553 3.352 -11.722 1.00 . A A . 50 ARG HH21 1 1
25 39209 1 1 50 ARG HH22 H 16.206 5.023 -12.025 1.00 . A A . 50 ARG HH22 1 1
25 39210 1 1 50 ARG N N 9.795 2.541 -10.727 1.00 . A A . 50 ARG N 1 1
25 39211 1 1 50 ARG NE N 14.868 3.038 -9.893 1.00 . A A . 50 ARG NE 1 1
25 39212 1 1 50 ARG NH1 N 14.419 5.266 -10.294 1.00 . A A . 50 ARG NH1 1 1
25 39213 1 1 50 ARG NH2 N 16.029 4.180 -11.517 1.00 . A A . 50 ARG NH2 1 1
25 39214 1 1 50 ARG O O 11.825 0.535 -8.909 1.00 . A A . 50 ARG O 1 1
25 39215 1 1 51 MET C C 11.058 -2.029 -8.561 1.00 . A A . 51 MET C 1 1
25 39216 1 1 51 MET CA C 9.746 -1.279 -8.749 1.00 . A A . 51 MET CA 1 1
25 39217 1 1 51 MET CB C 8.625 -2.236 -9.137 1.00 . A A . 51 MET CB 1 1
25 39218 1 1 51 MET CE C 6.962 -4.107 -6.875 1.00 . A A . 51 MET CE 1 1
25 39219 1 1 51 MET CG C 7.304 -1.893 -8.474 1.00 . A A . 51 MET CG 1 1
25 39220 1 1 51 MET H H 9.197 -0.127 -10.442 1.00 . A A . 51 MET H 1 1
25 39221 1 1 51 MET HA H 9.485 -0.805 -7.812 1.00 . A A . 51 MET HA 1 1
25 39222 1 1 51 MET HB2 H 8.488 -2.205 -10.209 1.00 . A A . 51 MET HB2 1 1
25 39223 1 1 51 MET HB3 H 8.901 -3.240 -8.846 1.00 . A A . 51 MET HB3 1 1
25 39224 1 1 51 MET HE1 H 6.209 -4.254 -6.117 1.00 . A A . 51 MET HE1 1 1
25 39225 1 1 51 MET HE2 H 7.748 -3.475 -6.490 1.00 . A A . 51 MET HE2 1 1
25 39226 1 1 51 MET HE3 H 7.375 -5.059 -7.165 1.00 . A A . 51 MET HE3 1 1
25 39227 1 1 51 MET HG2 H 7.507 -1.491 -7.491 1.00 . A A . 51 MET HG2 1 1
25 39228 1 1 51 MET HG3 H 6.799 -1.149 -9.072 1.00 . A A . 51 MET HG3 1 1
25 39229 1 1 51 MET N N 9.885 -0.228 -9.752 1.00 . A A . 51 MET N 1 1
25 39230 1 1 51 MET O O 11.558 -2.681 -9.480 1.00 . A A . 51 MET O 1 1
25 39231 1 1 51 MET SD S 6.227 -3.320 -8.295 1.00 . A A . 51 MET SD 1 1
25 39232 1 1 52 ILE C C 12.677 -4.110 -6.945 1.00 . A A . 52 ILE C 1 1
25 39233 1 1 52 ILE CA C 12.859 -2.601 -7.021 1.00 . A A . 52 ILE CA 1 1
25 39234 1 1 52 ILE CB C 13.477 -2.093 -5.691 1.00 . A A . 52 ILE CB 1 1
25 39235 1 1 52 ILE CD1 C 12.975 -0.991 -3.449 1.00 . A A . 52 ILE CD1 1 1
25 39236 1 1 52 ILE CG1 C 12.407 -1.559 -4.727 1.00 . A A . 52 ILE CG1 1 1
25 39237 1 1 52 ILE CG2 C 14.515 -1.019 -5.980 1.00 . A A . 52 ILE CG2 1 1
25 39238 1 1 52 ILE H H 11.139 -1.422 -6.670 1.00 . A A . 52 ILE H 1 1
25 39239 1 1 52 ILE HA H 13.560 -2.385 -7.815 1.00 . A A . 52 ILE HA 1 1
25 39240 1 1 52 ILE HB H 13.986 -2.923 -5.224 1.00 . A A . 52 ILE HB 1 1
25 39241 1 1 52 ILE HD11 H 13.535 -1.756 -2.938 1.00 . A A . 52 ILE HD11 1 1
25 39242 1 1 52 ILE HD12 H 12.167 -0.651 -2.816 1.00 . A A . 52 ILE HD12 1 1
25 39243 1 1 52 ILE HD13 H 13.625 -0.161 -3.681 1.00 . A A . 52 ILE HD13 1 1
25 39244 1 1 52 ILE HG12 H 11.851 -0.771 -5.208 1.00 . A A . 52 ILE HG12 1 1
25 39245 1 1 52 ILE HG13 H 11.732 -2.361 -4.465 1.00 . A A . 52 ILE HG13 1 1
25 39246 1 1 52 ILE HG21 H 14.821 -0.556 -5.054 1.00 . A A . 52 ILE HG21 1 1
25 39247 1 1 52 ILE HG22 H 14.089 -0.272 -6.633 1.00 . A A . 52 ILE HG22 1 1
25 39248 1 1 52 ILE HG23 H 15.373 -1.467 -6.458 1.00 . A A . 52 ILE HG23 1 1
25 39249 1 1 52 ILE N N 11.605 -1.932 -7.356 1.00 . A A . 52 ILE N 1 1
25 39250 1 1 52 ILE O O 11.552 -4.603 -6.884 1.00 . A A . 52 ILE O 1 1
25 39251 1 1 53 PRO C C 13.004 -6.801 -5.604 1.00 . A A . 53 PRO C 1 1
25 39252 1 1 53 PRO CA C 13.737 -6.332 -6.853 1.00 . A A . 53 PRO CA 1 1
25 39253 1 1 53 PRO CB C 15.212 -6.747 -6.796 1.00 . A A . 53 PRO CB 1 1
25 39254 1 1 53 PRO CD C 15.168 -4.366 -6.983 1.00 . A A . 53 PRO CD 1 1
25 39255 1 1 53 PRO CG C 15.960 -5.587 -7.356 1.00 . A A . 53 PRO CG 1 1
25 39256 1 1 53 PRO HA H 13.269 -6.762 -7.726 1.00 . A A . 53 PRO HA 1 1
25 39257 1 1 53 PRO HB2 H 15.494 -6.943 -5.772 1.00 . A A . 53 PRO HB2 1 1
25 39258 1 1 53 PRO HB3 H 15.360 -7.635 -7.392 1.00 . A A . 53 PRO HB3 1 1
25 39259 1 1 53 PRO HD2 H 15.478 -3.993 -6.018 1.00 . A A . 53 PRO HD2 1 1
25 39260 1 1 53 PRO HD3 H 15.273 -3.601 -7.738 1.00 . A A . 53 PRO HD3 1 1
25 39261 1 1 53 PRO HG2 H 16.947 -5.541 -6.919 1.00 . A A . 53 PRO HG2 1 1
25 39262 1 1 53 PRO HG3 H 16.028 -5.675 -8.429 1.00 . A A . 53 PRO HG3 1 1
25 39263 1 1 53 PRO N N 13.786 -4.870 -6.933 1.00 . A A . 53 PRO N 1 1
25 39264 1 1 53 PRO O O 12.317 -7.822 -5.618 1.00 . A A . 53 PRO O 1 1
25 39265 1 1 54 GLY C C 10.996 -6.516 -3.433 1.00 . A A . 54 GLY C 1 1
25 39266 1 1 54 GLY CA C 12.497 -6.383 -3.278 1.00 . A A . 54 GLY CA 1 1
25 39267 1 1 54 GLY H H 13.710 -5.236 -4.577 1.00 . A A . 54 GLY H 1 1
25 39268 1 1 54 GLY HA2 H 12.896 -7.321 -2.921 1.00 . A A . 54 GLY HA2 1 1
25 39269 1 1 54 GLY HA3 H 12.707 -5.614 -2.550 1.00 . A A . 54 GLY HA3 1 1
25 39270 1 1 54 GLY N N 13.153 -6.040 -4.525 1.00 . A A . 54 GLY N 1 1
25 39271 1 1 54 GLY O O 10.428 -7.581 -3.175 1.00 . A A . 54 GLY O 1 1
25 39272 1 1 55 PHE C C 8.528 -6.316 -5.246 1.00 . A A . 55 PHE C 1 1
25 39273 1 1 55 PHE CA C 8.908 -5.452 -4.046 1.00 . A A . 55 PHE CA 1 1
25 39274 1 1 55 PHE CB C 8.366 -4.036 -4.239 1.00 . A A . 55 PHE CB 1 1
25 39275 1 1 55 PHE CD1 C 7.577 -3.561 -1.890 1.00 . A A . 55 PHE CD1 1 1
25 39276 1 1 55 PHE CD2 C 9.049 -2.006 -2.941 1.00 . A A . 55 PHE CD2 1 1
25 39277 1 1 55 PHE CE1 C 7.541 -2.773 -0.766 1.00 . A A . 55 PHE CE1 1 1
25 39278 1 1 55 PHE CE2 C 9.014 -1.211 -1.811 1.00 . A A . 55 PHE CE2 1 1
25 39279 1 1 55 PHE CG C 8.334 -3.189 -2.995 1.00 . A A . 55 PHE CG 1 1
25 39280 1 1 55 PHE CZ C 8.259 -1.596 -0.723 1.00 . A A . 55 PHE CZ 1 1
25 39281 1 1 55 PHE H H 10.843 -4.613 -4.055 1.00 . A A . 55 PHE H 1 1
25 39282 1 1 55 PHE HA H 8.474 -5.881 -3.159 1.00 . A A . 55 PHE HA 1 1
25 39283 1 1 55 PHE HB2 H 8.977 -3.523 -4.966 1.00 . A A . 55 PHE HB2 1 1
25 39284 1 1 55 PHE HB3 H 7.360 -4.106 -4.613 1.00 . A A . 55 PHE HB3 1 1
25 39285 1 1 55 PHE HD1 H 7.007 -4.472 -1.911 1.00 . A A . 55 PHE HD1 1 1
25 39286 1 1 55 PHE HD2 H 9.639 -1.704 -3.793 1.00 . A A . 55 PHE HD2 1 1
25 39287 1 1 55 PHE HE1 H 6.948 -3.082 0.082 1.00 . A A . 55 PHE HE1 1 1
25 39288 1 1 55 PHE HE2 H 9.577 -0.290 -1.781 1.00 . A A . 55 PHE HE2 1 1
25 39289 1 1 55 PHE HZ H 8.225 -0.976 0.157 1.00 . A A . 55 PHE HZ 1 1
25 39290 1 1 55 PHE N N 10.346 -5.435 -3.861 1.00 . A A . 55 PHE N 1 1
25 39291 1 1 55 PHE O O 7.608 -7.129 -5.167 1.00 . A A . 55 PHE O 1 1
25 39292 1 1 56 GLU C C 9.037 -8.416 -7.269 1.00 . A A . 56 GLU C 1 1
25 39293 1 1 56 GLU CA C 8.983 -6.920 -7.566 1.00 . A A . 56 GLU CA 1 1
25 39294 1 1 56 GLU CB C 9.986 -6.568 -8.670 1.00 . A A . 56 GLU CB 1 1
25 39295 1 1 56 GLU CD C 10.329 -5.666 -11.006 1.00 . A A . 56 GLU CD 1 1
25 39296 1 1 56 GLU CG C 9.331 -6.187 -9.988 1.00 . A A . 56 GLU CG 1 1
25 39297 1 1 56 GLU H H 9.974 -5.484 -6.360 1.00 . A A . 56 GLU H 1 1
25 39298 1 1 56 GLU HA H 7.988 -6.674 -7.907 1.00 . A A . 56 GLU HA 1 1
25 39299 1 1 56 GLU HB2 H 10.589 -5.738 -8.342 1.00 . A A . 56 GLU HB2 1 1
25 39300 1 1 56 GLU HB3 H 10.628 -7.420 -8.846 1.00 . A A . 56 GLU HB3 1 1
25 39301 1 1 56 GLU HG2 H 8.843 -7.058 -10.400 1.00 . A A . 56 GLU HG2 1 1
25 39302 1 1 56 GLU HG3 H 8.597 -5.418 -9.800 1.00 . A A . 56 GLU HG3 1 1
25 39303 1 1 56 GLU N N 9.248 -6.143 -6.356 1.00 . A A . 56 GLU N 1 1
25 39304 1 1 56 GLU O O 8.529 -9.228 -8.038 1.00 . A A . 56 GLU O 1 1
25 39305 1 1 56 GLU OE1 O 11.400 -6.291 -11.160 1.00 . A A . 56 GLU OE1 1 1
25 39306 1 1 56 GLU OE2 O 10.040 -4.634 -11.647 1.00 . A A . 56 GLU OE2 1 1
25 39307 1 1 57 ASP C C 8.473 -10.667 -5.127 1.00 . A A . 57 ASP C 1 1
25 39308 1 1 57 ASP CA C 9.776 -10.165 -5.748 1.00 . A A . 57 ASP CA 1 1
25 39309 1 1 57 ASP CB C 10.929 -10.334 -4.757 1.00 . A A . 57 ASP CB 1 1
25 39310 1 1 57 ASP CG C 12.190 -10.854 -5.419 1.00 . A A . 57 ASP CG 1 1
25 39311 1 1 57 ASP H H 10.048 -8.082 -5.574 1.00 . A A . 57 ASP H 1 1
25 39312 1 1 57 ASP HA H 9.986 -10.747 -6.633 1.00 . A A . 57 ASP HA 1 1
25 39313 1 1 57 ASP HB2 H 11.151 -9.378 -4.307 1.00 . A A . 57 ASP HB2 1 1
25 39314 1 1 57 ASP HB3 H 10.635 -11.031 -3.985 1.00 . A A . 57 ASP HB3 1 1
25 39315 1 1 57 ASP N N 9.658 -8.772 -6.147 1.00 . A A . 57 ASP N 1 1
25 39316 1 1 57 ASP O O 7.717 -11.405 -5.760 1.00 . A A . 57 ASP O 1 1
25 39317 1 1 57 ASP OD1 O 12.374 -10.599 -6.628 1.00 . A A . 57 ASP OD1 1 1
25 39318 1 1 57 ASP OD2 O 12.994 -11.515 -4.728 1.00 . A A . 57 ASP OD2 1 1
25 39319 1 1 58 GLY C C 5.769 -10.102 -3.718 1.00 . A A . 58 GLY C 1 1
25 39320 1 1 58 GLY CA C 7.033 -10.738 -3.185 1.00 . A A . 58 GLY CA 1 1
25 39321 1 1 58 GLY H H 8.876 -9.724 -3.400 1.00 . A A . 58 GLY H 1 1
25 39322 1 1 58 GLY HA2 H 6.953 -11.808 -3.292 1.00 . A A . 58 GLY HA2 1 1
25 39323 1 1 58 GLY HA3 H 7.128 -10.500 -2.137 1.00 . A A . 58 GLY HA3 1 1
25 39324 1 1 58 GLY N N 8.230 -10.288 -3.875 1.00 . A A . 58 GLY N 1 1
25 39325 1 1 58 GLY O O 4.798 -10.793 -4.023 1.00 . A A . 58 GLY O 1 1
25 39326 1 1 59 ILE C C 4.555 -8.057 -5.820 1.00 . A A . 59 ILE C 1 1
25 39327 1 1 59 ILE CA C 4.636 -8.034 -4.304 1.00 . A A . 59 ILE CA 1 1
25 39328 1 1 59 ILE CB C 4.710 -6.585 -3.790 1.00 . A A . 59 ILE CB 1 1
25 39329 1 1 59 ILE CD1 C 6.525 -6.762 -1.986 1.00 . A A . 59 ILE CD1 1 1
25 39330 1 1 59 ILE CG1 C 5.064 -6.562 -2.300 1.00 . A A . 59 ILE CG1 1 1
25 39331 1 1 59 ILE CG2 C 3.392 -5.878 -4.018 1.00 . A A . 59 ILE CG2 1 1
25 39332 1 1 59 ILE H H 6.557 -8.278 -3.557 1.00 . A A . 59 ILE H 1 1
25 39333 1 1 59 ILE HA H 3.732 -8.501 -3.918 1.00 . A A . 59 ILE HA 1 1
25 39334 1 1 59 ILE HB H 5.481 -6.064 -4.345 1.00 . A A . 59 ILE HB 1 1
25 39335 1 1 59 ILE HD11 H 6.701 -7.791 -1.719 1.00 . A A . 59 ILE HD11 1 1
25 39336 1 1 59 ILE HD12 H 6.807 -6.122 -1.160 1.00 . A A . 59 ILE HD12 1 1
25 39337 1 1 59 ILE HD13 H 7.110 -6.512 -2.852 1.00 . A A . 59 ILE HD13 1 1
25 39338 1 1 59 ILE HG12 H 4.794 -5.613 -1.906 1.00 . A A . 59 ILE HG12 1 1
25 39339 1 1 59 ILE HG13 H 4.506 -7.328 -1.793 1.00 . A A . 59 ILE HG13 1 1
25 39340 1 1 59 ILE HG21 H 3.345 -5.515 -5.033 1.00 . A A . 59 ILE HG21 1 1
25 39341 1 1 59 ILE HG22 H 3.308 -5.046 -3.331 1.00 . A A . 59 ILE HG22 1 1
25 39342 1 1 59 ILE HG23 H 2.583 -6.571 -3.843 1.00 . A A . 59 ILE HG23 1 1
25 39343 1 1 59 ILE N N 5.774 -8.780 -3.822 1.00 . A A . 59 ILE N 1 1
25 39344 1 1 59 ILE O O 4.128 -7.091 -6.454 1.00 . A A . 59 ILE O 1 1
25 39345 1 1 60 LYS C C 3.379 -8.963 -8.193 1.00 . A A . 60 LYS C 1 1
25 39346 1 1 60 LYS CA C 4.787 -9.410 -7.810 1.00 . A A . 60 LYS CA 1 1
25 39347 1 1 60 LYS CB C 4.985 -10.883 -8.184 1.00 . A A . 60 LYS CB 1 1
25 39348 1 1 60 LYS CD C 6.830 -10.871 -9.895 1.00 . A A . 60 LYS CD 1 1
25 39349 1 1 60 LYS CE C 7.528 -12.016 -10.614 1.00 . A A . 60 LYS CE 1 1
25 39350 1 1 60 LYS CG C 6.426 -11.262 -8.481 1.00 . A A . 60 LYS CG 1 1
25 39351 1 1 60 LYS H H 5.164 -9.919 -5.753 1.00 . A A . 60 LYS H 1 1
25 39352 1 1 60 LYS HA H 5.518 -8.792 -8.312 1.00 . A A . 60 LYS HA 1 1
25 39353 1 1 60 LYS HB2 H 4.637 -11.497 -7.365 1.00 . A A . 60 LYS HB2 1 1
25 39354 1 1 60 LYS HB3 H 4.391 -11.101 -9.060 1.00 . A A . 60 LYS HB3 1 1
25 39355 1 1 60 LYS HD2 H 5.946 -10.598 -10.450 1.00 . A A . 60 LYS HD2 1 1
25 39356 1 1 60 LYS HD3 H 7.501 -10.027 -9.846 1.00 . A A . 60 LYS HD3 1 1
25 39357 1 1 60 LYS HE2 H 8.272 -12.438 -9.955 1.00 . A A . 60 LYS HE2 1 1
25 39358 1 1 60 LYS HE3 H 6.794 -12.772 -10.857 1.00 . A A . 60 LYS HE3 1 1
25 39359 1 1 60 LYS HG2 H 7.071 -10.759 -7.780 1.00 . A A . 60 LYS HG2 1 1
25 39360 1 1 60 LYS HG3 H 6.535 -12.332 -8.367 1.00 . A A . 60 LYS HG3 1 1
25 39361 1 1 60 LYS HZ1 H 8.112 -12.300 -12.600 1.00 . A A . 60 LYS HZ1 1 1
25 39362 1 1 60 LYS HZ2 H 9.199 -11.378 -11.692 1.00 . A A . 60 LYS HZ2 1 1
25 39363 1 1 60 LYS HZ3 H 7.744 -10.693 -12.217 1.00 . A A . 60 LYS HZ3 1 1
25 39364 1 1 60 LYS N N 4.899 -9.208 -6.373 1.00 . A A . 60 LYS N 1 1
25 39365 1 1 60 LYS NZ N 8.192 -11.565 -11.868 1.00 . A A . 60 LYS NZ 1 1
25 39366 1 1 60 LYS O O 3.173 -8.154 -9.095 1.00 . A A . 60 LYS O 1 1
25 39367 1 1 61 GLY C C 0.406 -10.579 -8.335 1.00 . A A . 61 GLY C 1 1
25 39368 1 1 61 GLY CA C 1.017 -9.342 -7.735 1.00 . A A . 61 GLY CA 1 1
25 39369 1 1 61 GLY H H 2.700 -10.274 -6.883 1.00 . A A . 61 GLY H 1 1
25 39370 1 1 61 GLY HA2 H 0.528 -9.114 -6.798 1.00 . A A . 61 GLY HA2 1 1
25 39371 1 1 61 GLY HA3 H 0.895 -8.516 -8.416 1.00 . A A . 61 GLY HA3 1 1
25 39372 1 1 61 GLY N N 2.423 -9.572 -7.500 1.00 . A A . 61 GLY N 1 1
25 39373 1 1 61 GLY O O -0.332 -10.530 -9.318 1.00 . A A . 61 GLY O 1 1
25 39374 1 1 62 HIS C C -0.422 -13.804 -7.083 1.00 . A A . 62 HIS C 1 1
25 39375 1 1 62 HIS CA C 0.276 -13.008 -8.185 1.00 . A A . 62 HIS CA 1 1
25 39376 1 1 62 HIS CB C 1.430 -13.834 -8.776 1.00 . A A . 62 HIS CB 1 1
25 39377 1 1 62 HIS CD2 C 3.034 -13.314 -6.784 1.00 . A A . 62 HIS CD2 1 1
25 39378 1 1 62 HIS CE1 C 4.502 -14.899 -7.145 1.00 . A A . 62 HIS CE1 1 1
25 39379 1 1 62 HIS CG C 2.618 -14.009 -7.873 1.00 . A A . 62 HIS CG 1 1
25 39380 1 1 62 HIS H H 1.360 -11.645 -6.947 1.00 . A A . 62 HIS H 1 1
25 39381 1 1 62 HIS HA H -0.442 -12.825 -8.970 1.00 . A A . 62 HIS HA 1 1
25 39382 1 1 62 HIS HB2 H 1.061 -14.819 -9.021 1.00 . A A . 62 HIS HB2 1 1
25 39383 1 1 62 HIS HB3 H 1.772 -13.355 -9.682 1.00 . A A . 62 HIS HB3 1 1
25 39384 1 1 62 HIS HD2 H 2.533 -12.474 -6.330 1.00 . A A . 62 HIS HD2 1 1
25 39385 1 1 62 HIS HE1 H 5.365 -15.542 -7.051 1.00 . A A . 62 HIS HE1 1 1
25 39386 1 1 62 HIS HE2 H 4.808 -13.504 -5.680 1.00 . A A . 62 HIS HE2 1 1
25 39387 1 1 62 HIS N N 0.754 -11.704 -7.725 1.00 . A A . 62 HIS N 1 1
25 39388 1 1 62 HIS ND1 N 3.563 -14.995 -8.068 1.00 . A A . 62 HIS ND1 1 1
25 39389 1 1 62 HIS NE2 N 4.207 -13.885 -6.354 1.00 . A A . 62 HIS NE2 1 1
25 39390 1 1 62 HIS O O -1.211 -14.703 -7.371 1.00 . A A . 62 HIS O 1 1
25 39391 1 1 63 LYS C C -1.631 -13.248 -3.886 1.00 . A A . 63 LYS C 1 1
25 39392 1 1 63 LYS CA C -0.758 -14.187 -4.708 1.00 . A A . 63 LYS CA 1 1
25 39393 1 1 63 LYS CB C 0.307 -14.821 -3.810 1.00 . A A . 63 LYS CB 1 1
25 39394 1 1 63 LYS CD C 2.554 -15.801 -4.347 1.00 . A A . 63 LYS CD 1 1
25 39395 1 1 63 LYS CE C 3.303 -17.019 -4.860 1.00 . A A . 63 LYS CE 1 1
25 39396 1 1 63 LYS CG C 1.048 -15.978 -4.459 1.00 . A A . 63 LYS CG 1 1
25 39397 1 1 63 LYS H H 0.498 -12.758 -5.645 1.00 . A A . 63 LYS H 1 1
25 39398 1 1 63 LYS HA H -1.379 -14.969 -5.118 1.00 . A A . 63 LYS HA 1 1
25 39399 1 1 63 LYS HB2 H 1.027 -14.065 -3.537 1.00 . A A . 63 LYS HB2 1 1
25 39400 1 1 63 LYS HB3 H -0.172 -15.189 -2.913 1.00 . A A . 63 LYS HB3 1 1
25 39401 1 1 63 LYS HD2 H 2.846 -14.942 -4.926 1.00 . A A . 63 LYS HD2 1 1
25 39402 1 1 63 LYS HD3 H 2.810 -15.642 -3.309 1.00 . A A . 63 LYS HD3 1 1
25 39403 1 1 63 LYS HE2 H 2.699 -17.512 -5.606 1.00 . A A . 63 LYS HE2 1 1
25 39404 1 1 63 LYS HE3 H 4.231 -16.693 -5.307 1.00 . A A . 63 LYS HE3 1 1
25 39405 1 1 63 LYS HG2 H 0.766 -16.898 -3.965 1.00 . A A . 63 LYS HG2 1 1
25 39406 1 1 63 LYS HG3 H 0.776 -16.030 -5.503 1.00 . A A . 63 LYS HG3 1 1
25 39407 1 1 63 LYS HZ1 H 2.934 -17.860 -2.983 1.00 . A A . 63 LYS HZ1 1 1
25 39408 1 1 63 LYS HZ2 H 4.569 -17.829 -3.409 1.00 . A A . 63 LYS HZ2 1 1
25 39409 1 1 63 LYS HZ3 H 3.532 -18.960 -4.120 1.00 . A A . 63 LYS HZ3 1 1
25 39410 1 1 63 LYS N N -0.137 -13.480 -5.826 1.00 . A A . 63 LYS N 1 1
25 39411 1 1 63 LYS NZ N 3.606 -17.985 -3.767 1.00 . A A . 63 LYS NZ 1 1
25 39412 1 1 63 LYS O O -1.200 -12.725 -2.859 1.00 . A A . 63 LYS O 1 1
25 39413 1 1 64 ALA C C -4.052 -12.746 -2.196 1.00 . A A . 64 ALA C 1 1
25 39414 1 1 64 ALA CA C -3.819 -12.225 -3.615 1.00 . A A . 64 ALA CA 1 1
25 39415 1 1 64 ALA CB C -5.134 -12.148 -4.380 1.00 . A A . 64 ALA CB 1 1
25 39416 1 1 64 ALA H H -3.167 -13.545 -5.128 1.00 . A A . 64 ALA H 1 1
25 39417 1 1 64 ALA HA H -3.401 -11.233 -3.558 1.00 . A A . 64 ALA HA 1 1
25 39418 1 1 64 ALA HB1 H -5.925 -12.579 -3.785 1.00 . A A . 64 ALA HB1 1 1
25 39419 1 1 64 ALA HB2 H -5.042 -12.695 -5.307 1.00 . A A . 64 ALA HB2 1 1
25 39420 1 1 64 ALA HB3 H -5.365 -11.115 -4.593 1.00 . A A . 64 ALA HB3 1 1
25 39421 1 1 64 ALA N N -2.872 -13.069 -4.326 1.00 . A A . 64 ALA N 1 1
25 39422 1 1 64 ALA O O -4.850 -13.661 -1.987 1.00 . A A . 64 ALA O 1 1
25 39423 1 1 65 GLY C C -2.335 -13.419 0.640 1.00 . A A . 65 GLY C 1 1
25 39424 1 1 65 GLY CA C -3.509 -12.587 0.159 1.00 . A A . 65 GLY CA 1 1
25 39425 1 1 65 GLY H H -2.736 -11.438 -1.445 1.00 . A A . 65 GLY H 1 1
25 39426 1 1 65 GLY HA2 H -3.600 -11.713 0.785 1.00 . A A . 65 GLY HA2 1 1
25 39427 1 1 65 GLY HA3 H -4.411 -13.174 0.245 1.00 . A A . 65 GLY HA3 1 1
25 39428 1 1 65 GLY N N -3.356 -12.162 -1.224 1.00 . A A . 65 GLY N 1 1
25 39429 1 1 65 GLY O O -2.511 -14.393 1.371 1.00 . A A . 65 GLY O 1 1
25 39430 1 1 66 GLU C C 0.808 -13.095 1.753 1.00 . A A . 66 GLU C 1 1
25 39431 1 1 66 GLU CA C 0.079 -13.762 0.586 1.00 . A A . 66 GLU CA 1 1
25 39432 1 1 66 GLU CB C 1.013 -13.850 -0.623 1.00 . A A . 66 GLU CB 1 1
25 39433 1 1 66 GLU CD C 1.167 -16.370 -0.786 1.00 . A A . 66 GLU CD 1 1
25 39434 1 1 66 GLU CG C 1.925 -15.067 -0.619 1.00 . A A . 66 GLU CG 1 1
25 39435 1 1 66 GLU H H -1.063 -12.261 -0.377 1.00 . A A . 66 GLU H 1 1
25 39436 1 1 66 GLU HA H -0.205 -14.759 0.880 1.00 . A A . 66 GLU HA 1 1
25 39437 1 1 66 GLU HB2 H 0.415 -13.882 -1.521 1.00 . A A . 66 GLU HB2 1 1
25 39438 1 1 66 GLU HB3 H 1.632 -12.964 -0.648 1.00 . A A . 66 GLU HB3 1 1
25 39439 1 1 66 GLU HG2 H 2.629 -14.974 -1.432 1.00 . A A . 66 GLU HG2 1 1
25 39440 1 1 66 GLU HG3 H 2.462 -15.095 0.316 1.00 . A A . 66 GLU HG3 1 1
25 39441 1 1 66 GLU N N -1.134 -13.040 0.213 1.00 . A A . 66 GLU N 1 1
25 39442 1 1 66 GLU O O 0.557 -11.936 2.078 1.00 . A A . 66 GLU O 1 1
25 39443 1 1 66 GLU OE1 O 0.366 -16.712 0.109 1.00 . A A . 66 GLU OE1 1 1
25 39444 1 1 66 GLU OE2 O 1.378 -17.050 -1.812 1.00 . A A . 66 GLU OE2 1 1
25 39445 1 1 67 GLU C C 3.999 -13.726 3.247 1.00 . A A . 67 GLU C 1 1
25 39446 1 1 67 GLU CA C 2.538 -13.342 3.469 1.00 . A A . 67 GLU CA 1 1
25 39447 1 1 67 GLU CB C 2.039 -13.903 4.803 1.00 . A A . 67 GLU CB 1 1
25 39448 1 1 67 GLU CD C 2.770 -14.348 7.181 1.00 . A A . 67 GLU CD 1 1
25 39449 1 1 67 GLU CG C 2.817 -13.392 6.006 1.00 . A A . 67 GLU CG 1 1
25 39450 1 1 67 GLU H H 1.890 -14.750 2.034 1.00 . A A . 67 GLU H 1 1
25 39451 1 1 67 GLU HA H 2.457 -12.265 3.480 1.00 . A A . 67 GLU HA 1 1
25 39452 1 1 67 GLU HB2 H 1.002 -13.630 4.929 1.00 . A A . 67 GLU HB2 1 1
25 39453 1 1 67 GLU HB3 H 2.118 -14.980 4.780 1.00 . A A . 67 GLU HB3 1 1
25 39454 1 1 67 GLU HG2 H 3.848 -13.250 5.720 1.00 . A A . 67 GLU HG2 1 1
25 39455 1 1 67 GLU HG3 H 2.399 -12.446 6.315 1.00 . A A . 67 GLU HG3 1 1
25 39456 1 1 67 GLU N N 1.733 -13.841 2.357 1.00 . A A . 67 GLU N 1 1
25 39457 1 1 67 GLU O O 4.370 -14.895 3.349 1.00 . A A . 67 GLU O 1 1
25 39458 1 1 67 GLU OE1 O 3.640 -15.242 7.256 1.00 . A A . 67 GLU OE1 1 1
25 39459 1 1 67 GLU OE2 O 1.866 -14.200 8.030 1.00 . A A . 67 GLU OE2 1 1
25 39460 1 1 68 PHE C C 7.081 -11.837 3.195 1.00 . A A . 68 PHE C 1 1
25 39461 1 1 68 PHE CA C 6.223 -12.958 2.615 1.00 . A A . 68 PHE CA 1 1
25 39462 1 1 68 PHE CB C 6.421 -13.025 1.106 1.00 . A A . 68 PHE CB 1 1
25 39463 1 1 68 PHE CD1 C 6.481 -10.635 0.400 1.00 . A A . 68 PHE CD1 1 1
25 39464 1 1 68 PHE CD2 C 4.572 -11.934 -0.186 1.00 . A A . 68 PHE CD2 1 1
25 39465 1 1 68 PHE CE1 C 5.924 -9.532 -0.210 1.00 . A A . 68 PHE CE1 1 1
25 39466 1 1 68 PHE CE2 C 4.006 -10.833 -0.796 1.00 . A A . 68 PHE CE2 1 1
25 39467 1 1 68 PHE CG C 5.815 -11.844 0.416 1.00 . A A . 68 PHE CG 1 1
25 39468 1 1 68 PHE CZ C 4.682 -9.634 -0.809 1.00 . A A . 68 PHE CZ 1 1
25 39469 1 1 68 PHE H H 4.444 -11.832 2.809 1.00 . A A . 68 PHE H 1 1
25 39470 1 1 68 PHE HA H 6.518 -13.898 3.054 1.00 . A A . 68 PHE HA 1 1
25 39471 1 1 68 PHE HB2 H 7.478 -13.045 0.882 1.00 . A A . 68 PHE HB2 1 1
25 39472 1 1 68 PHE HB3 H 5.952 -13.918 0.721 1.00 . A A . 68 PHE HB3 1 1
25 39473 1 1 68 PHE HD1 H 7.452 -10.557 0.870 1.00 . A A . 68 PHE HD1 1 1
25 39474 1 1 68 PHE HD2 H 4.043 -12.877 -0.179 1.00 . A A . 68 PHE HD2 1 1
25 39475 1 1 68 PHE HE1 H 6.454 -8.587 -0.211 1.00 . A A . 68 PHE HE1 1 1
25 39476 1 1 68 PHE HE2 H 3.033 -10.908 -1.258 1.00 . A A . 68 PHE HE2 1 1
25 39477 1 1 68 PHE HZ H 4.239 -8.776 -1.283 1.00 . A A . 68 PHE HZ 1 1
25 39478 1 1 68 PHE N N 4.810 -12.737 2.901 1.00 . A A . 68 PHE N 1 1
25 39479 1 1 68 PHE O O 6.565 -10.791 3.586 1.00 . A A . 68 PHE O 1 1
25 39480 1 1 69 THR C C 10.404 -10.734 2.732 1.00 . A A . 69 THR C 1 1
25 39481 1 1 69 THR CA C 9.319 -11.056 3.758 1.00 . A A . 69 THR CA 1 1
25 39482 1 1 69 THR CB C 9.963 -11.547 5.054 1.00 . A A . 69 THR CB 1 1
25 39483 1 1 69 THR CG2 C 10.810 -10.493 5.736 1.00 . A A . 69 THR CG2 1 1
25 39484 1 1 69 THR H H 8.750 -12.900 2.890 1.00 . A A . 69 THR H 1 1
25 39485 1 1 69 THR HA H 8.757 -10.159 3.961 1.00 . A A . 69 THR HA 1 1
25 39486 1 1 69 THR HB H 10.603 -12.390 4.828 1.00 . A A . 69 THR HB 1 1
25 39487 1 1 69 THR HG1 H 8.349 -12.545 5.533 1.00 . A A . 69 THR HG1 1 1
25 39488 1 1 69 THR HG21 H 11.853 -10.683 5.533 1.00 . A A . 69 THR HG21 1 1
25 39489 1 1 69 THR HG22 H 10.638 -10.529 6.802 1.00 . A A . 69 THR HG22 1 1
25 39490 1 1 69 THR HG23 H 10.542 -9.517 5.360 1.00 . A A . 69 THR HG23 1 1
25 39491 1 1 69 THR N N 8.393 -12.056 3.236 1.00 . A A . 69 THR N 1 1
25 39492 1 1 69 THR O O 11.159 -11.616 2.322 1.00 . A A . 69 THR O 1 1
25 39493 1 1 69 THR OG1 O 8.978 -11.972 5.977 1.00 . A A . 69 THR OG1 1 1
25 39494 1 1 70 ILE C C 12.242 -7.829 1.856 1.00 . A A . 70 ILE C 1 1
25 39495 1 1 70 ILE CA C 11.489 -9.050 1.358 1.00 . A A . 70 ILE CA 1 1
25 39496 1 1 70 ILE CB C 10.867 -8.738 -0.022 1.00 . A A . 70 ILE CB 1 1
25 39497 1 1 70 ILE CD1 C 8.757 -7.620 0.878 1.00 . A A . 70 ILE CD1 1 1
25 39498 1 1 70 ILE CG1 C 10.006 -7.469 0.037 1.00 . A A . 70 ILE CG1 1 1
25 39499 1 1 70 ILE CG2 C 10.042 -9.919 -0.514 1.00 . A A . 70 ILE CG2 1 1
25 39500 1 1 70 ILE H H 9.861 -8.801 2.693 1.00 . A A . 70 ILE H 1 1
25 39501 1 1 70 ILE HA H 12.190 -9.861 1.237 1.00 . A A . 70 ILE HA 1 1
25 39502 1 1 70 ILE HB H 11.672 -8.582 -0.725 1.00 . A A . 70 ILE HB 1 1
25 39503 1 1 70 ILE HD11 H 7.941 -7.092 0.407 1.00 . A A . 70 ILE HD11 1 1
25 39504 1 1 70 ILE HD12 H 8.932 -7.209 1.861 1.00 . A A . 70 ILE HD12 1 1
25 39505 1 1 70 ILE HD13 H 8.504 -8.667 0.965 1.00 . A A . 70 ILE HD13 1 1
25 39506 1 1 70 ILE HG12 H 10.591 -6.666 0.456 1.00 . A A . 70 ILE HG12 1 1
25 39507 1 1 70 ILE HG13 H 9.703 -7.203 -0.964 1.00 . A A . 70 ILE HG13 1 1
25 39508 1 1 70 ILE HG21 H 10.691 -10.635 -0.996 1.00 . A A . 70 ILE HG21 1 1
25 39509 1 1 70 ILE HG22 H 9.300 -9.573 -1.218 1.00 . A A . 70 ILE HG22 1 1
25 39510 1 1 70 ILE HG23 H 9.549 -10.387 0.326 1.00 . A A . 70 ILE HG23 1 1
25 39511 1 1 70 ILE N N 10.485 -9.469 2.327 1.00 . A A . 70 ILE N 1 1
25 39512 1 1 70 ILE O O 11.699 -7.023 2.611 1.00 . A A . 70 ILE O 1 1
25 39513 1 1 71 ASP C C 14.095 -5.488 0.527 1.00 . A A . 71 ASP C 1 1
25 39514 1 1 71 ASP CA C 14.239 -6.464 1.683 1.00 . A A . 71 ASP CA 1 1
25 39515 1 1 71 ASP CB C 15.711 -6.819 1.904 1.00 . A A . 71 ASP CB 1 1
25 39516 1 1 71 ASP CG C 15.901 -7.833 3.015 1.00 . A A . 71 ASP CG 1 1
25 39517 1 1 71 ASP H H 13.810 -8.236 0.665 1.00 . A A . 71 ASP H 1 1
25 39518 1 1 71 ASP HA H 13.831 -6.019 2.579 1.00 . A A . 71 ASP HA 1 1
25 39519 1 1 71 ASP HB2 H 16.117 -7.232 0.994 1.00 . A A . 71 ASP HB2 1 1
25 39520 1 1 71 ASP HB3 H 16.255 -5.922 2.163 1.00 . A A . 71 ASP HB3 1 1
25 39521 1 1 71 ASP N N 13.459 -7.644 1.362 1.00 . A A . 71 ASP N 1 1
25 39522 1 1 71 ASP O O 14.106 -5.914 -0.628 1.00 . A A . 71 ASP O 1 1
25 39523 1 1 71 ASP OD1 O 15.397 -7.590 4.132 1.00 . A A . 71 ASP OD1 1 1
25 39524 1 1 71 ASP OD2 O 16.553 -8.868 2.767 1.00 . A A . 71 ASP OD2 1 1
25 39525 1 1 72 VAL C C 14.734 -2.009 -0.043 1.00 . A A . 72 VAL C 1 1
25 39526 1 1 72 VAL CA C 13.880 -3.240 -0.310 1.00 . A A . 72 VAL CA 1 1
25 39527 1 1 72 VAL CB C 12.422 -2.810 -0.568 1.00 . A A . 72 VAL CB 1 1
25 39528 1 1 72 VAL CG1 C 11.566 -4.003 -0.961 1.00 . A A . 72 VAL CG1 1 1
25 39529 1 1 72 VAL CG2 C 11.840 -2.112 0.645 1.00 . A A . 72 VAL CG2 1 1
25 39530 1 1 72 VAL H H 14.002 -3.861 1.715 1.00 . A A . 72 VAL H 1 1
25 39531 1 1 72 VAL HA H 14.248 -3.727 -1.203 1.00 . A A . 72 VAL HA 1 1
25 39532 1 1 72 VAL HB H 12.417 -2.112 -1.390 1.00 . A A . 72 VAL HB 1 1
25 39533 1 1 72 VAL HG11 H 12.006 -4.908 -0.569 1.00 . A A . 72 VAL HG11 1 1
25 39534 1 1 72 VAL HG12 H 11.511 -4.068 -2.038 1.00 . A A . 72 VAL HG12 1 1
25 39535 1 1 72 VAL HG13 H 10.571 -3.884 -0.556 1.00 . A A . 72 VAL HG13 1 1
25 39536 1 1 72 VAL HG21 H 10.763 -2.146 0.585 1.00 . A A . 72 VAL HG21 1 1
25 39537 1 1 72 VAL HG22 H 12.168 -1.083 0.660 1.00 . A A . 72 VAL HG22 1 1
25 39538 1 1 72 VAL HG23 H 12.169 -2.612 1.543 1.00 . A A . 72 VAL HG23 1 1
25 39539 1 1 72 VAL N N 13.988 -4.196 0.790 1.00 . A A . 72 VAL N 1 1
25 39540 1 1 72 VAL O O 14.948 -1.629 1.104 1.00 . A A . 72 VAL O 1 1
25 39541 1 1 73 THR C C 15.844 0.698 -2.199 1.00 . A A . 73 THR C 1 1
25 39542 1 1 73 THR CA C 16.041 -0.180 -0.971 1.00 . A A . 73 THR CA 1 1
25 39543 1 1 73 THR CB C 17.518 -0.561 -0.809 1.00 . A A . 73 THR CB 1 1
25 39544 1 1 73 THR CG2 C 18.473 0.598 -1.018 1.00 . A A . 73 THR CG2 1 1
25 39545 1 1 73 THR H H 15.027 -1.681 -2.011 1.00 . A A . 73 THR H 1 1
25 39546 1 1 73 THR HA H 15.708 0.357 -0.099 1.00 . A A . 73 THR HA 1 1
25 39547 1 1 73 THR HB H 17.762 -1.326 -1.532 1.00 . A A . 73 THR HB 1 1
25 39548 1 1 73 THR HG1 H 17.149 -1.808 0.656 1.00 . A A . 73 THR HG1 1 1
25 39549 1 1 73 THR HG21 H 17.963 1.528 -0.811 1.00 . A A . 73 THR HG21 1 1
25 39550 1 1 73 THR HG22 H 18.820 0.596 -2.041 1.00 . A A . 73 THR HG22 1 1
25 39551 1 1 73 THR HG23 H 19.317 0.493 -0.351 1.00 . A A . 73 THR HG23 1 1
25 39552 1 1 73 THR N N 15.220 -1.374 -1.104 1.00 . A A . 73 THR N 1 1
25 39553 1 1 73 THR O O 15.999 0.239 -3.332 1.00 . A A . 73 THR O 1 1
25 39554 1 1 73 THR OG1 O 17.756 -1.084 0.485 1.00 . A A . 73 THR OG1 1 1
25 39555 1 1 74 PHE C C 16.546 3.514 -3.559 1.00 . A A . 74 PHE C 1 1
25 39556 1 1 74 PHE CA C 15.246 2.876 -3.071 1.00 . A A . 74 PHE CA 1 1
25 39557 1 1 74 PHE CB C 14.245 3.937 -2.631 1.00 . A A . 74 PHE CB 1 1
25 39558 1 1 74 PHE CD1 C 12.545 2.387 -1.636 1.00 . A A . 74 PHE CD1 1 1
25 39559 1 1 74 PHE CD2 C 11.867 3.847 -3.394 1.00 . A A . 74 PHE CD2 1 1
25 39560 1 1 74 PHE CE1 C 11.271 1.850 -1.584 1.00 . A A . 74 PHE CE1 1 1
25 39561 1 1 74 PHE CE2 C 10.590 3.322 -3.343 1.00 . A A . 74 PHE CE2 1 1
25 39562 1 1 74 PHE CG C 12.854 3.389 -2.543 1.00 . A A . 74 PHE CG 1 1
25 39563 1 1 74 PHE CZ C 10.290 2.319 -2.439 1.00 . A A . 74 PHE CZ 1 1
25 39564 1 1 74 PHE H H 15.364 2.265 -1.054 1.00 . A A . 74 PHE H 1 1
25 39565 1 1 74 PHE HA H 14.809 2.313 -3.880 1.00 . A A . 74 PHE HA 1 1
25 39566 1 1 74 PHE HB2 H 14.525 4.308 -1.660 1.00 . A A . 74 PHE HB2 1 1
25 39567 1 1 74 PHE HB3 H 14.243 4.749 -3.342 1.00 . A A . 74 PHE HB3 1 1
25 39568 1 1 74 PHE HD1 H 13.308 2.030 -0.958 1.00 . A A . 74 PHE HD1 1 1
25 39569 1 1 74 PHE HD2 H 12.103 4.632 -4.092 1.00 . A A . 74 PHE HD2 1 1
25 39570 1 1 74 PHE HE1 H 11.041 1.069 -0.874 1.00 . A A . 74 PHE HE1 1 1
25 39571 1 1 74 PHE HE2 H 9.827 3.692 -4.013 1.00 . A A . 74 PHE HE2 1 1
25 39572 1 1 74 PHE HZ H 9.295 1.903 -2.403 1.00 . A A . 74 PHE HZ 1 1
25 39573 1 1 74 PHE N N 15.485 1.952 -1.975 1.00 . A A . 74 PHE N 1 1
25 39574 1 1 74 PHE O O 17.319 4.050 -2.766 1.00 . A A . 74 PHE O 1 1
25 39575 1 1 75 PRO C C 18.084 5.533 -5.354 1.00 . A A . 75 PRO C 1 1
25 39576 1 1 75 PRO CA C 18.027 4.017 -5.468 1.00 . A A . 75 PRO CA 1 1
25 39577 1 1 75 PRO CB C 17.946 3.603 -6.943 1.00 . A A . 75 PRO CB 1 1
25 39578 1 1 75 PRO CD C 15.945 2.824 -5.898 1.00 . A A . 75 PRO CD 1 1
25 39579 1 1 75 PRO CG C 16.499 3.350 -7.191 1.00 . A A . 75 PRO CG 1 1
25 39580 1 1 75 PRO HA H 18.914 3.591 -5.024 1.00 . A A . 75 PRO HA 1 1
25 39581 1 1 75 PRO HB2 H 18.317 4.404 -7.563 1.00 . A A . 75 PRO HB2 1 1
25 39582 1 1 75 PRO HB3 H 18.534 2.712 -7.103 1.00 . A A . 75 PRO HB3 1 1
25 39583 1 1 75 PRO HD2 H 14.917 3.131 -5.779 1.00 . A A . 75 PRO HD2 1 1
25 39584 1 1 75 PRO HD3 H 16.027 1.747 -5.862 1.00 . A A . 75 PRO HD3 1 1
25 39585 1 1 75 PRO HG2 H 16.004 4.272 -7.460 1.00 . A A . 75 PRO HG2 1 1
25 39586 1 1 75 PRO HG3 H 16.381 2.617 -7.974 1.00 . A A . 75 PRO HG3 1 1
25 39587 1 1 75 PRO N N 16.809 3.452 -4.880 1.00 . A A . 75 PRO N 1 1
25 39588 1 1 75 PRO O O 17.164 6.165 -4.836 1.00 . A A . 75 PRO O 1 1
25 39589 1 1 76 GLU C C 18.522 8.246 -6.887 1.00 . A A . 76 GLU C 1 1
25 39590 1 1 76 GLU CA C 19.357 7.555 -5.809 1.00 . A A . 76 GLU CA 1 1
25 39591 1 1 76 GLU CB C 20.836 7.907 -5.987 1.00 . A A . 76 GLU CB 1 1
25 39592 1 1 76 GLU CD C 22.841 7.852 -7.521 1.00 . A A . 76 GLU CD 1 1
25 39593 1 1 76 GLU CG C 21.465 7.288 -7.223 1.00 . A A . 76 GLU CG 1 1
25 39594 1 1 76 GLU H H 19.870 5.551 -6.251 1.00 . A A . 76 GLU H 1 1
25 39595 1 1 76 GLU HA H 19.028 7.901 -4.844 1.00 . A A . 76 GLU HA 1 1
25 39596 1 1 76 GLU HB2 H 20.932 8.981 -6.060 1.00 . A A . 76 GLU HB2 1 1
25 39597 1 1 76 GLU HB3 H 21.382 7.564 -5.121 1.00 . A A . 76 GLU HB3 1 1
25 39598 1 1 76 GLU HG2 H 21.557 6.223 -7.071 1.00 . A A . 76 GLU HG2 1 1
25 39599 1 1 76 GLU HG3 H 20.823 7.475 -8.071 1.00 . A A . 76 GLU HG3 1 1
25 39600 1 1 76 GLU N N 19.174 6.112 -5.847 1.00 . A A . 76 GLU N 1 1
25 39601 1 1 76 GLU O O 18.451 9.475 -6.936 1.00 . A A . 76 GLU O 1 1
25 39602 1 1 76 GLU OE1 O 23.833 7.310 -6.989 1.00 . A A . 76 GLU OE1 1 1
25 39603 1 1 76 GLU OE2 O 22.926 8.835 -8.286 1.00 . A A . 76 GLU OE2 1 1
25 39604 1 1 77 GLU C C 15.637 8.228 -8.334 1.00 . A A . 77 GLU C 1 1
25 39605 1 1 77 GLU CA C 17.065 7.992 -8.820 1.00 . A A . 77 GLU CA 1 1
25 39606 1 1 77 GLU CB C 17.066 7.038 -10.017 1.00 . A A . 77 GLU CB 1 1
25 39607 1 1 77 GLU CD C 18.649 6.049 -11.723 1.00 . A A . 77 GLU CD 1 1
25 39608 1 1 77 GLU CG C 18.408 6.366 -10.259 1.00 . A A . 77 GLU CG 1 1
25 39609 1 1 77 GLU H H 17.983 6.481 -7.664 1.00 . A A . 77 GLU H 1 1
25 39610 1 1 77 GLU HA H 17.490 8.937 -9.125 1.00 . A A . 77 GLU HA 1 1
25 39611 1 1 77 GLU HB2 H 16.331 6.268 -9.845 1.00 . A A . 77 GLU HB2 1 1
25 39612 1 1 77 GLU HB3 H 16.797 7.590 -10.904 1.00 . A A . 77 GLU HB3 1 1
25 39613 1 1 77 GLU HG2 H 19.193 7.023 -9.917 1.00 . A A . 77 GLU HG2 1 1
25 39614 1 1 77 GLU HG3 H 18.441 5.445 -9.694 1.00 . A A . 77 GLU HG3 1 1
25 39615 1 1 77 GLU N N 17.891 7.453 -7.748 1.00 . A A . 77 GLU N 1 1
25 39616 1 1 77 GLU O O 15.002 9.219 -8.698 1.00 . A A . 77 GLU O 1 1
25 39617 1 1 77 GLU OE1 O 18.085 6.755 -12.584 1.00 . A A . 77 GLU OE1 1 1
25 39618 1 1 77 GLU OE2 O 19.404 5.095 -12.007 1.00 . A A . 77 GLU OE2 1 1
25 39619 1 1 78 TYR C C 13.665 8.696 -6.122 1.00 . A A . 78 TYR C 1 1
25 39620 1 1 78 TYR CA C 13.792 7.426 -6.953 1.00 . A A . 78 TYR CA 1 1
25 39621 1 1 78 TYR CB C 13.474 6.204 -6.085 1.00 . A A . 78 TYR CB 1 1
25 39622 1 1 78 TYR CD1 C 11.098 6.580 -5.292 1.00 . A A . 78 TYR CD1 1 1
25 39623 1 1 78 TYR CD2 C 11.534 4.752 -6.756 1.00 . A A . 78 TYR CD2 1 1
25 39624 1 1 78 TYR CE1 C 9.760 6.238 -5.259 1.00 . A A . 78 TYR CE1 1 1
25 39625 1 1 78 TYR CE2 C 10.197 4.405 -6.731 1.00 . A A . 78 TYR CE2 1 1
25 39626 1 1 78 TYR CG C 12.007 5.840 -6.044 1.00 . A A . 78 TYR CG 1 1
25 39627 1 1 78 TYR CZ C 9.314 5.151 -5.981 1.00 . A A . 78 TYR CZ 1 1
25 39628 1 1 78 TYR H H 15.704 6.553 -7.245 1.00 . A A . 78 TYR H 1 1
25 39629 1 1 78 TYR HA H 13.096 7.470 -7.778 1.00 . A A . 78 TYR HA 1 1
25 39630 1 1 78 TYR HB2 H 14.012 5.351 -6.471 1.00 . A A . 78 TYR HB2 1 1
25 39631 1 1 78 TYR HB3 H 13.794 6.393 -5.073 1.00 . A A . 78 TYR HB3 1 1
25 39632 1 1 78 TYR HD1 H 11.450 7.427 -4.722 1.00 . A A . 78 TYR HD1 1 1
25 39633 1 1 78 TYR HD2 H 12.229 4.168 -7.335 1.00 . A A . 78 TYR HD2 1 1
25 39634 1 1 78 TYR HE1 H 9.067 6.823 -4.670 1.00 . A A . 78 TYR HE1 1 1
25 39635 1 1 78 TYR HE2 H 9.852 3.552 -7.295 1.00 . A A . 78 TYR HE2 1 1
25 39636 1 1 78 TYR HH H 7.895 3.853 -5.961 1.00 . A A . 78 TYR HH 1 1
25 39637 1 1 78 TYR N N 15.142 7.316 -7.503 1.00 . A A . 78 TYR N 1 1
25 39638 1 1 78 TYR O O 12.990 9.649 -6.515 1.00 . A A . 78 TYR O 1 1
25 39639 1 1 78 TYR OH O 7.981 4.809 -5.953 1.00 . A A . 78 TYR OH 1 1
25 39640 1 1 79 HIS C C 13.019 10.593 -4.026 1.00 . A A . 79 HIS C 1 1
25 39641 1 1 79 HIS CA C 14.348 9.829 -4.056 1.00 . A A . 79 HIS CA 1 1
25 39642 1 1 79 HIS CB C 15.498 10.769 -4.408 1.00 . A A . 79 HIS CB 1 1
25 39643 1 1 79 HIS CD2 C 17.197 9.058 -3.463 1.00 . A A . 79 HIS CD2 1 1
25 39644 1 1 79 HIS CE1 C 18.906 10.408 -3.211 1.00 . A A . 79 HIS CE1 1 1
25 39645 1 1 79 HIS CG C 16.810 10.289 -3.878 1.00 . A A . 79 HIS CG 1 1
25 39646 1 1 79 HIS H H 14.862 7.904 -4.741 1.00 . A A . 79 HIS H 1 1
25 39647 1 1 79 HIS HA H 14.531 9.431 -3.073 1.00 . A A . 79 HIS HA 1 1
25 39648 1 1 79 HIS HB2 H 15.576 10.848 -5.483 1.00 . A A . 79 HIS HB2 1 1
25 39649 1 1 79 HIS HB3 H 15.301 11.744 -3.989 1.00 . A A . 79 HIS HB3 1 1
25 39650 1 1 79 HIS HD2 H 16.589 8.158 -3.467 1.00 . A A . 79 HIS HD2 1 1
25 39651 1 1 79 HIS HE1 H 19.890 10.789 -2.979 1.00 . A A . 79 HIS HE1 1 1
25 39652 1 1 79 HIS HE2 H 19.091 8.405 -2.839 1.00 . A A . 79 HIS HE2 1 1
25 39653 1 1 79 HIS N N 14.338 8.696 -4.975 1.00 . A A . 79 HIS N 1 1
25 39654 1 1 79 HIS ND1 N 17.903 11.110 -3.708 1.00 . A A . 79 HIS ND1 1 1
25 39655 1 1 79 HIS NE2 N 18.504 9.160 -3.053 1.00 . A A . 79 HIS NE2 1 1
25 39656 1 1 79 HIS O O 12.951 11.748 -4.446 1.00 . A A . 79 HIS O 1 1
25 39657 1 1 80 ALA C C 10.541 11.371 -2.115 1.00 . A A . 80 ALA C 1 1
25 39658 1 1 80 ALA CA C 10.661 10.573 -3.412 1.00 . A A . 80 ALA CA 1 1
25 39659 1 1 80 ALA CB C 9.565 9.522 -3.488 1.00 . A A . 80 ALA CB 1 1
25 39660 1 1 80 ALA H H 12.091 9.032 -3.186 1.00 . A A . 80 ALA H 1 1
25 39661 1 1 80 ALA HA H 10.545 11.246 -4.250 1.00 . A A . 80 ALA HA 1 1
25 39662 1 1 80 ALA HB1 H 9.731 8.890 -4.348 1.00 . A A . 80 ALA HB1 1 1
25 39663 1 1 80 ALA HB2 H 8.606 10.010 -3.579 1.00 . A A . 80 ALA HB2 1 1
25 39664 1 1 80 ALA HB3 H 9.579 8.921 -2.591 1.00 . A A . 80 ALA HB3 1 1
25 39665 1 1 80 ALA N N 11.974 9.947 -3.513 1.00 . A A . 80 ALA N 1 1
25 39666 1 1 80 ALA O O 11.160 11.035 -1.107 1.00 . A A . 80 ALA O 1 1
25 39667 1 1 81 GLU C C 9.022 12.507 0.231 1.00 . A A . 81 GLU C 1 1
25 39668 1 1 81 GLU CA C 9.543 13.285 -0.979 1.00 . A A . 81 GLU CA 1 1
25 39669 1 1 81 GLU CB C 8.573 14.419 -1.317 1.00 . A A . 81 GLU CB 1 1
25 39670 1 1 81 GLU CD C 8.811 16.913 -1.645 1.00 . A A . 81 GLU CD 1 1
25 39671 1 1 81 GLU CG C 8.944 15.750 -0.681 1.00 . A A . 81 GLU CG 1 1
25 39672 1 1 81 GLU H H 9.276 12.650 -2.981 1.00 . A A . 81 GLU H 1 1
25 39673 1 1 81 GLU HA H 10.500 13.717 -0.723 1.00 . A A . 81 GLU HA 1 1
25 39674 1 1 81 GLU HB2 H 8.551 14.551 -2.389 1.00 . A A . 81 GLU HB2 1 1
25 39675 1 1 81 GLU HB3 H 7.585 14.146 -0.977 1.00 . A A . 81 GLU HB3 1 1
25 39676 1 1 81 GLU HG2 H 8.293 15.924 0.163 1.00 . A A . 81 GLU HG2 1 1
25 39677 1 1 81 GLU HG3 H 9.967 15.697 -0.340 1.00 . A A . 81 GLU HG3 1 1
25 39678 1 1 81 GLU N N 9.741 12.431 -2.148 1.00 . A A . 81 GLU N 1 1
25 39679 1 1 81 GLU O O 9.031 13.018 1.351 1.00 . A A . 81 GLU O 1 1
25 39680 1 1 81 GLU OE1 O 7.673 17.378 -1.860 1.00 . A A . 81 GLU OE1 1 1
25 39681 1 1 81 GLU OE2 O 9.846 17.358 -2.184 1.00 . A A . 81 GLU OE2 1 1
25 39682 1 1 82 ASN C C 9.053 9.518 1.687 1.00 . A A . 82 ASN C 1 1
25 39683 1 1 82 ASN CA C 8.011 10.472 1.100 1.00 . A A . 82 ASN CA 1 1
25 39684 1 1 82 ASN CB C 6.778 9.669 0.643 1.00 . A A . 82 ASN CB 1 1
25 39685 1 1 82 ASN CG C 6.341 9.981 -0.776 1.00 . A A . 82 ASN CG 1 1
25 39686 1 1 82 ASN H H 8.551 10.927 -0.901 1.00 . A A . 82 ASN H 1 1
25 39687 1 1 82 ASN HA H 7.703 11.153 1.879 1.00 . A A . 82 ASN HA 1 1
25 39688 1 1 82 ASN HB2 H 7.005 8.615 0.700 1.00 . A A . 82 ASN HB2 1 1
25 39689 1 1 82 ASN HB3 H 5.955 9.887 1.307 1.00 . A A . 82 ASN HB3 1 1
25 39690 1 1 82 ASN HD21 H 7.838 8.895 -1.504 1.00 . A A . 82 ASN HD21 1 1
25 39691 1 1 82 ASN HD22 H 6.807 9.630 -2.677 1.00 . A A . 82 ASN HD22 1 1
25 39692 1 1 82 ASN N N 8.550 11.284 0.009 1.00 . A A . 82 ASN N 1 1
25 39693 1 1 82 ASN ND2 N 7.069 9.449 -1.750 1.00 . A A . 82 ASN ND2 1 1
25 39694 1 1 82 ASN O O 9.224 9.454 2.905 1.00 . A A . 82 ASN O 1 1
25 39695 1 1 82 ASN OD1 O 5.359 10.692 -0.994 1.00 . A A . 82 ASN OD1 1 1
25 39696 1 1 83 LEU C C 12.008 7.812 0.469 1.00 . A A . 83 LEU C 1 1
25 39697 1 1 83 LEU CA C 10.721 7.789 1.295 1.00 . A A . 83 LEU CA 1 1
25 39698 1 1 83 LEU CB C 10.113 6.373 1.323 1.00 . A A . 83 LEU CB 1 1
25 39699 1 1 83 LEU CD1 C 9.480 6.592 -1.140 1.00 . A A . 83 LEU CD1 1 1
25 39700 1 1 83 LEU CD2 C 11.177 4.913 -0.433 1.00 . A A . 83 LEU CD2 1 1
25 39701 1 1 83 LEU CG C 9.917 5.651 -0.028 1.00 . A A . 83 LEU CG 1 1
25 39702 1 1 83 LEU H H 9.542 8.837 -0.129 1.00 . A A . 83 LEU H 1 1
25 39703 1 1 83 LEU HA H 10.973 8.065 2.308 1.00 . A A . 83 LEU HA 1 1
25 39704 1 1 83 LEU HB2 H 10.749 5.754 1.935 1.00 . A A . 83 LEU HB2 1 1
25 39705 1 1 83 LEU HB3 H 9.148 6.439 1.804 1.00 . A A . 83 LEU HB3 1 1
25 39706 1 1 83 LEU HD11 H 8.714 6.109 -1.733 1.00 . A A . 83 LEU HD11 1 1
25 39707 1 1 83 LEU HD12 H 10.327 6.828 -1.773 1.00 . A A . 83 LEU HD12 1 1
25 39708 1 1 83 LEU HD13 H 9.083 7.492 -0.714 1.00 . A A . 83 LEU HD13 1 1
25 39709 1 1 83 LEU HD21 H 11.818 5.572 -0.997 1.00 . A A . 83 LEU HD21 1 1
25 39710 1 1 83 LEU HD22 H 10.908 4.073 -1.040 1.00 . A A . 83 LEU HD22 1 1
25 39711 1 1 83 LEU HD23 H 11.694 4.569 0.447 1.00 . A A . 83 LEU HD23 1 1
25 39712 1 1 83 LEU HG H 9.138 4.914 0.093 1.00 . A A . 83 LEU HG 1 1
25 39713 1 1 83 LEU N N 9.726 8.758 0.827 1.00 . A A . 83 LEU N 1 1
25 39714 1 1 83 LEU O O 12.709 6.809 0.376 1.00 . A A . 83 LEU O 1 1
25 39715 1 1 84 LYS C C 14.712 8.268 -0.440 1.00 . A A . 84 LYS C 1 1
25 39716 1 1 84 LYS CA C 13.530 9.105 -0.943 1.00 . A A . 84 LYS CA 1 1
25 39717 1 1 84 LYS CB C 13.952 10.573 -1.008 1.00 . A A . 84 LYS CB 1 1
25 39718 1 1 84 LYS CD C 14.204 12.722 0.265 1.00 . A A . 84 LYS CD 1 1
25 39719 1 1 84 LYS CE C 12.816 13.336 0.330 1.00 . A A . 84 LYS CE 1 1
25 39720 1 1 84 LYS CG C 14.148 11.207 0.358 1.00 . A A . 84 LYS CG 1 1
25 39721 1 1 84 LYS H H 11.724 9.726 -0.010 1.00 . A A . 84 LYS H 1 1
25 39722 1 1 84 LYS HA H 13.282 8.775 -1.938 1.00 . A A . 84 LYS HA 1 1
25 39723 1 1 84 LYS HB2 H 14.885 10.642 -1.548 1.00 . A A . 84 LYS HB2 1 1
25 39724 1 1 84 LYS HB3 H 13.199 11.133 -1.538 1.00 . A A . 84 LYS HB3 1 1
25 39725 1 1 84 LYS HD2 H 14.793 13.102 1.085 1.00 . A A . 84 LYS HD2 1 1
25 39726 1 1 84 LYS HD3 H 14.667 12.999 -0.672 1.00 . A A . 84 LYS HD3 1 1
25 39727 1 1 84 LYS HE2 H 12.888 14.386 0.092 1.00 . A A . 84 LYS HE2 1 1
25 39728 1 1 84 LYS HE3 H 12.187 12.844 -0.399 1.00 . A A . 84 LYS HE3 1 1
25 39729 1 1 84 LYS HG2 H 13.324 10.927 0.996 1.00 . A A . 84 LYS HG2 1 1
25 39730 1 1 84 LYS HG3 H 15.074 10.847 0.781 1.00 . A A . 84 LYS HG3 1 1
25 39731 1 1 84 LYS HZ1 H 12.528 12.302 2.124 1.00 . A A . 84 LYS HZ1 1 1
25 39732 1 1 84 LYS HZ2 H 11.167 13.159 1.603 1.00 . A A . 84 LYS HZ2 1 1
25 39733 1 1 84 LYS HZ3 H 12.476 13.985 2.288 1.00 . A A . 84 LYS HZ3 1 1
25 39734 1 1 84 LYS N N 12.321 8.957 -0.121 1.00 . A A . 84 LYS N 1 1
25 39735 1 1 84 LYS NZ N 12.203 13.185 1.681 1.00 . A A . 84 LYS NZ 1 1
25 39736 1 1 84 LYS O O 15.141 8.396 0.706 1.00 . A A . 84 LYS O 1 1
25 39737 1 1 85 GLY C C 16.308 5.927 0.358 1.00 . A A . 85 GLY C 1 1
25 39738 1 1 85 GLY CA C 16.390 6.591 -1.004 1.00 . A A . 85 GLY CA 1 1
25 39739 1 1 85 GLY H H 14.865 7.395 -2.233 1.00 . A A . 85 GLY H 1 1
25 39740 1 1 85 GLY HA2 H 16.475 5.821 -1.755 1.00 . A A . 85 GLY HA2 1 1
25 39741 1 1 85 GLY HA3 H 17.282 7.200 -1.039 1.00 . A A . 85 GLY HA3 1 1
25 39742 1 1 85 GLY N N 15.245 7.431 -1.330 1.00 . A A . 85 GLY N 1 1
25 39743 1 1 85 GLY O O 17.214 6.068 1.178 1.00 . A A . 85 GLY O 1 1
25 39744 1 1 86 LYS C C 15.428 3.038 1.793 1.00 . A A . 86 LYS C 1 1
25 39745 1 1 86 LYS CA C 15.037 4.514 1.876 1.00 . A A . 86 LYS CA 1 1
25 39746 1 1 86 LYS CB C 13.585 4.633 2.333 1.00 . A A . 86 LYS CB 1 1
25 39747 1 1 86 LYS CD C 13.067 6.670 3.713 1.00 . A A . 86 LYS CD 1 1
25 39748 1 1 86 LYS CE C 14.141 7.506 3.036 1.00 . A A . 86 LYS CE 1 1
25 39749 1 1 86 LYS CG C 13.433 5.195 3.739 1.00 . A A . 86 LYS CG 1 1
25 39750 1 1 86 LYS H H 14.533 5.126 -0.088 1.00 . A A . 86 LYS H 1 1
25 39751 1 1 86 LYS HA H 15.671 4.998 2.605 1.00 . A A . 86 LYS HA 1 1
25 39752 1 1 86 LYS HB2 H 13.061 5.279 1.653 1.00 . A A . 86 LYS HB2 1 1
25 39753 1 1 86 LYS HB3 H 13.129 3.651 2.305 1.00 . A A . 86 LYS HB3 1 1
25 39754 1 1 86 LYS HD2 H 12.139 6.790 3.175 1.00 . A A . 86 LYS HD2 1 1
25 39755 1 1 86 LYS HD3 H 12.940 7.016 4.729 1.00 . A A . 86 LYS HD3 1 1
25 39756 1 1 86 LYS HE2 H 14.775 6.856 2.453 1.00 . A A . 86 LYS HE2 1 1
25 39757 1 1 86 LYS HE3 H 13.664 8.221 2.380 1.00 . A A . 86 LYS HE3 1 1
25 39758 1 1 86 LYS HG2 H 12.654 4.653 4.251 1.00 . A A . 86 LYS HG2 1 1
25 39759 1 1 86 LYS HG3 H 14.367 5.074 4.268 1.00 . A A . 86 LYS HG3 1 1
25 39760 1 1 86 LYS HZ1 H 15.976 8.233 3.719 1.00 . A A . 86 LYS HZ1 1 1
25 39761 1 1 86 LYS HZ2 H 14.911 7.790 4.955 1.00 . A A . 86 LYS HZ2 1 1
25 39762 1 1 86 LYS HZ3 H 14.661 9.228 4.098 1.00 . A A . 86 LYS HZ3 1 1
25 39763 1 1 86 LYS N N 15.223 5.201 0.602 1.00 . A A . 86 LYS N 1 1
25 39764 1 1 86 LYS NZ N 14.981 8.241 4.021 1.00 . A A . 86 LYS NZ 1 1
25 39765 1 1 86 LYS O O 14.609 2.192 1.432 1.00 . A A . 86 LYS O 1 1
25 39766 1 1 87 ALA C C 16.697 0.650 3.426 1.00 . A A . 87 ALA C 1 1
25 39767 1 1 87 ALA CA C 17.141 1.350 2.146 1.00 . A A . 87 ALA CA 1 1
25 39768 1 1 87 ALA CB C 18.657 1.307 2.005 1.00 . A A . 87 ALA CB 1 1
25 39769 1 1 87 ALA H H 17.272 3.443 2.453 1.00 . A A . 87 ALA H 1 1
25 39770 1 1 87 ALA HA H 16.704 0.848 1.298 1.00 . A A . 87 ALA HA 1 1
25 39771 1 1 87 ALA HB1 H 18.958 0.334 1.648 1.00 . A A . 87 ALA HB1 1 1
25 39772 1 1 87 ALA HB2 H 19.114 1.496 2.965 1.00 . A A . 87 ALA HB2 1 1
25 39773 1 1 87 ALA HB3 H 18.974 2.063 1.300 1.00 . A A . 87 ALA HB3 1 1
25 39774 1 1 87 ALA N N 16.670 2.730 2.153 1.00 . A A . 87 ALA N 1 1
25 39775 1 1 87 ALA O O 17.383 0.711 4.444 1.00 . A A . 87 ALA O 1 1
25 39776 1 1 88 ALA C C 14.536 -2.089 4.287 1.00 . A A . 88 ALA C 1 1
25 39777 1 1 88 ALA CA C 14.981 -0.650 4.559 1.00 . A A . 88 ALA CA 1 1
25 39778 1 1 88 ALA CB C 13.812 0.163 5.107 1.00 . A A . 88 ALA CB 1 1
25 39779 1 1 88 ALA H H 15.009 0.026 2.546 1.00 . A A . 88 ALA H 1 1
25 39780 1 1 88 ALA HA H 15.753 -0.665 5.314 1.00 . A A . 88 ALA HA 1 1
25 39781 1 1 88 ALA HB1 H 13.148 0.430 4.297 1.00 . A A . 88 ALA HB1 1 1
25 39782 1 1 88 ALA HB2 H 14.185 1.062 5.581 1.00 . A A . 88 ALA HB2 1 1
25 39783 1 1 88 ALA HB3 H 13.272 -0.422 5.836 1.00 . A A . 88 ALA HB3 1 1
25 39784 1 1 88 ALA N N 15.525 0.017 3.380 1.00 . A A . 88 ALA N 1 1
25 39785 1 1 88 ALA O O 14.597 -2.581 3.163 1.00 . A A . 88 ALA O 1 1
25 39786 1 1 89 LYS C C 12.159 -4.185 5.817 1.00 . A A . 89 LYS C 1 1
25 39787 1 1 89 LYS CA C 13.580 -4.119 5.274 1.00 . A A . 89 LYS CA 1 1
25 39788 1 1 89 LYS CB C 14.482 -5.062 6.073 1.00 . A A . 89 LYS CB 1 1
25 39789 1 1 89 LYS CD C 16.815 -4.293 6.608 1.00 . A A . 89 LYS CD 1 1
25 39790 1 1 89 LYS CE C 17.814 -5.213 7.292 1.00 . A A . 89 LYS CE 1 1
25 39791 1 1 89 LYS CG C 15.935 -5.048 5.625 1.00 . A A . 89 LYS CG 1 1
25 39792 1 1 89 LYS H H 14.040 -2.266 6.204 1.00 . A A . 89 LYS H 1 1
25 39793 1 1 89 LYS HA H 13.577 -4.420 4.236 1.00 . A A . 89 LYS HA 1 1
25 39794 1 1 89 LYS HB2 H 14.446 -4.776 7.114 1.00 . A A . 89 LYS HB2 1 1
25 39795 1 1 89 LYS HB3 H 14.107 -6.070 5.973 1.00 . A A . 89 LYS HB3 1 1
25 39796 1 1 89 LYS HD2 H 17.355 -3.523 6.076 1.00 . A A . 89 LYS HD2 1 1
25 39797 1 1 89 LYS HD3 H 16.186 -3.838 7.360 1.00 . A A . 89 LYS HD3 1 1
25 39798 1 1 89 LYS HE2 H 17.456 -5.436 8.287 1.00 . A A . 89 LYS HE2 1 1
25 39799 1 1 89 LYS HE3 H 17.889 -6.130 6.725 1.00 . A A . 89 LYS HE3 1 1
25 39800 1 1 89 LYS HG2 H 16.286 -6.067 5.549 1.00 . A A . 89 LYS HG2 1 1
25 39801 1 1 89 LYS HG3 H 15.997 -4.571 4.658 1.00 . A A . 89 LYS HG3 1 1
25 39802 1 1 89 LYS HZ1 H 19.839 -5.107 6.791 1.00 . A A . 89 LYS HZ1 1 1
25 39803 1 1 89 LYS HZ2 H 19.500 -4.625 8.376 1.00 . A A . 89 LYS HZ2 1 1
25 39804 1 1 89 LYS HZ3 H 19.128 -3.601 7.084 1.00 . A A . 89 LYS HZ3 1 1
25 39805 1 1 89 LYS N N 14.069 -2.742 5.348 1.00 . A A . 89 LYS N 1 1
25 39806 1 1 89 LYS NZ N 19.165 -4.594 7.393 1.00 . A A . 89 LYS NZ 1 1
25 39807 1 1 89 LYS O O 11.884 -3.659 6.894 1.00 . A A . 89 LYS O 1 1
25 39808 1 1 90 PHE C C 9.445 -6.536 5.348 1.00 . A A . 90 PHE C 1 1
25 39809 1 1 90 PHE CA C 9.915 -5.120 5.627 1.00 . A A . 90 PHE CA 1 1
25 39810 1 1 90 PHE CB C 8.890 -4.157 5.019 1.00 . A A . 90 PHE CB 1 1
25 39811 1 1 90 PHE CD1 C 10.271 -2.079 5.081 1.00 . A A . 90 PHE CD1 1 1
25 39812 1 1 90 PHE CD2 C 9.122 -2.628 3.066 1.00 . A A . 90 PHE CD2 1 1
25 39813 1 1 90 PHE CE1 C 10.770 -0.935 4.498 1.00 . A A . 90 PHE CE1 1 1
25 39814 1 1 90 PHE CE2 C 9.613 -1.478 2.478 1.00 . A A . 90 PHE CE2 1 1
25 39815 1 1 90 PHE CG C 9.449 -2.936 4.375 1.00 . A A . 90 PHE CG 1 1
25 39816 1 1 90 PHE CZ C 10.439 -0.632 3.194 1.00 . A A . 90 PHE CZ 1 1
25 39817 1 1 90 PHE H H 11.577 -5.446 4.360 1.00 . A A . 90 PHE H 1 1
25 39818 1 1 90 PHE HA H 9.934 -4.978 6.694 1.00 . A A . 90 PHE HA 1 1
25 39819 1 1 90 PHE HB2 H 8.323 -4.682 4.269 1.00 . A A . 90 PHE HB2 1 1
25 39820 1 1 90 PHE HB3 H 8.215 -3.836 5.800 1.00 . A A . 90 PHE HB3 1 1
25 39821 1 1 90 PHE HD1 H 10.531 -2.321 6.098 1.00 . A A . 90 PHE HD1 1 1
25 39822 1 1 90 PHE HD2 H 8.477 -3.305 2.500 1.00 . A A . 90 PHE HD2 1 1
25 39823 1 1 90 PHE HE1 H 11.414 -0.276 5.060 1.00 . A A . 90 PHE HE1 1 1
25 39824 1 1 90 PHE HE2 H 9.356 -1.241 1.459 1.00 . A A . 90 PHE HE2 1 1
25 39825 1 1 90 PHE HZ H 10.823 0.267 2.734 1.00 . A A . 90 PHE HZ 1 1
25 39826 1 1 90 PHE N N 11.279 -4.913 5.130 1.00 . A A . 90 PHE N 1 1
25 39827 1 1 90 PHE O O 10.077 -7.280 4.598 1.00 . A A . 90 PHE O 1 1
25 39828 1 1 91 ALA C C 6.259 -7.837 5.131 1.00 . A A . 91 ALA C 1 1
25 39829 1 1 91 ALA CA C 7.657 -8.151 5.638 1.00 . A A . 91 ALA CA 1 1
25 39830 1 1 91 ALA CB C 7.607 -9.002 6.900 1.00 . A A . 91 ALA CB 1 1
25 39831 1 1 91 ALA H H 7.800 -6.232 6.455 1.00 . A A . 91 ALA H 1 1
25 39832 1 1 91 ALA HA H 8.217 -8.667 4.874 1.00 . A A . 91 ALA HA 1 1
25 39833 1 1 91 ALA HB1 H 8.422 -9.710 6.889 1.00 . A A . 91 ALA HB1 1 1
25 39834 1 1 91 ALA HB2 H 6.669 -9.532 6.938 1.00 . A A . 91 ALA HB2 1 1
25 39835 1 1 91 ALA HB3 H 7.697 -8.364 7.769 1.00 . A A . 91 ALA HB3 1 1
25 39836 1 1 91 ALA N N 8.282 -6.869 5.890 1.00 . A A . 91 ALA N 1 1
25 39837 1 1 91 ALA O O 5.388 -7.414 5.891 1.00 . A A . 91 ALA O 1 1
25 39838 1 1 92 ILE C C 3.843 -8.773 3.096 1.00 . A A . 92 ILE C 1 1
25 39839 1 1 92 ILE CA C 4.829 -7.606 3.180 1.00 . A A . 92 ILE CA 1 1
25 39840 1 1 92 ILE CB C 5.090 -7.068 1.739 1.00 . A A . 92 ILE CB 1 1
25 39841 1 1 92 ILE CD1 C 6.824 -5.370 2.524 1.00 . A A . 92 ILE CD1 1 1
25 39842 1 1 92 ILE CG1 C 5.580 -5.612 1.732 1.00 . A A . 92 ILE CG1 1 1
25 39843 1 1 92 ILE CG2 C 3.846 -7.180 0.874 1.00 . A A . 92 ILE CG2 1 1
25 39844 1 1 92 ILE H H 6.842 -8.244 3.266 1.00 . A A . 92 ILE H 1 1
25 39845 1 1 92 ILE HA H 4.386 -6.815 3.768 1.00 . A A . 92 ILE HA 1 1
25 39846 1 1 92 ILE HB H 5.851 -7.684 1.299 1.00 . A A . 92 ILE HB 1 1
25 39847 1 1 92 ILE HD11 H 7.679 -5.677 1.937 1.00 . A A . 92 ILE HD11 1 1
25 39848 1 1 92 ILE HD12 H 6.791 -5.937 3.438 1.00 . A A . 92 ILE HD12 1 1
25 39849 1 1 92 ILE HD13 H 6.898 -4.316 2.746 1.00 . A A . 92 ILE HD13 1 1
25 39850 1 1 92 ILE HG12 H 5.802 -5.320 0.724 1.00 . A A . 92 ILE HG12 1 1
25 39851 1 1 92 ILE HG13 H 4.807 -4.972 2.113 1.00 . A A . 92 ILE HG13 1 1
25 39852 1 1 92 ILE HG21 H 3.008 -6.766 1.406 1.00 . A A . 92 ILE HG21 1 1
25 39853 1 1 92 ILE HG22 H 3.652 -8.217 0.653 1.00 . A A . 92 ILE HG22 1 1
25 39854 1 1 92 ILE HG23 H 3.995 -6.633 -0.047 1.00 . A A . 92 ILE HG23 1 1
25 39855 1 1 92 ILE N N 6.084 -7.963 3.822 1.00 . A A . 92 ILE N 1 1
25 39856 1 1 92 ILE O O 4.225 -9.942 3.145 1.00 . A A . 92 ILE O 1 1
25 39857 1 1 93 ASN C C 0.618 -8.968 1.587 1.00 . A A . 93 ASN C 1 1
25 39858 1 1 93 ASN CA C 1.491 -9.380 2.772 1.00 . A A . 93 ASN CA 1 1
25 39859 1 1 93 ASN CB C 0.646 -9.443 4.045 1.00 . A A . 93 ASN CB 1 1
25 39860 1 1 93 ASN CG C 1.253 -10.343 5.101 1.00 . A A . 93 ASN CG 1 1
25 39861 1 1 93 ASN H H 2.357 -7.464 2.868 1.00 . A A . 93 ASN H 1 1
25 39862 1 1 93 ASN HA H 1.927 -10.348 2.577 1.00 . A A . 93 ASN HA 1 1
25 39863 1 1 93 ASN HB2 H 0.553 -8.450 4.457 1.00 . A A . 93 ASN HB2 1 1
25 39864 1 1 93 ASN HB3 H -0.336 -9.819 3.798 1.00 . A A . 93 ASN HB3 1 1
25 39865 1 1 93 ASN HD21 H 2.720 -9.036 5.408 1.00 . A A . 93 ASN HD21 1 1
25 39866 1 1 93 ASN HD22 H 2.775 -10.468 6.374 1.00 . A A . 93 ASN HD22 1 1
25 39867 1 1 93 ASN N N 2.571 -8.416 2.924 1.00 . A A . 93 ASN N 1 1
25 39868 1 1 93 ASN ND2 N 2.361 -9.905 5.687 1.00 . A A . 93 ASN ND2 1 1
25 39869 1 1 93 ASN O O -0.156 -8.016 1.682 1.00 . A A . 93 ASN O 1 1
25 39870 1 1 93 ASN OD1 O 0.729 -11.419 5.388 1.00 . A A . 93 ASN OD1 1 1
25 39871 1 1 94 LEU C C -1.498 -9.567 -0.523 1.00 . A A . 94 LEU C 1 1
25 39872 1 1 94 LEU CA C -0.008 -9.346 -0.737 1.00 . A A . 94 LEU CA 1 1
25 39873 1 1 94 LEU CB C 0.468 -10.180 -1.928 1.00 . A A . 94 LEU CB 1 1
25 39874 1 1 94 LEU CD1 C 0.693 -8.263 -3.530 1.00 . A A . 94 LEU CD1 1 1
25 39875 1 1 94 LEU CD2 C 0.465 -10.602 -4.406 1.00 . A A . 94 LEU CD2 1 1
25 39876 1 1 94 LEU CG C 0.064 -9.632 -3.300 1.00 . A A . 94 LEU CG 1 1
25 39877 1 1 94 LEU H H 1.404 -10.408 0.439 1.00 . A A . 94 LEU H 1 1
25 39878 1 1 94 LEU HA H 0.158 -8.305 -0.957 1.00 . A A . 94 LEU HA 1 1
25 39879 1 1 94 LEU HB2 H 1.544 -10.240 -1.891 1.00 . A A . 94 LEU HB2 1 1
25 39880 1 1 94 LEU HB3 H 0.063 -11.175 -1.830 1.00 . A A . 94 LEU HB3 1 1
25 39881 1 1 94 LEU HD11 H 1.029 -8.189 -4.553 1.00 . A A . 94 LEU HD11 1 1
25 39882 1 1 94 LEU HD12 H 1.534 -8.137 -2.865 1.00 . A A . 94 LEU HD12 1 1
25 39883 1 1 94 LEU HD13 H -0.039 -7.494 -3.335 1.00 . A A . 94 LEU HD13 1 1
25 39884 1 1 94 LEU HD21 H 0.965 -10.062 -5.196 1.00 . A A . 94 LEU HD21 1 1
25 39885 1 1 94 LEU HD22 H -0.418 -11.082 -4.802 1.00 . A A . 94 LEU HD22 1 1
25 39886 1 1 94 LEU HD23 H 1.133 -11.351 -4.003 1.00 . A A . 94 LEU HD23 1 1
25 39887 1 1 94 LEU HG H -1.009 -9.513 -3.331 1.00 . A A . 94 LEU HG 1 1
25 39888 1 1 94 LEU N N 0.760 -9.669 0.465 1.00 . A A . 94 LEU N 1 1
25 39889 1 1 94 LEU O O -1.898 -10.392 0.298 1.00 . A A . 94 LEU O 1 1
25 39890 1 1 95 LYS C C -4.442 -8.612 -2.513 1.00 . A A . 95 LYS C 1 1
25 39891 1 1 95 LYS CA C -3.767 -8.967 -1.180 1.00 . A A . 95 LYS CA 1 1
25 39892 1 1 95 LYS CB C -4.315 -8.097 -0.037 1.00 . A A . 95 LYS CB 1 1
25 39893 1 1 95 LYS CD C -4.334 -7.665 2.437 1.00 . A A . 95 LYS CD 1 1
25 39894 1 1 95 LYS CE C -4.436 -8.311 3.810 1.00 . A A . 95 LYS CE 1 1
25 39895 1 1 95 LYS CG C -4.123 -8.701 1.345 1.00 . A A . 95 LYS CG 1 1
25 39896 1 1 95 LYS H H -1.942 -8.206 -1.929 1.00 . A A . 95 LYS H 1 1
25 39897 1 1 95 LYS HA H -3.982 -10.000 -0.958 1.00 . A A . 95 LYS HA 1 1
25 39898 1 1 95 LYS HB2 H -3.822 -7.140 -0.057 1.00 . A A . 95 LYS HB2 1 1
25 39899 1 1 95 LYS HB3 H -5.374 -7.948 -0.192 1.00 . A A . 95 LYS HB3 1 1
25 39900 1 1 95 LYS HD2 H -3.500 -6.979 2.434 1.00 . A A . 95 LYS HD2 1 1
25 39901 1 1 95 LYS HD3 H -5.247 -7.123 2.235 1.00 . A A . 95 LYS HD3 1 1
25 39902 1 1 95 LYS HE2 H -5.459 -8.248 4.148 1.00 . A A . 95 LYS HE2 1 1
25 39903 1 1 95 LYS HE3 H -4.145 -9.348 3.730 1.00 . A A . 95 LYS HE3 1 1
25 39904 1 1 95 LYS HG2 H -4.834 -9.502 1.482 1.00 . A A . 95 LYS HG2 1 1
25 39905 1 1 95 LYS HG3 H -3.121 -9.090 1.422 1.00 . A A . 95 LYS HG3 1 1
25 39906 1 1 95 LYS HZ1 H -3.893 -6.668 4.980 1.00 . A A . 95 LYS HZ1 1 1
25 39907 1 1 95 LYS HZ2 H -2.582 -7.593 4.448 1.00 . A A . 95 LYS HZ2 1 1
25 39908 1 1 95 LYS HZ3 H -3.563 -8.163 5.702 1.00 . A A . 95 LYS HZ3 1 1
25 39909 1 1 95 LYS N N -2.318 -8.837 -1.279 1.00 . A A . 95 LYS N 1 1
25 39910 1 1 95 LYS NZ N -3.558 -7.636 4.805 1.00 . A A . 95 LYS NZ 1 1
25 39911 1 1 95 LYS O O -4.391 -9.390 -3.465 1.00 . A A . 95 LYS O 1 1
25 39912 1 1 96 LYS C C -4.881 -6.649 -4.894 1.00 . A A . 96 LYS C 1 1
25 39913 1 1 96 LYS CA C -5.823 -7.066 -3.772 1.00 . A A . 96 LYS CA 1 1
25 39914 1 1 96 LYS CB C -6.785 -5.918 -3.454 1.00 . A A . 96 LYS CB 1 1
25 39915 1 1 96 LYS CD C -9.110 -5.392 -2.665 1.00 . A A . 96 LYS CD 1 1
25 39916 1 1 96 LYS CE C -10.284 -6.127 -2.039 1.00 . A A . 96 LYS CE 1 1
25 39917 1 1 96 LYS CG C -8.247 -6.328 -3.494 1.00 . A A . 96 LYS CG 1 1
25 39918 1 1 96 LYS H H -5.155 -6.910 -1.768 1.00 . A A . 96 LYS H 1 1
25 39919 1 1 96 LYS HA H -6.399 -7.914 -4.105 1.00 . A A . 96 LYS HA 1 1
25 39920 1 1 96 LYS HB2 H -6.564 -5.542 -2.468 1.00 . A A . 96 LYS HB2 1 1
25 39921 1 1 96 LYS HB3 H -6.636 -5.127 -4.175 1.00 . A A . 96 LYS HB3 1 1
25 39922 1 1 96 LYS HD2 H -8.507 -4.963 -1.880 1.00 . A A . 96 LYS HD2 1 1
25 39923 1 1 96 LYS HD3 H -9.487 -4.606 -3.303 1.00 . A A . 96 LYS HD3 1 1
25 39924 1 1 96 LYS HE2 H -11.049 -5.407 -1.786 1.00 . A A . 96 LYS HE2 1 1
25 39925 1 1 96 LYS HE3 H -10.676 -6.830 -2.756 1.00 . A A . 96 LYS HE3 1 1
25 39926 1 1 96 LYS HG2 H -8.590 -6.305 -4.518 1.00 . A A . 96 LYS HG2 1 1
25 39927 1 1 96 LYS HG3 H -8.341 -7.332 -3.105 1.00 . A A . 96 LYS HG3 1 1
25 39928 1 1 96 LYS HZ1 H -10.724 -7.259 -0.339 1.00 . A A . 96 LYS HZ1 1 1
25 39929 1 1 96 LYS HZ2 H -9.406 -6.218 -0.145 1.00 . A A . 96 LYS HZ2 1 1
25 39930 1 1 96 LYS HZ3 H -9.235 -7.638 -1.048 1.00 . A A . 96 LYS HZ3 1 1
25 39931 1 1 96 LYS N N -5.110 -7.464 -2.568 1.00 . A A . 96 LYS N 1 1
25 39932 1 1 96 LYS NZ N -9.885 -6.861 -0.807 1.00 . A A . 96 LYS NZ 1 1
25 39933 1 1 96 LYS O O -4.347 -5.541 -4.894 1.00 . A A . 96 LYS O 1 1
25 39934 1 1 97 VAL C C -4.750 -7.149 -8.269 1.00 . A A . 97 VAL C 1 1
25 39935 1 1 97 VAL CA C -3.872 -7.278 -7.026 1.00 . A A . 97 VAL CA 1 1
25 39936 1 1 97 VAL CB C -2.839 -8.414 -7.231 1.00 . A A . 97 VAL CB 1 1
25 39937 1 1 97 VAL CG1 C -3.487 -9.788 -7.058 1.00 . A A . 97 VAL CG1 1 1
25 39938 1 1 97 VAL CG2 C -2.164 -8.304 -8.597 1.00 . A A . 97 VAL CG2 1 1
25 39939 1 1 97 VAL H H -5.164 -8.401 -5.824 1.00 . A A . 97 VAL H 1 1
25 39940 1 1 97 VAL HA H -3.342 -6.348 -6.867 1.00 . A A . 97 VAL HA 1 1
25 39941 1 1 97 VAL HB H -2.078 -8.308 -6.472 1.00 . A A . 97 VAL HB 1 1
25 39942 1 1 97 VAL HG11 H -3.158 -10.445 -7.850 1.00 . A A . 97 VAL HG11 1 1
25 39943 1 1 97 VAL HG12 H -4.561 -9.690 -7.097 1.00 . A A . 97 VAL HG12 1 1
25 39944 1 1 97 VAL HG13 H -3.200 -10.210 -6.103 1.00 . A A . 97 VAL HG13 1 1
25 39945 1 1 97 VAL HG21 H -2.445 -9.151 -9.207 1.00 . A A . 97 VAL HG21 1 1
25 39946 1 1 97 VAL HG22 H -1.092 -8.295 -8.469 1.00 . A A . 97 VAL HG22 1 1
25 39947 1 1 97 VAL HG23 H -2.474 -7.391 -9.083 1.00 . A A . 97 VAL HG23 1 1
25 39948 1 1 97 VAL N N -4.710 -7.540 -5.867 1.00 . A A . 97 VAL N 1 1
25 39949 1 1 97 VAL O O -5.305 -8.137 -8.750 1.00 . A A . 97 VAL O 1 1
25 39950 1 1 98 GLU C C -4.977 -4.842 -10.988 1.00 . A A . 98 GLU C 1 1
25 39951 1 1 98 GLU CA C -5.720 -5.678 -9.948 1.00 . A A . 98 GLU CA 1 1
25 39952 1 1 98 GLU CB C -7.014 -4.989 -9.522 1.00 . A A . 98 GLU CB 1 1
25 39953 1 1 98 GLU CD C -8.921 -5.067 -7.857 1.00 . A A . 98 GLU CD 1 1
25 39954 1 1 98 GLU CG C -7.893 -5.862 -8.639 1.00 . A A . 98 GLU CG 1 1
25 39955 1 1 98 GLU H H -4.434 -5.175 -8.340 1.00 . A A . 98 GLU H 1 1
25 39956 1 1 98 GLU HA H -5.964 -6.634 -10.386 1.00 . A A . 98 GLU HA 1 1
25 39957 1 1 98 GLU HB2 H -6.768 -4.091 -8.974 1.00 . A A . 98 GLU HB2 1 1
25 39958 1 1 98 GLU HB3 H -7.575 -4.721 -10.404 1.00 . A A . 98 GLU HB3 1 1
25 39959 1 1 98 GLU HG2 H -8.410 -6.573 -9.263 1.00 . A A . 98 GLU HG2 1 1
25 39960 1 1 98 GLU HG3 H -7.262 -6.392 -7.940 1.00 . A A . 98 GLU HG3 1 1
25 39961 1 1 98 GLU N N -4.889 -5.926 -8.774 1.00 . A A . 98 GLU N 1 1
25 39962 1 1 98 GLU O O -3.885 -4.344 -10.724 1.00 . A A . 98 GLU O 1 1
25 39963 1 1 98 GLU OE1 O -8.560 -4.511 -6.800 1.00 . A A . 98 GLU OE1 1 1
25 39964 1 1 98 GLU OE2 O -10.085 -5.003 -8.303 1.00 . A A . 98 GLU OE2 1 1
25 39965 1 1 99 GLU C C -5.363 -2.496 -13.286 1.00 . A A . 99 GLU C 1 1
25 39966 1 1 99 GLU CA C -4.935 -3.959 -13.268 1.00 . A A . 99 GLU CA 1 1
25 39967 1 1 99 GLU CB C -5.256 -4.612 -14.613 1.00 . A A . 99 GLU CB 1 1
25 39968 1 1 99 GLU CD C -4.844 -2.947 -16.470 1.00 . A A . 99 GLU CD 1 1
25 39969 1 1 99 GLU CG C -4.335 -4.174 -15.741 1.00 . A A . 99 GLU CG 1 1
25 39970 1 1 99 GLU H H -6.428 -5.144 -12.336 1.00 . A A . 99 GLU H 1 1
25 39971 1 1 99 GLU HA H -3.875 -3.993 -13.113 1.00 . A A . 99 GLU HA 1 1
25 39972 1 1 99 GLU HB2 H -5.174 -5.684 -14.508 1.00 . A A . 99 GLU HB2 1 1
25 39973 1 1 99 GLU HB3 H -6.269 -4.365 -14.889 1.00 . A A . 99 GLU HB3 1 1
25 39974 1 1 99 GLU HG2 H -3.364 -3.948 -15.326 1.00 . A A . 99 GLU HG2 1 1
25 39975 1 1 99 GLU HG3 H -4.243 -4.984 -16.449 1.00 . A A . 99 GLU HG3 1 1
25 39976 1 1 99 GLU N N -5.563 -4.710 -12.179 1.00 . A A . 99 GLU N 1 1
25 39977 1 1 99 GLU O O -6.326 -2.125 -13.955 1.00 . A A . 99 GLU O 1 1
25 39978 1 1 99 GLU OE1 O -6.050 -2.643 -16.350 1.00 . A A . 99 GLU OE1 1 1
25 39979 1 1 99 GLU OE2 O -4.038 -2.291 -17.163 1.00 . A A . 99 GLU OE2 1 1
25 39980 1 1 100 ARG C C -4.615 0.446 -13.824 1.00 . A A . 100 ARG C 1 1
25 39981 1 1 100 ARG CA C -4.883 -0.236 -12.489 1.00 . A A . 100 ARG CA 1 1
25 39982 1 1 100 ARG CB C -4.005 0.405 -11.414 1.00 . A A . 100 ARG CB 1 1
25 39983 1 1 100 ARG CD C -1.934 1.736 -11.973 1.00 . A A . 100 ARG CD 1 1
25 39984 1 1 100 ARG CG C -2.519 0.350 -11.746 1.00 . A A . 100 ARG CG 1 1
25 39985 1 1 100 ARG CZ C -1.271 3.122 -13.901 1.00 . A A . 100 ARG CZ 1 1
25 39986 1 1 100 ARG H H -3.847 -2.032 -12.072 1.00 . A A . 100 ARG H 1 1
25 39987 1 1 100 ARG HA H -5.919 -0.094 -12.228 1.00 . A A . 100 ARG HA 1 1
25 39988 1 1 100 ARG HB2 H -4.293 1.441 -11.302 1.00 . A A . 100 ARG HB2 1 1
25 39989 1 1 100 ARG HB3 H -4.165 -0.109 -10.479 1.00 . A A . 100 ARG HB3 1 1
25 39990 1 1 100 ARG HD2 H -2.671 2.477 -11.701 1.00 . A A . 100 ARG HD2 1 1
25 39991 1 1 100 ARG HD3 H -1.060 1.851 -11.348 1.00 . A A . 100 ARG HD3 1 1
25 39992 1 1 100 ARG HE H -1.499 1.142 -13.941 1.00 . A A . 100 ARG HE 1 1
25 39993 1 1 100 ARG HG2 H -1.995 -0.120 -10.932 1.00 . A A . 100 ARG HG2 1 1
25 39994 1 1 100 ARG HG3 H -2.386 -0.236 -12.643 1.00 . A A . 100 ARG HG3 1 1
25 39995 1 1 100 ARG HH11 H -1.566 4.160 -12.191 1.00 . A A . 100 ARG HH11 1 1
25 39996 1 1 100 ARG HH12 H -1.110 5.109 -13.564 1.00 . A A . 100 ARG HH12 1 1
25 39997 1 1 100 ARG HH21 H -0.899 2.387 -15.748 1.00 . A A . 100 ARG HH21 1 1
25 39998 1 1 100 ARG HH22 H -0.731 4.102 -15.585 1.00 . A A . 100 ARG HH22 1 1
25 39999 1 1 100 ARG N N -4.615 -1.669 -12.561 1.00 . A A . 100 ARG N 1 1
25 40000 1 1 100 ARG NE N -1.548 1.935 -13.369 1.00 . A A . 100 ARG NE 1 1
25 40001 1 1 100 ARG NH1 N -1.319 4.221 -13.157 1.00 . A A . 100 ARG NH1 1 1
25 40002 1 1 100 ARG NH2 N -0.938 3.211 -15.183 1.00 . A A . 100 ARG NH2 1 1
25 40003 1 1 100 ARG O O -4.087 -0.162 -14.754 1.00 . A A . 100 ARG O 1 1
25 40004 1 1 101 GLU C C -5.303 3.935 -14.920 1.00 . A A . 101 GLU C 1 1
25 40005 1 1 101 GLU CA C -4.763 2.518 -15.099 1.00 . A A . 101 GLU CA 1 1
25 40006 1 1 101 GLU CB C -5.428 1.858 -16.308 1.00 . A A . 101 GLU CB 1 1
25 40007 1 1 101 GLU CD C -5.361 1.462 -18.802 1.00 . A A . 101 GLU CD 1 1
25 40008 1 1 101 GLU CG C -4.676 2.093 -17.608 1.00 . A A . 101 GLU CG 1 1
25 40009 1 1 101 GLU H H -5.378 2.142 -13.107 1.00 . A A . 101 GLU H 1 1
25 40010 1 1 101 GLU HA H -3.700 2.574 -15.274 1.00 . A A . 101 GLU HA 1 1
25 40011 1 1 101 GLU HB2 H -5.488 0.794 -16.138 1.00 . A A . 101 GLU HB2 1 1
25 40012 1 1 101 GLU HB3 H -6.427 2.255 -16.418 1.00 . A A . 101 GLU HB3 1 1
25 40013 1 1 101 GLU HG2 H -4.599 3.156 -17.778 1.00 . A A . 101 GLU HG2 1 1
25 40014 1 1 101 GLU HG3 H -3.685 1.672 -17.516 1.00 . A A . 101 GLU HG3 1 1
25 40015 1 1 101 GLU N N -4.972 1.722 -13.893 1.00 . A A . 101 GLU N 1 1
25 40016 1 1 101 GLU O O -6.410 4.247 -15.359 1.00 . A A . 101 GLU O 1 1
25 40017 1 1 101 GLU OE1 O -6.483 1.893 -19.141 1.00 . A A . 101 GLU OE1 1 1
25 40018 1 1 101 GLU OE2 O -4.775 0.536 -19.403 1.00 . A A . 101 GLU OE2 1 1
25 40019 1 1 102 LEU C C -4.749 6.996 -15.319 1.00 . A A . 102 LEU C 1 1
25 40020 1 1 102 LEU CA C -4.903 6.170 -14.040 1.00 . A A . 102 LEU CA 1 1
25 40021 1 1 102 LEU CB C -4.039 6.775 -12.932 1.00 . A A . 102 LEU CB 1 1
25 40022 1 1 102 LEU CD1 C -4.784 4.996 -11.308 1.00 . A A . 102 LEU CD1 1 1
25 40023 1 1 102 LEU CD2 C -3.437 6.944 -10.517 1.00 . A A . 102 LEU CD2 1 1
25 40024 1 1 102 LEU CG C -4.495 6.480 -11.500 1.00 . A A . 102 LEU CG 1 1
25 40025 1 1 102 LEU H H -3.639 4.478 -13.949 1.00 . A A . 102 LEU H 1 1
25 40026 1 1 102 LEU HA H -5.937 6.177 -13.731 1.00 . A A . 102 LEU HA 1 1
25 40027 1 1 102 LEU HB2 H -3.033 6.401 -13.048 1.00 . A A . 102 LEU HB2 1 1
25 40028 1 1 102 LEU HB3 H -4.023 7.847 -13.065 1.00 . A A . 102 LEU HB3 1 1
25 40029 1 1 102 LEU HD11 H -4.294 4.430 -12.084 1.00 . A A . 102 LEU HD11 1 1
25 40030 1 1 102 LEU HD12 H -5.849 4.827 -11.355 1.00 . A A . 102 LEU HD12 1 1
25 40031 1 1 102 LEU HD13 H -4.410 4.680 -10.344 1.00 . A A . 102 LEU HD13 1 1
25 40032 1 1 102 LEU HD21 H -3.391 8.022 -10.517 1.00 . A A . 102 LEU HD21 1 1
25 40033 1 1 102 LEU HD22 H -2.477 6.543 -10.812 1.00 . A A . 102 LEU HD22 1 1
25 40034 1 1 102 LEU HD23 H -3.686 6.592 -9.527 1.00 . A A . 102 LEU HD23 1 1
25 40035 1 1 102 LEU HG H -5.403 7.027 -11.296 1.00 . A A . 102 LEU HG 1 1
25 40036 1 1 102 LEU N N -4.511 4.786 -14.276 1.00 . A A . 102 LEU N 1 1
25 40037 1 1 102 LEU O O -3.683 6.999 -15.933 1.00 . A A . 102 LEU O 1 1
25 40038 1 1 103 PRO C C -4.877 9.761 -16.794 1.00 . A A . 103 PRO C 1 1
25 40039 1 1 103 PRO CA C -5.765 8.533 -16.957 1.00 . A A . 103 PRO CA 1 1
25 40040 1 1 103 PRO CB C -7.222 8.951 -17.159 1.00 . A A . 103 PRO CB 1 1
25 40041 1 1 103 PRO CD C -7.127 7.770 -15.081 1.00 . A A . 103 PRO CD 1 1
25 40042 1 1 103 PRO CG C -7.829 8.890 -15.801 1.00 . A A . 103 PRO CG 1 1
25 40043 1 1 103 PRO HA H -5.430 7.959 -17.809 1.00 . A A . 103 PRO HA 1 1
25 40044 1 1 103 PRO HB2 H -7.258 9.952 -17.565 1.00 . A A . 103 PRO HB2 1 1
25 40045 1 1 103 PRO HB3 H -7.706 8.265 -17.839 1.00 . A A . 103 PRO HB3 1 1
25 40046 1 1 103 PRO HD2 H -7.021 8.005 -14.032 1.00 . A A . 103 PRO HD2 1 1
25 40047 1 1 103 PRO HD3 H -7.666 6.843 -15.209 1.00 . A A . 103 PRO HD3 1 1
25 40048 1 1 103 PRO HG2 H -7.669 9.826 -15.286 1.00 . A A . 103 PRO HG2 1 1
25 40049 1 1 103 PRO HG3 H -8.884 8.680 -15.880 1.00 . A A . 103 PRO HG3 1 1
25 40050 1 1 103 PRO N N -5.810 7.710 -15.742 1.00 . A A . 103 PRO N 1 1
25 40051 1 1 103 PRO O O -5.255 10.731 -16.135 1.00 . A A . 103 PRO O 1 1
25 40052 1 1 104 GLU C C -3.198 11.977 -18.216 1.00 . A A . 104 GLU C 1 1
25 40053 1 1 104 GLU CA C -2.751 10.824 -17.321 1.00 . A A . 104 GLU CA 1 1
25 40054 1 1 104 GLU CB C -1.349 10.361 -17.726 1.00 . A A . 104 GLU CB 1 1
25 40055 1 1 104 GLU CD C 0.876 9.792 -16.671 1.00 . A A . 104 GLU CD 1 1
25 40056 1 1 104 GLU CG C -0.262 10.792 -16.753 1.00 . A A . 104 GLU CG 1 1
25 40057 1 1 104 GLU H H -3.450 8.915 -17.909 1.00 . A A . 104 GLU H 1 1
25 40058 1 1 104 GLU HA H -2.726 11.167 -16.298 1.00 . A A . 104 GLU HA 1 1
25 40059 1 1 104 GLU HB2 H -1.343 9.282 -17.785 1.00 . A A . 104 GLU HB2 1 1
25 40060 1 1 104 GLU HB3 H -1.112 10.766 -18.698 1.00 . A A . 104 GLU HB3 1 1
25 40061 1 1 104 GLU HG2 H 0.138 11.741 -17.078 1.00 . A A . 104 GLU HG2 1 1
25 40062 1 1 104 GLU HG3 H -0.698 10.900 -15.772 1.00 . A A . 104 GLU HG3 1 1
25 40063 1 1 104 GLU N N -3.693 9.714 -17.398 1.00 . A A . 104 GLU N 1 1
25 40064 1 1 104 GLU O O -2.955 13.144 -17.910 1.00 . A A . 104 GLU O 1 1
25 40065 1 1 104 GLU OE1 O 1.429 9.435 -17.732 1.00 . A A . 104 GLU OE1 1 1
25 40066 1 1 104 GLU OE2 O 1.211 9.367 -15.546 1.00 . A A . 104 GLU OE2 1 1
25 40067 1 1 105 LEU C C -5.848 12.813 -20.143 1.00 . A A . 105 LEU C 1 1
25 40068 1 1 105 LEU CA C -4.337 12.644 -20.262 1.00 . A A . 105 LEU CA 1 1
25 40069 1 1 105 LEU CB C -3.962 12.254 -21.695 1.00 . A A . 105 LEU CB 1 1
25 40070 1 1 105 LEU CD1 C -3.072 14.526 -22.268 1.00 . A A . 105 LEU CD1 1 1
25 40071 1 1 105 LEU CD2 C -1.504 12.718 -21.541 1.00 . A A . 105 LEU CD2 1 1
25 40072 1 1 105 LEU CG C -2.788 13.031 -22.294 1.00 . A A . 105 LEU CG 1 1
25 40073 1 1 105 LEU H H -4.016 10.692 -19.510 1.00 . A A . 105 LEU H 1 1
25 40074 1 1 105 LEU HA H -3.861 13.582 -20.018 1.00 . A A . 105 LEU HA 1 1
25 40075 1 1 105 LEU HB2 H -3.713 11.202 -21.705 1.00 . A A . 105 LEU HB2 1 1
25 40076 1 1 105 LEU HB3 H -4.825 12.407 -22.327 1.00 . A A . 105 LEU HB3 1 1
25 40077 1 1 105 LEU HD11 H -2.539 15.006 -23.077 1.00 . A A . 105 LEU HD11 1 1
25 40078 1 1 105 LEU HD12 H -2.743 14.938 -21.326 1.00 . A A . 105 LEU HD12 1 1
25 40079 1 1 105 LEU HD13 H -4.131 14.693 -22.385 1.00 . A A . 105 LEU HD13 1 1
25 40080 1 1 105 LEU HD21 H -1.543 11.704 -21.170 1.00 . A A . 105 LEU HD21 1 1
25 40081 1 1 105 LEU HD22 H -1.396 13.401 -20.713 1.00 . A A . 105 LEU HD22 1 1
25 40082 1 1 105 LEU HD23 H -0.662 12.824 -22.209 1.00 . A A . 105 LEU HD23 1 1
25 40083 1 1 105 LEU HG H -2.656 12.734 -23.324 1.00 . A A . 105 LEU HG 1 1
25 40084 1 1 105 LEU N N -3.853 11.640 -19.322 1.00 . A A . 105 LEU N 1 1
25 40085 1 1 105 LEU O O -6.589 11.833 -20.059 1.00 . A A . 105 LEU O 1 1
25 40086 1 1 106 THR C C -8.075 15.635 -20.784 1.00 . A A . 106 THR C 1 1
25 40087 1 1 106 THR CA C -7.725 14.360 -20.026 1.00 . A A . 106 THR CA 1 1
25 40088 1 1 106 THR CB C -8.125 14.499 -18.556 1.00 . A A . 106 THR CB 1 1
25 40089 1 1 106 THR CG2 C -8.607 13.203 -17.941 1.00 . A A . 106 THR CG2 1 1
25 40090 1 1 106 THR H H -5.663 14.804 -20.204 1.00 . A A . 106 THR H 1 1
25 40091 1 1 106 THR HA H -8.269 13.535 -20.460 1.00 . A A . 106 THR HA 1 1
25 40092 1 1 106 THR HB H -8.926 15.220 -18.477 1.00 . A A . 106 THR HB 1 1
25 40093 1 1 106 THR HG1 H -6.956 15.914 -17.871 1.00 . A A . 106 THR HG1 1 1
25 40094 1 1 106 THR HG21 H -9.609 13.335 -17.560 1.00 . A A . 106 THR HG21 1 1
25 40095 1 1 106 THR HG22 H -7.949 12.920 -17.134 1.00 . A A . 106 THR HG22 1 1
25 40096 1 1 106 THR HG23 H -8.608 12.426 -18.693 1.00 . A A . 106 THR HG23 1 1
25 40097 1 1 106 THR N N -6.300 14.063 -20.135 1.00 . A A . 106 THR N 1 1
25 40098 1 1 106 THR O O -7.480 16.688 -20.478 1.00 . A A . 106 THR O 1 1
25 40099 1 1 106 THR OXT O -8.944 15.569 -21.680 1.00 . A A . 106 THR OXT 1 1
25 40100 1 1 106 THR OG1 O -7.034 14.961 -17.780 1.00 . A A . 106 THR OG1 1 1
26 40101 1 1 1 GLY C C -16.501 19.847 -8.908 1.00 . A A . 1 GLY C 1 1
26 40102 1 1 1 GLY CA C -17.600 19.897 -9.953 1.00 . A A . 1 GLY CA 1 1
26 40103 1 1 1 GLY H1 H -18.568 21.262 -11.201 1.00 . A A . 1 GLY H1 1 1
26 40104 1 1 1 GLY H2 H -16.894 21.488 -11.108 1.00 . A A . 1 GLY H2 1 1
26 40105 1 1 1 GLY H3 H -17.884 21.961 -9.820 1.00 . A A . 1 GLY H3 1 1
26 40106 1 1 1 GLY HA2 H -18.535 19.619 -9.490 1.00 . A A . 1 GLY HA2 1 1
26 40107 1 1 1 GLY HA3 H -17.372 19.184 -10.732 1.00 . A A . 1 GLY HA3 1 1
26 40108 1 1 1 GLY N N -17.746 21.247 -10.563 1.00 . A A . 1 GLY N 1 1
26 40109 1 1 1 GLY O O -15.885 20.865 -8.596 1.00 . A A . 1 GLY O 1 1
26 40110 1 1 2 SER C C -14.993 16.990 -7.085 1.00 . A A . 2 SER C 1 1
26 40111 1 1 2 SER CA C -15.227 18.473 -7.353 1.00 . A A . 2 SER CA 1 1
26 40112 1 1 2 SER CB C -15.624 19.181 -6.057 1.00 . A A . 2 SER CB 1 1
26 40113 1 1 2 SER H H -16.783 17.883 -8.661 1.00 . A A . 2 SER H 1 1
26 40114 1 1 2 SER HA H -14.312 18.908 -7.726 1.00 . A A . 2 SER HA 1 1
26 40115 1 1 2 SER HB2 H -14.871 19.001 -5.305 1.00 . A A . 2 SER HB2 1 1
26 40116 1 1 2 SER HB3 H -15.705 20.243 -6.239 1.00 . A A . 2 SER HB3 1 1
26 40117 1 1 2 SER HG H -17.535 18.798 -6.262 1.00 . A A . 2 SER HG 1 1
26 40118 1 1 2 SER N N -16.257 18.657 -8.368 1.00 . A A . 2 SER N 1 1
26 40119 1 1 2 SER O O -15.862 16.158 -7.345 1.00 . A A . 2 SER O 1 1
26 40120 1 1 2 SER OG O -16.870 18.706 -5.576 1.00 . A A . 2 SER OG 1 1
26 40121 1 1 3 HIS C C -12.494 15.201 -5.094 1.00 . A A . 3 HIS C 1 1
26 40122 1 1 3 HIS CA C -13.470 15.281 -6.263 1.00 . A A . 3 HIS CA 1 1
26 40123 1 1 3 HIS CB C -12.863 14.604 -7.494 1.00 . A A . 3 HIS CB 1 1
26 40124 1 1 3 HIS CD2 C -14.592 13.596 -9.144 1.00 . A A . 3 HIS CD2 1 1
26 40125 1 1 3 HIS CE1 C -14.814 15.327 -10.472 1.00 . A A . 3 HIS CE1 1 1
26 40126 1 1 3 HIS CG C -13.783 14.575 -8.674 1.00 . A A . 3 HIS CG 1 1
26 40127 1 1 3 HIS H H -13.162 17.373 -6.378 1.00 . A A . 3 HIS H 1 1
26 40128 1 1 3 HIS HA H -14.379 14.766 -5.993 1.00 . A A . 3 HIS HA 1 1
26 40129 1 1 3 HIS HB2 H -11.969 15.134 -7.782 1.00 . A A . 3 HIS HB2 1 1
26 40130 1 1 3 HIS HB3 H -12.607 13.584 -7.245 1.00 . A A . 3 HIS HB3 1 1
26 40131 1 1 3 HIS HD2 H -14.720 12.611 -8.717 1.00 . A A . 3 HIS HD2 1 1
26 40132 1 1 3 HIS HE1 H -15.134 15.969 -11.280 1.00 . A A . 3 HIS HE1 1 1
26 40133 1 1 3 HIS HE2 H -15.806 13.576 -10.858 1.00 . A A . 3 HIS HE2 1 1
26 40134 1 1 3 HIS N N -13.814 16.666 -6.564 1.00 . A A . 3 HIS N 1 1
26 40135 1 1 3 HIS ND1 N -13.944 15.643 -9.531 1.00 . A A . 3 HIS ND1 1 1
26 40136 1 1 3 HIS NE2 N -15.221 14.088 -10.261 1.00 . A A . 3 HIS NE2 1 1
26 40137 1 1 3 HIS O O -11.477 15.892 -5.072 1.00 . A A . 3 HIS O 1 1
26 40138 1 1 4 MET C C -11.498 12.726 -2.830 1.00 . A A . 4 MET C 1 1
26 40139 1 1 4 MET CA C -11.966 14.174 -2.950 1.00 . A A . 4 MET CA 1 1
26 40140 1 1 4 MET CB C -12.722 14.581 -1.682 1.00 . A A . 4 MET CB 1 1
26 40141 1 1 4 MET CE C -13.312 17.830 -3.471 1.00 . A A . 4 MET CE 1 1
26 40142 1 1 4 MET CG C -12.700 16.078 -1.414 1.00 . A A . 4 MET CG 1 1
26 40143 1 1 4 MET H H -13.637 13.826 -4.200 1.00 . A A . 4 MET H 1 1
26 40144 1 1 4 MET HA H -11.102 14.812 -3.065 1.00 . A A . 4 MET HA 1 1
26 40145 1 1 4 MET HB2 H -13.751 14.270 -1.775 1.00 . A A . 4 MET HB2 1 1
26 40146 1 1 4 MET HB3 H -12.277 14.080 -0.836 1.00 . A A . 4 MET HB3 1 1
26 40147 1 1 4 MET HE1 H -13.787 17.582 -4.409 1.00 . A A . 4 MET HE1 1 1
26 40148 1 1 4 MET HE2 H -12.269 17.557 -3.514 1.00 . A A . 4 MET HE2 1 1
26 40149 1 1 4 MET HE3 H -13.400 18.892 -3.294 1.00 . A A . 4 MET HE3 1 1
26 40150 1 1 4 MET HG2 H -12.713 16.238 -0.346 1.00 . A A . 4 MET HG2 1 1
26 40151 1 1 4 MET HG3 H -11.791 16.491 -1.828 1.00 . A A . 4 MET HG3 1 1
26 40152 1 1 4 MET N N -12.813 14.350 -4.124 1.00 . A A . 4 MET N 1 1
26 40153 1 1 4 MET O O -10.348 12.461 -2.485 1.00 . A A . 4 MET O 1 1
26 40154 1 1 4 MET SD S -14.110 16.934 -2.142 1.00 . A A . 4 MET SD 1 1
26 40155 1 1 5 GLN C C -11.361 9.900 -4.293 1.00 . A A . 5 GLN C 1 1
26 40156 1 1 5 GLN CA C -12.089 10.372 -3.038 1.00 . A A . 5 GLN CA 1 1
26 40157 1 1 5 GLN CB C -13.370 9.558 -2.847 1.00 . A A . 5 GLN CB 1 1
26 40158 1 1 5 GLN CD C -15.302 10.581 -1.581 1.00 . A A . 5 GLN CD 1 1
26 40159 1 1 5 GLN CG C -14.027 9.765 -1.493 1.00 . A A . 5 GLN CG 1 1
26 40160 1 1 5 GLN H H -13.304 12.070 -3.382 1.00 . A A . 5 GLN H 1 1
26 40161 1 1 5 GLN HA H -11.446 10.220 -2.184 1.00 . A A . 5 GLN HA 1 1
26 40162 1 1 5 GLN HB2 H -14.077 9.838 -3.613 1.00 . A A . 5 GLN HB2 1 1
26 40163 1 1 5 GLN HB3 H -13.135 8.509 -2.952 1.00 . A A . 5 GLN HB3 1 1
26 40164 1 1 5 GLN HE21 H -16.235 9.071 -2.477 1.00 . A A . 5 GLN HE21 1 1
26 40165 1 1 5 GLN HE22 H -17.182 10.493 -2.222 1.00 . A A . 5 GLN HE22 1 1
26 40166 1 1 5 GLN HG2 H -14.265 8.800 -1.070 1.00 . A A . 5 GLN HG2 1 1
26 40167 1 1 5 GLN HG3 H -13.333 10.278 -0.845 1.00 . A A . 5 GLN HG3 1 1
26 40168 1 1 5 GLN N N -12.403 11.794 -3.115 1.00 . A A . 5 GLN N 1 1
26 40169 1 1 5 GLN NE2 N -16.345 9.988 -2.150 1.00 . A A . 5 GLN NE2 1 1
26 40170 1 1 5 GLN O O -11.586 10.418 -5.386 1.00 . A A . 5 GLN O 1 1
26 40171 1 1 5 GLN OE1 O -15.349 11.730 -1.144 1.00 . A A . 5 GLN OE1 1 1
26 40172 1 1 6 ALA C C -10.540 7.286 -5.969 1.00 . A A . 6 ALA C 1 1
26 40173 1 1 6 ALA CA C -9.735 8.359 -5.243 1.00 . A A . 6 ALA CA 1 1
26 40174 1 1 6 ALA CB C -8.411 7.790 -4.755 1.00 . A A . 6 ALA CB 1 1
26 40175 1 1 6 ALA H H -10.359 8.534 -3.230 1.00 . A A . 6 ALA H 1 1
26 40176 1 1 6 ALA HA H -9.523 9.164 -5.932 1.00 . A A . 6 ALA HA 1 1
26 40177 1 1 6 ALA HB1 H -7.753 8.599 -4.474 1.00 . A A . 6 ALA HB1 1 1
26 40178 1 1 6 ALA HB2 H -7.954 7.212 -5.545 1.00 . A A . 6 ALA HB2 1 1
26 40179 1 1 6 ALA HB3 H -8.586 7.155 -3.899 1.00 . A A . 6 ALA HB3 1 1
26 40180 1 1 6 ALA N N -10.491 8.908 -4.126 1.00 . A A . 6 ALA N 1 1
26 40181 1 1 6 ALA O O -11.304 6.546 -5.348 1.00 . A A . 6 ALA O 1 1
26 40182 1 1 7 THR C C -10.104 5.365 -8.891 1.00 . A A . 7 THR C 1 1
26 40183 1 1 7 THR CA C -11.079 6.223 -8.090 1.00 . A A . 7 THR CA 1 1
26 40184 1 1 7 THR CB C -12.059 6.921 -9.033 1.00 . A A . 7 THR CB 1 1
26 40185 1 1 7 THR CG2 C -13.045 5.972 -9.680 1.00 . A A . 7 THR CG2 1 1
26 40186 1 1 7 THR H H -9.744 7.826 -7.722 1.00 . A A . 7 THR H 1 1
26 40187 1 1 7 THR HA H -11.632 5.583 -7.418 1.00 . A A . 7 THR HA 1 1
26 40188 1 1 7 THR HB H -11.502 7.407 -9.820 1.00 . A A . 7 THR HB 1 1
26 40189 1 1 7 THR HG1 H -13.211 7.515 -7.564 1.00 . A A . 7 THR HG1 1 1
26 40190 1 1 7 THR HG21 H -12.711 5.734 -10.679 1.00 . A A . 7 THR HG21 1 1
26 40191 1 1 7 THR HG22 H -14.017 6.439 -9.726 1.00 . A A . 7 THR HG22 1 1
26 40192 1 1 7 THR HG23 H -13.109 5.065 -9.096 1.00 . A A . 7 THR HG23 1 1
26 40193 1 1 7 THR N N -10.366 7.207 -7.283 1.00 . A A . 7 THR N 1 1
26 40194 1 1 7 THR O O -8.960 5.757 -9.118 1.00 . A A . 7 THR O 1 1
26 40195 1 1 7 THR OG1 O -12.804 7.907 -8.341 1.00 . A A . 7 THR OG1 1 1
26 40196 1 1 8 TRP C C -10.529 2.626 -11.217 1.00 . A A . 8 TRP C 1 1
26 40197 1 1 8 TRP CA C -9.738 3.277 -10.088 1.00 . A A . 8 TRP CA 1 1
26 40198 1 1 8 TRP CB C -9.176 2.187 -9.179 1.00 . A A . 8 TRP CB 1 1
26 40199 1 1 8 TRP CD1 C -8.310 3.591 -7.230 1.00 . A A . 8 TRP CD1 1 1
26 40200 1 1 8 TRP CD2 C -6.760 2.307 -8.199 1.00 . A A . 8 TRP CD2 1 1
26 40201 1 1 8 TRP CE2 C -6.153 3.024 -7.153 1.00 . A A . 8 TRP CE2 1 1
26 40202 1 1 8 TRP CE3 C -5.981 1.430 -8.955 1.00 . A A . 8 TRP CE3 1 1
26 40203 1 1 8 TRP CG C -8.137 2.687 -8.233 1.00 . A A . 8 TRP CG 1 1
26 40204 1 1 8 TRP CH2 C -4.065 2.016 -7.606 1.00 . A A . 8 TRP CH2 1 1
26 40205 1 1 8 TRP CZ2 C -4.799 2.887 -6.846 1.00 . A A . 8 TRP CZ2 1 1
26 40206 1 1 8 TRP CZ3 C -4.645 1.297 -8.646 1.00 . A A . 8 TRP CZ3 1 1
26 40207 1 1 8 TRP H H -11.484 3.937 -9.102 1.00 . A A . 8 TRP H 1 1
26 40208 1 1 8 TRP HA H -8.921 3.839 -10.511 1.00 . A A . 8 TRP HA 1 1
26 40209 1 1 8 TRP HB2 H -9.981 1.762 -8.597 1.00 . A A . 8 TRP HB2 1 1
26 40210 1 1 8 TRP HB3 H -8.730 1.414 -9.788 1.00 . A A . 8 TRP HB3 1 1
26 40211 1 1 8 TRP HD1 H -9.252 4.068 -6.996 1.00 . A A . 8 TRP HD1 1 1
26 40212 1 1 8 TRP HE1 H -6.997 4.412 -5.823 1.00 . A A . 8 TRP HE1 1 1
26 40213 1 1 8 TRP HE3 H -6.405 0.860 -9.767 1.00 . A A . 8 TRP HE3 1 1
26 40214 1 1 8 TRP HH2 H -3.012 1.871 -7.409 1.00 . A A . 8 TRP HH2 1 1
26 40215 1 1 8 TRP HZ2 H -4.334 3.439 -6.043 1.00 . A A . 8 TRP HZ2 1 1
26 40216 1 1 8 TRP HZ3 H -4.033 0.627 -9.213 1.00 . A A . 8 TRP HZ3 1 1
26 40217 1 1 8 TRP N N -10.566 4.194 -9.314 1.00 . A A . 8 TRP N 1 1
26 40218 1 1 8 TRP NE1 N -7.124 3.803 -6.577 1.00 . A A . 8 TRP NE1 1 1
26 40219 1 1 8 TRP O O -11.728 2.860 -11.372 1.00 . A A . 8 TRP O 1 1
26 40220 1 1 9 LYS C C -9.840 -0.314 -13.256 1.00 . A A . 9 LYS C 1 1
26 40221 1 1 9 LYS CA C -10.457 1.077 -13.104 1.00 . A A . 9 LYS CA 1 1
26 40222 1 1 9 LYS CB C -10.286 1.863 -14.408 1.00 . A A . 9 LYS CB 1 1
26 40223 1 1 9 LYS CD C -9.991 4.097 -15.516 1.00 . A A . 9 LYS CD 1 1
26 40224 1 1 9 LYS CE C -11.120 3.959 -16.527 1.00 . A A . 9 LYS CE 1 1
26 40225 1 1 9 LYS CG C -10.311 3.370 -14.220 1.00 . A A . 9 LYS CG 1 1
26 40226 1 1 9 LYS H H -8.891 1.651 -11.800 1.00 . A A . 9 LYS H 1 1
26 40227 1 1 9 LYS HA H -11.510 0.970 -12.892 1.00 . A A . 9 LYS HA 1 1
26 40228 1 1 9 LYS HB2 H -9.341 1.594 -14.853 1.00 . A A . 9 LYS HB2 1 1
26 40229 1 1 9 LYS HB3 H -11.083 1.592 -15.083 1.00 . A A . 9 LYS HB3 1 1
26 40230 1 1 9 LYS HD2 H -9.840 5.145 -15.303 1.00 . A A . 9 LYS HD2 1 1
26 40231 1 1 9 LYS HD3 H -9.088 3.681 -15.939 1.00 . A A . 9 LYS HD3 1 1
26 40232 1 1 9 LYS HE2 H -11.539 2.967 -16.444 1.00 . A A . 9 LYS HE2 1 1
26 40233 1 1 9 LYS HE3 H -11.880 4.691 -16.299 1.00 . A A . 9 LYS HE3 1 1
26 40234 1 1 9 LYS HG2 H -11.295 3.665 -13.887 1.00 . A A . 9 LYS HG2 1 1
26 40235 1 1 9 LYS HG3 H -9.579 3.641 -13.475 1.00 . A A . 9 LYS HG3 1 1
26 40236 1 1 9 LYS HZ1 H -10.974 3.389 -18.532 1.00 . A A . 9 LYS HZ1 1 1
26 40237 1 1 9 LYS HZ2 H -9.609 4.200 -17.951 1.00 . A A . 9 LYS HZ2 1 1
26 40238 1 1 9 LYS HZ3 H -11.020 5.064 -18.296 1.00 . A A . 9 LYS HZ3 1 1
26 40239 1 1 9 LYS N N -9.842 1.794 -11.991 1.00 . A A . 9 LYS N 1 1
26 40240 1 1 9 LYS NZ N -10.648 4.168 -17.925 1.00 . A A . 9 LYS NZ 1 1
26 40241 1 1 9 LYS O O -10.001 -0.965 -14.289 1.00 . A A . 9 LYS O 1 1
26 40242 1 1 10 GLU C C -9.433 -3.203 -12.147 1.00 . A A . 10 GLU C 1 1
26 40243 1 1 10 GLU CA C -8.445 -2.045 -12.258 1.00 . A A . 10 GLU CA 1 1
26 40244 1 1 10 GLU CB C -7.401 -2.126 -11.141 1.00 . A A . 10 GLU CB 1 1
26 40245 1 1 10 GLU CD C -6.880 -1.403 -8.778 1.00 . A A . 10 GLU CD 1 1
26 40246 1 1 10 GLU CG C -7.955 -1.839 -9.755 1.00 . A A . 10 GLU CG 1 1
26 40247 1 1 10 GLU H H -9.000 -0.174 -11.451 1.00 . A A . 10 GLU H 1 1
26 40248 1 1 10 GLU HA H -7.941 -2.124 -13.203 1.00 . A A . 10 GLU HA 1 1
26 40249 1 1 10 GLU HB2 H -6.975 -3.116 -11.138 1.00 . A A . 10 GLU HB2 1 1
26 40250 1 1 10 GLU HB3 H -6.616 -1.412 -11.346 1.00 . A A . 10 GLU HB3 1 1
26 40251 1 1 10 GLU HG2 H -8.690 -1.052 -9.828 1.00 . A A . 10 GLU HG2 1 1
26 40252 1 1 10 GLU HG3 H -8.423 -2.734 -9.376 1.00 . A A . 10 GLU HG3 1 1
26 40253 1 1 10 GLU N N -9.111 -0.750 -12.231 1.00 . A A . 10 GLU N 1 1
26 40254 1 1 10 GLU O O -10.371 -3.166 -11.349 1.00 . A A . 10 GLU O 1 1
26 40255 1 1 10 GLU OE1 O -5.688 -1.653 -9.055 1.00 . A A . 10 GLU OE1 1 1
26 40256 1 1 10 GLU OE2 O -7.229 -0.807 -7.737 1.00 . A A . 10 GLU OE2 1 1
26 40257 1 1 11 LYS C C -9.935 -6.179 -11.650 1.00 . A A . 11 LYS C 1 1
26 40258 1 1 11 LYS CA C -10.052 -5.420 -12.973 1.00 . A A . 11 LYS CA 1 1
26 40259 1 1 11 LYS CB C -9.662 -6.314 -14.157 1.00 . A A . 11 LYS CB 1 1
26 40260 1 1 11 LYS CD C -7.931 -8.054 -14.728 1.00 . A A . 11 LYS CD 1 1
26 40261 1 1 11 LYS CE C -7.248 -8.038 -16.086 1.00 . A A . 11 LYS CE 1 1
26 40262 1 1 11 LYS CG C -8.177 -6.644 -14.208 1.00 . A A . 11 LYS CG 1 1
26 40263 1 1 11 LYS H H -8.434 -4.193 -13.566 1.00 . A A . 11 LYS H 1 1
26 40264 1 1 11 LYS HA H -11.073 -5.095 -13.100 1.00 . A A . 11 LYS HA 1 1
26 40265 1 1 11 LYS HB2 H -10.213 -7.239 -14.096 1.00 . A A . 11 LYS HB2 1 1
26 40266 1 1 11 LYS HB3 H -9.925 -5.810 -15.075 1.00 . A A . 11 LYS HB3 1 1
26 40267 1 1 11 LYS HD2 H -7.302 -8.580 -14.025 1.00 . A A . 11 LYS HD2 1 1
26 40268 1 1 11 LYS HD3 H -8.878 -8.565 -14.816 1.00 . A A . 11 LYS HD3 1 1
26 40269 1 1 11 LYS HE2 H -6.780 -7.077 -16.230 1.00 . A A . 11 LYS HE2 1 1
26 40270 1 1 11 LYS HE3 H -6.492 -8.811 -16.103 1.00 . A A . 11 LYS HE3 1 1
26 40271 1 1 11 LYS HG2 H -7.687 -5.942 -14.863 1.00 . A A . 11 LYS HG2 1 1
26 40272 1 1 11 LYS HG3 H -7.766 -6.559 -13.213 1.00 . A A . 11 LYS HG3 1 1
26 40273 1 1 11 LYS HZ1 H -7.798 -8.933 -17.894 1.00 . A A . 11 LYS HZ1 1 1
26 40274 1 1 11 LYS HZ2 H -8.437 -7.383 -17.676 1.00 . A A . 11 LYS HZ2 1 1
26 40275 1 1 11 LYS HZ3 H -9.090 -8.693 -16.827 1.00 . A A . 11 LYS HZ3 1 1
26 40276 1 1 11 LYS N N -9.203 -4.232 -12.959 1.00 . A A . 11 LYS N 1 1
26 40277 1 1 11 LYS NZ N -8.210 -8.279 -17.197 1.00 . A A . 11 LYS NZ 1 1
26 40278 1 1 11 LYS O O -9.639 -5.584 -10.614 1.00 . A A . 11 LYS O 1 1
26 40279 1 1 12 ASP C C -9.245 -9.553 -10.688 1.00 . A A . 12 ASP C 1 1
26 40280 1 1 12 ASP CA C -10.086 -8.300 -10.463 1.00 . A A . 12 ASP CA 1 1
26 40281 1 1 12 ASP CB C -11.488 -8.689 -9.987 1.00 . A A . 12 ASP CB 1 1
26 40282 1 1 12 ASP CG C -12.295 -9.380 -11.068 1.00 . A A . 12 ASP CG 1 1
26 40283 1 1 12 ASP H H -10.409 -7.923 -12.518 1.00 . A A . 12 ASP H 1 1
26 40284 1 1 12 ASP HA H -9.614 -7.701 -9.703 1.00 . A A . 12 ASP HA 1 1
26 40285 1 1 12 ASP HB2 H -11.401 -9.359 -9.145 1.00 . A A . 12 ASP HB2 1 1
26 40286 1 1 12 ASP HB3 H -12.019 -7.799 -9.680 1.00 . A A . 12 ASP HB3 1 1
26 40287 1 1 12 ASP N N -10.171 -7.492 -11.675 1.00 . A A . 12 ASP N 1 1
26 40288 1 1 12 ASP O O -9.376 -10.535 -9.958 1.00 . A A . 12 ASP O 1 1
26 40289 1 1 12 ASP OD1 O -12.718 -8.695 -12.022 1.00 . A A . 12 ASP OD1 1 1
26 40290 1 1 12 ASP OD2 O -12.503 -10.608 -10.960 1.00 . A A . 12 ASP OD2 1 1
26 40291 1 1 13 GLY C C -6.163 -10.540 -11.367 1.00 . A A . 13 GLY C 1 1
26 40292 1 1 13 GLY CA C -7.538 -10.655 -11.999 1.00 . A A . 13 GLY CA 1 1
26 40293 1 1 13 GLY H H -8.324 -8.707 -12.254 1.00 . A A . 13 GLY H 1 1
26 40294 1 1 13 GLY HA2 H -8.017 -11.551 -11.628 1.00 . A A . 13 GLY HA2 1 1
26 40295 1 1 13 GLY HA3 H -7.425 -10.736 -13.069 1.00 . A A . 13 GLY HA3 1 1
26 40296 1 1 13 GLY N N -8.385 -9.515 -11.701 1.00 . A A . 13 GLY N 1 1
26 40297 1 1 13 GLY O O -5.959 -9.746 -10.448 1.00 . A A . 13 GLY O 1 1
26 40298 1 1 14 ALA C C -3.129 -10.036 -11.685 1.00 . A A . 14 ALA C 1 1
26 40299 1 1 14 ALA CA C -3.858 -11.330 -11.327 1.00 . A A . 14 ALA CA 1 1
26 40300 1 1 14 ALA CB C -3.085 -12.536 -11.839 1.00 . A A . 14 ALA CB 1 1
26 40301 1 1 14 ALA H H -5.446 -11.957 -12.581 1.00 . A A . 14 ALA H 1 1
26 40302 1 1 14 ALA HA H -3.922 -11.405 -10.252 1.00 . A A . 14 ALA HA 1 1
26 40303 1 1 14 ALA HB1 H -3.647 -13.014 -12.629 1.00 . A A . 14 ALA HB1 1 1
26 40304 1 1 14 ALA HB2 H -2.936 -13.236 -11.030 1.00 . A A . 14 ALA HB2 1 1
26 40305 1 1 14 ALA HB3 H -2.128 -12.217 -12.222 1.00 . A A . 14 ALA HB3 1 1
26 40306 1 1 14 ALA N N -5.219 -11.340 -11.855 1.00 . A A . 14 ALA N 1 1
26 40307 1 1 14 ALA O O -3.711 -9.124 -12.274 1.00 . A A . 14 ALA O 1 1
26 40308 1 1 15 VAL C C -0.829 -8.728 -13.225 1.00 . A A . 15 VAL C 1 1
26 40309 1 1 15 VAL CA C -1.008 -8.837 -11.716 1.00 . A A . 15 VAL CA 1 1
26 40310 1 1 15 VAL CB C 0.375 -8.900 -11.045 1.00 . A A . 15 VAL CB 1 1
26 40311 1 1 15 VAL CG1 C 1.164 -10.105 -11.536 1.00 . A A . 15 VAL CG1 1 1
26 40312 1 1 15 VAL CG2 C 1.148 -7.608 -11.278 1.00 . A A . 15 VAL CG2 1 1
26 40313 1 1 15 VAL H H -1.415 -10.789 -10.984 1.00 . A A . 15 VAL H 1 1
26 40314 1 1 15 VAL HA H -1.515 -7.952 -11.362 1.00 . A A . 15 VAL HA 1 1
26 40315 1 1 15 VAL HB H 0.226 -9.009 -9.986 1.00 . A A . 15 VAL HB 1 1
26 40316 1 1 15 VAL HG11 H 1.439 -9.957 -12.570 1.00 . A A . 15 VAL HG11 1 1
26 40317 1 1 15 VAL HG12 H 0.555 -10.992 -11.450 1.00 . A A . 15 VAL HG12 1 1
26 40318 1 1 15 VAL HG13 H 2.056 -10.220 -10.939 1.00 . A A . 15 VAL HG13 1 1
26 40319 1 1 15 VAL HG21 H 1.463 -7.208 -10.328 1.00 . A A . 15 VAL HG21 1 1
26 40320 1 1 15 VAL HG22 H 0.516 -6.889 -11.775 1.00 . A A . 15 VAL HG22 1 1
26 40321 1 1 15 VAL HG23 H 2.015 -7.808 -11.889 1.00 . A A . 15 VAL HG23 1 1
26 40322 1 1 15 VAL N N -1.834 -9.990 -11.375 1.00 . A A . 15 VAL N 1 1
26 40323 1 1 15 VAL O O -0.804 -9.741 -13.925 1.00 . A A . 15 VAL O 1 1
26 40324 1 1 16 GLU C C 0.678 -6.281 -15.347 1.00 . A A . 16 GLU C 1 1
26 40325 1 1 16 GLU CA C -0.441 -7.300 -15.146 1.00 . A A . 16 GLU CA 1 1
26 40326 1 1 16 GLU CB C -1.723 -6.845 -15.849 1.00 . A A . 16 GLU CB 1 1
26 40327 1 1 16 GLU CD C -3.008 -7.750 -17.831 1.00 . A A . 16 GLU CD 1 1
26 40328 1 1 16 GLU CG C -2.543 -7.996 -16.410 1.00 . A A . 16 GLU CG 1 1
26 40329 1 1 16 GLU H H -0.658 -6.736 -13.137 1.00 . A A . 16 GLU H 1 1
26 40330 1 1 16 GLU HA H -0.123 -8.239 -15.571 1.00 . A A . 16 GLU HA 1 1
26 40331 1 1 16 GLU HB2 H -2.336 -6.305 -15.147 1.00 . A A . 16 GLU HB2 1 1
26 40332 1 1 16 GLU HB3 H -1.460 -6.189 -16.665 1.00 . A A . 16 GLU HB3 1 1
26 40333 1 1 16 GLU HG2 H -1.938 -8.891 -16.397 1.00 . A A . 16 GLU HG2 1 1
26 40334 1 1 16 GLU HG3 H -3.411 -8.144 -15.783 1.00 . A A . 16 GLU HG3 1 1
26 40335 1 1 16 GLU N N -0.664 -7.512 -13.725 1.00 . A A . 16 GLU N 1 1
26 40336 1 1 16 GLU O O 1.075 -5.592 -14.408 1.00 . A A . 16 GLU O 1 1
26 40337 1 1 16 GLU OE1 O -3.721 -6.750 -18.059 1.00 . A A . 16 GLU OE1 1 1
26 40338 1 1 16 GLU OE2 O -2.660 -8.558 -18.718 1.00 . A A . 16 GLU OE2 1 1
26 40339 1 1 17 ALA C C 2.468 -4.177 -15.932 1.00 . A A . 17 ALA C 1 1
26 40340 1 1 17 ALA CA C 2.323 -5.351 -16.914 1.00 . A A . 17 ALA CA 1 1
26 40341 1 1 17 ALA CB C 2.159 -4.831 -18.334 1.00 . A A . 17 ALA CB 1 1
26 40342 1 1 17 ALA H H 0.858 -6.878 -17.223 1.00 . A A . 17 ALA H 1 1
26 40343 1 1 17 ALA HA H 3.229 -5.940 -16.881 1.00 . A A . 17 ALA HA 1 1
26 40344 1 1 17 ALA HB1 H 1.341 -4.127 -18.369 1.00 . A A . 17 ALA HB1 1 1
26 40345 1 1 17 ALA HB2 H 1.949 -5.658 -18.997 1.00 . A A . 17 ALA HB2 1 1
26 40346 1 1 17 ALA HB3 H 3.070 -4.343 -18.646 1.00 . A A . 17 ALA HB3 1 1
26 40347 1 1 17 ALA N N 1.205 -6.238 -16.567 1.00 . A A . 17 ALA N 1 1
26 40348 1 1 17 ALA O O 3.397 -4.159 -15.127 1.00 . A A . 17 ALA O 1 1
26 40349 1 1 18 GLU C C 0.436 -1.876 -14.228 1.00 . A A . 18 GLU C 1 1
26 40350 1 1 18 GLU CA C 1.667 -2.023 -15.129 1.00 . A A . 18 GLU CA 1 1
26 40351 1 1 18 GLU CB C 1.850 -0.756 -15.967 1.00 . A A . 18 GLU CB 1 1
26 40352 1 1 18 GLU CD C 3.589 0.483 -17.314 1.00 . A A . 18 GLU CD 1 1
26 40353 1 1 18 GLU CG C 2.964 -0.860 -16.995 1.00 . A A . 18 GLU CG 1 1
26 40354 1 1 18 GLU H H 0.881 -3.230 -16.701 1.00 . A A . 18 GLU H 1 1
26 40355 1 1 18 GLU HA H 2.536 -2.151 -14.506 1.00 . A A . 18 GLU HA 1 1
26 40356 1 1 18 GLU HB2 H 0.927 -0.546 -16.488 1.00 . A A . 18 GLU HB2 1 1
26 40357 1 1 18 GLU HB3 H 2.074 0.069 -15.308 1.00 . A A . 18 GLU HB3 1 1
26 40358 1 1 18 GLU HG2 H 3.732 -1.514 -16.609 1.00 . A A . 18 GLU HG2 1 1
26 40359 1 1 18 GLU HG3 H 2.559 -1.279 -17.904 1.00 . A A . 18 GLU HG3 1 1
26 40360 1 1 18 GLU N N 1.577 -3.193 -16.012 1.00 . A A . 18 GLU N 1 1
26 40361 1 1 18 GLU O O -0.407 -1.005 -14.448 1.00 . A A . 18 GLU O 1 1
26 40362 1 1 18 GLU OE1 O 2.872 1.504 -17.241 1.00 . A A . 18 GLU OE1 1 1
26 40363 1 1 18 GLU OE2 O 4.795 0.516 -17.636 1.00 . A A . 18 GLU OE2 1 1
26 40364 1 1 19 ASP C C -0.482 -2.058 -10.961 1.00 . A A . 19 ASP C 1 1
26 40365 1 1 19 ASP CA C -0.806 -2.742 -12.296 1.00 . A A . 19 ASP CA 1 1
26 40366 1 1 19 ASP CB C -1.231 -4.179 -12.022 1.00 . A A . 19 ASP CB 1 1
26 40367 1 1 19 ASP CG C -1.782 -4.862 -13.250 1.00 . A A . 19 ASP CG 1 1
26 40368 1 1 19 ASP H H 1.020 -3.445 -13.118 1.00 . A A . 19 ASP H 1 1
26 40369 1 1 19 ASP HA H -1.627 -2.224 -12.771 1.00 . A A . 19 ASP HA 1 1
26 40370 1 1 19 ASP HB2 H -0.374 -4.738 -11.676 1.00 . A A . 19 ASP HB2 1 1
26 40371 1 1 19 ASP HB3 H -1.987 -4.184 -11.258 1.00 . A A . 19 ASP HB3 1 1
26 40372 1 1 19 ASP N N 0.330 -2.751 -13.225 1.00 . A A . 19 ASP N 1 1
26 40373 1 1 19 ASP O O 0.576 -1.450 -10.796 1.00 . A A . 19 ASP O 1 1
26 40374 1 1 19 ASP OD1 O -1.452 -4.425 -14.373 1.00 . A A . 19 ASP OD1 1 1
26 40375 1 1 19 ASP OD2 O -2.544 -5.838 -13.089 1.00 . A A . 19 ASP OD2 1 1
26 40376 1 1 20 ARG C C -1.914 -2.600 -7.649 1.00 . A A . 20 ARG C 1 1
26 40377 1 1 20 ARG CA C -1.259 -1.647 -8.654 1.00 . A A . 20 ARG CA 1 1
26 40378 1 1 20 ARG CB C -1.905 -0.258 -8.541 1.00 . A A . 20 ARG CB 1 1
26 40379 1 1 20 ARG CD C -0.581 1.509 -7.313 1.00 . A A . 20 ARG CD 1 1
26 40380 1 1 20 ARG CG C -0.934 0.912 -8.672 1.00 . A A . 20 ARG CG 1 1
26 40381 1 1 20 ARG CZ C -0.153 3.941 -7.476 1.00 . A A . 20 ARG CZ 1 1
26 40382 1 1 20 ARG H H -2.220 -2.714 -10.204 1.00 . A A . 20 ARG H 1 1
26 40383 1 1 20 ARG HA H -0.206 -1.574 -8.444 1.00 . A A . 20 ARG HA 1 1
26 40384 1 1 20 ARG HB2 H -2.646 -0.165 -9.315 1.00 . A A . 20 ARG HB2 1 1
26 40385 1 1 20 ARG HB3 H -2.396 -0.182 -7.581 1.00 . A A . 20 ARG HB3 1 1
26 40386 1 1 20 ARG HD2 H -1.488 1.799 -6.819 1.00 . A A . 20 ARG HD2 1 1
26 40387 1 1 20 ARG HD3 H -0.080 0.759 -6.726 1.00 . A A . 20 ARG HD3 1 1
26 40388 1 1 20 ARG HE H 1.250 2.526 -7.473 1.00 . A A . 20 ARG HE 1 1
26 40389 1 1 20 ARG HG2 H -0.034 0.569 -9.150 1.00 . A A . 20 ARG HG2 1 1
26 40390 1 1 20 ARG HG3 H -1.394 1.678 -9.279 1.00 . A A . 20 ARG HG3 1 1
26 40391 1 1 20 ARG HH11 H -2.105 3.475 -7.232 1.00 . A A . 20 ARG HH11 1 1
26 40392 1 1 20 ARG HH12 H -1.763 5.160 -7.400 1.00 . A A . 20 ARG HH12 1 1
26 40393 1 1 20 ARG HH21 H 1.689 4.742 -7.705 1.00 . A A . 20 ARG HH21 1 1
26 40394 1 1 20 ARG HH22 H 0.383 5.880 -7.670 1.00 . A A . 20 ARG HH22 1 1
26 40395 1 1 20 ARG N N -1.411 -2.200 -10.002 1.00 . A A . 20 ARG N 1 1
26 40396 1 1 20 ARG NE N 0.286 2.683 -7.423 1.00 . A A . 20 ARG NE 1 1
26 40397 1 1 20 ARG NH1 N -1.447 4.213 -7.360 1.00 . A A . 20 ARG NH1 1 1
26 40398 1 1 20 ARG NH2 N 0.711 4.936 -7.629 1.00 . A A . 20 ARG NH2 1 1
26 40399 1 1 20 ARG O O -3.136 -2.746 -7.634 1.00 . A A . 20 ARG O 1 1
26 40400 1 1 21 VAL C C -1.854 -3.490 -4.458 1.00 . A A . 21 VAL C 1 1
26 40401 1 1 21 VAL CA C -1.618 -4.178 -5.803 1.00 . A A . 21 VAL CA 1 1
26 40402 1 1 21 VAL CB C -0.640 -5.353 -5.585 1.00 . A A . 21 VAL CB 1 1
26 40403 1 1 21 VAL CG1 C -0.413 -6.137 -6.872 1.00 . A A . 21 VAL CG1 1 1
26 40404 1 1 21 VAL CG2 C 0.682 -4.849 -5.030 1.00 . A A . 21 VAL CG2 1 1
26 40405 1 1 21 VAL H H -0.143 -3.076 -6.842 1.00 . A A . 21 VAL H 1 1
26 40406 1 1 21 VAL HA H -2.554 -4.579 -6.161 1.00 . A A . 21 VAL HA 1 1
26 40407 1 1 21 VAL HB H -1.074 -6.024 -4.856 1.00 . A A . 21 VAL HB 1 1
26 40408 1 1 21 VAL HG11 H 0.169 -5.541 -7.558 1.00 . A A . 21 VAL HG11 1 1
26 40409 1 1 21 VAL HG12 H -1.365 -6.374 -7.319 1.00 . A A . 21 VAL HG12 1 1
26 40410 1 1 21 VAL HG13 H 0.121 -7.056 -6.650 1.00 . A A . 21 VAL HG13 1 1
26 40411 1 1 21 VAL HG21 H 0.536 -3.884 -4.567 1.00 . A A . 21 VAL HG21 1 1
26 40412 1 1 21 VAL HG22 H 1.398 -4.757 -5.832 1.00 . A A . 21 VAL HG22 1 1
26 40413 1 1 21 VAL HG23 H 1.046 -5.547 -4.297 1.00 . A A . 21 VAL HG23 1 1
26 40414 1 1 21 VAL N N -1.105 -3.244 -6.810 1.00 . A A . 21 VAL N 1 1
26 40415 1 1 21 VAL O O -1.452 -2.343 -4.259 1.00 . A A . 21 VAL O 1 1
26 40416 1 1 22 THR C C -1.986 -4.612 -1.177 1.00 . A A . 22 THR C 1 1
26 40417 1 1 22 THR CA C -2.693 -3.708 -2.176 1.00 . A A . 22 THR CA 1 1
26 40418 1 1 22 THR CB C -4.187 -3.645 -1.858 1.00 . A A . 22 THR CB 1 1
26 40419 1 1 22 THR CG2 C -4.473 -3.105 -0.472 1.00 . A A . 22 THR CG2 1 1
26 40420 1 1 22 THR H H -2.723 -5.145 -3.728 1.00 . A A . 22 THR H 1 1
26 40421 1 1 22 THR HA H -2.270 -2.715 -2.117 1.00 . A A . 22 THR HA 1 1
26 40422 1 1 22 THR HB H -4.598 -4.641 -1.916 1.00 . A A . 22 THR HB 1 1
26 40423 1 1 22 THR HG1 H -5.105 -3.348 -3.561 1.00 . A A . 22 THR HG1 1 1
26 40424 1 1 22 THR HG21 H -4.993 -3.856 0.105 1.00 . A A . 22 THR HG21 1 1
26 40425 1 1 22 THR HG22 H -5.089 -2.220 -0.550 1.00 . A A . 22 THR HG22 1 1
26 40426 1 1 22 THR HG23 H -3.541 -2.854 0.019 1.00 . A A . 22 THR HG23 1 1
26 40427 1 1 22 THR N N -2.459 -4.220 -3.521 1.00 . A A . 22 THR N 1 1
26 40428 1 1 22 THR O O -2.355 -5.775 -1.017 1.00 . A A . 22 THR O 1 1
26 40429 1 1 22 THR OG1 O -4.867 -2.826 -2.791 1.00 . A A . 22 THR OG1 1 1
26 40430 1 1 23 ILE C C -0.049 -4.226 1.785 1.00 . A A . 23 ILE C 1 1
26 40431 1 1 23 ILE CA C -0.183 -4.893 0.417 1.00 . A A . 23 ILE CA 1 1
26 40432 1 1 23 ILE CB C 1.239 -5.166 -0.116 1.00 . A A . 23 ILE CB 1 1
26 40433 1 1 23 ILE CD1 C 3.402 -4.024 -0.788 1.00 . A A . 23 ILE CD1 1 1
26 40434 1 1 23 ILE CG1 C 2.012 -3.852 -0.234 1.00 . A A . 23 ILE CG1 1 1
26 40435 1 1 23 ILE CG2 C 1.200 -5.894 -1.454 1.00 . A A . 23 ILE CG2 1 1
26 40436 1 1 23 ILE H H -0.679 -3.170 -0.714 1.00 . A A . 23 ILE H 1 1
26 40437 1 1 23 ILE HA H -0.683 -5.844 0.535 1.00 . A A . 23 ILE HA 1 1
26 40438 1 1 23 ILE HB H 1.743 -5.798 0.592 1.00 . A A . 23 ILE HB 1 1
26 40439 1 1 23 ILE HD11 H 4.125 -3.792 -0.022 1.00 . A A . 23 ILE HD11 1 1
26 40440 1 1 23 ILE HD12 H 3.541 -3.362 -1.628 1.00 . A A . 23 ILE HD12 1 1
26 40441 1 1 23 ILE HD13 H 3.530 -5.043 -1.108 1.00 . A A . 23 ILE HD13 1 1
26 40442 1 1 23 ILE HG12 H 1.475 -3.180 -0.886 1.00 . A A . 23 ILE HG12 1 1
26 40443 1 1 23 ILE HG13 H 2.098 -3.409 0.746 1.00 . A A . 23 ILE HG13 1 1
26 40444 1 1 23 ILE HG21 H 2.048 -6.566 -1.527 1.00 . A A . 23 ILE HG21 1 1
26 40445 1 1 23 ILE HG22 H 1.244 -5.173 -2.258 1.00 . A A . 23 ILE HG22 1 1
26 40446 1 1 23 ILE HG23 H 0.286 -6.457 -1.532 1.00 . A A . 23 ILE HG23 1 1
26 40447 1 1 23 ILE N N -0.949 -4.095 -0.532 1.00 . A A . 23 ILE N 1 1
26 40448 1 1 23 ILE O O -0.067 -3.003 1.906 1.00 . A A . 23 ILE O 1 1
26 40449 1 1 24 ASP C C 1.678 -5.171 4.657 1.00 . A A . 24 ASP C 1 1
26 40450 1 1 24 ASP CA C 0.340 -4.609 4.174 1.00 . A A . 24 ASP CA 1 1
26 40451 1 1 24 ASP CB C -0.796 -5.095 5.080 1.00 . A A . 24 ASP CB 1 1
26 40452 1 1 24 ASP CG C -0.863 -6.604 5.173 1.00 . A A . 24 ASP CG 1 1
26 40453 1 1 24 ASP H H 0.177 -6.023 2.614 1.00 . A A . 24 ASP H 1 1
26 40454 1 1 24 ASP HA H 0.375 -3.524 4.178 1.00 . A A . 24 ASP HA 1 1
26 40455 1 1 24 ASP HB2 H -0.649 -4.701 6.074 1.00 . A A . 24 ASP HB2 1 1
26 40456 1 1 24 ASP HB3 H -1.737 -4.738 4.692 1.00 . A A . 24 ASP HB3 1 1
26 40457 1 1 24 ASP N N 0.138 -5.061 2.800 1.00 . A A . 24 ASP N 1 1
26 40458 1 1 24 ASP O O 1.890 -6.382 4.594 1.00 . A A . 24 ASP O 1 1
26 40459 1 1 24 ASP OD1 O -1.488 -7.228 4.290 1.00 . A A . 24 ASP OD1 1 1
26 40460 1 1 24 ASP OD2 O -0.292 -7.166 6.132 1.00 . A A . 24 ASP OD2 1 1
26 40461 1 1 25 PHE C C 4.452 -4.076 6.749 1.00 . A A . 25 PHE C 1 1
26 40462 1 1 25 PHE CA C 3.905 -4.804 5.531 1.00 . A A . 25 PHE CA 1 1
26 40463 1 1 25 PHE CB C 4.904 -4.685 4.379 1.00 . A A . 25 PHE CB 1 1
26 40464 1 1 25 PHE CD1 C 6.138 -2.557 4.897 1.00 . A A . 25 PHE CD1 1 1
26 40465 1 1 25 PHE CD2 C 4.839 -2.660 2.901 1.00 . A A . 25 PHE CD2 1 1
26 40466 1 1 25 PHE CE1 C 6.493 -1.253 4.601 1.00 . A A . 25 PHE CE1 1 1
26 40467 1 1 25 PHE CE2 C 5.187 -1.358 2.608 1.00 . A A . 25 PHE CE2 1 1
26 40468 1 1 25 PHE CG C 5.307 -3.274 4.050 1.00 . A A . 25 PHE CG 1 1
26 40469 1 1 25 PHE CZ C 6.012 -0.655 3.456 1.00 . A A . 25 PHE CZ 1 1
26 40470 1 1 25 PHE H H 2.405 -3.353 5.109 1.00 . A A . 25 PHE H 1 1
26 40471 1 1 25 PHE HA H 3.795 -5.847 5.776 1.00 . A A . 25 PHE HA 1 1
26 40472 1 1 25 PHE HB2 H 5.798 -5.234 4.632 1.00 . A A . 25 PHE HB2 1 1
26 40473 1 1 25 PHE HB3 H 4.461 -5.115 3.494 1.00 . A A . 25 PHE HB3 1 1
26 40474 1 1 25 PHE HD1 H 6.523 -3.030 5.789 1.00 . A A . 25 PHE HD1 1 1
26 40475 1 1 25 PHE HD2 H 4.197 -3.208 2.224 1.00 . A A . 25 PHE HD2 1 1
26 40476 1 1 25 PHE HE1 H 7.140 -0.700 5.269 1.00 . A A . 25 PHE HE1 1 1
26 40477 1 1 25 PHE HE2 H 4.819 -0.890 1.716 1.00 . A A . 25 PHE HE2 1 1
26 40478 1 1 25 PHE HZ H 6.277 0.363 3.222 1.00 . A A . 25 PHE HZ 1 1
26 40479 1 1 25 PHE N N 2.595 -4.314 5.101 1.00 . A A . 25 PHE N 1 1
26 40480 1 1 25 PHE O O 3.938 -3.041 7.162 1.00 . A A . 25 PHE O 1 1
26 40481 1 1 26 THR C C 7.644 -4.439 8.529 1.00 . A A . 26 THR C 1 1
26 40482 1 1 26 THR CA C 6.156 -4.087 8.500 1.00 . A A . 26 THR CA 1 1
26 40483 1 1 26 THR CB C 5.479 -4.609 9.768 1.00 . A A . 26 THR CB 1 1
26 40484 1 1 26 THR CG2 C 5.798 -3.788 10.999 1.00 . A A . 26 THR CG2 1 1
26 40485 1 1 26 THR H H 5.855 -5.489 6.938 1.00 . A A . 26 THR H 1 1
26 40486 1 1 26 THR HA H 6.049 -3.014 8.458 1.00 . A A . 26 THR HA 1 1
26 40487 1 1 26 THR HB H 5.811 -5.620 9.950 1.00 . A A . 26 THR HB 1 1
26 40488 1 1 26 THR HG1 H 3.779 -5.524 9.446 1.00 . A A . 26 THR HG1 1 1
26 40489 1 1 26 THR HG21 H 5.369 -2.802 10.895 1.00 . A A . 26 THR HG21 1 1
26 40490 1 1 26 THR HG22 H 6.869 -3.705 11.108 1.00 . A A . 26 THR HG22 1 1
26 40491 1 1 26 THR HG23 H 5.382 -4.272 11.871 1.00 . A A . 26 THR HG23 1 1
26 40492 1 1 26 THR N N 5.509 -4.651 7.319 1.00 . A A . 26 THR N 1 1
26 40493 1 1 26 THR O O 8.009 -5.613 8.608 1.00 . A A . 26 THR O 1 1
26 40494 1 1 26 THR OG1 O 4.071 -4.624 9.614 1.00 . A A . 26 THR OG1 1 1
26 40495 1 1 27 GLY C C 10.741 -2.448 8.911 1.00 . A A . 27 GLY C 1 1
26 40496 1 1 27 GLY CA C 9.933 -3.660 8.486 1.00 . A A . 27 GLY CA 1 1
26 40497 1 1 27 GLY H H 8.156 -2.505 8.400 1.00 . A A . 27 GLY H 1 1
26 40498 1 1 27 GLY HA2 H 10.143 -4.468 9.172 1.00 . A A . 27 GLY HA2 1 1
26 40499 1 1 27 GLY HA3 H 10.250 -3.956 7.502 1.00 . A A . 27 GLY HA3 1 1
26 40500 1 1 27 GLY N N 8.501 -3.420 8.464 1.00 . A A . 27 GLY N 1 1
26 40501 1 1 27 GLY O O 10.206 -1.350 9.054 1.00 . A A . 27 GLY O 1 1
26 40502 1 1 28 SER C C 13.912 -1.219 8.426 1.00 . A A . 28 SER C 1 1
26 40503 1 1 28 SER CA C 12.942 -1.595 9.539 1.00 . A A . 28 SER CA 1 1
26 40504 1 1 28 SER CB C 13.736 -2.031 10.773 1.00 . A A . 28 SER CB 1 1
26 40505 1 1 28 SER H H 12.391 -3.564 8.994 1.00 . A A . 28 SER H 1 1
26 40506 1 1 28 SER HA H 12.348 -0.730 9.788 1.00 . A A . 28 SER HA 1 1
26 40507 1 1 28 SER HB2 H 14.695 -1.529 10.778 1.00 . A A . 28 SER HB2 1 1
26 40508 1 1 28 SER HB3 H 13.188 -1.769 11.666 1.00 . A A . 28 SER HB3 1 1
26 40509 1 1 28 SER HG H 14.429 -3.685 11.564 1.00 . A A . 28 SER HG 1 1
26 40510 1 1 28 SER N N 12.036 -2.662 9.122 1.00 . A A . 28 SER N 1 1
26 40511 1 1 28 SER O O 13.984 -1.888 7.398 1.00 . A A . 28 SER O 1 1
26 40512 1 1 28 SER OG O 13.957 -3.431 10.766 1.00 . A A . 28 SER OG 1 1
26 40513 1 1 29 VAL C C 17.061 0.205 8.270 1.00 . A A . 29 VAL C 1 1
26 40514 1 1 29 VAL CA C 15.649 0.324 7.697 1.00 . A A . 29 VAL CA 1 1
26 40515 1 1 29 VAL CB C 15.351 1.779 7.235 1.00 . A A . 29 VAL CB 1 1
26 40516 1 1 29 VAL CG1 C 15.015 2.689 8.412 1.00 . A A . 29 VAL CG1 1 1
26 40517 1 1 29 VAL CG2 C 16.505 2.355 6.421 1.00 . A A . 29 VAL CG2 1 1
26 40518 1 1 29 VAL H H 14.560 0.325 9.501 1.00 . A A . 29 VAL H 1 1
26 40519 1 1 29 VAL HA H 15.586 -0.318 6.837 1.00 . A A . 29 VAL HA 1 1
26 40520 1 1 29 VAL HB H 14.481 1.747 6.594 1.00 . A A . 29 VAL HB 1 1
26 40521 1 1 29 VAL HG11 H 14.164 3.302 8.157 1.00 . A A . 29 VAL HG11 1 1
26 40522 1 1 29 VAL HG12 H 15.861 3.324 8.628 1.00 . A A . 29 VAL HG12 1 1
26 40523 1 1 29 VAL HG13 H 14.782 2.094 9.278 1.00 . A A . 29 VAL HG13 1 1
26 40524 1 1 29 VAL HG21 H 17.410 1.804 6.627 1.00 . A A . 29 VAL HG21 1 1
26 40525 1 1 29 VAL HG22 H 16.650 3.392 6.686 1.00 . A A . 29 VAL HG22 1 1
26 40526 1 1 29 VAL HG23 H 16.272 2.282 5.370 1.00 . A A . 29 VAL HG23 1 1
26 40527 1 1 29 VAL N N 14.664 -0.149 8.657 1.00 . A A . 29 VAL N 1 1
26 40528 1 1 29 VAL O O 17.834 -0.654 7.845 1.00 . A A . 29 VAL O 1 1
26 40529 1 1 30 ASP C C 18.650 0.166 11.146 1.00 . A A . 30 ASP C 1 1
26 40530 1 1 30 ASP CA C 18.706 0.995 9.868 1.00 . A A . 30 ASP CA 1 1
26 40531 1 1 30 ASP CB C 19.207 2.409 10.171 1.00 . A A . 30 ASP CB 1 1
26 40532 1 1 30 ASP CG C 20.651 2.608 9.755 1.00 . A A . 30 ASP CG 1 1
26 40533 1 1 30 ASP H H 16.740 1.697 9.559 1.00 . A A . 30 ASP H 1 1
26 40534 1 1 30 ASP HA H 19.384 0.522 9.176 1.00 . A A . 30 ASP HA 1 1
26 40535 1 1 30 ASP HB2 H 18.596 3.122 9.638 1.00 . A A . 30 ASP HB2 1 1
26 40536 1 1 30 ASP HB3 H 19.127 2.593 11.231 1.00 . A A . 30 ASP HB3 1 1
26 40537 1 1 30 ASP N N 17.392 1.045 9.243 1.00 . A A . 30 ASP N 1 1
26 40538 1 1 30 ASP O O 19.272 0.512 12.151 1.00 . A A . 30 ASP O 1 1
26 40539 1 1 30 ASP OD1 O 21.550 2.322 10.574 1.00 . A A . 30 ASP OD1 1 1
26 40540 1 1 30 ASP OD2 O 20.882 3.049 8.609 1.00 . A A . 30 ASP OD2 1 1
26 40541 1 1 31 GLY C C 16.483 -1.434 13.060 1.00 . A A . 31 GLY C 1 1
26 40542 1 1 31 GLY CA C 17.736 -1.767 12.272 1.00 . A A . 31 GLY CA 1 1
26 40543 1 1 31 GLY H H 17.393 -1.136 10.283 1.00 . A A . 31 GLY H 1 1
26 40544 1 1 31 GLY HA2 H 17.687 -2.798 11.951 1.00 . A A . 31 GLY HA2 1 1
26 40545 1 1 31 GLY HA3 H 18.596 -1.637 12.911 1.00 . A A . 31 GLY HA3 1 1
26 40546 1 1 31 GLY N N 17.880 -0.919 11.107 1.00 . A A . 31 GLY N 1 1
26 40547 1 1 31 GLY O O 16.054 -2.207 13.917 1.00 . A A . 31 GLY O 1 1
26 40548 1 1 32 GLU C C 13.666 0.695 12.419 1.00 . A A . 32 GLU C 1 1
26 40549 1 1 32 GLU CA C 14.676 0.164 13.434 1.00 . A A . 32 GLU CA 1 1
26 40550 1 1 32 GLU CB C 15.000 1.248 14.464 1.00 . A A . 32 GLU CB 1 1
26 40551 1 1 32 GLU CD C 15.532 -0.228 16.447 1.00 . A A . 32 GLU CD 1 1
26 40552 1 1 32 GLU CG C 16.045 0.826 15.487 1.00 . A A . 32 GLU CG 1 1
26 40553 1 1 32 GLU H H 16.280 0.291 12.066 1.00 . A A . 32 GLU H 1 1
26 40554 1 1 32 GLU HA H 14.248 -0.688 13.941 1.00 . A A . 32 GLU HA 1 1
26 40555 1 1 32 GLU HB2 H 15.367 2.121 13.946 1.00 . A A . 32 GLU HB2 1 1
26 40556 1 1 32 GLU HB3 H 14.095 1.508 14.993 1.00 . A A . 32 GLU HB3 1 1
26 40557 1 1 32 GLU HG2 H 16.902 0.429 14.964 1.00 . A A . 32 GLU HG2 1 1
26 40558 1 1 32 GLU HG3 H 16.341 1.696 16.055 1.00 . A A . 32 GLU HG3 1 1
26 40559 1 1 32 GLU N N 15.891 -0.278 12.762 1.00 . A A . 32 GLU N 1 1
26 40560 1 1 32 GLU O O 14.000 1.521 11.569 1.00 . A A . 32 GLU O 1 1
26 40561 1 1 32 GLU OE1 O 14.977 -1.243 15.974 1.00 . A A . 32 GLU OE1 1 1
26 40562 1 1 32 GLU OE2 O 15.686 -0.042 17.673 1.00 . A A . 32 GLU OE2 1 1
26 40563 1 1 33 GLU C C 11.117 2.110 11.708 1.00 . A A . 33 GLU C 1 1
26 40564 1 1 33 GLU CA C 11.373 0.618 11.606 1.00 . A A . 33 GLU CA 1 1
26 40565 1 1 33 GLU CB C 10.094 -0.173 11.892 1.00 . A A . 33 GLU CB 1 1
26 40566 1 1 33 GLU CD C 8.081 -0.290 13.407 1.00 . A A . 33 GLU CD 1 1
26 40567 1 1 33 GLU CG C 9.569 -0.013 13.309 1.00 . A A . 33 GLU CG 1 1
26 40568 1 1 33 GLU H H 12.230 -0.444 13.197 1.00 . A A . 33 GLU H 1 1
26 40569 1 1 33 GLU HA H 11.698 0.401 10.602 1.00 . A A . 33 GLU HA 1 1
26 40570 1 1 33 GLU HB2 H 9.325 0.152 11.213 1.00 . A A . 33 GLU HB2 1 1
26 40571 1 1 33 GLU HB3 H 10.290 -1.221 11.724 1.00 . A A . 33 GLU HB3 1 1
26 40572 1 1 33 GLU HG2 H 10.091 -0.703 13.953 1.00 . A A . 33 GLU HG2 1 1
26 40573 1 1 33 GLU HG3 H 9.753 0.998 13.639 1.00 . A A . 33 GLU HG3 1 1
26 40574 1 1 33 GLU N N 12.433 0.209 12.509 1.00 . A A . 33 GLU N 1 1
26 40575 1 1 33 GLU O O 10.825 2.638 12.780 1.00 . A A . 33 GLU O 1 1
26 40576 1 1 33 GLU OE1 O 7.590 -1.161 12.660 1.00 . A A . 33 GLU OE1 1 1
26 40577 1 1 33 GLU OE2 O 7.407 0.365 14.229 1.00 . A A . 33 GLU OE2 1 1
26 40578 1 1 34 PHE C C 9.614 4.623 10.341 1.00 . A A . 34 PHE C 1 1
26 40579 1 1 34 PHE CA C 11.086 4.236 10.498 1.00 . A A . 34 PHE CA 1 1
26 40580 1 1 34 PHE CB C 11.950 4.785 9.336 1.00 . A A . 34 PHE CB 1 1
26 40581 1 1 34 PHE CD1 C 11.689 2.981 7.578 1.00 . A A . 34 PHE CD1 1 1
26 40582 1 1 34 PHE CD2 C 11.040 5.207 7.019 1.00 . A A . 34 PHE CD2 1 1
26 40583 1 1 34 PHE CE1 C 11.327 2.558 6.313 1.00 . A A . 34 PHE CE1 1 1
26 40584 1 1 34 PHE CE2 C 10.676 4.787 5.753 1.00 . A A . 34 PHE CE2 1 1
26 40585 1 1 34 PHE CG C 11.550 4.311 7.952 1.00 . A A . 34 PHE CG 1 1
26 40586 1 1 34 PHE CZ C 10.820 3.461 5.401 1.00 . A A . 34 PHE CZ 1 1
26 40587 1 1 34 PHE H H 11.533 2.332 9.767 1.00 . A A . 34 PHE H 1 1
26 40588 1 1 34 PHE HA H 11.437 4.673 11.405 1.00 . A A . 34 PHE HA 1 1
26 40589 1 1 34 PHE HB2 H 11.895 5.863 9.340 1.00 . A A . 34 PHE HB2 1 1
26 40590 1 1 34 PHE HB3 H 12.975 4.488 9.500 1.00 . A A . 34 PHE HB3 1 1
26 40591 1 1 34 PHE HD1 H 12.087 2.270 8.284 1.00 . A A . 34 PHE HD1 1 1
26 40592 1 1 34 PHE HD2 H 10.930 6.247 7.289 1.00 . A A . 34 PHE HD2 1 1
26 40593 1 1 34 PHE HE1 H 11.441 1.520 6.037 1.00 . A A . 34 PHE HE1 1 1
26 40594 1 1 34 PHE HE2 H 10.281 5.495 5.040 1.00 . A A . 34 PHE HE2 1 1
26 40595 1 1 34 PHE HZ H 10.537 3.130 4.413 1.00 . A A . 34 PHE HZ 1 1
26 40596 1 1 34 PHE N N 11.263 2.786 10.582 1.00 . A A . 34 PHE N 1 1
26 40597 1 1 34 PHE O O 8.741 4.069 11.010 1.00 . A A . 34 PHE O 1 1
26 40598 1 1 35 GLU C C 7.199 4.919 8.445 1.00 . A A . 35 GLU C 1 1
26 40599 1 1 35 GLU CA C 7.990 6.008 9.160 1.00 . A A . 35 GLU CA 1 1
26 40600 1 1 35 GLU CB C 8.022 7.268 8.292 1.00 . A A . 35 GLU CB 1 1
26 40601 1 1 35 GLU CD C 9.029 9.573 8.077 1.00 . A A . 35 GLU CD 1 1
26 40602 1 1 35 GLU CG C 8.500 8.511 9.023 1.00 . A A . 35 GLU CG 1 1
26 40603 1 1 35 GLU H H 10.076 5.910 8.917 1.00 . A A . 35 GLU H 1 1
26 40604 1 1 35 GLU HA H 7.509 6.235 10.099 1.00 . A A . 35 GLU HA 1 1
26 40605 1 1 35 GLU HB2 H 8.683 7.096 7.455 1.00 . A A . 35 GLU HB2 1 1
26 40606 1 1 35 GLU HB3 H 7.027 7.457 7.918 1.00 . A A . 35 GLU HB3 1 1
26 40607 1 1 35 GLU HG2 H 7.672 8.926 9.580 1.00 . A A . 35 GLU HG2 1 1
26 40608 1 1 35 GLU HG3 H 9.290 8.232 9.705 1.00 . A A . 35 GLU HG3 1 1
26 40609 1 1 35 GLU N N 9.349 5.553 9.443 1.00 . A A . 35 GLU N 1 1
26 40610 1 1 35 GLU O O 6.147 4.485 8.914 1.00 . A A . 35 GLU O 1 1
26 40611 1 1 35 GLU OE1 O 9.778 9.216 7.144 1.00 . A A . 35 GLU OE1 1 1
26 40612 1 1 35 GLU OE2 O 8.690 10.760 8.268 1.00 . A A . 35 GLU OE2 1 1
26 40613 1 1 36 GLY C C 7.356 2.059 7.038 1.00 . A A . 36 GLY C 1 1
26 40614 1 1 36 GLY CA C 7.067 3.451 6.519 1.00 . A A . 36 GLY CA 1 1
26 40615 1 1 36 GLY H H 8.562 4.876 6.980 1.00 . A A . 36 GLY H 1 1
26 40616 1 1 36 GLY HA2 H 5.999 3.614 6.543 1.00 . A A . 36 GLY HA2 1 1
26 40617 1 1 36 GLY HA3 H 7.405 3.516 5.496 1.00 . A A . 36 GLY HA3 1 1
26 40618 1 1 36 GLY N N 7.721 4.486 7.299 1.00 . A A . 36 GLY N 1 1
26 40619 1 1 36 GLY O O 6.988 1.071 6.406 1.00 . A A . 36 GLY O 1 1
26 40620 1 1 37 GLY C C 7.096 -0.177 9.009 1.00 . A A . 37 GLY C 1 1
26 40621 1 1 37 GLY CA C 8.324 0.686 8.771 1.00 . A A . 37 GLY CA 1 1
26 40622 1 1 37 GLY H H 8.275 2.792 8.661 1.00 . A A . 37 GLY H 1 1
26 40623 1 1 37 GLY HA2 H 8.990 0.162 8.102 1.00 . A A . 37 GLY HA2 1 1
26 40624 1 1 37 GLY HA3 H 8.827 0.843 9.711 1.00 . A A . 37 GLY HA3 1 1
26 40625 1 1 37 GLY N N 8.008 1.976 8.194 1.00 . A A . 37 GLY N 1 1
26 40626 1 1 37 GLY O O 7.217 -1.358 9.333 1.00 . A A . 37 GLY O 1 1
26 40627 1 1 38 LYS C C 3.590 0.205 8.076 1.00 . A A . 38 LYS C 1 1
26 40628 1 1 38 LYS CA C 4.668 -0.328 9.016 1.00 . A A . 38 LYS CA 1 1
26 40629 1 1 38 LYS CB C 4.197 -0.247 10.470 1.00 . A A . 38 LYS CB 1 1
26 40630 1 1 38 LYS CD C 2.943 1.259 12.042 1.00 . A A . 38 LYS CD 1 1
26 40631 1 1 38 LYS CE C 1.690 1.922 11.489 1.00 . A A . 38 LYS CE 1 1
26 40632 1 1 38 LYS CG C 4.039 1.173 10.990 1.00 . A A . 38 LYS CG 1 1
26 40633 1 1 38 LYS H H 5.872 1.342 8.560 1.00 . A A . 38 LYS H 1 1
26 40634 1 1 38 LYS HA H 4.859 -1.361 8.768 1.00 . A A . 38 LYS HA 1 1
26 40635 1 1 38 LYS HB2 H 3.243 -0.746 10.553 1.00 . A A . 38 LYS HB2 1 1
26 40636 1 1 38 LYS HB3 H 4.914 -0.758 11.095 1.00 . A A . 38 LYS HB3 1 1
26 40637 1 1 38 LYS HD2 H 2.693 0.262 12.372 1.00 . A A . 38 LYS HD2 1 1
26 40638 1 1 38 LYS HD3 H 3.306 1.837 12.879 1.00 . A A . 38 LYS HD3 1 1
26 40639 1 1 38 LYS HE2 H 1.640 2.934 11.862 1.00 . A A . 38 LYS HE2 1 1
26 40640 1 1 38 LYS HE3 H 1.751 1.939 10.412 1.00 . A A . 38 LYS HE3 1 1
26 40641 1 1 38 LYS HG2 H 4.973 1.489 11.432 1.00 . A A . 38 LYS HG2 1 1
26 40642 1 1 38 LYS HG3 H 3.791 1.823 10.166 1.00 . A A . 38 LYS HG3 1 1
26 40643 1 1 38 LYS HZ1 H 0.626 0.171 11.899 1.00 . A A . 38 LYS HZ1 1 1
26 40644 1 1 38 LYS HZ2 H -0.317 1.403 11.227 1.00 . A A . 38 LYS HZ2 1 1
26 40645 1 1 38 LYS HZ3 H 0.159 1.492 12.847 1.00 . A A . 38 LYS HZ3 1 1
26 40646 1 1 38 LYS N N 5.911 0.405 8.834 1.00 . A A . 38 LYS N 1 1
26 40647 1 1 38 LYS NZ N 0.453 1.196 11.894 1.00 . A A . 38 LYS NZ 1 1
26 40648 1 1 38 LYS O O 3.218 1.377 8.135 1.00 . A A . 38 LYS O 1 1
26 40649 1 1 39 ALA C C 0.968 -1.351 6.220 1.00 . A A . 39 ALA C 1 1
26 40650 1 1 39 ALA CA C 2.069 -0.301 6.245 1.00 . A A . 39 ALA CA 1 1
26 40651 1 1 39 ALA CB C 2.671 -0.134 4.854 1.00 . A A . 39 ALA CB 1 1
26 40652 1 1 39 ALA H H 3.442 -1.583 7.208 1.00 . A A . 39 ALA H 1 1
26 40653 1 1 39 ALA HA H 1.647 0.646 6.549 1.00 . A A . 39 ALA HA 1 1
26 40654 1 1 39 ALA HB1 H 3.557 -0.746 4.767 1.00 . A A . 39 ALA HB1 1 1
26 40655 1 1 39 ALA HB2 H 2.934 0.901 4.697 1.00 . A A . 39 ALA HB2 1 1
26 40656 1 1 39 ALA HB3 H 1.947 -0.440 4.109 1.00 . A A . 39 ALA HB3 1 1
26 40657 1 1 39 ALA N N 3.099 -0.667 7.205 1.00 . A A . 39 ALA N 1 1
26 40658 1 1 39 ALA O O 1.227 -2.540 6.399 1.00 . A A . 39 ALA O 1 1
26 40659 1 1 40 SER C C -2.028 -1.830 4.577 1.00 . A A . 40 SER C 1 1
26 40660 1 1 40 SER CA C -1.401 -1.811 5.964 1.00 . A A . 40 SER CA 1 1
26 40661 1 1 40 SER CB C -2.447 -1.403 7.003 1.00 . A A . 40 SER CB 1 1
26 40662 1 1 40 SER H H -0.409 0.055 5.872 1.00 . A A . 40 SER H 1 1
26 40663 1 1 40 SER HA H -1.044 -2.802 6.195 1.00 . A A . 40 SER HA 1 1
26 40664 1 1 40 SER HB2 H -2.940 -0.498 6.679 1.00 . A A . 40 SER HB2 1 1
26 40665 1 1 40 SER HB3 H -3.176 -2.192 7.107 1.00 . A A . 40 SER HB3 1 1
26 40666 1 1 40 SER HG H -1.489 -0.276 8.289 1.00 . A A . 40 SER HG 1 1
26 40667 1 1 40 SER N N -0.262 -0.905 6.004 1.00 . A A . 40 SER N 1 1
26 40668 1 1 40 SER O O -2.065 -2.867 3.915 1.00 . A A . 40 SER O 1 1
26 40669 1 1 40 SER OG O -1.846 -1.167 8.265 1.00 . A A . 40 SER OG 1 1
26 40670 1 1 41 ASP C C -1.999 0.120 1.886 1.00 . A A . 41 ASP C 1 1
26 40671 1 1 41 ASP CA C -3.033 -0.527 2.791 1.00 . A A . 41 ASP CA 1 1
26 40672 1 1 41 ASP CB C -4.308 0.316 2.833 1.00 . A A . 41 ASP CB 1 1
26 40673 1 1 41 ASP CG C -5.409 -0.337 3.646 1.00 . A A . 41 ASP CG 1 1
26 40674 1 1 41 ASP H H -2.345 0.142 4.625 1.00 . A A . 41 ASP H 1 1
26 40675 1 1 41 ASP HA H -3.266 -1.512 2.415 1.00 . A A . 41 ASP HA 1 1
26 40676 1 1 41 ASP HB2 H -4.084 1.276 3.273 1.00 . A A . 41 ASP HB2 1 1
26 40677 1 1 41 ASP HB3 H -4.670 0.464 1.826 1.00 . A A . 41 ASP HB3 1 1
26 40678 1 1 41 ASP N N -2.468 -0.671 4.116 1.00 . A A . 41 ASP N 1 1
26 40679 1 1 41 ASP O O -2.150 1.275 1.490 1.00 . A A . 41 ASP O 1 1
26 40680 1 1 41 ASP OD1 O -5.371 -1.577 3.805 1.00 . A A . 41 ASP OD1 1 1
26 40681 1 1 41 ASP OD2 O -6.307 0.388 4.122 1.00 . A A . 41 ASP OD2 1 1
26 40682 1 1 42 PHE C C -0.232 -0.388 -0.766 1.00 . A A . 42 PHE C 1 1
26 40683 1 1 42 PHE CA C 0.089 -0.075 0.685 1.00 . A A . 42 PHE CA 1 1
26 40684 1 1 42 PHE CB C 1.466 -0.638 1.057 1.00 . A A . 42 PHE CB 1 1
26 40685 1 1 42 PHE CD1 C 2.592 1.456 0.237 1.00 . A A . 42 PHE CD1 1 1
26 40686 1 1 42 PHE CD2 C 3.713 -0.628 -0.089 1.00 . A A . 42 PHE CD2 1 1
26 40687 1 1 42 PHE CE1 C 3.640 2.118 -0.375 1.00 . A A . 42 PHE CE1 1 1
26 40688 1 1 42 PHE CE2 C 4.763 0.032 -0.700 1.00 . A A . 42 PHE CE2 1 1
26 40689 1 1 42 PHE CG C 2.614 0.077 0.389 1.00 . A A . 42 PHE CG 1 1
26 40690 1 1 42 PHE CZ C 4.726 1.406 -0.843 1.00 . A A . 42 PHE CZ 1 1
26 40691 1 1 42 PHE H H -0.883 -1.536 1.869 1.00 . A A . 42 PHE H 1 1
26 40692 1 1 42 PHE HA H 0.101 0.997 0.812 1.00 . A A . 42 PHE HA 1 1
26 40693 1 1 42 PHE HB2 H 1.603 -0.557 2.124 1.00 . A A . 42 PHE HB2 1 1
26 40694 1 1 42 PHE HB3 H 1.508 -1.674 0.772 1.00 . A A . 42 PHE HB3 1 1
26 40695 1 1 42 PHE HD1 H 1.745 2.015 0.604 1.00 . A A . 42 PHE HD1 1 1
26 40696 1 1 42 PHE HD2 H 3.750 -1.704 0.027 1.00 . A A . 42 PHE HD2 1 1
26 40697 1 1 42 PHE HE1 H 3.608 3.192 -0.485 1.00 . A A . 42 PHE HE1 1 1
26 40698 1 1 42 PHE HE2 H 5.612 -0.525 -1.067 1.00 . A A . 42 PHE HE2 1 1
26 40699 1 1 42 PHE HZ H 5.545 1.924 -1.320 1.00 . A A . 42 PHE HZ 1 1
26 40700 1 1 42 PHE N N -0.952 -0.613 1.553 1.00 . A A . 42 PHE N 1 1
26 40701 1 1 42 PHE O O -0.150 -1.540 -1.196 1.00 . A A . 42 PHE O 1 1
26 40702 1 1 43 VAL C C 0.300 0.571 -3.792 1.00 . A A . 43 VAL C 1 1
26 40703 1 1 43 VAL CA C -0.944 0.474 -2.915 1.00 . A A . 43 VAL CA 1 1
26 40704 1 1 43 VAL CB C -1.975 1.528 -3.347 1.00 . A A . 43 VAL CB 1 1
26 40705 1 1 43 VAL CG1 C -2.464 1.253 -4.758 1.00 . A A . 43 VAL CG1 1 1
26 40706 1 1 43 VAL CG2 C -3.142 1.565 -2.367 1.00 . A A . 43 VAL CG2 1 1
26 40707 1 1 43 VAL H H -0.652 1.536 -1.124 1.00 . A A . 43 VAL H 1 1
26 40708 1 1 43 VAL HA H -1.387 -0.504 -3.038 1.00 . A A . 43 VAL HA 1 1
26 40709 1 1 43 VAL HB H -1.492 2.495 -3.332 1.00 . A A . 43 VAL HB 1 1
26 40710 1 1 43 VAL HG11 H -2.536 2.184 -5.299 1.00 . A A . 43 VAL HG11 1 1
26 40711 1 1 43 VAL HG12 H -3.437 0.785 -4.717 1.00 . A A . 43 VAL HG12 1 1
26 40712 1 1 43 VAL HG13 H -1.767 0.597 -5.260 1.00 . A A . 43 VAL HG13 1 1
26 40713 1 1 43 VAL HG21 H -3.235 2.559 -1.955 1.00 . A A . 43 VAL HG21 1 1
26 40714 1 1 43 VAL HG22 H -2.963 0.861 -1.567 1.00 . A A . 43 VAL HG22 1 1
26 40715 1 1 43 VAL HG23 H -4.052 1.300 -2.882 1.00 . A A . 43 VAL HG23 1 1
26 40716 1 1 43 VAL N N -0.605 0.639 -1.516 1.00 . A A . 43 VAL N 1 1
26 40717 1 1 43 VAL O O 0.749 1.664 -4.140 1.00 . A A . 43 VAL O 1 1
26 40718 1 1 44 LEU C C 1.713 -0.738 -6.424 1.00 . A A . 44 LEU C 1 1
26 40719 1 1 44 LEU CA C 2.059 -0.666 -4.945 1.00 . A A . 44 LEU CA 1 1
26 40720 1 1 44 LEU CB C 2.866 -1.900 -4.550 1.00 . A A . 44 LEU CB 1 1
26 40721 1 1 44 LEU CD1 C 5.072 -2.970 -4.112 1.00 . A A . 44 LEU CD1 1 1
26 40722 1 1 44 LEU CD2 C 4.976 -0.817 -5.369 1.00 . A A . 44 LEU CD2 1 1
26 40723 1 1 44 LEU CG C 4.344 -1.650 -4.265 1.00 . A A . 44 LEU CG 1 1
26 40724 1 1 44 LEU H H 0.451 -1.415 -3.806 1.00 . A A . 44 LEU H 1 1
26 40725 1 1 44 LEU HA H 2.649 0.218 -4.759 1.00 . A A . 44 LEU HA 1 1
26 40726 1 1 44 LEU HB2 H 2.419 -2.327 -3.663 1.00 . A A . 44 LEU HB2 1 1
26 40727 1 1 44 LEU HB3 H 2.796 -2.622 -5.349 1.00 . A A . 44 LEU HB3 1 1
26 40728 1 1 44 LEU HD11 H 5.942 -2.825 -3.504 1.00 . A A . 44 LEU HD11 1 1
26 40729 1 1 44 LEU HD12 H 5.369 -3.334 -5.084 1.00 . A A . 44 LEU HD12 1 1
26 40730 1 1 44 LEU HD13 H 4.420 -3.689 -3.642 1.00 . A A . 44 LEU HD13 1 1
26 40731 1 1 44 LEU HD21 H 4.807 0.231 -5.171 1.00 . A A . 44 LEU HD21 1 1
26 40732 1 1 44 LEU HD22 H 4.533 -1.080 -6.318 1.00 . A A . 44 LEU HD22 1 1
26 40733 1 1 44 LEU HD23 H 6.037 -1.010 -5.401 1.00 . A A . 44 LEU HD23 1 1
26 40734 1 1 44 LEU HG H 4.438 -1.108 -3.335 1.00 . A A . 44 LEU HG 1 1
26 40735 1 1 44 LEU N N 0.857 -0.587 -4.128 1.00 . A A . 44 LEU N 1 1
26 40736 1 1 44 LEU O O 0.735 -1.372 -6.806 1.00 . A A . 44 LEU O 1 1
26 40737 1 1 45 ALA C C 3.301 -1.013 -9.397 1.00 . A A . 45 ALA C 1 1
26 40738 1 1 45 ALA CA C 2.316 -0.088 -8.693 1.00 . A A . 45 ALA CA 1 1
26 40739 1 1 45 ALA CB C 2.461 1.316 -9.259 1.00 . A A . 45 ALA CB 1 1
26 40740 1 1 45 ALA H H 3.296 0.389 -6.876 1.00 . A A . 45 ALA H 1 1
26 40741 1 1 45 ALA HA H 1.306 -0.425 -8.882 1.00 . A A . 45 ALA HA 1 1
26 40742 1 1 45 ALA HB1 H 3.340 1.784 -8.841 1.00 . A A . 45 ALA HB1 1 1
26 40743 1 1 45 ALA HB2 H 1.591 1.897 -9.015 1.00 . A A . 45 ALA HB2 1 1
26 40744 1 1 45 ALA HB3 H 2.561 1.259 -10.332 1.00 . A A . 45 ALA HB3 1 1
26 40745 1 1 45 ALA N N 2.530 -0.091 -7.248 1.00 . A A . 45 ALA N 1 1
26 40746 1 1 45 ALA O O 4.480 -0.683 -9.535 1.00 . A A . 45 ALA O 1 1
26 40747 1 1 46 MET C C 4.134 -2.556 -11.886 1.00 . A A . 46 MET C 1 1
26 40748 1 1 46 MET CA C 3.678 -3.114 -10.543 1.00 . A A . 46 MET CA 1 1
26 40749 1 1 46 MET CB C 2.956 -4.442 -10.738 1.00 . A A . 46 MET CB 1 1
26 40750 1 1 46 MET CE C 5.043 -6.438 -12.194 1.00 . A A . 46 MET CE 1 1
26 40751 1 1 46 MET CG C 3.610 -5.580 -9.984 1.00 . A A . 46 MET CG 1 1
26 40752 1 1 46 MET H H 1.877 -2.383 -9.717 1.00 . A A . 46 MET H 1 1
26 40753 1 1 46 MET HA H 4.550 -3.279 -9.926 1.00 . A A . 46 MET HA 1 1
26 40754 1 1 46 MET HB2 H 1.939 -4.342 -10.388 1.00 . A A . 46 MET HB2 1 1
26 40755 1 1 46 MET HB3 H 2.946 -4.691 -11.788 1.00 . A A . 46 MET HB3 1 1
26 40756 1 1 46 MET HE1 H 5.967 -6.358 -12.750 1.00 . A A . 46 MET HE1 1 1
26 40757 1 1 46 MET HE2 H 4.287 -5.826 -12.664 1.00 . A A . 46 MET HE2 1 1
26 40758 1 1 46 MET HE3 H 4.719 -7.467 -12.184 1.00 . A A . 46 MET HE3 1 1
26 40759 1 1 46 MET HG2 H 3.611 -5.337 -8.931 1.00 . A A . 46 MET HG2 1 1
26 40760 1 1 46 MET HG3 H 3.037 -6.473 -10.146 1.00 . A A . 46 MET HG3 1 1
26 40761 1 1 46 MET N N 2.823 -2.166 -9.849 1.00 . A A . 46 MET N 1 1
26 40762 1 1 46 MET O O 3.618 -2.936 -12.936 1.00 . A A . 46 MET O 1 1
26 40763 1 1 46 MET SD S 5.308 -5.877 -10.513 1.00 . A A . 46 MET SD 1 1
26 40764 1 1 47 GLY C C 5.160 0.361 -13.264 1.00 . A A . 47 GLY C 1 1
26 40765 1 1 47 GLY CA C 5.641 -1.059 -13.046 1.00 . A A . 47 GLY CA 1 1
26 40766 1 1 47 GLY H H 5.474 -1.416 -10.957 1.00 . A A . 47 GLY H 1 1
26 40767 1 1 47 GLY HA2 H 6.719 -1.055 -12.988 1.00 . A A . 47 GLY HA2 1 1
26 40768 1 1 47 GLY HA3 H 5.339 -1.662 -13.890 1.00 . A A . 47 GLY HA3 1 1
26 40769 1 1 47 GLY N N 5.112 -1.658 -11.834 1.00 . A A . 47 GLY N 1 1
26 40770 1 1 47 GLY O O 4.342 0.619 -14.146 1.00 . A A . 47 GLY O 1 1
26 40771 1 1 48 GLN C C 6.559 3.557 -12.661 1.00 . A A . 48 GLN C 1 1
26 40772 1 1 48 GLN CA C 5.310 2.694 -12.579 1.00 . A A . 48 GLN CA 1 1
26 40773 1 1 48 GLN CB C 4.456 3.125 -11.385 1.00 . A A . 48 GLN CB 1 1
26 40774 1 1 48 GLN CD C 3.444 5.383 -11.906 1.00 . A A . 48 GLN CD 1 1
26 40775 1 1 48 GLN CG C 3.204 3.891 -11.776 1.00 . A A . 48 GLN CG 1 1
26 40776 1 1 48 GLN H H 6.332 1.019 -11.786 1.00 . A A . 48 GLN H 1 1
26 40777 1 1 48 GLN HA H 4.736 2.816 -13.488 1.00 . A A . 48 GLN HA 1 1
26 40778 1 1 48 GLN HB2 H 4.158 2.246 -10.834 1.00 . A A . 48 GLN HB2 1 1
26 40779 1 1 48 GLN HB3 H 5.050 3.758 -10.741 1.00 . A A . 48 GLN HB3 1 1
26 40780 1 1 48 GLN HE21 H 2.875 5.664 -10.022 1.00 . A A . 48 GLN HE21 1 1
26 40781 1 1 48 GLN HE22 H 3.343 7.086 -10.885 1.00 . A A . 48 GLN HE22 1 1
26 40782 1 1 48 GLN HG2 H 2.853 3.516 -12.725 1.00 . A A . 48 GLN HG2 1 1
26 40783 1 1 48 GLN HG3 H 2.446 3.727 -11.024 1.00 . A A . 48 GLN HG3 1 1
26 40784 1 1 48 GLN N N 5.678 1.286 -12.465 1.00 . A A . 48 GLN N 1 1
26 40785 1 1 48 GLN NE2 N 3.196 6.118 -10.830 1.00 . A A . 48 GLN NE2 1 1
26 40786 1 1 48 GLN O O 6.879 4.115 -13.711 1.00 . A A . 48 GLN O 1 1
26 40787 1 1 48 GLN OE1 O 3.850 5.869 -12.963 1.00 . A A . 48 GLN OE1 1 1
26 40788 1 1 49 GLY C C 9.714 3.575 -11.739 1.00 . A A . 49 GLY C 1 1
26 40789 1 1 49 GLY CA C 8.488 4.432 -11.503 1.00 . A A . 49 GLY CA 1 1
26 40790 1 1 49 GLY H H 6.968 3.171 -10.743 1.00 . A A . 49 GLY H 1 1
26 40791 1 1 49 GLY HA2 H 8.441 5.197 -12.263 1.00 . A A . 49 GLY HA2 1 1
26 40792 1 1 49 GLY HA3 H 8.571 4.903 -10.533 1.00 . A A . 49 GLY HA3 1 1
26 40793 1 1 49 GLY N N 7.270 3.649 -11.545 1.00 . A A . 49 GLY N 1 1
26 40794 1 1 49 GLY O O 10.526 3.868 -12.616 1.00 . A A . 49 GLY O 1 1
26 40795 1 1 50 ARG C C 10.889 0.499 -10.009 1.00 . A A . 50 ARG C 1 1
26 40796 1 1 50 ARG CA C 10.964 1.585 -11.077 1.00 . A A . 50 ARG CA 1 1
26 40797 1 1 50 ARG CB C 12.294 2.335 -10.960 1.00 . A A . 50 ARG CB 1 1
26 40798 1 1 50 ARG CD C 13.722 2.450 -8.883 1.00 . A A . 50 ARG CD 1 1
26 40799 1 1 50 ARG CG C 12.502 3.003 -9.609 1.00 . A A . 50 ARG CG 1 1
26 40800 1 1 50 ARG CZ C 15.551 1.164 -9.937 1.00 . A A . 50 ARG CZ 1 1
26 40801 1 1 50 ARG H H 9.150 2.330 -10.281 1.00 . A A . 50 ARG H 1 1
26 40802 1 1 50 ARG HA H 10.908 1.121 -12.050 1.00 . A A . 50 ARG HA 1 1
26 40803 1 1 50 ARG HB2 H 13.102 1.636 -11.122 1.00 . A A . 50 ARG HB2 1 1
26 40804 1 1 50 ARG HB3 H 12.335 3.097 -11.724 1.00 . A A . 50 ARG HB3 1 1
26 40805 1 1 50 ARG HD2 H 13.987 3.129 -8.087 1.00 . A A . 50 ARG HD2 1 1
26 40806 1 1 50 ARG HD3 H 13.470 1.491 -8.465 1.00 . A A . 50 ARG HD3 1 1
26 40807 1 1 50 ARG HE H 15.149 3.086 -10.287 1.00 . A A . 50 ARG HE 1 1
26 40808 1 1 50 ARG HG2 H 12.637 4.062 -9.760 1.00 . A A . 50 ARG HG2 1 1
26 40809 1 1 50 ARG HG3 H 11.626 2.834 -9.000 1.00 . A A . 50 ARG HG3 1 1
26 40810 1 1 50 ARG HH11 H 14.443 0.083 -8.632 1.00 . A A . 50 ARG HH11 1 1
26 40811 1 1 50 ARG HH12 H 15.735 -0.776 -9.399 1.00 . A A . 50 ARG HH12 1 1
26 40812 1 1 50 ARG HH21 H 16.841 1.947 -11.281 1.00 . A A . 50 ARG HH21 1 1
26 40813 1 1 50 ARG HH22 H 17.093 0.276 -10.898 1.00 . A A . 50 ARG HH22 1 1
26 40814 1 1 50 ARG N N 9.839 2.506 -10.955 1.00 . A A . 50 ARG N 1 1
26 40815 1 1 50 ARG NE N 14.869 2.298 -9.775 1.00 . A A . 50 ARG NE 1 1
26 40816 1 1 50 ARG NH1 N 15.215 0.068 -9.267 1.00 . A A . 50 ARG NH1 1 1
26 40817 1 1 50 ARG NH2 N 16.580 1.127 -10.774 1.00 . A A . 50 ARG NH2 1 1
26 40818 1 1 50 ARG O O 11.705 0.462 -9.089 1.00 . A A . 50 ARG O 1 1
26 40819 1 1 51 MET C C 11.071 -2.177 -8.911 1.00 . A A . 51 MET C 1 1
26 40820 1 1 51 MET CA C 9.740 -1.476 -9.172 1.00 . A A . 51 MET CA 1 1
26 40821 1 1 51 MET CB C 8.706 -2.484 -9.677 1.00 . A A . 51 MET CB 1 1
26 40822 1 1 51 MET CE C 6.779 -0.827 -7.976 1.00 . A A . 51 MET CE 1 1
26 40823 1 1 51 MET CG C 8.006 -3.245 -8.562 1.00 . A A . 51 MET CG 1 1
26 40824 1 1 51 MET H H 9.285 -0.317 -10.886 1.00 . A A . 51 MET H 1 1
26 40825 1 1 51 MET HA H 9.388 -1.045 -8.247 1.00 . A A . 51 MET HA 1 1
26 40826 1 1 51 MET HB2 H 7.957 -1.958 -10.249 1.00 . A A . 51 MET HB2 1 1
26 40827 1 1 51 MET HB3 H 9.202 -3.199 -10.316 1.00 . A A . 51 MET HB3 1 1
26 40828 1 1 51 MET HE1 H 5.894 -0.289 -7.670 1.00 . A A . 51 MET HE1 1 1
26 40829 1 1 51 MET HE2 H 7.132 -0.433 -8.918 1.00 . A A . 51 MET HE2 1 1
26 40830 1 1 51 MET HE3 H 7.548 -0.711 -7.227 1.00 . A A . 51 MET HE3 1 1
26 40831 1 1 51 MET HG2 H 7.882 -4.272 -8.869 1.00 . A A . 51 MET HG2 1 1
26 40832 1 1 51 MET HG3 H 8.625 -3.208 -7.676 1.00 . A A . 51 MET HG3 1 1
26 40833 1 1 51 MET N N 9.907 -0.390 -10.133 1.00 . A A . 51 MET N 1 1
26 40834 1 1 51 MET O O 11.596 -2.874 -9.779 1.00 . A A . 51 MET O 1 1
26 40835 1 1 51 MET SD S 6.384 -2.564 -8.164 1.00 . A A . 51 MET SD 1 1
26 40836 1 1 52 ILE C C 12.735 -4.118 -7.233 1.00 . A A . 52 ILE C 1 1
26 40837 1 1 52 ILE CA C 12.878 -2.603 -7.337 1.00 . A A . 52 ILE CA 1 1
26 40838 1 1 52 ILE CB C 13.432 -2.053 -5.999 1.00 . A A . 52 ILE CB 1 1
26 40839 1 1 52 ILE CD1 C 12.778 -1.276 -3.662 1.00 . A A . 52 ILE CD1 1 1
26 40840 1 1 52 ILE CG1 C 12.302 -1.625 -5.056 1.00 . A A . 52 ILE CG1 1 1
26 40841 1 1 52 ILE CG2 C 14.374 -0.887 -6.256 1.00 . A A . 52 ILE CG2 1 1
26 40842 1 1 52 ILE H H 11.135 -1.426 -7.062 1.00 . A A . 52 ILE H 1 1
26 40843 1 1 52 ILE HA H 13.594 -2.377 -8.116 1.00 . A A . 52 ILE HA 1 1
26 40844 1 1 52 ILE HB H 14.001 -2.838 -5.525 1.00 . A A . 52 ILE HB 1 1
26 40845 1 1 52 ILE HD11 H 13.418 -2.064 -3.291 1.00 . A A . 52 ILE HD11 1 1
26 40846 1 1 52 ILE HD12 H 11.927 -1.165 -3.007 1.00 . A A . 52 ILE HD12 1 1
26 40847 1 1 52 ILE HD13 H 13.331 -0.349 -3.694 1.00 . A A . 52 ILE HD13 1 1
26 40848 1 1 52 ILE HG12 H 11.811 -0.754 -5.463 1.00 . A A . 52 ILE HG12 1 1
26 40849 1 1 52 ILE HG13 H 11.587 -2.430 -4.971 1.00 . A A . 52 ILE HG13 1 1
26 40850 1 1 52 ILE HG21 H 14.816 -0.570 -5.324 1.00 . A A . 52 ILE HG21 1 1
26 40851 1 1 52 ILE HG22 H 13.822 -0.068 -6.691 1.00 . A A . 52 ILE HG22 1 1
26 40852 1 1 52 ILE HG23 H 15.153 -1.199 -6.937 1.00 . A A . 52 ILE HG23 1 1
26 40853 1 1 52 ILE N N 11.607 -1.987 -7.711 1.00 . A A . 52 ILE N 1 1
26 40854 1 1 52 ILE O O 11.624 -4.636 -7.125 1.00 . A A . 52 ILE O 1 1
26 40855 1 1 53 PRO C C 13.183 -6.782 -5.860 1.00 . A A . 53 PRO C 1 1
26 40856 1 1 53 PRO CA C 13.845 -6.314 -7.150 1.00 . A A . 53 PRO CA 1 1
26 40857 1 1 53 PRO CB C 15.329 -6.702 -7.166 1.00 . A A . 53 PRO CB 1 1
26 40858 1 1 53 PRO CD C 15.231 -4.325 -7.364 1.00 . A A . 53 PRO CD 1 1
26 40859 1 1 53 PRO CG C 16.063 -5.451 -6.821 1.00 . A A . 53 PRO CG 1 1
26 40860 1 1 53 PRO HA H 13.341 -6.761 -7.995 1.00 . A A . 53 PRO HA 1 1
26 40861 1 1 53 PRO HB2 H 15.508 -7.478 -6.435 1.00 . A A . 53 PRO HB2 1 1
26 40862 1 1 53 PRO HB3 H 15.599 -7.059 -8.149 1.00 . A A . 53 PRO HB3 1 1
26 40863 1 1 53 PRO HD2 H 15.357 -3.438 -6.762 1.00 . A A . 53 PRO HD2 1 1
26 40864 1 1 53 PRO HD3 H 15.485 -4.126 -8.394 1.00 . A A . 53 PRO HD3 1 1
26 40865 1 1 53 PRO HG2 H 16.159 -5.364 -5.750 1.00 . A A . 53 PRO HG2 1 1
26 40866 1 1 53 PRO HG3 H 17.038 -5.455 -7.287 1.00 . A A . 53 PRO HG3 1 1
26 40867 1 1 53 PRO N N 13.861 -4.852 -7.252 1.00 . A A . 53 PRO N 1 1
26 40868 1 1 53 PRO O O 12.779 -7.938 -5.744 1.00 . A A . 53 PRO O 1 1
26 40869 1 1 54 GLY C C 10.958 -6.339 -3.723 1.00 . A A . 54 GLY C 1 1
26 40870 1 1 54 GLY CA C 12.463 -6.205 -3.626 1.00 . A A . 54 GLY CA 1 1
26 40871 1 1 54 GLY H H 13.417 -4.969 -5.046 1.00 . A A . 54 GLY H 1 1
26 40872 1 1 54 GLY HA2 H 12.875 -7.136 -3.270 1.00 . A A . 54 GLY HA2 1 1
26 40873 1 1 54 GLY HA3 H 12.695 -5.425 -2.920 1.00 . A A . 54 GLY HA3 1 1
26 40874 1 1 54 GLY N N 13.077 -5.873 -4.895 1.00 . A A . 54 GLY N 1 1
26 40875 1 1 54 GLY O O 10.404 -7.403 -3.443 1.00 . A A . 54 GLY O 1 1
26 40876 1 1 55 PHE C C 8.419 -6.139 -5.423 1.00 . A A . 55 PHE C 1 1
26 40877 1 1 55 PHE CA C 8.846 -5.274 -4.246 1.00 . A A . 55 PHE CA 1 1
26 40878 1 1 55 PHE CB C 8.295 -3.853 -4.421 1.00 . A A . 55 PHE CB 1 1
26 40879 1 1 55 PHE CD1 C 7.528 -3.334 -2.078 1.00 . A A . 55 PHE CD1 1 1
26 40880 1 1 55 PHE CD2 C 9.133 -1.894 -3.095 1.00 . A A . 55 PHE CD2 1 1
26 40881 1 1 55 PHE CE1 C 7.542 -2.557 -0.943 1.00 . A A . 55 PHE CE1 1 1
26 40882 1 1 55 PHE CE2 C 9.152 -1.111 -1.957 1.00 . A A . 55 PHE CE2 1 1
26 40883 1 1 55 PHE CG C 8.322 -3.014 -3.171 1.00 . A A . 55 PHE CG 1 1
26 40884 1 1 55 PHE CZ C 8.355 -1.442 -0.880 1.00 . A A . 55 PHE CZ 1 1
26 40885 1 1 55 PHE H H 10.781 -4.441 -4.332 1.00 . A A . 55 PHE H 1 1
26 40886 1 1 55 PHE HA H 8.452 -5.702 -3.343 1.00 . A A . 55 PHE HA 1 1
26 40887 1 1 55 PHE HB2 H 8.880 -3.343 -5.170 1.00 . A A . 55 PHE HB2 1 1
26 40888 1 1 55 PHE HB3 H 7.271 -3.916 -4.755 1.00 . A A . 55 PHE HB3 1 1
26 40889 1 1 55 PHE HD1 H 6.885 -4.195 -2.120 1.00 . A A . 55 PHE HD1 1 1
26 40890 1 1 55 PHE HD2 H 9.756 -1.636 -3.938 1.00 . A A . 55 PHE HD2 1 1
26 40891 1 1 55 PHE HE1 H 6.918 -2.823 -0.103 1.00 . A A . 55 PHE HE1 1 1
26 40892 1 1 55 PHE HE2 H 9.788 -0.240 -1.910 1.00 . A A . 55 PHE HE2 1 1
26 40893 1 1 55 PHE HZ H 8.364 -0.831 0.007 1.00 . A A . 55 PHE HZ 1 1
26 40894 1 1 55 PHE N N 10.291 -5.259 -4.119 1.00 . A A . 55 PHE N 1 1
26 40895 1 1 55 PHE O O 7.503 -6.954 -5.308 1.00 . A A . 55 PHE O 1 1
26 40896 1 1 56 GLU C C 8.851 -8.239 -7.451 1.00 . A A . 56 GLU C 1 1
26 40897 1 1 56 GLU CA C 8.797 -6.742 -7.749 1.00 . A A . 56 GLU CA 1 1
26 40898 1 1 56 GLU CB C 9.781 -6.392 -8.867 1.00 . A A . 56 GLU CB 1 1
26 40899 1 1 56 GLU CD C 10.208 -6.245 -11.353 1.00 . A A . 56 GLU CD 1 1
26 40900 1 1 56 GLU CG C 9.229 -6.633 -10.262 1.00 . A A . 56 GLU CG 1 1
26 40901 1 1 56 GLU H H 9.824 -5.308 -6.578 1.00 . A A . 56 GLU H 1 1
26 40902 1 1 56 GLU HA H 7.799 -6.485 -8.067 1.00 . A A . 56 GLU HA 1 1
26 40903 1 1 56 GLU HB2 H 10.047 -5.349 -8.784 1.00 . A A . 56 GLU HB2 1 1
26 40904 1 1 56 GLU HB3 H 10.672 -6.991 -8.748 1.00 . A A . 56 GLU HB3 1 1
26 40905 1 1 56 GLU HG2 H 8.995 -7.682 -10.367 1.00 . A A . 56 GLU HG2 1 1
26 40906 1 1 56 GLU HG3 H 8.328 -6.050 -10.384 1.00 . A A . 56 GLU HG3 1 1
26 40907 1 1 56 GLU N N 9.099 -5.967 -6.552 1.00 . A A . 56 GLU N 1 1
26 40908 1 1 56 GLU O O 8.279 -9.048 -8.184 1.00 . A A . 56 GLU O 1 1
26 40909 1 1 56 GLU OE1 O 10.292 -5.041 -11.676 1.00 . A A . 56 GLU OE1 1 1
26 40910 1 1 56 GLU OE2 O 10.894 -7.145 -11.882 1.00 . A A . 56 GLU OE2 1 1
26 40911 1 1 57 ASP C C 8.403 -10.487 -5.272 1.00 . A A . 57 ASP C 1 1
26 40912 1 1 57 ASP CA C 9.666 -9.997 -5.975 1.00 . A A . 57 ASP CA 1 1
26 40913 1 1 57 ASP CB C 10.876 -10.182 -5.054 1.00 . A A . 57 ASP CB 1 1
26 40914 1 1 57 ASP CG C 11.950 -11.051 -5.675 1.00 . A A . 57 ASP CG 1 1
26 40915 1 1 57 ASP H H 9.975 -7.914 -5.827 1.00 . A A . 57 ASP H 1 1
26 40916 1 1 57 ASP HA H 9.815 -10.583 -6.869 1.00 . A A . 57 ASP HA 1 1
26 40917 1 1 57 ASP HB2 H 11.302 -9.216 -4.834 1.00 . A A . 57 ASP HB2 1 1
26 40918 1 1 57 ASP HB3 H 10.553 -10.644 -4.131 1.00 . A A . 57 ASP HB3 1 1
26 40919 1 1 57 ASP N N 9.540 -8.601 -6.371 1.00 . A A . 57 ASP N 1 1
26 40920 1 1 57 ASP O O 7.591 -11.198 -5.863 1.00 . A A . 57 ASP O 1 1
26 40921 1 1 57 ASP OD1 O 12.260 -10.851 -6.869 1.00 . A A . 57 ASP OD1 1 1
26 40922 1 1 57 ASP OD2 O 12.484 -11.934 -4.969 1.00 . A A . 57 ASP OD2 1 1
26 40923 1 1 58 GLY C C 5.809 -9.978 -3.767 1.00 . A A . 58 GLY C 1 1
26 40924 1 1 58 GLY CA C 7.098 -10.559 -3.241 1.00 . A A . 58 GLY CA 1 1
26 40925 1 1 58 GLY H H 8.940 -9.575 -3.566 1.00 . A A . 58 GLY H 1 1
26 40926 1 1 58 GLY HA2 H 7.039 -11.636 -3.283 1.00 . A A . 58 GLY HA2 1 1
26 40927 1 1 58 GLY HA3 H 7.225 -10.257 -2.213 1.00 . A A . 58 GLY HA3 1 1
26 40928 1 1 58 GLY N N 8.253 -10.123 -4.001 1.00 . A A . 58 GLY N 1 1
26 40929 1 1 58 GLY O O 4.850 -10.705 -4.032 1.00 . A A . 58 GLY O 1 1
26 40930 1 1 59 ILE C C 4.527 -8.010 -5.913 1.00 . A A . 59 ILE C 1 1
26 40931 1 1 59 ILE CA C 4.629 -7.946 -4.399 1.00 . A A . 59 ILE CA 1 1
26 40932 1 1 59 ILE CB C 4.691 -6.484 -3.943 1.00 . A A . 59 ILE CB 1 1
26 40933 1 1 59 ILE CD1 C 6.565 -6.540 -2.203 1.00 . A A . 59 ILE CD1 1 1
26 40934 1 1 59 ILE CG1 C 5.085 -6.405 -2.465 1.00 . A A . 59 ILE CG1 1 1
26 40935 1 1 59 ILE CG2 C 3.358 -5.805 -4.178 1.00 . A A . 59 ILE CG2 1 1
26 40936 1 1 59 ILE H H 6.567 -8.141 -3.675 1.00 . A A . 59 ILE H 1 1
26 40937 1 1 59 ILE HA H 3.738 -8.411 -3.984 1.00 . A A . 59 ILE HA 1 1
26 40938 1 1 59 ILE HB H 5.442 -5.975 -4.533 1.00 . A A . 59 ILE HB 1 1
26 40939 1 1 59 ILE HD11 H 6.873 -5.799 -1.481 1.00 . A A . 59 ILE HD11 1 1
26 40940 1 1 59 ILE HD12 H 7.099 -6.387 -3.121 1.00 . A A . 59 ILE HD12 1 1
26 40941 1 1 59 ILE HD13 H 6.779 -7.524 -1.823 1.00 . A A . 59 ILE HD13 1 1
26 40942 1 1 59 ILE HG12 H 4.791 -5.456 -2.090 1.00 . A A . 59 ILE HG12 1 1
26 40943 1 1 59 ILE HG13 H 4.577 -7.178 -1.917 1.00 . A A . 59 ILE HG13 1 1
26 40944 1 1 59 ILE HG21 H 3.132 -5.151 -3.350 1.00 . A A . 59 ILE HG21 1 1
26 40945 1 1 59 ILE HG22 H 2.586 -6.556 -4.265 1.00 . A A . 59 ILE HG22 1 1
26 40946 1 1 59 ILE HG23 H 3.402 -5.229 -5.090 1.00 . A A . 59 ILE HG23 1 1
26 40947 1 1 59 ILE N N 5.786 -8.661 -3.911 1.00 . A A . 59 ILE N 1 1
26 40948 1 1 59 ILE O O 4.078 -7.068 -6.566 1.00 . A A . 59 ILE O 1 1
26 40949 1 1 60 LYS C C 3.320 -9.026 -8.234 1.00 . A A . 60 LYS C 1 1
26 40950 1 1 60 LYS CA C 4.757 -9.395 -7.864 1.00 . A A . 60 LYS CA 1 1
26 40951 1 1 60 LYS CB C 5.076 -10.848 -8.227 1.00 . A A . 60 LYS CB 1 1
26 40952 1 1 60 LYS CD C 6.559 -12.260 -9.692 1.00 . A A . 60 LYS CD 1 1
26 40953 1 1 60 LYS CE C 8.008 -12.635 -9.964 1.00 . A A . 60 LYS CE 1 1
26 40954 1 1 60 LYS CG C 6.463 -11.016 -8.827 1.00 . A A . 60 LYS CG 1 1
26 40955 1 1 60 LYS H H 5.161 -9.847 -5.792 1.00 . A A . 60 LYS H 1 1
26 40956 1 1 60 LYS HA H 5.438 -8.728 -8.375 1.00 . A A . 60 LYS HA 1 1
26 40957 1 1 60 LYS HB2 H 5.014 -11.452 -7.336 1.00 . A A . 60 LYS HB2 1 1
26 40958 1 1 60 LYS HB3 H 4.350 -11.198 -8.945 1.00 . A A . 60 LYS HB3 1 1
26 40959 1 1 60 LYS HD2 H 6.073 -13.079 -9.185 1.00 . A A . 60 LYS HD2 1 1
26 40960 1 1 60 LYS HD3 H 6.064 -12.071 -10.634 1.00 . A A . 60 LYS HD3 1 1
26 40961 1 1 60 LYS HE2 H 8.222 -12.462 -11.008 1.00 . A A . 60 LYS HE2 1 1
26 40962 1 1 60 LYS HE3 H 8.649 -12.013 -9.356 1.00 . A A . 60 LYS HE3 1 1
26 40963 1 1 60 LYS HG2 H 6.686 -10.152 -9.435 1.00 . A A . 60 LYS HG2 1 1
26 40964 1 1 60 LYS HG3 H 7.183 -11.087 -8.025 1.00 . A A . 60 LYS HG3 1 1
26 40965 1 1 60 LYS HZ1 H 8.325 -14.200 -8.617 1.00 . A A . 60 LYS HZ1 1 1
26 40966 1 1 60 LYS HZ2 H 9.186 -14.357 -10.063 1.00 . A A . 60 LYS HZ2 1 1
26 40967 1 1 60 LYS HZ3 H 7.523 -14.667 -10.034 1.00 . A A . 60 LYS HZ3 1 1
26 40968 1 1 60 LYS N N 4.883 -9.166 -6.437 1.00 . A A . 60 LYS N 1 1
26 40969 1 1 60 LYS NZ N 8.280 -14.066 -9.647 1.00 . A A . 60 LYS NZ 1 1
26 40970 1 1 60 LYS O O 3.063 -8.295 -9.186 1.00 . A A . 60 LYS O 1 1
26 40971 1 1 61 GLY C C 0.337 -10.644 -8.177 1.00 . A A . 61 GLY C 1 1
26 40972 1 1 61 GLY CA C 0.980 -9.380 -7.666 1.00 . A A . 61 GLY CA 1 1
26 40973 1 1 61 GLY H H 2.705 -10.218 -6.785 1.00 . A A . 61 GLY H 1 1
26 40974 1 1 61 GLY HA2 H 0.520 -9.099 -6.730 1.00 . A A . 61 GLY HA2 1 1
26 40975 1 1 61 GLY HA3 H 0.836 -8.590 -8.386 1.00 . A A . 61 GLY HA3 1 1
26 40976 1 1 61 GLY N N 2.399 -9.587 -7.460 1.00 . A A . 61 GLY N 1 1
26 40977 1 1 61 GLY O O -0.536 -10.622 -9.044 1.00 . A A . 61 GLY O 1 1
26 40978 1 1 62 HIS C C -0.187 -13.879 -6.822 1.00 . A A . 62 HIS C 1 1
26 40979 1 1 62 HIS CA C 0.300 -13.073 -8.023 1.00 . A A . 62 HIS CA 1 1
26 40980 1 1 62 HIS CB C 1.403 -13.848 -8.745 1.00 . A A . 62 HIS CB 1 1
26 40981 1 1 62 HIS CD2 C 2.920 -13.659 -6.650 1.00 . A A . 62 HIS CD2 1 1
26 40982 1 1 62 HIS CE1 C 4.747 -14.528 -7.493 1.00 . A A . 62 HIS CE1 1 1
26 40983 1 1 62 HIS CG C 2.655 -13.993 -7.935 1.00 . A A . 62 HIS CG 1 1
26 40984 1 1 62 HIS H H 1.506 -11.683 -6.943 1.00 . A A . 62 HIS H 1 1
26 40985 1 1 62 HIS HA H -0.525 -12.926 -8.702 1.00 . A A . 62 HIS HA 1 1
26 40986 1 1 62 HIS HB2 H 1.043 -14.838 -8.980 1.00 . A A . 62 HIS HB2 1 1
26 40987 1 1 62 HIS HB3 H 1.656 -13.334 -9.662 1.00 . A A . 62 HIS HB3 1 1
26 40988 1 1 62 HIS HD2 H 2.231 -13.207 -5.950 1.00 . A A . 62 HIS HD2 1 1
26 40989 1 1 62 HIS HE1 H 5.757 -14.892 -7.599 1.00 . A A . 62 HIS HE1 1 1
26 40990 1 1 62 HIS HE2 H 4.726 -13.783 -5.586 1.00 . A A . 62 HIS HE2 1 1
26 40991 1 1 62 HIS N N 0.797 -11.755 -7.629 1.00 . A A . 62 HIS N 1 1
26 40992 1 1 62 HIS ND1 N 3.820 -14.534 -8.434 1.00 . A A . 62 HIS ND1 1 1
26 40993 1 1 62 HIS NE2 N 4.226 -14.002 -6.401 1.00 . A A . 62 HIS NE2 1 1
26 40994 1 1 62 HIS O O -0.454 -15.075 -6.940 1.00 . A A . 62 HIS O 1 1
26 40995 1 1 63 LYS C C -1.663 -13.004 -3.630 1.00 . A A . 63 LYS C 1 1
26 40996 1 1 63 LYS CA C -0.753 -13.906 -4.460 1.00 . A A . 63 LYS CA 1 1
26 40997 1 1 63 LYS CB C 0.447 -14.347 -3.620 1.00 . A A . 63 LYS CB 1 1
26 40998 1 1 63 LYS CD C 1.712 -16.518 -3.638 1.00 . A A . 63 LYS CD 1 1
26 40999 1 1 63 LYS CE C 0.506 -17.446 -3.695 1.00 . A A . 63 LYS CE 1 1
26 41000 1 1 63 LYS CG C 1.445 -15.212 -4.372 1.00 . A A . 63 LYS CG 1 1
26 41001 1 1 63 LYS H H -0.073 -12.281 -5.633 1.00 . A A . 63 LYS H 1 1
26 41002 1 1 63 LYS HA H -1.311 -14.781 -4.760 1.00 . A A . 63 LYS HA 1 1
26 41003 1 1 63 LYS HB2 H 0.962 -13.469 -3.262 1.00 . A A . 63 LYS HB2 1 1
26 41004 1 1 63 LYS HB3 H 0.084 -14.909 -2.777 1.00 . A A . 63 LYS HB3 1 1
26 41005 1 1 63 LYS HD2 H 2.555 -17.012 -4.096 1.00 . A A . 63 LYS HD2 1 1
26 41006 1 1 63 LYS HD3 H 1.938 -16.298 -2.606 1.00 . A A . 63 LYS HD3 1 1
26 41007 1 1 63 LYS HE2 H -0.106 -17.165 -4.540 1.00 . A A . 63 LYS HE2 1 1
26 41008 1 1 63 LYS HE3 H 0.856 -18.459 -3.826 1.00 . A A . 63 LYS HE3 1 1
26 41009 1 1 63 LYS HG2 H 1.051 -15.436 -5.350 1.00 . A A . 63 LYS HG2 1 1
26 41010 1 1 63 LYS HG3 H 2.374 -14.670 -4.469 1.00 . A A . 63 LYS HG3 1 1
26 41011 1 1 63 LYS HZ1 H 0.293 -17.375 -1.618 1.00 . A A . 63 LYS HZ1 1 1
26 41012 1 1 63 LYS HZ2 H -0.958 -18.190 -2.406 1.00 . A A . 63 LYS HZ2 1 1
26 41013 1 1 63 LYS HZ3 H -0.889 -16.503 -2.455 1.00 . A A . 63 LYS HZ3 1 1
26 41014 1 1 63 LYS N N -0.300 -13.229 -5.671 1.00 . A A . 63 LYS N 1 1
26 41015 1 1 63 LYS NZ N -0.319 -17.373 -2.458 1.00 . A A . 63 LYS NZ 1 1
26 41016 1 1 63 LYS O O -1.240 -12.444 -2.617 1.00 . A A . 63 LYS O 1 1
26 41017 1 1 64 ALA C C -4.100 -12.589 -1.897 1.00 . A A . 64 ALA C 1 1
26 41018 1 1 64 ALA CA C -3.896 -12.084 -3.327 1.00 . A A . 64 ALA CA 1 1
26 41019 1 1 64 ALA CB C -5.220 -12.069 -4.078 1.00 . A A . 64 ALA CB 1 1
26 41020 1 1 64 ALA H H -3.206 -13.389 -4.840 1.00 . A A . 64 ALA H 1 1
26 41021 1 1 64 ALA HA H -3.523 -11.074 -3.289 1.00 . A A . 64 ALA HA 1 1
26 41022 1 1 64 ALA HB1 H -5.349 -13.008 -4.596 1.00 . A A . 64 ALA HB1 1 1
26 41023 1 1 64 ALA HB2 H -5.220 -11.260 -4.793 1.00 . A A . 64 ALA HB2 1 1
26 41024 1 1 64 ALA HB3 H -6.030 -11.932 -3.378 1.00 . A A . 64 ALA HB3 1 1
26 41025 1 1 64 ALA N N -2.919 -12.891 -4.047 1.00 . A A . 64 ALA N 1 1
26 41026 1 1 64 ALA O O -4.896 -13.500 -1.663 1.00 . A A . 64 ALA O 1 1
26 41027 1 1 65 GLY C C -2.399 -13.272 0.941 1.00 . A A . 65 GLY C 1 1
26 41028 1 1 65 GLY CA C -3.537 -12.395 0.451 1.00 . A A . 65 GLY CA 1 1
26 41029 1 1 65 GLY H H -2.783 -11.264 -1.178 1.00 . A A . 65 GLY H 1 1
26 41030 1 1 65 GLY HA2 H -3.583 -11.511 1.067 1.00 . A A . 65 GLY HA2 1 1
26 41031 1 1 65 GLY HA3 H -4.464 -12.938 0.558 1.00 . A A . 65 GLY HA3 1 1
26 41032 1 1 65 GLY N N -3.395 -11.989 -0.941 1.00 . A A . 65 GLY N 1 1
26 41033 1 1 65 GLY O O -2.598 -14.135 1.797 1.00 . A A . 65 GLY O 1 1
26 41034 1 1 66 GLU C C 0.815 -13.023 1.827 1.00 . A A . 66 GLU C 1 1
26 41035 1 1 66 GLU CA C -0.026 -13.805 0.826 1.00 . A A . 66 GLU CA 1 1
26 41036 1 1 66 GLU CB C 0.820 -14.180 -0.388 1.00 . A A . 66 GLU CB 1 1
26 41037 1 1 66 GLU CD C 3.200 -15.030 -0.480 1.00 . A A . 66 GLU CD 1 1
26 41038 1 1 66 GLU CG C 1.760 -15.349 -0.134 1.00 . A A . 66 GLU CG 1 1
26 41039 1 1 66 GLU H H -1.100 -12.315 -0.235 1.00 . A A . 66 GLU H 1 1
26 41040 1 1 66 GLU HA H -0.375 -14.711 1.301 1.00 . A A . 66 GLU HA 1 1
26 41041 1 1 66 GLU HB2 H 0.158 -14.446 -1.193 1.00 . A A . 66 GLU HB2 1 1
26 41042 1 1 66 GLU HB3 H 1.409 -13.325 -0.681 1.00 . A A . 66 GLU HB3 1 1
26 41043 1 1 66 GLU HG2 H 1.709 -15.616 0.910 1.00 . A A . 66 GLU HG2 1 1
26 41044 1 1 66 GLU HG3 H 1.439 -16.188 -0.732 1.00 . A A . 66 GLU HG3 1 1
26 41045 1 1 66 GLU N N -1.201 -13.041 0.416 1.00 . A A . 66 GLU N 1 1
26 41046 1 1 66 GLU O O 0.796 -11.796 1.826 1.00 . A A . 66 GLU O 1 1
26 41047 1 1 66 GLU OE1 O 3.460 -14.632 -1.637 1.00 . A A . 66 GLU OE1 1 1
26 41048 1 1 66 GLU OE2 O 4.067 -15.177 0.404 1.00 . A A . 66 GLU OE2 1 1
26 41049 1 1 67 GLU C C 3.895 -13.462 3.364 1.00 . A A . 67 GLU C 1 1
26 41050 1 1 67 GLU CA C 2.439 -13.098 3.643 1.00 . A A . 67 GLU CA 1 1
26 41051 1 1 67 GLU CB C 2.050 -13.520 5.062 1.00 . A A . 67 GLU CB 1 1
26 41052 1 1 67 GLU CD C 4.053 -13.410 6.600 1.00 . A A . 67 GLU CD 1 1
26 41053 1 1 67 GLU CG C 2.772 -12.736 6.146 1.00 . A A . 67 GLU CG 1 1
26 41054 1 1 67 GLU H H 1.554 -14.713 2.598 1.00 . A A . 67 GLU H 1 1
26 41055 1 1 67 GLU HA H 2.322 -12.029 3.546 1.00 . A A . 67 GLU HA 1 1
26 41056 1 1 67 GLU HB2 H 0.987 -13.376 5.190 1.00 . A A . 67 GLU HB2 1 1
26 41057 1 1 67 GLU HB3 H 2.281 -14.567 5.190 1.00 . A A . 67 GLU HB3 1 1
26 41058 1 1 67 GLU HG2 H 3.016 -11.757 5.763 1.00 . A A . 67 GLU HG2 1 1
26 41059 1 1 67 GLU HG3 H 2.115 -12.635 6.996 1.00 . A A . 67 GLU HG3 1 1
26 41060 1 1 67 GLU N N 1.569 -13.736 2.659 1.00 . A A . 67 GLU N 1 1
26 41061 1 1 67 GLU O O 4.305 -14.605 3.554 1.00 . A A . 67 GLU O 1 1
26 41062 1 1 67 GLU OE1 O 3.970 -14.351 7.416 1.00 . A A . 67 GLU OE1 1 1
26 41063 1 1 67 GLU OE2 O 5.136 -12.997 6.137 1.00 . A A . 67 GLU OE2 1 1
26 41064 1 1 68 PHE C C 6.952 -11.578 3.047 1.00 . A A . 68 PHE C 1 1
26 41065 1 1 68 PHE CA C 6.067 -12.716 2.550 1.00 . A A . 68 PHE CA 1 1
26 41066 1 1 68 PHE CB C 6.209 -12.848 1.038 1.00 . A A . 68 PHE CB 1 1
26 41067 1 1 68 PHE CD1 C 6.282 -10.519 0.151 1.00 . A A . 68 PHE CD1 1 1
26 41068 1 1 68 PHE CD2 C 4.299 -11.792 -0.185 1.00 . A A . 68 PHE CD2 1 1
26 41069 1 1 68 PHE CE1 C 5.706 -9.447 -0.502 1.00 . A A . 68 PHE CE1 1 1
26 41070 1 1 68 PHE CE2 C 3.717 -10.725 -0.836 1.00 . A A . 68 PHE CE2 1 1
26 41071 1 1 68 PHE CG C 5.587 -11.700 0.313 1.00 . A A . 68 PHE CG 1 1
26 41072 1 1 68 PHE CZ C 4.421 -9.552 -0.995 1.00 . A A . 68 PHE CZ 1 1
26 41073 1 1 68 PHE H H 4.273 -11.597 2.735 1.00 . A A . 68 PHE H 1 1
26 41074 1 1 68 PHE HA H 6.379 -13.638 3.015 1.00 . A A . 68 PHE HA 1 1
26 41075 1 1 68 PHE HB2 H 7.257 -12.884 0.780 1.00 . A A . 68 PHE HB2 1 1
26 41076 1 1 68 PHE HB3 H 5.727 -13.755 0.712 1.00 . A A . 68 PHE HB3 1 1
26 41077 1 1 68 PHE HD1 H 7.289 -10.440 0.540 1.00 . A A . 68 PHE HD1 1 1
26 41078 1 1 68 PHE HD2 H 3.748 -12.710 -0.060 1.00 . A A . 68 PHE HD2 1 1
26 41079 1 1 68 PHE HE1 H 6.256 -8.531 -0.622 1.00 . A A . 68 PHE HE1 1 1
26 41080 1 1 68 PHE HE2 H 2.713 -10.807 -1.217 1.00 . A A . 68 PHE HE2 1 1
26 41081 1 1 68 PHE HZ H 3.965 -8.717 -1.503 1.00 . A A . 68 PHE HZ 1 1
26 41082 1 1 68 PHE N N 4.664 -12.489 2.886 1.00 . A A . 68 PHE N 1 1
26 41083 1 1 68 PHE O O 6.465 -10.513 3.418 1.00 . A A . 68 PHE O 1 1
26 41084 1 1 69 THR C C 10.272 -10.566 2.428 1.00 . A A . 69 THR C 1 1
26 41085 1 1 69 THR CA C 9.213 -10.804 3.492 1.00 . A A . 69 THR CA 1 1
26 41086 1 1 69 THR CB C 9.878 -11.238 4.800 1.00 . A A . 69 THR CB 1 1
26 41087 1 1 69 THR CG2 C 10.756 -10.167 5.412 1.00 . A A . 69 THR CG2 1 1
26 41088 1 1 69 THR H H 8.586 -12.676 2.733 1.00 . A A . 69 THR H 1 1
26 41089 1 1 69 THR HA H 8.675 -9.886 3.657 1.00 . A A . 69 THR HA 1 1
26 41090 1 1 69 THR HB H 10.499 -12.102 4.606 1.00 . A A . 69 THR HB 1 1
26 41091 1 1 69 THR HG1 H 9.338 -12.018 6.512 1.00 . A A . 69 THR HG1 1 1
26 41092 1 1 69 THR HG21 H 10.258 -9.740 6.270 1.00 . A A . 69 THR HG21 1 1
26 41093 1 1 69 THR HG22 H 10.941 -9.395 4.682 1.00 . A A . 69 THR HG22 1 1
26 41094 1 1 69 THR HG23 H 11.695 -10.603 5.720 1.00 . A A . 69 THR HG23 1 1
26 41095 1 1 69 THR N N 8.257 -11.811 3.048 1.00 . A A . 69 THR N 1 1
26 41096 1 1 69 THR O O 10.921 -11.509 1.973 1.00 . A A . 69 THR O 1 1
26 41097 1 1 69 THR OG1 O 8.907 -11.599 5.764 1.00 . A A . 69 THR OG1 1 1
26 41098 1 1 70 ILE C C 12.291 -7.798 1.440 1.00 . A A . 70 ILE C 1 1
26 41099 1 1 70 ILE CA C 11.456 -8.993 1.022 1.00 . A A . 70 ILE CA 1 1
26 41100 1 1 70 ILE CB C 10.812 -8.720 -0.356 1.00 . A A . 70 ILE CB 1 1
26 41101 1 1 70 ILE CD1 C 8.787 -7.460 0.549 1.00 . A A . 70 ILE CD1 1 1
26 41102 1 1 70 ILE CG1 C 10.011 -7.413 -0.340 1.00 . A A . 70 ILE CG1 1 1
26 41103 1 1 70 ILE CG2 C 9.926 -9.886 -0.769 1.00 . A A . 70 ILE CG2 1 1
26 41104 1 1 70 ILE H H 9.922 -8.575 2.429 1.00 . A A . 70 ILE H 1 1
26 41105 1 1 70 ILE HA H 12.107 -9.850 0.924 1.00 . A A . 70 ILE HA 1 1
26 41106 1 1 70 ILE HB H 11.606 -8.633 -1.082 1.00 . A A . 70 ILE HB 1 1
26 41107 1 1 70 ILE HD11 H 8.535 -8.487 0.764 1.00 . A A . 70 ILE HD11 1 1
26 41108 1 1 70 ILE HD12 H 7.957 -6.985 0.047 1.00 . A A . 70 ILE HD12 1 1
26 41109 1 1 70 ILE HD13 H 8.993 -6.939 1.472 1.00 . A A . 70 ILE HD13 1 1
26 41110 1 1 70 ILE HG12 H 10.644 -6.613 0.013 1.00 . A A . 70 ILE HG12 1 1
26 41111 1 1 70 ILE HG13 H 9.682 -7.188 -1.343 1.00 . A A . 70 ILE HG13 1 1
26 41112 1 1 70 ILE HG21 H 10.101 -10.723 -0.107 1.00 . A A . 70 ILE HG21 1 1
26 41113 1 1 70 ILE HG22 H 10.159 -10.175 -1.783 1.00 . A A . 70 ILE HG22 1 1
26 41114 1 1 70 ILE HG23 H 8.889 -9.592 -0.708 1.00 . A A . 70 ILE HG23 1 1
26 41115 1 1 70 ILE N N 10.459 -9.308 2.033 1.00 . A A . 70 ILE N 1 1
26 41116 1 1 70 ILE O O 11.919 -7.050 2.344 1.00 . A A . 70 ILE O 1 1
26 41117 1 1 71 ASP C C 13.905 -5.348 0.079 1.00 . A A . 71 ASP C 1 1
26 41118 1 1 71 ASP CA C 14.274 -6.477 1.023 1.00 . A A . 71 ASP CA 1 1
26 41119 1 1 71 ASP CB C 15.739 -6.874 0.825 1.00 . A A . 71 ASP CB 1 1
26 41120 1 1 71 ASP CG C 16.676 -6.139 1.763 1.00 . A A . 71 ASP CG 1 1
26 41121 1 1 71 ASP H H 13.632 -8.206 0.016 1.00 . A A . 71 ASP H 1 1
26 41122 1 1 71 ASP HA H 14.117 -6.159 2.043 1.00 . A A . 71 ASP HA 1 1
26 41123 1 1 71 ASP HB2 H 15.845 -7.934 1.003 1.00 . A A . 71 ASP HB2 1 1
26 41124 1 1 71 ASP HB3 H 16.031 -6.655 -0.192 1.00 . A A . 71 ASP HB3 1 1
26 41125 1 1 71 ASP N N 13.403 -7.603 0.754 1.00 . A A . 71 ASP N 1 1
26 41126 1 1 71 ASP O O 13.508 -5.599 -1.054 1.00 . A A . 71 ASP O 1 1
26 41127 1 1 71 ASP OD1 O 16.364 -6.054 2.970 1.00 . A A . 71 ASP OD1 1 1
26 41128 1 1 71 ASP OD2 O 17.723 -5.649 1.291 1.00 . A A . 71 ASP OD2 1 1
26 41129 1 1 72 VAL C C 14.656 -1.809 -0.061 1.00 . A A . 72 VAL C 1 1
26 41130 1 1 72 VAL CA C 13.734 -2.979 -0.341 1.00 . A A . 72 VAL CA 1 1
26 41131 1 1 72 VAL CB C 12.278 -2.506 -0.180 1.00 . A A . 72 VAL CB 1 1
26 41132 1 1 72 VAL CG1 C 11.328 -3.414 -0.943 1.00 . A A . 72 VAL CG1 1 1
26 41133 1 1 72 VAL CG2 C 11.899 -2.429 1.287 1.00 . A A . 72 VAL CG2 1 1
26 41134 1 1 72 VAL H H 14.395 -3.946 1.425 1.00 . A A . 72 VAL H 1 1
26 41135 1 1 72 VAL HA H 13.874 -3.294 -1.365 1.00 . A A . 72 VAL HA 1 1
26 41136 1 1 72 VAL HB H 12.198 -1.513 -0.600 1.00 . A A . 72 VAL HB 1 1
26 41137 1 1 72 VAL HG11 H 11.572 -3.383 -1.995 1.00 . A A . 72 VAL HG11 1 1
26 41138 1 1 72 VAL HG12 H 10.310 -3.076 -0.800 1.00 . A A . 72 VAL HG12 1 1
26 41139 1 1 72 VAL HG13 H 11.426 -4.427 -0.582 1.00 . A A . 72 VAL HG13 1 1
26 41140 1 1 72 VAL HG21 H 11.890 -3.422 1.711 1.00 . A A . 72 VAL HG21 1 1
26 41141 1 1 72 VAL HG22 H 10.920 -1.990 1.377 1.00 . A A . 72 VAL HG22 1 1
26 41142 1 1 72 VAL HG23 H 12.619 -1.819 1.811 1.00 . A A . 72 VAL HG23 1 1
26 41143 1 1 72 VAL N N 14.049 -4.111 0.521 1.00 . A A . 72 VAL N 1 1
26 41144 1 1 72 VAL O O 14.873 -1.435 1.090 1.00 . A A . 72 VAL O 1 1
26 41145 1 1 73 THR C C 15.848 0.816 -2.220 1.00 . A A . 73 THR C 1 1
26 41146 1 1 73 THR CA C 16.065 -0.073 -1.007 1.00 . A A . 73 THR CA 1 1
26 41147 1 1 73 THR CB C 17.527 -0.521 -0.921 1.00 . A A . 73 THR CB 1 1
26 41148 1 1 73 THR CG2 C 18.517 0.573 -1.264 1.00 . A A . 73 THR CG2 1 1
26 41149 1 1 73 THR H H 14.965 -1.529 -2.025 1.00 . A A . 73 THR H 1 1
26 41150 1 1 73 THR HA H 15.798 0.473 -0.114 1.00 . A A . 73 THR HA 1 1
26 41151 1 1 73 THR HB H 17.683 -1.336 -1.614 1.00 . A A . 73 THR HB 1 1
26 41152 1 1 73 THR HG1 H 18.678 -1.444 0.369 1.00 . A A . 73 THR HG1 1 1
26 41153 1 1 73 THR HG21 H 18.735 0.541 -2.322 1.00 . A A . 73 THR HG21 1 1
26 41154 1 1 73 THR HG22 H 19.429 0.426 -0.706 1.00 . A A . 73 THR HG22 1 1
26 41155 1 1 73 THR HG23 H 18.091 1.534 -1.015 1.00 . A A . 73 THR HG23 1 1
26 41156 1 1 73 THR N N 15.181 -1.219 -1.119 1.00 . A A . 73 THR N 1 1
26 41157 1 1 73 THR O O 15.973 0.363 -3.358 1.00 . A A . 73 THR O 1 1
26 41158 1 1 73 THR OG1 O 17.834 -0.985 0.383 1.00 . A A . 73 THR OG1 1 1
26 41159 1 1 74 PHE C C 16.557 3.638 -3.570 1.00 . A A . 74 PHE C 1 1
26 41160 1 1 74 PHE CA C 15.261 2.997 -3.076 1.00 . A A . 74 PHE CA 1 1
26 41161 1 1 74 PHE CB C 14.252 4.044 -2.631 1.00 . A A . 74 PHE CB 1 1
26 41162 1 1 74 PHE CD1 C 12.642 2.444 -1.550 1.00 . A A . 74 PHE CD1 1 1
26 41163 1 1 74 PHE CD2 C 11.824 3.936 -3.218 1.00 . A A . 74 PHE CD2 1 1
26 41164 1 1 74 PHE CE1 C 11.375 1.904 -1.405 1.00 . A A . 74 PHE CE1 1 1
26 41165 1 1 74 PHE CE2 C 10.556 3.405 -3.079 1.00 . A A . 74 PHE CE2 1 1
26 41166 1 1 74 PHE CG C 12.877 3.466 -2.459 1.00 . A A . 74 PHE CG 1 1
26 41167 1 1 74 PHE CZ C 10.330 2.389 -2.173 1.00 . A A . 74 PHE CZ 1 1
26 41168 1 1 74 PHE H H 15.421 2.396 -1.063 1.00 . A A . 74 PHE H 1 1
26 41169 1 1 74 PHE HA H 14.826 2.430 -3.881 1.00 . A A . 74 PHE HA 1 1
26 41170 1 1 74 PHE HB2 H 14.564 4.462 -1.688 1.00 . A A . 74 PHE HB2 1 1
26 41171 1 1 74 PHE HB3 H 14.198 4.828 -3.373 1.00 . A A . 74 PHE HB3 1 1
26 41172 1 1 74 PHE HD1 H 13.458 2.073 -0.946 1.00 . A A . 74 PHE HD1 1 1
26 41173 1 1 74 PHE HD2 H 12.001 4.726 -3.922 1.00 . A A . 74 PHE HD2 1 1
26 41174 1 1 74 PHE HE1 H 11.203 1.110 -0.696 1.00 . A A . 74 PHE HE1 1 1
26 41175 1 1 74 PHE HE2 H 9.743 3.783 -3.680 1.00 . A A . 74 PHE HE2 1 1
26 41176 1 1 74 PHE HZ H 9.340 1.976 -2.062 1.00 . A A . 74 PHE HZ 1 1
26 41177 1 1 74 PHE N N 15.510 2.071 -1.985 1.00 . A A . 74 PHE N 1 1
26 41178 1 1 74 PHE O O 17.322 4.192 -2.782 1.00 . A A . 74 PHE O 1 1
26 41179 1 1 75 PRO C C 18.088 5.653 -5.392 1.00 . A A . 75 PRO C 1 1
26 41180 1 1 75 PRO CA C 18.042 4.133 -5.480 1.00 . A A . 75 PRO CA 1 1
26 41181 1 1 75 PRO CB C 17.976 3.691 -6.945 1.00 . A A . 75 PRO CB 1 1
26 41182 1 1 75 PRO CD C 15.973 2.913 -5.903 1.00 . A A . 75 PRO CD 1 1
26 41183 1 1 75 PRO CG C 16.536 3.415 -7.201 1.00 . A A . 75 PRO CG 1 1
26 41184 1 1 75 PRO HA H 18.930 3.723 -5.020 1.00 . A A . 75 PRO HA 1 1
26 41185 1 1 75 PRO HB2 H 18.345 4.485 -7.579 1.00 . A A . 75 PRO HB2 1 1
26 41186 1 1 75 PRO HB3 H 18.577 2.806 -7.084 1.00 . A A . 75 PRO HB3 1 1
26 41187 1 1 75 PRO HD2 H 14.942 3.220 -5.797 1.00 . A A . 75 PRO HD2 1 1
26 41188 1 1 75 PRO HD3 H 16.057 1.837 -5.845 1.00 . A A . 75 PRO HD3 1 1
26 41189 1 1 75 PRO HG2 H 16.033 4.323 -7.500 1.00 . A A . 75 PRO HG2 1 1
26 41190 1 1 75 PRO HG3 H 16.436 2.661 -7.968 1.00 . A A . 75 PRO HG3 1 1
26 41191 1 1 75 PRO N N 16.825 3.563 -4.889 1.00 . A A . 75 PRO N 1 1
26 41192 1 1 75 PRO O O 17.147 6.289 -4.917 1.00 . A A . 75 PRO O 1 1
26 41193 1 1 76 GLU C C 18.504 8.357 -6.895 1.00 . A A . 76 GLU C 1 1
26 41194 1 1 76 GLU CA C 19.372 7.676 -5.837 1.00 . A A . 76 GLU CA 1 1
26 41195 1 1 76 GLU CB C 20.846 8.030 -6.063 1.00 . A A . 76 GLU CB 1 1
26 41196 1 1 76 GLU CD C 21.892 7.033 -3.990 1.00 . A A . 76 GLU CD 1 1
26 41197 1 1 76 GLU CG C 21.610 8.298 -4.777 1.00 . A A . 76 GLU CG 1 1
26 41198 1 1 76 GLU H H 19.906 5.665 -6.224 1.00 . A A . 76 GLU H 1 1
26 41199 1 1 76 GLU HA H 19.073 8.032 -4.865 1.00 . A A . 76 GLU HA 1 1
26 41200 1 1 76 GLU HB2 H 21.325 7.212 -6.578 1.00 . A A . 76 GLU HB2 1 1
26 41201 1 1 76 GLU HB3 H 20.901 8.914 -6.680 1.00 . A A . 76 GLU HB3 1 1
26 41202 1 1 76 GLU HG2 H 22.552 8.765 -5.024 1.00 . A A . 76 GLU HG2 1 1
26 41203 1 1 76 GLU HG3 H 21.030 8.967 -4.159 1.00 . A A . 76 GLU HG3 1 1
26 41204 1 1 76 GLU N N 19.193 6.229 -5.856 1.00 . A A . 76 GLU N 1 1
26 41205 1 1 76 GLU O O 18.346 9.578 -6.883 1.00 . A A . 76 GLU O 1 1
26 41206 1 1 76 GLU OE1 O 20.935 6.277 -3.718 1.00 . A A . 76 GLU OE1 1 1
26 41207 1 1 76 GLU OE2 O 23.069 6.797 -3.645 1.00 . A A . 76 GLU OE2 1 1
26 41208 1 1 77 GLU C C 15.655 8.237 -8.407 1.00 . A A . 77 GLU C 1 1
26 41209 1 1 77 GLU CA C 17.105 8.112 -8.870 1.00 . A A . 77 GLU CA 1 1
26 41210 1 1 77 GLU CB C 17.189 7.240 -10.125 1.00 . A A . 77 GLU CB 1 1
26 41211 1 1 77 GLU CD C 16.514 4.994 -11.056 1.00 . A A . 77 GLU CD 1 1
26 41212 1 1 77 GLU CG C 17.034 5.754 -9.852 1.00 . A A . 77 GLU CG 1 1
26 41213 1 1 77 GLU H H 18.109 6.603 -7.778 1.00 . A A . 77 GLU H 1 1
26 41214 1 1 77 GLU HA H 17.475 9.099 -9.107 1.00 . A A . 77 GLU HA 1 1
26 41215 1 1 77 GLU HB2 H 16.411 7.541 -10.811 1.00 . A A . 77 GLU HB2 1 1
26 41216 1 1 77 GLU HB3 H 18.150 7.399 -10.595 1.00 . A A . 77 GLU HB3 1 1
26 41217 1 1 77 GLU HG2 H 17.998 5.348 -9.579 1.00 . A A . 77 GLU HG2 1 1
26 41218 1 1 77 GLU HG3 H 16.343 5.621 -9.032 1.00 . A A . 77 GLU HG3 1 1
26 41219 1 1 77 GLU N N 17.948 7.568 -7.812 1.00 . A A . 77 GLU N 1 1
26 41220 1 1 77 GLU O O 14.933 9.135 -8.840 1.00 . A A . 77 GLU O 1 1
26 41221 1 1 77 GLU OE1 O 15.299 5.075 -11.328 1.00 . A A . 77 GLU OE1 1 1
26 41222 1 1 77 GLU OE2 O 17.322 4.318 -11.727 1.00 . A A . 77 GLU OE2 1 1
26 41223 1 1 78 TYR C C 13.671 8.585 -6.104 1.00 . A A . 78 TYR C 1 1
26 41224 1 1 78 TYR CA C 13.872 7.364 -6.993 1.00 . A A . 78 TYR CA 1 1
26 41225 1 1 78 TYR CB C 13.586 6.087 -6.194 1.00 . A A . 78 TYR CB 1 1
26 41226 1 1 78 TYR CD1 C 11.256 6.457 -5.270 1.00 . A A . 78 TYR CD1 1 1
26 41227 1 1 78 TYR CD2 C 11.592 4.697 -6.842 1.00 . A A . 78 TYR CD2 1 1
26 41228 1 1 78 TYR CE1 C 9.915 6.133 -5.189 1.00 . A A . 78 TYR CE1 1 1
26 41229 1 1 78 TYR CE2 C 10.252 4.370 -6.770 1.00 . A A . 78 TYR CE2 1 1
26 41230 1 1 78 TYR CG C 12.117 5.742 -6.099 1.00 . A A . 78 TYR CG 1 1
26 41231 1 1 78 TYR CZ C 9.418 5.090 -5.942 1.00 . A A . 78 TYR CZ 1 1
26 41232 1 1 78 TYR H H 15.857 6.651 -7.205 1.00 . A A . 78 TYR H 1 1
26 41233 1 1 78 TYR HA H 13.190 7.420 -7.829 1.00 . A A . 78 TYR HA 1 1
26 41234 1 1 78 TYR HB2 H 14.089 5.257 -6.668 1.00 . A A . 78 TYR HB2 1 1
26 41235 1 1 78 TYR HB3 H 13.963 6.201 -5.192 1.00 . A A . 78 TYR HB3 1 1
26 41236 1 1 78 TYR HD1 H 11.647 7.270 -4.673 1.00 . A A . 78 TYR HD1 1 1
26 41237 1 1 78 TYR HD2 H 12.249 4.133 -7.484 1.00 . A A . 78 TYR HD2 1 1
26 41238 1 1 78 TYR HE1 H 9.261 6.697 -4.541 1.00 . A A . 78 TYR HE1 1 1
26 41239 1 1 78 TYR HE2 H 9.866 3.551 -7.359 1.00 . A A . 78 TYR HE2 1 1
26 41240 1 1 78 TYR HH H 7.754 4.558 -6.744 1.00 . A A . 78 TYR HH 1 1
26 41241 1 1 78 TYR N N 15.235 7.340 -7.519 1.00 . A A . 78 TYR N 1 1
26 41242 1 1 78 TYR O O 12.958 9.523 -6.463 1.00 . A A . 78 TYR O 1 1
26 41243 1 1 78 TYR OH O 8.082 4.767 -5.866 1.00 . A A . 78 TYR OH 1 1
26 41244 1 1 79 HIS C C 12.891 10.319 -3.905 1.00 . A A . 79 HIS C 1 1
26 41245 1 1 79 HIS CA C 14.266 9.650 -3.979 1.00 . A A . 79 HIS CA 1 1
26 41246 1 1 79 HIS CB C 15.347 10.682 -4.294 1.00 . A A . 79 HIS CB 1 1
26 41247 1 1 79 HIS CD2 C 17.152 9.059 -3.393 1.00 . A A . 79 HIS CD2 1 1
26 41248 1 1 79 HIS CE1 C 18.799 10.489 -3.180 1.00 . A A . 79 HIS CE1 1 1
26 41249 1 1 79 HIS CG C 16.694 10.268 -3.796 1.00 . A A . 79 HIS CG 1 1
26 41250 1 1 79 HIS H H 14.886 7.786 -4.743 1.00 . A A . 79 HIS H 1 1
26 41251 1 1 79 HIS HA H 14.486 9.223 -3.017 1.00 . A A . 79 HIS HA 1 1
26 41252 1 1 79 HIS HB2 H 15.409 10.817 -5.364 1.00 . A A . 79 HIS HB2 1 1
26 41253 1 1 79 HIS HB3 H 15.090 11.623 -3.829 1.00 . A A . 79 HIS HB3 1 1
26 41254 1 1 79 HIS HD2 H 16.589 8.133 -3.375 1.00 . A A . 79 HIS HD2 1 1
26 41255 1 1 79 HIS HE1 H 19.768 10.917 -2.969 1.00 . A A . 79 HIS HE1 1 1
26 41256 1 1 79 HIS HE2 H 19.071 8.507 -2.743 1.00 . A A . 79 HIS HE2 1 1
26 41257 1 1 79 HIS N N 14.326 8.563 -4.949 1.00 . A A . 79 HIS N 1 1
26 41258 1 1 79 HIS ND1 N 17.751 11.143 -3.650 1.00 . A A . 79 HIS ND1 1 1
26 41259 1 1 79 HIS NE2 N 18.461 9.224 -3.014 1.00 . A A . 79 HIS NE2 1 1
26 41260 1 1 79 HIS O O 12.707 11.435 -4.392 1.00 . A A . 79 HIS O 1 1
26 41261 1 1 80 ALA C C 10.524 11.088 -1.881 1.00 . A A . 80 ALA C 1 1
26 41262 1 1 80 ALA CA C 10.590 10.175 -3.107 1.00 . A A . 80 ALA CA 1 1
26 41263 1 1 80 ALA CB C 9.577 9.045 -2.992 1.00 . A A . 80 ALA CB 1 1
26 41264 1 1 80 ALA H H 12.147 8.761 -2.893 1.00 . A A . 80 ALA H 1 1
26 41265 1 1 80 ALA HA H 10.352 10.754 -3.989 1.00 . A A . 80 ALA HA 1 1
26 41266 1 1 80 ALA HB1 H 9.050 9.125 -2.053 1.00 . A A . 80 ALA HB1 1 1
26 41267 1 1 80 ALA HB2 H 10.092 8.097 -3.036 1.00 . A A . 80 ALA HB2 1 1
26 41268 1 1 80 ALA HB3 H 8.873 9.109 -3.808 1.00 . A A . 80 ALA HB3 1 1
26 41269 1 1 80 ALA N N 11.936 9.639 -3.270 1.00 . A A . 80 ALA N 1 1
26 41270 1 1 80 ALA O O 11.197 10.854 -0.881 1.00 . A A . 80 ALA O 1 1
26 41271 1 1 81 GLU C C 9.303 12.449 0.470 1.00 . A A . 81 GLU C 1 1
26 41272 1 1 81 GLU CA C 9.581 13.104 -0.888 1.00 . A A . 81 GLU CA 1 1
26 41273 1 1 81 GLU CB C 8.453 14.085 -1.212 1.00 . A A . 81 GLU CB 1 1
26 41274 1 1 81 GLU CD C 6.266 13.973 -2.475 1.00 . A A . 81 GLU CD 1 1
26 41275 1 1 81 GLU CG C 7.090 13.421 -1.328 1.00 . A A . 81 GLU CG 1 1
26 41276 1 1 81 GLU H H 9.219 12.277 -2.803 1.00 . A A . 81 GLU H 1 1
26 41277 1 1 81 GLU HA H 10.505 13.656 -0.819 1.00 . A A . 81 GLU HA 1 1
26 41278 1 1 81 GLU HB2 H 8.402 14.828 -0.432 1.00 . A A . 81 GLU HB2 1 1
26 41279 1 1 81 GLU HB3 H 8.674 14.573 -2.150 1.00 . A A . 81 GLU HB3 1 1
26 41280 1 1 81 GLU HG2 H 7.231 12.362 -1.486 1.00 . A A . 81 GLU HG2 1 1
26 41281 1 1 81 GLU HG3 H 6.548 13.578 -0.407 1.00 . A A . 81 GLU HG3 1 1
26 41282 1 1 81 GLU N N 9.722 12.137 -1.974 1.00 . A A . 81 GLU N 1 1
26 41283 1 1 81 GLU O O 9.615 13.027 1.512 1.00 . A A . 81 GLU O 1 1
26 41284 1 1 81 GLU OE1 O 6.862 14.344 -3.509 1.00 . A A . 81 GLU OE1 1 1
26 41285 1 1 81 GLU OE2 O 5.027 14.035 -2.340 1.00 . A A . 81 GLU OE2 1 1
26 41286 1 1 82 ASN C C 9.379 9.571 2.178 1.00 . A A . 82 ASN C 1 1
26 41287 1 1 82 ASN CA C 8.339 10.600 1.719 1.00 . A A . 82 ASN CA 1 1
26 41288 1 1 82 ASN CB C 6.969 9.931 1.594 1.00 . A A . 82 ASN CB 1 1
26 41289 1 1 82 ASN CG C 6.884 8.999 0.402 1.00 . A A . 82 ASN CG 1 1
26 41290 1 1 82 ASN H H 8.427 10.863 -0.388 1.00 . A A . 82 ASN H 1 1
26 41291 1 1 82 ASN HA H 8.270 11.364 2.480 1.00 . A A . 82 ASN HA 1 1
26 41292 1 1 82 ASN HB2 H 6.773 9.357 2.488 1.00 . A A . 82 ASN HB2 1 1
26 41293 1 1 82 ASN HB3 H 6.212 10.693 1.487 1.00 . A A . 82 ASN HB3 1 1
26 41294 1 1 82 ASN HD21 H 8.021 7.669 1.336 1.00 . A A . 82 ASN HD21 1 1
26 41295 1 1 82 ASN HD22 H 7.491 7.222 -0.244 1.00 . A A . 82 ASN HD22 1 1
26 41296 1 1 82 ASN N N 8.684 11.272 0.466 1.00 . A A . 82 ASN N 1 1
26 41297 1 1 82 ASN ND2 N 7.531 7.848 0.508 1.00 . A A . 82 ASN ND2 1 1
26 41298 1 1 82 ASN O O 9.606 9.420 3.378 1.00 . A A . 82 ASN O 1 1
26 41299 1 1 82 ASN OD1 O 6.244 9.312 -0.602 1.00 . A A . 82 ASN OD1 1 1
26 41300 1 1 83 LEU C C 12.227 7.845 0.760 1.00 . A A . 83 LEU C 1 1
26 41301 1 1 83 LEU CA C 10.965 7.814 1.622 1.00 . A A . 83 LEU CA 1 1
26 41302 1 1 83 LEU CB C 10.313 6.422 1.565 1.00 . A A . 83 LEU CB 1 1
26 41303 1 1 83 LEU CD1 C 10.088 6.736 -0.963 1.00 . A A . 83 LEU CD1 1 1
26 41304 1 1 83 LEU CD2 C 11.415 4.847 -0.049 1.00 . A A . 83 LEU CD2 1 1
26 41305 1 1 83 LEU CG C 10.217 5.742 0.183 1.00 . A A . 83 LEU CG 1 1
26 41306 1 1 83 LEU H H 9.763 8.979 0.304 1.00 . A A . 83 LEU H 1 1
26 41307 1 1 83 LEU HA H 11.255 8.007 2.643 1.00 . A A . 83 LEU HA 1 1
26 41308 1 1 83 LEU HB2 H 10.876 5.769 2.214 1.00 . A A . 83 LEU HB2 1 1
26 41309 1 1 83 LEU HB3 H 9.314 6.508 1.964 1.00 . A A . 83 LEU HB3 1 1
26 41310 1 1 83 LEU HD11 H 9.558 7.610 -0.630 1.00 . A A . 83 LEU HD11 1 1
26 41311 1 1 83 LEU HD12 H 9.544 6.273 -1.775 1.00 . A A . 83 LEU HD12 1 1
26 41312 1 1 83 LEU HD13 H 11.071 7.020 -1.312 1.00 . A A . 83 LEU HD13 1 1
26 41313 1 1 83 LEU HD21 H 11.169 4.128 -0.802 1.00 . A A . 83 LEU HD21 1 1
26 41314 1 1 83 LEU HD22 H 11.669 4.338 0.867 1.00 . A A . 83 LEU HD22 1 1
26 41315 1 1 83 LEU HD23 H 12.251 5.441 -0.380 1.00 . A A . 83 LEU HD23 1 1
26 41316 1 1 83 LEU HG H 9.338 5.114 0.170 1.00 . A A . 83 LEU HG 1 1
26 41317 1 1 83 LEU N N 9.987 8.841 1.246 1.00 . A A . 83 LEU N 1 1
26 41318 1 1 83 LEU O O 12.979 6.879 0.720 1.00 . A A . 83 LEU O 1 1
26 41319 1 1 84 LYS C C 14.864 8.379 -0.266 1.00 . A A . 84 LYS C 1 1
26 41320 1 1 84 LYS CA C 13.622 9.107 -0.791 1.00 . A A . 84 LYS CA 1 1
26 41321 1 1 84 LYS CB C 13.946 10.590 -0.997 1.00 . A A . 84 LYS CB 1 1
26 41322 1 1 84 LYS CD C 15.470 12.015 0.402 1.00 . A A . 84 LYS CD 1 1
26 41323 1 1 84 LYS CE C 15.731 12.557 1.797 1.00 . A A . 84 LYS CE 1 1
26 41324 1 1 84 LYS CG C 14.096 11.370 0.298 1.00 . A A . 84 LYS CG 1 1
26 41325 1 1 84 LYS H H 11.812 9.688 0.151 1.00 . A A . 84 LYS H 1 1
26 41326 1 1 84 LYS HA H 13.367 8.679 -1.744 1.00 . A A . 84 LYS HA 1 1
26 41327 1 1 84 LYS HB2 H 14.871 10.668 -1.549 1.00 . A A . 84 LYS HB2 1 1
26 41328 1 1 84 LYS HB3 H 13.157 11.043 -1.576 1.00 . A A . 84 LYS HB3 1 1
26 41329 1 1 84 LYS HD2 H 16.222 11.276 0.168 1.00 . A A . 84 LYS HD2 1 1
26 41330 1 1 84 LYS HD3 H 15.529 12.827 -0.308 1.00 . A A . 84 LYS HD3 1 1
26 41331 1 1 84 LYS HE2 H 15.569 13.626 1.790 1.00 . A A . 84 LYS HE2 1 1
26 41332 1 1 84 LYS HE3 H 15.041 12.093 2.486 1.00 . A A . 84 LYS HE3 1 1
26 41333 1 1 84 LYS HG2 H 13.344 12.144 0.330 1.00 . A A . 84 LYS HG2 1 1
26 41334 1 1 84 LYS HG3 H 13.960 10.696 1.132 1.00 . A A . 84 LYS HG3 1 1
26 41335 1 1 84 LYS HZ1 H 17.554 11.544 1.656 1.00 . A A . 84 LYS HZ1 1 1
26 41336 1 1 84 LYS HZ2 H 17.124 11.963 3.236 1.00 . A A . 84 LYS HZ2 1 1
26 41337 1 1 84 LYS HZ3 H 17.700 13.147 2.176 1.00 . A A . 84 LYS HZ3 1 1
26 41338 1 1 84 LYS N N 12.453 8.952 0.079 1.00 . A A . 84 LYS N 1 1
26 41339 1 1 84 LYS NZ N 17.124 12.283 2.248 1.00 . A A . 84 LYS NZ 1 1
26 41340 1 1 84 LYS O O 15.322 8.627 0.849 1.00 . A A . 84 LYS O 1 1
26 41341 1 1 85 GLY C C 16.487 6.006 0.578 1.00 . A A . 85 GLY C 1 1
26 41342 1 1 85 GLY CA C 16.599 6.736 -0.747 1.00 . A A . 85 GLY CA 1 1
26 41343 1 1 85 GLY H H 14.992 7.354 -1.980 1.00 . A A . 85 GLY H 1 1
26 41344 1 1 85 GLY HA2 H 16.792 6.012 -1.524 1.00 . A A . 85 GLY HA2 1 1
26 41345 1 1 85 GLY HA3 H 17.435 7.418 -0.697 1.00 . A A . 85 GLY HA3 1 1
26 41346 1 1 85 GLY N N 15.405 7.490 -1.101 1.00 . A A . 85 GLY N 1 1
26 41347 1 1 85 GLY O O 17.351 6.150 1.442 1.00 . A A . 85 GLY O 1 1
26 41348 1 1 86 LYS C C 15.682 3.014 1.844 1.00 . A A . 86 LYS C 1 1
26 41349 1 1 86 LYS CA C 15.236 4.468 1.979 1.00 . A A . 86 LYS CA 1 1
26 41350 1 1 86 LYS CB C 13.775 4.520 2.426 1.00 . A A . 86 LYS CB 1 1
26 41351 1 1 86 LYS CD C 13.076 6.167 4.197 1.00 . A A . 86 LYS CD 1 1
26 41352 1 1 86 LYS CE C 14.056 7.240 3.745 1.00 . A A . 86 LYS CE 1 1
26 41353 1 1 86 LYS CG C 13.610 4.771 3.916 1.00 . A A . 86 LYS CG 1 1
26 41354 1 1 86 LYS H H 14.774 5.135 0.018 1.00 . A A . 86 LYS H 1 1
26 41355 1 1 86 LYS HA H 15.842 4.938 2.737 1.00 . A A . 86 LYS HA 1 1
26 41356 1 1 86 LYS HB2 H 13.275 5.310 1.893 1.00 . A A . 86 LYS HB2 1 1
26 41357 1 1 86 LYS HB3 H 13.304 3.579 2.186 1.00 . A A . 86 LYS HB3 1 1
26 41358 1 1 86 LYS HD2 H 12.144 6.300 3.668 1.00 . A A . 86 LYS HD2 1 1
26 41359 1 1 86 LYS HD3 H 12.908 6.271 5.260 1.00 . A A . 86 LYS HD3 1 1
26 41360 1 1 86 LYS HE2 H 15.053 6.827 3.759 1.00 . A A . 86 LYS HE2 1 1
26 41361 1 1 86 LYS HE3 H 13.804 7.537 2.737 1.00 . A A . 86 LYS HE3 1 1
26 41362 1 1 86 LYS HG2 H 12.920 4.046 4.317 1.00 . A A . 86 LYS HG2 1 1
26 41363 1 1 86 LYS HG3 H 14.571 4.659 4.397 1.00 . A A . 86 LYS HG3 1 1
26 41364 1 1 86 LYS HZ1 H 14.984 8.718 4.894 1.00 . A A . 86 LYS HZ1 1 1
26 41365 1 1 86 LYS HZ2 H 13.478 8.233 5.492 1.00 . A A . 86 LYS HZ2 1 1
26 41366 1 1 86 LYS HZ3 H 13.563 9.234 4.130 1.00 . A A . 86 LYS HZ3 1 1
26 41367 1 1 86 LYS N N 15.430 5.219 0.743 1.00 . A A . 86 LYS N 1 1
26 41368 1 1 86 LYS NZ N 14.017 8.439 4.626 1.00 . A A . 86 LYS NZ 1 1
26 41369 1 1 86 LYS O O 14.886 2.143 1.493 1.00 . A A . 86 LYS O 1 1
26 41370 1 1 87 ALA C C 17.014 0.635 3.342 1.00 . A A . 87 ALA C 1 1
26 41371 1 1 87 ALA CA C 17.472 1.392 2.102 1.00 . A A . 87 ALA CA 1 1
26 41372 1 1 87 ALA CB C 18.993 1.411 2.014 1.00 . A A . 87 ALA CB 1 1
26 41373 1 1 87 ALA H H 17.529 3.479 2.449 1.00 . A A . 87 ALA H 1 1
26 41374 1 1 87 ALA HA H 17.080 0.908 1.220 1.00 . A A . 87 ALA HA 1 1
26 41375 1 1 87 ALA HB1 H 19.292 1.415 0.977 1.00 . A A . 87 ALA HB1 1 1
26 41376 1 1 87 ALA HB2 H 19.394 0.535 2.502 1.00 . A A . 87 ALA HB2 1 1
26 41377 1 1 87 ALA HB3 H 19.371 2.299 2.500 1.00 . A A . 87 ALA HB3 1 1
26 41378 1 1 87 ALA N N 16.947 2.751 2.155 1.00 . A A . 87 ALA N 1 1
26 41379 1 1 87 ALA O O 17.599 0.778 4.415 1.00 . A A . 87 ALA O 1 1
26 41380 1 1 88 ALA C C 14.997 -2.295 4.055 1.00 . A A . 88 ALA C 1 1
26 41381 1 1 88 ALA CA C 15.385 -0.850 4.353 1.00 . A A . 88 ALA CA 1 1
26 41382 1 1 88 ALA CB C 14.176 -0.087 4.889 1.00 . A A . 88 ALA CB 1 1
26 41383 1 1 88 ALA H H 15.486 -0.183 2.339 1.00 . A A . 88 ALA H 1 1
26 41384 1 1 88 ALA HA H 16.129 -0.855 5.127 1.00 . A A . 88 ALA HA 1 1
26 41385 1 1 88 ALA HB1 H 14.315 0.969 4.717 1.00 . A A . 88 ALA HB1 1 1
26 41386 1 1 88 ALA HB2 H 14.069 -0.268 5.949 1.00 . A A . 88 ALA HB2 1 1
26 41387 1 1 88 ALA HB3 H 13.285 -0.421 4.377 1.00 . A A . 88 ALA HB3 1 1
26 41388 1 1 88 ALA N N 15.933 -0.132 3.209 1.00 . A A . 88 ALA N 1 1
26 41389 1 1 88 ALA O O 15.256 -2.835 2.981 1.00 . A A . 88 ALA O 1 1
26 41390 1 1 89 LYS C C 12.373 -4.228 5.323 1.00 . A A . 89 LYS C 1 1
26 41391 1 1 89 LYS CA C 13.855 -4.254 4.985 1.00 . A A . 89 LYS CA 1 1
26 41392 1 1 89 LYS CB C 14.632 -5.141 5.967 1.00 . A A . 89 LYS CB 1 1
26 41393 1 1 89 LYS CD C 14.014 -6.848 7.711 1.00 . A A . 89 LYS CD 1 1
26 41394 1 1 89 LYS CE C 13.291 -5.798 8.543 1.00 . A A . 89 LYS CE 1 1
26 41395 1 1 89 LYS CG C 13.994 -6.500 6.229 1.00 . A A . 89 LYS CG 1 1
26 41396 1 1 89 LYS H H 14.175 -2.355 5.852 1.00 . A A . 89 LYS H 1 1
26 41397 1 1 89 LYS HA H 13.986 -4.619 3.977 1.00 . A A . 89 LYS HA 1 1
26 41398 1 1 89 LYS HB2 H 15.622 -5.309 5.570 1.00 . A A . 89 LYS HB2 1 1
26 41399 1 1 89 LYS HB3 H 14.719 -4.621 6.908 1.00 . A A . 89 LYS HB3 1 1
26 41400 1 1 89 LYS HD2 H 13.528 -7.801 7.852 1.00 . A A . 89 LYS HD2 1 1
26 41401 1 1 89 LYS HD3 H 15.041 -6.913 8.040 1.00 . A A . 89 LYS HD3 1 1
26 41402 1 1 89 LYS HE2 H 13.959 -4.963 8.706 1.00 . A A . 89 LYS HE2 1 1
26 41403 1 1 89 LYS HE3 H 12.422 -5.461 7.998 1.00 . A A . 89 LYS HE3 1 1
26 41404 1 1 89 LYS HG2 H 12.970 -6.481 5.889 1.00 . A A . 89 LYS HG2 1 1
26 41405 1 1 89 LYS HG3 H 14.542 -7.254 5.684 1.00 . A A . 89 LYS HG3 1 1
26 41406 1 1 89 LYS HZ1 H 13.451 -5.938 10.622 1.00 . A A . 89 LYS HZ1 1 1
26 41407 1 1 89 LYS HZ2 H 12.946 -7.371 9.877 1.00 . A A . 89 LYS HZ2 1 1
26 41408 1 1 89 LYS HZ3 H 11.867 -6.079 10.045 1.00 . A A . 89 LYS HZ3 1 1
26 41409 1 1 89 LYS N N 14.347 -2.887 5.048 1.00 . A A . 89 LYS N 1 1
26 41410 1 1 89 LYS NZ N 12.858 -6.334 9.864 1.00 . A A . 89 LYS NZ 1 1
26 41411 1 1 89 LYS O O 11.971 -3.513 6.238 1.00 . A A . 89 LYS O 1 1
26 41412 1 1 90 PHE C C 9.606 -6.507 4.898 1.00 . A A . 90 PHE C 1 1
26 41413 1 1 90 PHE CA C 10.130 -5.080 4.906 1.00 . A A . 90 PHE CA 1 1
26 41414 1 1 90 PHE CB C 9.308 -4.343 3.843 1.00 . A A . 90 PHE CB 1 1
26 41415 1 1 90 PHE CD1 C 10.289 -2.148 4.606 1.00 . A A . 90 PHE CD1 1 1
26 41416 1 1 90 PHE CD2 C 8.922 -2.202 2.663 1.00 . A A . 90 PHE CD2 1 1
26 41417 1 1 90 PHE CE1 C 10.452 -0.784 4.459 1.00 . A A . 90 PHE CE1 1 1
26 41418 1 1 90 PHE CE2 C 9.075 -0.837 2.508 1.00 . A A . 90 PHE CE2 1 1
26 41419 1 1 90 PHE CG C 9.526 -2.867 3.708 1.00 . A A . 90 PHE CG 1 1
26 41420 1 1 90 PHE CZ C 9.842 -0.128 3.408 1.00 . A A . 90 PHE CZ 1 1
26 41421 1 1 90 PHE H H 11.947 -5.635 3.962 1.00 . A A . 90 PHE H 1 1
26 41422 1 1 90 PHE HA H 9.946 -4.636 5.868 1.00 . A A . 90 PHE HA 1 1
26 41423 1 1 90 PHE HB2 H 9.515 -4.785 2.882 1.00 . A A . 90 PHE HB2 1 1
26 41424 1 1 90 PHE HB3 H 8.257 -4.491 4.070 1.00 . A A . 90 PHE HB3 1 1
26 41425 1 1 90 PHE HD1 H 10.764 -2.661 5.420 1.00 . A A . 90 PHE HD1 1 1
26 41426 1 1 90 PHE HD2 H 8.329 -2.772 1.957 1.00 . A A . 90 PHE HD2 1 1
26 41427 1 1 90 PHE HE1 H 11.054 -0.232 5.165 1.00 . A A . 90 PHE HE1 1 1
26 41428 1 1 90 PHE HE2 H 8.596 -0.328 1.687 1.00 . A A . 90 PHE HE2 1 1
26 41429 1 1 90 PHE HZ H 9.964 0.940 3.292 1.00 . A A . 90 PHE HZ 1 1
26 41430 1 1 90 PHE N N 11.569 -5.022 4.628 1.00 . A A . 90 PHE N 1 1
26 41431 1 1 90 PHE O O 10.150 -7.375 4.215 1.00 . A A . 90 PHE O 1 1
26 41432 1 1 91 ALA C C 6.407 -7.709 5.161 1.00 . A A . 91 ALA C 1 1
26 41433 1 1 91 ALA CA C 7.828 -8.008 5.602 1.00 . A A . 91 ALA CA 1 1
26 41434 1 1 91 ALA CB C 7.857 -8.643 6.986 1.00 . A A . 91 ALA CB 1 1
26 41435 1 1 91 ALA H H 8.072 -6.003 6.107 1.00 . A A . 91 ALA H 1 1
26 41436 1 1 91 ALA HA H 8.309 -8.659 4.890 1.00 . A A . 91 ALA HA 1 1
26 41437 1 1 91 ALA HB1 H 7.496 -9.660 6.921 1.00 . A A . 91 ALA HB1 1 1
26 41438 1 1 91 ALA HB2 H 7.224 -8.079 7.654 1.00 . A A . 91 ALA HB2 1 1
26 41439 1 1 91 ALA HB3 H 8.869 -8.642 7.361 1.00 . A A . 91 ALA HB3 1 1
26 41440 1 1 91 ALA N N 8.495 -6.723 5.591 1.00 . A A . 91 ALA N 1 1
26 41441 1 1 91 ALA O O 5.628 -7.098 5.891 1.00 . A A . 91 ALA O 1 1
26 41442 1 1 92 ILE C C 3.851 -8.849 3.204 1.00 . A A . 92 ILE C 1 1
26 41443 1 1 92 ILE CA C 4.851 -7.703 3.299 1.00 . A A . 92 ILE CA 1 1
26 41444 1 1 92 ILE CB C 5.102 -7.166 1.873 1.00 . A A . 92 ILE CB 1 1
26 41445 1 1 92 ILE CD1 C 6.123 -5.123 0.697 1.00 . A A . 92 ILE CD1 1 1
26 41446 1 1 92 ILE CG1 C 6.155 -6.046 1.897 1.00 . A A . 92 ILE CG1 1 1
26 41447 1 1 92 ILE CG2 C 3.803 -6.709 1.232 1.00 . A A . 92 ILE CG2 1 1
26 41448 1 1 92 ILE H H 6.823 -8.451 3.359 1.00 . A A . 92 ILE H 1 1
26 41449 1 1 92 ILE HA H 4.411 -6.910 3.878 1.00 . A A . 92 ILE HA 1 1
26 41450 1 1 92 ILE HB H 5.483 -7.982 1.283 1.00 . A A . 92 ILE HB 1 1
26 41451 1 1 92 ILE HD11 H 5.558 -5.585 -0.098 1.00 . A A . 92 ILE HD11 1 1
26 41452 1 1 92 ILE HD12 H 7.131 -4.936 0.360 1.00 . A A . 92 ILE HD12 1 1
26 41453 1 1 92 ILE HD13 H 5.659 -4.190 0.975 1.00 . A A . 92 ILE HD13 1 1
26 41454 1 1 92 ILE HG12 H 6.014 -5.444 2.768 1.00 . A A . 92 ILE HG12 1 1
26 41455 1 1 92 ILE HG13 H 7.134 -6.493 1.941 1.00 . A A . 92 ILE HG13 1 1
26 41456 1 1 92 ILE HG21 H 3.288 -6.034 1.898 1.00 . A A . 92 ILE HG21 1 1
26 41457 1 1 92 ILE HG22 H 3.180 -7.572 1.040 1.00 . A A . 92 ILE HG22 1 1
26 41458 1 1 92 ILE HG23 H 4.016 -6.209 0.302 1.00 . A A . 92 ILE HG23 1 1
26 41459 1 1 92 ILE N N 6.126 -8.041 3.910 1.00 . A A . 92 ILE N 1 1
26 41460 1 1 92 ILE O O 4.202 -10.025 3.223 1.00 . A A . 92 ILE O 1 1
26 41461 1 1 93 ASN C C 0.589 -8.870 1.746 1.00 . A A . 93 ASN C 1 1
26 41462 1 1 93 ASN CA C 1.485 -9.380 2.879 1.00 . A A . 93 ASN CA 1 1
26 41463 1 1 93 ASN CB C 0.692 -9.514 4.183 1.00 . A A . 93 ASN CB 1 1
26 41464 1 1 93 ASN CG C -0.538 -10.391 4.049 1.00 . A A . 93 ASN CG 1 1
26 41465 1 1 93 ASN H H 2.404 -7.494 3.006 1.00 . A A . 93 ASN H 1 1
26 41466 1 1 93 ASN HA H 1.895 -10.338 2.604 1.00 . A A . 93 ASN HA 1 1
26 41467 1 1 93 ASN HB2 H 1.331 -9.942 4.938 1.00 . A A . 93 ASN HB2 1 1
26 41468 1 1 93 ASN HB3 H 0.379 -8.534 4.501 1.00 . A A . 93 ASN HB3 1 1
26 41469 1 1 93 ASN HD21 H -0.614 -10.611 6.022 1.00 . A A . 93 ASN HD21 1 1
26 41470 1 1 93 ASN HD22 H -1.847 -11.427 5.129 1.00 . A A . 93 ASN HD22 1 1
26 41471 1 1 93 ASN N N 2.590 -8.454 3.047 1.00 . A A . 93 ASN N 1 1
26 41472 1 1 93 ASN ND2 N -1.052 -10.857 5.181 1.00 . A A . 93 ASN ND2 1 1
26 41473 1 1 93 ASN O O -0.156 -7.906 1.921 1.00 . A A . 93 ASN O 1 1
26 41474 1 1 93 ASN OD1 O -1.027 -10.643 2.948 1.00 . A A . 93 ASN OD1 1 1
26 41475 1 1 94 LEU C C -1.578 -9.319 -0.388 1.00 . A A . 94 LEU C 1 1
26 41476 1 1 94 LEU CA C -0.086 -9.094 -0.588 1.00 . A A . 94 LEU CA 1 1
26 41477 1 1 94 LEU CB C 0.395 -9.855 -1.823 1.00 . A A . 94 LEU CB 1 1
26 41478 1 1 94 LEU CD1 C 0.551 -8.020 -3.518 1.00 . A A . 94 LEU CD1 1 1
26 41479 1 1 94 LEU CD2 C 0.086 -10.365 -4.252 1.00 . A A . 94 LEU CD2 1 1
26 41480 1 1 94 LEU CG C -0.129 -9.332 -3.159 1.00 . A A . 94 LEU CG 1 1
26 41481 1 1 94 LEU H H 1.317 -10.251 0.501 1.00 . A A . 94 LEU H 1 1
26 41482 1 1 94 LEU HA H 0.086 -8.043 -0.740 1.00 . A A . 94 LEU HA 1 1
26 41483 1 1 94 LEU HB2 H 1.471 -9.809 -1.847 1.00 . A A . 94 LEU HB2 1 1
26 41484 1 1 94 LEU HB3 H 0.096 -10.887 -1.723 1.00 . A A . 94 LEU HB3 1 1
26 41485 1 1 94 LEU HD11 H -0.108 -7.196 -3.289 1.00 . A A . 94 LEU HD11 1 1
26 41486 1 1 94 LEU HD12 H 0.783 -8.012 -4.573 1.00 . A A . 94 LEU HD12 1 1
26 41487 1 1 94 LEU HD13 H 1.463 -7.921 -2.949 1.00 . A A . 94 LEU HD13 1 1
26 41488 1 1 94 LEU HD21 H 0.491 -11.268 -3.821 1.00 . A A . 94 LEU HD21 1 1
26 41489 1 1 94 LEU HD22 H 0.777 -9.977 -4.986 1.00 . A A . 94 LEU HD22 1 1
26 41490 1 1 94 LEU HD23 H -0.858 -10.586 -4.728 1.00 . A A . 94 LEU HD23 1 1
26 41491 1 1 94 LEU HG H -1.190 -9.146 -3.076 1.00 . A A . 94 LEU HG 1 1
26 41492 1 1 94 LEU N N 0.689 -9.503 0.583 1.00 . A A . 94 LEU N 1 1
26 41493 1 1 94 LEU O O -1.982 -10.140 0.433 1.00 . A A . 94 LEU O 1 1
26 41494 1 1 95 LYS C C -4.517 -8.395 -2.404 1.00 . A A . 95 LYS C 1 1
26 41495 1 1 95 LYS CA C -3.844 -8.723 -1.064 1.00 . A A . 95 LYS CA 1 1
26 41496 1 1 95 LYS CB C -4.398 -7.837 0.059 1.00 . A A . 95 LYS CB 1 1
26 41497 1 1 95 LYS CD C -5.611 -8.720 2.081 1.00 . A A . 95 LYS CD 1 1
26 41498 1 1 95 LYS CE C -5.658 -10.098 2.726 1.00 . A A . 95 LYS CE 1 1
26 41499 1 1 95 LYS CG C -4.255 -8.446 1.446 1.00 . A A . 95 LYS CG 1 1
26 41500 1 1 95 LYS H H -2.015 -7.956 -1.799 1.00 . A A . 95 LYS H 1 1
26 41501 1 1 95 LYS HA H -4.056 -9.755 -0.822 1.00 . A A . 95 LYS HA 1 1
26 41502 1 1 95 LYS HB2 H -3.872 -6.894 0.050 1.00 . A A . 95 LYS HB2 1 1
26 41503 1 1 95 LYS HB3 H -5.446 -7.655 -0.125 1.00 . A A . 95 LYS HB3 1 1
26 41504 1 1 95 LYS HD2 H -5.801 -7.974 2.839 1.00 . A A . 95 LYS HD2 1 1
26 41505 1 1 95 LYS HD3 H -6.373 -8.664 1.319 1.00 . A A . 95 LYS HD3 1 1
26 41506 1 1 95 LYS HE2 H -4.711 -10.592 2.562 1.00 . A A . 95 LYS HE2 1 1
26 41507 1 1 95 LYS HE3 H -5.822 -9.979 3.786 1.00 . A A . 95 LYS HE3 1 1
26 41508 1 1 95 LYS HG2 H -3.715 -9.375 1.367 1.00 . A A . 95 LYS HG2 1 1
26 41509 1 1 95 LYS HG3 H -3.707 -7.760 2.075 1.00 . A A . 95 LYS HG3 1 1
26 41510 1 1 95 LYS HZ1 H -7.238 -10.436 1.396 1.00 . A A . 95 LYS HZ1 1 1
26 41511 1 1 95 LYS HZ2 H -7.437 -11.181 2.901 1.00 . A A . 95 LYS HZ2 1 1
26 41512 1 1 95 LYS HZ3 H -6.351 -11.826 1.777 1.00 . A A . 95 LYS HZ3 1 1
26 41513 1 1 95 LYS N N -2.396 -8.591 -1.154 1.00 . A A . 95 LYS N 1 1
26 41514 1 1 95 LYS NZ N -6.747 -10.945 2.160 1.00 . A A . 95 LYS NZ 1 1
26 41515 1 1 95 LYS O O -4.510 -9.213 -3.322 1.00 . A A . 95 LYS O 1 1
26 41516 1 1 96 LYS C C -4.905 -6.486 -4.857 1.00 . A A . 96 LYS C 1 1
26 41517 1 1 96 LYS CA C -5.850 -6.851 -3.721 1.00 . A A . 96 LYS CA 1 1
26 41518 1 1 96 LYS CB C -6.797 -5.681 -3.448 1.00 . A A . 96 LYS CB 1 1
26 41519 1 1 96 LYS CD C -8.081 -5.235 -1.331 1.00 . A A . 96 LYS CD 1 1
26 41520 1 1 96 LYS CE C -9.277 -5.633 -0.480 1.00 . A A . 96 LYS CE 1 1
26 41521 1 1 96 LYS CG C -8.005 -6.061 -2.605 1.00 . A A . 96 LYS CG 1 1
26 41522 1 1 96 LYS H H -5.157 -6.628 -1.728 1.00 . A A . 96 LYS H 1 1
26 41523 1 1 96 LYS HA H -6.437 -7.703 -4.026 1.00 . A A . 96 LYS HA 1 1
26 41524 1 1 96 LYS HB2 H -6.254 -4.905 -2.932 1.00 . A A . 96 LYS HB2 1 1
26 41525 1 1 96 LYS HB3 H -7.153 -5.295 -4.391 1.00 . A A . 96 LYS HB3 1 1
26 41526 1 1 96 LYS HD2 H -7.179 -5.388 -0.759 1.00 . A A . 96 LYS HD2 1 1
26 41527 1 1 96 LYS HD3 H -8.171 -4.192 -1.596 1.00 . A A . 96 LYS HD3 1 1
26 41528 1 1 96 LYS HE2 H -10.077 -4.928 -0.651 1.00 . A A . 96 LYS HE2 1 1
26 41529 1 1 96 LYS HE3 H -9.600 -6.620 -0.775 1.00 . A A . 96 LYS HE3 1 1
26 41530 1 1 96 LYS HG2 H -8.901 -5.896 -3.183 1.00 . A A . 96 LYS HG2 1 1
26 41531 1 1 96 LYS HG3 H -7.933 -7.106 -2.341 1.00 . A A . 96 LYS HG3 1 1
26 41532 1 1 96 LYS HZ1 H -9.161 -4.721 1.396 1.00 . A A . 96 LYS HZ1 1 1
26 41533 1 1 96 LYS HZ2 H -7.934 -5.847 1.105 1.00 . A A . 96 LYS HZ2 1 1
26 41534 1 1 96 LYS HZ3 H -9.500 -6.378 1.459 1.00 . A A . 96 LYS HZ3 1 1
26 41535 1 1 96 LYS N N -5.140 -7.221 -2.503 1.00 . A A . 96 LYS N 1 1
26 41536 1 1 96 LYS NZ N -8.944 -5.646 0.971 1.00 . A A . 96 LYS NZ 1 1
26 41537 1 1 96 LYS O O -4.356 -5.386 -4.901 1.00 . A A . 96 LYS O 1 1
26 41538 1 1 97 VAL C C -4.788 -7.132 -8.212 1.00 . A A . 97 VAL C 1 1
26 41539 1 1 97 VAL CA C -3.908 -7.213 -6.966 1.00 . A A . 97 VAL CA 1 1
26 41540 1 1 97 VAL CB C -2.886 -8.365 -7.120 1.00 . A A . 97 VAL CB 1 1
26 41541 1 1 97 VAL CG1 C -3.540 -9.719 -6.854 1.00 . A A . 97 VAL CG1 1 1
26 41542 1 1 97 VAL CG2 C -2.235 -8.343 -8.502 1.00 . A A . 97 VAL CG2 1 1
26 41543 1 1 97 VAL H H -5.210 -8.270 -5.718 1.00 . A A . 97 VAL H 1 1
26 41544 1 1 97 VAL HA H -3.370 -6.281 -6.848 1.00 . A A . 97 VAL HA 1 1
26 41545 1 1 97 VAL HB H -2.115 -8.218 -6.381 1.00 . A A . 97 VAL HB 1 1
26 41546 1 1 97 VAL HG11 H -4.612 -9.618 -6.904 1.00 . A A . 97 VAL HG11 1 1
26 41547 1 1 97 VAL HG12 H -3.256 -10.072 -5.870 1.00 . A A . 97 VAL HG12 1 1
26 41548 1 1 97 VAL HG13 H -3.212 -10.432 -7.596 1.00 . A A . 97 VAL HG13 1 1
26 41549 1 1 97 VAL HG21 H -2.507 -7.433 -9.015 1.00 . A A . 97 VAL HG21 1 1
26 41550 1 1 97 VAL HG22 H -2.576 -9.195 -9.072 1.00 . A A . 97 VAL HG22 1 1
26 41551 1 1 97 VAL HG23 H -1.162 -8.389 -8.394 1.00 . A A . 97 VAL HG23 1 1
26 41552 1 1 97 VAL N N -4.746 -7.416 -5.795 1.00 . A A . 97 VAL N 1 1
26 41553 1 1 97 VAL O O -5.331 -8.140 -8.664 1.00 . A A . 97 VAL O 1 1
26 41554 1 1 98 GLU C C -4.988 -5.062 -11.058 1.00 . A A . 98 GLU C 1 1
26 41555 1 1 98 GLU CA C -5.778 -5.721 -9.928 1.00 . A A . 98 GLU CA 1 1
26 41556 1 1 98 GLU CB C -6.991 -4.873 -9.545 1.00 . A A . 98 GLU CB 1 1
26 41557 1 1 98 GLU CD C -8.449 -4.363 -7.541 1.00 . A A . 98 GLU CD 1 1
26 41558 1 1 98 GLU CG C -7.772 -5.438 -8.368 1.00 . A A . 98 GLU CG 1 1
26 41559 1 1 98 GLU H H -4.498 -5.159 -8.336 1.00 . A A . 98 GLU H 1 1
26 41560 1 1 98 GLU HA H -6.120 -6.688 -10.264 1.00 . A A . 98 GLU HA 1 1
26 41561 1 1 98 GLU HB2 H -6.653 -3.881 -9.285 1.00 . A A . 98 GLU HB2 1 1
26 41562 1 1 98 GLU HB3 H -7.654 -4.808 -10.394 1.00 . A A . 98 GLU HB3 1 1
26 41563 1 1 98 GLU HG2 H -8.527 -6.110 -8.743 1.00 . A A . 98 GLU HG2 1 1
26 41564 1 1 98 GLU HG3 H -7.090 -5.984 -7.731 1.00 . A A . 98 GLU HG3 1 1
26 41565 1 1 98 GLU N N -4.943 -5.928 -8.749 1.00 . A A . 98 GLU N 1 1
26 41566 1 1 98 GLU O O -3.789 -4.838 -10.926 1.00 . A A . 98 GLU O 1 1
26 41567 1 1 98 GLU OE1 O -7.749 -3.676 -6.767 1.00 . A A . 98 GLU OE1 1 1
26 41568 1 1 98 GLU OE2 O -9.683 -4.208 -7.666 1.00 . A A . 98 GLU OE2 1 1
26 41569 1 1 99 GLU C C -5.409 -2.687 -13.492 1.00 . A A . 99 GLU C 1 1
26 41570 1 1 99 GLU CA C -4.996 -4.140 -13.321 1.00 . A A . 99 GLU CA 1 1
26 41571 1 1 99 GLU CB C -5.304 -4.913 -14.604 1.00 . A A . 99 GLU CB 1 1
26 41572 1 1 99 GLU CD C -4.938 -3.903 -16.893 1.00 . A A . 99 GLU CD 1 1
26 41573 1 1 99 GLU CG C -4.315 -4.648 -15.727 1.00 . A A . 99 GLU CG 1 1
26 41574 1 1 99 GLU H H -6.615 -4.972 -12.225 1.00 . A A . 99 GLU H 1 1
26 41575 1 1 99 GLU HA H -3.935 -4.169 -13.143 1.00 . A A . 99 GLU HA 1 1
26 41576 1 1 99 GLU HB2 H -5.295 -5.970 -14.385 1.00 . A A . 99 GLU HB2 1 1
26 41577 1 1 99 GLU HB3 H -6.288 -4.633 -14.947 1.00 . A A . 99 GLU HB3 1 1
26 41578 1 1 99 GLU HG2 H -3.499 -4.057 -15.339 1.00 . A A . 99 GLU HG2 1 1
26 41579 1 1 99 GLU HG3 H -3.934 -5.593 -16.085 1.00 . A A . 99 GLU HG3 1 1
26 41580 1 1 99 GLU N N -5.659 -4.763 -12.172 1.00 . A A . 99 GLU N 1 1
26 41581 1 1 99 GLU O O -6.343 -2.376 -14.227 1.00 . A A . 99 GLU O 1 1
26 41582 1 1 99 GLU OE1 O -5.910 -4.424 -17.479 1.00 . A A . 99 GLU OE1 1 1
26 41583 1 1 99 GLU OE2 O -4.454 -2.798 -17.218 1.00 . A A . 99 GLU OE2 1 1
26 41584 1 1 100 ARG C C -4.551 0.194 -14.254 1.00 . A A . 100 ARG C 1 1
26 41585 1 1 100 ARG CA C -4.959 -0.373 -12.903 1.00 . A A . 100 ARG CA 1 1
26 41586 1 1 100 ARG CB C -4.212 0.352 -11.794 1.00 . A A . 100 ARG CB 1 1
26 41587 1 1 100 ARG CD C -2.023 1.566 -12.074 1.00 . A A . 100 ARG CD 1 1
26 41588 1 1 100 ARG CG C -2.701 0.217 -11.900 1.00 . A A . 100 ARG CG 1 1
26 41589 1 1 100 ARG CZ C -0.024 2.480 -13.188 1.00 . A A . 100 ARG CZ 1 1
26 41590 1 1 100 ARG H H -3.940 -2.115 -12.273 1.00 . A A . 100 ARG H 1 1
26 41591 1 1 100 ARG HA H -6.018 -0.229 -12.767 1.00 . A A . 100 ARG HA 1 1
26 41592 1 1 100 ARG HB2 H -4.467 1.401 -11.824 1.00 . A A . 100 ARG HB2 1 1
26 41593 1 1 100 ARG HB3 H -4.525 -0.061 -10.851 1.00 . A A . 100 ARG HB3 1 1
26 41594 1 1 100 ARG HD2 H -2.684 2.220 -12.623 1.00 . A A . 100 ARG HD2 1 1
26 41595 1 1 100 ARG HD3 H -1.829 1.988 -11.097 1.00 . A A . 100 ARG HD3 1 1
26 41596 1 1 100 ARG HE H -0.449 0.540 -13.013 1.00 . A A . 100 ARG HE 1 1
26 41597 1 1 100 ARG HG2 H -2.325 -0.249 -11.005 1.00 . A A . 100 ARG HG2 1 1
26 41598 1 1 100 ARG HG3 H -2.467 -0.403 -12.753 1.00 . A A . 100 ARG HG3 1 1
26 41599 1 1 100 ARG HH11 H -1.258 3.880 -12.411 1.00 . A A . 100 ARG HH11 1 1
26 41600 1 1 100 ARG HH12 H 0.153 4.494 -13.207 1.00 . A A . 100 ARG HH12 1 1
26 41601 1 1 100 ARG HH21 H 1.402 1.342 -14.055 1.00 . A A . 100 ARG HH21 1 1
26 41602 1 1 100 ARG HH22 H 1.659 3.052 -14.148 1.00 . A A . 100 ARG HH22 1 1
26 41603 1 1 100 ARG N N -4.687 -1.800 -12.823 1.00 . A A . 100 ARG N 1 1
26 41604 1 1 100 ARG NE N -0.762 1.445 -12.799 1.00 . A A . 100 ARG NE 1 1
26 41605 1 1 100 ARG NH1 N -0.409 3.720 -12.913 1.00 . A A . 100 ARG NH1 1 1
26 41606 1 1 100 ARG NH2 N 1.105 2.275 -13.850 1.00 . A A . 100 ARG NH2 1 1
26 41607 1 1 100 ARG O O -3.452 -0.064 -14.745 1.00 . A A . 100 ARG O 1 1
26 41608 1 1 101 GLU C C -6.055 2.829 -16.329 1.00 . A A . 101 GLU C 1 1
26 41609 1 1 101 GLU CA C -5.182 1.593 -16.137 1.00 . A A . 101 GLU CA 1 1
26 41610 1 1 101 GLU CB C -5.432 0.593 -17.266 1.00 . A A . 101 GLU CB 1 1
26 41611 1 1 101 GLU CD C -5.035 -0.020 -19.685 1.00 . A A . 101 GLU CD 1 1
26 41612 1 1 101 GLU CG C -4.780 0.988 -18.581 1.00 . A A . 101 GLU CG 1 1
26 41613 1 1 101 GLU H H -6.300 1.149 -14.399 1.00 . A A . 101 GLU H 1 1
26 41614 1 1 101 GLU HA H -4.145 1.893 -16.157 1.00 . A A . 101 GLU HA 1 1
26 41615 1 1 101 GLU HB2 H -5.043 -0.371 -16.971 1.00 . A A . 101 GLU HB2 1 1
26 41616 1 1 101 GLU HB3 H -6.496 0.507 -17.429 1.00 . A A . 101 GLU HB3 1 1
26 41617 1 1 101 GLU HG2 H -5.173 1.945 -18.890 1.00 . A A . 101 GLU HG2 1 1
26 41618 1 1 101 GLU HG3 H -3.713 1.070 -18.428 1.00 . A A . 101 GLU HG3 1 1
26 41619 1 1 101 GLU N N -5.444 0.977 -14.846 1.00 . A A . 101 GLU N 1 1
26 41620 1 1 101 GLU O O -7.029 2.804 -17.080 1.00 . A A . 101 GLU O 1 1
26 41621 1 1 101 GLU OE1 O -5.021 -1.234 -19.395 1.00 . A A . 101 GLU OE1 1 1
26 41622 1 1 101 GLU OE2 O -5.249 0.407 -20.839 1.00 . A A . 101 GLU OE2 1 1
26 41623 1 1 102 LEU C C -6.176 5.859 -17.057 1.00 . A A . 102 LEU C 1 1
26 41624 1 1 102 LEU CA C -6.444 5.152 -15.730 1.00 . A A . 102 LEU CA 1 1
26 41625 1 1 102 LEU CB C -6.074 6.073 -14.564 1.00 . A A . 102 LEU CB 1 1
26 41626 1 1 102 LEU CD1 C -6.774 4.290 -12.938 1.00 . A A . 102 LEU CD1 1 1
26 41627 1 1 102 LEU CD2 C -6.154 6.564 -12.111 1.00 . A A . 102 LEU CD2 1 1
26 41628 1 1 102 LEU CG C -6.793 5.781 -13.244 1.00 . A A . 102 LEU CG 1 1
26 41629 1 1 102 LEU H H -4.914 3.862 -15.054 1.00 . A A . 102 LEU H 1 1
26 41630 1 1 102 LEU HA H -7.495 4.914 -15.667 1.00 . A A . 102 LEU HA 1 1
26 41631 1 1 102 LEU HB2 H -5.011 5.990 -14.393 1.00 . A A . 102 LEU HB2 1 1
26 41632 1 1 102 LEU HB3 H -6.297 7.089 -14.851 1.00 . A A . 102 LEU HB3 1 1
26 41633 1 1 102 LEU HD11 H -7.588 3.804 -13.456 1.00 . A A . 102 LEU HD11 1 1
26 41634 1 1 102 LEU HD12 H -6.885 4.140 -11.874 1.00 . A A . 102 LEU HD12 1 1
26 41635 1 1 102 LEU HD13 H -5.836 3.868 -13.265 1.00 . A A . 102 LEU HD13 1 1
26 41636 1 1 102 LEU HD21 H -5.100 6.328 -12.062 1.00 . A A . 102 LEU HD21 1 1
26 41637 1 1 102 LEU HD22 H -6.627 6.300 -11.178 1.00 . A A . 102 LEU HD22 1 1
26 41638 1 1 102 LEU HD23 H -6.277 7.623 -12.290 1.00 . A A . 102 LEU HD23 1 1
26 41639 1 1 102 LEU HG H -7.825 6.092 -13.327 1.00 . A A . 102 LEU HG 1 1
26 41640 1 1 102 LEU N N -5.698 3.906 -15.639 1.00 . A A . 102 LEU N 1 1
26 41641 1 1 102 LEU O O -7.111 6.198 -17.783 1.00 . A A . 102 LEU O 1 1
26 41642 1 1 103 PRO C C -4.779 5.880 -19.872 1.00 . A A . 103 PRO C 1 1
26 41643 1 1 103 PRO CA C -4.526 6.758 -18.652 1.00 . A A . 103 PRO CA 1 1
26 41644 1 1 103 PRO CB C -3.031 7.030 -18.486 1.00 . A A . 103 PRO CB 1 1
26 41645 1 1 103 PRO CD C -3.708 5.721 -16.602 1.00 . A A . 103 PRO CD 1 1
26 41646 1 1 103 PRO CG C -2.558 5.989 -17.533 1.00 . A A . 103 PRO CG 1 1
26 41647 1 1 103 PRO HA H -5.055 7.693 -18.770 1.00 . A A . 103 PRO HA 1 1
26 41648 1 1 103 PRO HB2 H -2.538 6.943 -19.445 1.00 . A A . 103 PRO HB2 1 1
26 41649 1 1 103 PRO HB3 H -2.884 8.024 -18.090 1.00 . A A . 103 PRO HB3 1 1
26 41650 1 1 103 PRO HD2 H -3.732 4.678 -16.331 1.00 . A A . 103 PRO HD2 1 1
26 41651 1 1 103 PRO HD3 H -3.630 6.338 -15.720 1.00 . A A . 103 PRO HD3 1 1
26 41652 1 1 103 PRO HG2 H -2.296 5.089 -18.072 1.00 . A A . 103 PRO HG2 1 1
26 41653 1 1 103 PRO HG3 H -1.707 6.357 -16.980 1.00 . A A . 103 PRO HG3 1 1
26 41654 1 1 103 PRO N N -4.895 6.090 -17.400 1.00 . A A . 103 PRO N 1 1
26 41655 1 1 103 PRO O O -4.052 4.916 -20.115 1.00 . A A . 103 PRO O 1 1
26 41656 1 1 104 GLU C C -5.447 6.016 -23.058 1.00 . A A . 104 GLU C 1 1
26 41657 1 1 104 GLU CA C -6.161 5.459 -21.832 1.00 . A A . 104 GLU CA 1 1
26 41658 1 1 104 GLU CB C -7.673 5.484 -22.055 1.00 . A A . 104 GLU CB 1 1
26 41659 1 1 104 GLU CD C -9.121 3.411 -22.106 1.00 . A A . 104 GLU CD 1 1
26 41660 1 1 104 GLU CG C -8.185 4.315 -22.883 1.00 . A A . 104 GLU CG 1 1
26 41661 1 1 104 GLU H H -6.354 6.996 -20.391 1.00 . A A . 104 GLU H 1 1
26 41662 1 1 104 GLU HA H -5.845 4.438 -21.680 1.00 . A A . 104 GLU HA 1 1
26 41663 1 1 104 GLU HB2 H -8.168 5.459 -21.094 1.00 . A A . 104 GLU HB2 1 1
26 41664 1 1 104 GLU HB3 H -7.937 6.400 -22.563 1.00 . A A . 104 GLU HB3 1 1
26 41665 1 1 104 GLU HG2 H -8.714 4.704 -23.741 1.00 . A A . 104 GLU HG2 1 1
26 41666 1 1 104 GLU HG3 H -7.340 3.730 -23.218 1.00 . A A . 104 GLU HG3 1 1
26 41667 1 1 104 GLU N N -5.813 6.218 -20.637 1.00 . A A . 104 GLU N 1 1
26 41668 1 1 104 GLU O O -5.460 7.223 -23.301 1.00 . A A . 104 GLU O 1 1
26 41669 1 1 104 GLU OE1 O -10.268 3.831 -21.842 1.00 . A A . 104 GLU OE1 1 1
26 41670 1 1 104 GLU OE2 O -8.710 2.285 -21.761 1.00 . A A . 104 GLU OE2 1 1
26 41671 1 1 105 LEU C C -4.857 5.126 -26.284 1.00 . A A . 105 LEU C 1 1
26 41672 1 1 105 LEU CA C -4.099 5.534 -25.026 1.00 . A A . 105 LEU CA 1 1
26 41673 1 1 105 LEU CB C -2.699 4.915 -25.039 1.00 . A A . 105 LEU CB 1 1
26 41674 1 1 105 LEU CD1 C -1.627 7.100 -24.431 1.00 . A A . 105 LEU CD1 1 1
26 41675 1 1 105 LEU CD2 C -1.990 5.355 -22.670 1.00 . A A . 105 LEU CD2 1 1
26 41676 1 1 105 LEU CG C -1.672 5.607 -24.139 1.00 . A A . 105 LEU CG 1 1
26 41677 1 1 105 LEU H H -4.845 4.182 -23.579 1.00 . A A . 105 LEU H 1 1
26 41678 1 1 105 LEU HA H -4.006 6.610 -25.010 1.00 . A A . 105 LEU HA 1 1
26 41679 1 1 105 LEU HB2 H -2.784 3.884 -24.727 1.00 . A A . 105 LEU HB2 1 1
26 41680 1 1 105 LEU HB3 H -2.328 4.936 -26.052 1.00 . A A . 105 LEU HB3 1 1
26 41681 1 1 105 LEU HD11 H -1.511 7.256 -25.492 1.00 . A A . 105 LEU HD11 1 1
26 41682 1 1 105 LEU HD12 H -0.791 7.544 -23.907 1.00 . A A . 105 LEU HD12 1 1
26 41683 1 1 105 LEU HD13 H -2.545 7.561 -24.098 1.00 . A A . 105 LEU HD13 1 1
26 41684 1 1 105 LEU HD21 H -2.144 6.299 -22.166 1.00 . A A . 105 LEU HD21 1 1
26 41685 1 1 105 LEU HD22 H -1.166 4.832 -22.209 1.00 . A A . 105 LEU HD22 1 1
26 41686 1 1 105 LEU HD23 H -2.884 4.756 -22.590 1.00 . A A . 105 LEU HD23 1 1
26 41687 1 1 105 LEU HG H -0.693 5.200 -24.344 1.00 . A A . 105 LEU HG 1 1
26 41688 1 1 105 LEU N N -4.821 5.130 -23.825 1.00 . A A . 105 LEU N 1 1
26 41689 1 1 105 LEU O O -5.915 4.498 -26.208 1.00 . A A . 105 LEU O 1 1
26 41690 1 1 106 THR C C -3.923 5.240 -29.854 1.00 . A A . 106 THR C 1 1
26 41691 1 1 106 THR CA C -4.937 5.163 -28.717 1.00 . A A . 106 THR CA 1 1
26 41692 1 1 106 THR CB C -6.103 6.113 -28.993 1.00 . A A . 106 THR CB 1 1
26 41693 1 1 106 THR CG2 C -7.166 5.513 -29.887 1.00 . A A . 106 THR CG2 1 1
26 41694 1 1 106 THR H H -3.469 5.988 -27.435 1.00 . A A . 106 THR H 1 1
26 41695 1 1 106 THR HA H -5.314 4.154 -28.653 1.00 . A A . 106 THR HA 1 1
26 41696 1 1 106 THR HB H -5.723 7.001 -29.479 1.00 . A A . 106 THR HB 1 1
26 41697 1 1 106 THR HG1 H -6.312 7.301 -27.449 1.00 . A A . 106 THR HG1 1 1
26 41698 1 1 106 THR HG21 H -8.087 5.407 -29.332 1.00 . A A . 106 THR HG21 1 1
26 41699 1 1 106 THR HG22 H -6.840 4.542 -30.232 1.00 . A A . 106 THR HG22 1 1
26 41700 1 1 106 THR HG23 H -7.330 6.160 -30.735 1.00 . A A . 106 THR HG23 1 1
26 41701 1 1 106 THR N N -4.312 5.489 -27.440 1.00 . A A . 106 THR N 1 1
26 41702 1 1 106 THR O O -3.729 4.217 -30.543 1.00 . A A . 106 THR O 1 1
26 41703 1 1 106 THR OXT O -3.331 6.324 -30.045 1.00 . A A . 106 THR OXT 1 1
26 41704 1 1 106 THR OG1 O -6.729 6.504 -27.783 1.00 . A A . 106 THR OG1 1 1
27 41705 1 1 1 GLY C C -11.808 7.491 3.155 1.00 . A A . 1 GLY C 1 1
27 41706 1 1 1 GLY CA C -12.229 7.310 4.600 1.00 . A A . 1 GLY CA 1 1
27 41707 1 1 1 GLY H1 H -14.176 7.495 3.866 1.00 . A A . 1 GLY H1 1 1
27 41708 1 1 1 GLY H2 H -14.009 7.948 5.487 1.00 . A A . 1 GLY H2 1 1
27 41709 1 1 1 GLY H3 H -14.004 6.311 5.063 1.00 . A A . 1 GLY H3 1 1
27 41710 1 1 1 GLY HA2 H -11.839 8.131 5.182 1.00 . A A . 1 GLY HA2 1 1
27 41711 1 1 1 GLY HA3 H -11.807 6.388 4.973 1.00 . A A . 1 GLY HA3 1 1
27 41712 1 1 1 GLY N N -13.708 7.263 4.765 1.00 . A A . 1 GLY N 1 1
27 41713 1 1 1 GLY O O -10.837 8.191 2.868 1.00 . A A . 1 GLY O 1 1
27 41714 1 1 2 SER C C -12.996 8.101 0.167 1.00 . A A . 2 SER C 1 1
27 41715 1 1 2 SER CA C -12.233 6.952 0.820 1.00 . A A . 2 SER CA 1 1
27 41716 1 1 2 SER CB C -12.572 5.637 0.115 1.00 . A A . 2 SER CB 1 1
27 41717 1 1 2 SER H H -13.300 6.314 2.533 1.00 . A A . 2 SER H 1 1
27 41718 1 1 2 SER HA H -11.174 7.140 0.721 1.00 . A A . 2 SER HA 1 1
27 41719 1 1 2 SER HB2 H -11.923 4.856 0.485 1.00 . A A . 2 SER HB2 1 1
27 41720 1 1 2 SER HB3 H -13.600 5.378 0.321 1.00 . A A . 2 SER HB3 1 1
27 41721 1 1 2 SER HG H -11.465 5.822 -1.490 1.00 . A A . 2 SER HG 1 1
27 41722 1 1 2 SER N N -12.538 6.859 2.243 1.00 . A A . 2 SER N 1 1
27 41723 1 1 2 SER O O -13.952 8.630 0.736 1.00 . A A . 2 SER O 1 1
27 41724 1 1 2 SER OG O -12.401 5.749 -1.286 1.00 . A A . 2 SER OG 1 1
27 41725 1 1 3 HIS C C -13.129 9.306 -3.275 1.00 . A A . 3 HIS C 1 1
27 41726 1 1 3 HIS CA C -13.206 9.561 -1.773 1.00 . A A . 3 HIS CA 1 1
27 41727 1 1 3 HIS CB C -12.546 10.900 -1.440 1.00 . A A . 3 HIS CB 1 1
27 41728 1 1 3 HIS CD2 C -12.133 11.473 1.059 1.00 . A A . 3 HIS CD2 1 1
27 41729 1 1 3 HIS CE1 C -14.109 12.304 1.526 1.00 . A A . 3 HIS CE1 1 1
27 41730 1 1 3 HIS CG C -12.879 11.409 -0.071 1.00 . A A . 3 HIS CG 1 1
27 41731 1 1 3 HIS H H -11.802 8.015 -1.433 1.00 . A A . 3 HIS H 1 1
27 41732 1 1 3 HIS HA H -14.245 9.597 -1.479 1.00 . A A . 3 HIS HA 1 1
27 41733 1 1 3 HIS HB2 H -11.473 10.789 -1.499 1.00 . A A . 3 HIS HB2 1 1
27 41734 1 1 3 HIS HB3 H -12.867 11.640 -2.157 1.00 . A A . 3 HIS HB3 1 1
27 41735 1 1 3 HIS HD2 H -11.109 11.146 1.169 1.00 . A A . 3 HIS HD2 1 1
27 41736 1 1 3 HIS HE1 H -14.937 12.748 2.057 1.00 . A A . 3 HIS HE1 1 1
27 41737 1 1 3 HIS HE2 H -12.677 12.125 2.980 1.00 . A A . 3 HIS HE2 1 1
27 41738 1 1 3 HIS N N -12.567 8.479 -1.033 1.00 . A A . 3 HIS N 1 1
27 41739 1 1 3 HIS ND1 N -14.110 11.937 0.258 1.00 . A A . 3 HIS ND1 1 1
27 41740 1 1 3 HIS NE2 N -12.922 12.032 2.035 1.00 . A A . 3 HIS NE2 1 1
27 41741 1 1 3 HIS O O -12.560 8.307 -3.716 1.00 . A A . 3 HIS O 1 1
27 41742 1 1 4 MET C C -12.632 10.995 -6.126 1.00 . A A . 4 MET C 1 1
27 41743 1 1 4 MET CA C -13.689 10.087 -5.509 1.00 . A A . 4 MET CA 1 1
27 41744 1 1 4 MET CB C -15.068 10.418 -6.086 1.00 . A A . 4 MET CB 1 1
27 41745 1 1 4 MET CE C -17.274 11.497 -3.634 1.00 . A A . 4 MET CE 1 1
27 41746 1 1 4 MET CG C -15.543 11.830 -5.773 1.00 . A A . 4 MET CG 1 1
27 41747 1 1 4 MET H H -14.136 10.992 -3.647 1.00 . A A . 4 MET H 1 1
27 41748 1 1 4 MET HA H -13.447 9.063 -5.747 1.00 . A A . 4 MET HA 1 1
27 41749 1 1 4 MET HB2 H -15.031 10.306 -7.160 1.00 . A A . 4 MET HB2 1 1
27 41750 1 1 4 MET HB3 H -15.788 9.722 -5.685 1.00 . A A . 4 MET HB3 1 1
27 41751 1 1 4 MET HE1 H -17.838 10.591 -3.465 1.00 . A A . 4 MET HE1 1 1
27 41752 1 1 4 MET HE2 H -17.714 12.306 -3.072 1.00 . A A . 4 MET HE2 1 1
27 41753 1 1 4 MET HE3 H -16.253 11.350 -3.315 1.00 . A A . 4 MET HE3 1 1
27 41754 1 1 4 MET HG2 H -14.985 12.203 -4.927 1.00 . A A . 4 MET HG2 1 1
27 41755 1 1 4 MET HG3 H -15.355 12.456 -6.631 1.00 . A A . 4 MET HG3 1 1
27 41756 1 1 4 MET N N -13.700 10.216 -4.056 1.00 . A A . 4 MET N 1 1
27 41757 1 1 4 MET O O -12.841 11.577 -7.192 1.00 . A A . 4 MET O 1 1
27 41758 1 1 4 MET SD S -17.301 11.898 -5.379 1.00 . A A . 4 MET SD 1 1
27 41759 1 1 5 GLN C C -9.590 11.208 -6.999 1.00 . A A . 5 GLN C 1 1
27 41760 1 1 5 GLN CA C -10.397 11.942 -5.936 1.00 . A A . 5 GLN CA 1 1
27 41761 1 1 5 GLN CB C -9.487 12.347 -4.776 1.00 . A A . 5 GLN CB 1 1
27 41762 1 1 5 GLN CD C -8.826 14.784 -4.804 1.00 . A A . 5 GLN CD 1 1
27 41763 1 1 5 GLN CG C -8.428 13.366 -5.164 1.00 . A A . 5 GLN CG 1 1
27 41764 1 1 5 GLN H H -11.383 10.619 -4.611 1.00 . A A . 5 GLN H 1 1
27 41765 1 1 5 GLN HA H -10.826 12.832 -6.375 1.00 . A A . 5 GLN HA 1 1
27 41766 1 1 5 GLN HB2 H -10.092 12.769 -3.988 1.00 . A A . 5 GLN HB2 1 1
27 41767 1 1 5 GLN HB3 H -8.986 11.465 -4.402 1.00 . A A . 5 GLN HB3 1 1
27 41768 1 1 5 GLN HE21 H -7.931 14.614 -3.037 1.00 . A A . 5 GLN HE21 1 1
27 41769 1 1 5 GLN HE22 H -8.686 16.136 -3.351 1.00 . A A . 5 GLN HE22 1 1
27 41770 1 1 5 GLN HG2 H -7.509 13.125 -4.650 1.00 . A A . 5 GLN HG2 1 1
27 41771 1 1 5 GLN HG3 H -8.268 13.312 -6.230 1.00 . A A . 5 GLN HG3 1 1
27 41772 1 1 5 GLN N N -11.491 11.109 -5.453 1.00 . A A . 5 GLN N 1 1
27 41773 1 1 5 GLN NE2 N -8.442 15.222 -3.610 1.00 . A A . 5 GLN NE2 1 1
27 41774 1 1 5 GLN O O -9.493 11.657 -8.142 1.00 . A A . 5 GLN O 1 1
27 41775 1 1 5 GLN OE1 O -9.470 15.479 -5.589 1.00 . A A . 5 GLN OE1 1 1
27 41776 1 1 6 ALA C C -9.103 8.434 -8.440 1.00 . A A . 6 ALA C 1 1
27 41777 1 1 6 ALA CA C -8.213 9.277 -7.534 1.00 . A A . 6 ALA CA 1 1
27 41778 1 1 6 ALA CB C -7.250 8.388 -6.760 1.00 . A A . 6 ALA CB 1 1
27 41779 1 1 6 ALA H H -9.126 9.771 -5.691 1.00 . A A . 6 ALA H 1 1
27 41780 1 1 6 ALA HA H -7.630 9.952 -8.144 1.00 . A A . 6 ALA HA 1 1
27 41781 1 1 6 ALA HB1 H -7.363 7.364 -7.084 1.00 . A A . 6 ALA HB1 1 1
27 41782 1 1 6 ALA HB2 H -7.467 8.457 -5.703 1.00 . A A . 6 ALA HB2 1 1
27 41783 1 1 6 ALA HB3 H -6.235 8.712 -6.940 1.00 . A A . 6 ALA HB3 1 1
27 41784 1 1 6 ALA N N -9.010 10.076 -6.615 1.00 . A A . 6 ALA N 1 1
27 41785 1 1 6 ALA O O -10.222 8.078 -8.068 1.00 . A A . 6 ALA O 1 1
27 41786 1 1 7 THR C C -8.671 5.983 -10.837 1.00 . A A . 7 THR C 1 1
27 41787 1 1 7 THR CA C -9.356 7.322 -10.589 1.00 . A A . 7 THR CA 1 1
27 41788 1 1 7 THR CB C -9.513 8.083 -11.907 1.00 . A A . 7 THR CB 1 1
27 41789 1 1 7 THR CG2 C -8.197 8.578 -12.471 1.00 . A A . 7 THR CG2 1 1
27 41790 1 1 7 THR H H -7.706 8.436 -9.869 1.00 . A A . 7 THR H 1 1
27 41791 1 1 7 THR HA H -10.334 7.139 -10.172 1.00 . A A . 7 THR HA 1 1
27 41792 1 1 7 THR HB H -10.145 8.943 -11.740 1.00 . A A . 7 THR HB 1 1
27 41793 1 1 7 THR HG1 H -9.586 6.486 -13.042 1.00 . A A . 7 THR HG1 1 1
27 41794 1 1 7 THR HG21 H -8.132 9.648 -12.345 1.00 . A A . 7 THR HG21 1 1
27 41795 1 1 7 THR HG22 H -8.142 8.333 -13.522 1.00 . A A . 7 THR HG22 1 1
27 41796 1 1 7 THR HG23 H -7.380 8.103 -11.949 1.00 . A A . 7 THR HG23 1 1
27 41797 1 1 7 THR N N -8.603 8.121 -9.630 1.00 . A A . 7 THR N 1 1
27 41798 1 1 7 THR O O -7.454 5.918 -11.011 1.00 . A A . 7 THR O 1 1
27 41799 1 1 7 THR OG1 O -10.125 7.266 -12.891 1.00 . A A . 7 THR OG1 1 1
27 41800 1 1 8 TRP C C -9.852 2.755 -11.967 1.00 . A A . 8 TRP C 1 1
27 41801 1 1 8 TRP CA C -8.930 3.578 -11.073 1.00 . A A . 8 TRP CA 1 1
27 41802 1 1 8 TRP CB C -8.726 2.865 -9.738 1.00 . A A . 8 TRP CB 1 1
27 41803 1 1 8 TRP CD1 C -7.713 4.688 -8.251 1.00 . A A . 8 TRP CD1 1 1
27 41804 1 1 8 TRP CD2 C -6.368 2.939 -8.616 1.00 . A A . 8 TRP CD2 1 1
27 41805 1 1 8 TRP CE2 C -5.692 3.858 -7.793 1.00 . A A . 8 TRP CE2 1 1
27 41806 1 1 8 TRP CE3 C -5.721 1.758 -8.982 1.00 . A A . 8 TRP CE3 1 1
27 41807 1 1 8 TRP CG C -7.657 3.487 -8.896 1.00 . A A . 8 TRP CG 1 1
27 41808 1 1 8 TRP CH2 C -3.788 2.462 -7.703 1.00 . A A . 8 TRP CH2 1 1
27 41809 1 1 8 TRP CZ2 C -4.398 3.629 -7.327 1.00 . A A . 8 TRP CZ2 1 1
27 41810 1 1 8 TRP CZ3 C -4.440 1.534 -8.522 1.00 . A A . 8 TRP CZ3 1 1
27 41811 1 1 8 TRP H H -10.421 5.031 -10.700 1.00 . A A . 8 TRP H 1 1
27 41812 1 1 8 TRP HA H -7.974 3.680 -11.563 1.00 . A A . 8 TRP HA 1 1
27 41813 1 1 8 TRP HB2 H -9.649 2.890 -9.177 1.00 . A A . 8 TRP HB2 1 1
27 41814 1 1 8 TRP HB3 H -8.450 1.837 -9.923 1.00 . A A . 8 TRP HB3 1 1
27 41815 1 1 8 TRP HD1 H -8.567 5.349 -8.271 1.00 . A A . 8 TRP HD1 1 1
27 41816 1 1 8 TRP HE1 H -6.333 5.711 -7.046 1.00 . A A . 8 TRP HE1 1 1
27 41817 1 1 8 TRP HE3 H -6.203 1.027 -9.613 1.00 . A A . 8 TRP HE3 1 1
27 41818 1 1 8 TRP HH2 H -2.783 2.239 -7.368 1.00 . A A . 8 TRP HH2 1 1
27 41819 1 1 8 TRP HZ2 H -3.884 4.337 -6.694 1.00 . A A . 8 TRP HZ2 1 1
27 41820 1 1 8 TRP HZ3 H -3.930 0.628 -8.798 1.00 . A A . 8 TRP HZ3 1 1
27 41821 1 1 8 TRP N N -9.461 4.915 -10.848 1.00 . A A . 8 TRP N 1 1
27 41822 1 1 8 TRP NE1 N -6.535 4.919 -7.583 1.00 . A A . 8 TRP NE1 1 1
27 41823 1 1 8 TRP O O -11.060 2.990 -12.018 1.00 . A A . 8 TRP O 1 1
27 41824 1 1 9 LYS C C -9.399 -0.488 -13.549 1.00 . A A . 9 LYS C 1 1
27 41825 1 1 9 LYS CA C -10.024 0.900 -13.541 1.00 . A A . 9 LYS CA 1 1
27 41826 1 1 9 LYS CB C -10.061 1.465 -14.963 1.00 . A A . 9 LYS CB 1 1
27 41827 1 1 9 LYS CD C -8.821 3.391 -15.999 1.00 . A A . 9 LYS CD 1 1
27 41828 1 1 9 LYS CE C -9.037 4.402 -14.885 1.00 . A A . 9 LYS CE 1 1
27 41829 1 1 9 LYS CG C -8.714 1.976 -15.453 1.00 . A A . 9 LYS CG 1 1
27 41830 1 1 9 LYS H H -8.307 1.638 -12.552 1.00 . A A . 9 LYS H 1 1
27 41831 1 1 9 LYS HA H -11.033 0.830 -13.162 1.00 . A A . 9 LYS HA 1 1
27 41832 1 1 9 LYS HB2 H -10.391 0.689 -15.637 1.00 . A A . 9 LYS HB2 1 1
27 41833 1 1 9 LYS HB3 H -10.767 2.282 -14.994 1.00 . A A . 9 LYS HB3 1 1
27 41834 1 1 9 LYS HD2 H -7.909 3.635 -16.522 1.00 . A A . 9 LYS HD2 1 1
27 41835 1 1 9 LYS HD3 H -9.655 3.440 -16.685 1.00 . A A . 9 LYS HD3 1 1
27 41836 1 1 9 LYS HE2 H -9.636 3.944 -14.114 1.00 . A A . 9 LYS HE2 1 1
27 41837 1 1 9 LYS HE3 H -8.077 4.678 -14.475 1.00 . A A . 9 LYS HE3 1 1
27 41838 1 1 9 LYS HG2 H -8.016 1.970 -14.629 1.00 . A A . 9 LYS HG2 1 1
27 41839 1 1 9 LYS HG3 H -8.356 1.324 -16.235 1.00 . A A . 9 LYS HG3 1 1
27 41840 1 1 9 LYS HZ1 H -9.244 6.476 -15.014 1.00 . A A . 9 LYS HZ1 1 1
27 41841 1 1 9 LYS HZ2 H -10.713 5.640 -15.032 1.00 . A A . 9 LYS HZ2 1 1
27 41842 1 1 9 LYS HZ3 H -9.731 5.652 -16.409 1.00 . A A . 9 LYS HZ3 1 1
27 41843 1 1 9 LYS N N -9.271 1.782 -12.657 1.00 . A A . 9 LYS N 1 1
27 41844 1 1 9 LYS NZ N -9.729 5.628 -15.369 1.00 . A A . 9 LYS NZ 1 1
27 41845 1 1 9 LYS O O -9.395 -1.175 -14.570 1.00 . A A . 9 LYS O 1 1
27 41846 1 1 10 GLU C C -9.193 -3.329 -12.332 1.00 . A A . 10 GLU C 1 1
27 41847 1 1 10 GLU CA C -8.196 -2.175 -12.283 1.00 . A A . 10 GLU CA 1 1
27 41848 1 1 10 GLU CB C -7.368 -2.227 -10.998 1.00 . A A . 10 GLU CB 1 1
27 41849 1 1 10 GLU CD C -7.452 -1.219 -8.686 1.00 . A A . 10 GLU CD 1 1
27 41850 1 1 10 GLU CG C -8.185 -2.037 -9.732 1.00 . A A . 10 GLU CG 1 1
27 41851 1 1 10 GLU H H -8.870 -0.280 -11.633 1.00 . A A . 10 GLU H 1 1
27 41852 1 1 10 GLU HA H -7.533 -2.274 -13.120 1.00 . A A . 10 GLU HA 1 1
27 41853 1 1 10 GLU HB2 H -6.873 -3.182 -10.945 1.00 . A A . 10 GLU HB2 1 1
27 41854 1 1 10 GLU HB3 H -6.620 -1.448 -11.038 1.00 . A A . 10 GLU HB3 1 1
27 41855 1 1 10 GLU HG2 H -9.104 -1.529 -9.983 1.00 . A A . 10 GLU HG2 1 1
27 41856 1 1 10 GLU HG3 H -8.412 -3.008 -9.315 1.00 . A A . 10 GLU HG3 1 1
27 41857 1 1 10 GLU N N -8.850 -0.882 -12.406 1.00 . A A . 10 GLU N 1 1
27 41858 1 1 10 GLU O O -10.237 -3.298 -11.680 1.00 . A A . 10 GLU O 1 1
27 41859 1 1 10 GLU OE1 O -6.390 -1.675 -8.212 1.00 . A A . 10 GLU OE1 1 1
27 41860 1 1 10 GLU OE2 O -7.939 -0.121 -8.340 1.00 . A A . 10 GLU OE2 1 1
27 41861 1 1 11 LYS C C -9.828 -6.286 -11.967 1.00 . A A . 11 LYS C 1 1
27 41862 1 1 11 LYS CA C -9.693 -5.524 -13.285 1.00 . A A . 11 LYS CA 1 1
27 41863 1 1 11 LYS CB C -9.108 -6.436 -14.370 1.00 . A A . 11 LYS CB 1 1
27 41864 1 1 11 LYS CD C -8.088 -6.624 -16.661 1.00 . A A . 11 LYS CD 1 1
27 41865 1 1 11 LYS CE C -8.406 -6.254 -18.102 1.00 . A A . 11 LYS CE 1 1
27 41866 1 1 11 LYS CG C -8.812 -5.718 -15.679 1.00 . A A . 11 LYS CG 1 1
27 41867 1 1 11 LYS H H -8.003 -4.297 -13.612 1.00 . A A . 11 LYS H 1 1
27 41868 1 1 11 LYS HA H -10.671 -5.191 -13.598 1.00 . A A . 11 LYS HA 1 1
27 41869 1 1 11 LYS HB2 H -8.187 -6.865 -14.005 1.00 . A A . 11 LYS HB2 1 1
27 41870 1 1 11 LYS HB3 H -9.809 -7.230 -14.575 1.00 . A A . 11 LYS HB3 1 1
27 41871 1 1 11 LYS HD2 H -7.025 -6.533 -16.502 1.00 . A A . 11 LYS HD2 1 1
27 41872 1 1 11 LYS HD3 H -8.394 -7.645 -16.485 1.00 . A A . 11 LYS HD3 1 1
27 41873 1 1 11 LYS HE2 H -8.626 -7.157 -18.652 1.00 . A A . 11 LYS HE2 1 1
27 41874 1 1 11 LYS HE3 H -9.272 -5.608 -18.112 1.00 . A A . 11 LYS HE3 1 1
27 41875 1 1 11 LYS HG2 H -9.744 -5.398 -16.121 1.00 . A A . 11 LYS HG2 1 1
27 41876 1 1 11 LYS HG3 H -8.195 -4.856 -15.474 1.00 . A A . 11 LYS HG3 1 1
27 41877 1 1 11 LYS HZ1 H -7.441 -4.526 -18.767 1.00 . A A . 11 LYS HZ1 1 1
27 41878 1 1 11 LYS HZ2 H -7.166 -5.881 -19.741 1.00 . A A . 11 LYS HZ2 1 1
27 41879 1 1 11 LYS HZ3 H -6.384 -5.742 -18.246 1.00 . A A . 11 LYS HZ3 1 1
27 41880 1 1 11 LYS N N -8.851 -4.345 -13.123 1.00 . A A . 11 LYS N 1 1
27 41881 1 1 11 LYS NZ N -7.270 -5.551 -18.760 1.00 . A A . 11 LYS NZ 1 1
27 41882 1 1 11 LYS O O -9.622 -5.719 -10.894 1.00 . A A . 11 LYS O 1 1
27 41883 1 1 12 ASP C C -9.499 -9.664 -10.944 1.00 . A A . 12 ASP C 1 1
27 41884 1 1 12 ASP CA C -10.340 -8.393 -10.858 1.00 . A A . 12 ASP CA 1 1
27 41885 1 1 12 ASP CB C -11.817 -8.752 -10.662 1.00 . A A . 12 ASP CB 1 1
27 41886 1 1 12 ASP CG C -12.366 -8.241 -9.346 1.00 . A A . 12 ASP CG 1 1
27 41887 1 1 12 ASP H H -10.334 -7.968 -12.930 1.00 . A A . 12 ASP H 1 1
27 41888 1 1 12 ASP HA H -10.006 -7.815 -10.011 1.00 . A A . 12 ASP HA 1 1
27 41889 1 1 12 ASP HB2 H -12.395 -8.318 -11.464 1.00 . A A . 12 ASP HB2 1 1
27 41890 1 1 12 ASP HB3 H -11.927 -9.826 -10.684 1.00 . A A . 12 ASP HB3 1 1
27 41891 1 1 12 ASP N N -10.179 -7.569 -12.050 1.00 . A A . 12 ASP N 1 1
27 41892 1 1 12 ASP O O -9.788 -10.656 -10.274 1.00 . A A . 12 ASP O 1 1
27 41893 1 1 12 ASP OD1 O -12.054 -8.844 -8.297 1.00 . A A . 12 ASP OD1 1 1
27 41894 1 1 12 ASP OD2 O -13.107 -7.236 -9.362 1.00 . A A . 12 ASP OD2 1 1
27 41895 1 1 13 GLY C C -6.253 -10.621 -11.253 1.00 . A A . 13 GLY C 1 1
27 41896 1 1 13 GLY CA C -7.603 -10.795 -11.927 1.00 . A A . 13 GLY CA 1 1
27 41897 1 1 13 GLY H H -8.277 -8.822 -12.288 1.00 . A A . 13 GLY H 1 1
27 41898 1 1 13 GLY HA2 H -8.096 -11.654 -11.499 1.00 . A A . 13 GLY HA2 1 1
27 41899 1 1 13 GLY HA3 H -7.444 -10.974 -12.982 1.00 . A A . 13 GLY HA3 1 1
27 41900 1 1 13 GLY N N -8.460 -9.633 -11.775 1.00 . A A . 13 GLY N 1 1
27 41901 1 1 13 GLY O O -6.113 -9.818 -10.333 1.00 . A A . 13 GLY O 1 1
27 41902 1 1 14 ALA C C -3.225 -10.006 -11.488 1.00 . A A . 14 ALA C 1 1
27 41903 1 1 14 ALA CA C -3.919 -11.320 -11.141 1.00 . A A . 14 ALA CA 1 1
27 41904 1 1 14 ALA CB C -3.091 -12.502 -11.626 1.00 . A A . 14 ALA CB 1 1
27 41905 1 1 14 ALA H H -5.442 -12.010 -12.440 1.00 . A A . 14 ALA H 1 1
27 41906 1 1 14 ALA HA H -4.007 -11.393 -10.067 1.00 . A A . 14 ALA HA 1 1
27 41907 1 1 14 ALA HB1 H -2.864 -13.149 -10.793 1.00 . A A . 14 ALA HB1 1 1
27 41908 1 1 14 ALA HB2 H -2.171 -12.144 -12.067 1.00 . A A . 14 ALA HB2 1 1
27 41909 1 1 14 ALA HB3 H -3.653 -13.053 -12.367 1.00 . A A . 14 ALA HB3 1 1
27 41910 1 1 14 ALA N N -5.263 -11.386 -11.706 1.00 . A A . 14 ALA N 1 1
27 41911 1 1 14 ALA O O -3.841 -9.090 -12.035 1.00 . A A . 14 ALA O 1 1
27 41912 1 1 15 VAL C C -1.011 -8.610 -13.046 1.00 . A A . 15 VAL C 1 1
27 41913 1 1 15 VAL CA C -1.124 -8.771 -11.536 1.00 . A A . 15 VAL CA 1 1
27 41914 1 1 15 VAL CB C 0.290 -8.860 -10.931 1.00 . A A . 15 VAL CB 1 1
27 41915 1 1 15 VAL CG1 C 1.003 -10.112 -11.419 1.00 . A A . 15 VAL CG1 1 1
27 41916 1 1 15 VAL CG2 C 1.104 -7.611 -11.250 1.00 . A A . 15 VAL CG2 1 1
27 41917 1 1 15 VAL H H -1.485 -10.742 -10.838 1.00 . A A . 15 VAL H 1 1
27 41918 1 1 15 VAL HA H -1.618 -7.901 -11.125 1.00 . A A . 15 VAL HA 1 1
27 41919 1 1 15 VAL HB H 0.190 -8.928 -9.862 1.00 . A A . 15 VAL HB 1 1
27 41920 1 1 15 VAL HG11 H 1.361 -10.676 -10.571 1.00 . A A . 15 VAL HG11 1 1
27 41921 1 1 15 VAL HG12 H 1.839 -9.832 -12.042 1.00 . A A . 15 VAL HG12 1 1
27 41922 1 1 15 VAL HG13 H 0.317 -10.719 -11.990 1.00 . A A . 15 VAL HG13 1 1
27 41923 1 1 15 VAL HG21 H 1.808 -7.832 -12.038 1.00 . A A . 15 VAL HG21 1 1
27 41924 1 1 15 VAL HG22 H 1.638 -7.301 -10.368 1.00 . A A . 15 VAL HG22 1 1
27 41925 1 1 15 VAL HG23 H 0.448 -6.819 -11.565 1.00 . A A . 15 VAL HG23 1 1
27 41926 1 1 15 VAL N N -1.927 -9.944 -11.208 1.00 . A A . 15 VAL N 1 1
27 41927 1 1 15 VAL O O -1.085 -9.595 -13.782 1.00 . A A . 15 VAL O 1 1
27 41928 1 1 16 GLU C C 0.518 -6.195 -15.181 1.00 . A A . 16 GLU C 1 1
27 41929 1 1 16 GLU CA C -0.657 -7.139 -14.936 1.00 . A A . 16 GLU CA 1 1
27 41930 1 1 16 GLU CB C -1.940 -6.547 -15.518 1.00 . A A . 16 GLU CB 1 1
27 41931 1 1 16 GLU CD C -3.749 -7.226 -17.144 1.00 . A A . 16 GLU CD 1 1
27 41932 1 1 16 GLU CG C -2.978 -7.593 -15.891 1.00 . A A . 16 GLU CG 1 1
27 41933 1 1 16 GLU H H -0.734 -6.625 -12.904 1.00 . A A . 16 GLU H 1 1
27 41934 1 1 16 GLU HA H -0.452 -8.083 -15.418 1.00 . A A . 16 GLU HA 1 1
27 41935 1 1 16 GLU HB2 H -2.377 -5.880 -14.790 1.00 . A A . 16 GLU HB2 1 1
27 41936 1 1 16 GLU HB3 H -1.691 -5.985 -16.405 1.00 . A A . 16 GLU HB3 1 1
27 41937 1 1 16 GLU HG2 H -2.478 -8.536 -16.058 1.00 . A A . 16 GLU HG2 1 1
27 41938 1 1 16 GLU HG3 H -3.677 -7.697 -15.074 1.00 . A A . 16 GLU HG3 1 1
27 41939 1 1 16 GLU N N -0.806 -7.386 -13.514 1.00 . A A . 16 GLU N 1 1
27 41940 1 1 16 GLU O O 0.974 -5.513 -14.264 1.00 . A A . 16 GLU O 1 1
27 41941 1 1 16 GLU OE1 O -3.105 -6.864 -18.151 1.00 . A A . 16 GLU OE1 1 1
27 41942 1 1 16 GLU OE2 O -4.994 -7.300 -17.118 1.00 . A A . 16 GLU OE2 1 1
27 41943 1 1 17 ALA C C 2.389 -4.202 -15.843 1.00 . A A . 17 ALA C 1 1
27 41944 1 1 17 ALA CA C 2.180 -5.379 -16.800 1.00 . A A . 17 ALA CA 1 1
27 41945 1 1 17 ALA CB C 2.017 -4.876 -18.228 1.00 . A A . 17 ALA CB 1 1
27 41946 1 1 17 ALA H H 0.624 -6.823 -17.059 1.00 . A A . 17 ALA H 1 1
27 41947 1 1 17 ALA HA H 3.056 -6.011 -16.767 1.00 . A A . 17 ALA HA 1 1
27 41948 1 1 17 ALA HB1 H 1.921 -5.718 -18.896 1.00 . A A . 17 ALA HB1 1 1
27 41949 1 1 17 ALA HB2 H 2.883 -4.293 -18.504 1.00 . A A . 17 ALA HB2 1 1
27 41950 1 1 17 ALA HB3 H 1.133 -4.261 -18.293 1.00 . A A . 17 ALA HB3 1 1
27 41951 1 1 17 ALA N N 1.022 -6.200 -16.415 1.00 . A A . 17 ALA N 1 1
27 41952 1 1 17 ALA O O 3.310 -4.220 -15.027 1.00 . A A . 17 ALA O 1 1
27 41953 1 1 18 GLU C C 0.439 -1.831 -14.209 1.00 . A A . 18 GLU C 1 1
27 41954 1 1 18 GLU CA C 1.680 -2.006 -15.082 1.00 . A A . 18 GLU CA 1 1
27 41955 1 1 18 GLU CB C 1.911 -0.754 -15.931 1.00 . A A . 18 GLU CB 1 1
27 41956 1 1 18 GLU CD C 3.759 0.398 -17.215 1.00 . A A . 18 GLU CD 1 1
27 41957 1 1 18 GLU CG C 3.042 -0.909 -16.935 1.00 . A A . 18 GLU CG 1 1
27 41958 1 1 18 GLU H H 0.853 -3.196 -16.636 1.00 . A A . 18 GLU H 1 1
27 41959 1 1 18 GLU HA H 2.534 -2.158 -14.446 1.00 . A A . 18 GLU HA 1 1
27 41960 1 1 18 GLU HB2 H 1.004 -0.526 -16.471 1.00 . A A . 18 GLU HB2 1 1
27 41961 1 1 18 GLU HB3 H 2.149 0.072 -15.276 1.00 . A A . 18 GLU HB3 1 1
27 41962 1 1 18 GLU HG2 H 3.758 -1.616 -16.547 1.00 . A A . 18 GLU HG2 1 1
27 41963 1 1 18 GLU HG3 H 2.633 -1.284 -17.862 1.00 . A A . 18 GLU HG3 1 1
27 41964 1 1 18 GLU N N 1.550 -3.178 -15.946 1.00 . A A . 18 GLU N 1 1
27 41965 1 1 18 GLU O O -0.342 -0.900 -14.396 1.00 . A A . 18 GLU O 1 1
27 41966 1 1 18 GLU OE1 O 3.098 1.354 -17.674 1.00 . A A . 18 GLU OE1 1 1
27 41967 1 1 18 GLU OE2 O 4.984 0.465 -16.978 1.00 . A A . 18 GLU OE2 1 1
27 41968 1 1 19 ASP C C -0.567 -2.159 -10.988 1.00 . A A . 19 ASP C 1 1
27 41969 1 1 19 ASP CA C -0.897 -2.733 -12.370 1.00 . A A . 19 ASP CA 1 1
27 41970 1 1 19 ASP CB C -1.479 -4.147 -12.247 1.00 . A A . 19 ASP CB 1 1
27 41971 1 1 19 ASP CG C -0.960 -4.929 -11.053 1.00 . A A . 19 ASP CG 1 1
27 41972 1 1 19 ASP H H 0.912 -3.490 -13.180 1.00 . A A . 19 ASP H 1 1
27 41973 1 1 19 ASP HA H -1.642 -2.099 -12.829 1.00 . A A . 19 ASP HA 1 1
27 41974 1 1 19 ASP HB2 H -2.543 -4.073 -12.155 1.00 . A A . 19 ASP HB2 1 1
27 41975 1 1 19 ASP HB3 H -1.242 -4.700 -13.144 1.00 . A A . 19 ASP HB3 1 1
27 41976 1 1 19 ASP N N 0.260 -2.759 -13.266 1.00 . A A . 19 ASP N 1 1
27 41977 1 1 19 ASP O O 0.495 -1.571 -10.784 1.00 . A A . 19 ASP O 1 1
27 41978 1 1 19 ASP OD1 O 0.220 -4.757 -10.700 1.00 . A A . 19 ASP OD1 1 1
27 41979 1 1 19 ASP OD2 O -1.738 -5.717 -10.478 1.00 . A A . 19 ASP OD2 1 1
27 41980 1 1 20 ARG C C -1.988 -2.822 -7.681 1.00 . A A . 20 ARG C 1 1
27 41981 1 1 20 ARG CA C -1.317 -1.872 -8.670 1.00 . A A . 20 ARG CA 1 1
27 41982 1 1 20 ARG CB C -1.905 -0.469 -8.496 1.00 . A A . 20 ARG CB 1 1
27 41983 1 1 20 ARG CD C -0.825 1.803 -8.672 1.00 . A A . 20 ARG CD 1 1
27 41984 1 1 20 ARG CG C -0.949 0.525 -7.860 1.00 . A A . 20 ARG CG 1 1
27 41985 1 1 20 ARG CZ C 0.211 3.994 -8.191 1.00 . A A . 20 ARG CZ 1 1
27 41986 1 1 20 ARG H H -2.315 -2.835 -10.269 1.00 . A A . 20 ARG H 1 1
27 41987 1 1 20 ARG HA H -0.259 -1.840 -8.467 1.00 . A A . 20 ARG HA 1 1
27 41988 1 1 20 ARG HB2 H -2.198 -0.089 -9.458 1.00 . A A . 20 ARG HB2 1 1
27 41989 1 1 20 ARG HB3 H -2.781 -0.538 -7.868 1.00 . A A . 20 ARG HB3 1 1
27 41990 1 1 20 ARG HD2 H -0.033 1.680 -9.395 1.00 . A A . 20 ARG HD2 1 1
27 41991 1 1 20 ARG HD3 H -1.758 1.983 -9.185 1.00 . A A . 20 ARG HD3 1 1
27 41992 1 1 20 ARG HE H -0.883 2.935 -6.905 1.00 . A A . 20 ARG HE 1 1
27 41993 1 1 20 ARG HG2 H -1.311 0.773 -6.877 1.00 . A A . 20 ARG HG2 1 1
27 41994 1 1 20 ARG HG3 H 0.018 0.070 -7.776 1.00 . A A . 20 ARG HG3 1 1
27 41995 1 1 20 ARG HH11 H 0.540 3.330 -10.074 1.00 . A A . 20 ARG HH11 1 1
27 41996 1 1 20 ARG HH12 H 1.261 4.854 -9.689 1.00 . A A . 20 ARG HH12 1 1
27 41997 1 1 20 ARG HH21 H 0.068 4.932 -6.406 1.00 . A A . 20 ARG HH21 1 1
27 41998 1 1 20 ARG HH22 H 0.995 5.764 -7.610 1.00 . A A . 20 ARG HH22 1 1
27 41999 1 1 20 ARG N N -1.493 -2.350 -10.040 1.00 . A A . 20 ARG N 1 1
27 42000 1 1 20 ARG NE N -0.523 2.949 -7.816 1.00 . A A . 20 ARG NE 1 1
27 42001 1 1 20 ARG NH1 N 0.711 4.063 -9.419 1.00 . A A . 20 ARG NH1 1 1
27 42002 1 1 20 ARG NH2 N 0.443 4.977 -7.333 1.00 . A A . 20 ARG NH2 1 1
27 42003 1 1 20 ARG O O -3.211 -2.963 -7.680 1.00 . A A . 20 ARG O 1 1
27 42004 1 1 21 VAL C C -1.960 -3.647 -4.484 1.00 . A A . 21 VAL C 1 1
27 42005 1 1 21 VAL CA C -1.723 -4.363 -5.815 1.00 . A A . 21 VAL CA 1 1
27 42006 1 1 21 VAL CB C -0.769 -5.552 -5.578 1.00 . A A . 21 VAL CB 1 1
27 42007 1 1 21 VAL CG1 C -0.470 -6.281 -6.877 1.00 . A A . 21 VAL CG1 1 1
27 42008 1 1 21 VAL CG2 C 0.521 -5.084 -4.930 1.00 . A A . 21 VAL CG2 1 1
27 42009 1 1 21 VAL H H -0.229 -3.275 -6.837 1.00 . A A . 21 VAL H 1 1
27 42010 1 1 21 VAL HA H -2.663 -4.748 -6.176 1.00 . A A . 21 VAL HA 1 1
27 42011 1 1 21 VAL HB H -1.252 -6.245 -4.904 1.00 . A A . 21 VAL HB 1 1
27 42012 1 1 21 VAL HG11 H 0.151 -5.658 -7.504 1.00 . A A . 21 VAL HG11 1 1
27 42013 1 1 21 VAL HG12 H -1.392 -6.499 -7.389 1.00 . A A . 21 VAL HG12 1 1
27 42014 1 1 21 VAL HG13 H 0.053 -7.206 -6.662 1.00 . A A . 21 VAL HG13 1 1
27 42015 1 1 21 VAL HG21 H 0.982 -4.328 -5.548 1.00 . A A . 21 VAL HG21 1 1
27 42016 1 1 21 VAL HG22 H 1.186 -5.923 -4.831 1.00 . A A . 21 VAL HG22 1 1
27 42017 1 1 21 VAL HG23 H 0.306 -4.673 -3.954 1.00 . A A . 21 VAL HG23 1 1
27 42018 1 1 21 VAL N N -1.193 -3.451 -6.824 1.00 . A A . 21 VAL N 1 1
27 42019 1 1 21 VAL O O -1.598 -2.481 -4.323 1.00 . A A . 21 VAL O 1 1
27 42020 1 1 22 THR C C -2.015 -4.709 -1.176 1.00 . A A . 22 THR C 1 1
27 42021 1 1 22 THR CA C -2.746 -3.830 -2.181 1.00 . A A . 22 THR CA 1 1
27 42022 1 1 22 THR CB C -4.235 -3.769 -1.843 1.00 . A A . 22 THR CB 1 1
27 42023 1 1 22 THR CG2 C -4.505 -3.190 -0.469 1.00 . A A . 22 THR CG2 1 1
27 42024 1 1 22 THR H H -2.755 -5.309 -3.694 1.00 . A A . 22 THR H 1 1
27 42025 1 1 22 THR HA H -2.327 -2.835 -2.148 1.00 . A A . 22 THR HA 1 1
27 42026 1 1 22 THR HB H -4.642 -4.770 -1.865 1.00 . A A . 22 THR HB 1 1
27 42027 1 1 22 THR HG1 H -5.344 -3.555 -3.443 1.00 . A A . 22 THR HG1 1 1
27 42028 1 1 22 THR HG21 H -5.083 -2.283 -0.569 1.00 . A A . 22 THR HG21 1 1
27 42029 1 1 22 THR HG22 H -3.563 -2.964 0.020 1.00 . A A . 22 THR HG22 1 1
27 42030 1 1 22 THR HG23 H -5.055 -3.905 0.122 1.00 . A A . 22 THR HG23 1 1
27 42031 1 1 22 THR N N -2.521 -4.371 -3.517 1.00 . A A . 22 THR N 1 1
27 42032 1 1 22 THR O O -2.325 -5.892 -1.041 1.00 . A A . 22 THR O 1 1
27 42033 1 1 22 THR OG1 O -4.934 -2.983 -2.791 1.00 . A A . 22 THR OG1 1 1
27 42034 1 1 23 ILE C C -0.042 -4.255 1.785 1.00 . A A . 23 ILE C 1 1
27 42035 1 1 23 ILE CA C -0.211 -4.932 0.424 1.00 . A A . 23 ILE CA 1 1
27 42036 1 1 23 ILE CB C 1.192 -5.191 -0.159 1.00 . A A . 23 ILE CB 1 1
27 42037 1 1 23 ILE CD1 C 3.335 -3.959 -0.730 1.00 . A A . 23 ILE CD1 1 1
27 42038 1 1 23 ILE CG1 C 1.838 -3.869 -0.565 1.00 . A A . 23 ILE CG1 1 1
27 42039 1 1 23 ILE CG2 C 1.126 -6.135 -1.353 1.00 . A A . 23 ILE CG2 1 1
27 42040 1 1 23 ILE H H -0.771 -3.218 -0.694 1.00 . A A . 23 ILE H 1 1
27 42041 1 1 23 ILE HA H -0.694 -5.888 0.561 1.00 . A A . 23 ILE HA 1 1
27 42042 1 1 23 ILE HB H 1.790 -5.655 0.604 1.00 . A A . 23 ILE HB 1 1
27 42043 1 1 23 ILE HD11 H 3.646 -3.340 -1.558 1.00 . A A . 23 ILE HD11 1 1
27 42044 1 1 23 ILE HD12 H 3.609 -4.980 -0.924 1.00 . A A . 23 ILE HD12 1 1
27 42045 1 1 23 ILE HD13 H 3.819 -3.620 0.173 1.00 . A A . 23 ILE HD13 1 1
27 42046 1 1 23 ILE HG12 H 1.421 -3.544 -1.507 1.00 . A A . 23 ILE HG12 1 1
27 42047 1 1 23 ILE HG13 H 1.630 -3.131 0.190 1.00 . A A . 23 ILE HG13 1 1
27 42048 1 1 23 ILE HG21 H 0.103 -6.442 -1.513 1.00 . A A . 23 ILE HG21 1 1
27 42049 1 1 23 ILE HG22 H 1.737 -7.005 -1.157 1.00 . A A . 23 ILE HG22 1 1
27 42050 1 1 23 ILE HG23 H 1.494 -5.631 -2.233 1.00 . A A . 23 ILE HG23 1 1
27 42051 1 1 23 ILE N N -1.007 -4.152 -0.516 1.00 . A A . 23 ILE N 1 1
27 42052 1 1 23 ILE O O -0.024 -3.029 1.893 1.00 . A A . 23 ILE O 1 1
27 42053 1 1 24 ASP C C 1.670 -5.207 4.678 1.00 . A A . 24 ASP C 1 1
27 42054 1 1 24 ASP CA C 0.346 -4.625 4.184 1.00 . A A . 24 ASP CA 1 1
27 42055 1 1 24 ASP CB C -0.788 -5.080 5.109 1.00 . A A . 24 ASP CB 1 1
27 42056 1 1 24 ASP CG C -1.091 -6.558 4.977 1.00 . A A . 24 ASP CG 1 1
27 42057 1 1 24 ASP H H 0.127 -6.051 2.640 1.00 . A A . 24 ASP H 1 1
27 42058 1 1 24 ASP HA H 0.400 -3.542 4.180 1.00 . A A . 24 ASP HA 1 1
27 42059 1 1 24 ASP HB2 H -0.508 -4.883 6.132 1.00 . A A . 24 ASP HB2 1 1
27 42060 1 1 24 ASP HB3 H -1.683 -4.528 4.876 1.00 . A A . 24 ASP HB3 1 1
27 42061 1 1 24 ASP N N 0.124 -5.087 2.814 1.00 . A A . 24 ASP N 1 1
27 42062 1 1 24 ASP O O 1.869 -6.419 4.616 1.00 . A A . 24 ASP O 1 1
27 42063 1 1 24 ASP OD1 O -1.577 -6.972 3.904 1.00 . A A . 24 ASP OD1 1 1
27 42064 1 1 24 ASP OD2 O -0.842 -7.303 5.949 1.00 . A A . 24 ASP OD2 1 1
27 42065 1 1 25 PHE C C 4.425 -4.117 6.804 1.00 . A A . 25 PHE C 1 1
27 42066 1 1 25 PHE CA C 3.888 -4.857 5.585 1.00 . A A . 25 PHE CA 1 1
27 42067 1 1 25 PHE CB C 4.901 -4.754 4.448 1.00 . A A . 25 PHE CB 1 1
27 42068 1 1 25 PHE CD1 C 6.085 -2.593 4.948 1.00 . A A . 25 PHE CD1 1 1
27 42069 1 1 25 PHE CD2 C 4.845 -2.766 2.918 1.00 . A A . 25 PHE CD2 1 1
27 42070 1 1 25 PHE CE1 C 6.432 -1.294 4.627 1.00 . A A . 25 PHE CE1 1 1
27 42071 1 1 25 PHE CE2 C 5.187 -1.468 2.600 1.00 . A A . 25 PHE CE2 1 1
27 42072 1 1 25 PHE CG C 5.289 -3.344 4.097 1.00 . A A . 25 PHE CG 1 1
27 42073 1 1 25 PHE CZ C 5.979 -0.731 3.452 1.00 . A A . 25 PHE CZ 1 1
27 42074 1 1 25 PHE H H 2.404 -3.398 5.147 1.00 . A A . 25 PHE H 1 1
27 42075 1 1 25 PHE HA H 3.767 -5.898 5.843 1.00 . A A . 25 PHE HA 1 1
27 42076 1 1 25 PHE HB2 H 5.798 -5.285 4.727 1.00 . A A . 25 PHE HB2 1 1
27 42077 1 1 25 PHE HB3 H 4.477 -5.209 3.566 1.00 . A A . 25 PHE HB3 1 1
27 42078 1 1 25 PHE HD1 H 6.443 -3.034 5.866 1.00 . A A . 25 PHE HD1 1 1
27 42079 1 1 25 PHE HD2 H 4.229 -3.341 2.243 1.00 . A A . 25 PHE HD2 1 1
27 42080 1 1 25 PHE HE1 H 7.051 -0.717 5.298 1.00 . A A . 25 PHE HE1 1 1
27 42081 1 1 25 PHE HE2 H 4.838 -1.029 1.682 1.00 . A A . 25 PHE HE2 1 1
27 42082 1 1 25 PHE HZ H 6.240 0.284 3.200 1.00 . A A . 25 PHE HZ 1 1
27 42083 1 1 25 PHE N N 2.590 -4.359 5.135 1.00 . A A . 25 PHE N 1 1
27 42084 1 1 25 PHE O O 3.892 -3.091 7.215 1.00 . A A . 25 PHE O 1 1
27 42085 1 1 26 THR C C 7.646 -4.403 8.535 1.00 . A A . 26 THR C 1 1
27 42086 1 1 26 THR CA C 6.151 -4.080 8.534 1.00 . A A . 26 THR CA 1 1
27 42087 1 1 26 THR CB C 5.507 -4.607 9.817 1.00 . A A . 26 THR CB 1 1
27 42088 1 1 26 THR CG2 C 6.001 -3.911 11.067 1.00 . A A . 26 THR CG2 1 1
27 42089 1 1 26 THR H H 5.863 -5.493 6.978 1.00 . A A . 26 THR H 1 1
27 42090 1 1 26 THR HA H 6.024 -3.009 8.487 1.00 . A A . 26 THR HA 1 1
27 42091 1 1 26 THR HB H 5.732 -5.659 9.914 1.00 . A A . 26 THR HB 1 1
27 42092 1 1 26 THR HG1 H 3.733 -5.074 9.131 1.00 . A A . 26 THR HG1 1 1
27 42093 1 1 26 THR HG21 H 5.284 -3.161 11.371 1.00 . A A . 26 THR HG21 1 1
27 42094 1 1 26 THR HG22 H 6.951 -3.439 10.865 1.00 . A A . 26 THR HG22 1 1
27 42095 1 1 26 THR HG23 H 6.122 -4.636 11.859 1.00 . A A . 26 THR HG23 1 1
27 42096 1 1 26 THR N N 5.500 -4.664 7.363 1.00 . A A . 26 THR N 1 1
27 42097 1 1 26 THR O O 8.034 -5.569 8.610 1.00 . A A . 26 THR O 1 1
27 42098 1 1 26 THR OG1 O 4.099 -4.457 9.769 1.00 . A A . 26 THR OG1 1 1
27 42099 1 1 27 GLY C C 10.717 -2.355 8.835 1.00 . A A . 27 GLY C 1 1
27 42100 1 1 27 GLY CA C 9.921 -3.584 8.434 1.00 . A A . 27 GLY CA 1 1
27 42101 1 1 27 GLY H H 8.122 -2.460 8.384 1.00 . A A . 27 GLY H 1 1
27 42102 1 1 27 GLY HA2 H 10.161 -4.384 9.117 1.00 . A A . 27 GLY HA2 1 1
27 42103 1 1 27 GLY HA3 H 10.217 -3.878 7.442 1.00 . A A . 27 GLY HA3 1 1
27 42104 1 1 27 GLY N N 8.483 -3.370 8.445 1.00 . A A . 27 GLY N 1 1
27 42105 1 1 27 GLY O O 10.174 -1.262 8.950 1.00 . A A . 27 GLY O 1 1
27 42106 1 1 28 SER C C 13.883 -1.097 8.348 1.00 . A A . 28 SER C 1 1
27 42107 1 1 28 SER CA C 12.907 -1.464 9.462 1.00 . A A . 28 SER CA 1 1
27 42108 1 1 28 SER CB C 13.696 -1.882 10.705 1.00 . A A . 28 SER CB 1 1
27 42109 1 1 28 SER H H 12.377 -3.454 8.954 1.00 . A A . 28 SER H 1 1
27 42110 1 1 28 SER HA H 12.304 -0.594 9.697 1.00 . A A . 28 SER HA 1 1
27 42111 1 1 28 SER HB2 H 14.750 -1.928 10.465 1.00 . A A . 28 SER HB2 1 1
27 42112 1 1 28 SER HB3 H 13.542 -1.163 11.488 1.00 . A A . 28 SER HB3 1 1
27 42113 1 1 28 SER HG H 13.330 -3.178 12.129 1.00 . A A . 28 SER HG 1 1
27 42114 1 1 28 SER N N 12.013 -2.551 9.058 1.00 . A A . 28 SER N 1 1
27 42115 1 1 28 SER O O 14.045 -1.838 7.379 1.00 . A A . 28 SER O 1 1
27 42116 1 1 28 SER OG O 13.284 -3.157 11.171 1.00 . A A . 28 SER OG 1 1
27 42117 1 1 29 VAL C C 16.941 0.122 7.956 1.00 . A A . 29 VAL C 1 1
27 42118 1 1 29 VAL CA C 15.519 0.517 7.536 1.00 . A A . 29 VAL CA 1 1
27 42119 1 1 29 VAL CB C 15.392 2.047 7.288 1.00 . A A . 29 VAL CB 1 1
27 42120 1 1 29 VAL CG1 C 15.229 2.823 8.589 1.00 . A A . 29 VAL CG1 1 1
27 42121 1 1 29 VAL CG2 C 16.564 2.580 6.469 1.00 . A A . 29 VAL CG2 1 1
27 42122 1 1 29 VAL H H 14.374 0.581 9.307 1.00 . A A . 29 VAL H 1 1
27 42123 1 1 29 VAL HA H 15.304 0.017 6.615 1.00 . A A . 29 VAL HA 1 1
27 42124 1 1 29 VAL HB H 14.493 2.204 6.707 1.00 . A A . 29 VAL HB 1 1
27 42125 1 1 29 VAL HG11 H 16.008 3.568 8.665 1.00 . A A . 29 VAL HG11 1 1
27 42126 1 1 29 VAL HG12 H 15.293 2.150 9.428 1.00 . A A . 29 VAL HG12 1 1
27 42127 1 1 29 VAL HG13 H 14.265 3.312 8.596 1.00 . A A . 29 VAL HG13 1 1
27 42128 1 1 29 VAL HG21 H 16.258 2.694 5.440 1.00 . A A . 29 VAL HG21 1 1
27 42129 1 1 29 VAL HG22 H 17.392 1.890 6.521 1.00 . A A . 29 VAL HG22 1 1
27 42130 1 1 29 VAL HG23 H 16.869 3.539 6.860 1.00 . A A . 29 VAL HG23 1 1
27 42131 1 1 29 VAL N N 14.543 0.049 8.510 1.00 . A A . 29 VAL N 1 1
27 42132 1 1 29 VAL O O 17.433 -0.929 7.548 1.00 . A A . 29 VAL O 1 1
27 42133 1 1 30 ASP C C 18.883 -0.071 10.586 1.00 . A A . 30 ASP C 1 1
27 42134 1 1 30 ASP CA C 18.943 0.627 9.232 1.00 . A A . 30 ASP CA 1 1
27 42135 1 1 30 ASP CB C 19.786 1.901 9.332 1.00 . A A . 30 ASP CB 1 1
27 42136 1 1 30 ASP CG C 19.127 2.965 10.187 1.00 . A A . 30 ASP CG 1 1
27 42137 1 1 30 ASP H H 17.170 1.758 9.085 1.00 . A A . 30 ASP H 1 1
27 42138 1 1 30 ASP HA H 19.393 -0.042 8.513 1.00 . A A . 30 ASP HA 1 1
27 42139 1 1 30 ASP HB2 H 20.743 1.659 9.766 1.00 . A A . 30 ASP HB2 1 1
27 42140 1 1 30 ASP HB3 H 19.935 2.303 8.341 1.00 . A A . 30 ASP HB3 1 1
27 42141 1 1 30 ASP N N 17.596 0.940 8.773 1.00 . A A . 30 ASP N 1 1
27 42142 1 1 30 ASP O O 19.658 0.237 11.493 1.00 . A A . 30 ASP O 1 1
27 42143 1 1 30 ASP OD1 O 19.029 2.764 11.415 1.00 . A A . 30 ASP OD1 1 1
27 42144 1 1 30 ASP OD2 O 18.710 4.001 9.627 1.00 . A A . 30 ASP OD2 1 1
27 42145 1 1 31 GLY C C 16.696 -1.131 12.839 1.00 . A A . 31 GLY C 1 1
27 42146 1 1 31 GLY CA C 17.784 -1.729 11.963 1.00 . A A . 31 GLY CA 1 1
27 42147 1 1 31 GLY H H 17.354 -1.201 9.962 1.00 . A A . 31 GLY H 1 1
27 42148 1 1 31 GLY HA2 H 17.531 -2.754 11.742 1.00 . A A . 31 GLY HA2 1 1
27 42149 1 1 31 GLY HA3 H 18.719 -1.707 12.504 1.00 . A A . 31 GLY HA3 1 1
27 42150 1 1 31 GLY N N 17.947 -1.007 10.717 1.00 . A A . 31 GLY N 1 1
27 42151 1 1 31 GLY O O 16.343 -1.699 13.872 1.00 . A A . 31 GLY O 1 1
27 42152 1 1 32 GLU C C 13.983 1.130 12.243 1.00 . A A . 32 GLU C 1 1
27 42153 1 1 32 GLU CA C 15.106 0.688 13.176 1.00 . A A . 32 GLU CA 1 1
27 42154 1 1 32 GLU CB C 15.677 1.892 13.926 1.00 . A A . 32 GLU CB 1 1
27 42155 1 1 32 GLU CD C 17.291 2.698 15.694 1.00 . A A . 32 GLU CD 1 1
27 42156 1 1 32 GLU CG C 16.879 1.552 14.791 1.00 . A A . 32 GLU CG 1 1
27 42157 1 1 32 GLU H H 16.482 0.420 11.590 1.00 . A A . 32 GLU H 1 1
27 42158 1 1 32 GLU HA H 14.709 -0.018 13.890 1.00 . A A . 32 GLU HA 1 1
27 42159 1 1 32 GLU HB2 H 15.975 2.642 13.209 1.00 . A A . 32 GLU HB2 1 1
27 42160 1 1 32 GLU HB3 H 14.906 2.302 14.564 1.00 . A A . 32 GLU HB3 1 1
27 42161 1 1 32 GLU HG2 H 16.634 0.699 15.407 1.00 . A A . 32 GLU HG2 1 1
27 42162 1 1 32 GLU HG3 H 17.710 1.303 14.148 1.00 . A A . 32 GLU HG3 1 1
27 42163 1 1 32 GLU N N 16.161 0.016 12.424 1.00 . A A . 32 GLU N 1 1
27 42164 1 1 32 GLU O O 14.185 1.964 11.360 1.00 . A A . 32 GLU O 1 1
27 42165 1 1 32 GLU OE1 O 16.516 3.038 16.613 1.00 . A A . 32 GLU OE1 1 1
27 42166 1 1 32 GLU OE2 O 18.389 3.255 15.483 1.00 . A A . 32 GLU OE2 1 1
27 42167 1 1 33 GLU C C 11.295 2.341 11.720 1.00 . A A . 33 GLU C 1 1
27 42168 1 1 33 GLU CA C 11.646 0.871 11.620 1.00 . A A . 33 GLU CA 1 1
27 42169 1 1 33 GLU CB C 10.448 0.008 12.024 1.00 . A A . 33 GLU CB 1 1
27 42170 1 1 33 GLU CD C 10.176 -1.290 14.174 1.00 . A A . 33 GLU CD 1 1
27 42171 1 1 33 GLU CG C 10.118 0.070 13.507 1.00 . A A . 33 GLU CG 1 1
27 42172 1 1 33 GLU H H 12.706 -0.101 13.150 1.00 . A A . 33 GLU H 1 1
27 42173 1 1 33 GLU HA H 11.902 0.653 10.596 1.00 . A A . 33 GLU HA 1 1
27 42174 1 1 33 GLU HB2 H 9.581 0.337 11.473 1.00 . A A . 33 GLU HB2 1 1
27 42175 1 1 33 GLU HB3 H 10.658 -1.019 11.767 1.00 . A A . 33 GLU HB3 1 1
27 42176 1 1 33 GLU HG2 H 10.825 0.723 13.994 1.00 . A A . 33 GLU HG2 1 1
27 42177 1 1 33 GLU HG3 H 9.121 0.468 13.623 1.00 . A A . 33 GLU HG3 1 1
27 42178 1 1 33 GLU N N 12.800 0.556 12.441 1.00 . A A . 33 GLU N 1 1
27 42179 1 1 33 GLU O O 10.952 2.844 12.790 1.00 . A A . 33 GLU O 1 1
27 42180 1 1 33 GLU OE1 O 11.161 -2.023 13.943 1.00 . A A . 33 GLU OE1 1 1
27 42181 1 1 33 GLU OE2 O 9.235 -1.626 14.923 1.00 . A A . 33 GLU OE2 1 1
27 42182 1 1 34 PHE C C 9.661 4.782 10.363 1.00 . A A . 34 PHE C 1 1
27 42183 1 1 34 PHE CA C 11.149 4.468 10.528 1.00 . A A . 34 PHE CA 1 1
27 42184 1 1 34 PHE CB C 11.990 5.083 9.391 1.00 . A A . 34 PHE CB 1 1
27 42185 1 1 34 PHE CD1 C 10.919 3.562 7.673 1.00 . A A . 34 PHE CD1 1 1
27 42186 1 1 34 PHE CD2 C 11.650 5.728 6.987 1.00 . A A . 34 PHE CD2 1 1
27 42187 1 1 34 PHE CE1 C 10.485 3.302 6.388 1.00 . A A . 34 PHE CE1 1 1
27 42188 1 1 34 PHE CE2 C 11.217 5.469 5.700 1.00 . A A . 34 PHE CE2 1 1
27 42189 1 1 34 PHE CG C 11.508 4.779 7.991 1.00 . A A . 34 PHE CG 1 1
27 42190 1 1 34 PHE CZ C 10.634 4.257 5.402 1.00 . A A . 34 PHE CZ 1 1
27 42191 1 1 34 PHE H H 11.733 2.594 9.780 1.00 . A A . 34 PHE H 1 1
27 42192 1 1 34 PHE HA H 11.464 4.915 11.443 1.00 . A A . 34 PHE HA 1 1
27 42193 1 1 34 PHE HB2 H 11.995 6.157 9.505 1.00 . A A . 34 PHE HB2 1 1
27 42194 1 1 34 PHE HB3 H 13.004 4.720 9.477 1.00 . A A . 34 PHE HB3 1 1
27 42195 1 1 34 PHE HD1 H 10.796 2.815 8.438 1.00 . A A . 34 PHE HD1 1 1
27 42196 1 1 34 PHE HD2 H 12.107 6.679 7.218 1.00 . A A . 34 PHE HD2 1 1
27 42197 1 1 34 PHE HE1 H 10.030 2.352 6.151 1.00 . A A . 34 PHE HE1 1 1
27 42198 1 1 34 PHE HE2 H 11.336 6.215 4.924 1.00 . A A . 34 PHE HE2 1 1
27 42199 1 1 34 PHE HZ H 10.297 4.055 4.401 1.00 . A A . 34 PHE HZ 1 1
27 42200 1 1 34 PHE N N 11.417 3.031 10.598 1.00 . A A . 34 PHE N 1 1
27 42201 1 1 34 PHE O O 8.816 4.201 11.045 1.00 . A A . 34 PHE O 1 1
27 42202 1 1 35 GLU C C 7.217 4.942 8.485 1.00 . A A . 35 GLU C 1 1
27 42203 1 1 35 GLU CA C 7.973 6.076 9.171 1.00 . A A . 35 GLU CA 1 1
27 42204 1 1 35 GLU CB C 7.952 7.319 8.277 1.00 . A A . 35 GLU CB 1 1
27 42205 1 1 35 GLU CD C 6.456 9.300 8.739 1.00 . A A . 35 GLU CD 1 1
27 42206 1 1 35 GLU CG C 7.778 8.621 9.042 1.00 . A A . 35 GLU CG 1 1
27 42207 1 1 35 GLU H H 10.064 6.069 8.920 1.00 . A A . 35 GLU H 1 1
27 42208 1 1 35 GLU HA H 7.491 6.305 10.108 1.00 . A A . 35 GLU HA 1 1
27 42209 1 1 35 GLU HB2 H 8.882 7.371 7.730 1.00 . A A . 35 GLU HB2 1 1
27 42210 1 1 35 GLU HB3 H 7.137 7.229 7.572 1.00 . A A . 35 GLU HB3 1 1
27 42211 1 1 35 GLU HG2 H 7.824 8.411 10.099 1.00 . A A . 35 GLU HG2 1 1
27 42212 1 1 35 GLU HG3 H 8.580 9.291 8.771 1.00 . A A . 35 GLU HG3 1 1
27 42213 1 1 35 GLU N N 9.352 5.684 9.451 1.00 . A A . 35 GLU N 1 1
27 42214 1 1 35 GLU O O 6.176 4.491 8.966 1.00 . A A . 35 GLU O 1 1
27 42215 1 1 35 GLU OE1 O 5.463 8.583 8.493 1.00 . A A . 35 GLU OE1 1 1
27 42216 1 1 35 GLU OE2 O 6.414 10.549 8.747 1.00 . A A . 35 GLU OE2 1 1
27 42217 1 1 36 GLY C C 7.422 2.044 7.183 1.00 . A A . 36 GLY C 1 1
27 42218 1 1 36 GLY CA C 7.125 3.414 6.606 1.00 . A A . 36 GLY CA 1 1
27 42219 1 1 36 GLY H H 8.582 4.892 7.021 1.00 . A A . 36 GLY H 1 1
27 42220 1 1 36 GLY HA2 H 6.056 3.565 6.606 1.00 . A A . 36 GLY HA2 1 1
27 42221 1 1 36 GLY HA3 H 7.480 3.444 5.586 1.00 . A A . 36 GLY HA3 1 1
27 42222 1 1 36 GLY N N 7.752 4.489 7.353 1.00 . A A . 36 GLY N 1 1
27 42223 1 1 36 GLY O O 7.216 1.032 6.517 1.00 . A A . 36 GLY O 1 1
27 42224 1 1 37 GLY C C 7.002 -0.165 9.185 1.00 . A A . 37 GLY C 1 1
27 42225 1 1 37 GLY CA C 8.212 0.741 9.051 1.00 . A A . 37 GLY CA 1 1
27 42226 1 1 37 GLY H H 8.050 2.838 8.911 1.00 . A A . 37 GLY H 1 1
27 42227 1 1 37 GLY HA2 H 8.959 0.239 8.460 1.00 . A A . 37 GLY HA2 1 1
27 42228 1 1 37 GLY HA3 H 8.615 0.933 10.033 1.00 . A A . 37 GLY HA3 1 1
27 42229 1 1 37 GLY N N 7.902 2.006 8.421 1.00 . A A . 37 GLY N 1 1
27 42230 1 1 37 GLY O O 7.139 -1.344 9.511 1.00 . A A . 37 GLY O 1 1
27 42231 1 1 38 LYS C C 3.533 0.133 8.049 1.00 . A A . 38 LYS C 1 1
27 42232 1 1 38 LYS CA C 4.588 -0.406 9.011 1.00 . A A . 38 LYS CA 1 1
27 42233 1 1 38 LYS CB C 4.043 -0.405 10.441 1.00 . A A . 38 LYS CB 1 1
27 42234 1 1 38 LYS CD C 4.596 1.216 12.280 1.00 . A A . 38 LYS CD 1 1
27 42235 1 1 38 LYS CE C 6.077 1.396 11.992 1.00 . A A . 38 LYS CE 1 1
27 42236 1 1 38 LYS CG C 3.804 0.988 11.004 1.00 . A A . 38 LYS CG 1 1
27 42237 1 1 38 LYS H H 5.760 1.314 8.657 1.00 . A A . 38 LYS H 1 1
27 42238 1 1 38 LYS HA H 4.825 -1.422 8.728 1.00 . A A . 38 LYS HA 1 1
27 42239 1 1 38 LYS HB2 H 3.106 -0.940 10.456 1.00 . A A . 38 LYS HB2 1 1
27 42240 1 1 38 LYS HB3 H 4.748 -0.913 11.081 1.00 . A A . 38 LYS HB3 1 1
27 42241 1 1 38 LYS HD2 H 4.225 2.104 12.769 1.00 . A A . 38 LYS HD2 1 1
27 42242 1 1 38 LYS HD3 H 4.466 0.363 12.930 1.00 . A A . 38 LYS HD3 1 1
27 42243 1 1 38 LYS HE2 H 6.583 0.460 12.173 1.00 . A A . 38 LYS HE2 1 1
27 42244 1 1 38 LYS HE3 H 6.199 1.676 10.956 1.00 . A A . 38 LYS HE3 1 1
27 42245 1 1 38 LYS HG2 H 4.106 1.718 10.269 1.00 . A A . 38 LYS HG2 1 1
27 42246 1 1 38 LYS HG3 H 2.752 1.102 11.218 1.00 . A A . 38 LYS HG3 1 1
27 42247 1 1 38 LYS HZ1 H 6.624 2.171 13.853 1.00 . A A . 38 LYS HZ1 1 1
27 42248 1 1 38 LYS HZ2 H 6.183 3.350 12.724 1.00 . A A . 38 LYS HZ2 1 1
27 42249 1 1 38 LYS HZ3 H 7.685 2.583 12.601 1.00 . A A . 38 LYS HZ3 1 1
27 42250 1 1 38 LYS N N 5.814 0.375 8.925 1.00 . A A . 38 LYS N 1 1
27 42251 1 1 38 LYS NZ N 6.686 2.448 12.853 1.00 . A A . 38 LYS NZ 1 1
27 42252 1 1 38 LYS O O 3.168 1.307 8.101 1.00 . A A . 38 LYS O 1 1
27 42253 1 1 39 ALA C C 0.928 -1.423 6.178 1.00 . A A . 39 ALA C 1 1
27 42254 1 1 39 ALA CA C 2.033 -0.377 6.203 1.00 . A A . 39 ALA CA 1 1
27 42255 1 1 39 ALA CB C 2.651 -0.229 4.820 1.00 . A A . 39 ALA CB 1 1
27 42256 1 1 39 ALA H H 3.379 -1.661 7.196 1.00 . A A . 39 ALA H 1 1
27 42257 1 1 39 ALA HA H 1.612 0.574 6.493 1.00 . A A . 39 ALA HA 1 1
27 42258 1 1 39 ALA HB1 H 1.940 -0.550 4.072 1.00 . A A . 39 ALA HB1 1 1
27 42259 1 1 39 ALA HB2 H 3.543 -0.836 4.755 1.00 . A A . 39 ALA HB2 1 1
27 42260 1 1 39 ALA HB3 H 2.910 0.805 4.650 1.00 . A A . 39 ALA HB3 1 1
27 42261 1 1 39 ALA N N 3.047 -0.742 7.179 1.00 . A A . 39 ALA N 1 1
27 42262 1 1 39 ALA O O 1.183 -2.612 6.369 1.00 . A A . 39 ALA O 1 1
27 42263 1 1 40 SER C C -2.060 -1.901 4.523 1.00 . A A . 40 SER C 1 1
27 42264 1 1 40 SER CA C -1.436 -1.882 5.910 1.00 . A A . 40 SER CA 1 1
27 42265 1 1 40 SER CB C -2.481 -1.474 6.949 1.00 . A A . 40 SER CB 1 1
27 42266 1 1 40 SER H H -0.441 -0.019 5.810 1.00 . A A . 40 SER H 1 1
27 42267 1 1 40 SER HA H -1.080 -2.874 6.142 1.00 . A A . 40 SER HA 1 1
27 42268 1 1 40 SER HB2 H -3.264 -0.907 6.466 1.00 . A A . 40 SER HB2 1 1
27 42269 1 1 40 SER HB3 H -2.903 -2.359 7.401 1.00 . A A . 40 SER HB3 1 1
27 42270 1 1 40 SER HG H -1.087 -1.077 8.267 1.00 . A A . 40 SER HG 1 1
27 42271 1 1 40 SER N N -0.298 -0.977 5.951 1.00 . A A . 40 SER N 1 1
27 42272 1 1 40 SER O O -2.088 -2.931 3.852 1.00 . A A . 40 SER O 1 1
27 42273 1 1 40 SER OG O -1.904 -0.673 7.966 1.00 . A A . 40 SER OG 1 1
27 42274 1 1 41 ASP C C -2.032 0.060 1.847 1.00 . A A . 41 ASP C 1 1
27 42275 1 1 41 ASP CA C -3.066 -0.600 2.741 1.00 . A A . 41 ASP CA 1 1
27 42276 1 1 41 ASP CB C -4.346 0.236 2.780 1.00 . A A . 41 ASP CB 1 1
27 42277 1 1 41 ASP CG C -4.130 1.593 3.419 1.00 . A A . 41 ASP CG 1 1
27 42278 1 1 41 ASP H H -2.391 0.068 4.581 1.00 . A A . 41 ASP H 1 1
27 42279 1 1 41 ASP HA H -3.289 -1.585 2.358 1.00 . A A . 41 ASP HA 1 1
27 42280 1 1 41 ASP HB2 H -4.701 0.386 1.772 1.00 . A A . 41 ASP HB2 1 1
27 42281 1 1 41 ASP HB3 H -5.098 -0.294 3.346 1.00 . A A . 41 ASP HB3 1 1
27 42282 1 1 41 ASP N N -2.507 -0.744 4.067 1.00 . A A . 41 ASP N 1 1
27 42283 1 1 41 ASP O O -2.192 1.216 1.453 1.00 . A A . 41 ASP O 1 1
27 42284 1 1 41 ASP OD1 O -3.744 1.635 4.607 1.00 . A A . 41 ASP OD1 1 1
27 42285 1 1 41 ASP OD2 O -4.345 2.613 2.733 1.00 . A A . 41 ASP OD2 1 1
27 42286 1 1 42 PHE C C -0.220 -0.462 -0.789 1.00 . A A . 42 PHE C 1 1
27 42287 1 1 42 PHE CA C 0.062 -0.109 0.661 1.00 . A A . 42 PHE CA 1 1
27 42288 1 1 42 PHE CB C 1.451 -0.612 1.072 1.00 . A A . 42 PHE CB 1 1
27 42289 1 1 42 PHE CD1 C 2.548 1.508 0.304 1.00 . A A . 42 PHE CD1 1 1
27 42290 1 1 42 PHE CD2 C 3.658 -0.553 -0.151 1.00 . A A . 42 PHE CD2 1 1
27 42291 1 1 42 PHE CE1 C 3.571 2.199 -0.316 1.00 . A A . 42 PHE CE1 1 1
27 42292 1 1 42 PHE CE2 C 4.683 0.134 -0.775 1.00 . A A . 42 PHE CE2 1 1
27 42293 1 1 42 PHE CG C 2.578 0.128 0.396 1.00 . A A . 42 PHE CG 1 1
27 42294 1 1 42 PHE CZ C 4.639 1.511 -0.857 1.00 . A A . 42 PHE CZ 1 1
27 42295 1 1 42 PHE H H -0.901 -1.586 1.829 1.00 . A A . 42 PHE H 1 1
27 42296 1 1 42 PHE HA H 0.035 0.966 0.765 1.00 . A A . 42 PHE HA 1 1
27 42297 1 1 42 PHE HB2 H 1.568 -0.495 2.138 1.00 . A A . 42 PHE HB2 1 1
27 42298 1 1 42 PHE HB3 H 1.538 -1.655 0.819 1.00 . A A . 42 PHE HB3 1 1
27 42299 1 1 42 PHE HD1 H 1.716 2.050 0.728 1.00 . A A . 42 PHE HD1 1 1
27 42300 1 1 42 PHE HD2 H 3.704 -1.629 -0.083 1.00 . A A . 42 PHE HD2 1 1
27 42301 1 1 42 PHE HE1 H 3.536 3.276 -0.379 1.00 . A A . 42 PHE HE1 1 1
27 42302 1 1 42 PHE HE2 H 5.516 -0.408 -1.197 1.00 . A A . 42 PHE HE2 1 1
27 42303 1 1 42 PHE HZ H 5.438 2.048 -1.344 1.00 . A A . 42 PHE HZ 1 1
27 42304 1 1 42 PHE N N -0.977 -0.662 1.519 1.00 . A A . 42 PHE N 1 1
27 42305 1 1 42 PHE O O -0.023 -1.600 -1.214 1.00 . A A . 42 PHE O 1 1
27 42306 1 1 43 VAL C C 0.267 0.374 -3.790 1.00 . A A . 43 VAL C 1 1
27 42307 1 1 43 VAL CA C -1.003 0.330 -2.944 1.00 . A A . 43 VAL CA 1 1
27 42308 1 1 43 VAL CB C -1.999 1.405 -3.415 1.00 . A A . 43 VAL CB 1 1
27 42309 1 1 43 VAL CG1 C -1.380 2.795 -3.347 1.00 . A A . 43 VAL CG1 1 1
27 42310 1 1 43 VAL CG2 C -2.508 1.098 -4.816 1.00 . A A . 43 VAL CG2 1 1
27 42311 1 1 43 VAL H H -0.822 1.412 -1.155 1.00 . A A . 43 VAL H 1 1
27 42312 1 1 43 VAL HA H -1.467 -0.639 -3.053 1.00 . A A . 43 VAL HA 1 1
27 42313 1 1 43 VAL HB H -2.841 1.389 -2.740 1.00 . A A . 43 VAL HB 1 1
27 42314 1 1 43 VAL HG11 H -1.217 3.168 -4.347 1.00 . A A . 43 VAL HG11 1 1
27 42315 1 1 43 VAL HG12 H -0.437 2.743 -2.824 1.00 . A A . 43 VAL HG12 1 1
27 42316 1 1 43 VAL HG13 H -2.047 3.460 -2.819 1.00 . A A . 43 VAL HG13 1 1
27 42317 1 1 43 VAL HG21 H -3.589 1.097 -4.813 1.00 . A A . 43 VAL HG21 1 1
27 42318 1 1 43 VAL HG22 H -2.149 0.129 -5.127 1.00 . A A . 43 VAL HG22 1 1
27 42319 1 1 43 VAL HG23 H -2.151 1.853 -5.501 1.00 . A A . 43 VAL HG23 1 1
27 42320 1 1 43 VAL N N -0.687 0.523 -1.544 1.00 . A A . 43 VAL N 1 1
27 42321 1 1 43 VAL O O 0.772 1.444 -4.124 1.00 . A A . 43 VAL O 1 1
27 42322 1 1 44 LEU C C 1.689 -0.927 -6.399 1.00 . A A . 44 LEU C 1 1
27 42323 1 1 44 LEU CA C 2.005 -0.897 -4.914 1.00 . A A . 44 LEU CA 1 1
27 42324 1 1 44 LEU CB C 2.795 -2.143 -4.520 1.00 . A A . 44 LEU CB 1 1
27 42325 1 1 44 LEU CD1 C 5.025 -3.207 -4.151 1.00 . A A . 44 LEU CD1 1 1
27 42326 1 1 44 LEU CD2 C 4.895 -0.958 -5.217 1.00 . A A . 44 LEU CD2 1 1
27 42327 1 1 44 LEU CG C 4.267 -1.896 -4.196 1.00 . A A . 44 LEU CG 1 1
27 42328 1 1 44 LEU H H 0.348 -1.622 -3.820 1.00 . A A . 44 LEU H 1 1
27 42329 1 1 44 LEU HA H 2.603 -0.024 -4.704 1.00 . A A . 44 LEU HA 1 1
27 42330 1 1 44 LEU HB2 H 2.324 -2.584 -3.652 1.00 . A A . 44 LEU HB2 1 1
27 42331 1 1 44 LEU HB3 H 2.743 -2.852 -5.333 1.00 . A A . 44 LEU HB3 1 1
27 42332 1 1 44 LEU HD11 H 6.019 -3.052 -4.530 1.00 . A A . 44 LEU HD11 1 1
27 42333 1 1 44 LEU HD12 H 4.519 -3.935 -4.763 1.00 . A A . 44 LEU HD12 1 1
27 42334 1 1 44 LEU HD13 H 5.079 -3.562 -3.133 1.00 . A A . 44 LEU HD13 1 1
27 42335 1 1 44 LEU HD21 H 4.804 0.062 -4.874 1.00 . A A . 44 LEU HD21 1 1
27 42336 1 1 44 LEU HD22 H 4.387 -1.065 -6.163 1.00 . A A . 44 LEU HD22 1 1
27 42337 1 1 44 LEU HD23 H 5.939 -1.206 -5.338 1.00 . A A . 44 LEU HD23 1 1
27 42338 1 1 44 LEU HG H 4.344 -1.434 -3.222 1.00 . A A . 44 LEU HG 1 1
27 42339 1 1 44 LEU N N 0.786 -0.802 -4.123 1.00 . A A . 44 LEU N 1 1
27 42340 1 1 44 LEU O O 0.787 -1.638 -6.833 1.00 . A A . 44 LEU O 1 1
27 42341 1 1 45 ALA C C 3.273 -0.955 -9.351 1.00 . A A . 45 ALA C 1 1
27 42342 1 1 45 ALA CA C 2.262 -0.082 -8.616 1.00 . A A . 45 ALA CA 1 1
27 42343 1 1 45 ALA CB C 2.382 1.358 -9.088 1.00 . A A . 45 ALA CB 1 1
27 42344 1 1 45 ALA H H 3.159 0.375 -6.750 1.00 . A A . 45 ALA H 1 1
27 42345 1 1 45 ALA HA H 1.265 -0.429 -8.844 1.00 . A A . 45 ALA HA 1 1
27 42346 1 1 45 ALA HB1 H 3.414 1.670 -9.041 1.00 . A A . 45 ALA HB1 1 1
27 42347 1 1 45 ALA HB2 H 1.783 1.995 -8.453 1.00 . A A . 45 ALA HB2 1 1
27 42348 1 1 45 ALA HB3 H 2.029 1.432 -10.107 1.00 . A A . 45 ALA HB3 1 1
27 42349 1 1 45 ALA N N 2.450 -0.154 -7.170 1.00 . A A . 45 ALA N 1 1
27 42350 1 1 45 ALA O O 4.444 -0.596 -9.473 1.00 . A A . 45 ALA O 1 1
27 42351 1 1 46 MET C C 4.070 -2.435 -11.926 1.00 . A A . 46 MET C 1 1
27 42352 1 1 46 MET CA C 3.678 -3.013 -10.574 1.00 . A A . 46 MET CA 1 1
27 42353 1 1 46 MET CB C 2.981 -4.354 -10.752 1.00 . A A . 46 MET CB 1 1
27 42354 1 1 46 MET CE C 6.102 -6.817 -9.756 1.00 . A A . 46 MET CE 1 1
27 42355 1 1 46 MET CG C 3.696 -5.488 -10.055 1.00 . A A . 46 MET CG 1 1
27 42356 1 1 46 MET H H 1.874 -2.334 -9.720 1.00 . A A . 46 MET H 1 1
27 42357 1 1 46 MET HA H 4.573 -3.158 -9.988 1.00 . A A . 46 MET HA 1 1
27 42358 1 1 46 MET HB2 H 1.988 -4.282 -10.343 1.00 . A A . 46 MET HB2 1 1
27 42359 1 1 46 MET HB3 H 2.916 -4.585 -11.805 1.00 . A A . 46 MET HB3 1 1
27 42360 1 1 46 MET HE1 H 5.701 -6.552 -8.789 1.00 . A A . 46 MET HE1 1 1
27 42361 1 1 46 MET HE2 H 7.092 -6.401 -9.862 1.00 . A A . 46 MET HE2 1 1
27 42362 1 1 46 MET HE3 H 6.153 -7.891 -9.842 1.00 . A A . 46 MET HE3 1 1
27 42363 1 1 46 MET HG2 H 4.099 -5.115 -9.125 1.00 . A A . 46 MET HG2 1 1
27 42364 1 1 46 MET HG3 H 2.985 -6.269 -9.848 1.00 . A A . 46 MET HG3 1 1
27 42365 1 1 46 MET N N 2.815 -2.099 -9.846 1.00 . A A . 46 MET N 1 1
27 42366 1 1 46 MET O O 3.477 -2.769 -12.952 1.00 . A A . 46 MET O 1 1
27 42367 1 1 46 MET SD S 5.040 -6.170 -11.042 1.00 . A A . 46 MET SD 1 1
27 42368 1 1 47 GLY C C 5.097 0.495 -13.257 1.00 . A A . 47 GLY C 1 1
27 42369 1 1 47 GLY CA C 5.556 -0.942 -13.118 1.00 . A A . 47 GLY CA 1 1
27 42370 1 1 47 GLY H H 5.486 -1.367 -11.037 1.00 . A A . 47 GLY H 1 1
27 42371 1 1 47 GLY HA2 H 6.636 -0.963 -13.118 1.00 . A A . 47 GLY HA2 1 1
27 42372 1 1 47 GLY HA3 H 5.197 -1.505 -13.968 1.00 . A A . 47 GLY HA3 1 1
27 42373 1 1 47 GLY N N 5.075 -1.569 -11.903 1.00 . A A . 47 GLY N 1 1
27 42374 1 1 47 GLY O O 4.302 0.820 -14.140 1.00 . A A . 47 GLY O 1 1
27 42375 1 1 48 GLN C C 6.491 3.637 -12.525 1.00 . A A . 48 GLN C 1 1
27 42376 1 1 48 GLN CA C 5.241 2.771 -12.408 1.00 . A A . 48 GLN CA 1 1
27 42377 1 1 48 GLN CB C 4.456 3.142 -11.149 1.00 . A A . 48 GLN CB 1 1
27 42378 1 1 48 GLN CD C 4.771 5.544 -10.445 1.00 . A A . 48 GLN CD 1 1
27 42379 1 1 48 GLN CG C 3.891 4.551 -11.178 1.00 . A A . 48 GLN CG 1 1
27 42380 1 1 48 GLN H H 6.229 1.039 -11.704 1.00 . A A . 48 GLN H 1 1
27 42381 1 1 48 GLN HA H 4.619 2.939 -13.274 1.00 . A A . 48 GLN HA 1 1
27 42382 1 1 48 GLN HB2 H 3.635 2.451 -11.033 1.00 . A A . 48 GLN HB2 1 1
27 42383 1 1 48 GLN HB3 H 5.110 3.057 -10.293 1.00 . A A . 48 GLN HB3 1 1
27 42384 1 1 48 GLN HE21 H 4.202 6.996 -11.679 1.00 . A A . 48 GLN HE21 1 1
27 42385 1 1 48 GLN HE22 H 5.326 7.452 -10.449 1.00 . A A . 48 GLN HE22 1 1
27 42386 1 1 48 GLN HG2 H 3.798 4.867 -12.206 1.00 . A A . 48 GLN HG2 1 1
27 42387 1 1 48 GLN HG3 H 2.916 4.544 -10.714 1.00 . A A . 48 GLN HG3 1 1
27 42388 1 1 48 GLN N N 5.599 1.359 -12.382 1.00 . A A . 48 GLN N 1 1
27 42389 1 1 48 GLN NE2 N 4.766 6.790 -10.904 1.00 . A A . 48 GLN NE2 1 1
27 42390 1 1 48 GLN O O 6.735 4.256 -13.560 1.00 . A A . 48 GLN O 1 1
27 42391 1 1 48 GLN OE1 O 5.447 5.196 -9.478 1.00 . A A . 48 GLN OE1 1 1
27 42392 1 1 49 GLY C C 9.728 3.591 -11.729 1.00 . A A . 49 GLY C 1 1
27 42393 1 1 49 GLY CA C 8.507 4.448 -11.465 1.00 . A A . 49 GLY CA 1 1
27 42394 1 1 49 GLY H H 7.043 3.144 -10.666 1.00 . A A . 49 GLY H 1 1
27 42395 1 1 49 GLY HA2 H 8.437 5.205 -12.233 1.00 . A A . 49 GLY HA2 1 1
27 42396 1 1 49 GLY HA3 H 8.618 4.928 -10.505 1.00 . A A . 49 GLY HA3 1 1
27 42397 1 1 49 GLY N N 7.285 3.666 -11.460 1.00 . A A . 49 GLY N 1 1
27 42398 1 1 49 GLY O O 10.482 3.840 -12.670 1.00 . A A . 49 GLY O 1 1
27 42399 1 1 50 ARG C C 10.981 0.569 -9.978 1.00 . A A . 50 ARG C 1 1
27 42400 1 1 50 ARG CA C 11.049 1.665 -11.034 1.00 . A A . 50 ARG CA 1 1
27 42401 1 1 50 ARG CB C 12.370 2.430 -10.918 1.00 . A A . 50 ARG CB 1 1
27 42402 1 1 50 ARG CD C 13.989 2.977 -9.072 1.00 . A A . 50 ARG CD 1 1
27 42403 1 1 50 ARG CG C 12.559 3.121 -9.578 1.00 . A A . 50 ARG CG 1 1
27 42404 1 1 50 ARG CZ C 15.153 4.571 -10.549 1.00 . A A . 50 ARG CZ 1 1
27 42405 1 1 50 ARG H H 9.277 2.429 -10.169 1.00 . A A . 50 ARG H 1 1
27 42406 1 1 50 ARG HA H 10.989 1.211 -12.011 1.00 . A A . 50 ARG HA 1 1
27 42407 1 1 50 ARG HB2 H 13.186 1.736 -11.060 1.00 . A A . 50 ARG HB2 1 1
27 42408 1 1 50 ARG HB3 H 12.407 3.180 -11.694 1.00 . A A . 50 ARG HB3 1 1
27 42409 1 1 50 ARG HD2 H 14.124 3.622 -8.218 1.00 . A A . 50 ARG HD2 1 1
27 42410 1 1 50 ARG HD3 H 14.150 1.951 -8.776 1.00 . A A . 50 ARG HD3 1 1
27 42411 1 1 50 ARG HE H 15.520 2.611 -10.465 1.00 . A A . 50 ARG HE 1 1
27 42412 1 1 50 ARG HG2 H 12.333 4.170 -9.691 1.00 . A A . 50 ARG HG2 1 1
27 42413 1 1 50 ARG HG3 H 11.886 2.683 -8.856 1.00 . A A . 50 ARG HG3 1 1
27 42414 1 1 50 ARG HH11 H 13.756 5.411 -9.351 1.00 . A A . 50 ARG HH11 1 1
27 42415 1 1 50 ARG HH12 H 14.579 6.505 -10.410 1.00 . A A . 50 ARG HH12 1 1
27 42416 1 1 50 ARG HH21 H 16.607 4.048 -11.852 1.00 . A A . 50 ARG HH21 1 1
27 42417 1 1 50 ARG HH22 H 16.200 5.732 -11.830 1.00 . A A . 50 ARG HH22 1 1
27 42418 1 1 50 ARG N N 9.918 2.574 -10.896 1.00 . A A . 50 ARG N 1 1
27 42419 1 1 50 ARG NE N 14.971 3.334 -10.095 1.00 . A A . 50 ARG NE 1 1
27 42420 1 1 50 ARG NH1 N 14.437 5.578 -10.062 1.00 . A A . 50 ARG NH1 1 1
27 42421 1 1 50 ARG NH2 N 16.061 4.802 -11.487 1.00 . A A . 50 ARG NH2 1 1
27 42422 1 1 50 ARG O O 11.813 0.512 -9.070 1.00 . A A . 50 ARG O 1 1
27 42423 1 1 51 MET C C 11.119 -2.121 -8.900 1.00 . A A . 51 MET C 1 1
27 42424 1 1 51 MET CA C 9.802 -1.397 -9.153 1.00 . A A . 51 MET CA 1 1
27 42425 1 1 51 MET CB C 8.753 -2.384 -9.666 1.00 . A A . 51 MET CB 1 1
27 42426 1 1 51 MET CE C 6.713 -0.940 -8.020 1.00 . A A . 51 MET CE 1 1
27 42427 1 1 51 MET CG C 8.143 -3.244 -8.570 1.00 . A A . 51 MET CG 1 1
27 42428 1 1 51 MET H H 9.353 -0.204 -10.845 1.00 . A A . 51 MET H 1 1
27 42429 1 1 51 MET HA H 9.456 -0.973 -8.222 1.00 . A A . 51 MET HA 1 1
27 42430 1 1 51 MET HB2 H 7.960 -1.832 -10.147 1.00 . A A . 51 MET HB2 1 1
27 42431 1 1 51 MET HB3 H 9.216 -3.038 -10.392 1.00 . A A . 51 MET HB3 1 1
27 42432 1 1 51 MET HE1 H 5.844 -0.488 -7.564 1.00 . A A . 51 MET HE1 1 1
27 42433 1 1 51 MET HE2 H 6.844 -0.541 -9.015 1.00 . A A . 51 MET HE2 1 1
27 42434 1 1 51 MET HE3 H 7.588 -0.720 -7.426 1.00 . A A . 51 MET HE3 1 1
27 42435 1 1 51 MET HG2 H 8.096 -4.267 -8.918 1.00 . A A . 51 MET HG2 1 1
27 42436 1 1 51 MET HG3 H 8.777 -3.193 -7.697 1.00 . A A . 51 MET HG3 1 1
27 42437 1 1 51 MET N N 9.983 -0.303 -10.101 1.00 . A A . 51 MET N 1 1
27 42438 1 1 51 MET O O 11.634 -2.822 -9.772 1.00 . A A . 51 MET O 1 1
27 42439 1 1 51 MET SD S 6.483 -2.713 -8.112 1.00 . A A . 51 MET SD 1 1
27 42440 1 1 52 ILE C C 12.707 -4.114 -7.204 1.00 . A A . 52 ILE C 1 1
27 42441 1 1 52 ILE CA C 12.904 -2.607 -7.321 1.00 . A A . 52 ILE CA 1 1
27 42442 1 1 52 ILE CB C 13.485 -2.068 -5.989 1.00 . A A . 52 ILE CB 1 1
27 42443 1 1 52 ILE CD1 C 12.868 -1.164 -3.687 1.00 . A A . 52 ILE CD1 1 1
27 42444 1 1 52 ILE CG1 C 12.379 -1.540 -5.069 1.00 . A A . 52 ILE CG1 1 1
27 42445 1 1 52 ILE CG2 C 14.510 -0.979 -6.262 1.00 . A A . 52 ILE CG2 1 1
27 42446 1 1 52 ILE H H 11.184 -1.403 -7.039 1.00 . A A . 52 ILE H 1 1
27 42447 1 1 52 ILE HA H 13.623 -2.413 -8.107 1.00 . A A . 52 ILE HA 1 1
27 42448 1 1 52 ILE HB H 13.992 -2.882 -5.494 1.00 . A A . 52 ILE HB 1 1
27 42449 1 1 52 ILE HD11 H 13.395 -1.998 -3.251 1.00 . A A . 52 ILE HD11 1 1
27 42450 1 1 52 ILE HD12 H 12.023 -0.907 -3.063 1.00 . A A . 52 ILE HD12 1 1
27 42451 1 1 52 ILE HD13 H 13.531 -0.315 -3.760 1.00 . A A . 52 ILE HD13 1 1
27 42452 1 1 52 ILE HG12 H 11.940 -0.659 -5.509 1.00 . A A . 52 ILE HG12 1 1
27 42453 1 1 52 ILE HG13 H 11.618 -2.298 -4.956 1.00 . A A . 52 ILE HG13 1 1
27 42454 1 1 52 ILE HG21 H 15.328 -1.391 -6.835 1.00 . A A . 52 ILE HG21 1 1
27 42455 1 1 52 ILE HG22 H 14.885 -0.595 -5.325 1.00 . A A . 52 ILE HG22 1 1
27 42456 1 1 52 ILE HG23 H 14.047 -0.179 -6.820 1.00 . A A . 52 ILE HG23 1 1
27 42457 1 1 52 ILE N N 11.652 -1.957 -7.695 1.00 . A A . 52 ILE N 1 1
27 42458 1 1 52 ILE O O 11.580 -4.588 -7.065 1.00 . A A . 52 ILE O 1 1
27 42459 1 1 53 PRO C C 13.062 -6.768 -5.817 1.00 . A A . 53 PRO C 1 1
27 42460 1 1 53 PRO CA C 13.725 -6.350 -7.123 1.00 . A A . 53 PRO CA 1 1
27 42461 1 1 53 PRO CB C 15.190 -6.803 -7.158 1.00 . A A . 53 PRO CB 1 1
27 42462 1 1 53 PRO CD C 15.187 -4.423 -7.383 1.00 . A A . 53 PRO CD 1 1
27 42463 1 1 53 PRO CG C 15.988 -5.579 -6.858 1.00 . A A . 53 PRO CG 1 1
27 42464 1 1 53 PRO HA H 13.188 -6.786 -7.953 1.00 . A A . 53 PRO HA 1 1
27 42465 1 1 53 PRO HB2 H 15.349 -7.570 -6.415 1.00 . A A . 53 PRO HB2 1 1
27 42466 1 1 53 PRO HB3 H 15.423 -7.193 -8.138 1.00 . A A . 53 PRO HB3 1 1
27 42467 1 1 53 PRO HD2 H 15.359 -3.540 -6.785 1.00 . A A . 53 PRO HD2 1 1
27 42468 1 1 53 PRO HD3 H 15.428 -4.233 -8.418 1.00 . A A . 53 PRO HD3 1 1
27 42469 1 1 53 PRO HG2 H 16.126 -5.485 -5.791 1.00 . A A . 53 PRO HG2 1 1
27 42470 1 1 53 PRO HG3 H 16.942 -5.631 -7.359 1.00 . A A . 53 PRO HG3 1 1
27 42471 1 1 53 PRO N N 13.801 -4.894 -7.242 1.00 . A A . 53 PRO N 1 1
27 42472 1 1 53 PRO O O 12.555 -7.881 -5.694 1.00 . A A . 53 PRO O 1 1
27 42473 1 1 54 GLY C C 10.952 -6.290 -3.667 1.00 . A A . 54 GLY C 1 1
27 42474 1 1 54 GLY CA C 12.454 -6.142 -3.566 1.00 . A A . 54 GLY CA 1 1
27 42475 1 1 54 GLY H H 13.478 -4.986 -5.004 1.00 . A A . 54 GLY H 1 1
27 42476 1 1 54 GLY HA2 H 12.872 -7.053 -3.168 1.00 . A A . 54 GLY HA2 1 1
27 42477 1 1 54 GLY HA3 H 12.677 -5.329 -2.893 1.00 . A A . 54 GLY HA3 1 1
27 42478 1 1 54 GLY N N 13.063 -5.861 -4.846 1.00 . A A . 54 GLY N 1 1
27 42479 1 1 54 GLY O O 10.407 -7.366 -3.412 1.00 . A A . 54 GLY O 1 1
27 42480 1 1 55 PHE C C 8.434 -6.076 -5.379 1.00 . A A . 55 PHE C 1 1
27 42481 1 1 55 PHE CA C 8.843 -5.222 -4.189 1.00 . A A . 55 PHE CA 1 1
27 42482 1 1 55 PHE CB C 8.312 -3.799 -4.390 1.00 . A A . 55 PHE CB 1 1
27 42483 1 1 55 PHE CD1 C 7.374 -3.315 -2.100 1.00 . A A . 55 PHE CD1 1 1
27 42484 1 1 55 PHE CD2 C 8.991 -1.815 -3.007 1.00 . A A . 55 PHE CD2 1 1
27 42485 1 1 55 PHE CE1 C 7.288 -2.538 -0.963 1.00 . A A . 55 PHE CE1 1 1
27 42486 1 1 55 PHE CE2 C 8.908 -1.035 -1.869 1.00 . A A . 55 PHE CE2 1 1
27 42487 1 1 55 PHE CG C 8.226 -2.964 -3.138 1.00 . A A . 55 PHE CG 1 1
27 42488 1 1 55 PHE CZ C 8.057 -1.399 -0.847 1.00 . A A . 55 PHE CZ 1 1
27 42489 1 1 55 PHE H H 10.768 -4.388 -4.245 1.00 . A A . 55 PHE H 1 1
27 42490 1 1 55 PHE HA H 8.425 -5.647 -3.294 1.00 . A A . 55 PHE HA 1 1
27 42491 1 1 55 PHE HB2 H 8.959 -3.282 -5.081 1.00 . A A . 55 PHE HB2 1 1
27 42492 1 1 55 PHE HB3 H 7.325 -3.860 -4.819 1.00 . A A . 55 PHE HB3 1 1
27 42493 1 1 55 PHE HD1 H 6.771 -4.201 -2.184 1.00 . A A . 55 PHE HD1 1 1
27 42494 1 1 55 PHE HD2 H 9.658 -1.525 -3.806 1.00 . A A . 55 PHE HD2 1 1
27 42495 1 1 55 PHE HE1 H 6.622 -2.826 -0.163 1.00 . A A . 55 PHE HE1 1 1
27 42496 1 1 55 PHE HE2 H 9.512 -0.143 -1.781 1.00 . A A . 55 PHE HE2 1 1
27 42497 1 1 55 PHE HZ H 7.987 -0.790 0.039 1.00 . A A . 55 PHE HZ 1 1
27 42498 1 1 55 PHE N N 10.283 -5.210 -4.049 1.00 . A A . 55 PHE N 1 1
27 42499 1 1 55 PHE O O 7.522 -6.898 -5.289 1.00 . A A . 55 PHE O 1 1
27 42500 1 1 56 GLU C C 8.876 -8.113 -7.466 1.00 . A A . 56 GLU C 1 1
27 42501 1 1 56 GLU CA C 8.848 -6.608 -7.717 1.00 . A A . 56 GLU CA 1 1
27 42502 1 1 56 GLU CB C 9.867 -6.234 -8.794 1.00 . A A . 56 GLU CB 1 1
27 42503 1 1 56 GLU CD C 10.716 -7.357 -10.892 1.00 . A A . 56 GLU CD 1 1
27 42504 1 1 56 GLU CG C 9.520 -6.763 -10.176 1.00 . A A . 56 GLU CG 1 1
27 42505 1 1 56 GLU H H 9.835 -5.196 -6.495 1.00 . A A . 56 GLU H 1 1
27 42506 1 1 56 GLU HA H 7.861 -6.331 -8.056 1.00 . A A . 56 GLU HA 1 1
27 42507 1 1 56 GLU HB2 H 9.933 -5.157 -8.852 1.00 . A A . 56 GLU HB2 1 1
27 42508 1 1 56 GLU HB3 H 10.831 -6.629 -8.512 1.00 . A A . 56 GLU HB3 1 1
27 42509 1 1 56 GLU HG2 H 8.763 -7.526 -10.077 1.00 . A A . 56 GLU HG2 1 1
27 42510 1 1 56 GLU HG3 H 9.130 -5.948 -10.771 1.00 . A A . 56 GLU HG3 1 1
27 42511 1 1 56 GLU N N 9.122 -5.868 -6.494 1.00 . A A . 56 GLU N 1 1
27 42512 1 1 56 GLU O O 8.294 -8.882 -8.225 1.00 . A A . 56 GLU O 1 1
27 42513 1 1 56 GLU OE1 O 11.439 -8.163 -10.271 1.00 . A A . 56 GLU OE1 1 1
27 42514 1 1 56 GLU OE2 O 10.930 -7.016 -12.074 1.00 . A A . 56 GLU OE2 1 1
27 42515 1 1 57 ASP C C 8.418 -10.445 -5.338 1.00 . A A . 57 ASP C 1 1
27 42516 1 1 57 ASP CA C 9.664 -9.944 -6.066 1.00 . A A . 57 ASP CA 1 1
27 42517 1 1 57 ASP CB C 10.907 -10.199 -5.209 1.00 . A A . 57 ASP CB 1 1
27 42518 1 1 57 ASP CG C 11.084 -11.667 -4.869 1.00 . A A . 57 ASP CG 1 1
27 42519 1 1 57 ASP H H 10.013 -7.870 -5.835 1.00 . A A . 57 ASP H 1 1
27 42520 1 1 57 ASP HA H 9.765 -10.492 -6.990 1.00 . A A . 57 ASP HA 1 1
27 42521 1 1 57 ASP HB2 H 11.780 -9.870 -5.748 1.00 . A A . 57 ASP HB2 1 1
27 42522 1 1 57 ASP HB3 H 10.825 -9.641 -4.288 1.00 . A A . 57 ASP HB3 1 1
27 42523 1 1 57 ASP N N 9.563 -8.527 -6.403 1.00 . A A . 57 ASP N 1 1
27 42524 1 1 57 ASP O O 7.600 -11.161 -5.915 1.00 . A A . 57 ASP O 1 1
27 42525 1 1 57 ASP OD1 O 11.275 -12.473 -5.804 1.00 . A A . 57 ASP OD1 1 1
27 42526 1 1 57 ASP OD2 O 11.031 -12.008 -3.669 1.00 . A A . 57 ASP OD2 1 1
27 42527 1 1 58 GLY C C 5.848 -9.999 -3.780 1.00 . A A . 58 GLY C 1 1
27 42528 1 1 58 GLY CA C 7.157 -10.551 -3.273 1.00 . A A . 58 GLY CA 1 1
27 42529 1 1 58 GLY H H 8.980 -9.544 -3.632 1.00 . A A . 58 GLY H 1 1
27 42530 1 1 58 GLY HA2 H 7.119 -11.630 -3.310 1.00 . A A . 58 GLY HA2 1 1
27 42531 1 1 58 GLY HA3 H 7.293 -10.242 -2.248 1.00 . A A . 58 GLY HA3 1 1
27 42532 1 1 58 GLY N N 8.290 -10.094 -4.057 1.00 . A A . 58 GLY N 1 1
27 42533 1 1 58 GLY O O 4.923 -10.748 -4.095 1.00 . A A . 58 GLY O 1 1
27 42534 1 1 59 ILE C C 4.515 -8.046 -5.840 1.00 . A A . 59 ILE C 1 1
27 42535 1 1 59 ILE CA C 4.610 -7.981 -4.328 1.00 . A A . 59 ILE CA 1 1
27 42536 1 1 59 ILE CB C 4.662 -6.520 -3.850 1.00 . A A . 59 ILE CB 1 1
27 42537 1 1 59 ILE CD1 C 6.576 -6.543 -2.156 1.00 . A A . 59 ILE CD1 1 1
27 42538 1 1 59 ILE CG1 C 5.086 -6.460 -2.379 1.00 . A A . 59 ILE CG1 1 1
27 42539 1 1 59 ILE CG2 C 3.316 -5.852 -4.037 1.00 . A A . 59 ILE CG2 1 1
27 42540 1 1 59 ILE H H 6.543 -8.154 -3.596 1.00 . A A . 59 ILE H 1 1
27 42541 1 1 59 ILE HA H 3.727 -8.465 -3.915 1.00 . A A . 59 ILE HA 1 1
27 42542 1 1 59 ILE HB H 5.399 -5.990 -4.448 1.00 . A A . 59 ILE HB 1 1
27 42543 1 1 59 ILE HD11 H 7.081 -6.400 -3.094 1.00 . A A . 59 ILE HD11 1 1
27 42544 1 1 59 ILE HD12 H 6.832 -7.507 -1.753 1.00 . A A . 59 ILE HD12 1 1
27 42545 1 1 59 ILE HD13 H 6.881 -5.773 -1.466 1.00 . A A . 59 ILE HD13 1 1
27 42546 1 1 59 ILE HG12 H 4.757 -5.535 -1.970 1.00 . A A . 59 ILE HG12 1 1
27 42547 1 1 59 ILE HG13 H 4.623 -7.272 -1.843 1.00 . A A . 59 ILE HG13 1 1
27 42548 1 1 59 ILE HG21 H 2.536 -6.530 -3.727 1.00 . A A . 59 ILE HG21 1 1
27 42549 1 1 59 ILE HG22 H 3.181 -5.596 -5.076 1.00 . A A . 59 ILE HG22 1 1
27 42550 1 1 59 ILE HG23 H 3.274 -4.955 -3.435 1.00 . A A . 59 ILE HG23 1 1
27 42551 1 1 59 ILE N N 5.781 -8.683 -3.859 1.00 . A A . 59 ILE N 1 1
27 42552 1 1 59 ILE O O 4.081 -7.104 -6.504 1.00 . A A . 59 ILE O 1 1
27 42553 1 1 60 LYS C C 3.317 -9.092 -8.147 1.00 . A A . 60 LYS C 1 1
27 42554 1 1 60 LYS CA C 4.740 -9.482 -7.766 1.00 . A A . 60 LYS CA 1 1
27 42555 1 1 60 LYS CB C 4.988 -10.962 -8.070 1.00 . A A . 60 LYS CB 1 1
27 42556 1 1 60 LYS CD C 6.364 -11.112 -10.169 1.00 . A A . 60 LYS CD 1 1
27 42557 1 1 60 LYS CE C 7.676 -10.532 -10.674 1.00 . A A . 60 LYS CE 1 1
27 42558 1 1 60 LYS CG C 6.361 -11.247 -8.653 1.00 . A A . 60 LYS CG 1 1
27 42559 1 1 60 LYS H H 5.117 -9.897 -5.691 1.00 . A A . 60 LYS H 1 1
27 42560 1 1 60 LYS HA H 5.447 -8.862 -8.298 1.00 . A A . 60 LYS HA 1 1
27 42561 1 1 60 LYS HB2 H 4.889 -11.523 -7.154 1.00 . A A . 60 LYS HB2 1 1
27 42562 1 1 60 LYS HB3 H 4.243 -11.304 -8.773 1.00 . A A . 60 LYS HB3 1 1
27 42563 1 1 60 LYS HD2 H 6.221 -12.088 -10.608 1.00 . A A . 60 LYS HD2 1 1
27 42564 1 1 60 LYS HD3 H 5.556 -10.459 -10.464 1.00 . A A . 60 LYS HD3 1 1
27 42565 1 1 60 LYS HE2 H 7.822 -9.562 -10.228 1.00 . A A . 60 LYS HE2 1 1
27 42566 1 1 60 LYS HE3 H 8.482 -11.189 -10.380 1.00 . A A . 60 LYS HE3 1 1
27 42567 1 1 60 LYS HG2 H 7.067 -10.549 -8.237 1.00 . A A . 60 LYS HG2 1 1
27 42568 1 1 60 LYS HG3 H 6.650 -12.254 -8.391 1.00 . A A . 60 LYS HG3 1 1
27 42569 1 1 60 LYS HZ1 H 6.993 -9.671 -12.450 1.00 . A A . 60 LYS HZ1 1 1
27 42570 1 1 60 LYS HZ2 H 7.448 -11.293 -12.608 1.00 . A A . 60 LYS HZ2 1 1
27 42571 1 1 60 LYS HZ3 H 8.632 -10.090 -12.479 1.00 . A A . 60 LYS HZ3 1 1
27 42572 1 1 60 LYS N N 4.857 -9.217 -6.346 1.00 . A A . 60 LYS N 1 1
27 42573 1 1 60 LYS NZ N 7.687 -10.387 -12.157 1.00 . A A . 60 LYS NZ 1 1
27 42574 1 1 60 LYS O O 3.075 -8.334 -9.086 1.00 . A A . 60 LYS O 1 1
27 42575 1 1 61 GLY C C 0.359 -10.732 -8.146 1.00 . A A . 61 GLY C 1 1
27 42576 1 1 61 GLY CA C 0.977 -9.472 -7.604 1.00 . A A . 61 GLY CA 1 1
27 42577 1 1 61 GLY H H 2.694 -10.322 -6.730 1.00 . A A . 61 GLY H 1 1
27 42578 1 1 61 GLY HA2 H 0.510 -9.220 -6.661 1.00 . A A . 61 GLY HA2 1 1
27 42579 1 1 61 GLY HA3 H 0.830 -8.668 -8.303 1.00 . A A . 61 GLY HA3 1 1
27 42580 1 1 61 GLY N N 2.391 -9.674 -7.395 1.00 . A A . 61 GLY N 1 1
27 42581 1 1 61 GLY O O -0.468 -10.711 -9.058 1.00 . A A . 61 GLY O 1 1
27 42582 1 1 62 HIS C C -0.159 -14.000 -6.798 1.00 . A A . 62 HIS C 1 1
27 42583 1 1 62 HIS CA C 0.319 -13.164 -7.984 1.00 . A A . 62 HIS CA 1 1
27 42584 1 1 62 HIS CB C 1.422 -13.915 -8.739 1.00 . A A . 62 HIS CB 1 1
27 42585 1 1 62 HIS CD2 C 3.134 -13.485 -6.824 1.00 . A A . 62 HIS CD2 1 1
27 42586 1 1 62 HIS CE1 C 4.925 -14.264 -7.820 1.00 . A A . 62 HIS CE1 1 1
27 42587 1 1 62 HIS CG C 2.759 -13.909 -8.055 1.00 . A A . 62 HIS CG 1 1
27 42588 1 1 62 HIS H H 1.464 -11.767 -6.850 1.00 . A A . 62 HIS H 1 1
27 42589 1 1 62 HIS HA H -0.514 -13.013 -8.654 1.00 . A A . 62 HIS HA 1 1
27 42590 1 1 62 HIS HB2 H 1.123 -14.944 -8.863 1.00 . A A . 62 HIS HB2 1 1
27 42591 1 1 62 HIS HB3 H 1.546 -13.464 -9.712 1.00 . A A . 62 HIS HB3 1 1
27 42592 1 1 62 HIS HD2 H 2.493 -13.044 -6.075 1.00 . A A . 62 HIS HD2 1 1
27 42593 1 1 62 HIS HE1 H 5.946 -14.553 -8.020 1.00 . A A . 62 HIS HE1 1 1
27 42594 1 1 62 HIS HE2 H 5.028 -13.521 -5.914 1.00 . A A . 62 HIS HE2 1 1
27 42595 1 1 62 HIS N N 0.795 -11.844 -7.571 1.00 . A A . 62 HIS N 1 1
27 42596 1 1 62 HIS ND1 N 3.907 -14.391 -8.651 1.00 . A A . 62 HIS ND1 1 1
27 42597 1 1 62 HIS NE2 N 4.483 -13.717 -6.704 1.00 . A A . 62 HIS NE2 1 1
27 42598 1 1 62 HIS O O -0.331 -15.212 -6.915 1.00 . A A . 62 HIS O 1 1
27 42599 1 1 63 LYS C C -1.760 -13.133 -3.643 1.00 . A A . 63 LYS C 1 1
27 42600 1 1 63 LYS CA C -0.847 -14.040 -4.467 1.00 . A A . 63 LYS CA 1 1
27 42601 1 1 63 LYS CB C 0.339 -14.507 -3.621 1.00 . A A . 63 LYS CB 1 1
27 42602 1 1 63 LYS CD C 2.436 -15.895 -3.523 1.00 . A A . 63 LYS CD 1 1
27 42603 1 1 63 LYS CE C 3.583 -14.959 -3.167 1.00 . A A . 63 LYS CE 1 1
27 42604 1 1 63 LYS CG C 1.420 -15.211 -4.423 1.00 . A A . 63 LYS CG 1 1
27 42605 1 1 63 LYS H H -0.232 -12.384 -5.629 1.00 . A A . 63 LYS H 1 1
27 42606 1 1 63 LYS HA H -1.412 -14.903 -4.784 1.00 . A A . 63 LYS HA 1 1
27 42607 1 1 63 LYS HB2 H 0.782 -13.649 -3.137 1.00 . A A . 63 LYS HB2 1 1
27 42608 1 1 63 LYS HB3 H -0.018 -15.191 -2.867 1.00 . A A . 63 LYS HB3 1 1
27 42609 1 1 63 LYS HD2 H 1.944 -16.209 -2.616 1.00 . A A . 63 LYS HD2 1 1
27 42610 1 1 63 LYS HD3 H 2.834 -16.758 -4.036 1.00 . A A . 63 LYS HD3 1 1
27 42611 1 1 63 LYS HE2 H 4.079 -14.656 -4.076 1.00 . A A . 63 LYS HE2 1 1
27 42612 1 1 63 LYS HE3 H 3.179 -14.088 -2.672 1.00 . A A . 63 LYS HE3 1 1
27 42613 1 1 63 LYS HG2 H 0.958 -15.954 -5.056 1.00 . A A . 63 LYS HG2 1 1
27 42614 1 1 63 LYS HG3 H 1.927 -14.484 -5.034 1.00 . A A . 63 LYS HG3 1 1
27 42615 1 1 63 LYS HZ1 H 5.066 -16.377 -2.773 1.00 . A A . 63 LYS HZ1 1 1
27 42616 1 1 63 LYS HZ2 H 4.099 -16.006 -1.434 1.00 . A A . 63 LYS HZ2 1 1
27 42617 1 1 63 LYS HZ3 H 5.281 -14.913 -1.950 1.00 . A A . 63 LYS HZ3 1 1
27 42618 1 1 63 LYS N N -0.379 -13.349 -5.663 1.00 . A A . 63 LYS N 1 1
27 42619 1 1 63 LYS NZ N 4.576 -15.610 -2.268 1.00 . A A . 63 LYS NZ 1 1
27 42620 1 1 63 LYS O O -1.345 -12.570 -2.631 1.00 . A A . 63 LYS O 1 1
27 42621 1 1 64 ALA C C -4.220 -12.677 -1.948 1.00 . A A . 64 ALA C 1 1
27 42622 1 1 64 ALA CA C -3.996 -12.194 -3.382 1.00 . A A . 64 ALA CA 1 1
27 42623 1 1 64 ALA CB C -5.310 -12.189 -4.150 1.00 . A A . 64 ALA CB 1 1
27 42624 1 1 64 ALA H H -3.288 -13.509 -4.876 1.00 . A A . 64 ALA H 1 1
27 42625 1 1 64 ALA HA H -3.621 -11.183 -3.353 1.00 . A A . 64 ALA HA 1 1
27 42626 1 1 64 ALA HB1 H -5.401 -11.265 -4.703 1.00 . A A . 64 ALA HB1 1 1
27 42627 1 1 64 ALA HB2 H -6.133 -12.275 -3.457 1.00 . A A . 64 ALA HB2 1 1
27 42628 1 1 64 ALA HB3 H -5.328 -13.020 -4.838 1.00 . A A . 64 ALA HB3 1 1
27 42629 1 1 64 ALA N N -3.010 -13.013 -4.078 1.00 . A A . 64 ALA N 1 1
27 42630 1 1 64 ALA O O -4.980 -13.616 -1.716 1.00 . A A . 64 ALA O 1 1
27 42631 1 1 65 GLY C C -2.587 -13.277 0.909 1.00 . A A . 65 GLY C 1 1
27 42632 1 1 65 GLY CA C -3.724 -12.407 0.406 1.00 . A A . 65 GLY CA 1 1
27 42633 1 1 65 GLY H H -2.979 -11.283 -1.232 1.00 . A A . 65 GLY H 1 1
27 42634 1 1 65 GLY HA2 H -3.772 -11.514 1.009 1.00 . A A . 65 GLY HA2 1 1
27 42635 1 1 65 GLY HA3 H -4.653 -12.950 0.514 1.00 . A A . 65 GLY HA3 1 1
27 42636 1 1 65 GLY N N -3.566 -12.026 -0.990 1.00 . A A . 65 GLY N 1 1
27 42637 1 1 65 GLY O O -2.796 -14.170 1.729 1.00 . A A . 65 GLY O 1 1
27 42638 1 1 66 GLU C C 0.604 -13.025 1.882 1.00 . A A . 66 GLU C 1 1
27 42639 1 1 66 GLU CA C -0.200 -13.769 0.822 1.00 . A A . 66 GLU CA 1 1
27 42640 1 1 66 GLU CB C 0.681 -14.047 -0.390 1.00 . A A . 66 GLU CB 1 1
27 42641 1 1 66 GLU CD C 0.765 -16.567 -0.254 1.00 . A A . 66 GLU CD 1 1
27 42642 1 1 66 GLU CG C 1.561 -15.276 -0.236 1.00 . A A . 66 GLU CG 1 1
27 42643 1 1 66 GLU H H -1.282 -12.273 -0.220 1.00 . A A . 66 GLU H 1 1
27 42644 1 1 66 GLU HA H -0.535 -14.708 1.236 1.00 . A A . 66 GLU HA 1 1
27 42645 1 1 66 GLU HB2 H 0.049 -14.187 -1.250 1.00 . A A . 66 GLU HB2 1 1
27 42646 1 1 66 GLU HB3 H 1.320 -13.193 -0.558 1.00 . A A . 66 GLU HB3 1 1
27 42647 1 1 66 GLU HG2 H 2.273 -15.298 -1.047 1.00 . A A . 66 GLU HG2 1 1
27 42648 1 1 66 GLU HG3 H 2.091 -15.210 0.701 1.00 . A A . 66 GLU HG3 1 1
27 42649 1 1 66 GLU N N -1.383 -13.011 0.419 1.00 . A A . 66 GLU N 1 1
27 42650 1 1 66 GLU O O 0.449 -11.820 2.052 1.00 . A A . 66 GLU O 1 1
27 42651 1 1 66 GLU OE1 O 0.257 -16.937 -1.334 1.00 . A A . 66 GLU OE1 1 1
27 42652 1 1 66 GLU OE2 O 0.649 -17.207 0.812 1.00 . A A . 66 GLU OE2 1 1
27 42653 1 1 67 GLU C C 3.807 -13.527 3.305 1.00 . A A . 67 GLU C 1 1
27 42654 1 1 67 GLU CA C 2.350 -13.167 3.590 1.00 . A A . 67 GLU CA 1 1
27 42655 1 1 67 GLU CB C 1.948 -13.656 4.983 1.00 . A A . 67 GLU CB 1 1
27 42656 1 1 67 GLU CD C 2.753 -15.763 6.122 1.00 . A A . 67 GLU CD 1 1
27 42657 1 1 67 GLU CG C 1.818 -15.168 5.088 1.00 . A A . 67 GLU CG 1 1
27 42658 1 1 67 GLU H H 1.571 -14.706 2.366 1.00 . A A . 67 GLU H 1 1
27 42659 1 1 67 GLU HA H 2.239 -12.093 3.544 1.00 . A A . 67 GLU HA 1 1
27 42660 1 1 67 GLU HB2 H 2.692 -13.331 5.694 1.00 . A A . 67 GLU HB2 1 1
27 42661 1 1 67 GLU HB3 H 0.997 -13.218 5.245 1.00 . A A . 67 GLU HB3 1 1
27 42662 1 1 67 GLU HG2 H 0.803 -15.411 5.361 1.00 . A A . 67 GLU HG2 1 1
27 42663 1 1 67 GLU HG3 H 2.045 -15.603 4.126 1.00 . A A . 67 GLU HG3 1 1
27 42664 1 1 67 GLU N N 1.485 -13.752 2.567 1.00 . A A . 67 GLU N 1 1
27 42665 1 1 67 GLU O O 4.217 -14.673 3.490 1.00 . A A . 67 GLU O 1 1
27 42666 1 1 67 GLU OE1 O 3.984 -15.654 5.943 1.00 . A A . 67 GLU OE1 1 1
27 42667 1 1 67 GLU OE2 O 2.253 -16.336 7.114 1.00 . A A . 67 GLU OE2 1 1
27 42668 1 1 68 PHE C C 6.868 -11.646 2.980 1.00 . A A . 68 PHE C 1 1
27 42669 1 1 68 PHE CA C 5.981 -12.784 2.487 1.00 . A A . 68 PHE CA 1 1
27 42670 1 1 68 PHE CB C 6.125 -12.926 0.979 1.00 . A A . 68 PHE CB 1 1
27 42671 1 1 68 PHE CD1 C 6.172 -10.606 0.073 1.00 . A A . 68 PHE CD1 1 1
27 42672 1 1 68 PHE CD2 C 4.195 -11.899 -0.221 1.00 . A A . 68 PHE CD2 1 1
27 42673 1 1 68 PHE CE1 C 5.579 -9.544 -0.578 1.00 . A A . 68 PHE CE1 1 1
27 42674 1 1 68 PHE CE2 C 3.594 -10.844 -0.868 1.00 . A A . 68 PHE CE2 1 1
27 42675 1 1 68 PHE CG C 5.488 -11.791 0.254 1.00 . A A . 68 PHE CG 1 1
27 42676 1 1 68 PHE CZ C 4.284 -9.663 -1.049 1.00 . A A . 68 PHE CZ 1 1
27 42677 1 1 68 PHE H H 4.190 -11.657 2.679 1.00 . A A . 68 PHE H 1 1
27 42678 1 1 68 PHE HA H 6.293 -13.703 2.960 1.00 . A A . 68 PHE HA 1 1
27 42679 1 1 68 PHE HB2 H 7.174 -12.950 0.719 1.00 . A A . 68 PHE HB2 1 1
27 42680 1 1 68 PHE HB3 H 5.652 -13.842 0.657 1.00 . A A . 68 PHE HB3 1 1
27 42681 1 1 68 PHE HD1 H 7.186 -10.521 0.446 1.00 . A A . 68 PHE HD1 1 1
27 42682 1 1 68 PHE HD2 H 3.655 -12.824 -0.082 1.00 . A A . 68 PHE HD2 1 1
27 42683 1 1 68 PHE HE1 H 6.123 -8.622 -0.712 1.00 . A A . 68 PHE HE1 1 1
27 42684 1 1 68 PHE HE2 H 2.585 -10.943 -1.228 1.00 . A A . 68 PHE HE2 1 1
27 42685 1 1 68 PHE HZ H 3.814 -8.836 -1.555 1.00 . A A . 68 PHE HZ 1 1
27 42686 1 1 68 PHE N N 4.578 -12.552 2.827 1.00 . A A . 68 PHE N 1 1
27 42687 1 1 68 PHE O O 6.384 -10.583 3.359 1.00 . A A . 68 PHE O 1 1
27 42688 1 1 69 THR C C 10.202 -10.637 2.361 1.00 . A A . 69 THR C 1 1
27 42689 1 1 69 THR CA C 9.133 -10.875 3.419 1.00 . A A . 69 THR CA 1 1
27 42690 1 1 69 THR CB C 9.787 -11.321 4.729 1.00 . A A . 69 THR CB 1 1
27 42691 1 1 69 THR CG2 C 10.620 -10.242 5.386 1.00 . A A . 69 THR CG2 1 1
27 42692 1 1 69 THR H H 8.500 -12.744 2.656 1.00 . A A . 69 THR H 1 1
27 42693 1 1 69 THR HA H 8.597 -9.957 3.587 1.00 . A A . 69 THR HA 1 1
27 42694 1 1 69 THR HB H 10.437 -12.160 4.525 1.00 . A A . 69 THR HB 1 1
27 42695 1 1 69 THR HG1 H 9.091 -12.549 6.086 1.00 . A A . 69 THR HG1 1 1
27 42696 1 1 69 THR HG21 H 10.830 -9.463 4.670 1.00 . A A . 69 THR HG21 1 1
27 42697 1 1 69 THR HG22 H 11.549 -10.667 5.738 1.00 . A A . 69 THR HG22 1 1
27 42698 1 1 69 THR HG23 H 10.076 -9.826 6.221 1.00 . A A . 69 THR HG23 1 1
27 42699 1 1 69 THR N N 8.174 -11.879 2.973 1.00 . A A . 69 THR N 1 1
27 42700 1 1 69 THR O O 10.846 -11.577 1.898 1.00 . A A . 69 THR O 1 1
27 42701 1 1 69 THR OG1 O 8.807 -11.736 5.663 1.00 . A A . 69 THR OG1 1 1
27 42702 1 1 70 ILE C C 12.213 -7.834 1.415 1.00 . A A . 70 ILE C 1 1
27 42703 1 1 70 ILE CA C 11.402 -9.042 0.982 1.00 . A A . 70 ILE CA 1 1
27 42704 1 1 70 ILE CB C 10.773 -8.761 -0.402 1.00 . A A . 70 ILE CB 1 1
27 42705 1 1 70 ILE CD1 C 8.694 -7.590 0.504 1.00 . A A . 70 ILE CD1 1 1
27 42706 1 1 70 ILE CG1 C 9.923 -7.486 -0.371 1.00 . A A . 70 ILE CG1 1 1
27 42707 1 1 70 ILE CG2 C 9.942 -9.951 -0.860 1.00 . A A . 70 ILE CG2 1 1
27 42708 1 1 70 ILE H H 9.861 -8.652 2.387 1.00 . A A . 70 ILE H 1 1
27 42709 1 1 70 ILE HA H 12.069 -9.887 0.885 1.00 . A A . 70 ILE HA 1 1
27 42710 1 1 70 ILE HB H 11.576 -8.629 -1.111 1.00 . A A . 70 ILE HB 1 1
27 42711 1 1 70 ILE HD11 H 8.879 -7.088 1.443 1.00 . A A . 70 ILE HD11 1 1
27 42712 1 1 70 ILE HD12 H 8.470 -8.630 0.690 1.00 . A A . 70 ILE HD12 1 1
27 42713 1 1 70 ILE HD13 H 7.855 -7.125 0.005 1.00 . A A . 70 ILE HD13 1 1
27 42714 1 1 70 ILE HG12 H 10.524 -6.670 0.001 1.00 . A A . 70 ILE HG12 1 1
27 42715 1 1 70 ILE HG13 H 9.596 -7.255 -1.374 1.00 . A A . 70 ILE HG13 1 1
27 42716 1 1 70 ILE HG21 H 10.294 -10.846 -0.369 1.00 . A A . 70 ILE HG21 1 1
27 42717 1 1 70 ILE HG22 H 10.039 -10.068 -1.931 1.00 . A A . 70 ILE HG22 1 1
27 42718 1 1 70 ILE HG23 H 8.906 -9.787 -0.610 1.00 . A A . 70 ILE HG23 1 1
27 42719 1 1 70 ILE N N 10.397 -9.374 1.982 1.00 . A A . 70 ILE N 1 1
27 42720 1 1 70 ILE O O 11.808 -7.089 2.308 1.00 . A A . 70 ILE O 1 1
27 42721 1 1 71 ASP C C 13.830 -5.352 0.089 1.00 . A A . 71 ASP C 1 1
27 42722 1 1 71 ASP CA C 14.184 -6.477 1.046 1.00 . A A . 71 ASP CA 1 1
27 42723 1 1 71 ASP CB C 15.661 -6.845 0.906 1.00 . A A . 71 ASP CB 1 1
27 42724 1 1 71 ASP CG C 16.068 -7.975 1.832 1.00 . A A . 71 ASP CG 1 1
27 42725 1 1 71 ASP H H 13.595 -8.217 0.020 1.00 . A A . 71 ASP H 1 1
27 42726 1 1 71 ASP HA H 13.984 -6.157 2.057 1.00 . A A . 71 ASP HA 1 1
27 42727 1 1 71 ASP HB2 H 15.855 -7.151 -0.111 1.00 . A A . 71 ASP HB2 1 1
27 42728 1 1 71 ASP HB3 H 16.265 -5.979 1.138 1.00 . A A . 71 ASP HB3 1 1
27 42729 1 1 71 ASP N N 13.340 -7.621 0.754 1.00 . A A . 71 ASP N 1 1
27 42730 1 1 71 ASP O O 13.437 -5.611 -1.046 1.00 . A A . 71 ASP O 1 1
27 42731 1 1 71 ASP OD1 O 15.176 -8.733 2.270 1.00 . A A . 71 ASP OD1 1 1
27 42732 1 1 71 ASP OD2 O 17.277 -8.103 2.118 1.00 . A A . 71 ASP OD2 1 1
27 42733 1 1 72 VAL C C 14.615 -1.813 -0.062 1.00 . A A . 72 VAL C 1 1
27 42734 1 1 72 VAL CA C 13.686 -2.980 -0.349 1.00 . A A . 72 VAL CA 1 1
27 42735 1 1 72 VAL CB C 12.228 -2.500 -0.211 1.00 . A A . 72 VAL CB 1 1
27 42736 1 1 72 VAL CG1 C 11.307 -3.306 -1.115 1.00 . A A . 72 VAL CG1 1 1
27 42737 1 1 72 VAL CG2 C 11.760 -2.577 1.232 1.00 . A A . 72 VAL CG2 1 1
27 42738 1 1 72 VAL H H 14.324 -3.947 1.428 1.00 . A A . 72 VAL H 1 1
27 42739 1 1 72 VAL HA H 13.840 -3.299 -1.369 1.00 . A A . 72 VAL HA 1 1
27 42740 1 1 72 VAL HB H 12.182 -1.468 -0.525 1.00 . A A . 72 VAL HB 1 1
27 42741 1 1 72 VAL HG11 H 11.319 -4.343 -0.810 1.00 . A A . 72 VAL HG11 1 1
27 42742 1 1 72 VAL HG12 H 11.647 -3.227 -2.138 1.00 . A A . 72 VAL HG12 1 1
27 42743 1 1 72 VAL HG13 H 10.298 -2.921 -1.040 1.00 . A A . 72 VAL HG13 1 1
27 42744 1 1 72 VAL HG21 H 11.914 -1.622 1.712 1.00 . A A . 72 VAL HG21 1 1
27 42745 1 1 72 VAL HG22 H 12.316 -3.340 1.755 1.00 . A A . 72 VAL HG22 1 1
27 42746 1 1 72 VAL HG23 H 10.713 -2.822 1.248 1.00 . A A . 72 VAL HG23 1 1
27 42747 1 1 72 VAL N N 13.984 -4.114 0.521 1.00 . A A . 72 VAL N 1 1
27 42748 1 1 72 VAL O O 14.837 -1.454 1.094 1.00 . A A . 72 VAL O 1 1
27 42749 1 1 73 THR C C 15.893 0.808 -2.215 1.00 . A A . 73 THR C 1 1
27 42750 1 1 73 THR CA C 16.041 -0.074 -0.983 1.00 . A A . 73 THR CA 1 1
27 42751 1 1 73 THR CB C 17.489 -0.551 -0.831 1.00 . A A . 73 THR CB 1 1
27 42752 1 1 73 THR CG2 C 18.513 0.565 -0.957 1.00 . A A . 73 THR CG2 1 1
27 42753 1 1 73 THR H H 14.936 -1.512 -2.024 1.00 . A A . 73 THR H 1 1
27 42754 1 1 73 THR HA H 15.749 0.487 -0.108 1.00 . A A . 73 THR HA 1 1
27 42755 1 1 73 THR HB H 17.696 -1.276 -1.606 1.00 . A A . 73 THR HB 1 1
27 42756 1 1 73 THR HG1 H 18.454 -0.841 0.863 1.00 . A A . 73 THR HG1 1 1
27 42757 1 1 73 THR HG21 H 19.236 0.484 -0.161 1.00 . A A . 73 THR HG21 1 1
27 42758 1 1 73 THR HG22 H 18.013 1.521 -0.896 1.00 . A A . 73 THR HG22 1 1
27 42759 1 1 73 THR HG23 H 19.016 0.484 -1.909 1.00 . A A . 73 THR HG23 1 1
27 42760 1 1 73 THR N N 15.147 -1.211 -1.116 1.00 . A A . 73 THR N 1 1
27 42761 1 1 73 THR O O 16.064 0.342 -3.342 1.00 . A A . 73 THR O 1 1
27 42762 1 1 73 THR OG1 O 17.672 -1.187 0.427 1.00 . A A . 73 THR OG1 1 1
27 42763 1 1 74 PHE C C 16.697 3.598 -3.571 1.00 . A A . 74 PHE C 1 1
27 42764 1 1 74 PHE CA C 15.370 2.992 -3.120 1.00 . A A . 74 PHE CA 1 1
27 42765 1 1 74 PHE CB C 14.390 4.092 -2.724 1.00 . A A . 74 PHE CB 1 1
27 42766 1 1 74 PHE CD1 C 12.645 2.626 -1.666 1.00 . A A . 74 PHE CD1 1 1
27 42767 1 1 74 PHE CD2 C 11.984 4.115 -3.401 1.00 . A A . 74 PHE CD2 1 1
27 42768 1 1 74 PHE CE1 C 11.343 2.174 -1.554 1.00 . A A . 74 PHE CE1 1 1
27 42769 1 1 74 PHE CE2 C 10.680 3.671 -3.296 1.00 . A A . 74 PHE CE2 1 1
27 42770 1 1 74 PHE CG C 12.977 3.601 -2.593 1.00 . A A . 74 PHE CG 1 1
27 42771 1 1 74 PHE CZ C 10.359 2.698 -2.370 1.00 . A A . 74 PHE CZ 1 1
27 42772 1 1 74 PHE H H 15.424 2.406 -1.092 1.00 . A A . 74 PHE H 1 1
27 42773 1 1 74 PHE HA H 14.945 2.432 -3.938 1.00 . A A . 74 PHE HA 1 1
27 42774 1 1 74 PHE HB2 H 14.689 4.506 -1.775 1.00 . A A . 74 PHE HB2 1 1
27 42775 1 1 74 PHE HB3 H 14.406 4.869 -3.474 1.00 . A A . 74 PHE HB3 1 1
27 42776 1 1 74 PHE HD1 H 13.414 2.217 -1.028 1.00 . A A . 74 PHE HD1 1 1
27 42777 1 1 74 PHE HD2 H 12.234 4.874 -4.119 1.00 . A A . 74 PHE HD2 1 1
27 42778 1 1 74 PHE HE1 H 11.094 1.413 -0.829 1.00 . A A . 74 PHE HE1 1 1
27 42779 1 1 74 PHE HE2 H 9.914 4.083 -3.936 1.00 . A A . 74 PHE HE2 1 1
27 42780 1 1 74 PHE HZ H 9.341 2.347 -2.286 1.00 . A A . 74 PHE HZ 1 1
27 42781 1 1 74 PHE N N 15.557 2.073 -2.007 1.00 . A A . 74 PHE N 1 1
27 42782 1 1 74 PHE O O 17.469 4.099 -2.754 1.00 . A A . 74 PHE O 1 1
27 42783 1 1 75 PRO C C 18.322 5.614 -5.294 1.00 . A A . 75 PRO C 1 1
27 42784 1 1 75 PRO CA C 18.225 4.102 -5.442 1.00 . A A . 75 PRO CA 1 1
27 42785 1 1 75 PRO CB C 18.156 3.729 -6.925 1.00 . A A . 75 PRO CB 1 1
27 42786 1 1 75 PRO CD C 16.121 2.974 -5.933 1.00 . A A . 75 PRO CD 1 1
27 42787 1 1 75 PRO CG C 16.709 3.514 -7.203 1.00 . A A . 75 PRO CG 1 1
27 42788 1 1 75 PRO HA H 19.094 3.642 -4.993 1.00 . A A . 75 PRO HA 1 1
27 42789 1 1 75 PRO HB2 H 18.555 4.539 -7.517 1.00 . A A . 75 PRO HB2 1 1
27 42790 1 1 75 PRO HB3 H 18.728 2.831 -7.099 1.00 . A A . 75 PRO HB3 1 1
27 42791 1 1 75 PRO HD2 H 15.099 3.305 -5.822 1.00 . A A . 75 PRO HD2 1 1
27 42792 1 1 75 PRO HD3 H 16.176 1.895 -5.919 1.00 . A A . 75 PRO HD3 1 1
27 42793 1 1 75 PRO HG2 H 16.239 4.452 -7.463 1.00 . A A . 75 PRO HG2 1 1
27 42794 1 1 75 PRO HG3 H 16.589 2.798 -8.004 1.00 . A A . 75 PRO HG3 1 1
27 42795 1 1 75 PRO N N 16.982 3.557 -4.886 1.00 . A A . 75 PRO N 1 1
27 42796 1 1 75 PRO O O 17.414 6.260 -4.772 1.00 . A A . 75 PRO O 1 1
27 42797 1 1 76 GLU C C 18.847 8.344 -6.782 1.00 . A A . 76 GLU C 1 1
27 42798 1 1 76 GLU CA C 19.653 7.610 -5.709 1.00 . A A . 76 GLU CA 1 1
27 42799 1 1 76 GLU CB C 21.144 7.919 -5.872 1.00 . A A . 76 GLU CB 1 1
27 42800 1 1 76 GLU CD C 22.543 8.696 -3.913 1.00 . A A . 76 GLU CD 1 1
27 42801 1 1 76 GLU CG C 21.984 7.507 -4.672 1.00 . A A . 76 GLU CG 1 1
27 42802 1 1 76 GLU H H 20.112 5.600 -6.183 1.00 . A A . 76 GLU H 1 1
27 42803 1 1 76 GLU HA H 19.331 7.949 -4.740 1.00 . A A . 76 GLU HA 1 1
27 42804 1 1 76 GLU HB2 H 21.515 7.397 -6.741 1.00 . A A . 76 GLU HB2 1 1
27 42805 1 1 76 GLU HB3 H 21.265 8.982 -6.022 1.00 . A A . 76 GLU HB3 1 1
27 42806 1 1 76 GLU HG2 H 21.368 6.927 -4.002 1.00 . A A . 76 GLU HG2 1 1
27 42807 1 1 76 GLU HG3 H 22.807 6.899 -5.019 1.00 . A A . 76 GLU HG3 1 1
27 42808 1 1 76 GLU N N 19.430 6.171 -5.772 1.00 . A A . 76 GLU N 1 1
27 42809 1 1 76 GLU O O 18.864 9.573 -6.846 1.00 . A A . 76 GLU O 1 1
27 42810 1 1 76 GLU OE1 O 22.012 9.813 -4.086 1.00 . A A . 76 GLU OE1 1 1
27 42811 1 1 76 GLU OE2 O 23.509 8.507 -3.146 1.00 . A A . 76 GLU OE2 1 1
27 42812 1 1 77 GLU C C 15.904 8.401 -8.225 1.00 . A A . 77 GLU C 1 1
27 42813 1 1 77 GLU CA C 17.340 8.170 -8.691 1.00 . A A . 77 GLU CA 1 1
27 42814 1 1 77 GLU CB C 17.345 7.259 -9.924 1.00 . A A . 77 GLU CB 1 1
27 42815 1 1 77 GLU CD C 19.662 7.432 -10.924 1.00 . A A . 77 GLU CD 1 1
27 42816 1 1 77 GLU CG C 18.675 6.561 -10.173 1.00 . A A . 77 GLU CG 1 1
27 42817 1 1 77 GLU H H 18.171 6.613 -7.527 1.00 . A A . 77 GLU H 1 1
27 42818 1 1 77 GLU HA H 17.778 9.121 -8.955 1.00 . A A . 77 GLU HA 1 1
27 42819 1 1 77 GLU HB2 H 16.585 6.502 -9.797 1.00 . A A . 77 GLU HB2 1 1
27 42820 1 1 77 GLU HB3 H 17.108 7.851 -10.794 1.00 . A A . 77 GLU HB3 1 1
27 42821 1 1 77 GLU HG2 H 19.110 6.288 -9.222 1.00 . A A . 77 GLU HG2 1 1
27 42822 1 1 77 GLU HG3 H 18.493 5.666 -10.751 1.00 . A A . 77 GLU HG3 1 1
27 42823 1 1 77 GLU N N 18.145 7.587 -7.623 1.00 . A A . 77 GLU N 1 1
27 42824 1 1 77 GLU O O 15.267 9.382 -8.605 1.00 . A A . 77 GLU O 1 1
27 42825 1 1 77 GLU OE1 O 19.235 8.140 -11.859 1.00 . A A . 77 GLU OE1 1 1
27 42826 1 1 77 GLU OE2 O 20.862 7.404 -10.578 1.00 . A A . 77 GLU OE2 1 1
27 42827 1 1 78 TYR C C 13.888 8.813 -5.988 1.00 . A A . 78 TYR C 1 1
27 42828 1 1 78 TYR CA C 14.043 7.581 -6.877 1.00 . A A . 78 TYR CA 1 1
27 42829 1 1 78 TYR CB C 13.694 6.314 -6.090 1.00 . A A . 78 TYR CB 1 1
27 42830 1 1 78 TYR CD1 C 11.316 6.715 -5.324 1.00 . A A . 78 TYR CD1 1 1
27 42831 1 1 78 TYR CD2 C 11.739 4.912 -6.825 1.00 . A A . 78 TYR CD2 1 1
27 42832 1 1 78 TYR CE1 C 9.971 6.396 -5.314 1.00 . A A . 78 TYR CE1 1 1
27 42833 1 1 78 TYR CE2 C 10.398 4.587 -6.822 1.00 . A A . 78 TYR CE2 1 1
27 42834 1 1 78 TYR CG C 12.222 5.978 -6.082 1.00 . A A . 78 TYR CG 1 1
27 42835 1 1 78 TYR CZ C 9.518 5.331 -6.065 1.00 . A A . 78 TYR CZ 1 1
27 42836 1 1 78 TYR H H 15.966 6.727 -7.135 1.00 . A A . 78 TYR H 1 1
27 42837 1 1 78 TYR HA H 13.370 7.671 -7.717 1.00 . A A . 78 TYR HA 1 1
27 42838 1 1 78 TYR HB2 H 14.219 5.477 -6.524 1.00 . A A . 78 TYR HB2 1 1
27 42839 1 1 78 TYR HB3 H 14.011 6.431 -5.066 1.00 . A A . 78 TYR HB3 1 1
27 42840 1 1 78 TYR HD1 H 11.675 7.545 -4.731 1.00 . A A . 78 TYR HD1 1 1
27 42841 1 1 78 TYR HD2 H 12.431 4.329 -7.413 1.00 . A A . 78 TYR HD2 1 1
27 42842 1 1 78 TYR HE1 H 9.283 6.978 -4.720 1.00 . A A . 78 TYR HE1 1 1
27 42843 1 1 78 TYR HE2 H 10.047 3.752 -7.407 1.00 . A A . 78 TYR HE2 1 1
27 42844 1 1 78 TYR HH H 7.998 4.404 -5.336 1.00 . A A . 78 TYR HH 1 1
27 42845 1 1 78 TYR N N 15.404 7.486 -7.400 1.00 . A A . 78 TYR N 1 1
27 42846 1 1 78 TYR O O 13.254 9.795 -6.374 1.00 . A A . 78 TYR O 1 1
27 42847 1 1 78 TYR OH O 8.179 5.011 -6.059 1.00 . A A . 78 TYR OH 1 1
27 42848 1 1 79 HIS C C 13.085 10.543 -3.778 1.00 . A A . 79 HIS C 1 1
27 42849 1 1 79 HIS CA C 14.451 9.849 -3.844 1.00 . A A . 79 HIS CA 1 1
27 42850 1 1 79 HIS CB C 15.545 10.860 -4.173 1.00 . A A . 79 HIS CB 1 1
27 42851 1 1 79 HIS CD2 C 17.342 9.165 -3.390 1.00 . A A . 79 HIS CD2 1 1
27 42852 1 1 79 HIS CE1 C 19.046 10.540 -3.260 1.00 . A A . 79 HIS CE1 1 1
27 42853 1 1 79 HIS CG C 16.904 10.395 -3.756 1.00 . A A . 79 HIS CG 1 1
27 42854 1 1 79 HIS H H 14.991 7.945 -4.571 1.00 . A A . 79 HIS H 1 1
27 42855 1 1 79 HIS HA H 14.666 9.430 -2.877 1.00 . A A . 79 HIS HA 1 1
27 42856 1 1 79 HIS HB2 H 15.561 11.035 -5.239 1.00 . A A . 79 HIS HB2 1 1
27 42857 1 1 79 HIS HB3 H 15.338 11.789 -3.661 1.00 . A A . 79 HIS HB3 1 1
27 42858 1 1 79 HIS HD2 H 16.753 8.254 -3.355 1.00 . A A . 79 HIS HD2 1 1
27 42859 1 1 79 HIS HE1 H 20.039 10.935 -3.101 1.00 . A A . 79 HIS HE1 1 1
27 42860 1 1 79 HIS HE2 H 19.237 8.580 -2.698 1.00 . A A . 79 HIS HE2 1 1
27 42861 1 1 79 HIS N N 14.489 8.752 -4.805 1.00 . A A . 79 HIS N 1 1
27 42862 1 1 79 HIS ND1 N 17.996 11.231 -3.664 1.00 . A A . 79 HIS ND1 1 1
27 42863 1 1 79 HIS NE2 N 18.676 9.285 -3.084 1.00 . A A . 79 HIS NE2 1 1
27 42864 1 1 79 HIS O O 12.938 11.686 -4.211 1.00 . A A . 79 HIS O 1 1
27 42865 1 1 80 ALA C C 10.660 11.299 -1.835 1.00 . A A . 80 ALA C 1 1
27 42866 1 1 80 ALA CA C 10.749 10.408 -3.074 1.00 . A A . 80 ALA CA 1 1
27 42867 1 1 80 ALA CB C 9.715 9.295 -3.009 1.00 . A A . 80 ALA CB 1 1
27 42868 1 1 80 ALA H H 12.269 8.947 -2.880 1.00 . A A . 80 ALA H 1 1
27 42869 1 1 80 ALA HA H 10.546 11.007 -3.950 1.00 . A A . 80 ALA HA 1 1
27 42870 1 1 80 ALA HB1 H 10.190 8.347 -3.217 1.00 . A A . 80 ALA HB1 1 1
27 42871 1 1 80 ALA HB2 H 8.943 9.478 -3.742 1.00 . A A . 80 ALA HB2 1 1
27 42872 1 1 80 ALA HB3 H 9.276 9.268 -2.024 1.00 . A A . 80 ALA HB3 1 1
27 42873 1 1 80 ALA N N 12.092 9.849 -3.217 1.00 . A A . 80 ALA N 1 1
27 42874 1 1 80 ALA O O 11.320 11.053 -0.829 1.00 . A A . 80 ALA O 1 1
27 42875 1 1 81 GLU C C 9.394 12.612 0.518 1.00 . A A . 81 GLU C 1 1
27 42876 1 1 81 GLU CA C 9.684 13.291 -0.824 1.00 . A A . 81 GLU CA 1 1
27 42877 1 1 81 GLU CB C 8.554 14.268 -1.152 1.00 . A A . 81 GLU CB 1 1
27 42878 1 1 81 GLU CD C 7.179 15.881 0.223 1.00 . A A . 81 GLU CD 1 1
27 42879 1 1 81 GLU CG C 8.560 15.518 -0.286 1.00 . A A . 81 GLU CG 1 1
27 42880 1 1 81 GLU H H 9.360 12.493 -2.758 1.00 . A A . 81 GLU H 1 1
27 42881 1 1 81 GLU HA H 10.603 13.850 -0.734 1.00 . A A . 81 GLU HA 1 1
27 42882 1 1 81 GLU HB2 H 8.642 14.571 -2.184 1.00 . A A . 81 GLU HB2 1 1
27 42883 1 1 81 GLU HB3 H 7.609 13.764 -1.013 1.00 . A A . 81 GLU HB3 1 1
27 42884 1 1 81 GLU HG2 H 9.207 15.350 0.562 1.00 . A A . 81 GLU HG2 1 1
27 42885 1 1 81 GLU HG3 H 8.941 16.343 -0.871 1.00 . A A . 81 GLU HG3 1 1
27 42886 1 1 81 GLU N N 9.852 12.342 -1.923 1.00 . A A . 81 GLU N 1 1
27 42887 1 1 81 GLU O O 9.731 13.154 1.571 1.00 . A A . 81 GLU O 1 1
27 42888 1 1 81 GLU OE1 O 6.184 15.461 -0.404 1.00 . A A . 81 GLU OE1 1 1
27 42889 1 1 81 GLU OE2 O 7.092 16.588 1.251 1.00 . A A . 81 GLU OE2 1 1
27 42890 1 1 82 ASN C C 9.385 9.698 2.167 1.00 . A A . 82 ASN C 1 1
27 42891 1 1 82 ASN CA C 8.379 10.769 1.734 1.00 . A A . 82 ASN CA 1 1
27 42892 1 1 82 ASN CB C 6.988 10.142 1.604 1.00 . A A . 82 ASN CB 1 1
27 42893 1 1 82 ASN CG C 6.867 9.245 0.388 1.00 . A A . 82 ASN CG 1 1
27 42894 1 1 82 ASN H H 8.460 11.077 -0.367 1.00 . A A . 82 ASN H 1 1
27 42895 1 1 82 ASN HA H 8.335 11.518 2.511 1.00 . A A . 82 ASN HA 1 1
27 42896 1 1 82 ASN HB2 H 6.785 9.551 2.484 1.00 . A A . 82 ASN HB2 1 1
27 42897 1 1 82 ASN HB3 H 6.252 10.927 1.524 1.00 . A A . 82 ASN HB3 1 1
27 42898 1 1 82 ASN HD21 H 8.002 7.872 1.263 1.00 . A A . 82 ASN HD21 1 1
27 42899 1 1 82 ASN HD22 H 7.438 7.479 -0.319 1.00 . A A . 82 ASN HD22 1 1
27 42900 1 1 82 ASN N N 8.737 11.457 0.493 1.00 . A A . 82 ASN N 1 1
27 42901 1 1 82 ASN ND2 N 7.501 8.081 0.449 1.00 . A A . 82 ASN ND2 1 1
27 42902 1 1 82 ASN O O 9.569 9.476 3.364 1.00 . A A . 82 ASN O 1 1
27 42903 1 1 82 ASN OD1 O 6.214 9.593 -0.594 1.00 . A A . 82 ASN OD1 1 1
27 42904 1 1 83 LEU C C 12.243 7.980 0.759 1.00 . A A . 83 LEU C 1 1
27 42905 1 1 83 LEU CA C 10.950 7.941 1.569 1.00 . A A . 83 LEU CA 1 1
27 42906 1 1 83 LEU CB C 10.268 6.572 1.422 1.00 . A A . 83 LEU CB 1 1
27 42907 1 1 83 LEU CD1 C 10.042 7.048 -1.074 1.00 . A A . 83 LEU CD1 1 1
27 42908 1 1 83 LEU CD2 C 11.379 5.108 -0.287 1.00 . A A . 83 LEU CD2 1 1
27 42909 1 1 83 LEU CG C 10.176 5.978 0.000 1.00 . A A . 83 LEU CG 1 1
27 42910 1 1 83 LEU H H 9.816 9.197 0.275 1.00 . A A . 83 LEU H 1 1
27 42911 1 1 83 LEU HA H 11.205 8.076 2.609 1.00 . A A . 83 LEU HA 1 1
27 42912 1 1 83 LEU HB2 H 10.810 5.870 2.036 1.00 . A A . 83 LEU HB2 1 1
27 42913 1 1 83 LEU HB3 H 9.267 6.653 1.815 1.00 . A A . 83 LEU HB3 1 1
27 42914 1 1 83 LEU HD11 H 11.024 7.347 -1.409 1.00 . A A . 83 LEU HD11 1 1
27 42915 1 1 83 LEU HD12 H 9.522 7.898 -0.676 1.00 . A A . 83 LEU HD12 1 1
27 42916 1 1 83 LEU HD13 H 9.488 6.645 -1.911 1.00 . A A . 83 LEU HD13 1 1
27 42917 1 1 83 LEU HD21 H 12.192 5.409 0.344 1.00 . A A . 83 LEU HD21 1 1
27 42918 1 1 83 LEU HD22 H 11.667 5.222 -1.318 1.00 . A A . 83 LEU HD22 1 1
27 42919 1 1 83 LEU HD23 H 11.133 4.076 -0.090 1.00 . A A . 83 LEU HD23 1 1
27 42920 1 1 83 LEU HG H 9.299 5.349 -0.055 1.00 . A A . 83 LEU HG 1 1
27 42921 1 1 83 LEU N N 10.008 9.007 1.214 1.00 . A A . 83 LEU N 1 1
27 42922 1 1 83 LEU O O 13.002 7.015 0.747 1.00 . A A . 83 LEU O 1 1
27 42923 1 1 84 LYS C C 14.896 8.459 -0.192 1.00 . A A . 84 LYS C 1 1
27 42924 1 1 84 LYS CA C 13.703 9.253 -0.730 1.00 . A A . 84 LYS CA 1 1
27 42925 1 1 84 LYS CB C 14.087 10.731 -0.845 1.00 . A A . 84 LYS CB 1 1
27 42926 1 1 84 LYS CD C 13.661 12.777 0.556 1.00 . A A . 84 LYS CD 1 1
27 42927 1 1 84 LYS CE C 13.267 13.143 1.976 1.00 . A A . 84 LYS CE 1 1
27 42928 1 1 84 LYS CG C 14.318 11.407 0.498 1.00 . A A . 84 LYS CG 1 1
27 42929 1 1 84 LYS H H 11.848 9.829 0.137 1.00 . A A . 84 LYS H 1 1
27 42930 1 1 84 LYS HA H 13.473 8.880 -1.712 1.00 . A A . 84 LYS HA 1 1
27 42931 1 1 84 LYS HB2 H 14.998 10.807 -1.420 1.00 . A A . 84 LYS HB2 1 1
27 42932 1 1 84 LYS HB3 H 13.303 11.260 -1.362 1.00 . A A . 84 LYS HB3 1 1
27 42933 1 1 84 LYS HD2 H 14.356 13.515 0.185 1.00 . A A . 84 LYS HD2 1 1
27 42934 1 1 84 LYS HD3 H 12.777 12.769 -0.064 1.00 . A A . 84 LYS HD3 1 1
27 42935 1 1 84 LYS HE2 H 12.610 14.000 1.946 1.00 . A A . 84 LYS HE2 1 1
27 42936 1 1 84 LYS HE3 H 12.747 12.307 2.419 1.00 . A A . 84 LYS HE3 1 1
27 42937 1 1 84 LYS HG2 H 13.903 10.788 1.279 1.00 . A A . 84 LYS HG2 1 1
27 42938 1 1 84 LYS HG3 H 15.381 11.521 0.652 1.00 . A A . 84 LYS HG3 1 1
27 42939 1 1 84 LYS HZ1 H 15.197 12.761 2.674 1.00 . A A . 84 LYS HZ1 1 1
27 42940 1 1 84 LYS HZ2 H 14.190 13.495 3.818 1.00 . A A . 84 LYS HZ2 1 1
27 42941 1 1 84 LYS HZ3 H 14.829 14.408 2.546 1.00 . A A . 84 LYS HZ3 1 1
27 42942 1 1 84 LYS N N 12.494 9.093 0.088 1.00 . A A . 84 LYS N 1 1
27 42943 1 1 84 LYS NZ N 14.454 13.475 2.813 1.00 . A A . 84 LYS NZ 1 1
27 42944 1 1 84 LYS O O 15.325 8.647 0.945 1.00 . A A . 84 LYS O 1 1
27 42945 1 1 85 GLY C C 16.374 6.004 0.636 1.00 . A A . 85 GLY C 1 1
27 42946 1 1 85 GLY CA C 16.573 6.761 -0.663 1.00 . A A . 85 GLY CA 1 1
27 42947 1 1 85 GLY H H 15.041 7.481 -1.934 1.00 . A A . 85 GLY H 1 1
27 42948 1 1 85 GLY HA2 H 16.765 6.051 -1.453 1.00 . A A . 85 GLY HA2 1 1
27 42949 1 1 85 GLY HA3 H 17.436 7.406 -0.561 1.00 . A A . 85 GLY HA3 1 1
27 42950 1 1 85 GLY N N 15.428 7.575 -1.037 1.00 . A A . 85 GLY N 1 1
27 42951 1 1 85 GLY O O 17.157 6.159 1.574 1.00 . A A . 85 GLY O 1 1
27 42952 1 1 86 LYS C C 15.542 2.980 1.792 1.00 . A A . 86 LYS C 1 1
27 42953 1 1 86 LYS CA C 15.035 4.415 1.900 1.00 . A A . 86 LYS CA 1 1
27 42954 1 1 86 LYS CB C 13.531 4.395 2.161 1.00 . A A . 86 LYS CB 1 1
27 42955 1 1 86 LYS CD C 12.097 2.542 3.128 1.00 . A A . 86 LYS CD 1 1
27 42956 1 1 86 LYS CE C 10.988 3.018 2.191 1.00 . A A . 86 LYS CE 1 1
27 42957 1 1 86 LYS CG C 13.127 3.637 3.418 1.00 . A A . 86 LYS CG 1 1
27 42958 1 1 86 LYS H H 14.728 5.108 -0.070 1.00 . A A . 86 LYS H 1 1
27 42959 1 1 86 LYS HA H 15.525 4.897 2.732 1.00 . A A . 86 LYS HA 1 1
27 42960 1 1 86 LYS HB2 H 13.181 5.412 2.256 1.00 . A A . 86 LYS HB2 1 1
27 42961 1 1 86 LYS HB3 H 13.047 3.929 1.319 1.00 . A A . 86 LYS HB3 1 1
27 42962 1 1 86 LYS HD2 H 12.601 1.706 2.668 1.00 . A A . 86 LYS HD2 1 1
27 42963 1 1 86 LYS HD3 H 11.657 2.224 4.062 1.00 . A A . 86 LYS HD3 1 1
27 42964 1 1 86 LYS HE2 H 11.118 4.070 2.007 1.00 . A A . 86 LYS HE2 1 1
27 42965 1 1 86 LYS HE3 H 11.071 2.480 1.259 1.00 . A A . 86 LYS HE3 1 1
27 42966 1 1 86 LYS HG2 H 14.007 3.180 3.846 1.00 . A A . 86 LYS HG2 1 1
27 42967 1 1 86 LYS HG3 H 12.708 4.336 4.123 1.00 . A A . 86 LYS HG3 1 1
27 42968 1 1 86 LYS HZ1 H 9.691 2.371 3.703 1.00 . A A . 86 LYS HZ1 1 1
27 42969 1 1 86 LYS HZ2 H 9.082 2.157 2.140 1.00 . A A . 86 LYS HZ2 1 1
27 42970 1 1 86 LYS HZ3 H 9.117 3.701 2.830 1.00 . A A . 86 LYS HZ3 1 1
27 42971 1 1 86 LYS N N 15.326 5.189 0.699 1.00 . A A . 86 LYS N 1 1
27 42972 1 1 86 LYS NZ N 9.624 2.796 2.756 1.00 . A A . 86 LYS NZ 1 1
27 42973 1 1 86 LYS O O 14.787 2.076 1.434 1.00 . A A . 86 LYS O 1 1
27 42974 1 1 87 ALA C C 16.886 0.674 3.342 1.00 . A A . 87 ALA C 1 1
27 42975 1 1 87 ALA CA C 17.377 1.426 2.113 1.00 . A A . 87 ALA CA 1 1
27 42976 1 1 87 ALA CB C 18.897 1.495 2.091 1.00 . A A . 87 ALA CB 1 1
27 42977 1 1 87 ALA H H 17.354 3.518 2.440 1.00 . A A . 87 ALA H 1 1
27 42978 1 1 87 ALA HA H 17.037 0.921 1.221 1.00 . A A . 87 ALA HA 1 1
27 42979 1 1 87 ALA HB1 H 19.222 1.938 1.161 1.00 . A A . 87 ALA HB1 1 1
27 42980 1 1 87 ALA HB2 H 19.304 0.500 2.179 1.00 . A A . 87 ALA HB2 1 1
27 42981 1 1 87 ALA HB3 H 19.241 2.100 2.916 1.00 . A A . 87 ALA HB3 1 1
27 42982 1 1 87 ALA N N 16.807 2.766 2.136 1.00 . A A . 87 ALA N 1 1
27 42983 1 1 87 ALA O O 17.386 0.891 4.447 1.00 . A A . 87 ALA O 1 1
27 42984 1 1 88 ALA C C 14.944 -2.338 4.024 1.00 . A A . 88 ALA C 1 1
27 42985 1 1 88 ALA CA C 15.296 -0.878 4.308 1.00 . A A . 88 ALA CA 1 1
27 42986 1 1 88 ALA CB C 14.051 -0.130 4.776 1.00 . A A . 88 ALA CB 1 1
27 42987 1 1 88 ALA H H 15.473 -0.276 2.279 1.00 . A A . 88 ALA H 1 1
27 42988 1 1 88 ALA HA H 16.013 -0.849 5.110 1.00 . A A . 88 ALA HA 1 1
27 42989 1 1 88 ALA HB1 H 13.832 -0.393 5.803 1.00 . A A . 88 ALA HB1 1 1
27 42990 1 1 88 ALA HB2 H 13.214 -0.396 4.150 1.00 . A A . 88 ALA HB2 1 1
27 42991 1 1 88 ALA HB3 H 14.228 0.935 4.710 1.00 . A A . 88 ALA HB3 1 1
27 42992 1 1 88 ALA N N 15.868 -0.169 3.169 1.00 . A A . 88 ALA N 1 1
27 42993 1 1 88 ALA O O 15.238 -2.889 2.964 1.00 . A A . 88 ALA O 1 1
27 42994 1 1 89 LYS C C 12.335 -4.313 5.310 1.00 . A A . 89 LYS C 1 1
27 42995 1 1 89 LYS CA C 13.814 -4.311 4.961 1.00 . A A . 89 LYS CA 1 1
27 42996 1 1 89 LYS CB C 14.592 -5.180 5.956 1.00 . A A . 89 LYS CB 1 1
27 42997 1 1 89 LYS CD C 17.008 -5.865 5.879 1.00 . A A . 89 LYS CD 1 1
27 42998 1 1 89 LYS CE C 17.836 -4.952 4.990 1.00 . A A . 89 LYS CE 1 1
27 42999 1 1 89 LYS CG C 15.619 -6.091 5.305 1.00 . A A . 89 LYS CG 1 1
27 43000 1 1 89 LYS H H 14.078 -2.395 5.808 1.00 . A A . 89 LYS H 1 1
27 43001 1 1 89 LYS HA H 13.952 -4.686 3.957 1.00 . A A . 89 LYS HA 1 1
27 43002 1 1 89 LYS HB2 H 15.104 -4.533 6.653 1.00 . A A . 89 LYS HB2 1 1
27 43003 1 1 89 LYS HB3 H 13.892 -5.795 6.502 1.00 . A A . 89 LYS HB3 1 1
27 43004 1 1 89 LYS HD2 H 16.916 -5.412 6.855 1.00 . A A . 89 LYS HD2 1 1
27 43005 1 1 89 LYS HD3 H 17.511 -6.817 5.970 1.00 . A A . 89 LYS HD3 1 1
27 43006 1 1 89 LYS HE2 H 17.641 -5.204 3.957 1.00 . A A . 89 LYS HE2 1 1
27 43007 1 1 89 LYS HE3 H 17.540 -3.929 5.172 1.00 . A A . 89 LYS HE3 1 1
27 43008 1 1 89 LYS HG2 H 15.334 -7.118 5.476 1.00 . A A . 89 LYS HG2 1 1
27 43009 1 1 89 LYS HG3 H 15.641 -5.894 4.243 1.00 . A A . 89 LYS HG3 1 1
27 43010 1 1 89 LYS HZ1 H 19.522 -6.076 5.494 1.00 . A A . 89 LYS HZ1 1 1
27 43011 1 1 89 LYS HZ2 H 19.573 -4.479 6.048 1.00 . A A . 89 LYS HZ2 1 1
27 43012 1 1 89 LYS HZ3 H 19.839 -4.814 4.412 1.00 . A A . 89 LYS HZ3 1 1
27 43013 1 1 89 LYS N N 14.280 -2.931 5.014 1.00 . A A . 89 LYS N 1 1
27 43014 1 1 89 LYS NZ N 19.295 -5.090 5.254 1.00 . A A . 89 LYS NZ 1 1
27 43015 1 1 89 LYS O O 11.936 -3.622 6.243 1.00 . A A . 89 LYS O 1 1
27 43016 1 1 90 PHE C C 9.579 -6.614 4.904 1.00 . A A . 90 PHE C 1 1
27 43017 1 1 90 PHE CA C 10.091 -5.185 4.927 1.00 . A A . 90 PHE CA 1 1
27 43018 1 1 90 PHE CB C 9.222 -4.426 3.916 1.00 . A A . 90 PHE CB 1 1
27 43019 1 1 90 PHE CD1 C 10.337 -2.265 4.560 1.00 . A A . 90 PHE CD1 1 1
27 43020 1 1 90 PHE CD2 C 9.053 -2.358 2.565 1.00 . A A . 90 PHE CD2 1 1
27 43021 1 1 90 PHE CE1 C 10.626 -0.937 4.322 1.00 . A A . 90 PHE CE1 1 1
27 43022 1 1 90 PHE CE2 C 9.336 -1.030 2.314 1.00 . A A . 90 PHE CE2 1 1
27 43023 1 1 90 PHE CG C 9.552 -2.986 3.685 1.00 . A A . 90 PHE CG 1 1
27 43024 1 1 90 PHE CZ C 10.126 -0.320 3.195 1.00 . A A . 90 PHE CZ 1 1
27 43025 1 1 90 PHE H H 11.895 -5.712 3.935 1.00 . A A . 90 PHE H 1 1
27 43026 1 1 90 PHE HA H 9.934 -4.769 5.906 1.00 . A A . 90 PHE HA 1 1
27 43027 1 1 90 PHE HB2 H 9.297 -4.923 2.961 1.00 . A A . 90 PHE HB2 1 1
27 43028 1 1 90 PHE HB3 H 8.193 -4.476 4.248 1.00 . A A . 90 PHE HB3 1 1
27 43029 1 1 90 PHE HD1 H 10.723 -2.745 5.436 1.00 . A A . 90 PHE HD1 1 1
27 43030 1 1 90 PHE HD2 H 8.435 -2.927 1.876 1.00 . A A . 90 PHE HD2 1 1
27 43031 1 1 90 PHE HE1 H 11.244 -0.383 5.012 1.00 . A A . 90 PHE HE1 1 1
27 43032 1 1 90 PHE HE2 H 8.942 -0.547 1.435 1.00 . A A . 90 PHE HE2 1 1
27 43033 1 1 90 PHE HZ H 10.353 0.715 3.001 1.00 . A A . 90 PHE HZ 1 1
27 43034 1 1 90 PHE N N 11.525 -5.108 4.613 1.00 . A A . 90 PHE N 1 1
27 43035 1 1 90 PHE O O 10.118 -7.468 4.203 1.00 . A A . 90 PHE O 1 1
27 43036 1 1 91 ALA C C 6.379 -7.819 5.206 1.00 . A A . 91 ALA C 1 1
27 43037 1 1 91 ALA CA C 7.809 -8.127 5.618 1.00 . A A . 91 ALA CA 1 1
27 43038 1 1 91 ALA CB C 7.866 -8.771 6.997 1.00 . A A . 91 ALA CB 1 1
27 43039 1 1 91 ALA H H 8.061 -6.129 6.134 1.00 . A A . 91 ALA H 1 1
27 43040 1 1 91 ALA HA H 8.276 -8.772 4.891 1.00 . A A . 91 ALA HA 1 1
27 43041 1 1 91 ALA HB1 H 8.051 -9.830 6.891 1.00 . A A . 91 ALA HB1 1 1
27 43042 1 1 91 ALA HB2 H 6.926 -8.618 7.505 1.00 . A A . 91 ALA HB2 1 1
27 43043 1 1 91 ALA HB3 H 8.664 -8.322 7.571 1.00 . A A . 91 ALA HB3 1 1
27 43044 1 1 91 ALA N N 8.477 -6.842 5.608 1.00 . A A . 91 ALA N 1 1
27 43045 1 1 91 ALA O O 5.620 -7.206 5.954 1.00 . A A . 91 ALA O 1 1
27 43046 1 1 92 ILE C C 3.768 -8.931 3.283 1.00 . A A . 92 ILE C 1 1
27 43047 1 1 92 ILE CA C 4.784 -7.793 3.375 1.00 . A A . 92 ILE CA 1 1
27 43048 1 1 92 ILE CB C 5.014 -7.236 1.955 1.00 . A A . 92 ILE CB 1 1
27 43049 1 1 92 ILE CD1 C 6.140 -5.269 0.751 1.00 . A A . 92 ILE CD1 1 1
27 43050 1 1 92 ILE CG1 C 6.133 -6.180 1.959 1.00 . A A . 92 ILE CG1 1 1
27 43051 1 1 92 ILE CG2 C 3.724 -6.684 1.378 1.00 . A A . 92 ILE CG2 1 1
27 43052 1 1 92 ILE H H 6.755 -8.558 3.395 1.00 . A A . 92 ILE H 1 1
27 43053 1 1 92 ILE HA H 4.362 -7.003 3.975 1.00 . A A . 92 ILE HA 1 1
27 43054 1 1 92 ILE HB H 5.320 -8.059 1.330 1.00 . A A . 92 ILE HB 1 1
27 43055 1 1 92 ILE HD11 H 5.706 -4.317 1.014 1.00 . A A . 92 ILE HD11 1 1
27 43056 1 1 92 ILE HD12 H 5.561 -5.719 -0.041 1.00 . A A . 92 ILE HD12 1 1
27 43057 1 1 92 ILE HD13 H 7.156 -5.120 0.416 1.00 . A A . 92 ILE HD13 1 1
27 43058 1 1 92 ILE HG12 H 6.043 -5.559 2.828 1.00 . A A . 92 ILE HG12 1 1
27 43059 1 1 92 ILE HG13 H 7.082 -6.685 1.995 1.00 . A A . 92 ILE HG13 1 1
27 43060 1 1 92 ILE HG21 H 3.273 -6.005 2.086 1.00 . A A . 92 ILE HG21 1 1
27 43061 1 1 92 ILE HG22 H 3.046 -7.504 1.180 1.00 . A A . 92 ILE HG22 1 1
27 43062 1 1 92 ILE HG23 H 3.933 -6.164 0.459 1.00 . A A . 92 ILE HG23 1 1
27 43063 1 1 92 ILE N N 6.070 -8.145 3.960 1.00 . A A . 92 ILE N 1 1
27 43064 1 1 92 ILE O O 4.102 -10.111 3.338 1.00 . A A . 92 ILE O 1 1
27 43065 1 1 93 ASN C C 0.518 -8.933 1.769 1.00 . A A . 93 ASN C 1 1
27 43066 1 1 93 ASN CA C 1.388 -9.427 2.929 1.00 . A A . 93 ASN CA 1 1
27 43067 1 1 93 ASN CB C 0.564 -9.490 4.218 1.00 . A A . 93 ASN CB 1 1
27 43068 1 1 93 ASN CG C -0.467 -10.605 4.215 1.00 . A A . 93 ASN CG 1 1
27 43069 1 1 93 ASN H H 2.345 -7.556 3.035 1.00 . A A . 93 ASN H 1 1
27 43070 1 1 93 ASN HA H 1.775 -10.405 2.696 1.00 . A A . 93 ASN HA 1 1
27 43071 1 1 93 ASN HB2 H 1.229 -9.647 5.051 1.00 . A A . 93 ASN HB2 1 1
27 43072 1 1 93 ASN HB3 H 0.050 -8.555 4.345 1.00 . A A . 93 ASN HB3 1 1
27 43073 1 1 93 ASN HD21 H -1.525 -9.671 2.812 1.00 . A A . 93 ASN HD21 1 1
27 43074 1 1 93 ASN HD22 H -2.164 -11.180 3.354 1.00 . A A . 93 ASN HD22 1 1
27 43075 1 1 93 ASN N N 2.514 -8.519 3.094 1.00 . A A . 93 ASN N 1 1
27 43076 1 1 93 ASN ND2 N -1.488 -10.471 3.376 1.00 . A A . 93 ASN ND2 1 1
27 43077 1 1 93 ASN O O -0.202 -7.943 1.906 1.00 . A A . 93 ASN O 1 1
27 43078 1 1 93 ASN OD1 O -0.351 -11.572 4.965 1.00 . A A . 93 ASN OD1 1 1
27 43079 1 1 94 LEU C C -1.655 -9.409 -0.379 1.00 . A A . 94 LEU C 1 1
27 43080 1 1 94 LEU CA C -0.156 -9.201 -0.563 1.00 . A A . 94 LEU CA 1 1
27 43081 1 1 94 LEU CB C 0.330 -9.975 -1.788 1.00 . A A . 94 LEU CB 1 1
27 43082 1 1 94 LEU CD1 C 0.575 -8.190 -3.533 1.00 . A A . 94 LEU CD1 1 1
27 43083 1 1 94 LEU CD2 C -0.013 -10.523 -4.206 1.00 . A A . 94 LEU CD2 1 1
27 43084 1 1 94 LEU CG C -0.172 -9.457 -3.136 1.00 . A A . 94 LEU CG 1 1
27 43085 1 1 94 LEU H H 1.210 -10.372 0.564 1.00 . A A . 94 LEU H 1 1
27 43086 1 1 94 LEU HA H 0.024 -8.154 -0.724 1.00 . A A . 94 LEU HA 1 1
27 43087 1 1 94 LEU HB2 H 1.406 -9.941 -1.798 1.00 . A A . 94 LEU HB2 1 1
27 43088 1 1 94 LEU HB3 H 0.019 -11.005 -1.686 1.00 . A A . 94 LEU HB3 1 1
27 43089 1 1 94 LEU HD11 H -0.092 -7.345 -3.472 1.00 . A A . 94 LEU HD11 1 1
27 43090 1 1 94 LEU HD12 H 0.940 -8.289 -4.545 1.00 . A A . 94 LEU HD12 1 1
27 43091 1 1 94 LEU HD13 H 1.410 -8.041 -2.866 1.00 . A A . 94 LEU HD13 1 1
27 43092 1 1 94 LEU HD21 H -0.950 -10.655 -4.727 1.00 . A A . 94 LEU HD21 1 1
27 43093 1 1 94 LEU HD22 H 0.278 -11.457 -3.746 1.00 . A A . 94 LEU HD22 1 1
27 43094 1 1 94 LEU HD23 H 0.749 -10.218 -4.910 1.00 . A A . 94 LEU HD23 1 1
27 43095 1 1 94 LEU HG H -1.223 -9.215 -3.058 1.00 . A A . 94 LEU HG 1 1
27 43096 1 1 94 LEU N N 0.605 -9.602 0.622 1.00 . A A . 94 LEU N 1 1
27 43097 1 1 94 LEU O O -2.078 -10.243 0.419 1.00 . A A . 94 LEU O 1 1
27 43098 1 1 95 LYS C C -4.546 -8.454 -2.423 1.00 . A A . 95 LYS C 1 1
27 43099 1 1 95 LYS CA C -3.904 -8.755 -1.059 1.00 . A A . 95 LYS CA 1 1
27 43100 1 1 95 LYS CB C -4.457 -7.822 0.026 1.00 . A A . 95 LYS CB 1 1
27 43101 1 1 95 LYS CD C -5.507 -9.185 1.856 1.00 . A A . 95 LYS CD 1 1
27 43102 1 1 95 LYS CE C -5.286 -9.864 3.198 1.00 . A A . 95 LYS CE 1 1
27 43103 1 1 95 LYS CG C -4.300 -8.359 1.440 1.00 . A A . 95 LYS CG 1 1
27 43104 1 1 95 LYS H H -2.056 -8.008 -1.761 1.00 . A A . 95 LYS H 1 1
27 43105 1 1 95 LYS HA H -4.141 -9.775 -0.791 1.00 . A A . 95 LYS HA 1 1
27 43106 1 1 95 LYS HB2 H -3.946 -6.874 -0.031 1.00 . A A . 95 LYS HB2 1 1
27 43107 1 1 95 LYS HB3 H -5.510 -7.663 -0.156 1.00 . A A . 95 LYS HB3 1 1
27 43108 1 1 95 LYS HD2 H -6.365 -8.535 1.931 1.00 . A A . 95 LYS HD2 1 1
27 43109 1 1 95 LYS HD3 H -5.689 -9.940 1.106 1.00 . A A . 95 LYS HD3 1 1
27 43110 1 1 95 LYS HE2 H -4.261 -9.707 3.503 1.00 . A A . 95 LYS HE2 1 1
27 43111 1 1 95 LYS HE3 H -5.949 -9.421 3.926 1.00 . A A . 95 LYS HE3 1 1
27 43112 1 1 95 LYS HG2 H -3.420 -8.979 1.485 1.00 . A A . 95 LYS HG2 1 1
27 43113 1 1 95 LYS HG3 H -4.192 -7.528 2.121 1.00 . A A . 95 LYS HG3 1 1
27 43114 1 1 95 LYS HZ1 H -6.376 -11.512 2.523 1.00 . A A . 95 LYS HZ1 1 1
27 43115 1 1 95 LYS HZ2 H -5.741 -11.701 4.079 1.00 . A A . 95 LYS HZ2 1 1
27 43116 1 1 95 LYS HZ3 H -4.725 -11.821 2.733 1.00 . A A . 95 LYS HZ3 1 1
27 43117 1 1 95 LYS N N -2.453 -8.650 -1.134 1.00 . A A . 95 LYS N 1 1
27 43118 1 1 95 LYS NZ N -5.550 -11.327 3.128 1.00 . A A . 95 LYS NZ 1 1
27 43119 1 1 95 LYS O O -4.469 -9.269 -3.341 1.00 . A A . 95 LYS O 1 1
27 43120 1 1 96 LYS C C -4.924 -6.595 -4.901 1.00 . A A . 96 LYS C 1 1
27 43121 1 1 96 LYS CA C -5.894 -6.958 -3.782 1.00 . A A . 96 LYS CA 1 1
27 43122 1 1 96 LYS CB C -6.858 -5.796 -3.539 1.00 . A A . 96 LYS CB 1 1
27 43123 1 1 96 LYS CD C -9.005 -6.721 -2.620 1.00 . A A . 96 LYS CD 1 1
27 43124 1 1 96 LYS CE C -10.438 -7.118 -2.936 1.00 . A A . 96 LYS CE 1 1
27 43125 1 1 96 LYS CG C -8.308 -6.139 -3.840 1.00 . A A . 96 LYS CG 1 1
27 43126 1 1 96 LYS H H -5.280 -6.720 -1.769 1.00 . A A . 96 LYS H 1 1
27 43127 1 1 96 LYS HA H -6.466 -7.818 -4.092 1.00 . A A . 96 LYS HA 1 1
27 43128 1 1 96 LYS HB2 H -6.790 -5.497 -2.504 1.00 . A A . 96 LYS HB2 1 1
27 43129 1 1 96 LYS HB3 H -6.572 -4.964 -4.166 1.00 . A A . 96 LYS HB3 1 1
27 43130 1 1 96 LYS HD2 H -8.464 -7.597 -2.292 1.00 . A A . 96 LYS HD2 1 1
27 43131 1 1 96 LYS HD3 H -9.009 -5.981 -1.834 1.00 . A A . 96 LYS HD3 1 1
27 43132 1 1 96 LYS HE2 H -10.830 -6.439 -3.679 1.00 . A A . 96 LYS HE2 1 1
27 43133 1 1 96 LYS HE3 H -10.442 -8.123 -3.329 1.00 . A A . 96 LYS HE3 1 1
27 43134 1 1 96 LYS HG2 H -8.824 -5.242 -4.143 1.00 . A A . 96 LYS HG2 1 1
27 43135 1 1 96 LYS HG3 H -8.337 -6.865 -4.640 1.00 . A A . 96 LYS HG3 1 1
27 43136 1 1 96 LYS HZ1 H -10.893 -6.427 -1.018 1.00 . A A . 96 LYS HZ1 1 1
27 43137 1 1 96 LYS HZ2 H -11.398 -8.014 -1.312 1.00 . A A . 96 LYS HZ2 1 1
27 43138 1 1 96 LYS HZ3 H -12.252 -6.718 -1.982 1.00 . A A . 96 LYS HZ3 1 1
27 43139 1 1 96 LYS N N -5.213 -7.308 -2.543 1.00 . A A . 96 LYS N 1 1
27 43140 1 1 96 LYS NZ N -11.305 -7.065 -1.728 1.00 . A A . 96 LYS NZ 1 1
27 43141 1 1 96 LYS O O -4.379 -5.491 -4.936 1.00 . A A . 96 LYS O 1 1
27 43142 1 1 97 VAL C C -4.709 -7.233 -8.261 1.00 . A A . 97 VAL C 1 1
27 43143 1 1 97 VAL CA C -3.868 -7.331 -6.984 1.00 . A A . 97 VAL CA 1 1
27 43144 1 1 97 VAL CB C -2.856 -8.499 -7.110 1.00 . A A . 97 VAL CB 1 1
27 43145 1 1 97 VAL CG1 C -3.538 -9.842 -6.858 1.00 . A A . 97 VAL CG1 1 1
27 43146 1 1 97 VAL CG2 C -2.162 -8.496 -8.469 1.00 . A A . 97 VAL CG2 1 1
27 43147 1 1 97 VAL H H -5.198 -8.385 -5.756 1.00 . A A . 97 VAL H 1 1
27 43148 1 1 97 VAL HA H -3.319 -6.408 -6.849 1.00 . A A . 97 VAL HA 1 1
27 43149 1 1 97 VAL HB H -2.105 -8.367 -6.349 1.00 . A A . 97 VAL HB 1 1
27 43150 1 1 97 VAL HG11 H -3.142 -10.582 -7.538 1.00 . A A . 97 VAL HG11 1 1
27 43151 1 1 97 VAL HG12 H -4.601 -9.744 -7.015 1.00 . A A . 97 VAL HG12 1 1
27 43152 1 1 97 VAL HG13 H -3.351 -10.158 -5.839 1.00 . A A . 97 VAL HG13 1 1
27 43153 1 1 97 VAL HG21 H -2.528 -7.670 -9.063 1.00 . A A . 97 VAL HG21 1 1
27 43154 1 1 97 VAL HG22 H -2.367 -9.423 -8.982 1.00 . A A . 97 VAL HG22 1 1
27 43155 1 1 97 VAL HG23 H -1.099 -8.391 -8.328 1.00 . A A . 97 VAL HG23 1 1
27 43156 1 1 97 VAL N N -4.739 -7.528 -5.830 1.00 . A A . 97 VAL N 1 1
27 43157 1 1 97 VAL O O -5.267 -8.228 -8.719 1.00 . A A . 97 VAL O 1 1
27 43158 1 1 98 GLU C C -4.821 -4.951 -11.049 1.00 . A A . 98 GLU C 1 1
27 43159 1 1 98 GLU CA C -5.592 -5.812 -10.041 1.00 . A A . 98 GLU CA 1 1
27 43160 1 1 98 GLU CB C -6.927 -5.158 -9.684 1.00 . A A . 98 GLU CB 1 1
27 43161 1 1 98 GLU CD C -8.362 -5.039 -7.604 1.00 . A A . 98 GLU CD 1 1
27 43162 1 1 98 GLU CG C -7.729 -5.935 -8.651 1.00 . A A . 98 GLU CG 1 1
27 43163 1 1 98 GLU H H -4.346 -5.269 -8.411 1.00 . A A . 98 GLU H 1 1
27 43164 1 1 98 GLU HA H -5.784 -6.777 -10.486 1.00 . A A . 98 GLU HA 1 1
27 43165 1 1 98 GLU HB2 H -6.736 -4.170 -9.289 1.00 . A A . 98 GLU HB2 1 1
27 43166 1 1 98 GLU HB3 H -7.522 -5.069 -10.581 1.00 . A A . 98 GLU HB3 1 1
27 43167 1 1 98 GLU HG2 H -8.513 -6.480 -9.156 1.00 . A A . 98 GLU HG2 1 1
27 43168 1 1 98 GLU HG3 H -7.072 -6.633 -8.155 1.00 . A A . 98 GLU HG3 1 1
27 43169 1 1 98 GLU N N -4.805 -6.029 -8.824 1.00 . A A . 98 GLU N 1 1
27 43170 1 1 98 GLU O O -3.773 -4.402 -10.715 1.00 . A A . 98 GLU O 1 1
27 43171 1 1 98 GLU OE1 O -9.463 -4.511 -7.861 1.00 . A A . 98 GLU OE1 1 1
27 43172 1 1 98 GLU OE2 O -7.757 -4.867 -6.525 1.00 . A A . 98 GLU OE2 1 1
27 43173 1 1 99 GLU C C -5.138 -2.628 -13.413 1.00 . A A . 99 GLU C 1 1
27 43174 1 1 99 GLU CA C -4.661 -4.076 -13.341 1.00 . A A . 99 GLU CA 1 1
27 43175 1 1 99 GLU CB C -4.852 -4.734 -14.709 1.00 . A A . 99 GLU CB 1 1
27 43176 1 1 99 GLU CD C -4.977 -3.671 -17.003 1.00 . A A . 99 GLU CD 1 1
27 43177 1 1 99 GLU CG C -4.095 -4.021 -15.821 1.00 . A A . 99 GLU CG 1 1
27 43178 1 1 99 GLU H H -6.166 -5.324 -12.498 1.00 . A A . 99 GLU H 1 1
27 43179 1 1 99 GLU HA H -3.613 -4.071 -13.118 1.00 . A A . 99 GLU HA 1 1
27 43180 1 1 99 GLU HB2 H -4.503 -5.755 -14.657 1.00 . A A . 99 GLU HB2 1 1
27 43181 1 1 99 GLU HB3 H -5.903 -4.732 -14.956 1.00 . A A . 99 GLU HB3 1 1
27 43182 1 1 99 GLU HG2 H -3.676 -3.109 -15.424 1.00 . A A . 99 GLU HG2 1 1
27 43183 1 1 99 GLU HG3 H -3.298 -4.662 -16.165 1.00 . A A . 99 GLU HG3 1 1
27 43184 1 1 99 GLU N N -5.333 -4.853 -12.286 1.00 . A A . 99 GLU N 1 1
27 43185 1 1 99 GLU O O -6.054 -2.303 -14.165 1.00 . A A . 99 GLU O 1 1
27 43186 1 1 99 GLU OE1 O -5.916 -2.868 -16.825 1.00 . A A . 99 GLU OE1 1 1
27 43187 1 1 99 GLU OE2 O -4.726 -4.199 -18.107 1.00 . A A . 99 GLU OE2 1 1
27 43188 1 1 100 ARG C C -4.485 0.318 -13.986 1.00 . A A . 100 ARG C 1 1
27 43189 1 1 100 ARG CA C -4.804 -0.334 -12.644 1.00 . A A . 100 ARG CA 1 1
27 43190 1 1 100 ARG CB C -4.008 0.369 -11.548 1.00 . A A . 100 ARG CB 1 1
27 43191 1 1 100 ARG CD C -1.961 1.780 -11.937 1.00 . A A . 100 ARG CD 1 1
27 43192 1 1 100 ARG CG C -2.509 0.370 -11.812 1.00 . A A . 100 ARG CG 1 1
27 43193 1 1 100 ARG CZ C -0.744 2.595 -13.927 1.00 . A A . 100 ARG CZ 1 1
27 43194 1 1 100 ARG H H -3.735 -2.081 -12.103 1.00 . A A . 100 ARG H 1 1
27 43195 1 1 100 ARG HA H -5.858 -0.224 -12.443 1.00 . A A . 100 ARG HA 1 1
27 43196 1 1 100 ARG HB2 H -4.344 1.394 -11.474 1.00 . A A . 100 ARG HB2 1 1
27 43197 1 1 100 ARG HB3 H -4.188 -0.130 -10.608 1.00 . A A . 100 ARG HB3 1 1
27 43198 1 1 100 ARG HD2 H -2.618 2.455 -11.408 1.00 . A A . 100 ARG HD2 1 1
27 43199 1 1 100 ARG HD3 H -0.981 1.811 -11.491 1.00 . A A . 100 ARG HD3 1 1
27 43200 1 1 100 ARG HE H -2.692 2.179 -13.862 1.00 . A A . 100 ARG HE 1 1
27 43201 1 1 100 ARG HG2 H -2.007 -0.131 -11.002 1.00 . A A . 100 ARG HG2 1 1
27 43202 1 1 100 ARG HG3 H -2.318 -0.161 -12.734 1.00 . A A . 100 ARG HG3 1 1
27 43203 1 1 100 ARG HH11 H 0.420 2.400 -12.283 1.00 . A A . 100 ARG HH11 1 1
27 43204 1 1 100 ARG HH12 H 1.233 2.951 -13.706 1.00 . A A . 100 ARG HH12 1 1
27 43205 1 1 100 ARG HH21 H -1.617 2.895 -15.723 1.00 . A A . 100 ARG HH21 1 1
27 43206 1 1 100 ARG HH22 H 0.081 3.233 -15.657 1.00 . A A . 100 ARG HH22 1 1
27 43207 1 1 100 ARG N N -4.477 -1.759 -12.656 1.00 . A A . 100 ARG N 1 1
27 43208 1 1 100 ARG NE N -1.869 2.200 -13.333 1.00 . A A . 100 ARG NE 1 1
27 43209 1 1 100 ARG NH1 N 0.395 2.653 -13.248 1.00 . A A . 100 ARG NH1 1 1
27 43210 1 1 100 ARG NH2 N -0.760 2.936 -15.207 1.00 . A A . 100 ARG NH2 1 1
27 43211 1 1 100 ARG O O -3.849 -0.286 -14.849 1.00 . A A . 100 ARG O 1 1
27 43212 1 1 101 GLU C C -4.961 3.804 -15.160 1.00 . A A . 101 GLU C 1 1
27 43213 1 1 101 GLU CA C -4.669 2.319 -15.364 1.00 . A A . 101 GLU CA 1 1
27 43214 1 1 101 GLU CB C -5.512 1.769 -16.516 1.00 . A A . 101 GLU CB 1 1
27 43215 1 1 101 GLU CD C -5.612 2.727 -18.856 1.00 . A A . 101 GLU CD 1 1
27 43216 1 1 101 GLU CG C -4.829 1.880 -17.871 1.00 . A A . 101 GLU CG 1 1
27 43217 1 1 101 GLU H H -5.409 1.987 -13.407 1.00 . A A . 101 GLU H 1 1
27 43218 1 1 101 GLU HA H -3.623 2.204 -15.612 1.00 . A A . 101 GLU HA 1 1
27 43219 1 1 101 GLU HB2 H -5.724 0.727 -16.328 1.00 . A A . 101 GLU HB2 1 1
27 43220 1 1 101 GLU HB3 H -6.443 2.315 -16.560 1.00 . A A . 101 GLU HB3 1 1
27 43221 1 1 101 GLU HG2 H -3.856 2.327 -17.732 1.00 . A A . 101 GLU HG2 1 1
27 43222 1 1 101 GLU HG3 H -4.713 0.889 -18.283 1.00 . A A . 101 GLU HG3 1 1
27 43223 1 1 101 GLU N N -4.919 1.562 -14.140 1.00 . A A . 101 GLU N 1 1
27 43224 1 1 101 GLU O O -5.988 4.313 -15.612 1.00 . A A . 101 GLU O 1 1
27 43225 1 1 101 GLU OE1 O -6.608 2.222 -19.413 1.00 . A A . 101 GLU OE1 1 1
27 43226 1 1 101 GLU OE2 O -5.226 3.896 -19.071 1.00 . A A . 101 GLU OE2 1 1
27 43227 1 1 102 LEU C C -3.912 6.747 -15.459 1.00 . A A . 102 LEU C 1 1
27 43228 1 1 102 LEU CA C -4.209 5.918 -14.209 1.00 . A A . 102 LEU CA 1 1
27 43229 1 1 102 LEU CB C -3.278 6.345 -13.070 1.00 . A A . 102 LEU CB 1 1
27 43230 1 1 102 LEU CD1 C -4.303 4.579 -11.609 1.00 . A A . 102 LEU CD1 1 1
27 43231 1 1 102 LEU CD2 C -2.650 6.189 -10.649 1.00 . A A . 102 LEU CD2 1 1
27 43232 1 1 102 LEU CG C -3.770 6.002 -11.661 1.00 . A A . 102 LEU CG 1 1
27 43233 1 1 102 LEU H H -3.255 4.029 -14.141 1.00 . A A . 102 LEU H 1 1
27 43234 1 1 102 LEU HA H -5.231 6.088 -13.909 1.00 . A A . 102 LEU HA 1 1
27 43235 1 1 102 LEU HB2 H -2.320 5.869 -13.221 1.00 . A A . 102 LEU HB2 1 1
27 43236 1 1 102 LEU HB3 H -3.141 7.415 -13.128 1.00 . A A . 102 LEU HB3 1 1
27 43237 1 1 102 LEU HD11 H -4.355 4.250 -10.582 1.00 . A A . 102 LEU HD11 1 1
27 43238 1 1 102 LEU HD12 H -3.642 3.926 -12.160 1.00 . A A . 102 LEU HD12 1 1
27 43239 1 1 102 LEU HD13 H -5.288 4.546 -12.049 1.00 . A A . 102 LEU HD13 1 1
27 43240 1 1 102 LEU HD21 H -1.887 5.443 -10.814 1.00 . A A . 102 LEU HD21 1 1
27 43241 1 1 102 LEU HD22 H -3.046 6.084 -9.650 1.00 . A A . 102 LEU HD22 1 1
27 43242 1 1 102 LEU HD23 H -2.221 7.173 -10.764 1.00 . A A . 102 LEU HD23 1 1
27 43243 1 1 102 LEU HG H -4.577 6.670 -11.396 1.00 . A A . 102 LEU HG 1 1
27 43244 1 1 102 LEU N N -4.053 4.492 -14.476 1.00 . A A . 102 LEU N 1 1
27 43245 1 1 102 LEU O O -2.875 6.568 -16.095 1.00 . A A . 102 LEU O 1 1
27 43246 1 1 103 PRO C C -3.558 9.575 -16.802 1.00 . A A . 103 PRO C 1 1
27 43247 1 1 103 PRO CA C -4.640 8.519 -17.011 1.00 . A A . 103 PRO CA 1 1
27 43248 1 1 103 PRO CB C -6.006 9.183 -17.183 1.00 . A A . 103 PRO CB 1 1
27 43249 1 1 103 PRO CD C -6.090 7.957 -15.133 1.00 . A A . 103 PRO CD 1 1
27 43250 1 1 103 PRO CG C -6.592 9.200 -15.816 1.00 . A A . 103 PRO CG 1 1
27 43251 1 1 103 PRO HA H -4.405 7.935 -17.887 1.00 . A A . 103 PRO HA 1 1
27 43252 1 1 103 PRO HB2 H -5.877 10.183 -17.572 1.00 . A A . 103 PRO HB2 1 1
27 43253 1 1 103 PRO HB3 H -6.609 8.601 -17.864 1.00 . A A . 103 PRO HB3 1 1
27 43254 1 1 103 PRO HD2 H -5.919 8.145 -14.083 1.00 . A A . 103 PRO HD2 1 1
27 43255 1 1 103 PRO HD3 H -6.792 7.146 -15.262 1.00 . A A . 103 PRO HD3 1 1
27 43256 1 1 103 PRO HG2 H -6.259 10.080 -15.284 1.00 . A A . 103 PRO HG2 1 1
27 43257 1 1 103 PRO HG3 H -7.670 9.184 -15.877 1.00 . A A . 103 PRO HG3 1 1
27 43258 1 1 103 PRO N N -4.820 7.669 -15.831 1.00 . A A . 103 PRO N 1 1
27 43259 1 1 103 PRO O O -3.582 10.319 -15.821 1.00 . A A . 103 PRO O 1 1
27 43260 1 1 104 GLU C C -1.933 11.939 -18.240 1.00 . A A . 104 GLU C 1 1
27 43261 1 1 104 GLU CA C -1.516 10.597 -17.649 1.00 . A A . 104 GLU CA 1 1
27 43262 1 1 104 GLU CB C -0.283 10.065 -18.381 1.00 . A A . 104 GLU CB 1 1
27 43263 1 1 104 GLU CD C 2.211 9.683 -18.229 1.00 . A A . 104 GLU CD 1 1
27 43264 1 1 104 GLU CG C 1.031 10.510 -17.757 1.00 . A A . 104 GLU CG 1 1
27 43265 1 1 104 GLU H H -2.643 9.015 -18.490 1.00 . A A . 104 GLU H 1 1
27 43266 1 1 104 GLU HA H -1.275 10.735 -16.606 1.00 . A A . 104 GLU HA 1 1
27 43267 1 1 104 GLU HB2 H -0.312 8.985 -18.374 1.00 . A A . 104 GLU HB2 1 1
27 43268 1 1 104 GLU HB3 H -0.306 10.411 -19.402 1.00 . A A . 104 GLU HB3 1 1
27 43269 1 1 104 GLU HG2 H 1.209 11.542 -18.020 1.00 . A A . 104 GLU HG2 1 1
27 43270 1 1 104 GLU HG3 H 0.953 10.421 -16.684 1.00 . A A . 104 GLU HG3 1 1
27 43271 1 1 104 GLU N N -2.608 9.634 -17.732 1.00 . A A . 104 GLU N 1 1
27 43272 1 1 104 GLU O O -1.891 12.968 -17.563 1.00 . A A . 104 GLU O 1 1
27 43273 1 1 104 GLU OE1 O 2.027 8.473 -18.475 1.00 . A A . 104 GLU OE1 1 1
27 43274 1 1 104 GLU OE2 O 3.320 10.245 -18.349 1.00 . A A . 104 GLU OE2 1 1
27 43275 1 1 105 LEU C C -4.278 13.154 -20.371 1.00 . A A . 105 LEU C 1 1
27 43276 1 1 105 LEU CA C -2.763 13.138 -20.188 1.00 . A A . 105 LEU CA 1 1
27 43277 1 1 105 LEU CB C -2.072 13.254 -21.548 1.00 . A A . 105 LEU CB 1 1
27 43278 1 1 105 LEU CD1 C -0.065 13.887 -22.907 1.00 . A A . 105 LEU CD1 1 1
27 43279 1 1 105 LEU CD2 C -0.735 15.289 -20.944 1.00 . A A . 105 LEU CD2 1 1
27 43280 1 1 105 LEU CG C -0.676 13.878 -21.515 1.00 . A A . 105 LEU CG 1 1
27 43281 1 1 105 LEU H H -2.350 11.073 -19.992 1.00 . A A . 105 LEU H 1 1
27 43282 1 1 105 LEU HA H -2.479 13.980 -19.576 1.00 . A A . 105 LEU HA 1 1
27 43283 1 1 105 LEU HB2 H -1.992 12.264 -21.972 1.00 . A A . 105 LEU HB2 1 1
27 43284 1 1 105 LEU HB3 H -2.695 13.854 -22.195 1.00 . A A . 105 LEU HB3 1 1
27 43285 1 1 105 LEU HD11 H 0.910 14.352 -22.870 1.00 . A A . 105 LEU HD11 1 1
27 43286 1 1 105 LEU HD12 H -0.703 14.444 -23.578 1.00 . A A . 105 LEU HD12 1 1
27 43287 1 1 105 LEU HD13 H 0.034 12.873 -23.264 1.00 . A A . 105 LEU HD13 1 1
27 43288 1 1 105 LEU HD21 H -1.763 15.615 -20.891 1.00 . A A . 105 LEU HD21 1 1
27 43289 1 1 105 LEU HD22 H -0.177 15.960 -21.580 1.00 . A A . 105 LEU HD22 1 1
27 43290 1 1 105 LEU HD23 H -0.305 15.294 -19.953 1.00 . A A . 105 LEU HD23 1 1
27 43291 1 1 105 LEU HG H -0.039 13.284 -20.876 1.00 . A A . 105 LEU HG 1 1
27 43292 1 1 105 LEU N N -2.338 11.922 -19.506 1.00 . A A . 105 LEU N 1 1
27 43293 1 1 105 LEU O O -4.961 12.178 -20.061 1.00 . A A . 105 LEU O 1 1
27 43294 1 1 106 THR C C -6.515 14.923 -22.507 1.00 . A A . 106 THR C 1 1
27 43295 1 1 106 THR CA C -6.231 14.412 -21.098 1.00 . A A . 106 THR CA 1 1
27 43296 1 1 106 THR CB C -6.837 15.365 -20.068 1.00 . A A . 106 THR CB 1 1
27 43297 1 1 106 THR CG2 C -8.348 15.293 -20.004 1.00 . A A . 106 THR CG2 1 1
27 43298 1 1 106 THR H H -4.201 15.013 -21.102 1.00 . A A . 106 THR H 1 1
27 43299 1 1 106 THR HA H -6.683 13.437 -20.984 1.00 . A A . 106 THR HA 1 1
27 43300 1 1 106 THR HB H -6.565 16.379 -20.327 1.00 . A A . 106 THR HB 1 1
27 43301 1 1 106 THR HG1 H -6.743 15.684 -18.137 1.00 . A A . 106 THR HG1 1 1
27 43302 1 1 106 THR HG21 H -8.703 15.898 -19.185 1.00 . A A . 106 THR HG21 1 1
27 43303 1 1 106 THR HG22 H -8.653 14.268 -19.854 1.00 . A A . 106 THR HG22 1 1
27 43304 1 1 106 THR HG23 H -8.764 15.660 -20.930 1.00 . A A . 106 THR HG23 1 1
27 43305 1 1 106 THR N N -4.797 14.268 -20.875 1.00 . A A . 106 THR N 1 1
27 43306 1 1 106 THR O O -5.693 15.704 -23.029 1.00 . A A . 106 THR O 1 1
27 43307 1 1 106 THR OXT O -7.558 14.537 -23.076 1.00 . A A . 106 THR OXT 1 1
27 43308 1 1 106 THR OG1 O -6.339 15.088 -18.771 1.00 . A A . 106 THR OG1 1 1
28 43309 1 1 1 GLY C C -12.516 23.283 -2.758 1.00 . A A . 1 GLY C 1 1
28 43310 1 1 1 GLY CA C -11.842 24.340 -1.907 1.00 . A A . 1 GLY CA 1 1
28 43311 1 1 1 GLY H1 H -13.645 24.447 -0.859 1.00 . A A . 1 GLY H1 1 1
28 43312 1 1 1 GLY H2 H -12.597 25.735 -0.549 1.00 . A A . 1 GLY H2 1 1
28 43313 1 1 1 GLY H3 H -12.291 24.217 0.130 1.00 . A A . 1 GLY H3 1 1
28 43314 1 1 1 GLY HA2 H -11.683 25.222 -2.508 1.00 . A A . 1 GLY HA2 1 1
28 43315 1 1 1 GLY HA3 H -10.884 23.964 -1.577 1.00 . A A . 1 GLY HA3 1 1
28 43316 1 1 1 GLY N N -12.651 24.710 -0.714 1.00 . A A . 1 GLY N 1 1
28 43317 1 1 1 GLY O O -13.728 23.084 -2.670 1.00 . A A . 1 GLY O 1 1
28 43318 1 1 2 SER C C -11.828 20.179 -3.973 1.00 . A A . 2 SER C 1 1
28 43319 1 1 2 SER CA C -12.256 21.560 -4.458 1.00 . A A . 2 SER CA 1 1
28 43320 1 1 2 SER CB C -11.777 21.779 -5.894 1.00 . A A . 2 SER CB 1 1
28 43321 1 1 2 SER H H -10.771 22.808 -3.610 1.00 . A A . 2 SER H 1 1
28 43322 1 1 2 SER HA H -13.333 21.619 -4.435 1.00 . A A . 2 SER HA 1 1
28 43323 1 1 2 SER HB2 H -10.830 21.281 -6.034 1.00 . A A . 2 SER HB2 1 1
28 43324 1 1 2 SER HB3 H -12.504 21.372 -6.580 1.00 . A A . 2 SER HB3 1 1
28 43325 1 1 2 SER HG H -12.370 23.646 -5.840 1.00 . A A . 2 SER HG 1 1
28 43326 1 1 2 SER N N -11.730 22.603 -3.585 1.00 . A A . 2 SER N 1 1
28 43327 1 1 2 SER O O -10.728 20.007 -3.449 1.00 . A A . 2 SER O 1 1
28 43328 1 1 2 SER OG O -11.611 23.160 -6.169 1.00 . A A . 2 SER OG 1 1
28 43329 1 1 3 HIS C C -11.565 17.105 -4.756 1.00 . A A . 3 HIS C 1 1
28 43330 1 1 3 HIS CA C -12.423 17.831 -3.723 1.00 . A A . 3 HIS CA 1 1
28 43331 1 1 3 HIS CB C -13.726 17.064 -3.496 1.00 . A A . 3 HIS CB 1 1
28 43332 1 1 3 HIS CD2 C -13.711 15.766 -1.251 1.00 . A A . 3 HIS CD2 1 1
28 43333 1 1 3 HIS CE1 C -13.174 13.787 -2.028 1.00 . A A . 3 HIS CE1 1 1
28 43334 1 1 3 HIS CG C -13.575 15.880 -2.593 1.00 . A A . 3 HIS CG 1 1
28 43335 1 1 3 HIS H H -13.570 19.398 -4.569 1.00 . A A . 3 HIS H 1 1
28 43336 1 1 3 HIS HA H -11.878 17.882 -2.792 1.00 . A A . 3 HIS HA 1 1
28 43337 1 1 3 HIS HB2 H -14.455 17.728 -3.052 1.00 . A A . 3 HIS HB2 1 1
28 43338 1 1 3 HIS HB3 H -14.100 16.713 -4.447 1.00 . A A . 3 HIS HB3 1 1
28 43339 1 1 3 HIS HD2 H -13.973 16.558 -0.563 1.00 . A A . 3 HIS HD2 1 1
28 43340 1 1 3 HIS HE1 H -12.930 12.736 -2.087 1.00 . A A . 3 HIS HE1 1 1
28 43341 1 1 3 HIS HE2 H -13.533 14.065 -0.031 1.00 . A A . 3 HIS HE2 1 1
28 43342 1 1 3 HIS N N -12.707 19.198 -4.146 1.00 . A A . 3 HIS N 1 1
28 43343 1 1 3 HIS ND1 N -13.236 14.624 -3.049 1.00 . A A . 3 HIS ND1 1 1
28 43344 1 1 3 HIS NE2 N -13.456 14.455 -0.927 1.00 . A A . 3 HIS NE2 1 1
28 43345 1 1 3 HIS O O -11.591 17.436 -5.941 1.00 . A A . 3 HIS O 1 1
28 43346 1 1 4 MET C C -9.718 13.934 -4.620 1.00 . A A . 4 MET C 1 1
28 43347 1 1 4 MET CA C -9.941 15.338 -5.180 1.00 . A A . 4 MET CA 1 1
28 43348 1 1 4 MET CB C -8.597 16.048 -5.364 1.00 . A A . 4 MET CB 1 1
28 43349 1 1 4 MET CE C -6.843 17.543 -8.781 1.00 . A A . 4 MET CE 1 1
28 43350 1 1 4 MET CG C -8.118 16.073 -6.807 1.00 . A A . 4 MET CG 1 1
28 43351 1 1 4 MET H H -10.830 15.897 -3.340 1.00 . A A . 4 MET H 1 1
28 43352 1 1 4 MET HA H -10.431 15.257 -6.138 1.00 . A A . 4 MET HA 1 1
28 43353 1 1 4 MET HB2 H -8.691 17.067 -5.019 1.00 . A A . 4 MET HB2 1 1
28 43354 1 1 4 MET HB3 H -7.850 15.543 -4.769 1.00 . A A . 4 MET HB3 1 1
28 43355 1 1 4 MET HE1 H -7.161 16.785 -9.483 1.00 . A A . 4 MET HE1 1 1
28 43356 1 1 4 MET HE2 H -5.908 17.244 -8.329 1.00 . A A . 4 MET HE2 1 1
28 43357 1 1 4 MET HE3 H -6.708 18.480 -9.299 1.00 . A A . 4 MET HE3 1 1
28 43358 1 1 4 MET HG2 H -7.119 15.664 -6.848 1.00 . A A . 4 MET HG2 1 1
28 43359 1 1 4 MET HG3 H -8.779 15.461 -7.403 1.00 . A A . 4 MET HG3 1 1
28 43360 1 1 4 MET N N -10.806 16.114 -4.297 1.00 . A A . 4 MET N 1 1
28 43361 1 1 4 MET O O -8.777 13.698 -3.865 1.00 . A A . 4 MET O 1 1
28 43362 1 1 4 MET SD S -8.087 17.736 -7.506 1.00 . A A . 4 MET SD 1 1
28 43363 1 1 5 GLN C C -9.776 10.756 -5.560 1.00 . A A . 5 GLN C 1 1
28 43364 1 1 5 GLN CA C -10.501 11.627 -4.535 1.00 . A A . 5 GLN CA 1 1
28 43365 1 1 5 GLN CB C -11.900 11.066 -4.264 1.00 . A A . 5 GLN CB 1 1
28 43366 1 1 5 GLN CD C -11.559 10.193 -1.914 1.00 . A A . 5 GLN CD 1 1
28 43367 1 1 5 GLN CG C -11.913 9.852 -3.350 1.00 . A A . 5 GLN CG 1 1
28 43368 1 1 5 GLN H H -11.326 13.258 -5.601 1.00 . A A . 5 GLN H 1 1
28 43369 1 1 5 GLN HA H -9.936 11.622 -3.614 1.00 . A A . 5 GLN HA 1 1
28 43370 1 1 5 GLN HB2 H -12.500 11.840 -3.809 1.00 . A A . 5 GLN HB2 1 1
28 43371 1 1 5 GLN HB3 H -12.349 10.785 -5.206 1.00 . A A . 5 GLN HB3 1 1
28 43372 1 1 5 GLN HE21 H -9.621 10.031 -2.324 1.00 . A A . 5 GLN HE21 1 1
28 43373 1 1 5 GLN HE22 H -10.011 10.439 -0.692 1.00 . A A . 5 GLN HE22 1 1
28 43374 1 1 5 GLN HG2 H -12.900 9.418 -3.365 1.00 . A A . 5 GLN HG2 1 1
28 43375 1 1 5 GLN HG3 H -11.198 9.132 -3.720 1.00 . A A . 5 GLN HG3 1 1
28 43376 1 1 5 GLN N N -10.594 13.007 -4.998 1.00 . A A . 5 GLN N 1 1
28 43377 1 1 5 GLN NE2 N -10.267 10.224 -1.614 1.00 . A A . 5 GLN NE2 1 1
28 43378 1 1 5 GLN O O -9.714 11.095 -6.742 1.00 . A A . 5 GLN O 1 1
28 43379 1 1 5 GLN OE1 O -12.439 10.419 -1.085 1.00 . A A . 5 GLN OE1 1 1
28 43380 1 1 6 ALA C C -9.475 7.944 -6.863 1.00 . A A . 6 ALA C 1 1
28 43381 1 1 6 ALA CA C -8.513 8.715 -5.967 1.00 . A A . 6 ALA CA 1 1
28 43382 1 1 6 ALA CB C -7.672 7.757 -5.137 1.00 . A A . 6 ALA CB 1 1
28 43383 1 1 6 ALA H H -9.316 9.423 -4.144 1.00 . A A . 6 ALA H 1 1
28 43384 1 1 6 ALA HA H -7.846 9.297 -6.588 1.00 . A A . 6 ALA HA 1 1
28 43385 1 1 6 ALA HB1 H -6.927 8.314 -4.589 1.00 . A A . 6 ALA HB1 1 1
28 43386 1 1 6 ALA HB2 H -7.184 7.049 -5.791 1.00 . A A . 6 ALA HB2 1 1
28 43387 1 1 6 ALA HB3 H -8.308 7.228 -4.444 1.00 . A A . 6 ALA HB3 1 1
28 43388 1 1 6 ALA N N -9.232 9.636 -5.095 1.00 . A A . 6 ALA N 1 1
28 43389 1 1 6 ALA O O -10.592 7.621 -6.459 1.00 . A A . 6 ALA O 1 1
28 43390 1 1 7 THR C C -9.111 5.706 -9.577 1.00 . A A . 7 THR C 1 1
28 43391 1 1 7 THR CA C -9.856 6.922 -9.038 1.00 . A A . 7 THR CA 1 1
28 43392 1 1 7 THR CB C -10.267 7.836 -10.193 1.00 . A A . 7 THR CB 1 1
28 43393 1 1 7 THR CG2 C -11.356 7.247 -11.064 1.00 . A A . 7 THR CG2 1 1
28 43394 1 1 7 THR H H -8.133 7.943 -8.339 1.00 . A A . 7 THR H 1 1
28 43395 1 1 7 THR HA H -10.743 6.587 -8.523 1.00 . A A . 7 THR HA 1 1
28 43396 1 1 7 THR HB H -9.405 8.019 -10.819 1.00 . A A . 7 THR HB 1 1
28 43397 1 1 7 THR HG1 H -10.055 9.486 -9.158 1.00 . A A . 7 THR HG1 1 1
28 43398 1 1 7 THR HG21 H -11.042 7.265 -12.096 1.00 . A A . 7 THR HG21 1 1
28 43399 1 1 7 THR HG22 H -12.260 7.828 -10.952 1.00 . A A . 7 THR HG22 1 1
28 43400 1 1 7 THR HG23 H -11.544 6.227 -10.762 1.00 . A A . 7 THR HG23 1 1
28 43401 1 1 7 THR N N -9.034 7.654 -8.082 1.00 . A A . 7 THR N 1 1
28 43402 1 1 7 THR O O -7.901 5.752 -9.791 1.00 . A A . 7 THR O 1 1
28 43403 1 1 7 THR OG1 O -10.732 9.082 -9.705 1.00 . A A . 7 THR OG1 1 1
28 43404 1 1 8 TRP C C -10.151 2.699 -11.311 1.00 . A A . 8 TRP C 1 1
28 43405 1 1 8 TRP CA C -9.240 3.391 -10.305 1.00 . A A . 8 TRP CA 1 1
28 43406 1 1 8 TRP CB C -8.905 2.445 -9.152 1.00 . A A . 8 TRP CB 1 1
28 43407 1 1 8 TRP CD1 C -7.938 4.018 -7.382 1.00 . A A . 8 TRP CD1 1 1
28 43408 1 1 8 TRP CD2 C -6.475 2.527 -8.189 1.00 . A A . 8 TRP CD2 1 1
28 43409 1 1 8 TRP CE2 C -5.818 3.331 -7.238 1.00 . A A . 8 TRP CE2 1 1
28 43410 1 1 8 TRP CE3 C -5.752 1.516 -8.830 1.00 . A A . 8 TRP CE3 1 1
28 43411 1 1 8 TRP CG C -7.829 2.983 -8.265 1.00 . A A . 8 TRP CG 1 1
28 43412 1 1 8 TRP CH2 C -3.793 2.158 -7.562 1.00 . A A . 8 TRP CH2 1 1
28 43413 1 1 8 TRP CZ2 C -4.473 3.155 -6.916 1.00 . A A . 8 TRP CZ2 1 1
28 43414 1 1 8 TRP CZ3 C -4.421 1.344 -8.508 1.00 . A A . 8 TRP CZ3 1 1
28 43415 1 1 8 TRP H H -10.803 4.637 -9.605 1.00 . A A . 8 TRP H 1 1
28 43416 1 1 8 TRP HA H -8.324 3.665 -10.805 1.00 . A A . 8 TRP HA 1 1
28 43417 1 1 8 TRP HB2 H -9.789 2.286 -8.552 1.00 . A A . 8 TRP HB2 1 1
28 43418 1 1 8 TRP HB3 H -8.570 1.501 -9.554 1.00 . A A . 8 TRP HB3 1 1
28 43419 1 1 8 TRP HD1 H -8.845 4.578 -7.209 1.00 . A A . 8 TRP HD1 1 1
28 43420 1 1 8 TRP HE1 H -6.558 4.922 -6.085 1.00 . A A . 8 TRP HE1 1 1
28 43421 1 1 8 TRP HE3 H -6.214 0.872 -9.565 1.00 . A A . 8 TRP HE3 1 1
28 43422 1 1 8 TRP HH2 H -2.748 1.985 -7.346 1.00 . A A . 8 TRP HH2 1 1
28 43423 1 1 8 TRP HZ2 H -3.973 3.774 -6.189 1.00 . A A . 8 TRP HZ2 1 1
28 43424 1 1 8 TRP HZ3 H -3.851 0.573 -8.992 1.00 . A A . 8 TRP HZ3 1 1
28 43425 1 1 8 TRP N N -9.842 4.615 -9.793 1.00 . A A . 8 TRP N 1 1
28 43426 1 1 8 TRP NE1 N -6.733 4.234 -6.761 1.00 . A A . 8 TRP NE1 1 1
28 43427 1 1 8 TRP O O -11.353 2.960 -11.368 1.00 . A A . 8 TRP O 1 1
28 43428 1 1 9 LYS C C -9.696 -0.329 -13.283 1.00 . A A . 9 LYS C 1 1
28 43429 1 1 9 LYS CA C -10.293 1.065 -13.118 1.00 . A A . 9 LYS CA 1 1
28 43430 1 1 9 LYS CB C -10.250 1.803 -14.458 1.00 . A A . 9 LYS CB 1 1
28 43431 1 1 9 LYS CD C -9.722 3.965 -15.611 1.00 . A A . 9 LYS CD 1 1
28 43432 1 1 9 LYS CE C -9.365 5.428 -15.402 1.00 . A A . 9 LYS CE 1 1
28 43433 1 1 9 LYS CG C -10.195 3.316 -14.324 1.00 . A A . 9 LYS CG 1 1
28 43434 1 1 9 LYS H H -8.599 1.652 -11.998 1.00 . A A . 9 LYS H 1 1
28 43435 1 1 9 LYS HA H -11.319 0.974 -12.795 1.00 . A A . 9 LYS HA 1 1
28 43436 1 1 9 LYS HB2 H -9.374 1.482 -15.003 1.00 . A A . 9 LYS HB2 1 1
28 43437 1 1 9 LYS HB3 H -11.129 1.544 -15.028 1.00 . A A . 9 LYS HB3 1 1
28 43438 1 1 9 LYS HD2 H -8.849 3.440 -15.968 1.00 . A A . 9 LYS HD2 1 1
28 43439 1 1 9 LYS HD3 H -10.510 3.899 -16.347 1.00 . A A . 9 LYS HD3 1 1
28 43440 1 1 9 LYS HE2 H -9.445 5.659 -14.348 1.00 . A A . 9 LYS HE2 1 1
28 43441 1 1 9 LYS HE3 H -8.348 5.588 -15.728 1.00 . A A . 9 LYS HE3 1 1
28 43442 1 1 9 LYS HG2 H -11.183 3.682 -14.087 1.00 . A A . 9 LYS HG2 1 1
28 43443 1 1 9 LYS HG3 H -9.511 3.573 -13.529 1.00 . A A . 9 LYS HG3 1 1
28 43444 1 1 9 LYS HZ1 H -9.729 7.132 -16.553 1.00 . A A . 9 LYS HZ1 1 1
28 43445 1 1 9 LYS HZ2 H -11.013 6.702 -15.541 1.00 . A A . 9 LYS HZ2 1 1
28 43446 1 1 9 LYS HZ3 H -10.714 5.814 -16.948 1.00 . A A . 9 LYS HZ3 1 1
28 43447 1 1 9 LYS N N -9.560 1.813 -12.103 1.00 . A A . 9 LYS N 1 1
28 43448 1 1 9 LYS NZ N -10.269 6.333 -16.165 1.00 . A A . 9 LYS NZ 1 1
28 43449 1 1 9 LYS O O -9.878 -0.980 -14.311 1.00 . A A . 9 LYS O 1 1
28 43450 1 1 10 GLU C C -9.293 -3.217 -12.321 1.00 . A A . 10 GLU C 1 1
28 43451 1 1 10 GLU CA C -8.296 -2.061 -12.296 1.00 . A A . 10 GLU CA 1 1
28 43452 1 1 10 GLU CB C -7.359 -2.194 -11.098 1.00 . A A . 10 GLU CB 1 1
28 43453 1 1 10 GLU CD C -7.145 -1.344 -8.729 1.00 . A A . 10 GLU CD 1 1
28 43454 1 1 10 GLU CG C -8.049 -1.994 -9.759 1.00 . A A . 10 GLU CG 1 1
28 43455 1 1 10 GLU H H -8.831 -0.182 -11.491 1.00 . A A . 10 GLU H 1 1
28 43456 1 1 10 GLU HA H -7.711 -2.101 -13.197 1.00 . A A . 10 GLU HA 1 1
28 43457 1 1 10 GLU HB2 H -6.916 -3.177 -11.110 1.00 . A A . 10 GLU HB2 1 1
28 43458 1 1 10 GLU HB3 H -6.575 -1.457 -11.184 1.00 . A A . 10 GLU HB3 1 1
28 43459 1 1 10 GLU HG2 H -8.913 -1.365 -9.903 1.00 . A A . 10 GLU HG2 1 1
28 43460 1 1 10 GLU HG3 H -8.364 -2.955 -9.384 1.00 . A A . 10 GLU HG3 1 1
28 43461 1 1 10 GLU N N -8.956 -0.763 -12.269 1.00 . A A . 10 GLU N 1 1
28 43462 1 1 10 GLU O O -10.341 -3.167 -11.678 1.00 . A A . 10 GLU O 1 1
28 43463 1 1 10 GLU OE1 O -5.930 -1.634 -8.739 1.00 . A A . 10 GLU OE1 1 1
28 43464 1 1 10 GLU OE2 O -7.651 -0.545 -7.913 1.00 . A A . 10 GLU OE2 1 1
28 43465 1 1 11 LYS C C -9.833 -6.221 -11.879 1.00 . A A . 11 LYS C 1 1
28 43466 1 1 11 LYS CA C -9.786 -5.445 -13.200 1.00 . A A . 11 LYS CA 1 1
28 43467 1 1 11 LYS CB C -9.264 -6.334 -14.336 1.00 . A A . 11 LYS CB 1 1
28 43468 1 1 11 LYS CD C -7.432 -7.832 -15.191 1.00 . A A . 11 LYS CD 1 1
28 43469 1 1 11 LYS CE C -5.990 -8.283 -15.003 1.00 . A A . 11 LYS CE 1 1
28 43470 1 1 11 LYS CG C -7.858 -6.861 -14.101 1.00 . A A . 11 LYS CG 1 1
28 43471 1 1 11 LYS H H -8.091 -4.230 -13.557 1.00 . A A . 11 LYS H 1 1
28 43472 1 1 11 LYS HA H -10.785 -5.116 -13.443 1.00 . A A . 11 LYS HA 1 1
28 43473 1 1 11 LYS HB2 H -9.926 -7.177 -14.456 1.00 . A A . 11 LYS HB2 1 1
28 43474 1 1 11 LYS HB3 H -9.259 -5.760 -15.252 1.00 . A A . 11 LYS HB3 1 1
28 43475 1 1 11 LYS HD2 H -8.075 -8.699 -15.162 1.00 . A A . 11 LYS HD2 1 1
28 43476 1 1 11 LYS HD3 H -7.524 -7.345 -16.151 1.00 . A A . 11 LYS HD3 1 1
28 43477 1 1 11 LYS HE2 H -5.344 -7.618 -15.556 1.00 . A A . 11 LYS HE2 1 1
28 43478 1 1 11 LYS HE3 H -5.744 -8.231 -13.953 1.00 . A A . 11 LYS HE3 1 1
28 43479 1 1 11 LYS HG2 H -7.174 -6.030 -14.087 1.00 . A A . 11 LYS HG2 1 1
28 43480 1 1 11 LYS HG3 H -7.828 -7.363 -13.150 1.00 . A A . 11 LYS HG3 1 1
28 43481 1 1 11 LYS HZ1 H -4.825 -9.764 -15.903 1.00 . A A . 11 LYS HZ1 1 1
28 43482 1 1 11 LYS HZ2 H -6.482 -9.922 -16.202 1.00 . A A . 11 LYS HZ2 1 1
28 43483 1 1 11 LYS HZ3 H -5.852 -10.344 -14.691 1.00 . A A . 11 LYS HZ3 1 1
28 43484 1 1 11 LYS N N -8.943 -4.259 -13.074 1.00 . A A . 11 LYS N 1 1
28 43485 1 1 11 LYS NZ N -5.772 -9.676 -15.483 1.00 . A A . 11 LYS NZ 1 1
28 43486 1 1 11 LYS O O -9.650 -5.638 -10.811 1.00 . A A . 11 LYS O 1 1
28 43487 1 1 12 ASP C C -9.320 -9.621 -10.875 1.00 . A A . 12 ASP C 1 1
28 43488 1 1 12 ASP CA C -10.159 -8.351 -10.742 1.00 . A A . 12 ASP CA 1 1
28 43489 1 1 12 ASP CB C -11.615 -8.716 -10.441 1.00 . A A . 12 ASP CB 1 1
28 43490 1 1 12 ASP CG C -11.842 -9.018 -8.973 1.00 . A A . 12 ASP CG 1 1
28 43491 1 1 12 ASP H H -10.233 -7.946 -12.819 1.00 . A A . 12 ASP H 1 1
28 43492 1 1 12 ASP HA H -9.769 -7.767 -9.924 1.00 . A A . 12 ASP HA 1 1
28 43493 1 1 12 ASP HB2 H -12.253 -7.890 -10.722 1.00 . A A . 12 ASP HB2 1 1
28 43494 1 1 12 ASP HB3 H -11.887 -9.587 -11.017 1.00 . A A . 12 ASP HB3 1 1
28 43495 1 1 12 ASP N N -10.086 -7.528 -11.947 1.00 . A A . 12 ASP N 1 1
28 43496 1 1 12 ASP O O -9.555 -10.606 -10.175 1.00 . A A . 12 ASP O 1 1
28 43497 1 1 12 ASP OD1 O -11.587 -8.126 -8.137 1.00 . A A . 12 ASP OD1 1 1
28 43498 1 1 12 ASP OD2 O -12.277 -10.146 -8.660 1.00 . A A . 12 ASP OD2 1 1
28 43499 1 1 13 GLY C C -6.130 -10.590 -11.320 1.00 . A A . 13 GLY C 1 1
28 43500 1 1 13 GLY CA C -7.487 -10.747 -11.981 1.00 . A A . 13 GLY CA 1 1
28 43501 1 1 13 GLY H H -8.204 -8.786 -12.306 1.00 . A A . 13 GLY H 1 1
28 43502 1 1 13 GLY HA2 H -7.973 -11.620 -11.572 1.00 . A A . 13 GLY HA2 1 1
28 43503 1 1 13 GLY HA3 H -7.345 -10.891 -13.043 1.00 . A A . 13 GLY HA3 1 1
28 43504 1 1 13 GLY N N -8.344 -9.593 -11.776 1.00 . A A . 13 GLY N 1 1
28 43505 1 1 13 GLY O O -5.964 -9.775 -10.414 1.00 . A A . 13 GLY O 1 1
28 43506 1 1 14 ALA C C -3.080 -10.051 -11.579 1.00 . A A . 14 ALA C 1 1
28 43507 1 1 14 ALA CA C -3.810 -11.343 -11.211 1.00 . A A . 14 ALA CA 1 1
28 43508 1 1 14 ALA CB C -3.017 -12.553 -11.678 1.00 . A A . 14 ALA CB 1 1
28 43509 1 1 14 ALA H H -5.359 -12.019 -12.486 1.00 . A A . 14 ALA H 1 1
28 43510 1 1 14 ALA HA H -3.898 -11.396 -10.136 1.00 . A A . 14 ALA HA 1 1
28 43511 1 1 14 ALA HB1 H -2.075 -12.230 -12.093 1.00 . A A . 14 ALA HB1 1 1
28 43512 1 1 14 ALA HB2 H -3.580 -13.083 -12.431 1.00 . A A . 14 ALA HB2 1 1
28 43513 1 1 14 ALA HB3 H -2.836 -13.208 -10.839 1.00 . A A . 14 ALA HB3 1 1
28 43514 1 1 14 ALA N N -5.160 -11.383 -11.769 1.00 . A A . 14 ALA N 1 1
28 43515 1 1 14 ALA O O -3.657 -9.146 -12.178 1.00 . A A . 14 ALA O 1 1
28 43516 1 1 15 VAL C C -0.757 -8.762 -13.119 1.00 . A A . 15 VAL C 1 1
28 43517 1 1 15 VAL CA C -0.948 -8.859 -11.608 1.00 . A A . 15 VAL CA 1 1
28 43518 1 1 15 VAL CB C 0.427 -8.923 -10.923 1.00 . A A . 15 VAL CB 1 1
28 43519 1 1 15 VAL CG1 C 1.211 -10.136 -11.395 1.00 . A A . 15 VAL CG1 1 1
28 43520 1 1 15 VAL CG2 C 1.214 -7.640 -11.156 1.00 . A A . 15 VAL CG2 1 1
28 43521 1 1 15 VAL H H -1.370 -10.804 -10.862 1.00 . A A . 15 VAL H 1 1
28 43522 1 1 15 VAL HA H -1.455 -7.967 -11.265 1.00 . A A . 15 VAL HA 1 1
28 43523 1 1 15 VAL HB H 0.266 -9.023 -9.866 1.00 . A A . 15 VAL HB 1 1
28 43524 1 1 15 VAL HG11 H 0.534 -10.853 -11.835 1.00 . A A . 15 VAL HG11 1 1
28 43525 1 1 15 VAL HG12 H 1.718 -10.587 -10.556 1.00 . A A . 15 VAL HG12 1 1
28 43526 1 1 15 VAL HG13 H 1.939 -9.831 -12.134 1.00 . A A . 15 VAL HG13 1 1
28 43527 1 1 15 VAL HG21 H 0.608 -6.934 -11.703 1.00 . A A . 15 VAL HG21 1 1
28 43528 1 1 15 VAL HG22 H 2.108 -7.857 -11.720 1.00 . A A . 15 VAL HG22 1 1
28 43529 1 1 15 VAL HG23 H 1.484 -7.212 -10.203 1.00 . A A . 15 VAL HG23 1 1
28 43530 1 1 15 VAL N N -1.785 -10.006 -11.262 1.00 . A A . 15 VAL N 1 1
28 43531 1 1 15 VAL O O -0.731 -9.780 -13.809 1.00 . A A . 15 VAL O 1 1
28 43532 1 1 16 GLU C C 0.770 -6.339 -15.260 1.00 . A A . 16 GLU C 1 1
28 43533 1 1 16 GLU CA C -0.356 -7.352 -15.053 1.00 . A A . 16 GLU CA 1 1
28 43534 1 1 16 GLU CB C -1.634 -6.893 -15.763 1.00 . A A . 16 GLU CB 1 1
28 43535 1 1 16 GLU CD C -3.126 -7.632 -17.664 1.00 . A A . 16 GLU CD 1 1
28 43536 1 1 16 GLU CG C -2.421 -8.034 -16.383 1.00 . A A . 16 GLU CG 1 1
28 43537 1 1 16 GLU H H -0.585 -6.767 -13.048 1.00 . A A . 16 GLU H 1 1
28 43538 1 1 16 GLU HA H -0.044 -8.299 -15.468 1.00 . A A . 16 GLU HA 1 1
28 43539 1 1 16 GLU HB2 H -2.270 -6.393 -15.054 1.00 . A A . 16 GLU HB2 1 1
28 43540 1 1 16 GLU HB3 H -1.368 -6.199 -16.547 1.00 . A A . 16 GLU HB3 1 1
28 43541 1 1 16 GLU HG2 H -1.744 -8.846 -16.602 1.00 . A A . 16 GLU HG2 1 1
28 43542 1 1 16 GLU HG3 H -3.163 -8.367 -15.672 1.00 . A A . 16 GLU HG3 1 1
28 43543 1 1 16 GLU N N -0.586 -7.551 -13.629 1.00 . A A . 16 GLU N 1 1
28 43544 1 1 16 GLU O O 1.158 -5.636 -14.326 1.00 . A A . 16 GLU O 1 1
28 43545 1 1 16 GLU OE1 O -4.166 -6.946 -17.578 1.00 . A A . 16 GLU OE1 1 1
28 43546 1 1 16 GLU OE2 O -2.636 -8.001 -18.752 1.00 . A A . 16 GLU OE2 1 1
28 43547 1 1 17 ALA C C 2.590 -4.258 -15.862 1.00 . A A . 17 ALA C 1 1
28 43548 1 1 17 ALA CA C 2.444 -5.445 -16.825 1.00 . A A . 17 ALA CA 1 1
28 43549 1 1 17 ALA CB C 2.295 -4.945 -18.256 1.00 . A A . 17 ALA CB 1 1
28 43550 1 1 17 ALA H H 0.976 -6.977 -17.120 1.00 . A A . 17 ALA H 1 1
28 43551 1 1 17 ALA HA H 3.345 -6.040 -16.776 1.00 . A A . 17 ALA HA 1 1
28 43552 1 1 17 ALA HB1 H 2.561 -3.898 -18.303 1.00 . A A . 17 ALA HB1 1 1
28 43553 1 1 17 ALA HB2 H 1.271 -5.069 -18.578 1.00 . A A . 17 ALA HB2 1 1
28 43554 1 1 17 ALA HB3 H 2.947 -5.510 -18.906 1.00 . A A . 17 ALA HB3 1 1
28 43555 1 1 17 ALA N N 1.313 -6.320 -16.474 1.00 . A A . 17 ALA N 1 1
28 43556 1 1 17 ALA O O 3.517 -4.228 -15.055 1.00 . A A . 17 ALA O 1 1
28 43557 1 1 18 GLU C C 0.544 -1.975 -14.191 1.00 . A A . 18 GLU C 1 1
28 43558 1 1 18 GLU CA C 1.778 -2.103 -15.081 1.00 . A A . 18 GLU CA 1 1
28 43559 1 1 18 GLU CB C 1.960 -0.834 -15.916 1.00 . A A . 18 GLU CB 1 1
28 43560 1 1 18 GLU CD C 1.454 0.234 -18.147 1.00 . A A . 18 GLU CD 1 1
28 43561 1 1 18 GLU CG C 0.969 -0.706 -17.061 1.00 . A A . 18 GLU CG 1 1
28 43562 1 1 18 GLU H H 0.995 -3.332 -16.634 1.00 . A A . 18 GLU H 1 1
28 43563 1 1 18 GLU HA H 2.643 -2.226 -14.450 1.00 . A A . 18 GLU HA 1 1
28 43564 1 1 18 GLU HB2 H 1.844 0.025 -15.273 1.00 . A A . 18 GLU HB2 1 1
28 43565 1 1 18 GLU HB3 H 2.957 -0.830 -16.330 1.00 . A A . 18 GLU HB3 1 1
28 43566 1 1 18 GLU HG2 H 0.810 -1.680 -17.495 1.00 . A A . 18 GLU HG2 1 1
28 43567 1 1 18 GLU HG3 H 0.035 -0.329 -16.669 1.00 . A A . 18 GLU HG3 1 1
28 43568 1 1 18 GLU N N 1.696 -3.279 -15.953 1.00 . A A . 18 GLU N 1 1
28 43569 1 1 18 GLU O O -0.314 -1.119 -14.411 1.00 . A A . 18 GLU O 1 1
28 43570 1 1 18 GLU OE1 O 2.671 0.237 -18.431 1.00 . A A . 18 GLU OE1 1 1
28 43571 1 1 18 GLU OE2 O 0.617 0.967 -18.713 1.00 . A A . 18 GLU OE2 1 1
28 43572 1 1 19 ASP C C -0.371 -2.220 -10.923 1.00 . A A . 19 ASP C 1 1
28 43573 1 1 19 ASP CA C -0.679 -2.888 -12.269 1.00 . A A . 19 ASP CA 1 1
28 43574 1 1 19 ASP CB C -1.078 -4.338 -12.030 1.00 . A A . 19 ASP CB 1 1
28 43575 1 1 19 ASP CG C -1.799 -4.934 -13.214 1.00 . A A . 19 ASP CG 1 1
28 43576 1 1 19 ASP H H 1.163 -3.534 -13.094 1.00 . A A . 19 ASP H 1 1
28 43577 1 1 19 ASP HA H -1.505 -2.374 -12.735 1.00 . A A . 19 ASP HA 1 1
28 43578 1 1 19 ASP HB2 H -0.187 -4.923 -11.846 1.00 . A A . 19 ASP HB2 1 1
28 43579 1 1 19 ASP HB3 H -1.722 -4.396 -11.169 1.00 . A A . 19 ASP HB3 1 1
28 43580 1 1 19 ASP N N 0.455 -2.859 -13.196 1.00 . A A . 19 ASP N 1 1
28 43581 1 1 19 ASP O O 0.693 -1.634 -10.737 1.00 . A A . 19 ASP O 1 1
28 43582 1 1 19 ASP OD1 O -1.673 -4.381 -14.328 1.00 . A A . 19 ASP OD1 1 1
28 43583 1 1 19 ASP OD2 O -2.494 -5.956 -13.029 1.00 . A A . 19 ASP OD2 1 1
28 43584 1 1 20 ARG C C -1.869 -2.690 -7.621 1.00 . A A . 20 ARG C 1 1
28 43585 1 1 20 ARG CA C -1.167 -1.786 -8.636 1.00 . A A . 20 ARG CA 1 1
28 43586 1 1 20 ARG CB C -1.754 -0.374 -8.549 1.00 . A A . 20 ARG CB 1 1
28 43587 1 1 20 ARG CD C -0.714 1.910 -8.772 1.00 . A A . 20 ARG CD 1 1
28 43588 1 1 20 ARG CG C -0.808 0.643 -7.935 1.00 . A A . 20 ARG CG 1 1
28 43589 1 1 20 ARG CZ C -0.163 4.277 -8.344 1.00 . A A . 20 ARG CZ 1 1
28 43590 1 1 20 ARG H H -2.139 -2.835 -10.193 1.00 . A A . 20 ARG H 1 1
28 43591 1 1 20 ARG HA H -0.116 -1.750 -8.412 1.00 . A A . 20 ARG HA 1 1
28 43592 1 1 20 ARG HB2 H -2.020 -0.041 -9.537 1.00 . A A . 20 ARG HB2 1 1
28 43593 1 1 20 ARG HB3 H -2.646 -0.409 -7.940 1.00 . A A . 20 ARG HB3 1 1
28 43594 1 1 20 ARG HD2 H -0.150 1.696 -9.667 1.00 . A A . 20 ARG HD2 1 1
28 43595 1 1 20 ARG HD3 H -1.712 2.227 -9.041 1.00 . A A . 20 ARG HD3 1 1
28 43596 1 1 20 ARG HE H 0.510 2.733 -7.278 1.00 . A A . 20 ARG HE 1 1
28 43597 1 1 20 ARG HG2 H -1.163 0.902 -6.952 1.00 . A A . 20 ARG HG2 1 1
28 43598 1 1 20 ARG HG3 H 0.170 0.205 -7.857 1.00 . A A . 20 ARG HG3 1 1
28 43599 1 1 20 ARG HH11 H -1.432 3.995 -9.893 1.00 . A A . 20 ARG HH11 1 1
28 43600 1 1 20 ARG HH12 H -1.001 5.641 -9.576 1.00 . A A . 20 ARG HH12 1 1
28 43601 1 1 20 ARG HH21 H 1.068 4.888 -6.863 1.00 . A A . 20 ARG HH21 1 1
28 43602 1 1 20 ARG HH22 H 0.419 6.150 -7.858 1.00 . A A . 20 ARG HH22 1 1
28 43603 1 1 20 ARG N N -1.318 -2.342 -9.983 1.00 . A A . 20 ARG N 1 1
28 43604 1 1 20 ARG NE N -0.054 2.987 -8.038 1.00 . A A . 20 ARG NE 1 1
28 43605 1 1 20 ARG NH1 N -0.928 4.668 -9.354 1.00 . A A . 20 ARG NH1 1 1
28 43606 1 1 20 ARG NH2 N 0.493 5.179 -7.629 1.00 . A A . 20 ARG NH2 1 1
28 43607 1 1 20 ARG O O -3.097 -2.751 -7.589 1.00 . A A . 20 ARG O 1 1
28 43608 1 1 21 VAL C C -1.847 -3.557 -4.434 1.00 . A A . 21 VAL C 1 1
28 43609 1 1 21 VAL CA C -1.671 -4.269 -5.775 1.00 . A A . 21 VAL CA 1 1
28 43610 1 1 21 VAL CB C -0.799 -5.528 -5.566 1.00 . A A . 21 VAL CB 1 1
28 43611 1 1 21 VAL CG1 C -0.549 -6.236 -6.890 1.00 . A A . 21 VAL CG1 1 1
28 43612 1 1 21 VAL CG2 C 0.521 -5.174 -4.899 1.00 . A A . 21 VAL CG2 1 1
28 43613 1 1 21 VAL H H -0.122 -3.287 -6.828 1.00 . A A . 21 VAL H 1 1
28 43614 1 1 21 VAL HA H -2.643 -4.587 -6.124 1.00 . A A . 21 VAL HA 1 1
28 43615 1 1 21 VAL HB H -1.334 -6.207 -4.918 1.00 . A A . 21 VAL HB 1 1
28 43616 1 1 21 VAL HG11 H -1.473 -6.291 -7.446 1.00 . A A . 21 VAL HG11 1 1
28 43617 1 1 21 VAL HG12 H -0.179 -7.238 -6.702 1.00 . A A . 21 VAL HG12 1 1
28 43618 1 1 21 VAL HG13 H 0.182 -5.685 -7.460 1.00 . A A . 21 VAL HG13 1 1
28 43619 1 1 21 VAL HG21 H 0.748 -4.132 -5.078 1.00 . A A . 21 VAL HG21 1 1
28 43620 1 1 21 VAL HG22 H 1.305 -5.791 -5.310 1.00 . A A . 21 VAL HG22 1 1
28 43621 1 1 21 VAL HG23 H 0.445 -5.348 -3.836 1.00 . A A . 21 VAL HG23 1 1
28 43622 1 1 21 VAL N N -1.097 -3.384 -6.787 1.00 . A A . 21 VAL N 1 1
28 43623 1 1 21 VAL O O -1.372 -2.437 -4.247 1.00 . A A . 21 VAL O 1 1
28 43624 1 1 22 THR C C -1.988 -4.590 -1.151 1.00 . A A . 22 THR C 1 1
28 43625 1 1 22 THR CA C -2.706 -3.698 -2.153 1.00 . A A . 22 THR CA 1 1
28 43626 1 1 22 THR CB C -4.196 -3.621 -1.817 1.00 . A A . 22 THR CB 1 1
28 43627 1 1 22 THR CG2 C -4.467 -3.162 -0.400 1.00 . A A . 22 THR CG2 1 1
28 43628 1 1 22 THR H H -2.833 -5.138 -3.694 1.00 . A A . 22 THR H 1 1
28 43629 1 1 22 THR HA H -2.277 -2.706 -2.117 1.00 . A A . 22 THR HA 1 1
28 43630 1 1 22 THR HB H -4.631 -4.604 -1.936 1.00 . A A . 22 THR HB 1 1
28 43631 1 1 22 THR HG1 H -5.271 -3.229 -3.407 1.00 . A A . 22 THR HG1 1 1
28 43632 1 1 22 THR HG21 H -4.888 -3.978 0.169 1.00 . A A . 22 THR HG21 1 1
28 43633 1 1 22 THR HG22 H -5.165 -2.338 -0.415 1.00 . A A . 22 THR HG22 1 1
28 43634 1 1 22 THR HG23 H -3.541 -2.842 0.062 1.00 . A A . 22 THR HG23 1 1
28 43635 1 1 22 THR N N -2.501 -4.236 -3.492 1.00 . A A . 22 THR N 1 1
28 43636 1 1 22 THR O O -2.324 -5.765 -1.013 1.00 . A A . 22 THR O 1 1
28 43637 1 1 22 THR OG1 O -4.863 -2.731 -2.694 1.00 . A A . 22 THR OG1 1 1
28 43638 1 1 23 ILE C C -0.003 -4.176 1.812 1.00 . A A . 23 ILE C 1 1
28 43639 1 1 23 ILE CA C -0.195 -4.854 0.454 1.00 . A A . 23 ILE CA 1 1
28 43640 1 1 23 ILE CB C 1.197 -5.180 -0.124 1.00 . A A . 23 ILE CB 1 1
28 43641 1 1 23 ILE CD1 C 3.338 -3.845 -0.054 1.00 . A A . 23 ILE CD1 1 1
28 43642 1 1 23 ILE CG1 C 1.916 -3.906 -0.555 1.00 . A A . 23 ILE CG1 1 1
28 43643 1 1 23 ILE CG2 C 1.096 -6.149 -1.292 1.00 . A A . 23 ILE CG2 1 1
28 43644 1 1 23 ILE H H -0.713 -3.124 -0.661 1.00 . A A . 23 ILE H 1 1
28 43645 1 1 23 ILE HA H -0.719 -5.789 0.600 1.00 . A A . 23 ILE HA 1 1
28 43646 1 1 23 ILE HB H 1.775 -5.648 0.653 1.00 . A A . 23 ILE HB 1 1
28 43647 1 1 23 ILE HD11 H 3.346 -3.986 1.015 1.00 . A A . 23 ILE HD11 1 1
28 43648 1 1 23 ILE HD12 H 3.764 -2.889 -0.297 1.00 . A A . 23 ILE HD12 1 1
28 43649 1 1 23 ILE HD13 H 3.917 -4.622 -0.522 1.00 . A A . 23 ILE HD13 1 1
28 43650 1 1 23 ILE HG12 H 1.942 -3.858 -1.634 1.00 . A A . 23 ILE HG12 1 1
28 43651 1 1 23 ILE HG13 H 1.387 -3.050 -0.169 1.00 . A A . 23 ILE HG13 1 1
28 43652 1 1 23 ILE HG21 H 1.646 -7.051 -1.062 1.00 . A A . 23 ILE HG21 1 1
28 43653 1 1 23 ILE HG22 H 1.511 -5.693 -2.180 1.00 . A A . 23 ILE HG22 1 1
28 43654 1 1 23 ILE HG23 H 0.057 -6.396 -1.467 1.00 . A A . 23 ILE HG23 1 1
28 43655 1 1 23 ILE N N -0.969 -4.055 -0.489 1.00 . A A . 23 ILE N 1 1
28 43656 1 1 23 ILE O O 0.065 -2.951 1.914 1.00 . A A . 23 ILE O 1 1
28 43657 1 1 24 ASP C C 1.711 -5.118 4.676 1.00 . A A . 24 ASP C 1 1
28 43658 1 1 24 ASP CA C 0.373 -4.545 4.214 1.00 . A A . 24 ASP CA 1 1
28 43659 1 1 24 ASP CB C -0.736 -5.015 5.162 1.00 . A A . 24 ASP CB 1 1
28 43660 1 1 24 ASP CG C -1.096 -6.473 4.962 1.00 . A A . 24 ASP CG 1 1
28 43661 1 1 24 ASP H H 0.098 -5.972 2.678 1.00 . A A . 24 ASP H 1 1
28 43662 1 1 24 ASP HA H 0.416 -3.460 4.209 1.00 . A A . 24 ASP HA 1 1
28 43663 1 1 24 ASP HB2 H -0.404 -4.886 6.181 1.00 . A A . 24 ASP HB2 1 1
28 43664 1 1 24 ASP HB3 H -1.620 -4.421 5.001 1.00 . A A . 24 ASP HB3 1 1
28 43665 1 1 24 ASP N N 0.130 -5.007 2.846 1.00 . A A . 24 ASP N 1 1
28 43666 1 1 24 ASP O O 1.921 -6.329 4.594 1.00 . A A . 24 ASP O 1 1
28 43667 1 1 24 ASP OD1 O -1.520 -6.833 3.845 1.00 . A A . 24 ASP OD1 1 1
28 43668 1 1 24 ASP OD2 O -0.955 -7.256 5.925 1.00 . A A . 24 ASP OD2 1 1
28 43669 1 1 25 PHE C C 4.485 -4.049 6.782 1.00 . A A . 25 PHE C 1 1
28 43670 1 1 25 PHE CA C 3.938 -4.770 5.557 1.00 . A A . 25 PHE CA 1 1
28 43671 1 1 25 PHE CB C 4.938 -4.652 4.403 1.00 . A A . 25 PHE CB 1 1
28 43672 1 1 25 PHE CD1 C 6.208 -2.553 4.943 1.00 . A A . 25 PHE CD1 1 1
28 43673 1 1 25 PHE CD2 C 4.871 -2.592 2.972 1.00 . A A . 25 PHE CD2 1 1
28 43674 1 1 25 PHE CE1 C 6.571 -1.246 4.674 1.00 . A A . 25 PHE CE1 1 1
28 43675 1 1 25 PHE CE2 C 5.226 -1.287 2.705 1.00 . A A . 25 PHE CE2 1 1
28 43676 1 1 25 PHE CG C 5.354 -3.240 4.096 1.00 . A A . 25 PHE CG 1 1
28 43677 1 1 25 PHE CZ C 6.072 -0.614 3.554 1.00 . A A . 25 PHE CZ 1 1
28 43678 1 1 25 PHE H H 2.438 -3.311 5.165 1.00 . A A . 25 PHE H 1 1
28 43679 1 1 25 PHE HA H 3.822 -5.815 5.800 1.00 . A A . 25 PHE HA 1 1
28 43680 1 1 25 PHE HB2 H 5.827 -5.213 4.650 1.00 . A A . 25 PHE HB2 1 1
28 43681 1 1 25 PHE HB3 H 4.490 -5.067 3.512 1.00 . A A . 25 PHE HB3 1 1
28 43682 1 1 25 PHE HD1 H 6.604 -3.055 5.812 1.00 . A A . 25 PHE HD1 1 1
28 43683 1 1 25 PHE HD2 H 4.213 -3.117 2.297 1.00 . A A . 25 PHE HD2 1 1
28 43684 1 1 25 PHE HE1 H 7.235 -0.717 5.342 1.00 . A A . 25 PHE HE1 1 1
28 43685 1 1 25 PHE HE2 H 4.845 -0.794 1.830 1.00 . A A . 25 PHE HE2 1 1
28 43686 1 1 25 PHE HZ H 6.341 0.408 3.344 1.00 . A A . 25 PHE HZ 1 1
28 43687 1 1 25 PHE N N 2.629 -4.271 5.134 1.00 . A A . 25 PHE N 1 1
28 43688 1 1 25 PHE O O 3.969 -3.017 7.203 1.00 . A A . 25 PHE O 1 1
28 43689 1 1 26 THR C C 7.691 -4.407 8.526 1.00 . A A . 26 THR C 1 1
28 43690 1 1 26 THR CA C 6.202 -4.063 8.523 1.00 . A A . 26 THR CA 1 1
28 43691 1 1 26 THR CB C 5.545 -4.598 9.796 1.00 . A A . 26 THR CB 1 1
28 43692 1 1 26 THR CG2 C 6.047 -3.932 11.060 1.00 . A A . 26 THR CG2 1 1
28 43693 1 1 26 THR H H 5.897 -5.451 6.952 1.00 . A A . 26 THR H 1 1
28 43694 1 1 26 THR HA H 6.090 -2.990 8.491 1.00 . A A . 26 THR HA 1 1
28 43695 1 1 26 THR HB H 5.751 -5.655 9.876 1.00 . A A . 26 THR HB 1 1
28 43696 1 1 26 THR HG1 H 3.745 -5.141 9.248 1.00 . A A . 26 THR HG1 1 1
28 43697 1 1 26 THR HG21 H 6.692 -4.613 11.593 1.00 . A A . 26 THR HG21 1 1
28 43698 1 1 26 THR HG22 H 5.207 -3.667 11.685 1.00 . A A . 26 THR HG22 1 1
28 43699 1 1 26 THR HG23 H 6.598 -3.040 10.802 1.00 . A A . 26 THR HG23 1 1
28 43700 1 1 26 THR N N 5.546 -4.621 7.343 1.00 . A A . 26 THR N 1 1
28 43701 1 1 26 THR O O 8.061 -5.579 8.611 1.00 . A A . 26 THR O 1 1
28 43702 1 1 26 THR OG1 O 4.140 -4.423 9.748 1.00 . A A . 26 THR OG1 1 1
28 43703 1 1 27 GLY C C 10.794 -2.424 8.852 1.00 . A A . 27 GLY C 1 1
28 43704 1 1 27 GLY CA C 9.979 -3.627 8.418 1.00 . A A . 27 GLY CA 1 1
28 43705 1 1 27 GLY H H 8.198 -2.474 8.358 1.00 . A A . 27 GLY H 1 1
28 43706 1 1 27 GLY HA2 H 10.200 -4.449 9.083 1.00 . A A . 27 GLY HA2 1 1
28 43707 1 1 27 GLY HA3 H 10.275 -3.904 7.421 1.00 . A A . 27 GLY HA3 1 1
28 43708 1 1 27 GLY N N 8.544 -3.388 8.429 1.00 . A A . 27 GLY N 1 1
28 43709 1 1 27 GLY O O 10.266 -1.326 9.009 1.00 . A A . 27 GLY O 1 1
28 43710 1 1 28 SER C C 13.955 -1.171 8.364 1.00 . A A . 28 SER C 1 1
28 43711 1 1 28 SER CA C 13.003 -1.583 9.481 1.00 . A A . 28 SER CA 1 1
28 43712 1 1 28 SER CB C 13.822 -2.057 10.683 1.00 . A A . 28 SER CB 1 1
28 43713 1 1 28 SER H H 12.443 -3.547 8.914 1.00 . A A . 28 SER H 1 1
28 43714 1 1 28 SER HA H 12.412 -0.726 9.771 1.00 . A A . 28 SER HA 1 1
28 43715 1 1 28 SER HB2 H 14.839 -1.699 10.589 1.00 . A A . 28 SER HB2 1 1
28 43716 1 1 28 SER HB3 H 13.388 -1.671 11.591 1.00 . A A . 28 SER HB3 1 1
28 43717 1 1 28 SER HG H 13.913 -3.747 11.670 1.00 . A A . 28 SER HG 1 1
28 43718 1 1 28 SER N N 12.090 -2.643 9.052 1.00 . A A . 28 SER N 1 1
28 43719 1 1 28 SER O O 13.984 -1.784 7.299 1.00 . A A . 28 SER O 1 1
28 43720 1 1 28 SER OG O 13.846 -3.472 10.753 1.00 . A A . 28 SER OG 1 1
28 43721 1 1 29 VAL C C 17.142 0.274 8.255 1.00 . A A . 29 VAL C 1 1
28 43722 1 1 29 VAL CA C 15.728 0.365 7.680 1.00 . A A . 29 VAL CA 1 1
28 43723 1 1 29 VAL CB C 15.409 1.817 7.229 1.00 . A A . 29 VAL CB 1 1
28 43724 1 1 29 VAL CG1 C 15.057 2.713 8.411 1.00 . A A . 29 VAL CG1 1 1
28 43725 1 1 29 VAL CG2 C 16.567 2.409 6.431 1.00 . A A . 29 VAL CG2 1 1
28 43726 1 1 29 VAL H H 14.678 0.293 9.506 1.00 . A A . 29 VAL H 1 1
28 43727 1 1 29 VAL HA H 15.680 -0.271 6.813 1.00 . A A . 29 VAL HA 1 1
28 43728 1 1 29 VAL HB H 14.547 1.781 6.580 1.00 . A A . 29 VAL HB 1 1
28 43729 1 1 29 VAL HG11 H 14.290 3.413 8.115 1.00 . A A . 29 VAL HG11 1 1
28 43730 1 1 29 VAL HG12 H 15.936 3.258 8.722 1.00 . A A . 29 VAL HG12 1 1
28 43731 1 1 29 VAL HG13 H 14.697 2.110 9.229 1.00 . A A . 29 VAL HG13 1 1
28 43732 1 1 29 VAL HG21 H 16.217 2.692 5.448 1.00 . A A . 29 VAL HG21 1 1
28 43733 1 1 29 VAL HG22 H 17.354 1.677 6.335 1.00 . A A . 29 VAL HG22 1 1
28 43734 1 1 29 VAL HG23 H 16.947 3.282 6.941 1.00 . A A . 29 VAL HG23 1 1
28 43735 1 1 29 VAL N N 14.749 -0.134 8.636 1.00 . A A . 29 VAL N 1 1
28 43736 1 1 29 VAL O O 17.946 -0.542 7.805 1.00 . A A . 29 VAL O 1 1
28 43737 1 1 30 ASP C C 18.710 0.200 11.135 1.00 . A A . 30 ASP C 1 1
28 43738 1 1 30 ASP CA C 18.753 1.073 9.889 1.00 . A A . 30 ASP CA 1 1
28 43739 1 1 30 ASP CB C 19.201 2.493 10.247 1.00 . A A . 30 ASP CB 1 1
28 43740 1 1 30 ASP CG C 20.709 2.630 10.277 1.00 . A A . 30 ASP CG 1 1
28 43741 1 1 30 ASP H H 16.764 1.712 9.591 1.00 . A A . 30 ASP H 1 1
28 43742 1 1 30 ASP HA H 19.453 0.646 9.186 1.00 . A A . 30 ASP HA 1 1
28 43743 1 1 30 ASP HB2 H 18.810 3.183 9.513 1.00 . A A . 30 ASP HB2 1 1
28 43744 1 1 30 ASP HB3 H 18.812 2.752 11.221 1.00 . A A . 30 ASP HB3 1 1
28 43745 1 1 30 ASP N N 17.441 1.095 9.256 1.00 . A A . 30 ASP N 1 1
28 43746 1 1 30 ASP O O 19.320 0.521 12.156 1.00 . A A . 30 ASP O 1 1
28 43747 1 1 30 ASP OD1 O 21.361 1.858 11.013 1.00 . A A . 30 ASP OD1 1 1
28 43748 1 1 30 ASP OD2 O 21.241 3.508 9.566 1.00 . A A . 30 ASP OD2 1 1
28 43749 1 1 31 GLY C C 16.561 -1.507 12.970 1.00 . A A . 31 GLY C 1 1
28 43750 1 1 31 GLY CA C 17.823 -1.791 12.177 1.00 . A A . 31 GLY CA 1 1
28 43751 1 1 31 GLY H H 17.485 -1.086 10.216 1.00 . A A . 31 GLY H 1 1
28 43752 1 1 31 GLY HA2 H 17.790 -2.809 11.814 1.00 . A A . 31 GLY HA2 1 1
28 43753 1 1 31 GLY HA3 H 18.678 -1.677 12.826 1.00 . A A . 31 GLY HA3 1 1
28 43754 1 1 31 GLY N N 17.962 -0.894 11.049 1.00 . A A . 31 GLY N 1 1
28 43755 1 1 31 GLY O O 16.126 -2.332 13.774 1.00 . A A . 31 GLY O 1 1
28 43756 1 1 32 GLU C C 13.740 0.647 12.450 1.00 . A A . 32 GLU C 1 1
28 43757 1 1 32 GLU CA C 14.753 0.064 13.431 1.00 . A A . 32 GLU CA 1 1
28 43758 1 1 32 GLU CB C 15.075 1.084 14.524 1.00 . A A . 32 GLU CB 1 1
28 43759 1 1 32 GLU CD C 17.039 1.806 15.940 1.00 . A A . 32 GLU CD 1 1
28 43760 1 1 32 GLU CG C 16.195 0.644 15.452 1.00 . A A . 32 GLU CG 1 1
28 43761 1 1 32 GLU H H 16.367 0.278 12.086 1.00 . A A . 32 GLU H 1 1
28 43762 1 1 32 GLU HA H 14.327 -0.818 13.886 1.00 . A A . 32 GLU HA 1 1
28 43763 1 1 32 GLU HB2 H 15.366 2.014 14.057 1.00 . A A . 32 GLU HB2 1 1
28 43764 1 1 32 GLU HB3 H 14.189 1.250 15.117 1.00 . A A . 32 GLU HB3 1 1
28 43765 1 1 32 GLU HG2 H 15.763 0.150 16.309 1.00 . A A . 32 GLU HG2 1 1
28 43766 1 1 32 GLU HG3 H 16.834 -0.048 14.923 1.00 . A A . 32 GLU HG3 1 1
28 43767 1 1 32 GLU N N 15.972 -0.335 12.738 1.00 . A A . 32 GLU N 1 1
28 43768 1 1 32 GLU O O 14.067 1.517 11.642 1.00 . A A . 32 GLU O 1 1
28 43769 1 1 32 GLU OE1 O 17.818 2.353 15.131 1.00 . A A . 32 GLU OE1 1 1
28 43770 1 1 32 GLU OE2 O 16.919 2.168 17.128 1.00 . A A . 32 GLU OE2 1 1
28 43771 1 1 33 GLU C C 11.226 2.099 11.782 1.00 . A A . 33 GLU C 1 1
28 43772 1 1 33 GLU CA C 11.439 0.604 11.659 1.00 . A A . 33 GLU CA 1 1
28 43773 1 1 33 GLU CB C 10.148 -0.146 11.987 1.00 . A A . 33 GLU CB 1 1
28 43774 1 1 33 GLU CD C 9.590 -1.469 14.065 1.00 . A A . 33 GLU CD 1 1
28 43775 1 1 33 GLU CG C 9.764 -0.091 13.455 1.00 . A A . 33 GLU CG 1 1
28 43776 1 1 33 GLU H H 12.317 -0.531 13.183 1.00 . A A . 33 GLU H 1 1
28 43777 1 1 33 GLU HA H 11.720 0.383 10.644 1.00 . A A . 33 GLU HA 1 1
28 43778 1 1 33 GLU HB2 H 9.342 0.278 11.413 1.00 . A A . 33 GLU HB2 1 1
28 43779 1 1 33 GLU HB3 H 10.270 -1.183 11.708 1.00 . A A . 33 GLU HB3 1 1
28 43780 1 1 33 GLU HG2 H 10.539 0.432 13.998 1.00 . A A . 33 GLU HG2 1 1
28 43781 1 1 33 GLU HG3 H 8.833 0.449 13.548 1.00 . A A . 33 GLU HG3 1 1
28 43782 1 1 33 GLU N N 12.510 0.156 12.527 1.00 . A A . 33 GLU N 1 1
28 43783 1 1 33 GLU O O 10.939 2.618 12.861 1.00 . A A . 33 GLU O 1 1
28 43784 1 1 33 GLU OE1 O 9.180 -2.393 13.331 1.00 . A A . 33 GLU OE1 1 1
28 43785 1 1 33 GLU OE2 O 9.862 -1.621 15.273 1.00 . A A . 33 GLU OE2 1 1
28 43786 1 1 34 PHE C C 9.783 4.650 10.432 1.00 . A A . 34 PHE C 1 1
28 43787 1 1 34 PHE CA C 11.245 4.239 10.594 1.00 . A A . 34 PHE CA 1 1
28 43788 1 1 34 PHE CB C 12.128 4.777 9.443 1.00 . A A . 34 PHE CB 1 1
28 43789 1 1 34 PHE CD1 C 11.883 2.981 7.674 1.00 . A A . 34 PHE CD1 1 1
28 43790 1 1 34 PHE CD2 C 11.255 5.212 7.114 1.00 . A A . 34 PHE CD2 1 1
28 43791 1 1 34 PHE CE1 C 11.538 2.564 6.400 1.00 . A A . 34 PHE CE1 1 1
28 43792 1 1 34 PHE CE2 C 10.908 4.799 5.842 1.00 . A A . 34 PHE CE2 1 1
28 43793 1 1 34 PHE CG C 11.745 4.310 8.050 1.00 . A A . 34 PHE CG 1 1
28 43794 1 1 34 PHE CZ C 11.048 3.474 5.485 1.00 . A A . 34 PHE CZ 1 1
28 43795 1 1 34 PHE H H 11.642 2.338 9.840 1.00 . A A . 34 PHE H 1 1
28 43796 1 1 34 PHE HA H 11.598 4.660 11.508 1.00 . A A . 34 PHE HA 1 1
28 43797 1 1 34 PHE HB2 H 12.087 5.855 9.448 1.00 . A A . 34 PHE HB2 1 1
28 43798 1 1 34 PHE HB3 H 13.149 4.471 9.622 1.00 . A A . 34 PHE HB3 1 1
28 43799 1 1 34 PHE HD1 H 12.269 2.265 8.380 1.00 . A A . 34 PHE HD1 1 1
28 43800 1 1 34 PHE HD2 H 11.142 6.250 7.388 1.00 . A A . 34 PHE HD2 1 1
28 43801 1 1 34 PHE HE1 H 11.648 1.527 6.123 1.00 . A A . 34 PHE HE1 1 1
28 43802 1 1 34 PHE HE2 H 10.528 5.513 5.127 1.00 . A A . 34 PHE HE2 1 1
28 43803 1 1 34 PHE HZ H 10.778 3.150 4.491 1.00 . A A . 34 PHE HZ 1 1
28 43804 1 1 34 PHE N N 11.390 2.787 10.663 1.00 . A A . 34 PHE N 1 1
28 43805 1 1 34 PHE O O 8.899 4.115 11.101 1.00 . A A . 34 PHE O 1 1
28 43806 1 1 35 GLU C C 7.379 4.973 8.523 1.00 . A A . 35 GLU C 1 1
28 43807 1 1 35 GLU CA C 8.189 6.053 9.235 1.00 . A A . 35 GLU CA 1 1
28 43808 1 1 35 GLU CB C 8.253 7.306 8.360 1.00 . A A . 35 GLU CB 1 1
28 43809 1 1 35 GLU CD C 9.954 9.125 8.778 1.00 . A A . 35 GLU CD 1 1
28 43810 1 1 35 GLU CG C 8.587 8.573 9.129 1.00 . A A . 35 GLU CG 1 1
28 43811 1 1 35 GLU H H 10.272 5.918 9.003 1.00 . A A . 35 GLU H 1 1
28 43812 1 1 35 GLU HA H 7.706 6.296 10.170 1.00 . A A . 35 GLU HA 1 1
28 43813 1 1 35 GLU HB2 H 9.010 7.161 7.604 1.00 . A A . 35 GLU HB2 1 1
28 43814 1 1 35 GLU HB3 H 7.297 7.445 7.878 1.00 . A A . 35 GLU HB3 1 1
28 43815 1 1 35 GLU HG2 H 7.845 9.323 8.902 1.00 . A A . 35 GLU HG2 1 1
28 43816 1 1 35 GLU HG3 H 8.563 8.354 10.188 1.00 . A A . 35 GLU HG3 1 1
28 43817 1 1 35 GLU N N 9.536 5.577 9.527 1.00 . A A . 35 GLU N 1 1
28 43818 1 1 35 GLU O O 6.294 4.599 8.964 1.00 . A A . 35 GLU O 1 1
28 43819 1 1 35 GLU OE1 O 10.921 8.335 8.739 1.00 . A A . 35 GLU OE1 1 1
28 43820 1 1 35 GLU OE2 O 10.058 10.345 8.537 1.00 . A A . 35 GLU OE2 1 1
28 43821 1 1 36 GLY C C 7.506 2.058 7.204 1.00 . A A . 36 GLY C 1 1
28 43822 1 1 36 GLY CA C 7.261 3.443 6.646 1.00 . A A . 36 GLY CA 1 1
28 43823 1 1 36 GLY H H 8.797 4.819 7.119 1.00 . A A . 36 GLY H 1 1
28 43824 1 1 36 GLY HA2 H 6.200 3.635 6.647 1.00 . A A . 36 GLY HA2 1 1
28 43825 1 1 36 GLY HA3 H 7.621 3.475 5.629 1.00 . A A . 36 GLY HA3 1 1
28 43826 1 1 36 GLY N N 7.928 4.479 7.415 1.00 . A A . 36 GLY N 1 1
28 43827 1 1 36 GLY O O 7.210 1.061 6.549 1.00 . A A . 36 GLY O 1 1
28 43828 1 1 37 GLY C C 7.073 -0.157 9.163 1.00 . A A . 37 GLY C 1 1
28 43829 1 1 37 GLY CA C 8.310 0.715 9.041 1.00 . A A . 37 GLY CA 1 1
28 43830 1 1 37 GLY H H 8.257 2.816 8.898 1.00 . A A . 37 GLY H 1 1
28 43831 1 1 37 GLY HA2 H 9.047 0.194 8.450 1.00 . A A . 37 GLY HA2 1 1
28 43832 1 1 37 GLY HA3 H 8.711 0.889 10.024 1.00 . A A . 37 GLY HA3 1 1
28 43833 1 1 37 GLY N N 8.042 1.992 8.419 1.00 . A A . 37 GLY N 1 1
28 43834 1 1 37 GLY O O 7.176 -1.340 9.485 1.00 . A A . 37 GLY O 1 1
28 43835 1 1 38 LYS C C 3.661 0.220 7.940 1.00 . A A . 38 LYS C 1 1
28 43836 1 1 38 LYS CA C 4.657 -0.321 8.958 1.00 . A A . 38 LYS CA 1 1
28 43837 1 1 38 LYS CB C 4.056 -0.255 10.361 1.00 . A A . 38 LYS CB 1 1
28 43838 1 1 38 LYS CD C 2.050 -0.689 11.818 1.00 . A A . 38 LYS CD 1 1
28 43839 1 1 38 LYS CE C 1.527 0.737 11.895 1.00 . A A . 38 LYS CE 1 1
28 43840 1 1 38 LYS CG C 2.716 -0.967 10.481 1.00 . A A . 38 LYS CG 1 1
28 43841 1 1 38 LYS H H 5.883 1.360 8.623 1.00 . A A . 38 LYS H 1 1
28 43842 1 1 38 LYS HA H 4.872 -1.352 8.716 1.00 . A A . 38 LYS HA 1 1
28 43843 1 1 38 LYS HB2 H 4.743 -0.710 11.056 1.00 . A A . 38 LYS HB2 1 1
28 43844 1 1 38 LYS HB3 H 3.915 0.779 10.629 1.00 . A A . 38 LYS HB3 1 1
28 43845 1 1 38 LYS HD2 H 1.224 -1.371 11.947 1.00 . A A . 38 LYS HD2 1 1
28 43846 1 1 38 LYS HD3 H 2.771 -0.841 12.607 1.00 . A A . 38 LYS HD3 1 1
28 43847 1 1 38 LYS HE2 H 1.307 0.971 12.926 1.00 . A A . 38 LYS HE2 1 1
28 43848 1 1 38 LYS HE3 H 2.290 1.408 11.529 1.00 . A A . 38 LYS HE3 1 1
28 43849 1 1 38 LYS HG2 H 2.067 -0.623 9.689 1.00 . A A . 38 LYS HG2 1 1
28 43850 1 1 38 LYS HG3 H 2.875 -2.030 10.382 1.00 . A A . 38 LYS HG3 1 1
28 43851 1 1 38 LYS HZ1 H 0.335 1.820 10.565 1.00 . A A . 38 LYS HZ1 1 1
28 43852 1 1 38 LYS HZ2 H -0.544 0.933 11.706 1.00 . A A . 38 LYS HZ2 1 1
28 43853 1 1 38 LYS HZ3 H 0.190 0.143 10.403 1.00 . A A . 38 LYS HZ3 1 1
28 43854 1 1 38 LYS N N 5.905 0.419 8.891 1.00 . A A . 38 LYS N 1 1
28 43855 1 1 38 LYS NZ N 0.291 0.920 11.085 1.00 . A A . 38 LYS NZ 1 1
28 43856 1 1 38 LYS O O 3.477 1.430 7.812 1.00 . A A . 38 LYS O 1 1
28 43857 1 1 39 ALA C C 0.919 -1.355 6.188 1.00 . A A . 39 ALA C 1 1
28 43858 1 1 39 ALA CA C 2.042 -0.329 6.214 1.00 . A A . 39 ALA CA 1 1
28 43859 1 1 39 ALA CB C 2.698 -0.216 4.844 1.00 . A A . 39 ALA CB 1 1
28 43860 1 1 39 ALA H H 3.219 -1.635 7.381 1.00 . A A . 39 ALA H 1 1
28 43861 1 1 39 ALA HA H 1.632 0.636 6.477 1.00 . A A . 39 ALA HA 1 1
28 43862 1 1 39 ALA HB1 H 1.956 -0.384 4.075 1.00 . A A . 39 ALA HB1 1 1
28 43863 1 1 39 ALA HB2 H 3.482 -0.953 4.755 1.00 . A A . 39 ALA HB2 1 1
28 43864 1 1 39 ALA HB3 H 3.120 0.772 4.726 1.00 . A A . 39 ALA HB3 1 1
28 43865 1 1 39 ALA N N 3.025 -0.690 7.223 1.00 . A A . 39 ALA N 1 1
28 43866 1 1 39 ALA O O 1.150 -2.546 6.398 1.00 . A A . 39 ALA O 1 1
28 43867 1 1 40 SER C C -2.047 -1.835 4.498 1.00 . A A . 40 SER C 1 1
28 43868 1 1 40 SER CA C -1.451 -1.782 5.895 1.00 . A A . 40 SER CA 1 1
28 43869 1 1 40 SER CB C -2.513 -1.323 6.895 1.00 . A A . 40 SER CB 1 1
28 43870 1 1 40 SER H H -0.424 0.067 5.782 1.00 . A A . 40 SER H 1 1
28 43871 1 1 40 SER HA H -1.117 -2.771 6.167 1.00 . A A . 40 SER HA 1 1
28 43872 1 1 40 SER HB2 H -3.242 -0.710 6.386 1.00 . A A . 40 SER HB2 1 1
28 43873 1 1 40 SER HB3 H -3.003 -2.187 7.319 1.00 . A A . 40 SER HB3 1 1
28 43874 1 1 40 SER HG H -2.543 -0.533 8.687 1.00 . A A . 40 SER HG 1 1
28 43875 1 1 40 SER N N -0.298 -0.893 5.937 1.00 . A A . 40 SER N 1 1
28 43876 1 1 40 SER O O -2.023 -2.872 3.838 1.00 . A A . 40 SER O 1 1
28 43877 1 1 40 SER OG O -1.937 -0.564 7.945 1.00 . A A . 40 SER OG 1 1
28 43878 1 1 41 ASP C C -2.044 0.096 1.807 1.00 . A A . 41 ASP C 1 1
28 43879 1 1 41 ASP CA C -3.072 -0.587 2.689 1.00 . A A . 41 ASP CA 1 1
28 43880 1 1 41 ASP CB C -4.379 0.209 2.695 1.00 . A A . 41 ASP CB 1 1
28 43881 1 1 41 ASP CG C -5.474 -0.479 3.489 1.00 . A A . 41 ASP CG 1 1
28 43882 1 1 41 ASP H H -2.453 0.122 4.529 1.00 . A A . 41 ASP H 1 1
28 43883 1 1 41 ASP HA H -3.257 -1.583 2.313 1.00 . A A . 41 ASP HA 1 1
28 43884 1 1 41 ASP HB2 H -4.199 1.179 3.133 1.00 . A A . 41 ASP HB2 1 1
28 43885 1 1 41 ASP HB3 H -4.721 0.335 1.679 1.00 . A A . 41 ASP HB3 1 1
28 43886 1 1 41 ASP N N -2.530 -0.699 4.024 1.00 . A A . 41 ASP N 1 1
28 43887 1 1 41 ASP O O -2.235 1.241 1.397 1.00 . A A . 41 ASP O 1 1
28 43888 1 1 41 ASP OD1 O -6.015 -1.492 2.997 1.00 . A A . 41 ASP OD1 1 1
28 43889 1 1 41 ASP OD2 O -5.792 -0.004 4.599 1.00 . A A . 41 ASP OD2 1 1
28 43890 1 1 42 PHE C C -0.177 -0.378 -0.794 1.00 . A A . 42 PHE C 1 1
28 43891 1 1 42 PHE CA C 0.076 -0.015 0.660 1.00 . A A . 42 PHE CA 1 1
28 43892 1 1 42 PHE CB C 1.471 -0.480 1.093 1.00 . A A . 42 PHE CB 1 1
28 43893 1 1 42 PHE CD1 C 2.512 1.603 0.140 1.00 . A A . 42 PHE CD1 1 1
28 43894 1 1 42 PHE CD2 C 3.725 -0.442 -0.023 1.00 . A A . 42 PHE CD2 1 1
28 43895 1 1 42 PHE CE1 C 3.536 2.266 -0.507 1.00 . A A . 42 PHE CE1 1 1
28 43896 1 1 42 PHE CE2 C 4.753 0.215 -0.672 1.00 . A A . 42 PHE CE2 1 1
28 43897 1 1 42 PHE CG C 2.592 0.241 0.391 1.00 . A A . 42 PHE CG 1 1
28 43898 1 1 42 PHE CZ C 4.659 1.572 -0.914 1.00 . A A . 42 PHE CZ 1 1
28 43899 1 1 42 PHE H H -0.858 -1.511 1.829 1.00 . A A . 42 PHE H 1 1
28 43900 1 1 42 PHE HA H 0.019 1.058 0.760 1.00 . A A . 42 PHE HA 1 1
28 43901 1 1 42 PHE HB2 H 1.584 -0.314 2.153 1.00 . A A . 42 PHE HB2 1 1
28 43902 1 1 42 PHE HB3 H 1.575 -1.535 0.887 1.00 . A A . 42 PHE HB3 1 1
28 43903 1 1 42 PHE HD1 H 1.637 2.148 0.459 1.00 . A A . 42 PHE HD1 1 1
28 43904 1 1 42 PHE HD2 H 3.806 -1.502 0.173 1.00 . A A . 42 PHE HD2 1 1
28 43905 1 1 42 PHE HE1 H 3.461 3.328 -0.694 1.00 . A A . 42 PHE HE1 1 1
28 43906 1 1 42 PHE HE2 H 5.629 -0.330 -0.989 1.00 . A A . 42 PHE HE2 1 1
28 43907 1 1 42 PHE HZ H 5.460 2.088 -1.421 1.00 . A A . 42 PHE HZ 1 1
28 43908 1 1 42 PHE N N -0.960 -0.593 1.506 1.00 . A A . 42 PHE N 1 1
28 43909 1 1 42 PHE O O 0.033 -1.518 -1.209 1.00 . A A . 42 PHE O 1 1
28 43910 1 1 43 VAL C C 0.355 0.436 -3.793 1.00 . A A . 43 VAL C 1 1
28 43911 1 1 43 VAL CA C -0.928 0.397 -2.966 1.00 . A A . 43 VAL CA 1 1
28 43912 1 1 43 VAL CB C -1.925 1.461 -3.465 1.00 . A A . 43 VAL CB 1 1
28 43913 1 1 43 VAL CG1 C -1.321 2.858 -3.406 1.00 . A A . 43 VAL CG1 1 1
28 43914 1 1 43 VAL CG2 C -2.410 1.136 -4.869 1.00 . A A . 43 VAL CG2 1 1
28 43915 1 1 43 VAL H H -0.786 1.491 -1.180 1.00 . A A . 43 VAL H 1 1
28 43916 1 1 43 VAL HA H -1.384 -0.574 -3.073 1.00 . A A . 43 VAL HA 1 1
28 43917 1 1 43 VAL HB H -2.777 1.445 -2.803 1.00 . A A . 43 VAL HB 1 1
28 43918 1 1 43 VAL HG11 H -0.922 3.036 -2.419 1.00 . A A . 43 VAL HG11 1 1
28 43919 1 1 43 VAL HG12 H -2.089 3.589 -3.619 1.00 . A A . 43 VAL HG12 1 1
28 43920 1 1 43 VAL HG13 H -0.533 2.943 -4.136 1.00 . A A . 43 VAL HG13 1 1
28 43921 1 1 43 VAL HG21 H -3.484 1.021 -4.861 1.00 . A A . 43 VAL HG21 1 1
28 43922 1 1 43 VAL HG22 H -1.951 0.218 -5.207 1.00 . A A . 43 VAL HG22 1 1
28 43923 1 1 43 VAL HG23 H -2.140 1.940 -5.537 1.00 . A A . 43 VAL HG23 1 1
28 43924 1 1 43 VAL N N -0.637 0.602 -1.562 1.00 . A A . 43 VAL N 1 1
28 43925 1 1 43 VAL O O 0.889 1.501 -4.095 1.00 . A A . 43 VAL O 1 1
28 43926 1 1 44 LEU C C 1.796 -0.914 -6.399 1.00 . A A . 44 LEU C 1 1
28 43927 1 1 44 LEU CA C 2.084 -0.855 -4.907 1.00 . A A . 44 LEU CA 1 1
28 43928 1 1 44 LEU CB C 2.855 -2.099 -4.476 1.00 . A A . 44 LEU CB 1 1
28 43929 1 1 44 LEU CD1 C 5.061 -3.207 -4.157 1.00 . A A . 44 LEU CD1 1 1
28 43930 1 1 44 LEU CD2 C 4.963 -0.974 -5.259 1.00 . A A . 44 LEU CD2 1 1
28 43931 1 1 44 LEU CG C 4.341 -1.877 -4.202 1.00 . A A . 44 LEU CG 1 1
28 43932 1 1 44 LEU H H 0.395 -1.558 -3.853 1.00 . A A . 44 LEU H 1 1
28 43933 1 1 44 LEU HA H 2.686 0.018 -4.703 1.00 . A A . 44 LEU HA 1 1
28 43934 1 1 44 LEU HB2 H 2.399 -2.483 -3.575 1.00 . A A . 44 LEU HB2 1 1
28 43935 1 1 44 LEU HB3 H 2.763 -2.844 -5.251 1.00 . A A . 44 LEU HB3 1 1
28 43936 1 1 44 LEU HD11 H 4.555 -3.909 -4.801 1.00 . A A . 44 LEU HD11 1 1
28 43937 1 1 44 LEU HD12 H 5.066 -3.582 -3.143 1.00 . A A . 44 LEU HD12 1 1
28 43938 1 1 44 LEU HD13 H 6.069 -3.071 -4.498 1.00 . A A . 44 LEU HD13 1 1
28 43939 1 1 44 LEU HD21 H 4.623 -1.280 -6.238 1.00 . A A . 44 LEU HD21 1 1
28 43940 1 1 44 LEU HD22 H 6.040 -1.050 -5.211 1.00 . A A . 44 LEU HD22 1 1
28 43941 1 1 44 LEU HD23 H 4.666 0.048 -5.078 1.00 . A A . 44 LEU HD23 1 1
28 43942 1 1 44 LEU HG H 4.459 -1.401 -3.240 1.00 . A A . 44 LEU HG 1 1
28 43943 1 1 44 LEU N N 0.855 -0.743 -4.136 1.00 . A A . 44 LEU N 1 1
28 43944 1 1 44 LEU O O 0.898 -1.628 -6.834 1.00 . A A . 44 LEU O 1 1
28 43945 1 1 45 ALA C C 3.425 -1.016 -9.321 1.00 . A A . 45 ALA C 1 1
28 43946 1 1 45 ALA CA C 2.406 -0.122 -8.625 1.00 . A A . 45 ALA CA 1 1
28 43947 1 1 45 ALA CB C 2.532 1.305 -9.133 1.00 . A A . 45 ALA CB 1 1
28 43948 1 1 45 ALA H H 3.272 0.381 -6.758 1.00 . A A . 45 ALA H 1 1
28 43949 1 1 45 ALA HA H 1.412 -0.476 -8.859 1.00 . A A . 45 ALA HA 1 1
28 43950 1 1 45 ALA HB1 H 1.958 1.964 -8.500 1.00 . A A . 45 ALA HB1 1 1
28 43951 1 1 45 ALA HB2 H 2.156 1.360 -10.143 1.00 . A A . 45 ALA HB2 1 1
28 43952 1 1 45 ALA HB3 H 3.569 1.604 -9.117 1.00 . A A . 45 ALA HB3 1 1
28 43953 1 1 45 ALA N N 2.569 -0.160 -7.175 1.00 . A A . 45 ALA N 1 1
28 43954 1 1 45 ALA O O 4.603 -0.672 -9.415 1.00 . A A . 45 ALA O 1 1
28 43955 1 1 46 MET C C 4.277 -2.545 -11.849 1.00 . A A . 46 MET C 1 1
28 43956 1 1 46 MET CA C 3.832 -3.101 -10.501 1.00 . A A . 46 MET CA 1 1
28 43957 1 1 46 MET CB C 3.119 -4.437 -10.691 1.00 . A A . 46 MET CB 1 1
28 43958 1 1 46 MET CE C 5.026 -7.003 -11.680 1.00 . A A . 46 MET CE 1 1
28 43959 1 1 46 MET CG C 3.648 -5.533 -9.786 1.00 . A A . 46 MET CG 1 1
28 43960 1 1 46 MET H H 2.014 -2.374 -9.707 1.00 . A A . 46 MET H 1 1
28 43961 1 1 46 MET HA H 4.706 -3.255 -9.886 1.00 . A A . 46 MET HA 1 1
28 43962 1 1 46 MET HB2 H 2.068 -4.304 -10.483 1.00 . A A . 46 MET HB2 1 1
28 43963 1 1 46 MET HB3 H 3.237 -4.758 -11.715 1.00 . A A . 46 MET HB3 1 1
28 43964 1 1 46 MET HE1 H 5.952 -7.448 -12.015 1.00 . A A . 46 MET HE1 1 1
28 43965 1 1 46 MET HE2 H 4.629 -6.367 -12.458 1.00 . A A . 46 MET HE2 1 1
28 43966 1 1 46 MET HE3 H 4.314 -7.784 -11.455 1.00 . A A . 46 MET HE3 1 1
28 43967 1 1 46 MET HG2 H 3.637 -5.177 -8.766 1.00 . A A . 46 MET HG2 1 1
28 43968 1 1 46 MET HG3 H 3.003 -6.389 -9.871 1.00 . A A . 46 MET HG3 1 1
28 43969 1 1 46 MET N N 2.964 -2.159 -9.809 1.00 . A A . 46 MET N 1 1
28 43970 1 1 46 MET O O 3.746 -2.923 -12.893 1.00 . A A . 46 MET O 1 1
28 43971 1 1 46 MET SD S 5.328 -6.030 -10.209 1.00 . A A . 46 MET SD 1 1
28 43972 1 1 47 GLY C C 5.234 0.327 -13.304 1.00 . A A . 47 GLY C 1 1
28 43973 1 1 47 GLY CA C 5.787 -1.059 -13.024 1.00 . A A . 47 GLY CA 1 1
28 43974 1 1 47 GLY H H 5.640 -1.414 -10.936 1.00 . A A . 47 GLY H 1 1
28 43975 1 1 47 GLY HA2 H 6.863 -0.992 -12.941 1.00 . A A . 47 GLY HA2 1 1
28 43976 1 1 47 GLY HA3 H 5.544 -1.704 -13.856 1.00 . A A . 47 GLY HA3 1 1
28 43977 1 1 47 GLY N N 5.264 -1.654 -11.808 1.00 . A A . 47 GLY N 1 1
28 43978 1 1 47 GLY O O 4.464 0.514 -14.246 1.00 . A A . 47 GLY O 1 1
28 43979 1 1 48 GLN C C 6.391 3.622 -12.779 1.00 . A A . 48 GLN C 1 1
28 43980 1 1 48 GLN CA C 5.191 2.684 -12.683 1.00 . A A . 48 GLN CA 1 1
28 43981 1 1 48 GLN CB C 4.270 3.115 -11.536 1.00 . A A . 48 GLN CB 1 1
28 43982 1 1 48 GLN CD C 2.396 4.420 -12.626 1.00 . A A . 48 GLN CD 1 1
28 43983 1 1 48 GLN CG C 2.798 3.141 -11.918 1.00 . A A . 48 GLN CG 1 1
28 43984 1 1 48 GLN H H 6.266 1.099 -11.773 1.00 . A A . 48 GLN H 1 1
28 43985 1 1 48 GLN HA H 4.641 2.729 -13.610 1.00 . A A . 48 GLN HA 1 1
28 43986 1 1 48 GLN HB2 H 4.393 2.430 -10.712 1.00 . A A . 48 GLN HB2 1 1
28 43987 1 1 48 GLN HB3 H 4.552 4.106 -11.214 1.00 . A A . 48 GLN HB3 1 1
28 43988 1 1 48 GLN HE21 H 3.110 3.724 -14.347 1.00 . A A . 48 GLN HE21 1 1
28 43989 1 1 48 GLN HE22 H 2.421 5.308 -14.405 1.00 . A A . 48 GLN HE22 1 1
28 43990 1 1 48 GLN HG2 H 2.595 2.307 -12.574 1.00 . A A . 48 GLN HG2 1 1
28 43991 1 1 48 GLN HG3 H 2.206 3.045 -11.020 1.00 . A A . 48 GLN HG3 1 1
28 43992 1 1 48 GLN N N 5.640 1.304 -12.499 1.00 . A A . 48 GLN N 1 1
28 43993 1 1 48 GLN NE2 N 2.670 4.490 -13.923 1.00 . A A . 48 GLN NE2 1 1
28 43994 1 1 48 GLN O O 6.634 4.227 -13.822 1.00 . A A . 48 GLN O 1 1
28 43995 1 1 48 GLN OE1 O 1.841 5.332 -12.014 1.00 . A A . 48 GLN OE1 1 1
28 43996 1 1 49 GLY C C 9.594 3.792 -11.891 1.00 . A A . 49 GLY C 1 1
28 43997 1 1 49 GLY CA C 8.319 4.580 -11.680 1.00 . A A . 49 GLY CA 1 1
28 43998 1 1 49 GLY H H 6.909 3.213 -10.889 1.00 . A A . 49 GLY H 1 1
28 43999 1 1 49 GLY HA2 H 8.226 5.314 -12.467 1.00 . A A . 49 GLY HA2 1 1
28 44000 1 1 49 GLY HA3 H 8.377 5.088 -10.728 1.00 . A A . 49 GLY HA3 1 1
28 44001 1 1 49 GLY N N 7.144 3.726 -11.690 1.00 . A A . 49 GLY N 1 1
28 44002 1 1 49 GLY O O 10.367 4.072 -12.809 1.00 . A A . 49 GLY O 1 1
28 44003 1 1 50 ARG C C 10.956 0.888 -10.018 1.00 . A A . 50 ARG C 1 1
28 44004 1 1 50 ARG CA C 10.990 1.946 -11.118 1.00 . A A . 50 ARG CA 1 1
28 44005 1 1 50 ARG CB C 12.266 2.788 -11.005 1.00 . A A . 50 ARG CB 1 1
28 44006 1 1 50 ARG CD C 13.745 3.185 -9.006 1.00 . A A . 50 ARG CD 1 1
28 44007 1 1 50 ARG CG C 12.410 3.496 -9.667 1.00 . A A . 50 ARG CG 1 1
28 44008 1 1 50 ARG CZ C 15.596 2.297 -10.385 1.00 . A A . 50 ARG CZ 1 1
28 44009 1 1 50 ARG H H 9.150 2.626 -10.333 1.00 . A A . 50 ARG H 1 1
28 44010 1 1 50 ARG HA H 10.979 1.451 -12.078 1.00 . A A . 50 ARG HA 1 1
28 44011 1 1 50 ARG HB2 H 13.123 2.144 -11.143 1.00 . A A . 50 ARG HB2 1 1
28 44012 1 1 50 ARG HB3 H 12.261 3.536 -11.783 1.00 . A A . 50 ARG HB3 1 1
28 44013 1 1 50 ARG HD2 H 13.891 3.873 -8.185 1.00 . A A . 50 ARG HD2 1 1
28 44014 1 1 50 ARG HD3 H 13.718 2.177 -8.625 1.00 . A A . 50 ARG HD3 1 1
28 44015 1 1 50 ARG HE H 15.088 4.223 -10.246 1.00 . A A . 50 ARG HE 1 1
28 44016 1 1 50 ARG HG2 H 12.340 4.562 -9.827 1.00 . A A . 50 ARG HG2 1 1
28 44017 1 1 50 ARG HG3 H 11.612 3.174 -9.016 1.00 . A A . 50 ARG HG3 1 1
28 44018 1 1 50 ARG HH11 H 14.584 0.873 -9.362 1.00 . A A . 50 ARG HH11 1 1
28 44019 1 1 50 ARG HH12 H 15.890 0.298 -10.340 1.00 . A A . 50 ARG HH12 1 1
28 44020 1 1 50 ARG HH21 H 16.802 3.452 -11.522 1.00 . A A . 50 ARG HH21 1 1
28 44021 1 1 50 ARG HH22 H 17.146 1.756 -11.564 1.00 . A A . 50 ARG HH22 1 1
28 44022 1 1 50 ARG N N 9.809 2.797 -11.037 1.00 . A A . 50 ARG N 1 1
28 44023 1 1 50 ARG NE N 14.866 3.319 -9.936 1.00 . A A . 50 ARG NE 1 1
28 44024 1 1 50 ARG NH1 N 15.335 1.054 -9.995 1.00 . A A . 50 ARG NH1 1 1
28 44025 1 1 50 ARG NH2 N 16.596 2.520 -11.226 1.00 . A A . 50 ARG NH2 1 1
28 44026 1 1 50 ARG O O 11.813 0.866 -9.134 1.00 . A A . 50 ARG O 1 1
28 44027 1 1 51 MET C C 11.124 -1.744 -8.805 1.00 . A A . 51 MET C 1 1
28 44028 1 1 51 MET CA C 9.794 -1.051 -9.090 1.00 . A A . 51 MET CA 1 1
28 44029 1 1 51 MET CB C 8.760 -2.074 -9.568 1.00 . A A . 51 MET CB 1 1
28 44030 1 1 51 MET CE C 6.838 -0.573 -7.660 1.00 . A A . 51 MET CE 1 1
28 44031 1 1 51 MET CG C 8.145 -2.893 -8.443 1.00 . A A . 51 MET CG 1 1
28 44032 1 1 51 MET H H 9.303 0.086 -10.809 1.00 . A A . 51 MET H 1 1
28 44033 1 1 51 MET HA H 9.439 -0.598 -8.176 1.00 . A A . 51 MET HA 1 1
28 44034 1 1 51 MET HB2 H 7.966 -1.553 -10.082 1.00 . A A . 51 MET HB2 1 1
28 44035 1 1 51 MET HB3 H 9.237 -2.753 -10.261 1.00 . A A . 51 MET HB3 1 1
28 44036 1 1 51 MET HE1 H 5.904 -0.033 -7.613 1.00 . A A . 51 MET HE1 1 1
28 44037 1 1 51 MET HE2 H 7.444 -0.176 -8.461 1.00 . A A . 51 MET HE2 1 1
28 44038 1 1 51 MET HE3 H 7.363 -0.466 -6.722 1.00 . A A . 51 MET HE3 1 1
28 44039 1 1 51 MET HG2 H 8.060 -3.919 -8.768 1.00 . A A . 51 MET HG2 1 1
28 44040 1 1 51 MET HG3 H 8.796 -2.842 -7.583 1.00 . A A . 51 MET HG3 1 1
28 44041 1 1 51 MET N N 9.954 0.011 -10.080 1.00 . A A . 51 MET N 1 1
28 44042 1 1 51 MET O O 11.692 -2.408 -9.674 1.00 . A A . 51 MET O 1 1
28 44043 1 1 51 MET SD S 6.507 -2.308 -7.964 1.00 . A A . 51 MET SD 1 1
28 44044 1 1 52 ILE C C 12.756 -3.709 -7.103 1.00 . A A . 52 ILE C 1 1
28 44045 1 1 52 ILE CA C 12.879 -2.191 -7.176 1.00 . A A . 52 ILE CA 1 1
28 44046 1 1 52 ILE CB C 13.377 -1.659 -5.811 1.00 . A A . 52 ILE CB 1 1
28 44047 1 1 52 ILE CD1 C 12.613 -1.116 -3.440 1.00 . A A . 52 ILE CD1 1 1
28 44048 1 1 52 ILE CG1 C 12.203 -1.338 -4.880 1.00 . A A . 52 ILE CG1 1 1
28 44049 1 1 52 ILE CG2 C 14.251 -0.429 -6.011 1.00 . A A . 52 ILE CG2 1 1
28 44050 1 1 52 ILE H H 11.113 -1.046 -6.934 1.00 . A A . 52 ILE H 1 1
28 44051 1 1 52 ILE HA H 13.617 -1.942 -7.925 1.00 . A A . 52 ILE HA 1 1
28 44052 1 1 52 ILE HB H 13.985 -2.428 -5.355 1.00 . A A . 52 ILE HB 1 1
28 44053 1 1 52 ILE HD11 H 11.731 -0.966 -2.834 1.00 . A A . 52 ILE HD11 1 1
28 44054 1 1 52 ILE HD12 H 13.245 -0.242 -3.376 1.00 . A A . 52 ILE HD12 1 1
28 44055 1 1 52 ILE HD13 H 13.153 -1.979 -3.083 1.00 . A A . 52 ILE HD13 1 1
28 44056 1 1 52 ILE HG12 H 11.714 -0.438 -5.225 1.00 . A A . 52 ILE HG12 1 1
28 44057 1 1 52 ILE HG13 H 11.498 -2.157 -4.904 1.00 . A A . 52 ILE HG13 1 1
28 44058 1 1 52 ILE HG21 H 13.763 0.253 -6.691 1.00 . A A . 52 ILE HG21 1 1
28 44059 1 1 52 ILE HG22 H 15.204 -0.727 -6.424 1.00 . A A . 52 ILE HG22 1 1
28 44060 1 1 52 ILE HG23 H 14.408 0.059 -5.061 1.00 . A A . 52 ILE HG23 1 1
28 44061 1 1 52 ILE N N 11.614 -1.582 -7.581 1.00 . A A . 52 ILE N 1 1
28 44062 1 1 52 ILE O O 11.662 -4.243 -6.916 1.00 . A A . 52 ILE O 1 1
28 44063 1 1 53 PRO C C 13.257 -6.441 -5.922 1.00 . A A . 53 PRO C 1 1
28 44064 1 1 53 PRO CA C 13.911 -5.893 -7.188 1.00 . A A . 53 PRO CA 1 1
28 44065 1 1 53 PRO CB C 15.409 -6.237 -7.210 1.00 . A A . 53 PRO CB 1 1
28 44066 1 1 53 PRO CD C 15.228 -3.868 -7.455 1.00 . A A . 53 PRO CD 1 1
28 44067 1 1 53 PRO CG C 16.119 -4.953 -6.930 1.00 . A A . 53 PRO CG 1 1
28 44068 1 1 53 PRO HA H 13.430 -6.326 -8.051 1.00 . A A . 53 PRO HA 1 1
28 44069 1 1 53 PRO HB2 H 15.621 -6.976 -6.453 1.00 . A A . 53 PRO HB2 1 1
28 44070 1 1 53 PRO HB3 H 15.674 -6.628 -8.181 1.00 . A A . 53 PRO HB3 1 1
28 44071 1 1 53 PRO HD2 H 15.365 -2.959 -6.889 1.00 . A A . 53 PRO HD2 1 1
28 44072 1 1 53 PRO HD3 H 15.415 -3.697 -8.503 1.00 . A A . 53 PRO HD3 1 1
28 44073 1 1 53 PRO HG2 H 16.265 -4.838 -5.867 1.00 . A A . 53 PRO HG2 1 1
28 44074 1 1 53 PRO HG3 H 17.069 -4.940 -7.444 1.00 . A A . 53 PRO HG3 1 1
28 44075 1 1 53 PRO N N 13.885 -4.426 -7.242 1.00 . A A . 53 PRO N 1 1
28 44076 1 1 53 PRO O O 12.875 -7.608 -5.867 1.00 . A A . 53 PRO O 1 1
28 44077 1 1 54 GLY C C 11.039 -6.170 -3.728 1.00 . A A . 54 GLY C 1 1
28 44078 1 1 54 GLY CA C 12.544 -6.010 -3.652 1.00 . A A . 54 GLY CA 1 1
28 44079 1 1 54 GLY H H 13.471 -4.677 -5.004 1.00 . A A . 54 GLY H 1 1
28 44080 1 1 54 GLY HA2 H 12.979 -6.952 -3.354 1.00 . A A . 54 GLY HA2 1 1
28 44081 1 1 54 GLY HA3 H 12.774 -5.269 -2.904 1.00 . A A . 54 GLY HA3 1 1
28 44082 1 1 54 GLY N N 13.141 -5.593 -4.906 1.00 . A A . 54 GLY N 1 1
28 44083 1 1 54 GLY O O 10.507 -7.247 -3.449 1.00 . A A . 54 GLY O 1 1
28 44084 1 1 55 PHE C C 8.462 -5.990 -5.373 1.00 . A A . 55 PHE C 1 1
28 44085 1 1 55 PHE CA C 8.906 -5.130 -4.200 1.00 . A A . 55 PHE CA 1 1
28 44086 1 1 55 PHE CB C 8.351 -3.718 -4.368 1.00 . A A . 55 PHE CB 1 1
28 44087 1 1 55 PHE CD1 C 7.401 -3.187 -2.085 1.00 . A A . 55 PHE CD1 1 1
28 44088 1 1 55 PHE CD2 C 9.168 -1.827 -2.938 1.00 . A A . 55 PHE CD2 1 1
28 44089 1 1 55 PHE CE1 C 7.363 -2.421 -0.938 1.00 . A A . 55 PHE CE1 1 1
28 44090 1 1 55 PHE CE2 C 9.133 -1.060 -1.791 1.00 . A A . 55 PHE CE2 1 1
28 44091 1 1 55 PHE CG C 8.306 -2.901 -3.103 1.00 . A A . 55 PHE CG 1 1
28 44092 1 1 55 PHE CZ C 8.229 -1.357 -0.790 1.00 . A A . 55 PHE CZ 1 1
28 44093 1 1 55 PHE H H 10.818 -4.272 -4.309 1.00 . A A . 55 PHE H 1 1
28 44094 1 1 55 PHE HA H 8.525 -5.559 -3.289 1.00 . A A . 55 PHE HA 1 1
28 44095 1 1 55 PHE HB2 H 8.963 -3.185 -5.078 1.00 . A A . 55 PHE HB2 1 1
28 44096 1 1 55 PHE HB3 H 7.350 -3.787 -4.755 1.00 . A A . 55 PHE HB3 1 1
28 44097 1 1 55 PHE HD1 H 6.721 -4.017 -2.190 1.00 . A A . 55 PHE HD1 1 1
28 44098 1 1 55 PHE HD2 H 9.876 -1.594 -3.719 1.00 . A A . 55 PHE HD2 1 1
28 44099 1 1 55 PHE HE1 H 6.655 -2.657 -0.158 1.00 . A A . 55 PHE HE1 1 1
28 44100 1 1 55 PHE HE2 H 9.810 -0.227 -1.677 1.00 . A A . 55 PHE HE2 1 1
28 44101 1 1 55 PHE HZ H 8.198 -0.755 0.105 1.00 . A A . 55 PHE HZ 1 1
28 44102 1 1 55 PHE N N 10.348 -5.099 -4.099 1.00 . A A . 55 PHE N 1 1
28 44103 1 1 55 PHE O O 7.591 -6.847 -5.232 1.00 . A A . 55 PHE O 1 1
28 44104 1 1 56 GLU C C 8.830 -8.019 -7.476 1.00 . A A . 56 GLU C 1 1
28 44105 1 1 56 GLU CA C 8.727 -6.518 -7.733 1.00 . A A . 56 GLU CA 1 1
28 44106 1 1 56 GLU CB C 9.627 -6.121 -8.906 1.00 . A A . 56 GLU CB 1 1
28 44107 1 1 56 GLU CD C 11.621 -7.241 -9.978 1.00 . A A . 56 GLU CD 1 1
28 44108 1 1 56 GLU CG C 11.076 -6.549 -8.745 1.00 . A A . 56 GLU CG 1 1
28 44109 1 1 56 GLU H H 9.754 -5.060 -6.590 1.00 . A A . 56 GLU H 1 1
28 44110 1 1 56 GLU HA H 7.703 -6.283 -7.986 1.00 . A A . 56 GLU HA 1 1
28 44111 1 1 56 GLU HB2 H 9.240 -6.573 -9.808 1.00 . A A . 56 GLU HB2 1 1
28 44112 1 1 56 GLU HB3 H 9.604 -5.048 -9.015 1.00 . A A . 56 GLU HB3 1 1
28 44113 1 1 56 GLU HG2 H 11.674 -5.672 -8.554 1.00 . A A . 56 GLU HG2 1 1
28 44114 1 1 56 GLU HG3 H 11.151 -7.224 -7.906 1.00 . A A . 56 GLU HG3 1 1
28 44115 1 1 56 GLU N N 9.066 -5.757 -6.536 1.00 . A A . 56 GLU N 1 1
28 44116 1 1 56 GLU O O 8.275 -8.815 -8.225 1.00 . A A . 56 GLU O 1 1
28 44117 1 1 56 GLU OE1 O 11.588 -6.626 -11.064 1.00 . A A . 56 GLU OE1 1 1
28 44118 1 1 56 GLU OE2 O 12.081 -8.395 -9.857 1.00 . A A . 56 GLU OE2 1 1
28 44119 1 1 57 ASP C C 8.467 -10.335 -5.344 1.00 . A A . 57 ASP C 1 1
28 44120 1 1 57 ASP CA C 9.699 -9.810 -6.077 1.00 . A A . 57 ASP CA 1 1
28 44121 1 1 57 ASP CB C 10.946 -10.024 -5.218 1.00 . A A . 57 ASP CB 1 1
28 44122 1 1 57 ASP CG C 11.879 -11.065 -5.807 1.00 . A A . 57 ASP CG 1 1
28 44123 1 1 57 ASP H H 9.969 -7.725 -5.851 1.00 . A A . 57 ASP H 1 1
28 44124 1 1 57 ASP HA H 9.811 -10.358 -7.000 1.00 . A A . 57 ASP HA 1 1
28 44125 1 1 57 ASP HB2 H 11.483 -9.093 -5.133 1.00 . A A . 57 ASP HB2 1 1
28 44126 1 1 57 ASP HB3 H 10.648 -10.353 -4.233 1.00 . A A . 57 ASP HB3 1 1
28 44127 1 1 57 ASP N N 9.542 -8.401 -6.416 1.00 . A A . 57 ASP N 1 1
28 44128 1 1 57 ASP O O 7.660 -11.068 -5.918 1.00 . A A . 57 ASP O 1 1
28 44129 1 1 57 ASP OD1 O 11.388 -12.143 -6.203 1.00 . A A . 57 ASP OD1 1 1
28 44130 1 1 57 ASP OD2 O 13.097 -10.802 -5.875 1.00 . A A . 57 ASP OD2 1 1
28 44131 1 1 58 GLY C C 5.897 -9.896 -3.773 1.00 . A A . 58 GLY C 1 1
28 44132 1 1 58 GLY CA C 7.213 -10.441 -3.276 1.00 . A A . 58 GLY CA 1 1
28 44133 1 1 58 GLY H H 9.018 -9.405 -3.652 1.00 . A A . 58 GLY H 1 1
28 44134 1 1 58 GLY HA2 H 7.181 -11.519 -3.313 1.00 . A A . 58 GLY HA2 1 1
28 44135 1 1 58 GLY HA3 H 7.354 -10.130 -2.253 1.00 . A A . 58 GLY HA3 1 1
28 44136 1 1 58 GLY N N 8.337 -9.975 -4.069 1.00 . A A . 58 GLY N 1 1
28 44137 1 1 58 GLY O O 4.971 -10.651 -4.073 1.00 . A A . 58 GLY O 1 1
28 44138 1 1 59 ILE C C 4.528 -7.945 -5.822 1.00 . A A . 59 ILE C 1 1
28 44139 1 1 59 ILE CA C 4.639 -7.884 -4.314 1.00 . A A . 59 ILE CA 1 1
28 44140 1 1 59 ILE CB C 4.685 -6.430 -3.828 1.00 . A A . 59 ILE CB 1 1
28 44141 1 1 59 ILE CD1 C 6.612 -6.404 -2.164 1.00 . A A . 59 ILE CD1 1 1
28 44142 1 1 59 ILE CG1 C 5.115 -6.403 -2.359 1.00 . A A . 59 ILE CG1 1 1
28 44143 1 1 59 ILE CG2 C 3.337 -5.755 -4.010 1.00 . A A . 59 ILE CG2 1 1
28 44144 1 1 59 ILE H H 6.584 -8.041 -3.603 1.00 . A A . 59 ILE H 1 1
28 44145 1 1 59 ILE HA H 3.765 -8.378 -3.894 1.00 . A A . 59 ILE HA 1 1
28 44146 1 1 59 ILE HB H 5.426 -5.895 -4.415 1.00 . A A . 59 ILE HB 1 1
28 44147 1 1 59 ILE HD11 H 6.890 -5.612 -1.486 1.00 . A A . 59 ILE HD11 1 1
28 44148 1 1 59 ILE HD12 H 7.091 -6.246 -3.114 1.00 . A A . 59 ILE HD12 1 1
28 44149 1 1 59 ILE HD13 H 6.925 -7.353 -1.756 1.00 . A A . 59 ILE HD13 1 1
28 44150 1 1 59 ILE HG12 H 4.730 -5.521 -1.902 1.00 . A A . 59 ILE HG12 1 1
28 44151 1 1 59 ILE HG13 H 4.714 -7.269 -1.859 1.00 . A A . 59 ILE HG13 1 1
28 44152 1 1 59 ILE HG21 H 3.214 -5.477 -5.047 1.00 . A A . 59 ILE HG21 1 1
28 44153 1 1 59 ILE HG22 H 3.291 -4.870 -3.391 1.00 . A A . 59 ILE HG22 1 1
28 44154 1 1 59 ILE HG23 H 2.551 -6.437 -3.723 1.00 . A A . 59 ILE HG23 1 1
28 44155 1 1 59 ILE N N 5.822 -8.579 -3.858 1.00 . A A . 59 ILE N 1 1
28 44156 1 1 59 ILE O O 4.081 -7.007 -6.482 1.00 . A A . 59 ILE O 1 1
28 44157 1 1 60 LYS C C 3.311 -9.026 -8.111 1.00 . A A . 60 LYS C 1 1
28 44158 1 1 60 LYS CA C 4.744 -9.387 -7.740 1.00 . A A . 60 LYS CA 1 1
28 44159 1 1 60 LYS CB C 5.029 -10.860 -8.037 1.00 . A A . 60 LYS CB 1 1
28 44160 1 1 60 LYS CD C 6.404 -11.693 -9.966 1.00 . A A . 60 LYS CD 1 1
28 44161 1 1 60 LYS CE C 6.381 -13.210 -9.933 1.00 . A A . 60 LYS CE 1 1
28 44162 1 1 60 LYS CG C 6.430 -11.107 -8.566 1.00 . A A . 60 LYS CG 1 1
28 44163 1 1 60 LYS H H 5.139 -9.787 -5.670 1.00 . A A . 60 LYS H 1 1
28 44164 1 1 60 LYS HA H 5.433 -8.755 -8.282 1.00 . A A . 60 LYS HA 1 1
28 44165 1 1 60 LYS HB2 H 4.907 -11.427 -7.125 1.00 . A A . 60 LYS HB2 1 1
28 44166 1 1 60 LYS HB3 H 4.319 -11.214 -8.768 1.00 . A A . 60 LYS HB3 1 1
28 44167 1 1 60 LYS HD2 H 5.521 -11.340 -10.478 1.00 . A A . 60 LYS HD2 1 1
28 44168 1 1 60 LYS HD3 H 7.284 -11.365 -10.499 1.00 . A A . 60 LYS HD3 1 1
28 44169 1 1 60 LYS HE2 H 7.361 -13.578 -10.197 1.00 . A A . 60 LYS HE2 1 1
28 44170 1 1 60 LYS HE3 H 6.134 -13.533 -8.932 1.00 . A A . 60 LYS HE3 1 1
28 44171 1 1 60 LYS HG2 H 6.960 -10.172 -8.592 1.00 . A A . 60 LYS HG2 1 1
28 44172 1 1 60 LYS HG3 H 6.938 -11.794 -7.907 1.00 . A A . 60 LYS HG3 1 1
28 44173 1 1 60 LYS HZ1 H 4.496 -13.984 -10.383 1.00 . A A . 60 LYS HZ1 1 1
28 44174 1 1 60 LYS HZ2 H 5.746 -14.645 -11.308 1.00 . A A . 60 LYS HZ2 1 1
28 44175 1 1 60 LYS HZ3 H 5.185 -13.085 -11.639 1.00 . A A . 60 LYS HZ3 1 1
28 44176 1 1 60 LYS N N 4.872 -9.112 -6.327 1.00 . A A . 60 LYS N 1 1
28 44177 1 1 60 LYS NZ N 5.382 -13.769 -10.882 1.00 . A A . 60 LYS NZ 1 1
28 44178 1 1 60 LYS O O 3.048 -8.284 -9.053 1.00 . A A . 60 LYS O 1 1
28 44179 1 1 61 GLY C C 0.391 -10.713 -8.095 1.00 . A A . 61 GLY C 1 1
28 44180 1 1 61 GLY CA C 0.982 -9.441 -7.552 1.00 . A A . 61 GLY CA 1 1
28 44181 1 1 61 GLY H H 2.717 -10.256 -6.684 1.00 . A A . 61 GLY H 1 1
28 44182 1 1 61 GLY HA2 H 0.514 -9.199 -6.608 1.00 . A A . 61 GLY HA2 1 1
28 44183 1 1 61 GLY HA3 H 0.817 -8.639 -8.252 1.00 . A A . 61 GLY HA3 1 1
28 44184 1 1 61 GLY N N 2.400 -9.619 -7.349 1.00 . A A . 61 GLY N 1 1
28 44185 1 1 61 GLY O O -0.416 -10.709 -9.024 1.00 . A A . 61 GLY O 1 1
28 44186 1 1 62 HIS C C -0.150 -13.969 -6.768 1.00 . A A . 62 HIS C 1 1
28 44187 1 1 62 HIS CA C 0.386 -13.141 -7.930 1.00 . A A . 62 HIS CA 1 1
28 44188 1 1 62 HIS CB C 1.526 -13.895 -8.629 1.00 . A A . 62 HIS CB 1 1
28 44189 1 1 62 HIS CD2 C 3.324 -13.347 -6.813 1.00 . A A . 62 HIS CD2 1 1
28 44190 1 1 62 HIS CE1 C 4.597 -15.111 -7.100 1.00 . A A . 62 HIS CE1 1 1
28 44191 1 1 62 HIS CG C 2.759 -14.102 -7.792 1.00 . A A . 62 HIS CG 1 1
28 44192 1 1 62 HIS H H 1.487 -11.725 -6.775 1.00 . A A . 62 HIS H 1 1
28 44193 1 1 62 HIS HA H -0.415 -13.000 -8.643 1.00 . A A . 62 HIS HA 1 1
28 44194 1 1 62 HIS HB2 H 1.169 -14.868 -8.923 1.00 . A A . 62 HIS HB2 1 1
28 44195 1 1 62 HIS HB3 H 1.817 -13.346 -9.513 1.00 . A A . 62 HIS HB3 1 1
28 44196 1 1 62 HIS HD2 H 2.954 -12.411 -6.429 1.00 . A A . 62 HIS HD2 1 1
28 44197 1 1 62 HIS HE1 H 5.402 -15.825 -7.003 1.00 . A A . 62 HIS HE1 1 1
28 44198 1 1 62 HIS HE2 H 5.134 -13.637 -5.786 1.00 . A A . 62 HIS HE2 1 1
28 44199 1 1 62 HIS N N 0.833 -11.815 -7.507 1.00 . A A . 62 HIS N 1 1
28 44200 1 1 62 HIS ND1 N 3.584 -15.197 -7.943 1.00 . A A . 62 HIS ND1 1 1
28 44201 1 1 62 HIS NE2 N 4.465 -13.999 -6.404 1.00 . A A . 62 HIS NE2 1 1
28 44202 1 1 62 HIS O O -0.361 -15.174 -6.904 1.00 . A A . 62 HIS O 1 1
28 44203 1 1 63 LYS C C -1.832 -13.084 -3.676 1.00 . A A . 63 LYS C 1 1
28 44204 1 1 63 LYS CA C -0.899 -14.004 -4.460 1.00 . A A . 63 LYS CA 1 1
28 44205 1 1 63 LYS CB C 0.251 -14.473 -3.567 1.00 . A A . 63 LYS CB 1 1
28 44206 1 1 63 LYS CD C 2.563 -15.431 -3.845 1.00 . A A . 63 LYS CD 1 1
28 44207 1 1 63 LYS CE C 3.214 -16.759 -3.486 1.00 . A A . 63 LYS CE 1 1
28 44208 1 1 63 LYS CG C 1.083 -15.596 -4.168 1.00 . A A . 63 LYS CG 1 1
28 44209 1 1 63 LYS H H -0.202 -12.362 -5.591 1.00 . A A . 63 LYS H 1 1
28 44210 1 1 63 LYS HA H -1.457 -14.865 -4.795 1.00 . A A . 63 LYS HA 1 1
28 44211 1 1 63 LYS HB2 H 0.906 -13.635 -3.374 1.00 . A A . 63 LYS HB2 1 1
28 44212 1 1 63 LYS HB3 H -0.157 -14.823 -2.631 1.00 . A A . 63 LYS HB3 1 1
28 44213 1 1 63 LYS HD2 H 3.066 -15.019 -4.707 1.00 . A A . 63 LYS HD2 1 1
28 44214 1 1 63 LYS HD3 H 2.666 -14.752 -3.011 1.00 . A A . 63 LYS HD3 1 1
28 44215 1 1 63 LYS HE2 H 2.441 -17.500 -3.349 1.00 . A A . 63 LYS HE2 1 1
28 44216 1 1 63 LYS HE3 H 3.861 -17.059 -4.298 1.00 . A A . 63 LYS HE3 1 1
28 44217 1 1 63 LYS HG2 H 0.741 -16.537 -3.767 1.00 . A A . 63 LYS HG2 1 1
28 44218 1 1 63 LYS HG3 H 0.957 -15.592 -5.240 1.00 . A A . 63 LYS HG3 1 1
28 44219 1 1 63 LYS HZ1 H 4.408 -17.599 -1.989 1.00 . A A . 63 LYS HZ1 1 1
28 44220 1 1 63 LYS HZ2 H 3.427 -16.331 -1.449 1.00 . A A . 63 LYS HZ2 1 1
28 44221 1 1 63 LYS HZ3 H 4.808 -15.998 -2.366 1.00 . A A . 63 LYS HZ3 1 1
28 44222 1 1 63 LYS N N -0.380 -13.322 -5.636 1.00 . A A . 63 LYS N 1 1
28 44223 1 1 63 LYS NZ N 4.020 -16.665 -2.235 1.00 . A A . 63 LYS NZ 1 1
28 44224 1 1 63 LYS O O -1.438 -12.490 -2.673 1.00 . A A . 63 LYS O 1 1
28 44225 1 1 64 ALA C C -4.313 -12.609 -2.026 1.00 . A A . 64 ALA C 1 1
28 44226 1 1 64 ALA CA C -4.080 -12.162 -3.470 1.00 . A A . 64 ALA CA 1 1
28 44227 1 1 64 ALA CB C -5.383 -12.192 -4.254 1.00 . A A . 64 ALA CB 1 1
28 44228 1 1 64 ALA H H -3.339 -13.510 -4.918 1.00 . A A . 64 ALA H 1 1
28 44229 1 1 64 ALA HA H -3.715 -11.147 -3.465 1.00 . A A . 64 ALA HA 1 1
28 44230 1 1 64 ALA HB1 H -5.317 -11.515 -5.093 1.00 . A A . 64 ALA HB1 1 1
28 44231 1 1 64 ALA HB2 H -6.197 -11.890 -3.610 1.00 . A A . 64 ALA HB2 1 1
28 44232 1 1 64 ALA HB3 H -5.563 -13.195 -4.615 1.00 . A A . 64 ALA HB3 1 1
28 44233 1 1 64 ALA N N -3.078 -12.989 -4.132 1.00 . A A . 64 ALA N 1 1
28 44234 1 1 64 ALA O O -5.068 -13.549 -1.777 1.00 . A A . 64 ALA O 1 1
28 44235 1 1 65 GLY C C -2.698 -13.127 0.855 1.00 . A A . 65 GLY C 1 1
28 44236 1 1 65 GLY CA C -3.840 -12.282 0.324 1.00 . A A . 65 GLY CA 1 1
28 44237 1 1 65 GLY H H -3.085 -11.188 -1.328 1.00 . A A . 65 GLY H 1 1
28 44238 1 1 65 GLY HA2 H -3.904 -11.375 0.908 1.00 . A A . 65 GLY HA2 1 1
28 44239 1 1 65 GLY HA3 H -4.762 -12.833 0.436 1.00 . A A . 65 GLY HA3 1 1
28 44240 1 1 65 GLY N N -3.673 -11.930 -1.077 1.00 . A A . 65 GLY N 1 1
28 44241 1 1 65 GLY O O -2.909 -14.038 1.656 1.00 . A A . 65 GLY O 1 1
28 44242 1 1 66 GLU C C 0.469 -12.856 1.914 1.00 . A A . 66 GLU C 1 1
28 44243 1 1 66 GLU CA C -0.300 -13.577 0.814 1.00 . A A . 66 GLU CA 1 1
28 44244 1 1 66 GLU CB C 0.617 -13.797 -0.386 1.00 . A A . 66 GLU CB 1 1
28 44245 1 1 66 GLU CD C 0.301 -16.307 -0.322 1.00 . A A . 66 GLU CD 1 1
28 44246 1 1 66 GLU CG C 1.290 -15.161 -0.408 1.00 . A A . 66 GLU CG 1 1
28 44247 1 1 66 GLU H H -1.386 -12.101 -0.247 1.00 . A A . 66 GLU H 1 1
28 44248 1 1 66 GLU HA H -0.621 -14.537 1.187 1.00 . A A . 66 GLU HA 1 1
28 44249 1 1 66 GLU HB2 H 0.036 -13.689 -1.284 1.00 . A A . 66 GLU HB2 1 1
28 44250 1 1 66 GLU HB3 H 1.389 -13.041 -0.376 1.00 . A A . 66 GLU HB3 1 1
28 44251 1 1 66 GLU HG2 H 1.843 -15.256 -1.328 1.00 . A A . 66 GLU HG2 1 1
28 44252 1 1 66 GLU HG3 H 1.970 -15.227 0.429 1.00 . A A . 66 GLU HG3 1 1
28 44253 1 1 66 GLU N N -1.486 -12.835 0.395 1.00 . A A . 66 GLU N 1 1
28 44254 1 1 66 GLU O O 0.216 -11.688 2.204 1.00 . A A . 66 GLU O 1 1
28 44255 1 1 66 GLU OE1 O -0.123 -16.646 0.804 1.00 . A A . 66 GLU OE1 1 1
28 44256 1 1 66 GLU OE2 O -0.046 -16.871 -1.382 1.00 . A A . 66 GLU OE2 1 1
28 44257 1 1 67 GLU C C 3.733 -13.412 3.305 1.00 . A A . 67 GLU C 1 1
28 44258 1 1 67 GLU CA C 2.279 -13.021 3.558 1.00 . A A . 67 GLU CA 1 1
28 44259 1 1 67 GLU CB C 1.827 -13.519 4.932 1.00 . A A . 67 GLU CB 1 1
28 44260 1 1 67 GLU CD C -0.227 -14.161 6.255 1.00 . A A . 67 GLU CD 1 1
28 44261 1 1 67 GLU CG C 0.375 -13.199 5.249 1.00 . A A . 67 GLU CG 1 1
28 44262 1 1 67 GLU H H 1.580 -14.488 2.205 1.00 . A A . 67 GLU H 1 1
28 44263 1 1 67 GLU HA H 2.198 -11.945 3.523 1.00 . A A . 67 GLU HA 1 1
28 44264 1 1 67 GLU HB2 H 1.953 -14.591 4.973 1.00 . A A . 67 GLU HB2 1 1
28 44265 1 1 67 GLU HB3 H 2.446 -13.064 5.691 1.00 . A A . 67 GLU HB3 1 1
28 44266 1 1 67 GLU HG2 H 0.321 -12.200 5.652 1.00 . A A . 67 GLU HG2 1 1
28 44267 1 1 67 GLU HG3 H -0.198 -13.249 4.335 1.00 . A A . 67 GLU HG3 1 1
28 44268 1 1 67 GLU N N 1.428 -13.568 2.503 1.00 . A A . 67 GLU N 1 1
28 44269 1 1 67 GLU O O 4.124 -14.557 3.530 1.00 . A A . 67 GLU O 1 1
28 44270 1 1 67 GLU OE1 O -0.114 -13.896 7.471 1.00 . A A . 67 GLU OE1 1 1
28 44271 1 1 67 GLU OE2 O -0.810 -15.178 5.826 1.00 . A A . 67 GLU OE2 1 1
28 44272 1 1 68 PHE C C 6.818 -11.581 2.973 1.00 . A A . 68 PHE C 1 1
28 44273 1 1 68 PHE CA C 5.927 -12.722 2.496 1.00 . A A . 68 PHE CA 1 1
28 44274 1 1 68 PHE CB C 6.088 -12.903 0.994 1.00 . A A . 68 PHE CB 1 1
28 44275 1 1 68 PHE CD1 C 6.129 -10.595 0.046 1.00 . A A . 68 PHE CD1 1 1
28 44276 1 1 68 PHE CD2 C 4.183 -11.927 -0.289 1.00 . A A . 68 PHE CD2 1 1
28 44277 1 1 68 PHE CE1 C 5.542 -9.553 -0.644 1.00 . A A . 68 PHE CE1 1 1
28 44278 1 1 68 PHE CE2 C 3.587 -10.893 -0.977 1.00 . A A . 68 PHE CE2 1 1
28 44279 1 1 68 PHE CG C 5.457 -11.789 0.226 1.00 . A A . 68 PHE CG 1 1
28 44280 1 1 68 PHE CZ C 4.264 -9.703 -1.158 1.00 . A A . 68 PHE CZ 1 1
28 44281 1 1 68 PHE H H 4.150 -11.573 2.633 1.00 . A A . 68 PHE H 1 1
28 44282 1 1 68 PHE HA H 6.223 -13.631 2.996 1.00 . A A . 68 PHE HA 1 1
28 44283 1 1 68 PHE HB2 H 7.140 -12.933 0.746 1.00 . A A . 68 PHE HB2 1 1
28 44284 1 1 68 PHE HB3 H 5.620 -13.828 0.692 1.00 . A A . 68 PHE HB3 1 1
28 44285 1 1 68 PHE HD1 H 7.127 -10.484 0.453 1.00 . A A . 68 PHE HD1 1 1
28 44286 1 1 68 PHE HD2 H 3.653 -12.859 -0.152 1.00 . A A . 68 PHE HD2 1 1
28 44287 1 1 68 PHE HE1 H 6.076 -8.623 -0.780 1.00 . A A . 68 PHE HE1 1 1
28 44288 1 1 68 PHE HE2 H 2.590 -11.013 -1.369 1.00 . A A . 68 PHE HE2 1 1
28 44289 1 1 68 PHE HZ H 3.799 -8.894 -1.697 1.00 . A A . 68 PHE HZ 1 1
28 44290 1 1 68 PHE N N 4.525 -12.465 2.812 1.00 . A A . 68 PHE N 1 1
28 44291 1 1 68 PHE O O 6.337 -10.508 3.319 1.00 . A A . 68 PHE O 1 1
28 44292 1 1 69 THR C C 10.137 -10.585 2.339 1.00 . A A . 69 THR C 1 1
28 44293 1 1 69 THR CA C 9.072 -10.800 3.402 1.00 . A A . 69 THR CA 1 1
28 44294 1 1 69 THR CB C 9.725 -11.203 4.725 1.00 . A A . 69 THR CB 1 1
28 44295 1 1 69 THR CG2 C 10.669 -10.153 5.269 1.00 . A A . 69 THR CG2 1 1
28 44296 1 1 69 THR H H 8.453 -12.683 2.671 1.00 . A A . 69 THR H 1 1
28 44297 1 1 69 THR HA H 8.531 -9.880 3.539 1.00 . A A . 69 THR HA 1 1
28 44298 1 1 69 THR HB H 10.291 -12.110 4.574 1.00 . A A . 69 THR HB 1 1
28 44299 1 1 69 THR HG1 H 9.162 -11.800 6.501 1.00 . A A . 69 THR HG1 1 1
28 44300 1 1 69 THR HG21 H 11.470 -9.987 4.565 1.00 . A A . 69 THR HG21 1 1
28 44301 1 1 69 THR HG22 H 11.078 -10.491 6.209 1.00 . A A . 69 THR HG22 1 1
28 44302 1 1 69 THR HG23 H 10.128 -9.230 5.424 1.00 . A A . 69 THR HG23 1 1
28 44303 1 1 69 THR N N 8.120 -11.817 2.978 1.00 . A A . 69 THR N 1 1
28 44304 1 1 69 THR O O 10.756 -11.539 1.867 1.00 . A A . 69 THR O 1 1
28 44305 1 1 69 THR OG1 O 8.742 -11.450 5.713 1.00 . A A . 69 THR OG1 1 1
28 44306 1 1 70 ILE C C 12.223 -7.856 1.386 1.00 . A A . 70 ILE C 1 1
28 44307 1 1 70 ILE CA C 11.359 -9.022 0.954 1.00 . A A . 70 ILE CA 1 1
28 44308 1 1 70 ILE CB C 10.719 -8.700 -0.418 1.00 . A A . 70 ILE CB 1 1
28 44309 1 1 70 ILE CD1 C 8.719 -7.419 0.510 1.00 . A A . 70 ILE CD1 1 1
28 44310 1 1 70 ILE CG1 C 9.945 -7.379 -0.370 1.00 . A A . 70 ILE CG1 1 1
28 44311 1 1 70 ILE CG2 C 9.808 -9.837 -0.855 1.00 . A A . 70 ILE CG2 1 1
28 44312 1 1 70 ILE H H 9.840 -8.591 2.373 1.00 . A A . 70 ILE H 1 1
28 44313 1 1 70 ILE HA H 11.988 -9.891 0.835 1.00 . A A . 70 ILE HA 1 1
28 44314 1 1 70 ILE HB H 11.514 -8.615 -1.145 1.00 . A A . 70 ILE HB 1 1
28 44315 1 1 70 ILE HD11 H 8.917 -6.874 1.423 1.00 . A A . 70 ILE HD11 1 1
28 44316 1 1 70 ILE HD12 H 8.477 -8.445 0.749 1.00 . A A . 70 ILE HD12 1 1
28 44317 1 1 70 ILE HD13 H 7.886 -6.963 -0.009 1.00 . A A . 70 ILE HD13 1 1
28 44318 1 1 70 ILE HG12 H 10.595 -6.603 0.005 1.00 . A A . 70 ILE HG12 1 1
28 44319 1 1 70 ILE HG13 H 9.626 -7.122 -1.370 1.00 . A A . 70 ILE HG13 1 1
28 44320 1 1 70 ILE HG21 H 10.391 -10.586 -1.372 1.00 . A A . 70 ILE HG21 1 1
28 44321 1 1 70 ILE HG22 H 9.048 -9.452 -1.519 1.00 . A A . 70 ILE HG22 1 1
28 44322 1 1 70 ILE HG23 H 9.341 -10.280 0.010 1.00 . A A . 70 ILE HG23 1 1
28 44323 1 1 70 ILE N N 10.358 -9.327 1.961 1.00 . A A . 70 ILE N 1 1
28 44324 1 1 70 ILE O O 11.886 -7.127 2.320 1.00 . A A . 70 ILE O 1 1
28 44325 1 1 71 ASP C C 13.818 -5.389 0.089 1.00 . A A . 71 ASP C 1 1
28 44326 1 1 71 ASP CA C 14.219 -6.562 0.962 1.00 . A A . 71 ASP CA 1 1
28 44327 1 1 71 ASP CB C 15.669 -6.960 0.679 1.00 . A A . 71 ASP CB 1 1
28 44328 1 1 71 ASP CG C 16.063 -8.249 1.371 1.00 . A A . 71 ASP CG 1 1
28 44329 1 1 71 ASP H H 13.520 -8.255 -0.076 1.00 . A A . 71 ASP H 1 1
28 44330 1 1 71 ASP HA H 14.112 -6.290 2.001 1.00 . A A . 71 ASP HA 1 1
28 44331 1 1 71 ASP HB2 H 15.799 -7.093 -0.385 1.00 . A A . 71 ASP HB2 1 1
28 44332 1 1 71 ASP HB3 H 16.326 -6.174 1.020 1.00 . A A . 71 ASP HB3 1 1
28 44333 1 1 71 ASP N N 13.323 -7.664 0.680 1.00 . A A . 71 ASP N 1 1
28 44334 1 1 71 ASP O O 13.329 -5.588 -1.020 1.00 . A A . 71 ASP O 1 1
28 44335 1 1 71 ASP OD1 O 15.729 -9.333 0.846 1.00 . A A . 71 ASP OD1 1 1
28 44336 1 1 71 ASP OD2 O 16.707 -8.177 2.440 1.00 . A A . 71 ASP OD2 1 1
28 44337 1 1 72 VAL C C 14.644 -1.864 0.006 1.00 . A A . 72 VAL C 1 1
28 44338 1 1 72 VAL CA C 13.674 -3.005 -0.230 1.00 . A A . 72 VAL CA 1 1
28 44339 1 1 72 VAL CB C 12.246 -2.508 0.065 1.00 . A A . 72 VAL CB 1 1
28 44340 1 1 72 VAL CG1 C 11.218 -3.352 -0.676 1.00 . A A . 72 VAL CG1 1 1
28 44341 1 1 72 VAL CG2 C 11.981 -2.508 1.560 1.00 . A A . 72 VAL CG2 1 1
28 44342 1 1 72 VAL H H 14.436 -4.055 1.448 1.00 . A A . 72 VAL H 1 1
28 44343 1 1 72 VAL HA H 13.721 -3.287 -1.271 1.00 . A A . 72 VAL HA 1 1
28 44344 1 1 72 VAL HB H 12.164 -1.492 -0.291 1.00 . A A . 72 VAL HB 1 1
28 44345 1 1 72 VAL HG11 H 11.433 -3.326 -1.735 1.00 . A A . 72 VAL HG11 1 1
28 44346 1 1 72 VAL HG12 H 10.228 -2.953 -0.499 1.00 . A A . 72 VAL HG12 1 1
28 44347 1 1 72 VAL HG13 H 11.263 -4.371 -0.323 1.00 . A A . 72 VAL HG13 1 1
28 44348 1 1 72 VAL HG21 H 11.092 -1.931 1.764 1.00 . A A . 72 VAL HG21 1 1
28 44349 1 1 72 VAL HG22 H 12.821 -2.066 2.074 1.00 . A A . 72 VAL HG22 1 1
28 44350 1 1 72 VAL HG23 H 11.840 -3.522 1.902 1.00 . A A . 72 VAL HG23 1 1
28 44351 1 1 72 VAL N N 14.025 -4.175 0.564 1.00 . A A . 72 VAL N 1 1
28 44352 1 1 72 VAL O O 14.936 -1.505 1.145 1.00 . A A . 72 VAL O 1 1
28 44353 1 1 73 THR C C 15.789 0.742 -2.209 1.00 . A A . 73 THR C 1 1
28 44354 1 1 73 THR CA C 16.040 -0.153 -1.008 1.00 . A A . 73 THR CA 1 1
28 44355 1 1 73 THR CB C 17.495 -0.632 -0.996 1.00 . A A . 73 THR CB 1 1
28 44356 1 1 73 THR CG2 C 18.495 0.489 -1.195 1.00 . A A . 73 THR CG2 1 1
28 44357 1 1 73 THR H H 14.845 -1.572 -1.970 1.00 . A A . 73 THR H 1 1
28 44358 1 1 73 THR HA H 15.829 0.397 -0.104 1.00 . A A . 73 THR HA 1 1
28 44359 1 1 73 THR HB H 17.634 -1.344 -1.796 1.00 . A A . 73 THR HB 1 1
28 44360 1 1 73 THR HG1 H 17.104 -1.130 0.864 1.00 . A A . 73 THR HG1 1 1
28 44361 1 1 73 THR HG21 H 18.683 0.621 -2.250 1.00 . A A . 73 THR HG21 1 1
28 44362 1 1 73 THR HG22 H 19.420 0.242 -0.693 1.00 . A A . 73 THR HG22 1 1
28 44363 1 1 73 THR HG23 H 18.095 1.405 -0.783 1.00 . A A . 73 THR HG23 1 1
28 44364 1 1 73 THR N N 15.120 -1.276 -1.077 1.00 . A A . 73 THR N 1 1
28 44365 1 1 73 THR O O 15.867 0.291 -3.352 1.00 . A A . 73 THR O 1 1
28 44366 1 1 73 THR OG1 O 17.809 -1.277 0.229 1.00 . A A . 73 THR OG1 1 1
28 44367 1 1 74 PHE C C 16.475 3.565 -3.579 1.00 . A A . 74 PHE C 1 1
28 44368 1 1 74 PHE CA C 15.194 2.930 -3.034 1.00 . A A . 74 PHE CA 1 1
28 44369 1 1 74 PHE CB C 14.209 3.984 -2.549 1.00 . A A . 74 PHE CB 1 1
28 44370 1 1 74 PHE CD1 C 12.613 2.392 -1.429 1.00 . A A . 74 PHE CD1 1 1
28 44371 1 1 74 PHE CD2 C 11.761 3.900 -3.067 1.00 . A A . 74 PHE CD2 1 1
28 44372 1 1 74 PHE CE1 C 11.345 1.863 -1.254 1.00 . A A . 74 PHE CE1 1 1
28 44373 1 1 74 PHE CE2 C 10.493 3.378 -2.896 1.00 . A A . 74 PHE CE2 1 1
28 44374 1 1 74 PHE CG C 12.831 3.419 -2.339 1.00 . A A . 74 PHE CG 1 1
28 44375 1 1 74 PHE CZ C 10.283 2.358 -1.989 1.00 . A A . 74 PHE CZ 1 1
28 44376 1 1 74 PHE H H 15.421 2.323 -1.034 1.00 . A A . 74 PHE H 1 1
28 44377 1 1 74 PHE HA H 14.727 2.369 -3.824 1.00 . A A . 74 PHE HA 1 1
28 44378 1 1 74 PHE HB2 H 14.554 4.388 -1.611 1.00 . A A . 74 PHE HB2 1 1
28 44379 1 1 74 PHE HB3 H 14.139 4.776 -3.278 1.00 . A A . 74 PHE HB3 1 1
28 44380 1 1 74 PHE HD1 H 13.440 2.011 -0.849 1.00 . A A . 74 PHE HD1 1 1
28 44381 1 1 74 PHE HD2 H 11.923 4.695 -3.772 1.00 . A A . 74 PHE HD2 1 1
28 44382 1 1 74 PHE HE1 H 11.185 1.065 -0.543 1.00 . A A . 74 PHE HE1 1 1
28 44383 1 1 74 PHE HE2 H 9.665 3.768 -3.472 1.00 . A A . 74 PHE HE2 1 1
28 44384 1 1 74 PHE HZ H 9.293 1.953 -1.854 1.00 . A A . 74 PHE HZ 1 1
28 44385 1 1 74 PHE N N 15.473 2.000 -1.957 1.00 . A A . 74 PHE N 1 1
28 44386 1 1 74 PHE O O 17.292 4.088 -2.820 1.00 . A A . 74 PHE O 1 1
28 44387 1 1 75 PRO C C 17.909 5.597 -5.523 1.00 . A A . 75 PRO C 1 1
28 44388 1 1 75 PRO CA C 17.863 4.074 -5.564 1.00 . A A . 75 PRO CA 1 1
28 44389 1 1 75 PRO CB C 17.730 3.597 -7.011 1.00 . A A . 75 PRO CB 1 1
28 44390 1 1 75 PRO CD C 15.749 2.898 -5.885 1.00 . A A . 75 PRO CD 1 1
28 44391 1 1 75 PRO CG C 16.269 3.380 -7.207 1.00 . A A . 75 PRO CG 1 1
28 44392 1 1 75 PRO HA H 18.771 3.675 -5.136 1.00 . A A . 75 PRO HA 1 1
28 44393 1 1 75 PRO HB2 H 18.109 4.358 -7.677 1.00 . A A . 75 PRO HB2 1 1
28 44394 1 1 75 PRO HB3 H 18.287 2.682 -7.145 1.00 . A A . 75 PRO HB3 1 1
28 44395 1 1 75 PRO HD2 H 14.736 3.243 -5.732 1.00 . A A . 75 PRO HD2 1 1
28 44396 1 1 75 PRO HD3 H 15.796 1.821 -5.832 1.00 . A A . 75 PRO HD3 1 1
28 44397 1 1 75 PRO HG2 H 15.791 4.308 -7.482 1.00 . A A . 75 PRO HG2 1 1
28 44398 1 1 75 PRO HG3 H 16.105 2.631 -7.967 1.00 . A A . 75 PRO HG3 1 1
28 44399 1 1 75 PRO N N 16.670 3.515 -4.911 1.00 . A A . 75 PRO N 1 1
28 44400 1 1 75 PRO O O 17.019 6.243 -4.969 1.00 . A A . 75 PRO O 1 1
28 44401 1 1 76 GLU C C 18.201 8.237 -7.211 1.00 . A A . 76 GLU C 1 1
28 44402 1 1 76 GLU CA C 19.126 7.607 -6.167 1.00 . A A . 76 GLU CA 1 1
28 44403 1 1 76 GLU CB C 20.585 7.962 -6.473 1.00 . A A . 76 GLU CB 1 1
28 44404 1 1 76 GLU CD C 22.380 7.489 -4.754 1.00 . A A . 76 GLU CD 1 1
28 44405 1 1 76 GLU CG C 21.350 8.480 -5.263 1.00 . A A . 76 GLU CG 1 1
28 44406 1 1 76 GLU H H 19.625 5.587 -6.549 1.00 . A A . 76 GLU H 1 1
28 44407 1 1 76 GLU HA H 18.866 7.999 -5.197 1.00 . A A . 76 GLU HA 1 1
28 44408 1 1 76 GLU HB2 H 21.088 7.079 -6.839 1.00 . A A . 76 GLU HB2 1 1
28 44409 1 1 76 GLU HB3 H 20.609 8.722 -7.238 1.00 . A A . 76 GLU HB3 1 1
28 44410 1 1 76 GLU HG2 H 21.858 9.393 -5.538 1.00 . A A . 76 GLU HG2 1 1
28 44411 1 1 76 GLU HG3 H 20.647 8.686 -4.470 1.00 . A A . 76 GLU HG3 1 1
28 44412 1 1 76 GLU N N 18.955 6.161 -6.121 1.00 . A A . 76 GLU N 1 1
28 44413 1 1 76 GLU O O 18.088 9.459 -7.295 1.00 . A A . 76 GLU O 1 1
28 44414 1 1 76 GLU OE1 O 23.455 7.376 -5.379 1.00 . A A . 76 GLU OE1 1 1
28 44415 1 1 76 GLU OE2 O 22.109 6.826 -3.731 1.00 . A A . 76 GLU OE2 1 1
28 44416 1 1 77 GLU C C 15.225 8.058 -8.467 1.00 . A A . 77 GLU C 1 1
28 44417 1 1 77 GLU CA C 16.627 7.866 -9.036 1.00 . A A . 77 GLU CA 1 1
28 44418 1 1 77 GLU CB C 16.592 6.876 -10.203 1.00 . A A . 77 GLU CB 1 1
28 44419 1 1 77 GLU CD C 18.005 5.627 -11.889 1.00 . A A . 77 GLU CD 1 1
28 44420 1 1 77 GLU CG C 17.945 6.252 -10.510 1.00 . A A . 77 GLU CG 1 1
28 44421 1 1 77 GLU H H 17.670 6.431 -7.890 1.00 . A A . 77 GLU H 1 1
28 44422 1 1 77 GLU HA H 16.991 8.819 -9.394 1.00 . A A . 77 GLU HA 1 1
28 44423 1 1 77 GLU HB2 H 15.899 6.082 -9.965 1.00 . A A . 77 GLU HB2 1 1
28 44424 1 1 77 GLU HB3 H 16.247 7.390 -11.087 1.00 . A A . 77 GLU HB3 1 1
28 44425 1 1 77 GLU HG2 H 18.703 7.020 -10.447 1.00 . A A . 77 GLU HG2 1 1
28 44426 1 1 77 GLU HG3 H 18.149 5.488 -9.773 1.00 . A A . 77 GLU HG3 1 1
28 44427 1 1 77 GLU N N 17.540 7.394 -8.003 1.00 . A A . 77 GLU N 1 1
28 44428 1 1 77 GLU O O 14.514 8.994 -8.833 1.00 . A A . 77 GLU O 1 1
28 44429 1 1 77 GLU OE1 O 17.623 6.305 -12.865 1.00 . A A . 77 GLU OE1 1 1
28 44430 1 1 77 GLU OE2 O 18.435 4.459 -11.993 1.00 . A A . 77 GLU OE2 1 1
28 44431 1 1 78 TYR C C 13.428 8.463 -6.034 1.00 . A A . 78 TYR C 1 1
28 44432 1 1 78 TYR CA C 13.524 7.232 -6.926 1.00 . A A . 78 TYR CA 1 1
28 44433 1 1 78 TYR CB C 13.274 5.967 -6.101 1.00 . A A . 78 TYR CB 1 1
28 44434 1 1 78 TYR CD1 C 10.953 6.336 -5.171 1.00 . A A . 78 TYR CD1 1 1
28 44435 1 1 78 TYR CD2 C 11.304 4.503 -6.655 1.00 . A A . 78 TYR CD2 1 1
28 44436 1 1 78 TYR CE1 C 9.620 5.991 -5.055 1.00 . A A . 78 TYR CE1 1 1
28 44437 1 1 78 TYR CE2 C 9.974 4.152 -6.544 1.00 . A A . 78 TYR CE2 1 1
28 44438 1 1 78 TYR CG C 11.816 5.597 -5.974 1.00 . A A . 78 TYR CG 1 1
28 44439 1 1 78 TYR CZ C 9.136 4.898 -5.743 1.00 . A A . 78 TYR CZ 1 1
28 44440 1 1 78 TYR H H 15.453 6.445 -7.306 1.00 . A A . 78 TYR H 1 1
28 44441 1 1 78 TYR HA H 12.779 7.301 -7.704 1.00 . A A . 78 TYR HA 1 1
28 44442 1 1 78 TYR HB2 H 13.786 5.138 -6.567 1.00 . A A . 78 TYR HB2 1 1
28 44443 1 1 78 TYR HB3 H 13.669 6.109 -5.106 1.00 . A A . 78 TYR HB3 1 1
28 44444 1 1 78 TYR HD1 H 11.336 7.189 -4.628 1.00 . A A . 78 TYR HD1 1 1
28 44445 1 1 78 TYR HD2 H 11.962 3.921 -7.279 1.00 . A A . 78 TYR HD2 1 1
28 44446 1 1 78 TYR HE1 H 8.965 6.575 -4.427 1.00 . A A . 78 TYR HE1 1 1
28 44447 1 1 78 TYR HE2 H 9.599 3.296 -7.082 1.00 . A A . 78 TYR HE2 1 1
28 44448 1 1 78 TYR HH H 7.723 3.823 -5.008 1.00 . A A . 78 TYR HH 1 1
28 44449 1 1 78 TYR N N 14.837 7.165 -7.560 1.00 . A A . 78 TYR N 1 1
28 44450 1 1 78 TYR O O 12.713 9.415 -6.347 1.00 . A A . 78 TYR O 1 1
28 44451 1 1 78 TYR OH O 7.811 4.551 -5.628 1.00 . A A . 78 TYR OH 1 1
28 44452 1 1 79 HIS C C 12.851 10.230 -3.824 1.00 . A A . 79 HIS C 1 1
28 44453 1 1 79 HIS CA C 14.205 9.534 -3.973 1.00 . A A . 79 HIS CA 1 1
28 44454 1 1 79 HIS CB C 15.276 10.541 -4.385 1.00 . A A . 79 HIS CB 1 1
28 44455 1 1 79 HIS CD2 C 17.119 8.940 -3.511 1.00 . A A . 79 HIS CD2 1 1
28 44456 1 1 79 HIS CE1 C 18.806 10.339 -3.551 1.00 . A A . 79 HIS CE1 1 1
28 44457 1 1 79 HIS CG C 16.652 10.129 -3.966 1.00 . A A . 79 HIS CG 1 1
28 44458 1 1 79 HIS H H 14.722 7.644 -4.756 1.00 . A A . 79 HIS H 1 1
28 44459 1 1 79 HIS HA H 14.482 9.119 -3.020 1.00 . A A . 79 HIS HA 1 1
28 44460 1 1 79 HIS HB2 H 15.271 10.644 -5.460 1.00 . A A . 79 HIS HB2 1 1
28 44461 1 1 79 HIS HB3 H 15.060 11.496 -3.932 1.00 . A A . 79 HIS HB3 1 1
28 44462 1 1 79 HIS HD2 H 16.543 8.033 -3.377 1.00 . A A . 79 HIS HD2 1 1
28 44463 1 1 79 HIS HE1 H 19.798 10.757 -3.456 1.00 . A A . 79 HIS HE1 1 1
28 44464 1 1 79 HIS HE2 H 19.078 8.385 -3.004 1.00 . A A . 79 HIS HE2 1 1
28 44465 1 1 79 HIS N N 14.168 8.432 -4.930 1.00 . A A . 79 HIS N 1 1
28 44466 1 1 79 HIS ND1 N 17.734 10.981 -3.980 1.00 . A A . 79 HIS ND1 1 1
28 44467 1 1 79 HIS NE2 N 18.459 9.100 -3.259 1.00 . A A . 79 HIS NE2 1 1
28 44468 1 1 79 HIS O O 12.701 11.399 -4.181 1.00 . A A . 79 HIS O 1 1
28 44469 1 1 80 ALA C C 10.539 11.012 -1.868 1.00 . A A . 80 ALA C 1 1
28 44470 1 1 80 ALA CA C 10.541 10.075 -3.071 1.00 . A A . 80 ALA CA 1 1
28 44471 1 1 80 ALA CB C 9.513 8.969 -2.888 1.00 . A A . 80 ALA CB 1 1
28 44472 1 1 80 ALA H H 12.047 8.589 -3.005 1.00 . A A . 80 ALA H 1 1
28 44473 1 1 80 ALA HA H 10.277 10.639 -3.953 1.00 . A A . 80 ALA HA 1 1
28 44474 1 1 80 ALA HB1 H 9.203 8.933 -1.854 1.00 . A A . 80 ALA HB1 1 1
28 44475 1 1 80 ALA HB2 H 9.949 8.021 -3.168 1.00 . A A . 80 ALA HB2 1 1
28 44476 1 1 80 ALA HB3 H 8.655 9.168 -3.514 1.00 . A A . 80 ALA HB3 1 1
28 44477 1 1 80 ALA N N 11.869 9.512 -3.279 1.00 . A A . 80 ALA N 1 1
28 44478 1 1 80 ALA O O 11.176 10.743 -0.855 1.00 . A A . 80 ALA O 1 1
28 44479 1 1 81 GLU C C 9.444 12.494 0.440 1.00 . A A . 81 GLU C 1 1
28 44480 1 1 81 GLU CA C 9.758 13.114 -0.926 1.00 . A A . 81 GLU CA 1 1
28 44481 1 1 81 GLU CB C 8.701 14.165 -1.263 1.00 . A A . 81 GLU CB 1 1
28 44482 1 1 81 GLU CD C 8.486 16.680 -1.196 1.00 . A A . 81 GLU CD 1 1
28 44483 1 1 81 GLU CG C 8.804 15.421 -0.414 1.00 . A A . 81 GLU CG 1 1
28 44484 1 1 81 GLU H H 9.350 12.288 -2.831 1.00 . A A . 81 GLU H 1 1
28 44485 1 1 81 GLU HA H 10.719 13.601 -0.868 1.00 . A A . 81 GLU HA 1 1
28 44486 1 1 81 GLU HB2 H 8.804 14.448 -2.299 1.00 . A A . 81 GLU HB2 1 1
28 44487 1 1 81 GLU HB3 H 7.721 13.735 -1.111 1.00 . A A . 81 GLU HB3 1 1
28 44488 1 1 81 GLU HG2 H 8.110 15.341 0.408 1.00 . A A . 81 GLU HG2 1 1
28 44489 1 1 81 GLU HG3 H 9.811 15.497 -0.029 1.00 . A A . 81 GLU HG3 1 1
28 44490 1 1 81 GLU N N 9.830 12.122 -1.993 1.00 . A A . 81 GLU N 1 1
28 44491 1 1 81 GLU O O 9.757 13.082 1.474 1.00 . A A . 81 GLU O 1 1
28 44492 1 1 81 GLU OE1 O 9.190 16.954 -2.191 1.00 . A A . 81 GLU OE1 1 1
28 44493 1 1 81 GLU OE2 O 7.534 17.391 -0.814 1.00 . A A . 81 GLU OE2 1 1
28 44494 1 1 82 ASN C C 9.440 9.642 2.193 1.00 . A A . 82 ASN C 1 1
28 44495 1 1 82 ASN CA C 8.426 10.687 1.709 1.00 . A A . 82 ASN CA 1 1
28 44496 1 1 82 ASN CB C 7.040 10.050 1.585 1.00 . A A . 82 ASN CB 1 1
28 44497 1 1 82 ASN CG C 6.936 9.093 0.415 1.00 . A A . 82 ASN CG 1 1
28 44498 1 1 82 ASN H H 8.546 10.910 -0.400 1.00 . A A . 82 ASN H 1 1
28 44499 1 1 82 ASN HA H 8.370 11.466 2.456 1.00 . A A . 82 ASN HA 1 1
28 44500 1 1 82 ASN HB2 H 6.822 9.501 2.490 1.00 . A A . 82 ASN HB2 1 1
28 44501 1 1 82 ASN HB3 H 6.303 10.829 1.455 1.00 . A A . 82 ASN HB3 1 1
28 44502 1 1 82 ASN HD21 H 7.977 7.733 1.416 1.00 . A A . 82 ASN HD21 1 1
28 44503 1 1 82 ASN HD22 H 7.460 7.268 -0.165 1.00 . A A . 82 ASN HD22 1 1
28 44504 1 1 82 ASN N N 8.799 11.330 0.449 1.00 . A A . 82 ASN N 1 1
28 44505 1 1 82 ASN ND2 N 7.520 7.913 0.570 1.00 . A A . 82 ASN ND2 1 1
28 44506 1 1 82 ASN O O 9.690 9.536 3.393 1.00 . A A . 82 ASN O 1 1
28 44507 1 1 82 ASN OD1 O 6.341 9.411 -0.614 1.00 . A A . 82 ASN OD1 1 1
28 44508 1 1 83 LEU C C 12.225 7.802 0.823 1.00 . A A . 83 LEU C 1 1
28 44509 1 1 83 LEU CA C 10.963 7.812 1.682 1.00 . A A . 83 LEU CA 1 1
28 44510 1 1 83 LEU CB C 10.284 6.433 1.647 1.00 . A A . 83 LEU CB 1 1
28 44511 1 1 83 LEU CD1 C 10.074 6.716 -0.879 1.00 . A A . 83 LEU CD1 1 1
28 44512 1 1 83 LEU CD2 C 11.379 4.823 0.065 1.00 . A A . 83 LEU CD2 1 1
28 44513 1 1 83 LEU CG C 10.189 5.732 0.278 1.00 . A A . 83 LEU CG 1 1
28 44514 1 1 83 LEU H H 9.769 8.960 0.337 1.00 . A A . 83 LEU H 1 1
28 44515 1 1 83 LEU HA H 11.252 8.021 2.701 1.00 . A A . 83 LEU HA 1 1
28 44516 1 1 83 LEU HB2 H 10.828 5.781 2.313 1.00 . A A . 83 LEU HB2 1 1
28 44517 1 1 83 LEU HB3 H 9.282 6.545 2.034 1.00 . A A . 83 LEU HB3 1 1
28 44518 1 1 83 LEU HD11 H 9.600 6.224 -1.719 1.00 . A A . 83 LEU HD11 1 1
28 44519 1 1 83 LEU HD12 H 11.059 7.048 -1.172 1.00 . A A . 83 LEU HD12 1 1
28 44520 1 1 83 LEU HD13 H 9.483 7.561 -0.579 1.00 . A A . 83 LEU HD13 1 1
28 44521 1 1 83 LEU HD21 H 12.189 5.384 -0.377 1.00 . A A . 83 LEU HD21 1 1
28 44522 1 1 83 LEU HD22 H 11.097 4.030 -0.595 1.00 . A A . 83 LEU HD22 1 1
28 44523 1 1 83 LEU HD23 H 11.695 4.413 1.011 1.00 . A A . 83 LEU HD23 1 1
28 44524 1 1 83 LEU HG H 9.303 5.115 0.267 1.00 . A A . 83 LEU HG 1 1
28 44525 1 1 83 LEU N N 10.007 8.854 1.280 1.00 . A A . 83 LEU N 1 1
28 44526 1 1 83 LEU O O 12.961 6.821 0.800 1.00 . A A . 83 LEU O 1 1
28 44527 1 1 84 LYS C C 14.866 8.260 -0.249 1.00 . A A . 84 LYS C 1 1
28 44528 1 1 84 LYS CA C 13.632 9.021 -0.759 1.00 . A A . 84 LYS CA 1 1
28 44529 1 1 84 LYS CB C 13.987 10.494 -0.948 1.00 . A A . 84 LYS CB 1 1
28 44530 1 1 84 LYS CD C 14.661 12.665 0.117 1.00 . A A . 84 LYS CD 1 1
28 44531 1 1 84 LYS CE C 16.179 12.711 0.032 1.00 . A A . 84 LYS CE 1 1
28 44532 1 1 84 LYS CG C 14.160 11.250 0.359 1.00 . A A . 84 LYS CG 1 1
28 44533 1 1 84 LYS H H 11.833 9.637 0.178 1.00 . A A . 84 LYS H 1 1
28 44534 1 1 84 LYS HA H 13.357 8.611 -1.715 1.00 . A A . 84 LYS HA 1 1
28 44535 1 1 84 LYS HB2 H 14.911 10.562 -1.501 1.00 . A A . 84 LYS HB2 1 1
28 44536 1 1 84 LYS HB3 H 13.204 10.974 -1.514 1.00 . A A . 84 LYS HB3 1 1
28 44537 1 1 84 LYS HD2 H 14.250 13.028 -0.812 1.00 . A A . 84 LYS HD2 1 1
28 44538 1 1 84 LYS HD3 H 14.335 13.297 0.929 1.00 . A A . 84 LYS HD3 1 1
28 44539 1 1 84 LYS HE2 H 16.568 11.719 0.207 1.00 . A A . 84 LYS HE2 1 1
28 44540 1 1 84 LYS HE3 H 16.461 13.040 -0.956 1.00 . A A . 84 LYS HE3 1 1
28 44541 1 1 84 LYS HG2 H 13.209 11.297 0.868 1.00 . A A . 84 LYS HG2 1 1
28 44542 1 1 84 LYS HG3 H 14.875 10.724 0.974 1.00 . A A . 84 LYS HG3 1 1
28 44543 1 1 84 LYS HZ1 H 17.347 14.361 0.560 1.00 . A A . 84 LYS HZ1 1 1
28 44544 1 1 84 LYS HZ2 H 17.362 13.117 1.707 1.00 . A A . 84 LYS HZ2 1 1
28 44545 1 1 84 LYS HZ3 H 16.008 14.121 1.567 1.00 . A A . 84 LYS HZ3 1 1
28 44546 1 1 84 LYS N N 12.465 8.891 0.119 1.00 . A A . 84 LYS N 1 1
28 44547 1 1 84 LYS NZ N 16.765 13.642 1.037 1.00 . A A . 84 LYS NZ 1 1
28 44548 1 1 84 LYS O O 15.306 8.450 0.885 1.00 . A A . 84 LYS O 1 1
28 44549 1 1 85 GLY C C 16.544 5.923 0.536 1.00 . A A . 85 GLY C 1 1
28 44550 1 1 85 GLY CA C 16.619 6.648 -0.796 1.00 . A A . 85 GLY CA 1 1
28 44551 1 1 85 GLY H H 15.030 7.336 -2.015 1.00 . A A . 85 GLY H 1 1
28 44552 1 1 85 GLY HA2 H 16.779 5.918 -1.574 1.00 . A A . 85 GLY HA2 1 1
28 44553 1 1 85 GLY HA3 H 17.464 7.320 -0.775 1.00 . A A . 85 GLY HA3 1 1
28 44554 1 1 85 GLY N N 15.424 7.420 -1.124 1.00 . A A . 85 GLY N 1 1
28 44555 1 1 85 GLY O O 17.440 6.057 1.369 1.00 . A A . 85 GLY O 1 1
28 44556 1 1 86 LYS C C 15.740 2.938 1.845 1.00 . A A . 86 LYS C 1 1
28 44557 1 1 86 LYS CA C 15.323 4.403 1.986 1.00 . A A . 86 LYS CA 1 1
28 44558 1 1 86 LYS CB C 13.880 4.485 2.474 1.00 . A A . 86 LYS CB 1 1
28 44559 1 1 86 LYS CD C 13.174 6.284 4.085 1.00 . A A . 86 LYS CD 1 1
28 44560 1 1 86 LYS CE C 14.167 7.358 3.667 1.00 . A A . 86 LYS CE 1 1
28 44561 1 1 86 LYS CG C 13.760 4.889 3.934 1.00 . A A . 86 LYS CG 1 1
28 44562 1 1 86 LYS H H 14.804 5.075 0.042 1.00 . A A . 86 LYS H 1 1
28 44563 1 1 86 LYS HA H 15.960 4.867 2.724 1.00 . A A . 86 LYS HA 1 1
28 44564 1 1 86 LYS HB2 H 13.353 5.208 1.877 1.00 . A A . 86 LYS HB2 1 1
28 44565 1 1 86 LYS HB3 H 13.412 3.519 2.349 1.00 . A A . 86 LYS HB3 1 1
28 44566 1 1 86 LYS HD2 H 12.293 6.365 3.465 1.00 . A A . 86 LYS HD2 1 1
28 44567 1 1 86 LYS HD3 H 12.903 6.440 5.118 1.00 . A A . 86 LYS HD3 1 1
28 44568 1 1 86 LYS HE2 H 15.135 7.115 4.084 1.00 . A A . 86 LYS HE2 1 1
28 44569 1 1 86 LYS HE3 H 14.234 7.369 2.588 1.00 . A A . 86 LYS HE3 1 1
28 44570 1 1 86 LYS HG2 H 13.120 4.184 4.440 1.00 . A A . 86 LYS HG2 1 1
28 44571 1 1 86 LYS HG3 H 14.743 4.872 4.383 1.00 . A A . 86 LYS HG3 1 1
28 44572 1 1 86 LYS HZ1 H 13.568 8.686 5.165 1.00 . A A . 86 LYS HZ1 1 1
28 44573 1 1 86 LYS HZ2 H 12.903 9.021 3.647 1.00 . A A . 86 LYS HZ2 1 1
28 44574 1 1 86 LYS HZ3 H 14.522 9.397 3.961 1.00 . A A . 86 LYS HZ3 1 1
28 44575 1 1 86 LYS N N 15.484 5.149 0.742 1.00 . A A . 86 LYS N 1 1
28 44576 1 1 86 LYS NZ N 13.762 8.710 4.142 1.00 . A A . 86 LYS NZ 1 1
28 44577 1 1 86 LYS O O 14.921 2.085 1.501 1.00 . A A . 86 LYS O 1 1
28 44578 1 1 87 ALA C C 17.036 0.511 3.325 1.00 . A A . 87 ALA C 1 1
28 44579 1 1 87 ALA CA C 17.500 1.270 2.085 1.00 . A A . 87 ALA CA 1 1
28 44580 1 1 87 ALA CB C 19.019 1.267 1.985 1.00 . A A . 87 ALA CB 1 1
28 44581 1 1 87 ALA H H 17.603 3.358 2.437 1.00 . A A . 87 ALA H 1 1
28 44582 1 1 87 ALA HA H 17.094 0.799 1.203 1.00 . A A . 87 ALA HA 1 1
28 44583 1 1 87 ALA HB1 H 19.417 2.116 2.520 1.00 . A A . 87 ALA HB1 1 1
28 44584 1 1 87 ALA HB2 H 19.313 1.327 0.948 1.00 . A A . 87 ALA HB2 1 1
28 44585 1 1 87 ALA HB3 H 19.407 0.356 2.417 1.00 . A A . 87 ALA HB3 1 1
28 44586 1 1 87 ALA N N 17.001 2.643 2.144 1.00 . A A . 87 ALA N 1 1
28 44587 1 1 87 ALA O O 17.625 0.651 4.396 1.00 . A A . 87 ALA O 1 1
28 44588 1 1 88 ALA C C 15.015 -2.421 4.060 1.00 . A A . 88 ALA C 1 1
28 44589 1 1 88 ALA CA C 15.398 -0.968 4.348 1.00 . A A . 88 ALA CA 1 1
28 44590 1 1 88 ALA CB C 14.179 -0.207 4.860 1.00 . A A . 88 ALA CB 1 1
28 44591 1 1 88 ALA H H 15.492 -0.302 2.332 1.00 . A A . 88 ALA H 1 1
28 44592 1 1 88 ALA HA H 16.136 -0.959 5.127 1.00 . A A . 88 ALA HA 1 1
28 44593 1 1 88 ALA HB1 H 14.193 0.797 4.466 1.00 . A A . 88 ALA HB1 1 1
28 44594 1 1 88 ALA HB2 H 14.194 -0.170 5.940 1.00 . A A . 88 ALA HB2 1 1
28 44595 1 1 88 ALA HB3 H 13.281 -0.709 4.532 1.00 . A A . 88 ALA HB3 1 1
28 44596 1 1 88 ALA N N 15.950 -0.253 3.198 1.00 . A A . 88 ALA N 1 1
28 44597 1 1 88 ALA O O 15.286 -2.969 2.992 1.00 . A A . 88 ALA O 1 1
28 44598 1 1 89 LYS C C 12.363 -4.338 5.313 1.00 . A A . 89 LYS C 1 1
28 44599 1 1 89 LYS CA C 13.843 -4.375 4.984 1.00 . A A . 89 LYS CA 1 1
28 44600 1 1 89 LYS CB C 14.580 -5.278 5.977 1.00 . A A . 89 LYS CB 1 1
28 44601 1 1 89 LYS CD C 16.894 -6.012 6.616 1.00 . A A . 89 LYS CD 1 1
28 44602 1 1 89 LYS CE C 17.340 -4.704 7.248 1.00 . A A . 89 LYS CE 1 1
28 44603 1 1 89 LYS CG C 15.923 -5.774 5.472 1.00 . A A . 89 LYS CG 1 1
28 44604 1 1 89 LYS H H 14.154 -2.471 5.845 1.00 . A A . 89 LYS H 1 1
28 44605 1 1 89 LYS HA H 13.980 -4.746 3.978 1.00 . A A . 89 LYS HA 1 1
28 44606 1 1 89 LYS HB2 H 14.745 -4.727 6.892 1.00 . A A . 89 LYS HB2 1 1
28 44607 1 1 89 LYS HB3 H 13.961 -6.137 6.193 1.00 . A A . 89 LYS HB3 1 1
28 44608 1 1 89 LYS HD2 H 16.407 -6.616 7.368 1.00 . A A . 89 LYS HD2 1 1
28 44609 1 1 89 LYS HD3 H 17.760 -6.533 6.237 1.00 . A A . 89 LYS HD3 1 1
28 44610 1 1 89 LYS HE2 H 16.583 -3.954 7.062 1.00 . A A . 89 LYS HE2 1 1
28 44611 1 1 89 LYS HE3 H 17.446 -4.851 8.312 1.00 . A A . 89 LYS HE3 1 1
28 44612 1 1 89 LYS HG2 H 15.776 -6.701 4.939 1.00 . A A . 89 LYS HG2 1 1
28 44613 1 1 89 LYS HG3 H 16.340 -5.034 4.804 1.00 . A A . 89 LYS HG3 1 1
28 44614 1 1 89 LYS HZ1 H 19.214 -3.802 7.441 1.00 . A A . 89 LYS HZ1 1 1
28 44615 1 1 89 LYS HZ2 H 18.471 -3.522 5.948 1.00 . A A . 89 LYS HZ2 1 1
28 44616 1 1 89 LYS HZ3 H 19.162 -5.030 6.277 1.00 . A A . 89 LYS HZ3 1 1
28 44617 1 1 89 LYS N N 14.343 -3.007 5.048 1.00 . A A . 89 LYS N 1 1
28 44618 1 1 89 LYS NZ N 18.637 -4.231 6.689 1.00 . A A . 89 LYS NZ 1 1
28 44619 1 1 89 LYS O O 11.967 -3.627 6.232 1.00 . A A . 89 LYS O 1 1
28 44620 1 1 90 PHE C C 9.574 -6.580 4.867 1.00 . A A . 90 PHE C 1 1
28 44621 1 1 90 PHE CA C 10.113 -5.159 4.883 1.00 . A A . 90 PHE CA 1 1
28 44622 1 1 90 PHE CB C 9.303 -4.400 3.823 1.00 . A A . 90 PHE CB 1 1
28 44623 1 1 90 PHE CD1 C 10.309 -2.233 4.627 1.00 . A A . 90 PHE CD1 1 1
28 44624 1 1 90 PHE CD2 C 8.893 -2.217 2.719 1.00 . A A . 90 PHE CD2 1 1
28 44625 1 1 90 PHE CE1 C 10.478 -0.865 4.520 1.00 . A A . 90 PHE CE1 1 1
28 44626 1 1 90 PHE CE2 C 9.052 -0.849 2.604 1.00 . A A . 90 PHE CE2 1 1
28 44627 1 1 90 PHE CG C 9.519 -2.919 3.728 1.00 . A A . 90 PHE CG 1 1
28 44628 1 1 90 PHE CZ C 9.846 -0.171 3.507 1.00 . A A . 90 PHE CZ 1 1
28 44629 1 1 90 PHE H H 11.927 -5.727 3.934 1.00 . A A . 90 PHE H 1 1
28 44630 1 1 90 PHE HA H 9.934 -4.719 5.848 1.00 . A A . 90 PHE HA 1 1
28 44631 1 1 90 PHE HB2 H 9.530 -4.816 2.856 1.00 . A A . 90 PHE HB2 1 1
28 44632 1 1 90 PHE HB3 H 8.249 -4.556 4.028 1.00 . A A . 90 PHE HB3 1 1
28 44633 1 1 90 PHE HD1 H 10.798 -2.771 5.413 1.00 . A A . 90 PHE HD1 1 1
28 44634 1 1 90 PHE HD2 H 8.276 -2.759 2.013 1.00 . A A . 90 PHE HD2 1 1
28 44635 1 1 90 PHE HE1 H 11.101 -0.341 5.229 1.00 . A A . 90 PHE HE1 1 1
28 44636 1 1 90 PHE HE2 H 8.556 -0.310 1.813 1.00 . A A . 90 PHE HE2 1 1
28 44637 1 1 90 PHE HZ H 9.974 0.897 3.422 1.00 . A A . 90 PHE HZ 1 1
28 44638 1 1 90 PHE N N 11.553 -5.118 4.607 1.00 . A A . 90 PHE N 1 1
28 44639 1 1 90 PHE O O 10.088 -7.439 4.152 1.00 . A A . 90 PHE O 1 1
28 44640 1 1 91 ALA C C 6.384 -7.781 5.211 1.00 . A A . 91 ALA C 1 1
28 44641 1 1 91 ALA CA C 7.818 -8.087 5.608 1.00 . A A . 91 ALA CA 1 1
28 44642 1 1 91 ALA CB C 7.892 -8.735 6.982 1.00 . A A . 91 ALA CB 1 1
28 44643 1 1 91 ALA H H 8.091 -6.091 6.140 1.00 . A A . 91 ALA H 1 1
28 44644 1 1 91 ALA HA H 8.278 -8.729 4.875 1.00 . A A . 91 ALA HA 1 1
28 44645 1 1 91 ALA HB1 H 8.776 -9.352 7.043 1.00 . A A . 91 ALA HB1 1 1
28 44646 1 1 91 ALA HB2 H 7.015 -9.346 7.142 1.00 . A A . 91 ALA HB2 1 1
28 44647 1 1 91 ALA HB3 H 7.939 -7.966 7.741 1.00 . A A . 91 ALA HB3 1 1
28 44648 1 1 91 ALA N N 8.488 -6.802 5.596 1.00 . A A . 91 ALA N 1 1
28 44649 1 1 91 ALA O O 5.627 -7.173 5.968 1.00 . A A . 91 ALA O 1 1
28 44650 1 1 92 ILE C C 3.767 -8.876 3.283 1.00 . A A . 92 ILE C 1 1
28 44651 1 1 92 ILE CA C 4.788 -7.744 3.372 1.00 . A A . 92 ILE CA 1 1
28 44652 1 1 92 ILE CB C 5.033 -7.210 1.946 1.00 . A A . 92 ILE CB 1 1
28 44653 1 1 92 ILE CD1 C 6.192 -5.267 0.740 1.00 . A A . 92 ILE CD1 1 1
28 44654 1 1 92 ILE CG1 C 6.164 -6.170 1.951 1.00 . A A . 92 ILE CG1 1 1
28 44655 1 1 92 ILE CG2 C 3.758 -6.643 1.351 1.00 . A A . 92 ILE CG2 1 1
28 44656 1 1 92 ILE H H 6.762 -8.493 3.390 1.00 . A A . 92 ILE H 1 1
28 44657 1 1 92 ILE HA H 4.370 -6.940 3.957 1.00 . A A . 92 ILE HA 1 1
28 44658 1 1 92 ILE HB H 5.334 -8.044 1.329 1.00 . A A . 92 ILE HB 1 1
28 44659 1 1 92 ILE HD11 H 7.205 -5.181 0.378 1.00 . A A . 92 ILE HD11 1 1
28 44660 1 1 92 ILE HD12 H 5.824 -4.289 1.013 1.00 . A A . 92 ILE HD12 1 1
28 44661 1 1 92 ILE HD13 H 5.566 -5.684 -0.034 1.00 . A A . 92 ILE HD13 1 1
28 44662 1 1 92 ILE HG12 H 6.071 -5.547 2.817 1.00 . A A . 92 ILE HG12 1 1
28 44663 1 1 92 ILE HG13 H 7.104 -6.688 2.001 1.00 . A A . 92 ILE HG13 1 1
28 44664 1 1 92 ILE HG21 H 3.343 -5.904 2.021 1.00 . A A . 92 ILE HG21 1 1
28 44665 1 1 92 ILE HG22 H 3.046 -7.443 1.207 1.00 . A A . 92 ILE HG22 1 1
28 44666 1 1 92 ILE HG23 H 3.976 -6.187 0.400 1.00 . A A . 92 ILE HG23 1 1
28 44667 1 1 92 ILE N N 6.073 -8.095 3.961 1.00 . A A . 92 ILE N 1 1
28 44668 1 1 92 ILE O O 4.095 -10.056 3.336 1.00 . A A . 92 ILE O 1 1
28 44669 1 1 93 ASN C C 0.512 -8.896 1.768 1.00 . A A . 93 ASN C 1 1
28 44670 1 1 93 ASN CA C 1.394 -9.379 2.925 1.00 . A A . 93 ASN CA 1 1
28 44671 1 1 93 ASN CB C 0.571 -9.480 4.212 1.00 . A A . 93 ASN CB 1 1
28 44672 1 1 93 ASN CG C 1.436 -9.641 5.447 1.00 . A A . 93 ASN CG 1 1
28 44673 1 1 93 ASN H H 2.346 -7.503 3.029 1.00 . A A . 93 ASN H 1 1
28 44674 1 1 93 ASN HA H 1.794 -10.347 2.678 1.00 . A A . 93 ASN HA 1 1
28 44675 1 1 93 ASN HB2 H -0.021 -8.584 4.326 1.00 . A A . 93 ASN HB2 1 1
28 44676 1 1 93 ASN HB3 H -0.088 -10.334 4.144 1.00 . A A . 93 ASN HB3 1 1
28 44677 1 1 93 ASN HD21 H 0.338 -8.297 6.418 1.00 . A A . 93 ASN HD21 1 1
28 44678 1 1 93 ASN HD22 H 1.650 -8.982 7.309 1.00 . A A . 93 ASN HD22 1 1
28 44679 1 1 93 ASN N N 2.514 -8.464 3.092 1.00 . A A . 93 ASN N 1 1
28 44680 1 1 93 ASN ND2 N 1.108 -8.898 6.498 1.00 . A A . 93 ASN ND2 1 1
28 44681 1 1 93 ASN O O -0.218 -7.914 1.906 1.00 . A A . 93 ASN O 1 1
28 44682 1 1 93 ASN OD1 O 2.384 -10.425 5.456 1.00 . A A . 93 ASN OD1 1 1
28 44683 1 1 94 LEU C C -1.670 -9.377 -0.358 1.00 . A A . 94 LEU C 1 1
28 44684 1 1 94 LEU CA C -0.173 -9.187 -0.565 1.00 . A A . 94 LEU CA 1 1
28 44685 1 1 94 LEU CB C 0.280 -9.983 -1.789 1.00 . A A . 94 LEU CB 1 1
28 44686 1 1 94 LEU CD1 C 0.585 -8.132 -3.454 1.00 . A A . 94 LEU CD1 1 1
28 44687 1 1 94 LEU CD2 C 0.026 -10.439 -4.238 1.00 . A A . 94 LEU CD2 1 1
28 44688 1 1 94 LEU CG C -0.172 -9.413 -3.135 1.00 . A A . 94 LEU CG 1 1
28 44689 1 1 94 LEU H H 1.213 -10.334 0.563 1.00 . A A . 94 LEU H 1 1
28 44690 1 1 94 LEU HA H 0.017 -8.148 -0.747 1.00 . A A . 94 LEU HA 1 1
28 44691 1 1 94 LEU HB2 H 1.356 -10.023 -1.785 1.00 . A A . 94 LEU HB2 1 1
28 44692 1 1 94 LEU HB3 H -0.104 -10.989 -1.702 1.00 . A A . 94 LEU HB3 1 1
28 44693 1 1 94 LEU HD11 H 0.874 -8.132 -4.495 1.00 . A A . 94 LEU HD11 1 1
28 44694 1 1 94 LEU HD12 H 1.469 -8.073 -2.836 1.00 . A A . 94 LEU HD12 1 1
28 44695 1 1 94 LEU HD13 H -0.049 -7.280 -3.257 1.00 . A A . 94 LEU HD13 1 1
28 44696 1 1 94 LEU HD21 H 0.176 -11.416 -3.800 1.00 . A A . 94 LEU HD21 1 1
28 44697 1 1 94 LEU HD22 H 0.889 -10.173 -4.829 1.00 . A A . 94 LEU HD22 1 1
28 44698 1 1 94 LEU HD23 H -0.851 -10.461 -4.869 1.00 . A A . 94 LEU HD23 1 1
28 44699 1 1 94 LEU HG H -1.224 -9.174 -3.084 1.00 . A A . 94 LEU HG 1 1
28 44700 1 1 94 LEU N N 0.601 -9.573 0.620 1.00 . A A . 94 LEU N 1 1
28 44701 1 1 94 LEU O O -2.093 -10.219 0.430 1.00 . A A . 94 LEU O 1 1
28 44702 1 1 95 LYS C C -4.576 -8.399 -2.351 1.00 . A A . 95 LYS C 1 1
28 44703 1 1 95 LYS CA C -3.919 -8.680 -0.993 1.00 . A A . 95 LYS CA 1 1
28 44704 1 1 95 LYS CB C -4.447 -7.721 0.084 1.00 . A A . 95 LYS CB 1 1
28 44705 1 1 95 LYS CD C -5.432 -8.473 2.278 1.00 . A A . 95 LYS CD 1 1
28 44706 1 1 95 LYS CE C -5.627 -7.495 3.427 1.00 . A A . 95 LYS CE 1 1
28 44707 1 1 95 LYS CG C -4.154 -8.181 1.505 1.00 . A A . 95 LYS CG 1 1
28 44708 1 1 95 LYS H H -2.072 -7.944 -1.709 1.00 . A A . 95 LYS H 1 1
28 44709 1 1 95 LYS HA H -4.163 -9.692 -0.702 1.00 . A A . 95 LYS HA 1 1
28 44710 1 1 95 LYS HB2 H -3.994 -6.753 -0.059 1.00 . A A . 95 LYS HB2 1 1
28 44711 1 1 95 LYS HB3 H -5.516 -7.629 -0.028 1.00 . A A . 95 LYS HB3 1 1
28 44712 1 1 95 LYS HD2 H -6.275 -8.397 1.609 1.00 . A A . 95 LYS HD2 1 1
28 44713 1 1 95 LYS HD3 H -5.377 -9.476 2.678 1.00 . A A . 95 LYS HD3 1 1
28 44714 1 1 95 LYS HE2 H -4.928 -6.680 3.313 1.00 . A A . 95 LYS HE2 1 1
28 44715 1 1 95 LYS HE3 H -6.635 -7.111 3.388 1.00 . A A . 95 LYS HE3 1 1
28 44716 1 1 95 LYS HG2 H -3.559 -9.078 1.468 1.00 . A A . 95 LYS HG2 1 1
28 44717 1 1 95 LYS HG3 H -3.604 -7.404 2.017 1.00 . A A . 95 LYS HG3 1 1
28 44718 1 1 95 LYS HZ1 H -6.262 -8.651 5.046 1.00 . A A . 95 LYS HZ1 1 1
28 44719 1 1 95 LYS HZ2 H -5.176 -7.425 5.464 1.00 . A A . 95 LYS HZ2 1 1
28 44720 1 1 95 LYS HZ3 H -4.617 -8.819 4.687 1.00 . A A . 95 LYS HZ3 1 1
28 44721 1 1 95 LYS N N -2.468 -8.592 -1.087 1.00 . A A . 95 LYS N 1 1
28 44722 1 1 95 LYS NZ N -5.405 -8.142 4.748 1.00 . A A . 95 LYS NZ 1 1
28 44723 1 1 95 LYS O O -4.527 -9.234 -3.252 1.00 . A A . 95 LYS O 1 1
28 44724 1 1 96 LYS C C -4.965 -6.546 -4.838 1.00 . A A . 96 LYS C 1 1
28 44725 1 1 96 LYS CA C -5.922 -6.916 -3.717 1.00 . A A . 96 LYS CA 1 1
28 44726 1 1 96 LYS CB C -6.899 -5.766 -3.478 1.00 . A A . 96 LYS CB 1 1
28 44727 1 1 96 LYS CD C -9.056 -5.035 -2.420 1.00 . A A . 96 LYS CD 1 1
28 44728 1 1 96 LYS CE C -10.420 -5.679 -2.238 1.00 . A A . 96 LYS CE 1 1
28 44729 1 1 96 LYS CG C -7.948 -6.074 -2.425 1.00 . A A . 96 LYS CG 1 1
28 44730 1 1 96 LYS H H -5.274 -6.645 -1.716 1.00 . A A . 96 LYS H 1 1
28 44731 1 1 96 LYS HA H -6.483 -7.785 -4.017 1.00 . A A . 96 LYS HA 1 1
28 44732 1 1 96 LYS HB2 H -6.344 -4.897 -3.159 1.00 . A A . 96 LYS HB2 1 1
28 44733 1 1 96 LYS HB3 H -7.405 -5.541 -4.405 1.00 . A A . 96 LYS HB3 1 1
28 44734 1 1 96 LYS HD2 H -8.884 -4.343 -1.610 1.00 . A A . 96 LYS HD2 1 1
28 44735 1 1 96 LYS HD3 H -9.043 -4.502 -3.360 1.00 . A A . 96 LYS HD3 1 1
28 44736 1 1 96 LYS HE2 H -11.174 -5.017 -2.633 1.00 . A A . 96 LYS HE2 1 1
28 44737 1 1 96 LYS HE3 H -10.438 -6.613 -2.781 1.00 . A A . 96 LYS HE3 1 1
28 44738 1 1 96 LYS HG2 H -8.378 -7.044 -2.633 1.00 . A A . 96 LYS HG2 1 1
28 44739 1 1 96 LYS HG3 H -7.476 -6.089 -1.454 1.00 . A A . 96 LYS HG3 1 1
28 44740 1 1 96 LYS HZ1 H -11.744 -5.966 -0.648 1.00 . A A . 96 LYS HZ1 1 1
28 44741 1 1 96 LYS HZ2 H -10.301 -5.203 -0.208 1.00 . A A . 96 LYS HZ2 1 1
28 44742 1 1 96 LYS HZ3 H -10.315 -6.864 -0.521 1.00 . A A . 96 LYS HZ3 1 1
28 44743 1 1 96 LYS N N -5.227 -7.248 -2.481 1.00 . A A . 96 LYS N 1 1
28 44744 1 1 96 LYS NZ N -10.715 -5.947 -0.804 1.00 . A A . 96 LYS NZ 1 1
28 44745 1 1 96 LYS O O -4.444 -5.432 -4.886 1.00 . A A . 96 LYS O 1 1
28 44746 1 1 97 VAL C C -4.765 -7.170 -8.181 1.00 . A A . 97 VAL C 1 1
28 44747 1 1 97 VAL CA C -3.908 -7.269 -6.917 1.00 . A A . 97 VAL CA 1 1
28 44748 1 1 97 VAL CB C -2.889 -8.427 -7.071 1.00 . A A . 97 VAL CB 1 1
28 44749 1 1 97 VAL CG1 C -3.559 -9.784 -6.869 1.00 . A A . 97 VAL CG1 1 1
28 44750 1 1 97 VAL CG2 C -2.191 -8.367 -8.428 1.00 . A A . 97 VAL CG2 1 1
28 44751 1 1 97 VAL H H -5.211 -8.348 -5.681 1.00 . A A . 97 VAL H 1 1
28 44752 1 1 97 VAL HA H -3.367 -6.342 -6.779 1.00 . A A . 97 VAL HA 1 1
28 44753 1 1 97 VAL HB H -2.140 -8.315 -6.304 1.00 . A A . 97 VAL HB 1 1
28 44754 1 1 97 VAL HG11 H -3.306 -10.172 -5.891 1.00 . A A . 97 VAL HG11 1 1
28 44755 1 1 97 VAL HG12 H -3.214 -10.474 -7.626 1.00 . A A . 97 VAL HG12 1 1
28 44756 1 1 97 VAL HG13 H -4.630 -9.674 -6.946 1.00 . A A . 97 VAL HG13 1 1
28 44757 1 1 97 VAL HG21 H -1.124 -8.367 -8.282 1.00 . A A . 97 VAL HG21 1 1
28 44758 1 1 97 VAL HG22 H -2.483 -7.465 -8.945 1.00 . A A . 97 VAL HG22 1 1
28 44759 1 1 97 VAL HG23 H -2.474 -9.227 -9.018 1.00 . A A . 97 VAL HG23 1 1
28 44760 1 1 97 VAL N N -4.767 -7.482 -5.760 1.00 . A A . 97 VAL N 1 1
28 44761 1 1 97 VAL O O -5.338 -8.163 -8.630 1.00 . A A . 97 VAL O 1 1
28 44762 1 1 98 GLU C C -4.894 -4.983 -11.021 1.00 . A A . 98 GLU C 1 1
28 44763 1 1 98 GLU CA C -5.669 -5.756 -9.949 1.00 . A A . 98 GLU CA 1 1
28 44764 1 1 98 GLU CB C -6.958 -5.019 -9.586 1.00 . A A . 98 GLU CB 1 1
28 44765 1 1 98 GLU CD C -8.597 -4.697 -7.683 1.00 . A A . 98 GLU CD 1 1
28 44766 1 1 98 GLU CG C -7.738 -5.679 -8.457 1.00 . A A . 98 GLU CG 1 1
28 44767 1 1 98 GLU H H -4.397 -5.206 -8.340 1.00 . A A . 98 GLU H 1 1
28 44768 1 1 98 GLU HA H -5.925 -6.727 -10.345 1.00 . A A . 98 GLU HA 1 1
28 44769 1 1 98 GLU HB2 H -6.709 -4.013 -9.283 1.00 . A A . 98 GLU HB2 1 1
28 44770 1 1 98 GLU HB3 H -7.592 -4.976 -10.458 1.00 . A A . 98 GLU HB3 1 1
28 44771 1 1 98 GLU HG2 H -8.380 -6.440 -8.876 1.00 . A A . 98 GLU HG2 1 1
28 44772 1 1 98 GLU HG3 H -7.039 -6.137 -7.773 1.00 . A A . 98 GLU HG3 1 1
28 44773 1 1 98 GLU N N -4.864 -5.968 -8.746 1.00 . A A . 98 GLU N 1 1
28 44774 1 1 98 GLU O O -3.785 -4.515 -10.775 1.00 . A A . 98 GLU O 1 1
28 44775 1 1 98 GLU OE1 O -8.059 -4.019 -6.783 1.00 . A A . 98 GLU OE1 1 1
28 44776 1 1 98 GLU OE2 O -9.807 -4.603 -7.977 1.00 . A A . 98 GLU OE2 1 1
28 44777 1 1 99 GLU C C -5.233 -2.705 -13.424 1.00 . A A . 99 GLU C 1 1
28 44778 1 1 99 GLU CA C -4.829 -4.168 -13.333 1.00 . A A . 99 GLU CA 1 1
28 44779 1 1 99 GLU CB C -5.141 -4.852 -14.665 1.00 . A A . 99 GLU CB 1 1
28 44780 1 1 99 GLU CD C -5.152 -3.658 -16.894 1.00 . A A . 99 GLU CD 1 1
28 44781 1 1 99 GLU CG C -4.308 -4.330 -15.826 1.00 . A A . 99 GLU CG 1 1
28 44782 1 1 99 GLU H H -6.363 -5.270 -12.359 1.00 . A A . 99 GLU H 1 1
28 44783 1 1 99 GLU HA H -3.772 -4.212 -13.166 1.00 . A A . 99 GLU HA 1 1
28 44784 1 1 99 GLU HB2 H -4.963 -5.912 -14.565 1.00 . A A . 99 GLU HB2 1 1
28 44785 1 1 99 GLU HB3 H -6.183 -4.691 -14.898 1.00 . A A . 99 GLU HB3 1 1
28 44786 1 1 99 GLU HG2 H -3.596 -3.611 -15.447 1.00 . A A . 99 GLU HG2 1 1
28 44787 1 1 99 GLU HG3 H -3.780 -5.158 -16.273 1.00 . A A . 99 GLU HG3 1 1
28 44788 1 1 99 GLU N N -5.481 -4.866 -12.220 1.00 . A A . 99 GLU N 1 1
28 44789 1 1 99 GLU O O -6.142 -2.348 -14.170 1.00 . A A . 99 GLU O 1 1
28 44790 1 1 99 GLU OE1 O -5.758 -4.379 -17.714 1.00 . A A . 99 GLU OE1 1 1
28 44791 1 1 99 GLU OE2 O -5.205 -2.409 -16.911 1.00 . A A . 99 GLU OE2 1 1
28 44792 1 1 100 ARG C C -4.487 0.173 -14.057 1.00 . A A . 100 ARG C 1 1
28 44793 1 1 100 ARG CA C -4.783 -0.434 -12.691 1.00 . A A . 100 ARG CA 1 1
28 44794 1 1 100 ARG CB C -3.915 0.237 -11.637 1.00 . A A . 100 ARG CB 1 1
28 44795 1 1 100 ARG CD C -1.855 1.577 -12.163 1.00 . A A . 100 ARG CD 1 1
28 44796 1 1 100 ARG CG C -2.434 0.188 -11.974 1.00 . A A . 100 ARG CG 1 1
28 44797 1 1 100 ARG CZ C -0.504 2.678 -13.910 1.00 . A A . 100 ARG CZ 1 1
28 44798 1 1 100 ARG H H -3.798 -2.216 -12.134 1.00 . A A . 100 ARG H 1 1
28 44799 1 1 100 ARG HA H -5.821 -0.272 -12.451 1.00 . A A . 100 ARG HA 1 1
28 44800 1 1 100 ARG HB2 H -4.213 1.271 -11.538 1.00 . A A . 100 ARG HB2 1 1
28 44801 1 1 100 ARG HB3 H -4.064 -0.267 -10.696 1.00 . A A . 100 ARG HB3 1 1
28 44802 1 1 100 ARG HD2 H -2.654 2.251 -12.433 1.00 . A A . 100 ARG HD2 1 1
28 44803 1 1 100 ARG HD3 H -1.411 1.899 -11.233 1.00 . A A . 100 ARG HD3 1 1
28 44804 1 1 100 ARG HE H -0.379 0.752 -13.409 1.00 . A A . 100 ARG HE 1 1
28 44805 1 1 100 ARG HG2 H -1.907 -0.305 -11.176 1.00 . A A . 100 ARG HG2 1 1
28 44806 1 1 100 ARG HG3 H -2.306 -0.371 -12.889 1.00 . A A . 100 ARG HG3 1 1
28 44807 1 1 100 ARG HH11 H -1.789 3.911 -12.954 1.00 . A A . 100 ARG HH11 1 1
28 44808 1 1 100 ARG HH12 H -0.834 4.651 -14.193 1.00 . A A . 100 ARG HH12 1 1
28 44809 1 1 100 ARG HH21 H 0.868 1.721 -15.043 1.00 . A A . 100 ARG HH21 1 1
28 44810 1 1 100 ARG HH22 H 0.673 3.408 -15.380 1.00 . A A . 100 ARG HH22 1 1
28 44811 1 1 100 ARG N N -4.528 -1.866 -12.686 1.00 . A A . 100 ARG N 1 1
28 44812 1 1 100 ARG NE N -0.836 1.595 -13.210 1.00 . A A . 100 ARG NE 1 1
28 44813 1 1 100 ARG NH1 N -1.092 3.841 -13.665 1.00 . A A . 100 ARG NH1 1 1
28 44814 1 1 100 ARG NH2 N 0.422 2.595 -14.855 1.00 . A A . 100 ARG NH2 1 1
28 44815 1 1 100 ARG O O -3.717 -0.380 -14.843 1.00 . A A . 100 ARG O 1 1
28 44816 1 1 101 GLU C C -5.464 3.430 -15.511 1.00 . A A . 101 GLU C 1 1
28 44817 1 1 101 GLU CA C -4.899 2.017 -15.591 1.00 . A A . 101 GLU CA 1 1
28 44818 1 1 101 GLU CB C -5.572 1.243 -16.726 1.00 . A A . 101 GLU CB 1 1
28 44819 1 1 101 GLU CD C -5.663 0.876 -19.222 1.00 . A A . 101 GLU CD 1 1
28 44820 1 1 101 GLU CG C -5.357 1.854 -18.101 1.00 . A A . 101 GLU CG 1 1
28 44821 1 1 101 GLU H H -5.693 1.714 -13.654 1.00 . A A . 101 GLU H 1 1
28 44822 1 1 101 GLU HA H -3.838 2.073 -15.781 1.00 . A A . 101 GLU HA 1 1
28 44823 1 1 101 GLU HB2 H -5.182 0.236 -16.741 1.00 . A A . 101 GLU HB2 1 1
28 44824 1 1 101 GLU HB3 H -6.635 1.203 -16.538 1.00 . A A . 101 GLU HB3 1 1
28 44825 1 1 101 GLU HG2 H -6.004 2.711 -18.208 1.00 . A A . 101 GLU HG2 1 1
28 44826 1 1 101 GLU HG3 H -4.327 2.166 -18.187 1.00 . A A . 101 GLU HG3 1 1
28 44827 1 1 101 GLU N N -5.095 1.321 -14.327 1.00 . A A . 101 GLU N 1 1
28 44828 1 1 101 GLU O O -6.499 3.731 -16.105 1.00 . A A . 101 GLU O 1 1
28 44829 1 1 101 GLU OE1 O -6.856 0.683 -19.533 1.00 . A A . 101 GLU OE1 1 1
28 44830 1 1 101 GLU OE2 O -4.707 0.303 -19.785 1.00 . A A . 101 GLU OE2 1 1
28 44831 1 1 102 LEU C C -4.891 6.515 -15.821 1.00 . A A . 102 LEU C 1 1
28 44832 1 1 102 LEU CA C -5.237 5.668 -14.596 1.00 . A A . 102 LEU CA 1 1
28 44833 1 1 102 LEU CB C -4.625 6.278 -13.333 1.00 . A A . 102 LEU CB 1 1
28 44834 1 1 102 LEU CD1 C -5.606 4.430 -11.920 1.00 . A A . 102 LEU CD1 1 1
28 44835 1 1 102 LEU CD2 C -4.478 6.377 -10.843 1.00 . A A . 102 LEU CD2 1 1
28 44836 1 1 102 LEU CG C -5.327 5.926 -12.017 1.00 . A A . 102 LEU CG 1 1
28 44837 1 1 102 LEU H H -3.974 3.999 -14.297 1.00 . A A . 102 LEU H 1 1
28 44838 1 1 102 LEU HA H -6.311 5.646 -14.486 1.00 . A A . 102 LEU HA 1 1
28 44839 1 1 102 LEU HB2 H -3.599 5.949 -13.261 1.00 . A A . 102 LEU HB2 1 1
28 44840 1 1 102 LEU HB3 H -4.631 7.352 -13.441 1.00 . A A . 102 LEU HB3 1 1
28 44841 1 1 102 LEU HD11 H -5.951 4.063 -12.874 1.00 . A A . 102 LEU HD11 1 1
28 44842 1 1 102 LEU HD12 H -6.366 4.254 -11.173 1.00 . A A . 102 LEU HD12 1 1
28 44843 1 1 102 LEU HD13 H -4.699 3.914 -11.640 1.00 . A A . 102 LEU HD13 1 1
28 44844 1 1 102 LEU HD21 H -4.414 7.456 -10.837 1.00 . A A . 102 LEU HD21 1 1
28 44845 1 1 102 LEU HD22 H -3.488 5.957 -10.937 1.00 . A A . 102 LEU HD22 1 1
28 44846 1 1 102 LEU HD23 H -4.927 6.038 -9.921 1.00 . A A . 102 LEU HD23 1 1
28 44847 1 1 102 LEU HG H -6.272 6.447 -11.967 1.00 . A A . 102 LEU HG 1 1
28 44848 1 1 102 LEU N N -4.788 4.294 -14.761 1.00 . A A . 102 LEU N 1 1
28 44849 1 1 102 LEU O O -5.762 7.179 -16.385 1.00 . A A . 102 LEU O 1 1
28 44850 1 1 103 PRO C C -3.850 6.817 -18.711 1.00 . A A . 103 PRO C 1 1
28 44851 1 1 103 PRO CA C -3.179 7.285 -17.424 1.00 . A A . 103 PRO CA 1 1
28 44852 1 1 103 PRO CB C -1.667 7.033 -17.493 1.00 . A A . 103 PRO CB 1 1
28 44853 1 1 103 PRO CD C -2.503 5.752 -15.661 1.00 . A A . 103 PRO CD 1 1
28 44854 1 1 103 PRO CG C -1.296 6.497 -16.152 1.00 . A A . 103 PRO CG 1 1
28 44855 1 1 103 PRO HA H -3.365 8.340 -17.286 1.00 . A A . 103 PRO HA 1 1
28 44856 1 1 103 PRO HB2 H -1.454 6.319 -18.275 1.00 . A A . 103 PRO HB2 1 1
28 44857 1 1 103 PRO HB3 H -1.155 7.961 -17.699 1.00 . A A . 103 PRO HB3 1 1
28 44858 1 1 103 PRO HD2 H -2.492 4.732 -16.017 1.00 . A A . 103 PRO HD2 1 1
28 44859 1 1 103 PRO HD3 H -2.548 5.779 -14.586 1.00 . A A . 103 PRO HD3 1 1
28 44860 1 1 103 PRO HG2 H -0.453 5.828 -16.244 1.00 . A A . 103 PRO HG2 1 1
28 44861 1 1 103 PRO HG3 H -1.060 7.311 -15.484 1.00 . A A . 103 PRO HG3 1 1
28 44862 1 1 103 PRO N N -3.615 6.507 -16.257 1.00 . A A . 103 PRO N 1 1
28 44863 1 1 103 PRO O O -3.648 5.687 -19.152 1.00 . A A . 103 PRO O 1 1
28 44864 1 1 104 GLU C C -4.448 7.611 -21.759 1.00 . A A . 104 GLU C 1 1
28 44865 1 1 104 GLU CA C -5.345 7.370 -20.549 1.00 . A A . 104 GLU CA 1 1
28 44866 1 1 104 GLU CB C -6.622 8.202 -20.673 1.00 . A A . 104 GLU CB 1 1
28 44867 1 1 104 GLU CD C -8.563 6.587 -20.684 1.00 . A A . 104 GLU CD 1 1
28 44868 1 1 104 GLU CG C -7.797 7.629 -19.896 1.00 . A A . 104 GLU CG 1 1
28 44869 1 1 104 GLU H H -4.768 8.582 -18.912 1.00 . A A . 104 GLU H 1 1
28 44870 1 1 104 GLU HA H -5.610 6.324 -20.515 1.00 . A A . 104 GLU HA 1 1
28 44871 1 1 104 GLU HB2 H -6.426 9.199 -20.304 1.00 . A A . 104 GLU HB2 1 1
28 44872 1 1 104 GLU HB3 H -6.901 8.260 -21.714 1.00 . A A . 104 GLU HB3 1 1
28 44873 1 1 104 GLU HG2 H -7.424 7.172 -18.992 1.00 . A A . 104 GLU HG2 1 1
28 44874 1 1 104 GLU HG3 H -8.470 8.434 -19.640 1.00 . A A . 104 GLU HG3 1 1
28 44875 1 1 104 GLU N N -4.647 7.695 -19.311 1.00 . A A . 104 GLU N 1 1
28 44876 1 1 104 GLU O O -3.951 8.718 -21.966 1.00 . A A . 104 GLU O 1 1
28 44877 1 1 104 GLU OE1 O -9.191 6.953 -21.700 1.00 . A A . 104 GLU OE1 1 1
28 44878 1 1 104 GLU OE2 O -8.537 5.403 -20.287 1.00 . A A . 104 GLU OE2 1 1
28 44879 1 1 105 LEU C C -4.258 6.668 -25.012 1.00 . A A . 105 LEU C 1 1
28 44880 1 1 105 LEU CA C -3.405 6.663 -23.746 1.00 . A A . 105 LEU CA 1 1
28 44881 1 1 105 LEU CB C -2.409 5.501 -23.789 1.00 . A A . 105 LEU CB 1 1
28 44882 1 1 105 LEU CD1 C -0.429 6.913 -24.394 1.00 . A A . 105 LEU CD1 1 1
28 44883 1 1 105 LEU CD2 C -0.890 6.372 -21.992 1.00 . A A . 105 LEU CD2 1 1
28 44884 1 1 105 LEU CG C -0.969 5.869 -23.427 1.00 . A A . 105 LEU CG 1 1
28 44885 1 1 105 LEU H H -4.667 5.709 -22.338 1.00 . A A . 105 LEU H 1 1
28 44886 1 1 105 LEU HA H -2.858 7.592 -23.691 1.00 . A A . 105 LEU HA 1 1
28 44887 1 1 105 LEU HB2 H -2.747 4.741 -23.100 1.00 . A A . 105 LEU HB2 1 1
28 44888 1 1 105 LEU HB3 H -2.411 5.086 -24.785 1.00 . A A . 105 LEU HB3 1 1
28 44889 1 1 105 LEU HD11 H -0.629 7.901 -24.005 1.00 . A A . 105 LEU HD11 1 1
28 44890 1 1 105 LEU HD12 H -0.911 6.800 -25.353 1.00 . A A . 105 LEU HD12 1 1
28 44891 1 1 105 LEU HD13 H 0.637 6.781 -24.508 1.00 . A A . 105 LEU HD13 1 1
28 44892 1 1 105 LEU HD21 H -1.846 6.239 -21.509 1.00 . A A . 105 LEU HD21 1 1
28 44893 1 1 105 LEU HD22 H -0.630 7.421 -21.991 1.00 . A A . 105 LEU HD22 1 1
28 44894 1 1 105 LEU HD23 H -0.135 5.815 -21.457 1.00 . A A . 105 LEU HD23 1 1
28 44895 1 1 105 LEU HG H -0.349 4.988 -23.509 1.00 . A A . 105 LEU HG 1 1
28 44896 1 1 105 LEU N N -4.244 6.566 -22.555 1.00 . A A . 105 LEU N 1 1
28 44897 1 1 105 LEU O O -4.687 5.618 -25.487 1.00 . A A . 105 LEU O 1 1
28 44898 1 1 106 THR C C -4.445 8.497 -27.924 1.00 . A A . 106 THR C 1 1
28 44899 1 1 106 THR CA C -5.300 8.004 -26.762 1.00 . A A . 106 THR CA 1 1
28 44900 1 1 106 THR CB C -6.460 8.971 -26.519 1.00 . A A . 106 THR CB 1 1
28 44901 1 1 106 THR CG2 C -7.368 8.546 -25.386 1.00 . A A . 106 THR CG2 1 1
28 44902 1 1 106 THR H H -4.129 8.660 -25.125 1.00 . A A . 106 THR H 1 1
28 44903 1 1 106 THR HA H -5.700 7.031 -27.011 1.00 . A A . 106 THR HA 1 1
28 44904 1 1 106 THR HB H -7.057 9.033 -27.418 1.00 . A A . 106 THR HB 1 1
28 44905 1 1 106 THR HG1 H -5.682 10.695 -27.025 1.00 . A A . 106 THR HG1 1 1
28 44906 1 1 106 THR HG21 H -6.781 8.077 -24.611 1.00 . A A . 106 THR HG21 1 1
28 44907 1 1 106 THR HG22 H -8.102 7.845 -25.758 1.00 . A A . 106 THR HG22 1 1
28 44908 1 1 106 THR HG23 H -7.870 9.413 -24.984 1.00 . A A . 106 THR HG23 1 1
28 44909 1 1 106 THR N N -4.498 7.860 -25.551 1.00 . A A . 106 THR N 1 1
28 44910 1 1 106 THR O O -3.834 9.577 -27.791 1.00 . A A . 106 THR O 1 1
28 44911 1 1 106 THR OXT O -4.393 7.798 -28.958 1.00 . A A . 106 THR OXT 1 1
28 44912 1 1 106 THR OG1 O -5.976 10.267 -26.217 1.00 . A A . 106 THR OG1 1 1
29 44913 1 1 1 GLY C C -8.026 21.631 -9.232 1.00 . A A . 1 GLY C 1 1
29 44914 1 1 1 GLY CA C -8.627 23.021 -9.289 1.00 . A A . 1 GLY CA 1 1
29 44915 1 1 1 GLY H1 H -10.207 23.241 -10.639 1.00 . A A . 1 GLY H1 1 1
29 44916 1 1 1 GLY H2 H -8.765 22.717 -11.352 1.00 . A A . 1 GLY H2 1 1
29 44917 1 1 1 GLY H3 H -8.939 24.333 -10.885 1.00 . A A . 1 GLY H3 1 1
29 44918 1 1 1 GLY HA2 H -7.864 23.742 -9.035 1.00 . A A . 1 GLY HA2 1 1
29 44919 1 1 1 GLY HA3 H -9.425 23.086 -8.564 1.00 . A A . 1 GLY HA3 1 1
29 44920 1 1 1 GLY N N -9.173 23.351 -10.635 1.00 . A A . 1 GLY N 1 1
29 44921 1 1 1 GLY O O -7.388 21.184 -10.186 1.00 . A A . 1 GLY O 1 1
29 44922 1 1 2 SER C C -8.680 18.723 -7.160 1.00 . A A . 2 SER C 1 1
29 44923 1 1 2 SER CA C -7.700 19.596 -7.936 1.00 . A A . 2 SER CA 1 1
29 44924 1 1 2 SER CB C -6.355 19.643 -7.206 1.00 . A A . 2 SER CB 1 1
29 44925 1 1 2 SER H H -8.744 21.354 -7.387 1.00 . A A . 2 SER H 1 1
29 44926 1 1 2 SER HA H -7.552 19.168 -8.915 1.00 . A A . 2 SER HA 1 1
29 44927 1 1 2 SER HB2 H -6.511 19.453 -6.155 1.00 . A A . 2 SER HB2 1 1
29 44928 1 1 2 SER HB3 H -5.699 18.887 -7.615 1.00 . A A . 2 SER HB3 1 1
29 44929 1 1 2 SER HG H -5.663 21.125 -8.285 1.00 . A A . 2 SER HG 1 1
29 44930 1 1 2 SER N N -8.227 20.945 -8.111 1.00 . A A . 2 SER N 1 1
29 44931 1 1 2 SER O O -9.255 19.156 -6.160 1.00 . A A . 2 SER O 1 1
29 44932 1 1 2 SER OG O -5.739 20.911 -7.352 1.00 . A A . 2 SER OG 1 1
29 44933 1 1 3 HIS C C -9.224 16.115 -5.625 1.00 . A A . 3 HIS C 1 1
29 44934 1 1 3 HIS CA C -9.779 16.561 -6.973 1.00 . A A . 3 HIS CA 1 1
29 44935 1 1 3 HIS CB C -10.020 15.342 -7.865 1.00 . A A . 3 HIS CB 1 1
29 44936 1 1 3 HIS CD2 C -11.126 14.876 -10.166 1.00 . A A . 3 HIS CD2 1 1
29 44937 1 1 3 HIS CE1 C -11.560 16.946 -10.741 1.00 . A A . 3 HIS CE1 1 1
29 44938 1 1 3 HIS CG C -10.687 15.675 -9.165 1.00 . A A . 3 HIS CG 1 1
29 44939 1 1 3 HIS H H -8.381 17.205 -8.426 1.00 . A A . 3 HIS H 1 1
29 44940 1 1 3 HIS HA H -10.716 17.071 -6.813 1.00 . A A . 3 HIS HA 1 1
29 44941 1 1 3 HIS HB2 H -9.073 14.875 -8.089 1.00 . A A . 3 HIS HB2 1 1
29 44942 1 1 3 HIS HB3 H -10.648 14.638 -7.340 1.00 . A A . 3 HIS HB3 1 1
29 44943 1 1 3 HIS HD2 H -11.063 13.796 -10.199 1.00 . A A . 3 HIS HD2 1 1
29 44944 1 1 3 HIS HE1 H -11.895 17.811 -11.292 1.00 . A A . 3 HIS HE1 1 1
29 44945 1 1 3 HIS HE2 H -12.125 15.387 -11.941 1.00 . A A . 3 HIS HE2 1 1
29 44946 1 1 3 HIS N N -8.867 17.493 -7.625 1.00 . A A . 3 HIS N 1 1
29 44947 1 1 3 HIS ND1 N -10.973 16.965 -9.557 1.00 . A A . 3 HIS ND1 1 1
29 44948 1 1 3 HIS NE2 N -11.663 15.690 -11.132 1.00 . A A . 3 HIS NE2 1 1
29 44949 1 1 3 HIS O O -8.115 16.488 -5.244 1.00 . A A . 3 HIS O 1 1
29 44950 1 1 4 MET C C -9.432 13.303 -3.616 1.00 . A A . 4 MET C 1 1
29 44951 1 1 4 MET CA C -9.589 14.820 -3.596 1.00 . A A . 4 MET CA 1 1
29 44952 1 1 4 MET CB C -10.604 15.226 -2.526 1.00 . A A . 4 MET CB 1 1
29 44953 1 1 4 MET CE C -12.665 15.165 -0.118 1.00 . A A . 4 MET CE 1 1
29 44954 1 1 4 MET CG C -10.077 15.094 -1.106 1.00 . A A . 4 MET CG 1 1
29 44955 1 1 4 MET H H -10.880 15.053 -5.259 1.00 . A A . 4 MET H 1 1
29 44956 1 1 4 MET HA H -8.634 15.265 -3.360 1.00 . A A . 4 MET HA 1 1
29 44957 1 1 4 MET HB2 H -10.887 16.256 -2.688 1.00 . A A . 4 MET HB2 1 1
29 44958 1 1 4 MET HB3 H -11.481 14.602 -2.623 1.00 . A A . 4 MET HB3 1 1
29 44959 1 1 4 MET HE1 H -12.581 15.861 -0.940 1.00 . A A . 4 MET HE1 1 1
29 44960 1 1 4 MET HE2 H -12.784 15.712 0.805 1.00 . A A . 4 MET HE2 1 1
29 44961 1 1 4 MET HE3 H -13.524 14.528 -0.272 1.00 . A A . 4 MET HE3 1 1
29 44962 1 1 4 MET HG2 H -9.122 14.588 -1.137 1.00 . A A . 4 MET HG2 1 1
29 44963 1 1 4 MET HG3 H -9.945 16.082 -0.691 1.00 . A A . 4 MET HG3 1 1
29 44964 1 1 4 MET N N -10.004 15.317 -4.903 1.00 . A A . 4 MET N 1 1
29 44965 1 1 4 MET O O -8.375 12.775 -3.274 1.00 . A A . 4 MET O 1 1
29 44966 1 1 4 MET SD S -11.185 14.160 -0.032 1.00 . A A . 4 MET SD 1 1
29 44967 1 1 5 GLN C C -9.768 10.676 -5.351 1.00 . A A . 5 GLN C 1 1
29 44968 1 1 5 GLN CA C -10.472 11.153 -4.084 1.00 . A A . 5 GLN CA 1 1
29 44969 1 1 5 GLN CB C -11.895 10.597 -4.039 1.00 . A A . 5 GLN CB 1 1
29 44970 1 1 5 GLN CD C -13.647 10.148 -5.805 1.00 . A A . 5 GLN CD 1 1
29 44971 1 1 5 GLN CG C -12.816 11.195 -5.089 1.00 . A A . 5 GLN CG 1 1
29 44972 1 1 5 GLN H H -11.307 13.088 -4.280 1.00 . A A . 5 GLN H 1 1
29 44973 1 1 5 GLN HA H -9.925 10.791 -3.226 1.00 . A A . 5 GLN HA 1 1
29 44974 1 1 5 GLN HB2 H -11.857 9.529 -4.191 1.00 . A A . 5 GLN HB2 1 1
29 44975 1 1 5 GLN HB3 H -12.317 10.798 -3.065 1.00 . A A . 5 GLN HB3 1 1
29 44976 1 1 5 GLN HE21 H -14.143 9.318 -4.068 1.00 . A A . 5 GLN HE21 1 1
29 44977 1 1 5 GLN HE22 H -14.802 8.564 -5.475 1.00 . A A . 5 GLN HE22 1 1
29 44978 1 1 5 GLN HG2 H -13.483 11.895 -4.609 1.00 . A A . 5 GLN HG2 1 1
29 44979 1 1 5 GLN HG3 H -12.216 11.718 -5.820 1.00 . A A . 5 GLN HG3 1 1
29 44980 1 1 5 GLN N N -10.492 12.610 -4.019 1.00 . A A . 5 GLN N 1 1
29 44981 1 1 5 GLN NE2 N -14.258 9.252 -5.038 1.00 . A A . 5 GLN NE2 1 1
29 44982 1 1 5 GLN O O -9.912 11.276 -6.416 1.00 . A A . 5 GLN O 1 1
29 44983 1 1 5 GLN OE1 O -13.739 10.143 -7.033 1.00 . A A . 5 GLN OE1 1 1
29 44984 1 1 6 ALA C C -9.203 8.192 -7.233 1.00 . A A . 6 ALA C 1 1
29 44985 1 1 6 ALA CA C -8.283 9.037 -6.359 1.00 . A A . 6 ALA CA 1 1
29 44986 1 1 6 ALA CB C -7.102 8.208 -5.876 1.00 . A A . 6 ALA CB 1 1
29 44987 1 1 6 ALA H H -8.932 9.162 -4.350 1.00 . A A . 6 ALA H 1 1
29 44988 1 1 6 ALA HA H -7.898 9.859 -6.947 1.00 . A A . 6 ALA HA 1 1
29 44989 1 1 6 ALA HB1 H -6.243 8.849 -5.740 1.00 . A A . 6 ALA HB1 1 1
29 44990 1 1 6 ALA HB2 H -6.873 7.449 -6.609 1.00 . A A . 6 ALA HB2 1 1
29 44991 1 1 6 ALA HB3 H -7.353 7.737 -4.937 1.00 . A A . 6 ALA HB3 1 1
29 44992 1 1 6 ALA N N -9.007 9.595 -5.225 1.00 . A A . 6 ALA N 1 1
29 44993 1 1 6 ALA O O -10.195 7.642 -6.755 1.00 . A A . 6 ALA O 1 1
29 44994 1 1 7 THR C C -8.908 6.065 -9.899 1.00 . A A . 7 THR C 1 1
29 44995 1 1 7 THR CA C -9.664 7.312 -9.455 1.00 . A A . 7 THR CA 1 1
29 44996 1 1 7 THR CB C -10.034 8.159 -10.675 1.00 . A A . 7 THR CB 1 1
29 44997 1 1 7 THR CG2 C -10.977 7.457 -11.625 1.00 . A A . 7 THR CG2 1 1
29 44998 1 1 7 THR H H -8.064 8.553 -8.836 1.00 . A A . 7 THR H 1 1
29 44999 1 1 7 THR HA H -10.569 7.009 -8.950 1.00 . A A . 7 THR HA 1 1
29 45000 1 1 7 THR HB H -9.132 8.397 -11.221 1.00 . A A . 7 THR HB 1 1
29 45001 1 1 7 THR HG1 H -10.365 9.613 -9.395 1.00 . A A . 7 THR HG1 1 1
29 45002 1 1 7 THR HG21 H -10.747 6.402 -11.647 1.00 . A A . 7 THR HG21 1 1
29 45003 1 1 7 THR HG22 H -10.866 7.870 -12.616 1.00 . A A . 7 THR HG22 1 1
29 45004 1 1 7 THR HG23 H -11.995 7.596 -11.289 1.00 . A A . 7 THR HG23 1 1
29 45005 1 1 7 THR N N -8.866 8.092 -8.514 1.00 . A A . 7 THR N 1 1
29 45006 1 1 7 THR O O -7.693 6.100 -10.093 1.00 . A A . 7 THR O 1 1
29 45007 1 1 7 THR OG1 O -10.649 9.377 -10.282 1.00 . A A . 7 THR OG1 1 1
29 45008 1 1 8 TRP C C -9.937 2.936 -11.420 1.00 . A A . 8 TRP C 1 1
29 45009 1 1 8 TRP CA C -9.024 3.705 -10.474 1.00 . A A . 8 TRP CA 1 1
29 45010 1 1 8 TRP CB C -8.695 2.843 -9.256 1.00 . A A . 8 TRP CB 1 1
29 45011 1 1 8 TRP CD1 C -7.834 4.526 -7.526 1.00 . A A . 8 TRP CD1 1 1
29 45012 1 1 8 TRP CD2 C -6.309 3.033 -8.201 1.00 . A A . 8 TRP CD2 1 1
29 45013 1 1 8 TRP CE2 C -5.711 3.890 -7.255 1.00 . A A . 8 TRP CE2 1 1
29 45014 1 1 8 TRP CE3 C -5.541 2.013 -8.765 1.00 . A A . 8 TRP CE3 1 1
29 45015 1 1 8 TRP CG C -7.666 3.456 -8.357 1.00 . A A . 8 TRP CG 1 1
29 45016 1 1 8 TRP CH2 C -3.653 2.745 -7.434 1.00 . A A . 8 TRP CH2 1 1
29 45017 1 1 8 TRP CZ2 C -4.380 3.754 -6.863 1.00 . A A . 8 TRP CZ2 1 1
29 45018 1 1 8 TRP CZ3 C -4.224 1.882 -8.376 1.00 . A A . 8 TRP CZ3 1 1
29 45019 1 1 8 TRP H H -10.597 4.994 -9.885 1.00 . A A . 8 TRP H 1 1
29 45020 1 1 8 TRP HA H -8.108 3.942 -10.993 1.00 . A A . 8 TRP HA 1 1
29 45021 1 1 8 TRP HB2 H -9.593 2.688 -8.678 1.00 . A A . 8 TRP HB2 1 1
29 45022 1 1 8 TRP HB3 H -8.318 1.888 -9.593 1.00 . A A . 8 TRP HB3 1 1
29 45023 1 1 8 TRP HD1 H -8.758 5.074 -7.420 1.00 . A A . 8 TRP HD1 1 1
29 45024 1 1 8 TRP HE1 H -6.531 5.513 -6.206 1.00 . A A . 8 TRP HE1 1 1
29 45025 1 1 8 TRP HE3 H -5.960 1.333 -9.495 1.00 . A A . 8 TRP HE3 1 1
29 45026 1 1 8 TRP HH2 H -2.617 2.600 -7.162 1.00 . A A . 8 TRP HH2 1 1
29 45027 1 1 8 TRP HZ2 H -3.926 4.414 -6.139 1.00 . A A . 8 TRP HZ2 1 1
29 45028 1 1 8 TRP HZ3 H -3.619 1.103 -8.804 1.00 . A A . 8 TRP HZ3 1 1
29 45029 1 1 8 TRP N N -9.633 4.963 -10.056 1.00 . A A . 8 TRP N 1 1
29 45030 1 1 8 TRP NE1 N -6.662 4.793 -6.859 1.00 . A A . 8 TRP NE1 1 1
29 45031 1 1 8 TRP O O -11.144 3.172 -11.473 1.00 . A A . 8 TRP O 1 1
29 45032 1 1 9 LYS C C -9.467 -0.213 -13.176 1.00 . A A . 9 LYS C 1 1
29 45033 1 1 9 LYS CA C -10.087 1.173 -13.098 1.00 . A A . 9 LYS CA 1 1
29 45034 1 1 9 LYS CB C -10.085 1.815 -14.483 1.00 . A A . 9 LYS CB 1 1
29 45035 1 1 9 LYS CD C -8.711 3.844 -15.038 1.00 . A A . 9 LYS CD 1 1
29 45036 1 1 9 LYS CE C -9.359 4.292 -16.339 1.00 . A A . 9 LYS CE 1 1
29 45037 1 1 9 LYS CG C -8.718 2.329 -14.907 1.00 . A A . 9 LYS CG 1 1
29 45038 1 1 9 LYS H H -8.383 1.856 -12.051 1.00 . A A . 9 LYS H 1 1
29 45039 1 1 9 LYS HA H -11.103 1.088 -12.746 1.00 . A A . 9 LYS HA 1 1
29 45040 1 1 9 LYS HB2 H -10.410 1.081 -15.206 1.00 . A A . 9 LYS HB2 1 1
29 45041 1 1 9 LYS HB3 H -10.777 2.643 -14.486 1.00 . A A . 9 LYS HB3 1 1
29 45042 1 1 9 LYS HD2 H -9.257 4.270 -14.210 1.00 . A A . 9 LYS HD2 1 1
29 45043 1 1 9 LYS HD3 H -7.690 4.192 -15.016 1.00 . A A . 9 LYS HD3 1 1
29 45044 1 1 9 LYS HE2 H -9.542 3.424 -16.953 1.00 . A A . 9 LYS HE2 1 1
29 45045 1 1 9 LYS HE3 H -10.297 4.774 -16.110 1.00 . A A . 9 LYS HE3 1 1
29 45046 1 1 9 LYS HG2 H -7.988 2.039 -14.167 1.00 . A A . 9 LYS HG2 1 1
29 45047 1 1 9 LYS HG3 H -8.460 1.893 -15.862 1.00 . A A . 9 LYS HG3 1 1
29 45048 1 1 9 LYS HZ1 H -8.603 5.093 -18.113 1.00 . A A . 9 LYS HZ1 1 1
29 45049 1 1 9 LYS HZ2 H -7.497 5.100 -16.833 1.00 . A A . 9 LYS HZ2 1 1
29 45050 1 1 9 LYS HZ3 H -8.762 6.223 -16.864 1.00 . A A . 9 LYS HZ3 1 1
29 45051 1 1 9 LYS N N -9.346 2.003 -12.156 1.00 . A A . 9 LYS N 1 1
29 45052 1 1 9 LYS NZ N -8.495 5.243 -17.090 1.00 . A A . 9 LYS NZ 1 1
29 45053 1 1 9 LYS O O -9.559 -0.890 -14.200 1.00 . A A . 9 LYS O 1 1
29 45054 1 1 10 GLU C C -9.135 -3.071 -12.164 1.00 . A A . 10 GLU C 1 1
29 45055 1 1 10 GLU CA C -8.143 -1.909 -12.064 1.00 . A A . 10 GLU CA 1 1
29 45056 1 1 10 GLU CB C -7.273 -2.027 -10.808 1.00 . A A . 10 GLU CB 1 1
29 45057 1 1 10 GLU CD C -9.299 -2.116 -9.286 1.00 . A A . 10 GLU CD 1 1
29 45058 1 1 10 GLU CG C -7.927 -1.519 -9.529 1.00 . A A . 10 GLU CG 1 1
29 45059 1 1 10 GLU H H -8.748 -0.028 -11.322 1.00 . A A . 10 GLU H 1 1
29 45060 1 1 10 GLU HA H -7.502 -1.950 -12.923 1.00 . A A . 10 GLU HA 1 1
29 45061 1 1 10 GLU HB2 H -7.012 -3.058 -10.668 1.00 . A A . 10 GLU HB2 1 1
29 45062 1 1 10 GLU HB3 H -6.366 -1.461 -10.966 1.00 . A A . 10 GLU HB3 1 1
29 45063 1 1 10 GLU HG2 H -7.292 -1.773 -8.693 1.00 . A A . 10 GLU HG2 1 1
29 45064 1 1 10 GLU HG3 H -8.025 -0.446 -9.591 1.00 . A A . 10 GLU HG3 1 1
29 45065 1 1 10 GLU N N -8.807 -0.619 -12.100 1.00 . A A . 10 GLU N 1 1
29 45066 1 1 10 GLU O O -10.220 -3.032 -11.588 1.00 . A A . 10 GLU O 1 1
29 45067 1 1 10 GLU OE1 O -9.391 -3.353 -9.142 1.00 . A A . 10 GLU OE1 1 1
29 45068 1 1 10 GLU OE2 O -10.280 -1.347 -9.237 1.00 . A A . 10 GLU OE2 1 1
29 45069 1 1 11 LYS C C -9.775 -6.052 -11.815 1.00 . A A . 11 LYS C 1 1
29 45070 1 1 11 LYS CA C -9.594 -5.278 -13.121 1.00 . A A . 11 LYS CA 1 1
29 45071 1 1 11 LYS CB C -8.990 -6.202 -14.187 1.00 . A A . 11 LYS CB 1 1
29 45072 1 1 11 LYS CD C -9.398 -4.521 -16.017 1.00 . A A . 11 LYS CD 1 1
29 45073 1 1 11 LYS CE C -9.827 -4.994 -17.400 1.00 . A A . 11 LYS CE 1 1
29 45074 1 1 11 LYS CG C -8.402 -5.475 -15.386 1.00 . A A . 11 LYS CG 1 1
29 45075 1 1 11 LYS H H -7.873 -4.062 -13.359 1.00 . A A . 11 LYS H 1 1
29 45076 1 1 11 LYS HA H -10.559 -4.936 -13.460 1.00 . A A . 11 LYS HA 1 1
29 45077 1 1 11 LYS HB2 H -8.203 -6.785 -13.733 1.00 . A A . 11 LYS HB2 1 1
29 45078 1 1 11 LYS HB3 H -9.758 -6.871 -14.542 1.00 . A A . 11 LYS HB3 1 1
29 45079 1 1 11 LYS HD2 H -10.267 -4.451 -15.383 1.00 . A A . 11 LYS HD2 1 1
29 45080 1 1 11 LYS HD3 H -8.931 -3.551 -16.105 1.00 . A A . 11 LYS HD3 1 1
29 45081 1 1 11 LYS HE2 H -9.224 -5.846 -17.681 1.00 . A A . 11 LYS HE2 1 1
29 45082 1 1 11 LYS HE3 H -10.865 -5.287 -17.360 1.00 . A A . 11 LYS HE3 1 1
29 45083 1 1 11 LYS HG2 H -7.552 -4.909 -15.062 1.00 . A A . 11 LYS HG2 1 1
29 45084 1 1 11 LYS HG3 H -8.096 -6.204 -16.120 1.00 . A A . 11 LYS HG3 1 1
29 45085 1 1 11 LYS HZ1 H -10.057 -3.033 -18.080 1.00 . A A . 11 LYS HZ1 1 1
29 45086 1 1 11 LYS HZ2 H -10.160 -4.197 -19.301 1.00 . A A . 11 LYS HZ2 1 1
29 45087 1 1 11 LYS HZ3 H -8.655 -3.792 -18.644 1.00 . A A . 11 LYS HZ3 1 1
29 45088 1 1 11 LYS N N -8.747 -4.100 -12.920 1.00 . A A . 11 LYS N 1 1
29 45089 1 1 11 LYS NZ N -9.663 -3.930 -18.428 1.00 . A A . 11 LYS NZ 1 1
29 45090 1 1 11 LYS O O -9.627 -5.497 -10.727 1.00 . A A . 11 LYS O 1 1
29 45091 1 1 12 ASP C C -9.484 -9.476 -10.878 1.00 . A A . 12 ASP C 1 1
29 45092 1 1 12 ASP CA C -10.295 -8.188 -10.766 1.00 . A A . 12 ASP CA 1 1
29 45093 1 1 12 ASP CB C -11.778 -8.518 -10.603 1.00 . A A . 12 ASP CB 1 1
29 45094 1 1 12 ASP CG C -12.395 -9.047 -11.883 1.00 . A A . 12 ASP CG 1 1
29 45095 1 1 12 ASP H H -10.202 -7.728 -12.825 1.00 . A A . 12 ASP H 1 1
29 45096 1 1 12 ASP HA H -9.957 -7.641 -9.901 1.00 . A A . 12 ASP HA 1 1
29 45097 1 1 12 ASP HB2 H -11.891 -9.268 -9.834 1.00 . A A . 12 ASP HB2 1 1
29 45098 1 1 12 ASP HB3 H -12.310 -7.625 -10.310 1.00 . A A . 12 ASP HB3 1 1
29 45099 1 1 12 ASP N N -10.096 -7.339 -11.933 1.00 . A A . 12 ASP N 1 1
29 45100 1 1 12 ASP O O -9.777 -10.464 -10.207 1.00 . A A . 12 ASP O 1 1
29 45101 1 1 12 ASP OD1 O -12.636 -8.239 -12.805 1.00 . A A . 12 ASP OD1 1 1
29 45102 1 1 12 ASP OD2 O -12.632 -10.271 -11.966 1.00 . A A . 12 ASP OD2 1 1
29 45103 1 1 13 GLY C C -6.254 -10.474 -11.295 1.00 . A A . 13 GLY C 1 1
29 45104 1 1 13 GLY CA C -7.629 -10.631 -11.915 1.00 . A A . 13 GLY CA 1 1
29 45105 1 1 13 GLY H H -8.277 -8.644 -12.240 1.00 . A A . 13 GLY H 1 1
29 45106 1 1 13 GLY HA2 H -8.119 -11.481 -11.462 1.00 . A A . 13 GLY HA2 1 1
29 45107 1 1 13 GLY HA3 H -7.516 -10.816 -12.973 1.00 . A A . 13 GLY HA3 1 1
29 45108 1 1 13 GLY N N -8.464 -9.458 -11.729 1.00 . A A . 13 GLY N 1 1
29 45109 1 1 13 GLY O O -6.070 -9.681 -10.373 1.00 . A A . 13 GLY O 1 1
29 45110 1 1 14 ALA C C -3.231 -9.878 -11.622 1.00 . A A . 14 ALA C 1 1
29 45111 1 1 14 ALA CA C -3.924 -11.194 -11.279 1.00 . A A . 14 ALA CA 1 1
29 45112 1 1 14 ALA CB C -3.119 -12.369 -11.816 1.00 . A A . 14 ALA CB 1 1
29 45113 1 1 14 ALA H H -5.503 -11.861 -12.524 1.00 . A A . 14 ALA H 1 1
29 45114 1 1 14 ALA HA H -3.974 -11.290 -10.204 1.00 . A A . 14 ALA HA 1 1
29 45115 1 1 14 ALA HB1 H -2.537 -12.048 -12.668 1.00 . A A . 14 ALA HB1 1 1
29 45116 1 1 14 ALA HB2 H -3.791 -13.159 -12.117 1.00 . A A . 14 ALA HB2 1 1
29 45117 1 1 14 ALA HB3 H -2.456 -12.733 -11.045 1.00 . A A . 14 ALA HB3 1 1
29 45118 1 1 14 ALA N N -5.289 -11.241 -11.794 1.00 . A A . 14 ALA N 1 1
29 45119 1 1 14 ALA O O -3.842 -8.964 -12.177 1.00 . A A . 14 ALA O 1 1
29 45120 1 1 15 VAL C C -0.968 -8.481 -13.154 1.00 . A A . 15 VAL C 1 1
29 45121 1 1 15 VAL CA C -1.125 -8.640 -11.644 1.00 . A A . 15 VAL CA 1 1
29 45122 1 1 15 VAL CB C 0.267 -8.727 -10.993 1.00 . A A . 15 VAL CB 1 1
29 45123 1 1 15 VAL CG1 C 1.006 -9.969 -11.464 1.00 . A A . 15 VAL CG1 1 1
29 45124 1 1 15 VAL CG2 C 1.086 -7.475 -11.265 1.00 . A A . 15 VAL CG2 1 1
29 45125 1 1 15 VAL H H -1.499 -10.613 -10.954 1.00 . A A . 15 VAL H 1 1
29 45126 1 1 15 VAL HA H -1.631 -7.772 -11.252 1.00 . A A . 15 VAL HA 1 1
29 45127 1 1 15 VAL HB H 0.126 -8.805 -9.929 1.00 . A A . 15 VAL HB 1 1
29 45128 1 1 15 VAL HG11 H 1.665 -9.706 -12.280 1.00 . A A . 15 VAL HG11 1 1
29 45129 1 1 15 VAL HG12 H 0.295 -10.707 -11.799 1.00 . A A . 15 VAL HG12 1 1
29 45130 1 1 15 VAL HG13 H 1.589 -10.372 -10.649 1.00 . A A . 15 VAL HG13 1 1
29 45131 1 1 15 VAL HG21 H 1.866 -7.701 -11.977 1.00 . A A . 15 VAL HG21 1 1
29 45132 1 1 15 VAL HG22 H 1.529 -7.134 -10.344 1.00 . A A . 15 VAL HG22 1 1
29 45133 1 1 15 VAL HG23 H 0.450 -6.704 -11.662 1.00 . A A . 15 VAL HG23 1 1
29 45134 1 1 15 VAL N N -1.934 -9.814 -11.327 1.00 . A A . 15 VAL N 1 1
29 45135 1 1 15 VAL O O -1.003 -9.469 -13.888 1.00 . A A . 15 VAL O 1 1
29 45136 1 1 16 GLU C C 0.607 -6.042 -15.243 1.00 . A A . 16 GLU C 1 1
29 45137 1 1 16 GLU CA C -0.559 -7.003 -15.038 1.00 . A A . 16 GLU CA 1 1
29 45138 1 1 16 GLU CB C -1.822 -6.432 -15.690 1.00 . A A . 16 GLU CB 1 1
29 45139 1 1 16 GLU CD C -2.586 -4.196 -16.608 1.00 . A A . 16 GLU CD 1 1
29 45140 1 1 16 GLU CG C -2.066 -4.956 -15.400 1.00 . A A . 16 GLU CG 1 1
29 45141 1 1 16 GLU H H -0.712 -6.492 -13.011 1.00 . A A . 16 GLU H 1 1
29 45142 1 1 16 GLU HA H -0.316 -7.946 -15.507 1.00 . A A . 16 GLU HA 1 1
29 45143 1 1 16 GLU HB2 H -1.738 -6.552 -16.760 1.00 . A A . 16 GLU HB2 1 1
29 45144 1 1 16 GLU HB3 H -2.678 -6.991 -15.341 1.00 . A A . 16 GLU HB3 1 1
29 45145 1 1 16 GLU HG2 H -2.787 -4.874 -14.604 1.00 . A A . 16 GLU HG2 1 1
29 45146 1 1 16 GLU HG3 H -1.137 -4.503 -15.086 1.00 . A A . 16 GLU HG3 1 1
29 45147 1 1 16 GLU N N -0.759 -7.254 -13.618 1.00 . A A . 16 GLU N 1 1
29 45148 1 1 16 GLU O O 1.012 -5.342 -14.315 1.00 . A A . 16 GLU O 1 1
29 45149 1 1 16 GLU OE1 O -2.613 -4.778 -17.713 1.00 . A A . 16 GLU OE1 1 1
29 45150 1 1 16 GLU OE2 O -2.969 -3.019 -16.446 1.00 . A A . 16 GLU OE2 1 1
29 45151 1 1 17 ALA C C 2.437 -4.008 -15.850 1.00 . A A . 17 ALA C 1 1
29 45152 1 1 17 ALA CA C 2.299 -5.201 -16.803 1.00 . A A . 17 ALA CA 1 1
29 45153 1 1 17 ALA CB C 2.178 -4.716 -18.241 1.00 . A A . 17 ALA CB 1 1
29 45154 1 1 17 ALA H H 0.789 -6.683 -17.107 1.00 . A A . 17 ALA H 1 1
29 45155 1 1 17 ALA HA H 3.189 -5.809 -16.731 1.00 . A A . 17 ALA HA 1 1
29 45156 1 1 17 ALA HB1 H 2.744 -3.806 -18.361 1.00 . A A . 17 ALA HB1 1 1
29 45157 1 1 17 ALA HB2 H 1.140 -4.529 -18.469 1.00 . A A . 17 ALA HB2 1 1
29 45158 1 1 17 ALA HB3 H 2.563 -5.472 -18.908 1.00 . A A . 17 ALA HB3 1 1
29 45159 1 1 17 ALA N N 1.151 -6.046 -16.456 1.00 . A A . 17 ALA N 1 1
29 45160 1 1 17 ALA O O 3.362 -3.966 -15.039 1.00 . A A . 17 ALA O 1 1
29 45161 1 1 18 GLU C C 0.347 -1.734 -14.210 1.00 . A A . 18 GLU C 1 1
29 45162 1 1 18 GLU CA C 1.593 -1.857 -15.088 1.00 . A A . 18 GLU CA 1 1
29 45163 1 1 18 GLU CB C 1.761 -0.593 -15.933 1.00 . A A . 18 GLU CB 1 1
29 45164 1 1 18 GLU CD C 1.021 0.710 -17.963 1.00 . A A . 18 GLU CD 1 1
29 45165 1 1 18 GLU CG C 0.719 -0.445 -17.030 1.00 . A A . 18 GLU CG 1 1
29 45166 1 1 18 GLU H H 0.832 -3.105 -16.637 1.00 . A A . 18 GLU H 1 1
29 45167 1 1 18 GLU HA H 2.453 -1.962 -14.452 1.00 . A A . 18 GLU HA 1 1
29 45168 1 1 18 GLU HB2 H 1.694 0.269 -15.286 1.00 . A A . 18 GLU HB2 1 1
29 45169 1 1 18 GLU HB3 H 2.737 -0.610 -16.396 1.00 . A A . 18 GLU HB3 1 1
29 45170 1 1 18 GLU HG2 H 0.688 -1.357 -17.606 1.00 . A A . 18 GLU HG2 1 1
29 45171 1 1 18 GLU HG3 H -0.246 -0.276 -16.571 1.00 . A A . 18 GLU HG3 1 1
29 45172 1 1 18 GLU N N 1.531 -3.039 -15.951 1.00 . A A . 18 GLU N 1 1
29 45173 1 1 18 GLU O O -0.461 -0.821 -14.383 1.00 . A A . 18 GLU O 1 1
29 45174 1 1 18 GLU OE1 O 1.007 1.869 -17.496 1.00 . A A . 18 GLU OE1 1 1
29 45175 1 1 18 GLU OE2 O 1.274 0.457 -19.159 1.00 . A A . 18 GLU OE2 1 1
29 45176 1 1 19 ASP C C -0.627 -2.094 -10.987 1.00 . A A . 19 ASP C 1 1
29 45177 1 1 19 ASP CA C -0.963 -2.668 -12.368 1.00 . A A . 19 ASP CA 1 1
29 45178 1 1 19 ASP CB C -1.527 -4.085 -12.244 1.00 . A A . 19 ASP CB 1 1
29 45179 1 1 19 ASP CG C -0.991 -4.863 -11.054 1.00 . A A . 19 ASP CG 1 1
29 45180 1 1 19 ASP H H 0.869 -3.379 -13.184 1.00 . A A . 19 ASP H 1 1
29 45181 1 1 19 ASP HA H -1.718 -2.043 -12.819 1.00 . A A . 19 ASP HA 1 1
29 45182 1 1 19 ASP HB2 H -2.595 -4.022 -12.148 1.00 . A A . 19 ASP HB2 1 1
29 45183 1 1 19 ASP HB3 H -1.290 -4.628 -13.141 1.00 . A A . 19 ASP HB3 1 1
29 45184 1 1 19 ASP N N 0.194 -2.667 -13.268 1.00 . A A . 19 ASP N 1 1
29 45185 1 1 19 ASP O O 0.429 -1.494 -10.790 1.00 . A A . 19 ASP O 1 1
29 45186 1 1 19 ASP OD1 O 0.165 -4.626 -10.660 1.00 . A A . 19 ASP OD1 1 1
29 45187 1 1 19 ASP OD2 O -1.731 -5.713 -10.518 1.00 . A A . 19 ASP OD2 1 1
29 45188 1 1 20 ARG C C -1.980 -2.799 -7.670 1.00 . A A . 20 ARG C 1 1
29 45189 1 1 20 ARG CA C -1.358 -1.822 -8.665 1.00 . A A . 20 ARG CA 1 1
29 45190 1 1 20 ARG CB C -1.985 -0.440 -8.489 1.00 . A A . 20 ARG CB 1 1
29 45191 1 1 20 ARG CD C -0.833 1.801 -8.498 1.00 . A A . 20 ARG CD 1 1
29 45192 1 1 20 ARG CG C -1.116 0.533 -7.712 1.00 . A A . 20 ARG CG 1 1
29 45193 1 1 20 ARG CZ C -0.039 4.090 -8.032 1.00 . A A . 20 ARG CZ 1 1
29 45194 1 1 20 ARG H H -2.360 -2.792 -10.252 1.00 . A A . 20 ARG H 1 1
29 45195 1 1 20 ARG HA H -0.299 -1.756 -8.479 1.00 . A A . 20 ARG HA 1 1
29 45196 1 1 20 ARG HB2 H -2.178 -0.018 -9.456 1.00 . A A . 20 ARG HB2 1 1
29 45197 1 1 20 ARG HB3 H -2.922 -0.549 -7.960 1.00 . A A . 20 ARG HB3 1 1
29 45198 1 1 20 ARG HD2 H -0.161 1.565 -9.310 1.00 . A A . 20 ARG HD2 1 1
29 45199 1 1 20 ARG HD3 H -1.761 2.181 -8.898 1.00 . A A . 20 ARG HD3 1 1
29 45200 1 1 20 ARG HE H 0.084 2.557 -6.764 1.00 . A A . 20 ARG HE 1 1
29 45201 1 1 20 ARG HG2 H -1.623 0.800 -6.807 1.00 . A A . 20 ARG HG2 1 1
29 45202 1 1 20 ARG HG3 H -0.183 0.056 -7.475 1.00 . A A . 20 ARG HG3 1 1
29 45203 1 1 20 ARG HH11 H -0.937 3.865 -9.826 1.00 . A A . 20 ARG HH11 1 1
29 45204 1 1 20 ARG HH12 H -0.325 5.450 -9.498 1.00 . A A . 20 ARG HH12 1 1
29 45205 1 1 20 ARG HH21 H 0.881 4.641 -6.318 1.00 . A A . 20 ARG HH21 1 1
29 45206 1 1 20 ARG HH22 H 0.703 5.893 -7.501 1.00 . A A . 20 ARG HH22 1 1
29 45207 1 1 20 ARG N N -1.542 -2.298 -10.031 1.00 . A A . 20 ARG N 1 1
29 45208 1 1 20 ARG NE N -0.221 2.828 -7.655 1.00 . A A . 20 ARG NE 1 1
29 45209 1 1 20 ARG NH1 N -0.469 4.503 -9.216 1.00 . A A . 20 ARG NH1 1 1
29 45210 1 1 20 ARG NH2 N 0.564 4.946 -7.217 1.00 . A A . 20 ARG NH2 1 1
29 45211 1 1 20 ARG O O -3.195 -2.993 -7.655 1.00 . A A . 20 ARG O 1 1
29 45212 1 1 21 VAL C C -1.835 -3.654 -4.470 1.00 . A A . 21 VAL C 1 1
29 45213 1 1 21 VAL CA C -1.599 -4.342 -5.815 1.00 . A A . 21 VAL CA 1 1
29 45214 1 1 21 VAL CB C -0.571 -5.468 -5.619 1.00 . A A . 21 VAL CB 1 1
29 45215 1 1 21 VAL CG1 C -0.349 -6.232 -6.913 1.00 . A A . 21 VAL CG1 1 1
29 45216 1 1 21 VAL CG2 C 0.740 -4.900 -5.112 1.00 . A A . 21 VAL CG2 1 1
29 45217 1 1 21 VAL H H -0.188 -3.177 -6.869 1.00 . A A . 21 VAL H 1 1
29 45218 1 1 21 VAL HA H -2.526 -4.782 -6.151 1.00 . A A . 21 VAL HA 1 1
29 45219 1 1 21 VAL HB H -0.951 -6.155 -4.879 1.00 . A A . 21 VAL HB 1 1
29 45220 1 1 21 VAL HG11 H 0.201 -7.142 -6.709 1.00 . A A . 21 VAL HG11 1 1
29 45221 1 1 21 VAL HG12 H 0.214 -5.618 -7.600 1.00 . A A . 21 VAL HG12 1 1
29 45222 1 1 21 VAL HG13 H -1.302 -6.476 -7.350 1.00 . A A . 21 VAL HG13 1 1
29 45223 1 1 21 VAL HG21 H 0.576 -4.399 -4.171 1.00 . A A . 21 VAL HG21 1 1
29 45224 1 1 21 VAL HG22 H 1.131 -4.197 -5.834 1.00 . A A . 21 VAL HG22 1 1
29 45225 1 1 21 VAL HG23 H 1.437 -5.703 -4.978 1.00 . A A . 21 VAL HG23 1 1
29 45226 1 1 21 VAL N N -1.142 -3.399 -6.832 1.00 . A A . 21 VAL N 1 1
29 45227 1 1 21 VAL O O -1.467 -2.494 -4.284 1.00 . A A . 21 VAL O 1 1
29 45228 1 1 22 THR C C -1.899 -4.765 -1.181 1.00 . A A . 22 THR C 1 1
29 45229 1 1 22 THR CA C -2.634 -3.879 -2.174 1.00 . A A . 22 THR CA 1 1
29 45230 1 1 22 THR CB C -4.126 -3.849 -1.844 1.00 . A A . 22 THR CB 1 1
29 45231 1 1 22 THR CG2 C -4.414 -3.346 -0.446 1.00 . A A . 22 THR CG2 1 1
29 45232 1 1 22 THR H H -2.645 -5.328 -3.714 1.00 . A A . 22 THR H 1 1
29 45233 1 1 22 THR HA H -2.231 -2.877 -2.123 1.00 . A A . 22 THR HA 1 1
29 45234 1 1 22 THR HB H -4.520 -4.850 -1.925 1.00 . A A . 22 THR HB 1 1
29 45235 1 1 22 THR HG1 H -4.863 -3.449 -3.612 1.00 . A A . 22 THR HG1 1 1
29 45236 1 1 22 THR HG21 H -3.493 -3.021 0.019 1.00 . A A . 22 THR HG21 1 1
29 45237 1 1 22 THR HG22 H -4.849 -4.144 0.139 1.00 . A A . 22 THR HG22 1 1
29 45238 1 1 22 THR HG23 H -5.105 -2.519 -0.494 1.00 . A A . 22 THR HG23 1 1
29 45239 1 1 22 THR N N -2.404 -4.394 -3.518 1.00 . A A . 22 THR N 1 1
29 45240 1 1 22 THR O O -2.216 -5.947 -1.049 1.00 . A A . 22 THR O 1 1
29 45241 1 1 22 THR OG1 O -4.824 -3.018 -2.754 1.00 . A A . 22 THR OG1 1 1
29 45242 1 1 23 ILE C C 0.059 -4.369 1.783 1.00 . A A . 23 ILE C 1 1
29 45243 1 1 23 ILE CA C -0.095 -5.017 0.408 1.00 . A A . 23 ILE CA 1 1
29 45244 1 1 23 ILE CB C 1.308 -5.282 -0.165 1.00 . A A . 23 ILE CB 1 1
29 45245 1 1 23 ILE CD1 C 3.490 -4.046 -0.522 1.00 . A A . 23 ILE CD1 1 1
29 45246 1 1 23 ILE CG1 C 1.983 -3.971 -0.548 1.00 . A A . 23 ILE CG1 1 1
29 45247 1 1 23 ILE CG2 C 1.234 -6.199 -1.371 1.00 . A A . 23 ILE CG2 1 1
29 45248 1 1 23 ILE H H -0.641 -3.286 -0.691 1.00 . A A . 23 ILE H 1 1
29 45249 1 1 23 ILE HA H -0.590 -5.970 0.526 1.00 . A A . 23 ILE HA 1 1
29 45250 1 1 23 ILE HB H 1.894 -5.770 0.595 1.00 . A A . 23 ILE HB 1 1
29 45251 1 1 23 ILE HD11 H 3.842 -3.873 0.484 1.00 . A A . 23 ILE HD11 1 1
29 45252 1 1 23 ILE HD12 H 3.902 -3.297 -1.182 1.00 . A A . 23 ILE HD12 1 1
29 45253 1 1 23 ILE HD13 H 3.802 -5.022 -0.848 1.00 . A A . 23 ILE HD13 1 1
29 45254 1 1 23 ILE HG12 H 1.681 -3.696 -1.548 1.00 . A A . 23 ILE HG12 1 1
29 45255 1 1 23 ILE HG13 H 1.675 -3.203 0.140 1.00 . A A . 23 ILE HG13 1 1
29 45256 1 1 23 ILE HG21 H 1.088 -5.609 -2.263 1.00 . A A . 23 ILE HG21 1 1
29 45257 1 1 23 ILE HG22 H 0.408 -6.880 -1.254 1.00 . A A . 23 ILE HG22 1 1
29 45258 1 1 23 ILE HG23 H 2.157 -6.759 -1.458 1.00 . A A . 23 ILE HG23 1 1
29 45259 1 1 23 ILE N N -0.884 -4.221 -0.522 1.00 . A A . 23 ILE N 1 1
29 45260 1 1 23 ILE O O 0.078 -3.146 1.920 1.00 . A A . 23 ILE O 1 1
29 45261 1 1 24 ASP C C 1.779 -5.283 4.634 1.00 . A A . 24 ASP C 1 1
29 45262 1 1 24 ASP CA C 0.406 -4.798 4.175 1.00 . A A . 24 ASP CA 1 1
29 45263 1 1 24 ASP CB C -0.679 -5.385 5.091 1.00 . A A . 24 ASP CB 1 1
29 45264 1 1 24 ASP CG C -1.895 -5.880 4.330 1.00 . A A . 24 ASP CG 1 1
29 45265 1 1 24 ASP H H 0.206 -6.184 2.593 1.00 . A A . 24 ASP H 1 1
29 45266 1 1 24 ASP HA H 0.369 -3.716 4.212 1.00 . A A . 24 ASP HA 1 1
29 45267 1 1 24 ASP HB2 H -0.264 -6.217 5.640 1.00 . A A . 24 ASP HB2 1 1
29 45268 1 1 24 ASP HB3 H -0.999 -4.628 5.789 1.00 . A A . 24 ASP HB3 1 1
29 45269 1 1 24 ASP N N 0.206 -5.225 2.791 1.00 . A A . 24 ASP N 1 1
29 45270 1 1 24 ASP O O 2.070 -6.476 4.546 1.00 . A A . 24 ASP O 1 1
29 45271 1 1 24 ASP OD1 O -1.741 -6.810 3.511 1.00 . A A . 24 ASP OD1 1 1
29 45272 1 1 24 ASP OD2 O -2.997 -5.338 4.554 1.00 . A A . 24 ASP OD2 1 1
29 45273 1 1 25 PHE C C 4.460 -4.030 6.746 1.00 . A A . 25 PHE C 1 1
29 45274 1 1 25 PHE CA C 3.973 -4.781 5.519 1.00 . A A . 25 PHE CA 1 1
29 45275 1 1 25 PHE CB C 4.968 -4.590 4.373 1.00 . A A . 25 PHE CB 1 1
29 45276 1 1 25 PHE CD1 C 6.100 -2.406 4.926 1.00 . A A . 25 PHE CD1 1 1
29 45277 1 1 25 PHE CD2 C 4.810 -2.548 2.923 1.00 . A A . 25 PHE CD2 1 1
29 45278 1 1 25 PHE CE1 C 6.403 -1.085 4.640 1.00 . A A . 25 PHE CE1 1 1
29 45279 1 1 25 PHE CE2 C 5.108 -1.230 2.640 1.00 . A A . 25 PHE CE2 1 1
29 45280 1 1 25 PHE CG C 5.300 -3.153 4.068 1.00 . A A . 25 PHE CG 1 1
29 45281 1 1 25 PHE CZ C 5.903 -0.500 3.493 1.00 . A A . 25 PHE CZ 1 1
29 45282 1 1 25 PHE H H 2.377 -3.433 5.132 1.00 . A A . 25 PHE H 1 1
29 45283 1 1 25 PHE HA H 3.931 -5.833 5.758 1.00 . A A . 25 PHE HA 1 1
29 45284 1 1 25 PHE HB2 H 5.889 -5.095 4.623 1.00 . A A . 25 PHE HB2 1 1
29 45285 1 1 25 PHE HB3 H 4.552 -5.030 3.479 1.00 . A A . 25 PHE HB3 1 1
29 45286 1 1 25 PHE HD1 H 6.490 -2.866 5.821 1.00 . A A . 25 PHE HD1 1 1
29 45287 1 1 25 PHE HD2 H 4.191 -3.115 2.243 1.00 . A A . 25 PHE HD2 1 1
29 45288 1 1 25 PHE HE1 H 7.031 -0.513 5.309 1.00 . A A . 25 PHE HE1 1 1
29 45289 1 1 25 PHE HE2 H 4.723 -0.771 1.749 1.00 . A A . 25 PHE HE2 1 1
29 45290 1 1 25 PHE HZ H 6.126 0.530 3.266 1.00 . A A . 25 PHE HZ 1 1
29 45291 1 1 25 PHE N N 2.637 -4.377 5.095 1.00 . A A . 25 PHE N 1 1
29 45292 1 1 25 PHE O O 3.901 -3.010 7.138 1.00 . A A . 25 PHE O 1 1
29 45293 1 1 26 THR C C 7.619 -4.271 8.598 1.00 . A A . 26 THR C 1 1
29 45294 1 1 26 THR CA C 6.124 -3.963 8.534 1.00 . A A . 26 THR CA 1 1
29 45295 1 1 26 THR CB C 5.428 -4.484 9.794 1.00 . A A . 26 THR CB 1 1
29 45296 1 1 26 THR CG2 C 5.867 -3.777 11.057 1.00 . A A . 26 THR CG2 1 1
29 45297 1 1 26 THR H H 5.908 -5.386 6.971 1.00 . A A . 26 THR H 1 1
29 45298 1 1 26 THR HA H 5.989 -2.893 8.474 1.00 . A A . 26 THR HA 1 1
29 45299 1 1 26 THR HB H 5.656 -5.534 9.907 1.00 . A A . 26 THR HB 1 1
29 45300 1 1 26 THR HG1 H 3.592 -5.071 10.142 1.00 . A A . 26 THR HG1 1 1
29 45301 1 1 26 THR HG21 H 4.997 -3.436 11.600 1.00 . A A . 26 THR HG21 1 1
29 45302 1 1 26 THR HG22 H 6.484 -2.928 10.800 1.00 . A A . 26 THR HG22 1 1
29 45303 1 1 26 THR HG23 H 6.432 -4.459 11.675 1.00 . A A . 26 THR HG23 1 1
29 45304 1 1 26 THR N N 5.521 -4.560 7.343 1.00 . A A . 26 THR N 1 1
29 45305 1 1 26 THR O O 8.015 -5.429 8.721 1.00 . A A . 26 THR O 1 1
29 45306 1 1 26 THR OG1 O 4.023 -4.342 9.687 1.00 . A A . 26 THR OG1 1 1
29 45307 1 1 27 GLY C C 10.674 -2.182 8.888 1.00 . A A . 27 GLY C 1 1
29 45308 1 1 27 GLY CA C 9.892 -3.438 8.555 1.00 . A A . 27 GLY CA 1 1
29 45309 1 1 27 GLY H H 8.088 -2.327 8.407 1.00 . A A . 27 GLY H 1 1
29 45310 1 1 27 GLY HA2 H 10.113 -4.187 9.297 1.00 . A A . 27 GLY HA2 1 1
29 45311 1 1 27 GLY HA3 H 10.218 -3.797 7.594 1.00 . A A . 27 GLY HA3 1 1
29 45312 1 1 27 GLY N N 8.452 -3.231 8.509 1.00 . A A . 27 GLY N 1 1
29 45313 1 1 27 GLY O O 10.119 -1.089 8.962 1.00 . A A . 27 GLY O 1 1
29 45314 1 1 28 SER C C 13.823 -0.931 8.293 1.00 . A A . 28 SER C 1 1
29 45315 1 1 28 SER CA C 12.866 -1.247 9.435 1.00 . A A . 28 SER CA 1 1
29 45316 1 1 28 SER CB C 13.676 -1.599 10.683 1.00 . A A . 28 SER CB 1 1
29 45317 1 1 28 SER H H 12.346 -3.259 9.027 1.00 . A A . 28 SER H 1 1
29 45318 1 1 28 SER HA H 12.260 -0.368 9.637 1.00 . A A . 28 SER HA 1 1
29 45319 1 1 28 SER HB2 H 14.634 -2.000 10.386 1.00 . A A . 28 SER HB2 1 1
29 45320 1 1 28 SER HB3 H 13.829 -0.716 11.272 1.00 . A A . 28 SER HB3 1 1
29 45321 1 1 28 SER HG H 13.521 -3.373 11.496 1.00 . A A . 28 SER HG 1 1
29 45322 1 1 28 SER N N 11.974 -2.355 9.099 1.00 . A A . 28 SER N 1 1
29 45323 1 1 28 SER O O 13.894 -1.663 7.307 1.00 . A A . 28 SER O 1 1
29 45324 1 1 28 SER OG O 13.005 -2.565 11.472 1.00 . A A . 28 SER OG 1 1
29 45325 1 1 29 VAL C C 16.982 0.412 8.025 1.00 . A A . 29 VAL C 1 1
29 45326 1 1 29 VAL CA C 15.565 0.577 7.473 1.00 . A A . 29 VAL CA 1 1
29 45327 1 1 29 VAL CB C 15.319 2.037 6.996 1.00 . A A . 29 VAL CB 1 1
29 45328 1 1 29 VAL CG1 C 15.034 2.977 8.160 1.00 . A A . 29 VAL CG1 1 1
29 45329 1 1 29 VAL CG2 C 16.491 2.553 6.166 1.00 . A A . 29 VAL CG2 1 1
29 45330 1 1 29 VAL H H 14.482 0.666 9.281 1.00 . A A . 29 VAL H 1 1
29 45331 1 1 29 VAL HA H 15.467 -0.074 6.624 1.00 . A A . 29 VAL HA 1 1
29 45332 1 1 29 VAL HB H 14.445 2.032 6.360 1.00 . A A . 29 VAL HB 1 1
29 45333 1 1 29 VAL HG11 H 15.913 3.567 8.370 1.00 . A A . 29 VAL HG11 1 1
29 45334 1 1 29 VAL HG12 H 14.767 2.408 9.034 1.00 . A A . 29 VAL HG12 1 1
29 45335 1 1 29 VAL HG13 H 14.217 3.635 7.900 1.00 . A A . 29 VAL HG13 1 1
29 45336 1 1 29 VAL HG21 H 17.231 1.775 6.061 1.00 . A A . 29 VAL HG21 1 1
29 45337 1 1 29 VAL HG22 H 16.935 3.406 6.658 1.00 . A A . 29 VAL HG22 1 1
29 45338 1 1 29 VAL HG23 H 16.138 2.847 5.188 1.00 . A A . 29 VAL HG23 1 1
29 45339 1 1 29 VAL N N 14.579 0.152 8.460 1.00 . A A . 29 VAL N 1 1
29 45340 1 1 29 VAL O O 17.711 -0.487 7.606 1.00 . A A . 29 VAL O 1 1
29 45341 1 1 30 ASP C C 18.607 0.365 10.880 1.00 . A A . 30 ASP C 1 1
29 45342 1 1 30 ASP CA C 18.683 1.167 9.585 1.00 . A A . 30 ASP CA 1 1
29 45343 1 1 30 ASP CB C 19.243 2.566 9.858 1.00 . A A . 30 ASP CB 1 1
29 45344 1 1 30 ASP CG C 20.613 2.769 9.241 1.00 . A A . 30 ASP CG 1 1
29 45345 1 1 30 ASP H H 16.741 1.941 9.288 1.00 . A A . 30 ASP H 1 1
29 45346 1 1 30 ASP HA H 19.334 0.654 8.893 1.00 . A A . 30 ASP HA 1 1
29 45347 1 1 30 ASP HB2 H 18.571 3.304 9.446 1.00 . A A . 30 ASP HB2 1 1
29 45348 1 1 30 ASP HB3 H 19.322 2.714 10.925 1.00 . A A . 30 ASP HB3 1 1
29 45349 1 1 30 ASP N N 17.363 1.258 8.975 1.00 . A A . 30 ASP N 1 1
29 45350 1 1 30 ASP O O 19.310 0.659 11.847 1.00 . A A . 30 ASP O 1 1
29 45351 1 1 30 ASP OD1 O 20.865 2.205 8.155 1.00 . A A . 30 ASP OD1 1 1
29 45352 1 1 30 ASP OD2 O 21.434 3.492 9.844 1.00 . A A . 30 ASP OD2 1 1
29 45353 1 1 31 GLY C C 16.391 -0.999 12.927 1.00 . A A . 31 GLY C 1 1
29 45354 1 1 31 GLY CA C 17.563 -1.459 12.080 1.00 . A A . 31 GLY CA 1 1
29 45355 1 1 31 GLY H H 17.191 -0.819 10.099 1.00 . A A . 31 GLY H 1 1
29 45356 1 1 31 GLY HA2 H 17.396 -2.482 11.778 1.00 . A A . 31 GLY HA2 1 1
29 45357 1 1 31 GLY HA3 H 18.463 -1.411 12.673 1.00 . A A . 31 GLY HA3 1 1
29 45358 1 1 31 GLY N N 17.734 -0.640 10.895 1.00 . A A . 31 GLY N 1 1
29 45359 1 1 31 GLY O O 15.967 -1.699 13.846 1.00 . A A . 31 GLY O 1 1
29 45360 1 1 32 GLU C C 13.667 1.250 12.374 1.00 . A A . 32 GLU C 1 1
29 45361 1 1 32 GLU CA C 14.728 0.736 13.344 1.00 . A A . 32 GLU CA 1 1
29 45362 1 1 32 GLU CB C 15.194 1.859 14.270 1.00 . A A . 32 GLU CB 1 1
29 45363 1 1 32 GLU CD C 17.166 2.685 15.616 1.00 . A A . 32 GLU CD 1 1
29 45364 1 1 32 GLU CG C 16.393 1.479 15.122 1.00 . A A . 32 GLU CG 1 1
29 45365 1 1 32 GLU H H 16.238 0.692 11.864 1.00 . A A . 32 GLU H 1 1
29 45366 1 1 32 GLU HA H 14.300 -0.057 13.939 1.00 . A A . 32 GLU HA 1 1
29 45367 1 1 32 GLU HB2 H 15.461 2.719 13.673 1.00 . A A . 32 GLU HB2 1 1
29 45368 1 1 32 GLU HB3 H 14.382 2.128 14.929 1.00 . A A . 32 GLU HB3 1 1
29 45369 1 1 32 GLU HG2 H 16.049 0.917 15.978 1.00 . A A . 32 GLU HG2 1 1
29 45370 1 1 32 GLU HG3 H 17.057 0.862 14.533 1.00 . A A . 32 GLU HG3 1 1
29 45371 1 1 32 GLU N N 15.860 0.182 12.612 1.00 . A A . 32 GLU N 1 1
29 45372 1 1 32 GLU O O 13.927 2.139 11.565 1.00 . A A . 32 GLU O 1 1
29 45373 1 1 32 GLU OE1 O 17.604 3.496 14.774 1.00 . A A . 32 GLU OE1 1 1
29 45374 1 1 32 GLU OE2 O 17.335 2.819 16.847 1.00 . A A . 32 GLU OE2 1 1
29 45375 1 1 33 GLU C C 11.066 2.512 11.696 1.00 . A A . 33 GLU C 1 1
29 45376 1 1 33 GLU CA C 11.374 1.035 11.582 1.00 . A A . 33 GLU CA 1 1
29 45377 1 1 33 GLU CB C 10.134 0.203 11.917 1.00 . A A . 33 GLU CB 1 1
29 45378 1 1 33 GLU CD C 9.943 -0.932 14.165 1.00 . A A . 33 GLU CD 1 1
29 45379 1 1 33 GLU CG C 9.685 0.328 13.363 1.00 . A A . 33 GLU CG 1 1
29 45380 1 1 33 GLU H H 12.339 -0.041 13.104 1.00 . A A . 33 GLU H 1 1
29 45381 1 1 33 GLU HA H 11.671 0.825 10.569 1.00 . A A . 33 GLU HA 1 1
29 45382 1 1 33 GLU HB2 H 9.322 0.522 11.285 1.00 . A A . 33 GLU HB2 1 1
29 45383 1 1 33 GLU HB3 H 10.346 -0.836 11.716 1.00 . A A . 33 GLU HB3 1 1
29 45384 1 1 33 GLU HG2 H 10.219 1.144 13.824 1.00 . A A . 33 GLU HG2 1 1
29 45385 1 1 33 GLU HG3 H 8.625 0.538 13.381 1.00 . A A . 33 GLU HG3 1 1
29 45386 1 1 33 GLU N N 12.475 0.666 12.454 1.00 . A A . 33 GLU N 1 1
29 45387 1 1 33 GLU O O 10.725 3.014 12.768 1.00 . A A . 33 GLU O 1 1
29 45388 1 1 33 GLU OE1 O 9.643 -2.032 13.656 1.00 . A A . 33 GLU OE1 1 1
29 45389 1 1 33 GLU OE2 O 10.446 -0.817 15.303 1.00 . A A . 33 GLU OE2 1 1
29 45390 1 1 34 PHE C C 9.520 5.005 10.345 1.00 . A A . 34 PHE C 1 1
29 45391 1 1 34 PHE CA C 10.996 4.654 10.521 1.00 . A A . 34 PHE CA 1 1
29 45392 1 1 34 PHE CB C 11.871 5.257 9.397 1.00 . A A . 34 PHE CB 1 1
29 45393 1 1 34 PHE CD1 C 11.149 3.646 7.576 1.00 . A A . 34 PHE CD1 1 1
29 45394 1 1 34 PHE CD2 C 11.320 5.965 7.045 1.00 . A A . 34 PHE CD2 1 1
29 45395 1 1 34 PHE CE1 C 10.759 3.378 6.276 1.00 . A A . 34 PHE CE1 1 1
29 45396 1 1 34 PHE CE2 C 10.930 5.701 5.747 1.00 . A A . 34 PHE CE2 1 1
29 45397 1 1 34 PHE CG C 11.434 4.944 7.979 1.00 . A A . 34 PHE CG 1 1
29 45398 1 1 34 PHE CZ C 10.649 4.409 5.362 1.00 . A A . 34 PHE CZ 1 1
29 45399 1 1 34 PHE H H 11.530 2.774 9.765 1.00 . A A . 34 PHE H 1 1
29 45400 1 1 34 PHE HA H 11.311 5.083 11.444 1.00 . A A . 34 PHE HA 1 1
29 45401 1 1 34 PHE HB2 H 11.875 6.332 9.501 1.00 . A A . 34 PHE HB2 1 1
29 45402 1 1 34 PHE HB3 H 12.881 4.894 9.515 1.00 . A A . 34 PHE HB3 1 1
29 45403 1 1 34 PHE HD1 H 11.232 2.839 8.284 1.00 . A A . 34 PHE HD1 1 1
29 45404 1 1 34 PHE HD2 H 11.537 6.981 7.344 1.00 . A A . 34 PHE HD2 1 1
29 45405 1 1 34 PHE HE1 H 10.539 2.364 5.975 1.00 . A A . 34 PHE HE1 1 1
29 45406 1 1 34 PHE HE2 H 10.846 6.507 5.032 1.00 . A A . 34 PHE HE2 1 1
29 45407 1 1 34 PHE HZ H 10.345 4.202 4.349 1.00 . A A . 34 PHE HZ 1 1
29 45408 1 1 34 PHE N N 11.220 3.210 10.582 1.00 . A A . 34 PHE N 1 1
29 45409 1 1 34 PHE O O 8.658 4.446 11.023 1.00 . A A . 34 PHE O 1 1
29 45410 1 1 35 GLU C C 7.091 5.207 8.463 1.00 . A A . 35 GLU C 1 1
29 45411 1 1 35 GLU CA C 7.867 6.329 9.147 1.00 . A A . 35 GLU CA 1 1
29 45412 1 1 35 GLU CB C 7.865 7.572 8.253 1.00 . A A . 35 GLU CB 1 1
29 45413 1 1 35 GLU CD C 6.881 9.883 8.524 1.00 . A A . 35 GLU CD 1 1
29 45414 1 1 35 GLU CG C 7.905 8.881 9.022 1.00 . A A . 35 GLU CG 1 1
29 45415 1 1 35 GLU H H 9.955 6.280 8.905 1.00 . A A . 35 GLU H 1 1
29 45416 1 1 35 GLU HA H 7.388 6.568 10.085 1.00 . A A . 35 GLU HA 1 1
29 45417 1 1 35 GLU HB2 H 8.729 7.536 7.606 1.00 . A A . 35 GLU HB2 1 1
29 45418 1 1 35 GLU HB3 H 6.973 7.563 7.646 1.00 . A A . 35 GLU HB3 1 1
29 45419 1 1 35 GLU HG2 H 7.708 8.679 10.064 1.00 . A A . 35 GLU HG2 1 1
29 45420 1 1 35 GLU HG3 H 8.889 9.315 8.920 1.00 . A A . 35 GLU HG3 1 1
29 45421 1 1 35 GLU N N 9.236 5.912 9.432 1.00 . A A . 35 GLU N 1 1
29 45422 1 1 35 GLU O O 6.034 4.790 8.933 1.00 . A A . 35 GLU O 1 1
29 45423 1 1 35 GLU OE1 O 7.007 10.338 7.369 1.00 . A A . 35 GLU OE1 1 1
29 45424 1 1 35 GLU OE2 O 5.951 10.210 9.291 1.00 . A A . 35 GLU OE2 1 1
29 45425 1 1 36 GLY C C 7.281 2.280 7.187 1.00 . A A . 36 GLY C 1 1
29 45426 1 1 36 GLY CA C 6.987 3.649 6.607 1.00 . A A . 36 GLY CA 1 1
29 45427 1 1 36 GLY H H 8.479 5.093 7.020 1.00 . A A . 36 GLY H 1 1
29 45428 1 1 36 GLY HA2 H 5.919 3.808 6.620 1.00 . A A . 36 GLY HA2 1 1
29 45429 1 1 36 GLY HA3 H 7.330 3.672 5.584 1.00 . A A . 36 GLY HA3 1 1
29 45430 1 1 36 GLY N N 7.632 4.720 7.345 1.00 . A A . 36 GLY N 1 1
29 45431 1 1 36 GLY O O 7.029 1.262 6.545 1.00 . A A . 36 GLY O 1 1
29 45432 1 1 37 GLY C C 6.941 0.076 9.200 1.00 . A A . 37 GLY C 1 1
29 45433 1 1 37 GLY CA C 8.139 0.996 9.042 1.00 . A A . 37 GLY CA 1 1
29 45434 1 1 37 GLY H H 8.003 3.089 8.869 1.00 . A A . 37 GLY H 1 1
29 45435 1 1 37 GLY HA2 H 8.887 0.492 8.453 1.00 . A A . 37 GLY HA2 1 1
29 45436 1 1 37 GLY HA3 H 8.547 1.205 10.017 1.00 . A A . 37 GLY HA3 1 1
29 45437 1 1 37 GLY N N 7.819 2.251 8.402 1.00 . A A . 37 GLY N 1 1
29 45438 1 1 37 GLY O O 7.102 -1.101 9.524 1.00 . A A . 37 GLY O 1 1
29 45439 1 1 38 LYS C C 3.465 0.272 8.103 1.00 . A A . 38 LYS C 1 1
29 45440 1 1 38 LYS CA C 4.532 -0.204 9.080 1.00 . A A . 38 LYS CA 1 1
29 45441 1 1 38 LYS CB C 3.991 -0.163 10.511 1.00 . A A . 38 LYS CB 1 1
29 45442 1 1 38 LYS CD C 2.447 1.317 11.832 1.00 . A A . 38 LYS CD 1 1
29 45443 1 1 38 LYS CE C 1.628 2.543 11.464 1.00 . A A . 38 LYS CE 1 1
29 45444 1 1 38 LYS CG C 3.737 1.242 11.026 1.00 . A A . 38 LYS CG 1 1
29 45445 1 1 38 LYS H H 5.667 1.536 8.701 1.00 . A A . 38 LYS H 1 1
29 45446 1 1 38 LYS HA H 4.792 -1.223 8.837 1.00 . A A . 38 LYS HA 1 1
29 45447 1 1 38 LYS HB2 H 3.060 -0.709 10.544 1.00 . A A . 38 LYS HB2 1 1
29 45448 1 1 38 LYS HB3 H 4.703 -0.642 11.166 1.00 . A A . 38 LYS HB3 1 1
29 45449 1 1 38 LYS HD2 H 1.860 0.434 11.637 1.00 . A A . 38 LYS HD2 1 1
29 45450 1 1 38 LYS HD3 H 2.695 1.364 12.883 1.00 . A A . 38 LYS HD3 1 1
29 45451 1 1 38 LYS HE2 H 1.768 3.297 12.224 1.00 . A A . 38 LYS HE2 1 1
29 45452 1 1 38 LYS HE3 H 1.977 2.921 10.514 1.00 . A A . 38 LYS HE3 1 1
29 45453 1 1 38 LYS HG2 H 4.563 1.538 11.656 1.00 . A A . 38 LYS HG2 1 1
29 45454 1 1 38 LYS HG3 H 3.666 1.916 10.185 1.00 . A A . 38 LYS HG3 1 1
29 45455 1 1 38 LYS HZ1 H -0.198 1.950 12.286 1.00 . A A . 38 LYS HZ1 1 1
29 45456 1 1 38 LYS HZ2 H 0.029 1.445 10.688 1.00 . A A . 38 LYS HZ2 1 1
29 45457 1 1 38 LYS HZ3 H -0.344 3.061 11.017 1.00 . A A . 38 LYS HZ3 1 1
29 45458 1 1 38 LYS N N 5.742 0.599 8.966 1.00 . A A . 38 LYS N 1 1
29 45459 1 1 38 LYS NZ N 0.177 2.227 11.356 1.00 . A A . 38 LYS NZ 1 1
29 45460 1 1 38 LYS O O 3.052 1.432 8.127 1.00 . A A . 38 LYS O 1 1
29 45461 1 1 39 ALA C C 0.941 -1.438 6.256 1.00 . A A . 39 ALA C 1 1
29 45462 1 1 39 ALA CA C 1.992 -0.342 6.267 1.00 . A A . 39 ALA CA 1 1
29 45463 1 1 39 ALA CB C 2.600 -0.185 4.881 1.00 . A A . 39 ALA CB 1 1
29 45464 1 1 39 ALA H H 3.386 -1.546 7.294 1.00 . A A . 39 ALA H 1 1
29 45465 1 1 39 ALA HA H 1.525 0.593 6.541 1.00 . A A . 39 ALA HA 1 1
29 45466 1 1 39 ALA HB1 H 3.450 -0.843 4.782 1.00 . A A . 39 ALA HB1 1 1
29 45467 1 1 39 ALA HB2 H 2.919 0.838 4.741 1.00 . A A . 39 ALA HB2 1 1
29 45468 1 1 39 ALA HB3 H 1.859 -0.437 4.137 1.00 . A A . 39 ALA HB3 1 1
29 45469 1 1 39 ALA N N 3.019 -0.640 7.252 1.00 . A A . 39 ALA N 1 1
29 45470 1 1 39 ALA O O 1.257 -2.617 6.415 1.00 . A A . 39 ALA O 1 1
29 45471 1 1 40 SER C C -2.019 -2.082 4.652 1.00 . A A . 40 SER C 1 1
29 45472 1 1 40 SER CA C -1.401 -2.007 6.040 1.00 . A A . 40 SER CA 1 1
29 45473 1 1 40 SER CB C -2.467 -1.634 7.072 1.00 . A A . 40 SER CB 1 1
29 45474 1 1 40 SER H H -0.501 -0.095 5.945 1.00 . A A . 40 SER H 1 1
29 45475 1 1 40 SER HA H -0.996 -2.973 6.290 1.00 . A A . 40 SER HA 1 1
29 45476 1 1 40 SER HB2 H -3.445 -1.872 6.680 1.00 . A A . 40 SER HB2 1 1
29 45477 1 1 40 SER HB3 H -2.296 -2.195 7.980 1.00 . A A . 40 SER HB3 1 1
29 45478 1 1 40 SER HG H -2.484 0.256 6.564 1.00 . A A . 40 SER HG 1 1
29 45479 1 1 40 SER N N -0.309 -1.049 6.068 1.00 . A A . 40 SER N 1 1
29 45480 1 1 40 SER O O -2.001 -3.131 4.008 1.00 . A A . 40 SER O 1 1
29 45481 1 1 40 SER OG O -2.421 -0.252 7.376 1.00 . A A . 40 SER OG 1 1
29 45482 1 1 41 ASP C C -2.060 -0.159 1.943 1.00 . A A . 41 ASP C 1 1
29 45483 1 1 41 ASP CA C -3.074 -0.845 2.842 1.00 . A A . 41 ASP CA 1 1
29 45484 1 1 41 ASP CB C -4.384 -0.051 2.868 1.00 . A A . 41 ASP CB 1 1
29 45485 1 1 41 ASP CG C -5.453 -0.725 3.706 1.00 . A A . 41 ASP CG 1 1
29 45486 1 1 41 ASP H H -2.429 -0.128 4.673 1.00 . A A . 41 ASP H 1 1
29 45487 1 1 41 ASP HA H -3.263 -1.841 2.472 1.00 . A A . 41 ASP HA 1 1
29 45488 1 1 41 ASP HB2 H -4.195 0.929 3.281 1.00 . A A . 41 ASP HB2 1 1
29 45489 1 1 41 ASP HB3 H -4.756 0.054 1.860 1.00 . A A . 41 ASP HB3 1 1
29 45490 1 1 41 ASP N N -2.512 -0.950 4.172 1.00 . A A . 41 ASP N 1 1
29 45491 1 1 41 ASP O O -2.255 0.988 1.544 1.00 . A A . 41 ASP O 1 1
29 45492 1 1 41 ASP OD1 O -5.712 -1.925 3.482 1.00 . A A . 41 ASP OD1 1 1
29 45493 1 1 41 ASP OD2 O -6.030 -0.051 4.585 1.00 . A A . 41 ASP OD2 1 1
29 45494 1 1 42 PHE C C -0.257 -0.588 -0.694 1.00 . A A . 42 PHE C 1 1
29 45495 1 1 42 PHE CA C 0.041 -0.268 0.760 1.00 . A A . 42 PHE CA 1 1
29 45496 1 1 42 PHE CB C 1.436 -0.771 1.141 1.00 . A A . 42 PHE CB 1 1
29 45497 1 1 42 PHE CD1 C 2.520 1.396 0.481 1.00 . A A . 42 PHE CD1 1 1
29 45498 1 1 42 PHE CD2 C 3.630 -0.634 -0.091 1.00 . A A . 42 PHE CD2 1 1
29 45499 1 1 42 PHE CE1 C 3.540 2.121 -0.107 1.00 . A A . 42 PHE CE1 1 1
29 45500 1 1 42 PHE CE2 C 4.651 0.085 -0.680 1.00 . A A . 42 PHE CE2 1 1
29 45501 1 1 42 PHE CG C 2.552 0.011 0.498 1.00 . A A . 42 PHE CG 1 1
29 45502 1 1 42 PHE CZ C 4.606 1.465 -0.690 1.00 . A A . 42 PHE CZ 1 1
29 45503 1 1 42 PHE H H -0.879 -1.768 1.935 1.00 . A A . 42 PHE H 1 1
29 45504 1 1 42 PHE HA H 0.009 0.804 0.889 1.00 . A A . 42 PHE HA 1 1
29 45505 1 1 42 PHE HB2 H 1.557 -0.702 2.211 1.00 . A A . 42 PHE HB2 1 1
29 45506 1 1 42 PHE HB3 H 1.535 -1.800 0.840 1.00 . A A . 42 PHE HB3 1 1
29 45507 1 1 42 PHE HD1 H 1.690 1.912 0.938 1.00 . A A . 42 PHE HD1 1 1
29 45508 1 1 42 PHE HD2 H 3.677 -1.709 -0.079 1.00 . A A . 42 PHE HD2 1 1
29 45509 1 1 42 PHE HE1 H 3.502 3.200 -0.112 1.00 . A A . 42 PHE HE1 1 1
29 45510 1 1 42 PHE HE2 H 5.483 -0.431 -1.135 1.00 . A A . 42 PHE HE2 1 1
29 45511 1 1 42 PHE HZ H 5.403 2.028 -1.149 1.00 . A A . 42 PHE HZ 1 1
29 45512 1 1 42 PHE N N -0.983 -0.849 1.620 1.00 . A A . 42 PHE N 1 1
29 45513 1 1 42 PHE O O -0.133 -1.731 -1.132 1.00 . A A . 42 PHE O 1 1
29 45514 1 1 43 VAL C C 0.277 0.357 -3.701 1.00 . A A . 43 VAL C 1 1
29 45515 1 1 43 VAL CA C -0.981 0.275 -2.841 1.00 . A A . 43 VAL CA 1 1
29 45516 1 1 43 VAL CB C -1.994 1.349 -3.279 1.00 . A A . 43 VAL CB 1 1
29 45517 1 1 43 VAL CG1 C -2.419 1.137 -4.718 1.00 . A A . 43 VAL CG1 1 1
29 45518 1 1 43 VAL CG2 C -3.203 1.344 -2.351 1.00 . A A . 43 VAL CG2 1 1
29 45519 1 1 43 VAL H H -0.733 1.322 -1.035 1.00 . A A . 43 VAL H 1 1
29 45520 1 1 43 VAL HA H -1.435 -0.696 -2.972 1.00 . A A . 43 VAL HA 1 1
29 45521 1 1 43 VAL HB H -1.517 2.316 -3.205 1.00 . A A . 43 VAL HB 1 1
29 45522 1 1 43 VAL HG11 H -2.087 0.164 -5.052 1.00 . A A . 43 VAL HG11 1 1
29 45523 1 1 43 VAL HG12 H -1.977 1.902 -5.339 1.00 . A A . 43 VAL HG12 1 1
29 45524 1 1 43 VAL HG13 H -3.495 1.194 -4.791 1.00 . A A . 43 VAL HG13 1 1
29 45525 1 1 43 VAL HG21 H -3.169 0.468 -1.721 1.00 . A A . 43 VAL HG21 1 1
29 45526 1 1 43 VAL HG22 H -4.110 1.329 -2.938 1.00 . A A . 43 VAL HG22 1 1
29 45527 1 1 43 VAL HG23 H -3.187 2.230 -1.734 1.00 . A A . 43 VAL HG23 1 1
29 45528 1 1 43 VAL N N -0.655 0.433 -1.437 1.00 . A A . 43 VAL N 1 1
29 45529 1 1 43 VAL O O 0.756 1.446 -4.018 1.00 . A A . 43 VAL O 1 1
29 45530 1 1 44 LEU C C 1.704 -0.893 -6.349 1.00 . A A . 44 LEU C 1 1
29 45531 1 1 44 LEU CA C 2.028 -0.878 -4.864 1.00 . A A . 44 LEU CA 1 1
29 45532 1 1 44 LEU CB C 2.831 -2.124 -4.496 1.00 . A A . 44 LEU CB 1 1
29 45533 1 1 44 LEU CD1 C 5.040 -3.177 -3.990 1.00 . A A . 44 LEU CD1 1 1
29 45534 1 1 44 LEU CD2 C 4.963 -0.998 -5.201 1.00 . A A . 44 LEU CD2 1 1
29 45535 1 1 44 LEU CG C 4.295 -1.866 -4.143 1.00 . A A . 44 LEU CG 1 1
29 45536 1 1 44 LEU H H 0.389 -1.637 -3.760 1.00 . A A . 44 LEU H 1 1
29 45537 1 1 44 LEU HA H 2.620 -0.003 -4.645 1.00 . A A . 44 LEU HA 1 1
29 45538 1 1 44 LEU HB2 H 2.355 -2.598 -3.650 1.00 . A A . 44 LEU HB2 1 1
29 45539 1 1 44 LEU HB3 H 2.803 -2.808 -5.332 1.00 . A A . 44 LEU HB3 1 1
29 45540 1 1 44 LEU HD11 H 6.095 -2.996 -4.087 1.00 . A A . 44 LEU HD11 1 1
29 45541 1 1 44 LEU HD12 H 4.720 -3.864 -4.760 1.00 . A A . 44 LEU HD12 1 1
29 45542 1 1 44 LEU HD13 H 4.833 -3.601 -3.018 1.00 . A A . 44 LEU HD13 1 1
29 45543 1 1 44 LEU HD21 H 5.909 -1.437 -5.481 1.00 . A A . 44 LEU HD21 1 1
29 45544 1 1 44 LEU HD22 H 5.129 -0.008 -4.803 1.00 . A A . 44 LEU HD22 1 1
29 45545 1 1 44 LEU HD23 H 4.326 -0.934 -6.069 1.00 . A A . 44 LEU HD23 1 1
29 45546 1 1 44 LEU HG H 4.344 -1.343 -3.198 1.00 . A A . 44 LEU HG 1 1
29 45547 1 1 44 LEU N N 0.814 -0.806 -4.058 1.00 . A A . 44 LEU N 1 1
29 45548 1 1 44 LEU O O 0.838 -1.642 -6.796 1.00 . A A . 44 LEU O 1 1
29 45549 1 1 45 ALA C C 3.227 -0.836 -9.305 1.00 . A A . 45 ALA C 1 1
29 45550 1 1 45 ALA CA C 2.221 0.028 -8.549 1.00 . A A . 45 ALA CA 1 1
29 45551 1 1 45 ALA CB C 2.349 1.472 -9.005 1.00 . A A . 45 ALA CB 1 1
29 45552 1 1 45 ALA H H 3.100 0.491 -6.678 1.00 . A A . 45 ALA H 1 1
29 45553 1 1 45 ALA HA H 1.216 -0.307 -8.774 1.00 . A A . 45 ALA HA 1 1
29 45554 1 1 45 ALA HB1 H 3.325 1.847 -8.740 1.00 . A A . 45 ALA HB1 1 1
29 45555 1 1 45 ALA HB2 H 1.594 2.068 -8.526 1.00 . A A . 45 ALA HB2 1 1
29 45556 1 1 45 ALA HB3 H 2.222 1.522 -10.076 1.00 . A A . 45 ALA HB3 1 1
29 45557 1 1 45 ALA N N 2.418 -0.065 -7.106 1.00 . A A . 45 ALA N 1 1
29 45558 1 1 45 ALA O O 4.396 -0.470 -9.427 1.00 . A A . 45 ALA O 1 1
29 45559 1 1 46 MET C C 4.018 -2.245 -11.912 1.00 . A A . 46 MET C 1 1
29 45560 1 1 46 MET CA C 3.645 -2.863 -10.573 1.00 . A A . 46 MET CA 1 1
29 45561 1 1 46 MET CB C 2.968 -4.212 -10.790 1.00 . A A . 46 MET CB 1 1
29 45562 1 1 46 MET CE C 6.024 -6.619 -9.528 1.00 . A A . 46 MET CE 1 1
29 45563 1 1 46 MET CG C 3.630 -5.347 -10.035 1.00 . A A . 46 MET CG 1 1
29 45564 1 1 46 MET H H 1.830 -2.212 -9.700 1.00 . A A . 46 MET H 1 1
29 45565 1 1 46 MET HA H 4.544 -3.011 -9.994 1.00 . A A . 46 MET HA 1 1
29 45566 1 1 46 MET HB2 H 1.947 -4.141 -10.459 1.00 . A A . 46 MET HB2 1 1
29 45567 1 1 46 MET HB3 H 2.982 -4.451 -11.844 1.00 . A A . 46 MET HB3 1 1
29 45568 1 1 46 MET HE1 H 6.702 -5.843 -9.210 1.00 . A A . 46 MET HE1 1 1
29 45569 1 1 46 MET HE2 H 6.587 -7.489 -9.830 1.00 . A A . 46 MET HE2 1 1
29 45570 1 1 46 MET HE3 H 5.367 -6.880 -8.712 1.00 . A A . 46 MET HE3 1 1
29 45571 1 1 46 MET HG2 H 3.960 -4.975 -9.078 1.00 . A A . 46 MET HG2 1 1
29 45572 1 1 46 MET HG3 H 2.909 -6.131 -9.885 1.00 . A A . 46 MET HG3 1 1
29 45573 1 1 46 MET N N 2.771 -1.972 -9.821 1.00 . A A . 46 MET N 1 1
29 45574 1 1 46 MET O O 3.415 -2.558 -12.939 1.00 . A A . 46 MET O 1 1
29 45575 1 1 46 MET SD S 5.051 -6.028 -10.908 1.00 . A A . 46 MET SD 1 1
29 45576 1 1 47 GLY C C 5.015 0.739 -13.169 1.00 . A A . 47 GLY C 1 1
29 45577 1 1 47 GLY CA C 5.469 -0.705 -13.090 1.00 . A A . 47 GLY CA 1 1
29 45578 1 1 47 GLY H H 5.438 -1.178 -11.018 1.00 . A A . 47 GLY H 1 1
29 45579 1 1 47 GLY HA2 H 6.550 -0.733 -13.119 1.00 . A A . 47 GLY HA2 1 1
29 45580 1 1 47 GLY HA3 H 5.085 -1.239 -13.946 1.00 . A A . 47 GLY HA3 1 1
29 45581 1 1 47 GLY N N 5.015 -1.369 -11.881 1.00 . A A . 47 GLY N 1 1
29 45582 1 1 47 GLY O O 4.185 1.093 -14.007 1.00 . A A . 47 GLY O 1 1
29 45583 1 1 48 GLN C C 6.487 3.840 -12.403 1.00 . A A . 48 GLN C 1 1
29 45584 1 1 48 GLN CA C 5.226 2.992 -12.267 1.00 . A A . 48 GLN CA 1 1
29 45585 1 1 48 GLN CB C 4.495 3.335 -10.968 1.00 . A A . 48 GLN CB 1 1
29 45586 1 1 48 GLN CD C 3.412 5.425 -10.057 1.00 . A A . 48 GLN CD 1 1
29 45587 1 1 48 GLN CG C 3.394 4.367 -11.142 1.00 . A A . 48 GLN CG 1 1
29 45588 1 1 48 GLN H H 6.226 1.231 -11.659 1.00 . A A . 48 GLN H 1 1
29 45589 1 1 48 GLN HA H 4.575 3.197 -13.104 1.00 . A A . 48 GLN HA 1 1
29 45590 1 1 48 GLN HB2 H 4.053 2.432 -10.569 1.00 . A A . 48 GLN HB2 1 1
29 45591 1 1 48 GLN HB3 H 5.210 3.718 -10.256 1.00 . A A . 48 GLN HB3 1 1
29 45592 1 1 48 GLN HE21 H 4.279 6.719 -11.294 1.00 . A A . 48 GLN HE21 1 1
29 45593 1 1 48 GLN HE22 H 3.960 7.304 -9.701 1.00 . A A . 48 GLN HE22 1 1
29 45594 1 1 48 GLN HG2 H 3.519 4.852 -12.098 1.00 . A A . 48 GLN HG2 1 1
29 45595 1 1 48 GLN HG3 H 2.438 3.864 -11.117 1.00 . A A . 48 GLN HG3 1 1
29 45596 1 1 48 GLN N N 5.567 1.574 -12.297 1.00 . A A . 48 GLN N 1 1
29 45597 1 1 48 GLN NE2 N 3.936 6.602 -10.383 1.00 . A A . 48 GLN NE2 1 1
29 45598 1 1 48 GLN O O 6.713 4.475 -13.434 1.00 . A A . 48 GLN O 1 1
29 45599 1 1 48 GLN OE1 O 2.961 5.190 -8.936 1.00 . A A . 48 GLN OE1 1 1
29 45600 1 1 49 GLY C C 9.741 3.703 -11.697 1.00 . A A . 49 GLY C 1 1
29 45601 1 1 49 GLY CA C 8.550 4.586 -11.386 1.00 . A A . 49 GLY CA 1 1
29 45602 1 1 49 GLY H H 7.084 3.295 -10.574 1.00 . A A . 49 GLY H 1 1
29 45603 1 1 49 GLY HA2 H 8.476 5.356 -12.139 1.00 . A A . 49 GLY HA2 1 1
29 45604 1 1 49 GLY HA3 H 8.697 5.048 -10.422 1.00 . A A . 49 GLY HA3 1 1
29 45605 1 1 49 GLY N N 7.310 3.830 -11.362 1.00 . A A . 49 GLY N 1 1
29 45606 1 1 49 GLY O O 10.500 3.972 -12.627 1.00 . A A . 49 GLY O 1 1
29 45607 1 1 50 ARG C C 10.944 0.624 -9.998 1.00 . A A . 50 ARG C 1 1
29 45608 1 1 50 ARG CA C 10.991 1.694 -11.084 1.00 . A A . 50 ARG CA 1 1
29 45609 1 1 50 ARG CB C 12.341 2.415 -11.041 1.00 . A A . 50 ARG CB 1 1
29 45610 1 1 50 ARG CD C 13.909 2.697 -9.089 1.00 . A A . 50 ARG CD 1 1
29 45611 1 1 50 ARG CG C 12.598 3.134 -9.728 1.00 . A A . 50 ARG CG 1 1
29 45612 1 1 50 ARG CZ C 15.533 1.414 -10.442 1.00 . A A . 50 ARG CZ 1 1
29 45613 1 1 50 ARG H H 9.248 2.488 -10.190 1.00 . A A . 50 ARG H 1 1
29 45614 1 1 50 ARG HA H 10.873 1.221 -12.048 1.00 . A A . 50 ARG HA 1 1
29 45615 1 1 50 ARG HB2 H 13.128 1.690 -11.192 1.00 . A A . 50 ARG HB2 1 1
29 45616 1 1 50 ARG HB3 H 12.376 3.141 -11.838 1.00 . A A . 50 ARG HB3 1 1
29 45617 1 1 50 ARG HD2 H 14.195 3.432 -8.352 1.00 . A A . 50 ARG HD2 1 1
29 45618 1 1 50 ARG HD3 H 13.759 1.747 -8.604 1.00 . A A . 50 ARG HD3 1 1
29 45619 1 1 50 ARG HE H 15.321 3.397 -10.477 1.00 . A A . 50 ARG HE 1 1
29 45620 1 1 50 ARG HG2 H 12.637 4.197 -9.912 1.00 . A A . 50 ARG HG2 1 1
29 45621 1 1 50 ARG HG3 H 11.788 2.915 -9.048 1.00 . A A . 50 ARG HG3 1 1
29 45622 1 1 50 ARG HH11 H 14.377 0.259 -9.249 1.00 . A A . 50 ARG HH11 1 1
29 45623 1 1 50 ARG HH12 H 15.531 -0.595 -10.212 1.00 . A A . 50 ARG HH12 1 1
29 45624 1 1 50 ARG HH21 H 16.831 2.265 -11.735 1.00 . A A . 50 ARG HH21 1 1
29 45625 1 1 50 ARG HH22 H 16.921 0.538 -11.621 1.00 . A A . 50 ARG HH22 1 1
29 45626 1 1 50 ARG N N 9.895 2.641 -10.910 1.00 . A A . 50 ARG N 1 1
29 45627 1 1 50 ARG NE N 14.987 2.571 -10.071 1.00 . A A . 50 ARG NE 1 1
29 45628 1 1 50 ARG NH1 N 15.112 0.266 -9.924 1.00 . A A . 50 ARG NH1 1 1
29 45629 1 1 50 ARG NH2 N 16.509 1.405 -11.339 1.00 . A A . 50 ARG NH2 1 1
29 45630 1 1 50 ARG O O 11.785 0.601 -9.099 1.00 . A A . 50 ARG O 1 1
29 45631 1 1 51 MET C C 11.117 -2.053 -8.867 1.00 . A A . 51 MET C 1 1
29 45632 1 1 51 MET CA C 9.797 -1.325 -9.095 1.00 . A A . 51 MET CA 1 1
29 45633 1 1 51 MET CB C 8.721 -2.317 -9.539 1.00 . A A . 51 MET CB 1 1
29 45634 1 1 51 MET CE C 6.813 -0.519 -7.686 1.00 . A A . 51 MET CE 1 1
29 45635 1 1 51 MET CG C 7.960 -2.944 -8.380 1.00 . A A . 51 MET CG 1 1
29 45636 1 1 51 MET H H 9.308 -0.189 -10.815 1.00 . A A . 51 MET H 1 1
29 45637 1 1 51 MET HA H 9.489 -0.871 -8.165 1.00 . A A . 51 MET HA 1 1
29 45638 1 1 51 MET HB2 H 8.013 -1.803 -10.172 1.00 . A A . 51 MET HB2 1 1
29 45639 1 1 51 MET HB3 H 9.188 -3.109 -10.105 1.00 . A A . 51 MET HB3 1 1
29 45640 1 1 51 MET HE1 H 5.963 0.136 -7.798 1.00 . A A . 51 MET HE1 1 1
29 45641 1 1 51 MET HE2 H 7.611 -0.188 -8.337 1.00 . A A . 51 MET HE2 1 1
29 45642 1 1 51 MET HE3 H 7.154 -0.497 -6.661 1.00 . A A . 51 MET HE3 1 1
29 45643 1 1 51 MET HG2 H 7.823 -3.995 -8.584 1.00 . A A . 51 MET HG2 1 1
29 45644 1 1 51 MET HG3 H 8.543 -2.826 -7.477 1.00 . A A . 51 MET HG3 1 1
29 45645 1 1 51 MET N N 9.951 -0.259 -10.080 1.00 . A A . 51 MET N 1 1
29 45646 1 1 51 MET O O 11.630 -2.732 -9.757 1.00 . A A . 51 MET O 1 1
29 45647 1 1 51 MET SD S 6.343 -2.191 -8.123 1.00 . A A . 51 MET SD 1 1
29 45648 1 1 52 ILE C C 12.751 -4.065 -7.210 1.00 . A A . 52 ILE C 1 1
29 45649 1 1 52 ILE CA C 12.917 -2.552 -7.303 1.00 . A A . 52 ILE CA 1 1
29 45650 1 1 52 ILE CB C 13.495 -2.022 -5.966 1.00 . A A . 52 ILE CB 1 1
29 45651 1 1 52 ILE CD1 C 12.897 -1.137 -3.652 1.00 . A A . 52 ILE CD1 1 1
29 45652 1 1 52 ILE CG1 C 12.386 -1.558 -5.013 1.00 . A A . 52 ILE CG1 1 1
29 45653 1 1 52 ILE CG2 C 14.471 -0.885 -6.228 1.00 . A A . 52 ILE CG2 1 1
29 45654 1 1 52 ILE H H 11.191 -1.362 -7.002 1.00 . A A . 52 ILE H 1 1
29 45655 1 1 52 ILE HA H 13.630 -2.333 -8.086 1.00 . A A . 52 ILE HA 1 1
29 45656 1 1 52 ILE HB H 14.042 -2.826 -5.498 1.00 . A A . 52 ILE HB 1 1
29 45657 1 1 52 ILE HD11 H 12.195 -0.453 -3.199 1.00 . A A . 52 ILE HD11 1 1
29 45658 1 1 52 ILE HD12 H 13.852 -0.648 -3.766 1.00 . A A . 52 ILE HD12 1 1
29 45659 1 1 52 ILE HD13 H 13.011 -2.008 -3.024 1.00 . A A . 52 ILE HD13 1 1
29 45660 1 1 52 ILE HG12 H 11.878 -0.710 -5.445 1.00 . A A . 52 ILE HG12 1 1
29 45661 1 1 52 ILE HG13 H 11.680 -2.363 -4.869 1.00 . A A . 52 ILE HG13 1 1
29 45662 1 1 52 ILE HG21 H 15.339 -1.269 -6.746 1.00 . A A . 52 ILE HG21 1 1
29 45663 1 1 52 ILE HG22 H 14.775 -0.449 -5.290 1.00 . A A . 52 ILE HG22 1 1
29 45664 1 1 52 ILE HG23 H 13.991 -0.133 -6.837 1.00 . A A . 52 ILE HG23 1 1
29 45665 1 1 52 ILE N N 11.656 -1.909 -7.663 1.00 . A A . 52 ILE N 1 1
29 45666 1 1 52 ILE O O 11.632 -4.568 -7.107 1.00 . A A . 52 ILE O 1 1
29 45667 1 1 53 PRO C C 13.234 -6.762 -5.834 1.00 . A A . 53 PRO C 1 1
29 45668 1 1 53 PRO CA C 13.832 -6.279 -7.150 1.00 . A A . 53 PRO CA 1 1
29 45669 1 1 53 PRO CB C 15.306 -6.690 -7.251 1.00 . A A . 53 PRO CB 1 1
29 45670 1 1 53 PRO CD C 15.243 -4.305 -7.353 1.00 . A A . 53 PRO CD 1 1
29 45671 1 1 53 PRO CG C 16.074 -5.468 -6.886 1.00 . A A . 53 PRO CG 1 1
29 45672 1 1 53 PRO HA H 13.279 -6.710 -7.972 1.00 . A A . 53 PRO HA 1 1
29 45673 1 1 53 PRO HB2 H 15.503 -7.500 -6.563 1.00 . A A . 53 PRO HB2 1 1
29 45674 1 1 53 PRO HB3 H 15.525 -7.007 -8.260 1.00 . A A . 53 PRO HB3 1 1
29 45675 1 1 53 PRO HD2 H 15.395 -3.452 -6.709 1.00 . A A . 53 PRO HD2 1 1
29 45676 1 1 53 PRO HD3 H 15.479 -4.057 -8.377 1.00 . A A . 53 PRO HD3 1 1
29 45677 1 1 53 PRO HG2 H 16.213 -5.427 -5.816 1.00 . A A . 53 PRO HG2 1 1
29 45678 1 1 53 PRO HG3 H 17.030 -5.472 -7.390 1.00 . A A . 53 PRO HG3 1 1
29 45679 1 1 53 PRO N N 13.866 -4.817 -7.239 1.00 . A A . 53 PRO N 1 1
29 45680 1 1 53 PRO O O 12.890 -7.932 -5.696 1.00 . A A . 53 PRO O 1 1
29 45681 1 1 54 GLY C C 11.034 -6.339 -3.639 1.00 . A A . 54 GLY C 1 1
29 45682 1 1 54 GLY CA C 12.543 -6.212 -3.584 1.00 . A A . 54 GLY CA 1 1
29 45683 1 1 54 GLY H H 13.396 -4.935 -5.033 1.00 . A A . 54 GLY H 1 1
29 45684 1 1 54 GLY HA2 H 12.963 -7.153 -3.263 1.00 . A A . 54 GLY HA2 1 1
29 45685 1 1 54 GLY HA3 H 12.801 -5.448 -2.871 1.00 . A A . 54 GLY HA3 1 1
29 45686 1 1 54 GLY N N 13.107 -5.855 -4.870 1.00 . A A . 54 GLY N 1 1
29 45687 1 1 54 GLY O O 10.480 -7.422 -3.428 1.00 . A A . 54 GLY O 1 1
29 45688 1 1 55 PHE C C 8.482 -6.044 -5.242 1.00 . A A . 55 PHE C 1 1
29 45689 1 1 55 PHE CA C 8.926 -5.214 -4.048 1.00 . A A . 55 PHE CA 1 1
29 45690 1 1 55 PHE CB C 8.415 -3.781 -4.211 1.00 . A A . 55 PHE CB 1 1
29 45691 1 1 55 PHE CD1 C 7.366 -3.447 -1.943 1.00 . A A . 55 PHE CD1 1 1
29 45692 1 1 55 PHE CD2 C 8.956 -1.844 -2.711 1.00 . A A . 55 PHE CD2 1 1
29 45693 1 1 55 PHE CE1 C 7.202 -2.729 -0.777 1.00 . A A . 55 PHE CE1 1 1
29 45694 1 1 55 PHE CE2 C 8.795 -1.121 -1.543 1.00 . A A . 55 PHE CE2 1 1
29 45695 1 1 55 PHE CG C 8.245 -3.014 -2.925 1.00 . A A . 55 PHE CG 1 1
29 45696 1 1 55 PHE CZ C 7.916 -1.566 -0.575 1.00 . A A . 55 PHE CZ 1 1
29 45697 1 1 55 PHE H H 10.869 -4.409 -4.119 1.00 . A A . 55 PHE H 1 1
29 45698 1 1 55 PHE HA H 8.527 -5.649 -3.148 1.00 . A A . 55 PHE HA 1 1
29 45699 1 1 55 PHE HB2 H 9.110 -3.232 -4.826 1.00 . A A . 55 PHE HB2 1 1
29 45700 1 1 55 PHE HB3 H 7.459 -3.811 -4.709 1.00 . A A . 55 PHE HB3 1 1
29 45701 1 1 55 PHE HD1 H 6.806 -4.353 -2.089 1.00 . A A . 55 PHE HD1 1 1
29 45702 1 1 55 PHE HD2 H 9.643 -1.496 -3.468 1.00 . A A . 55 PHE HD2 1 1
29 45703 1 1 55 PHE HE1 H 6.515 -3.078 -0.026 1.00 . A A . 55 PHE HE1 1 1
29 45704 1 1 55 PHE HE2 H 9.355 -0.212 -1.388 1.00 . A A . 55 PHE HE2 1 1
29 45705 1 1 55 PHE HZ H 7.788 -1.003 0.338 1.00 . A A . 55 PHE HZ 1 1
29 45706 1 1 55 PHE N N 10.371 -5.230 -3.943 1.00 . A A . 55 PHE N 1 1
29 45707 1 1 55 PHE O O 7.535 -6.826 -5.160 1.00 . A A . 55 PHE O 1 1
29 45708 1 1 56 GLU C C 9.017 -8.107 -7.354 1.00 . A A . 56 GLU C 1 1
29 45709 1 1 56 GLU CA C 8.866 -6.604 -7.570 1.00 . A A . 56 GLU CA 1 1
29 45710 1 1 56 GLU CB C 9.764 -6.143 -8.719 1.00 . A A . 56 GLU CB 1 1
29 45711 1 1 56 GLU CD C 10.307 -6.785 -11.099 1.00 . A A . 56 GLU CD 1 1
29 45712 1 1 56 GLU CG C 9.214 -6.471 -10.096 1.00 . A A . 56 GLU CG 1 1
29 45713 1 1 56 GLU H H 9.927 -5.234 -6.360 1.00 . A A . 56 GLU H 1 1
29 45714 1 1 56 GLU HA H 7.838 -6.394 -7.825 1.00 . A A . 56 GLU HA 1 1
29 45715 1 1 56 GLU HB2 H 9.889 -5.071 -8.653 1.00 . A A . 56 GLU HB2 1 1
29 45716 1 1 56 GLU HB3 H 10.730 -6.615 -8.617 1.00 . A A . 56 GLU HB3 1 1
29 45717 1 1 56 GLU HG2 H 8.565 -7.332 -10.015 1.00 . A A . 56 GLU HG2 1 1
29 45718 1 1 56 GLU HG3 H 8.647 -5.626 -10.455 1.00 . A A . 56 GLU HG3 1 1
29 45719 1 1 56 GLU N N 9.180 -5.870 -6.356 1.00 . A A . 56 GLU N 1 1
29 45720 1 1 56 GLU O O 8.552 -8.907 -8.164 1.00 . A A . 56 GLU O 1 1
29 45721 1 1 56 GLU OE1 O 10.754 -7.950 -11.146 1.00 . A A . 56 GLU OE1 1 1
29 45722 1 1 56 GLU OE2 O 10.714 -5.865 -11.840 1.00 . A A . 56 GLU OE2 1 1
29 45723 1 1 57 ASP C C 8.603 -10.504 -5.349 1.00 . A A . 57 ASP C 1 1
29 45724 1 1 57 ASP CA C 9.867 -9.898 -5.945 1.00 . A A . 57 ASP CA 1 1
29 45725 1 1 57 ASP CB C 11.037 -10.076 -4.975 1.00 . A A . 57 ASP CB 1 1
29 45726 1 1 57 ASP CG C 11.402 -11.532 -4.766 1.00 . A A . 57 ASP CG 1 1
29 45727 1 1 57 ASP H H 10.020 -7.813 -5.643 1.00 . A A . 57 ASP H 1 1
29 45728 1 1 57 ASP HA H 10.096 -10.409 -6.867 1.00 . A A . 57 ASP HA 1 1
29 45729 1 1 57 ASP HB2 H 11.900 -9.567 -5.367 1.00 . A A . 57 ASP HB2 1 1
29 45730 1 1 57 ASP HB3 H 10.775 -9.649 -4.018 1.00 . A A . 57 ASP HB3 1 1
29 45731 1 1 57 ASP N N 9.668 -8.490 -6.256 1.00 . A A . 57 ASP N 1 1
29 45732 1 1 57 ASP O O 7.918 -11.290 -6.003 1.00 . A A . 57 ASP O 1 1
29 45733 1 1 57 ASP OD1 O 12.117 -12.093 -5.625 1.00 . A A . 57 ASP OD1 1 1
29 45734 1 1 57 ASP OD2 O 10.977 -12.113 -3.745 1.00 . A A . 57 ASP OD2 1 1
29 45735 1 1 58 GLY C C 5.856 -10.089 -3.928 1.00 . A A . 58 GLY C 1 1
29 45736 1 1 58 GLY CA C 7.140 -10.713 -3.440 1.00 . A A . 58 GLY CA 1 1
29 45737 1 1 58 GLY H H 8.898 -9.549 -3.599 1.00 . A A . 58 GLY H 1 1
29 45738 1 1 58 GLY HA2 H 7.104 -11.776 -3.628 1.00 . A A . 58 GLY HA2 1 1
29 45739 1 1 58 GLY HA3 H 7.226 -10.550 -2.379 1.00 . A A . 58 GLY HA3 1 1
29 45740 1 1 58 GLY N N 8.309 -10.160 -4.097 1.00 . A A . 58 GLY N 1 1
29 45741 1 1 58 GLY O O 4.897 -10.791 -4.255 1.00 . A A . 58 GLY O 1 1
29 45742 1 1 59 ILE C C 4.584 -8.058 -5.953 1.00 . A A . 59 ILE C 1 1
29 45743 1 1 59 ILE CA C 4.688 -8.021 -4.439 1.00 . A A . 59 ILE CA 1 1
29 45744 1 1 59 ILE CB C 4.778 -6.569 -3.939 1.00 . A A . 59 ILE CB 1 1
29 45745 1 1 59 ILE CD1 C 6.647 -6.704 -2.205 1.00 . A A . 59 ILE CD1 1 1
29 45746 1 1 59 ILE CG1 C 5.171 -6.544 -2.460 1.00 . A A . 59 ILE CG1 1 1
29 45747 1 1 59 ILE CG2 C 3.455 -5.860 -4.137 1.00 . A A . 59 ILE CG2 1 1
29 45748 1 1 59 ILE H H 6.620 -8.265 -3.720 1.00 . A A . 59 ILE H 1 1
29 45749 1 1 59 ILE HA H 3.794 -8.488 -4.032 1.00 . A A . 59 ILE HA 1 1
29 45750 1 1 59 ILE HB H 5.537 -6.052 -4.514 1.00 . A A . 59 ILE HB 1 1
29 45751 1 1 59 ILE HD11 H 6.968 -5.987 -1.465 1.00 . A A . 59 ILE HD11 1 1
29 45752 1 1 59 ILE HD12 H 7.183 -6.537 -3.119 1.00 . A A . 59 ILE HD12 1 1
29 45753 1 1 59 ILE HD13 H 6.849 -7.700 -1.848 1.00 . A A . 59 ILE HD13 1 1
29 45754 1 1 59 ILE HG12 H 4.883 -5.607 -2.049 1.00 . A A . 59 ILE HG12 1 1
29 45755 1 1 59 ILE HG13 H 4.655 -7.333 -1.941 1.00 . A A . 59 ILE HG13 1 1
29 45756 1 1 59 ILE HG21 H 3.320 -5.125 -3.357 1.00 . A A . 59 ILE HG21 1 1
29 45757 1 1 59 ILE HG22 H 2.655 -6.584 -4.092 1.00 . A A . 59 ILE HG22 1 1
29 45758 1 1 59 ILE HG23 H 3.448 -5.371 -5.099 1.00 . A A . 59 ILE HG23 1 1
29 45759 1 1 59 ILE N N 5.839 -8.769 -3.987 1.00 . A A . 59 ILE N 1 1
29 45760 1 1 59 ILE O O 4.170 -7.097 -6.600 1.00 . A A . 59 ILE O 1 1
29 45761 1 1 60 LYS C C 3.347 -9.053 -8.280 1.00 . A A . 60 LYS C 1 1
29 45762 1 1 60 LYS CA C 4.768 -9.468 -7.910 1.00 . A A . 60 LYS CA 1 1
29 45763 1 1 60 LYS CB C 5.001 -10.942 -8.251 1.00 . A A . 60 LYS CB 1 1
29 45764 1 1 60 LYS CD C 6.470 -11.798 -10.111 1.00 . A A . 60 LYS CD 1 1
29 45765 1 1 60 LYS CE C 7.767 -12.547 -10.373 1.00 . A A . 60 LYS CE 1 1
29 45766 1 1 60 LYS CG C 6.426 -11.246 -8.694 1.00 . A A . 60 LYS CG 1 1
29 45767 1 1 60 LYS H H 5.138 -9.924 -5.837 1.00 . A A . 60 LYS H 1 1
29 45768 1 1 60 LYS HA H 5.479 -8.843 -8.432 1.00 . A A . 60 LYS HA 1 1
29 45769 1 1 60 LYS HB2 H 4.783 -11.541 -7.380 1.00 . A A . 60 LYS HB2 1 1
29 45770 1 1 60 LYS HB3 H 4.330 -11.225 -9.049 1.00 . A A . 60 LYS HB3 1 1
29 45771 1 1 60 LYS HD2 H 5.641 -12.473 -10.252 1.00 . A A . 60 LYS HD2 1 1
29 45772 1 1 60 LYS HD3 H 6.392 -10.976 -10.809 1.00 . A A . 60 LYS HD3 1 1
29 45773 1 1 60 LYS HE2 H 8.572 -12.037 -9.865 1.00 . A A . 60 LYS HE2 1 1
29 45774 1 1 60 LYS HE3 H 7.674 -13.550 -9.984 1.00 . A A . 60 LYS HE3 1 1
29 45775 1 1 60 LYS HG2 H 7.003 -10.337 -8.657 1.00 . A A . 60 LYS HG2 1 1
29 45776 1 1 60 LYS HG3 H 6.852 -11.974 -8.020 1.00 . A A . 60 LYS HG3 1 1
29 45777 1 1 60 LYS HZ1 H 8.415 -11.694 -12.167 1.00 . A A . 60 LYS HZ1 1 1
29 45778 1 1 60 LYS HZ2 H 7.239 -12.892 -12.365 1.00 . A A . 60 LYS HZ2 1 1
29 45779 1 1 60 LYS HZ3 H 8.832 -13.324 -11.994 1.00 . A A . 60 LYS HZ3 1 1
29 45780 1 1 60 LYS N N 4.896 -9.229 -6.482 1.00 . A A . 60 LYS N 1 1
29 45781 1 1 60 LYS NZ N 8.086 -12.619 -11.826 1.00 . A A . 60 LYS NZ 1 1
29 45782 1 1 60 LYS O O 3.112 -8.281 -9.210 1.00 . A A . 60 LYS O 1 1
29 45783 1 1 61 GLY C C 0.368 -10.655 -8.287 1.00 . A A . 61 GLY C 1 1
29 45784 1 1 61 GLY CA C 1.005 -9.408 -7.736 1.00 . A A . 61 GLY CA 1 1
29 45785 1 1 61 GLY H H 2.713 -10.290 -6.877 1.00 . A A . 61 GLY H 1 1
29 45786 1 1 61 GLY HA2 H 0.544 -9.157 -6.792 1.00 . A A . 61 GLY HA2 1 1
29 45787 1 1 61 GLY HA3 H 0.868 -8.597 -8.431 1.00 . A A . 61 GLY HA3 1 1
29 45788 1 1 61 GLY N N 2.416 -9.632 -7.533 1.00 . A A . 61 GLY N 1 1
29 45789 1 1 61 GLY O O -0.439 -10.621 -9.214 1.00 . A A . 61 GLY O 1 1
29 45790 1 1 62 HIS C C -0.353 -13.860 -6.968 1.00 . A A . 62 HIS C 1 1
29 45791 1 1 62 HIS CA C 0.270 -13.079 -8.122 1.00 . A A . 62 HIS CA 1 1
29 45792 1 1 62 HIS CB C 1.399 -13.894 -8.763 1.00 . A A . 62 HIS CB 1 1
29 45793 1 1 62 HIS CD2 C 3.065 -13.442 -6.809 1.00 . A A . 62 HIS CD2 1 1
29 45794 1 1 62 HIS CE1 C 4.364 -15.183 -7.097 1.00 . A A . 62 HIS CE1 1 1
29 45795 1 1 62 HIS CG C 2.576 -14.142 -7.864 1.00 . A A . 62 HIS CG 1 1
29 45796 1 1 62 HIS H H 1.423 -11.705 -6.970 1.00 . A A . 62 HIS H 1 1
29 45797 1 1 62 HIS HA H -0.494 -12.910 -8.866 1.00 . A A . 62 HIS HA 1 1
29 45798 1 1 62 HIS HB2 H 1.009 -14.854 -9.066 1.00 . A A . 62 HIS HB2 1 1
29 45799 1 1 62 HIS HB3 H 1.755 -13.368 -9.638 1.00 . A A . 62 HIS HB3 1 1
29 45800 1 1 62 HIS HD2 H 2.661 -12.529 -6.401 1.00 . A A . 62 HIS HD2 1 1
29 45801 1 1 62 HIS HE1 H 5.162 -15.901 -6.978 1.00 . A A . 62 HIS HE1 1 1
29 45802 1 1 62 HIS HE2 H 4.764 -13.810 -5.633 1.00 . A A . 62 HIS HE2 1 1
29 45803 1 1 62 HIS N N 0.765 -11.770 -7.701 1.00 . A A . 62 HIS N 1 1
29 45804 1 1 62 HIS ND1 N 3.416 -15.225 -8.015 1.00 . A A . 62 HIS ND1 1 1
29 45805 1 1 62 HIS NE2 N 4.173 -14.112 -6.354 1.00 . A A . 62 HIS NE2 1 1
29 45806 1 1 62 HIS O O -1.061 -14.843 -7.189 1.00 . A A . 62 HIS O 1 1
29 45807 1 1 63 LYS C C -1.592 -13.166 -3.808 1.00 . A A . 63 LYS C 1 1
29 45808 1 1 63 LYS CA C -0.652 -14.096 -4.572 1.00 . A A . 63 LYS CA 1 1
29 45809 1 1 63 LYS CB C 0.468 -14.580 -3.651 1.00 . A A . 63 LYS CB 1 1
29 45810 1 1 63 LYS CD C 2.667 -15.795 -3.800 1.00 . A A . 63 LYS CD 1 1
29 45811 1 1 63 LYS CE C 3.073 -17.016 -2.986 1.00 . A A . 63 LYS CE 1 1
29 45812 1 1 63 LYS CG C 1.186 -15.819 -4.157 1.00 . A A . 63 LYS CG 1 1
29 45813 1 1 63 LYS H H 0.467 -12.638 -5.617 1.00 . A A . 63 LYS H 1 1
29 45814 1 1 63 LYS HA H -1.216 -14.950 -4.916 1.00 . A A . 63 LYS HA 1 1
29 45815 1 1 63 LYS HB2 H 1.194 -13.790 -3.537 1.00 . A A . 63 LYS HB2 1 1
29 45816 1 1 63 LYS HB3 H 0.044 -14.812 -2.686 1.00 . A A . 63 LYS HB3 1 1
29 45817 1 1 63 LYS HD2 H 3.246 -15.774 -4.709 1.00 . A A . 63 LYS HD2 1 1
29 45818 1 1 63 LYS HD3 H 2.873 -14.906 -3.221 1.00 . A A . 63 LYS HD3 1 1
29 45819 1 1 63 LYS HE2 H 4.143 -17.001 -2.850 1.00 . A A . 63 LYS HE2 1 1
29 45820 1 1 63 LYS HE3 H 2.589 -16.970 -2.021 1.00 . A A . 63 LYS HE3 1 1
29 45821 1 1 63 LYS HG2 H 0.732 -16.690 -3.712 1.00 . A A . 63 LYS HG2 1 1
29 45822 1 1 63 LYS HG3 H 1.086 -15.867 -5.232 1.00 . A A . 63 LYS HG3 1 1
29 45823 1 1 63 LYS HZ1 H 1.754 -18.206 -4.092 1.00 . A A . 63 LYS HZ1 1 1
29 45824 1 1 63 LYS HZ2 H 2.668 -19.066 -2.961 1.00 . A A . 63 LYS HZ2 1 1
29 45825 1 1 63 LYS HZ3 H 3.386 -18.530 -4.395 1.00 . A A . 63 LYS HZ3 1 1
29 45826 1 1 63 LYS N N -0.099 -13.424 -5.740 1.00 . A A . 63 LYS N 1 1
29 45827 1 1 63 LYS NZ N 2.693 -18.293 -3.655 1.00 . A A . 63 LYS NZ 1 1
29 45828 1 1 63 LYS O O -1.214 -12.583 -2.792 1.00 . A A . 63 LYS O 1 1
29 45829 1 1 64 ALA C C -4.101 -12.676 -2.217 1.00 . A A . 64 ALA C 1 1
29 45830 1 1 64 ALA CA C -3.825 -12.212 -3.647 1.00 . A A . 64 ALA CA 1 1
29 45831 1 1 64 ALA CB C -5.110 -12.203 -4.462 1.00 . A A . 64 ALA CB 1 1
29 45832 1 1 64 ALA H H -3.074 -13.564 -5.088 1.00 . A A . 64 ALA H 1 1
29 45833 1 1 64 ALA HA H -3.439 -11.204 -3.619 1.00 . A A . 64 ALA HA 1 1
29 45834 1 1 64 ALA HB1 H -4.887 -11.928 -5.483 1.00 . A A . 64 ALA HB1 1 1
29 45835 1 1 64 ALA HB2 H -5.799 -11.487 -4.040 1.00 . A A . 64 ALA HB2 1 1
29 45836 1 1 64 ALA HB3 H -5.555 -13.186 -4.443 1.00 . A A . 64 ALA HB3 1 1
29 45837 1 1 64 ALA N N -2.822 -13.049 -4.294 1.00 . A A . 64 ALA N 1 1
29 45838 1 1 64 ALA O O -4.895 -13.590 -1.997 1.00 . A A . 64 ALA O 1 1
29 45839 1 1 65 GLY C C -2.508 -13.251 0.690 1.00 . A A . 65 GLY C 1 1
29 45840 1 1 65 GLY CA C -3.648 -12.411 0.146 1.00 . A A . 65 GLY CA 1 1
29 45841 1 1 65 GLY H H -2.828 -11.320 -1.478 1.00 . A A . 65 GLY H 1 1
29 45842 1 1 65 GLY HA2 H -3.736 -11.512 0.739 1.00 . A A . 65 GLY HA2 1 1
29 45843 1 1 65 GLY HA3 H -4.566 -12.974 0.230 1.00 . A A . 65 GLY HA3 1 1
29 45844 1 1 65 GLY N N -3.448 -12.043 -1.247 1.00 . A A . 65 GLY N 1 1
29 45845 1 1 65 GLY O O -2.727 -14.182 1.464 1.00 . A A . 65 GLY O 1 1
29 45846 1 1 66 GLU C C 0.635 -12.975 1.828 1.00 . A A . 66 GLU C 1 1
29 45847 1 1 66 GLU CA C -0.103 -13.668 0.690 1.00 . A A . 66 GLU CA 1 1
29 45848 1 1 66 GLU CB C 0.847 -13.826 -0.490 1.00 . A A . 66 GLU CB 1 1
29 45849 1 1 66 GLU CD C 0.727 -16.348 -0.368 1.00 . A A . 66 GLU CD 1 1
29 45850 1 1 66 GLU CG C 1.624 -15.132 -0.488 1.00 . A A . 66 GLU CG 1 1
29 45851 1 1 66 GLU H H -1.187 -12.186 -0.363 1.00 . A A . 66 GLU H 1 1
29 45852 1 1 66 GLU HA H -0.418 -14.646 1.019 1.00 . A A . 66 GLU HA 1 1
29 45853 1 1 66 GLU HB2 H 0.277 -13.771 -1.401 1.00 . A A . 66 GLU HB2 1 1
29 45854 1 1 66 GLU HB3 H 1.557 -13.012 -0.476 1.00 . A A . 66 GLU HB3 1 1
29 45855 1 1 66 GLU HG2 H 2.182 -15.203 -1.408 1.00 . A A . 66 GLU HG2 1 1
29 45856 1 1 66 GLU HG3 H 2.310 -15.126 0.346 1.00 . A A . 66 GLU HG3 1 1
29 45857 1 1 66 GLU N N -1.291 -12.931 0.266 1.00 . A A . 66 GLU N 1 1
29 45858 1 1 66 GLU O O 0.381 -11.813 2.138 1.00 . A A . 66 GLU O 1 1
29 45859 1 1 66 GLU OE1 O -0.129 -16.544 -1.256 1.00 . A A . 66 GLU OE1 1 1
29 45860 1 1 66 GLU OE2 O 0.880 -17.106 0.613 1.00 . A A . 66 GLU OE2 1 1
29 45861 1 1 67 GLU C C 3.863 -13.602 3.256 1.00 . A A . 67 GLU C 1 1
29 45862 1 1 67 GLU CA C 2.411 -13.195 3.500 1.00 . A A . 67 GLU CA 1 1
29 45863 1 1 67 GLU CB C 1.935 -13.720 4.855 1.00 . A A . 67 GLU CB 1 1
29 45864 1 1 67 GLU CD C -0.315 -14.847 5.081 1.00 . A A . 67 GLU CD 1 1
29 45865 1 1 67 GLU CG C 0.445 -13.535 5.094 1.00 . A A . 67 GLU CG 1 1
29 45866 1 1 67 GLU H H 1.733 -14.619 2.098 1.00 . A A . 67 GLU H 1 1
29 45867 1 1 67 GLU HA H 2.343 -12.118 3.487 1.00 . A A . 67 GLU HA 1 1
29 45868 1 1 67 GLU HB2 H 2.159 -14.776 4.918 1.00 . A A . 67 GLU HB2 1 1
29 45869 1 1 67 GLU HB3 H 2.469 -13.201 5.638 1.00 . A A . 67 GLU HB3 1 1
29 45870 1 1 67 GLU HG2 H 0.304 -13.065 6.055 1.00 . A A . 67 GLU HG2 1 1
29 45871 1 1 67 GLU HG3 H 0.046 -12.897 4.319 1.00 . A A . 67 GLU HG3 1 1
29 45872 1 1 67 GLU N N 1.577 -13.707 2.419 1.00 . A A . 67 GLU N 1 1
29 45873 1 1 67 GLU O O 4.219 -14.770 3.416 1.00 . A A . 67 GLU O 1 1
29 45874 1 1 67 GLU OE1 O -0.193 -15.594 4.088 1.00 . A A . 67 GLU OE1 1 1
29 45875 1 1 67 GLU OE2 O -1.032 -15.127 6.064 1.00 . A A . 67 GLU OE2 1 1
29 45876 1 1 68 PHE C C 7.022 -11.864 3.103 1.00 . A A . 68 PHE C 1 1
29 45877 1 1 68 PHE CA C 6.094 -12.939 2.547 1.00 . A A . 68 PHE CA 1 1
29 45878 1 1 68 PHE CB C 6.293 -13.060 1.044 1.00 . A A . 68 PHE CB 1 1
29 45879 1 1 68 PHE CD1 C 6.528 -10.750 0.146 1.00 . A A . 68 PHE CD1 1 1
29 45880 1 1 68 PHE CD2 C 4.468 -11.895 -0.192 1.00 . A A . 68 PHE CD2 1 1
29 45881 1 1 68 PHE CE1 C 6.029 -9.649 -0.516 1.00 . A A . 68 PHE CE1 1 1
29 45882 1 1 68 PHE CE2 C 3.961 -10.798 -0.853 1.00 . A A . 68 PHE CE2 1 1
29 45883 1 1 68 PHE CG C 5.755 -11.881 0.310 1.00 . A A . 68 PHE CG 1 1
29 45884 1 1 68 PHE CZ C 4.741 -9.673 -1.016 1.00 . A A . 68 PHE CZ 1 1
29 45885 1 1 68 PHE H H 4.351 -11.734 2.707 1.00 . A A . 68 PHE H 1 1
29 45886 1 1 68 PHE HA H 6.340 -13.884 3.009 1.00 . A A . 68 PHE HA 1 1
29 45887 1 1 68 PHE HB2 H 7.348 -13.140 0.828 1.00 . A A . 68 PHE HB2 1 1
29 45888 1 1 68 PHE HB3 H 5.783 -13.943 0.684 1.00 . A A . 68 PHE HB3 1 1
29 45889 1 1 68 PHE HD1 H 7.536 -10.737 0.540 1.00 . A A . 68 PHE HD1 1 1
29 45890 1 1 68 PHE HD2 H 3.858 -12.776 -0.065 1.00 . A A . 68 PHE HD2 1 1
29 45891 1 1 68 PHE HE1 H 6.641 -8.770 -0.638 1.00 . A A . 68 PHE HE1 1 1
29 45892 1 1 68 PHE HE2 H 2.957 -10.820 -1.238 1.00 . A A . 68 PHE HE2 1 1
29 45893 1 1 68 PHE HZ H 4.345 -8.815 -1.533 1.00 . A A . 68 PHE HZ 1 1
29 45894 1 1 68 PHE N N 4.693 -12.649 2.842 1.00 . A A . 68 PHE N 1 1
29 45895 1 1 68 PHE O O 6.580 -10.787 3.501 1.00 . A A . 68 PHE O 1 1
29 45896 1 1 69 THR C C 10.387 -10.970 2.567 1.00 . A A . 69 THR C 1 1
29 45897 1 1 69 THR CA C 9.318 -11.236 3.621 1.00 . A A . 69 THR CA 1 1
29 45898 1 1 69 THR CB C 9.970 -11.788 4.888 1.00 . A A . 69 THR CB 1 1
29 45899 1 1 69 THR CG2 C 10.773 -10.753 5.648 1.00 . A A . 69 THR CG2 1 1
29 45900 1 1 69 THR H H 8.606 -13.036 2.774 1.00 . A A . 69 THR H 1 1
29 45901 1 1 69 THR HA H 8.822 -10.309 3.856 1.00 . A A . 69 THR HA 1 1
29 45902 1 1 69 THR HB H 10.642 -12.589 4.612 1.00 . A A . 69 THR HB 1 1
29 45903 1 1 69 THR HG1 H 8.515 -11.594 6.185 1.00 . A A . 69 THR HG1 1 1
29 45904 1 1 69 THR HG21 H 10.299 -9.788 5.547 1.00 . A A . 69 THR HG21 1 1
29 45905 1 1 69 THR HG22 H 11.773 -10.707 5.243 1.00 . A A . 69 THR HG22 1 1
29 45906 1 1 69 THR HG23 H 10.817 -11.026 6.691 1.00 . A A . 69 THR HG23 1 1
29 45907 1 1 69 THR N N 8.316 -12.169 3.121 1.00 . A A . 69 THR N 1 1
29 45908 1 1 69 THR O O 11.144 -11.866 2.195 1.00 . A A . 69 THR O 1 1
29 45909 1 1 69 THR OG1 O 8.992 -12.314 5.769 1.00 . A A . 69 THR OG1 1 1
29 45910 1 1 70 ILE C C 12.181 -8.088 1.513 1.00 . A A . 70 ILE C 1 1
29 45911 1 1 70 ILE CA C 11.436 -9.346 1.089 1.00 . A A . 70 ILE CA 1 1
29 45912 1 1 70 ILE CB C 10.789 -9.110 -0.297 1.00 . A A . 70 ILE CB 1 1
29 45913 1 1 70 ILE CD1 C 8.778 -7.814 0.597 1.00 . A A . 70 ILE CD1 1 1
29 45914 1 1 70 ILE CG1 C 9.983 -7.803 -0.316 1.00 . A A . 70 ILE CG1 1 1
29 45915 1 1 70 ILE CG2 C 9.907 -10.289 -0.681 1.00 . A A . 70 ILE CG2 1 1
29 45916 1 1 70 ILE H H 9.827 -9.055 2.433 1.00 . A A . 70 ILE H 1 1
29 45917 1 1 70 ILE HA H 12.149 -10.154 0.995 1.00 . A A . 70 ILE HA 1 1
29 45918 1 1 70 ILE HB H 11.582 -9.042 -1.027 1.00 . A A . 70 ILE HB 1 1
29 45919 1 1 70 ILE HD11 H 7.968 -7.270 0.129 1.00 . A A . 70 ILE HD11 1 1
29 45920 1 1 70 ILE HD12 H 9.032 -7.343 1.540 1.00 . A A . 70 ILE HD12 1 1
29 45921 1 1 70 ILE HD13 H 8.470 -8.833 0.778 1.00 . A A . 70 ILE HD13 1 1
29 45922 1 1 70 ILE HG12 H 10.621 -6.989 -0.010 1.00 . A A . 70 ILE HG12 1 1
29 45923 1 1 70 ILE HG13 H 9.634 -7.621 -1.322 1.00 . A A . 70 ILE HG13 1 1
29 45924 1 1 70 ILE HG21 H 9.659 -10.858 0.203 1.00 . A A . 70 ILE HG21 1 1
29 45925 1 1 70 ILE HG22 H 10.434 -10.921 -1.378 1.00 . A A . 70 ILE HG22 1 1
29 45926 1 1 70 ILE HG23 H 8.998 -9.927 -1.139 1.00 . A A . 70 ILE HG23 1 1
29 45927 1 1 70 ILE N N 10.452 -9.729 2.093 1.00 . A A . 70 ILE N 1 1
29 45928 1 1 70 ILE O O 11.724 -7.349 2.385 1.00 . A A . 70 ILE O 1 1
29 45929 1 1 71 ASP C C 13.705 -5.540 0.147 1.00 . A A . 71 ASP C 1 1
29 45930 1 1 71 ASP CA C 14.086 -6.628 1.138 1.00 . A A . 71 ASP CA 1 1
29 45931 1 1 71 ASP CB C 15.581 -6.931 1.037 1.00 . A A . 71 ASP CB 1 1
29 45932 1 1 71 ASP CG C 16.441 -5.738 1.410 1.00 . A A . 71 ASP CG 1 1
29 45933 1 1 71 ASP H H 13.599 -8.417 0.139 1.00 . A A . 71 ASP H 1 1
29 45934 1 1 71 ASP HA H 13.854 -6.295 2.139 1.00 . A A . 71 ASP HA 1 1
29 45935 1 1 71 ASP HB2 H 15.823 -7.746 1.702 1.00 . A A . 71 ASP HB2 1 1
29 45936 1 1 71 ASP HB3 H 15.815 -7.218 0.022 1.00 . A A . 71 ASP HB3 1 1
29 45937 1 1 71 ASP N N 13.305 -7.823 0.861 1.00 . A A . 71 ASP N 1 1
29 45938 1 1 71 ASP O O 13.319 -5.840 -0.978 1.00 . A A . 71 ASP O 1 1
29 45939 1 1 71 ASP OD1 O 16.474 -4.761 0.632 1.00 . A A . 71 ASP OD1 1 1
29 45940 1 1 71 ASP OD2 O 17.084 -5.782 2.480 1.00 . A A . 71 ASP OD2 1 1
29 45941 1 1 72 VAL C C 14.435 -1.993 -0.071 1.00 . A A . 72 VAL C 1 1
29 45942 1 1 72 VAL CA C 13.519 -3.178 -0.352 1.00 . A A . 72 VAL CA 1 1
29 45943 1 1 72 VAL CB C 12.042 -2.755 -0.238 1.00 . A A . 72 VAL CB 1 1
29 45944 1 1 72 VAL CG1 C 11.797 -1.348 -0.783 1.00 . A A . 72 VAL CG1 1 1
29 45945 1 1 72 VAL CG2 C 11.145 -3.764 -0.940 1.00 . A A . 72 VAL CG2 1 1
29 45946 1 1 72 VAL H H 14.175 -4.086 1.440 1.00 . A A . 72 VAL H 1 1
29 45947 1 1 72 VAL HA H 13.687 -3.513 -1.356 1.00 . A A . 72 VAL HA 1 1
29 45948 1 1 72 VAL HB H 11.791 -2.762 0.795 1.00 . A A . 72 VAL HB 1 1
29 45949 1 1 72 VAL HG11 H 11.266 -1.415 -1.720 1.00 . A A . 72 VAL HG11 1 1
29 45950 1 1 72 VAL HG12 H 12.740 -0.847 -0.940 1.00 . A A . 72 VAL HG12 1 1
29 45951 1 1 72 VAL HG13 H 11.208 -0.785 -0.076 1.00 . A A . 72 VAL HG13 1 1
29 45952 1 1 72 VAL HG21 H 10.109 -3.534 -0.729 1.00 . A A . 72 VAL HG21 1 1
29 45953 1 1 72 VAL HG22 H 11.375 -4.757 -0.586 1.00 . A A . 72 VAL HG22 1 1
29 45954 1 1 72 VAL HG23 H 11.314 -3.712 -2.005 1.00 . A A . 72 VAL HG23 1 1
29 45955 1 1 72 VAL N N 13.834 -4.284 0.542 1.00 . A A . 72 VAL N 1 1
29 45956 1 1 72 VAL O O 14.616 -1.598 1.079 1.00 . A A . 72 VAL O 1 1
29 45957 1 1 73 THR C C 15.692 0.619 -2.228 1.00 . A A . 73 THR C 1 1
29 45958 1 1 73 THR CA C 15.873 -0.261 -1.001 1.00 . A A . 73 THR CA 1 1
29 45959 1 1 73 THR CB C 17.332 -0.709 -0.880 1.00 . A A . 73 THR CB 1 1
29 45960 1 1 73 THR CG2 C 18.322 0.409 -1.127 1.00 . A A . 73 THR CG2 1 1
29 45961 1 1 73 THR H H 14.810 -1.737 -2.031 1.00 . A A . 73 THR H 1 1
29 45962 1 1 73 THR HA H 15.589 0.294 -0.118 1.00 . A A . 73 THR HA 1 1
29 45963 1 1 73 THR HB H 17.522 -1.485 -1.606 1.00 . A A . 73 THR HB 1 1
29 45964 1 1 73 THR HG1 H 18.497 -1.550 0.452 1.00 . A A . 73 THR HG1 1 1
29 45965 1 1 73 THR HG21 H 17.953 1.320 -0.677 1.00 . A A . 73 THR HG21 1 1
29 45966 1 1 73 THR HG22 H 18.440 0.555 -2.191 1.00 . A A . 73 THR HG22 1 1
29 45967 1 1 73 THR HG23 H 19.275 0.150 -0.691 1.00 . A A . 73 THR HG23 1 1
29 45968 1 1 73 THR N N 14.994 -1.413 -1.125 1.00 . A A . 73 THR N 1 1
29 45969 1 1 73 THR O O 15.824 0.149 -3.359 1.00 . A A . 73 THR O 1 1
29 45970 1 1 73 THR OG1 O 17.591 -1.236 0.410 1.00 . A A . 73 THR OG1 1 1
29 45971 1 1 74 PHE C C 16.479 3.401 -3.614 1.00 . A A . 74 PHE C 1 1
29 45972 1 1 74 PHE CA C 15.163 2.803 -3.122 1.00 . A A . 74 PHE CA 1 1
29 45973 1 1 74 PHE CB C 14.190 3.898 -2.703 1.00 . A A . 74 PHE CB 1 1
29 45974 1 1 74 PHE CD1 C 12.519 2.397 -1.570 1.00 . A A . 74 PHE CD1 1 1
29 45975 1 1 74 PHE CD2 C 11.749 3.891 -3.257 1.00 . A A . 74 PHE CD2 1 1
29 45976 1 1 74 PHE CE1 C 11.228 1.929 -1.395 1.00 . A A . 74 PHE CE1 1 1
29 45977 1 1 74 PHE CE2 C 10.461 3.429 -3.089 1.00 . A A . 74 PHE CE2 1 1
29 45978 1 1 74 PHE CG C 12.792 3.386 -2.505 1.00 . A A . 74 PHE CG 1 1
29 45979 1 1 74 PHE CZ C 10.199 2.448 -2.156 1.00 . A A . 74 PHE CZ 1 1
29 45980 1 1 74 PHE H H 15.281 2.218 -1.098 1.00 . A A . 74 PHE H 1 1
29 45981 1 1 74 PHE HA H 14.717 2.240 -3.926 1.00 . A A . 74 PHE HA 1 1
29 45982 1 1 74 PHE HB2 H 14.521 4.334 -1.776 1.00 . A A . 74 PHE HB2 1 1
29 45983 1 1 74 PHE HB3 H 14.161 4.659 -3.469 1.00 . A A . 74 PHE HB3 1 1
29 45984 1 1 74 PHE HD1 H 13.323 1.995 -0.972 1.00 . A A . 74 PHE HD1 1 1
29 45985 1 1 74 PHE HD2 H 11.953 4.654 -3.983 1.00 . A A . 74 PHE HD2 1 1
29 45986 1 1 74 PHE HE1 H 11.027 1.159 -0.665 1.00 . A A . 74 PHE HE1 1 1
29 45987 1 1 74 PHE HE2 H 9.657 3.836 -3.685 1.00 . A A . 74 PHE HE2 1 1
29 45988 1 1 74 PHE HZ H 9.191 2.091 -2.020 1.00 . A A . 74 PHE HZ 1 1
29 45989 1 1 74 PHE N N 15.377 1.885 -2.015 1.00 . A A . 74 PHE N 1 1
29 45990 1 1 74 PHE O O 17.285 3.888 -2.820 1.00 . A A . 74 PHE O 1 1
29 45991 1 1 75 PRO C C 18.022 5.420 -5.467 1.00 . A A . 75 PRO C 1 1
29 45992 1 1 75 PRO CA C 17.946 3.900 -5.535 1.00 . A A . 75 PRO CA 1 1
29 45993 1 1 75 PRO CB C 17.864 3.440 -6.992 1.00 . A A . 75 PRO CB 1 1
29 45994 1 1 75 PRO CD C 15.813 2.794 -5.955 1.00 . A A . 75 PRO CD 1 1
29 45995 1 1 75 PRO CG C 16.409 3.257 -7.251 1.00 . A A . 75 PRO CG 1 1
29 45996 1 1 75 PRO HA H 18.826 3.478 -5.072 1.00 . A A . 75 PRO HA 1 1
29 45997 1 1 75 PRO HB2 H 18.290 4.198 -7.635 1.00 . A A . 75 PRO HB2 1 1
29 45998 1 1 75 PRO HB3 H 18.405 2.513 -7.111 1.00 . A A . 75 PRO HB3 1 1
29 45999 1 1 75 PRO HD2 H 14.811 3.183 -5.842 1.00 . A A . 75 PRO HD2 1 1
29 46000 1 1 75 PRO HD3 H 15.810 1.715 -5.905 1.00 . A A . 75 PRO HD3 1 1
29 46001 1 1 75 PRO HG2 H 15.965 4.195 -7.552 1.00 . A A . 75 PRO HG2 1 1
29 46002 1 1 75 PRO HG3 H 16.262 2.510 -8.018 1.00 . A A . 75 PRO HG3 1 1
29 46003 1 1 75 PRO N N 16.718 3.366 -4.938 1.00 . A A . 75 PRO N 1 1
29 46004 1 1 75 PRO O O 17.075 6.084 -5.043 1.00 . A A . 75 PRO O 1 1
29 46005 1 1 76 GLU C C 18.523 8.099 -6.954 1.00 . A A . 76 GLU C 1 1
29 46006 1 1 76 GLU CA C 19.372 7.405 -5.887 1.00 . A A . 76 GLU CA 1 1
29 46007 1 1 76 GLU CB C 20.856 7.717 -6.114 1.00 . A A . 76 GLU CB 1 1
29 46008 1 1 76 GLU CD C 22.905 8.382 -4.796 1.00 . A A . 76 GLU CD 1 1
29 46009 1 1 76 GLU CG C 21.443 8.665 -5.082 1.00 . A A . 76 GLU CG 1 1
29 46010 1 1 76 GLU H H 19.872 5.377 -6.219 1.00 . A A . 76 GLU H 1 1
29 46011 1 1 76 GLU HA H 19.082 7.778 -4.916 1.00 . A A . 76 GLU HA 1 1
29 46012 1 1 76 GLU HB2 H 21.414 6.792 -6.080 1.00 . A A . 76 GLU HB2 1 1
29 46013 1 1 76 GLU HB3 H 20.974 8.162 -7.091 1.00 . A A . 76 GLU HB3 1 1
29 46014 1 1 76 GLU HG2 H 21.355 9.677 -5.451 1.00 . A A . 76 GLU HG2 1 1
29 46015 1 1 76 GLU HG3 H 20.885 8.567 -4.163 1.00 . A A . 76 GLU HG3 1 1
29 46016 1 1 76 GLU N N 19.158 5.963 -5.892 1.00 . A A . 76 GLU N 1 1
29 46017 1 1 76 GLU O O 18.397 9.323 -6.954 1.00 . A A . 76 GLU O 1 1
29 46018 1 1 76 GLU OE1 O 23.762 8.822 -5.590 1.00 . A A . 76 GLU OE1 1 1
29 46019 1 1 76 GLU OE2 O 23.192 7.718 -3.778 1.00 . A A . 76 GLU OE2 1 1
29 46020 1 1 77 GLU C C 15.672 8.034 -8.471 1.00 . A A . 77 GLU C 1 1
29 46021 1 1 77 GLU CA C 17.120 7.870 -8.929 1.00 . A A . 77 GLU CA 1 1
29 46022 1 1 77 GLU CB C 17.186 6.984 -10.177 1.00 . A A . 77 GLU CB 1 1
29 46023 1 1 77 GLU CD C 18.257 4.695 -10.141 1.00 . A A . 77 GLU CD 1 1
29 46024 1 1 77 GLU CG C 16.999 5.504 -9.890 1.00 . A A . 77 GLU CG 1 1
29 46025 1 1 77 GLU H H 18.083 6.346 -7.819 1.00 . A A . 77 GLU H 1 1
29 46026 1 1 77 GLU HA H 17.514 8.844 -9.174 1.00 . A A . 77 GLU HA 1 1
29 46027 1 1 77 GLU HB2 H 16.416 7.295 -10.865 1.00 . A A . 77 GLU HB2 1 1
29 46028 1 1 77 GLU HB3 H 18.150 7.120 -10.645 1.00 . A A . 77 GLU HB3 1 1
29 46029 1 1 77 GLU HG2 H 16.715 5.384 -8.858 1.00 . A A . 77 GLU HG2 1 1
29 46030 1 1 77 GLU HG3 H 16.213 5.125 -10.526 1.00 . A A . 77 GLU HG3 1 1
29 46031 1 1 77 GLU N N 17.948 7.315 -7.863 1.00 . A A . 77 GLU N 1 1
29 46032 1 1 77 GLU O O 14.969 8.937 -8.923 1.00 . A A . 77 GLU O 1 1
29 46033 1 1 77 GLU OE1 O 19.315 5.053 -9.582 1.00 . A A . 77 GLU OE1 1 1
29 46034 1 1 77 GLU OE2 O 18.183 3.703 -10.898 1.00 . A A . 77 GLU OE2 1 1
29 46035 1 1 78 TYR C C 13.711 8.443 -6.136 1.00 . A A . 78 TYR C 1 1
29 46036 1 1 78 TYR CA C 13.874 7.223 -7.037 1.00 . A A . 78 TYR CA 1 1
29 46037 1 1 78 TYR CB C 13.559 5.946 -6.249 1.00 . A A . 78 TYR CB 1 1
29 46038 1 1 78 TYR CD1 C 11.265 6.397 -5.266 1.00 . A A . 78 TYR CD1 1 1
29 46039 1 1 78 TYR CD2 C 11.508 4.611 -6.827 1.00 . A A . 78 TYR CD2 1 1
29 46040 1 1 78 TYR CE1 C 9.919 6.113 -5.145 1.00 . A A . 78 TYR CE1 1 1
29 46041 1 1 78 TYR CE2 C 10.162 4.321 -6.714 1.00 . A A . 78 TYR CE2 1 1
29 46042 1 1 78 TYR CG C 12.082 5.649 -6.111 1.00 . A A . 78 TYR CG 1 1
29 46043 1 1 78 TYR CZ C 9.371 5.075 -5.873 1.00 . A A . 78 TYR CZ 1 1
29 46044 1 1 78 TYR H H 15.844 6.470 -7.236 1.00 . A A . 78 TYR H 1 1
29 46045 1 1 78 TYR HA H 13.193 7.304 -7.871 1.00 . A A . 78 TYR HA 1 1
29 46046 1 1 78 TYR HB2 H 14.014 5.106 -6.749 1.00 . A A . 78 TYR HB2 1 1
29 46047 1 1 78 TYR HB3 H 13.972 6.030 -5.256 1.00 . A A . 78 TYR HB3 1 1
29 46048 1 1 78 TYR HD1 H 11.696 7.206 -4.690 1.00 . A A . 78 TYR HD1 1 1
29 46049 1 1 78 TYR HD2 H 12.130 4.021 -7.481 1.00 . A A . 78 TYR HD2 1 1
29 46050 1 1 78 TYR HE1 H 9.300 6.702 -4.486 1.00 . A A . 78 TYR HE1 1 1
29 46051 1 1 78 TYR HE2 H 9.737 3.506 -7.281 1.00 . A A . 78 TYR HE2 1 1
29 46052 1 1 78 TYR HH H 7.616 5.400 -5.140 1.00 . A A . 78 TYR HH 1 1
29 46053 1 1 78 TYR N N 15.234 7.164 -7.565 1.00 . A A . 78 TYR N 1 1
29 46054 1 1 78 TYR O O 13.028 9.405 -6.488 1.00 . A A . 78 TYR O 1 1
29 46055 1 1 78 TYR OH O 8.027 4.789 -5.757 1.00 . A A . 78 TYR OH 1 1
29 46056 1 1 79 HIS C C 13.012 10.221 -3.948 1.00 . A A . 79 HIS C 1 1
29 46057 1 1 79 HIS CA C 14.345 9.467 -3.998 1.00 . A A . 79 HIS CA 1 1
29 46058 1 1 79 HIS CB C 15.486 10.441 -4.273 1.00 . A A . 79 HIS CB 1 1
29 46059 1 1 79 HIS CD2 C 17.205 8.757 -3.308 1.00 . A A . 79 HIS CD2 1 1
29 46060 1 1 79 HIS CE1 C 18.844 10.159 -2.914 1.00 . A A . 79 HIS CE1 1 1
29 46061 1 1 79 HIS CG C 16.787 9.989 -3.690 1.00 . A A . 79 HIS CG 1 1
29 46062 1 1 79 HIS H H 14.901 7.594 -4.784 1.00 . A A . 79 HIS H 1 1
29 46063 1 1 79 HIS HA H 14.516 9.018 -3.037 1.00 . A A . 79 HIS HA 1 1
29 46064 1 1 79 HIS HB2 H 15.617 10.545 -5.339 1.00 . A A . 79 HIS HB2 1 1
29 46065 1 1 79 HIS HB3 H 15.244 11.404 -3.846 1.00 . A A . 79 HIS HB3 1 1
29 46066 1 1 79 HIS HD2 H 16.634 7.838 -3.371 1.00 . A A . 79 HIS HD2 1 1
29 46067 1 1 79 HIS HE1 H 19.798 10.567 -2.614 1.00 . A A . 79 HIS HE1 1 1
29 46068 1 1 79 HIS HE2 H 19.061 8.158 -2.529 1.00 . A A . 79 HIS HE2 1 1
29 46069 1 1 79 HIS N N 14.366 8.389 -4.981 1.00 . A A . 79 HIS N 1 1
29 46070 1 1 79 HIS ND1 N 17.839 10.843 -3.428 1.00 . A A . 79 HIS ND1 1 1
29 46071 1 1 79 HIS NE2 N 18.484 8.891 -2.830 1.00 . A A . 79 HIS NE2 1 1
29 46072 1 1 79 HIS O O 12.894 11.323 -4.483 1.00 . A A . 79 HIS O 1 1
29 46073 1 1 80 ALA C C 10.689 11.175 -1.910 1.00 . A A . 80 ALA C 1 1
29 46074 1 1 80 ALA CA C 10.712 10.269 -3.140 1.00 . A A . 80 ALA CA 1 1
29 46075 1 1 80 ALA CB C 9.610 9.226 -3.059 1.00 . A A . 80 ALA CB 1 1
29 46076 1 1 80 ALA H H 12.171 8.763 -2.860 1.00 . A A . 80 ALA H 1 1
29 46077 1 1 80 ALA HA H 10.542 10.873 -4.020 1.00 . A A . 80 ALA HA 1 1
29 46078 1 1 80 ALA HB1 H 9.868 8.382 -3.680 1.00 . A A . 80 ALA HB1 1 1
29 46079 1 1 80 ALA HB2 H 8.681 9.657 -3.405 1.00 . A A . 80 ALA HB2 1 1
29 46080 1 1 80 ALA HB3 H 9.497 8.902 -2.038 1.00 . A A . 80 ALA HB3 1 1
29 46081 1 1 80 ALA N N 12.018 9.633 -3.279 1.00 . A A . 80 ALA N 1 1
29 46082 1 1 80 ALA O O 11.357 10.908 -0.915 1.00 . A A . 80 ALA O 1 1
29 46083 1 1 81 GLU C C 9.548 12.580 0.456 1.00 . A A . 81 GLU C 1 1
29 46084 1 1 81 GLU CA C 9.831 13.226 -0.904 1.00 . A A . 81 GLU CA 1 1
29 46085 1 1 81 GLU CB C 8.736 14.247 -1.216 1.00 . A A . 81 GLU CB 1 1
29 46086 1 1 81 GLU CD C 6.379 14.545 -2.077 1.00 . A A . 81 GLU CD 1 1
29 46087 1 1 81 GLU CG C 7.354 13.631 -1.361 1.00 . A A . 81 GLU CG 1 1
29 46088 1 1 81 GLU H H 9.429 12.423 -2.821 1.00 . A A . 81 GLU H 1 1
29 46089 1 1 81 GLU HA H 10.774 13.745 -0.847 1.00 . A A . 81 GLU HA 1 1
29 46090 1 1 81 GLU HB2 H 8.701 14.976 -0.420 1.00 . A A . 81 GLU HB2 1 1
29 46091 1 1 81 GLU HB3 H 8.982 14.750 -2.140 1.00 . A A . 81 GLU HB3 1 1
29 46092 1 1 81 GLU HG2 H 7.439 12.713 -1.922 1.00 . A A . 81 GLU HG2 1 1
29 46093 1 1 81 GLU HG3 H 6.965 13.416 -0.375 1.00 . A A . 81 GLU HG3 1 1
29 46094 1 1 81 GLU N N 9.929 12.258 -1.995 1.00 . A A . 81 GLU N 1 1
29 46095 1 1 81 GLU O O 9.871 13.158 1.494 1.00 . A A . 81 GLU O 1 1
29 46096 1 1 81 GLU OE1 O 6.460 14.643 -3.319 1.00 . A A . 81 GLU OE1 1 1
29 46097 1 1 81 GLU OE2 O 5.533 15.162 -1.395 1.00 . A A . 81 GLU OE2 1 1
29 46098 1 1 82 ASN C C 9.583 9.705 2.181 1.00 . A A . 82 ASN C 1 1
29 46099 1 1 82 ASN CA C 8.562 10.753 1.721 1.00 . A A . 82 ASN CA 1 1
29 46100 1 1 82 ASN CB C 7.183 10.105 1.608 1.00 . A A . 82 ASN CB 1 1
29 46101 1 1 82 ASN CG C 7.069 9.191 0.405 1.00 . A A . 82 ASN CG 1 1
29 46102 1 1 82 ASN H H 8.645 11.004 -0.389 1.00 . A A . 82 ASN H 1 1
29 46103 1 1 82 ASN HA H 8.509 11.521 2.478 1.00 . A A . 82 ASN HA 1 1
29 46104 1 1 82 ASN HB2 H 6.991 9.524 2.496 1.00 . A A . 82 ASN HB2 1 1
29 46105 1 1 82 ASN HB3 H 6.434 10.879 1.521 1.00 . A A . 82 ASN HB3 1 1
29 46106 1 1 82 ASN HD21 H 8.139 7.803 1.337 1.00 . A A . 82 ASN HD21 1 1
29 46107 1 1 82 ASN HD22 H 7.610 7.397 -0.254 1.00 . A A . 82 ASN HD22 1 1
29 46108 1 1 82 ASN N N 8.912 11.413 0.462 1.00 . A A . 82 ASN N 1 1
29 46109 1 1 82 ASN ND2 N 7.667 8.011 0.506 1.00 . A A . 82 ASN ND2 1 1
29 46110 1 1 82 ASN O O 9.843 9.584 3.378 1.00 . A A . 82 ASN O 1 1
29 46111 1 1 82 ASN OD1 O 6.454 9.541 -0.601 1.00 . A A . 82 ASN OD1 1 1
29 46112 1 1 83 LEU C C 12.336 7.844 0.749 1.00 . A A . 83 LEU C 1 1
29 46113 1 1 83 LEU CA C 11.086 7.874 1.627 1.00 . A A . 83 LEU CA 1 1
29 46114 1 1 83 LEU CB C 10.394 6.502 1.607 1.00 . A A . 83 LEU CB 1 1
29 46115 1 1 83 LEU CD1 C 10.122 6.797 -0.925 1.00 . A A . 83 LEU CD1 1 1
29 46116 1 1 83 LEU CD2 C 11.340 4.837 -0.015 1.00 . A A . 83 LEU CD2 1 1
29 46117 1 1 83 LEU CG C 10.214 5.814 0.234 1.00 . A A . 83 LEU CG 1 1
29 46118 1 1 83 LEU H H 9.880 9.040 0.316 1.00 . A A . 83 LEU H 1 1
29 46119 1 1 83 LEU HA H 11.398 8.075 2.641 1.00 . A A . 83 LEU HA 1 1
29 46120 1 1 83 LEU HB2 H 10.967 5.836 2.235 1.00 . A A . 83 LEU HB2 1 1
29 46121 1 1 83 LEU HB3 H 9.417 6.618 2.049 1.00 . A A . 83 LEU HB3 1 1
29 46122 1 1 83 LEU HD11 H 9.405 6.429 -1.646 1.00 . A A . 83 LEU HD11 1 1
29 46123 1 1 83 LEU HD12 H 11.088 6.890 -1.402 1.00 . A A . 83 LEU HD12 1 1
29 46124 1 1 83 LEU HD13 H 9.806 7.755 -0.564 1.00 . A A . 83 LEU HD13 1 1
29 46125 1 1 83 LEU HD21 H 12.273 5.372 -0.086 1.00 . A A . 83 LEU HD21 1 1
29 46126 1 1 83 LEU HD22 H 11.157 4.322 -0.938 1.00 . A A . 83 LEU HD22 1 1
29 46127 1 1 83 LEU HD23 H 11.385 4.127 0.791 1.00 . A A . 83 LEU HD23 1 1
29 46128 1 1 83 LEU HG H 9.295 5.248 0.253 1.00 . A A . 83 LEU HG 1 1
29 46129 1 1 83 LEU N N 10.134 8.926 1.252 1.00 . A A . 83 LEU N 1 1
29 46130 1 1 83 LEU O O 13.052 6.849 0.720 1.00 . A A . 83 LEU O 1 1
29 46131 1 1 84 LYS C C 14.967 8.239 -0.321 1.00 . A A . 84 LYS C 1 1
29 46132 1 1 84 LYS CA C 13.761 9.026 -0.842 1.00 . A A . 84 LYS CA 1 1
29 46133 1 1 84 LYS CB C 14.163 10.487 -1.056 1.00 . A A . 84 LYS CB 1 1
29 46134 1 1 84 LYS CD C 14.039 12.666 0.192 1.00 . A A . 84 LYS CD 1 1
29 46135 1 1 84 LYS CE C 14.604 13.465 1.354 1.00 . A A . 84 LYS CE 1 1
29 46136 1 1 84 LYS CG C 14.508 11.220 0.232 1.00 . A A . 84 LYS CG 1 1
29 46137 1 1 84 LYS H H 11.982 9.689 0.105 1.00 . A A . 84 LYS H 1 1
29 46138 1 1 84 LYS HA H 13.476 8.607 -1.791 1.00 . A A . 84 LYS HA 1 1
29 46139 1 1 84 LYS HB2 H 15.027 10.519 -1.703 1.00 . A A . 84 LYS HB2 1 1
29 46140 1 1 84 LYS HB3 H 13.350 11.008 -1.536 1.00 . A A . 84 LYS HB3 1 1
29 46141 1 1 84 LYS HD2 H 14.367 13.116 -0.733 1.00 . A A . 84 LYS HD2 1 1
29 46142 1 1 84 LYS HD3 H 12.960 12.685 0.241 1.00 . A A . 84 LYS HD3 1 1
29 46143 1 1 84 LYS HE2 H 15.681 13.438 1.303 1.00 . A A . 84 LYS HE2 1 1
29 46144 1 1 84 LYS HE3 H 14.264 14.486 1.271 1.00 . A A . 84 LYS HE3 1 1
29 46145 1 1 84 LYS HG2 H 14.028 10.719 1.058 1.00 . A A . 84 LYS HG2 1 1
29 46146 1 1 84 LYS HG3 H 15.579 11.202 0.368 1.00 . A A . 84 LYS HG3 1 1
29 46147 1 1 84 LYS HZ1 H 13.547 13.597 3.154 1.00 . A A . 84 LYS HZ1 1 1
29 46148 1 1 84 LYS HZ2 H 14.997 12.734 3.273 1.00 . A A . 84 LYS HZ2 1 1
29 46149 1 1 84 LYS HZ3 H 13.650 12.026 2.535 1.00 . A A . 84 LYS HZ3 1 1
29 46150 1 1 84 LYS N N 12.593 8.931 0.041 1.00 . A A . 84 LYS N 1 1
29 46151 1 1 84 LYS NZ N 14.169 12.917 2.671 1.00 . A A . 84 LYS NZ 1 1
29 46152 1 1 84 LYS O O 15.392 8.408 0.822 1.00 . A A . 84 LYS O 1 1
29 46153 1 1 85 GLY C C 16.536 5.859 0.494 1.00 . A A . 85 GLY C 1 1
29 46154 1 1 85 GLY CA C 16.682 6.585 -0.831 1.00 . A A . 85 GLY CA 1 1
29 46155 1 1 85 GLY H H 15.135 7.310 -2.085 1.00 . A A . 85 GLY H 1 1
29 46156 1 1 85 GLY HA2 H 16.846 5.854 -1.608 1.00 . A A . 85 GLY HA2 1 1
29 46157 1 1 85 GLY HA3 H 17.544 7.234 -0.779 1.00 . A A . 85 GLY HA3 1 1
29 46158 1 1 85 GLY N N 15.519 7.387 -1.186 1.00 . A A . 85 GLY N 1 1
29 46159 1 1 85 GLY O O 17.381 5.999 1.378 1.00 . A A . 85 GLY O 1 1
29 46160 1 1 86 LYS C C 15.667 2.882 1.748 1.00 . A A . 86 LYS C 1 1
29 46161 1 1 86 LYS CA C 15.225 4.339 1.867 1.00 . A A . 86 LYS CA 1 1
29 46162 1 1 86 LYS CB C 13.745 4.387 2.240 1.00 . A A . 86 LYS CB 1 1
29 46163 1 1 86 LYS CD C 12.699 2.522 3.580 1.00 . A A . 86 LYS CD 1 1
29 46164 1 1 86 LYS CE C 11.416 2.626 2.768 1.00 . A A . 86 LYS CE 1 1
29 46165 1 1 86 LYS CG C 13.444 3.850 3.632 1.00 . A A . 86 LYS CG 1 1
29 46166 1 1 86 LYS H H 14.827 5.009 -0.101 1.00 . A A . 86 LYS H 1 1
29 46167 1 1 86 LYS HA H 15.795 4.809 2.651 1.00 . A A . 86 LYS HA 1 1
29 46168 1 1 86 LYS HB2 H 13.407 5.410 2.194 1.00 . A A . 86 LYS HB2 1 1
29 46169 1 1 86 LYS HB3 H 13.193 3.800 1.525 1.00 . A A . 86 LYS HB3 1 1
29 46170 1 1 86 LYS HD2 H 13.339 1.779 3.128 1.00 . A A . 86 LYS HD2 1 1
29 46171 1 1 86 LYS HD3 H 12.453 2.221 4.588 1.00 . A A . 86 LYS HD3 1 1
29 46172 1 1 86 LYS HE2 H 11.154 3.668 2.665 1.00 . A A . 86 LYS HE2 1 1
29 46173 1 1 86 LYS HE3 H 11.589 2.202 1.790 1.00 . A A . 86 LYS HE3 1 1
29 46174 1 1 86 LYS HG2 H 14.376 3.706 4.158 1.00 . A A . 86 LYS HG2 1 1
29 46175 1 1 86 LYS HG3 H 12.840 4.572 4.162 1.00 . A A . 86 LYS HG3 1 1
29 46176 1 1 86 LYS HZ1 H 10.637 1.278 4.163 1.00 . A A . 86 LYS HZ1 1 1
29 46177 1 1 86 LYS HZ2 H 9.774 1.335 2.710 1.00 . A A . 86 LYS HZ2 1 1
29 46178 1 1 86 LYS HZ3 H 9.617 2.586 3.833 1.00 . A A . 86 LYS HZ3 1 1
29 46179 1 1 86 LYS N N 15.466 5.083 0.636 1.00 . A A . 86 LYS N 1 1
29 46180 1 1 86 LYS NZ N 10.282 1.906 3.413 1.00 . A A . 86 LYS NZ 1 1
29 46181 1 1 86 LYS O O 14.855 2.004 1.457 1.00 . A A . 86 LYS O 1 1
29 46182 1 1 87 ALA C C 17.008 0.525 3.212 1.00 . A A . 87 ALA C 1 1
29 46183 1 1 87 ALA CA C 17.463 1.263 1.963 1.00 . A A . 87 ALA CA 1 1
29 46184 1 1 87 ALA CB C 18.982 1.278 1.873 1.00 . A A . 87 ALA CB 1 1
29 46185 1 1 87 ALA H H 17.538 3.356 2.257 1.00 . A A . 87 ALA H 1 1
29 46186 1 1 87 ALA HA H 17.065 0.773 1.087 1.00 . A A . 87 ALA HA 1 1
29 46187 1 1 87 ALA HB1 H 19.369 2.103 2.452 1.00 . A A . 87 ALA HB1 1 1
29 46188 1 1 87 ALA HB2 H 19.282 1.392 0.845 1.00 . A A . 87 ALA HB2 1 1
29 46189 1 1 87 ALA HB3 H 19.375 0.350 2.263 1.00 . A A . 87 ALA HB3 1 1
29 46190 1 1 87 ALA N N 16.942 2.623 2.008 1.00 . A A . 87 ALA N 1 1
29 46191 1 1 87 ALA O O 17.611 0.663 4.275 1.00 . A A . 87 ALA O 1 1
29 46192 1 1 88 ALA C C 14.992 -2.372 3.995 1.00 . A A . 88 ALA C 1 1
29 46193 1 1 88 ALA CA C 15.363 -0.912 4.261 1.00 . A A . 88 ALA CA 1 1
29 46194 1 1 88 ALA CB C 14.142 -0.147 4.754 1.00 . A A . 88 ALA CB 1 1
29 46195 1 1 88 ALA H H 15.445 -0.266 2.238 1.00 . A A . 88 ALA H 1 1
29 46196 1 1 88 ALA HA H 16.101 -0.887 5.043 1.00 . A A . 88 ALA HA 1 1
29 46197 1 1 88 ALA HB1 H 14.326 0.913 4.669 1.00 . A A . 88 ALA HB1 1 1
29 46198 1 1 88 ALA HB2 H 13.945 -0.392 5.787 1.00 . A A . 88 ALA HB2 1 1
29 46199 1 1 88 ALA HB3 H 13.290 -0.412 4.153 1.00 . A A . 88 ALA HB3 1 1
29 46200 1 1 88 ALA N N 15.910 -0.219 3.101 1.00 . A A . 88 ALA N 1 1
29 46201 1 1 88 ALA O O 15.300 -2.939 2.947 1.00 . A A . 88 ALA O 1 1
29 46202 1 1 89 LYS C C 12.398 -4.365 5.416 1.00 . A A . 89 LYS C 1 1
29 46203 1 1 89 LYS CA C 13.840 -4.331 4.932 1.00 . A A . 89 LYS CA 1 1
29 46204 1 1 89 LYS CB C 14.710 -5.225 5.821 1.00 . A A . 89 LYS CB 1 1
29 46205 1 1 89 LYS CD C 17.031 -6.028 6.353 1.00 . A A . 89 LYS CD 1 1
29 46206 1 1 89 LYS CE C 18.156 -5.061 6.694 1.00 . A A . 89 LYS CE 1 1
29 46207 1 1 89 LYS CG C 16.111 -5.462 5.281 1.00 . A A . 89 LYS CG 1 1
29 46208 1 1 89 LYS H H 14.102 -2.413 5.771 1.00 . A A . 89 LYS H 1 1
29 46209 1 1 89 LYS HA H 13.888 -4.676 3.908 1.00 . A A . 89 LYS HA 1 1
29 46210 1 1 89 LYS HB2 H 14.799 -4.761 6.794 1.00 . A A . 89 LYS HB2 1 1
29 46211 1 1 89 LYS HB3 H 14.224 -6.182 5.933 1.00 . A A . 89 LYS HB3 1 1
29 46212 1 1 89 LYS HD2 H 16.454 -6.219 7.247 1.00 . A A . 89 LYS HD2 1 1
29 46213 1 1 89 LYS HD3 H 17.459 -6.953 5.995 1.00 . A A . 89 LYS HD3 1 1
29 46214 1 1 89 LYS HE2 H 18.298 -4.387 5.861 1.00 . A A . 89 LYS HE2 1 1
29 46215 1 1 89 LYS HE3 H 17.874 -4.497 7.570 1.00 . A A . 89 LYS HE3 1 1
29 46216 1 1 89 LYS HG2 H 16.056 -6.163 4.461 1.00 . A A . 89 LYS HG2 1 1
29 46217 1 1 89 LYS HG3 H 16.514 -4.525 4.929 1.00 . A A . 89 LYS HG3 1 1
29 46218 1 1 89 LYS HZ1 H 19.942 -5.950 6.073 1.00 . A A . 89 LYS HZ1 1 1
29 46219 1 1 89 LYS HZ2 H 19.248 -6.681 7.430 1.00 . A A . 89 LYS HZ2 1 1
29 46220 1 1 89 LYS HZ3 H 20.040 -5.196 7.584 1.00 . A A . 89 LYS HZ3 1 1
29 46221 1 1 89 LYS N N 14.310 -2.950 4.978 1.00 . A A . 89 LYS N 1 1
29 46222 1 1 89 LYS NZ N 19.435 -5.771 6.964 1.00 . A A . 89 LYS NZ 1 1
29 46223 1 1 89 LYS O O 12.079 -3.736 6.424 1.00 . A A . 89 LYS O 1 1
29 46224 1 1 90 PHE C C 9.661 -6.718 5.109 1.00 . A A . 90 PHE C 1 1
29 46225 1 1 90 PHE CA C 10.156 -5.283 5.222 1.00 . A A . 90 PHE CA 1 1
29 46226 1 1 90 PHE CB C 9.181 -4.397 4.442 1.00 . A A . 90 PHE CB 1 1
29 46227 1 1 90 PHE CD1 C 10.522 -2.284 4.565 1.00 . A A . 90 PHE CD1 1 1
29 46228 1 1 90 PHE CD2 C 9.532 -2.891 2.490 1.00 . A A . 90 PHE CD2 1 1
29 46229 1 1 90 PHE CE1 C 11.035 -1.141 3.991 1.00 . A A . 90 PHE CE1 1 1
29 46230 1 1 90 PHE CE2 C 10.036 -1.748 1.909 1.00 . A A . 90 PHE CE2 1 1
29 46231 1 1 90 PHE CG C 9.770 -3.171 3.821 1.00 . A A . 90 PHE CG 1 1
29 46232 1 1 90 PHE CZ C 10.790 -0.870 2.659 1.00 . A A . 90 PHE CZ 1 1
29 46233 1 1 90 PHE H H 11.849 -5.729 4.047 1.00 . A A . 90 PHE H 1 1
29 46234 1 1 90 PHE HA H 10.128 -4.996 6.260 1.00 . A A . 90 PHE HA 1 1
29 46235 1 1 90 PHE HB2 H 8.744 -4.981 3.646 1.00 . A A . 90 PHE HB2 1 1
29 46236 1 1 90 PHE HB3 H 8.394 -4.080 5.113 1.00 . A A . 90 PHE HB3 1 1
29 46237 1 1 90 PHE HD1 H 10.719 -2.499 5.602 1.00 . A A . 90 PHE HD1 1 1
29 46238 1 1 90 PHE HD2 H 8.947 -3.582 1.902 1.00 . A A . 90 PHE HD2 1 1
29 46239 1 1 90 PHE HE1 H 11.619 -0.456 4.584 1.00 . A A . 90 PHE HE1 1 1
29 46240 1 1 90 PHE HE2 H 9.844 -1.543 0.869 1.00 . A A . 90 PHE HE2 1 1
29 46241 1 1 90 PHE HZ H 11.185 0.027 2.207 1.00 . A A . 90 PHE HZ 1 1
29 46242 1 1 90 PHE N N 11.538 -5.145 4.766 1.00 . A A . 90 PHE N 1 1
29 46243 1 1 90 PHE O O 10.245 -7.540 4.402 1.00 . A A . 90 PHE O 1 1
29 46244 1 1 91 ALA C C 6.448 -7.949 5.244 1.00 . A A . 91 ALA C 1 1
29 46245 1 1 91 ALA CA C 7.863 -8.267 5.691 1.00 . A A . 91 ALA CA 1 1
29 46246 1 1 91 ALA CB C 7.869 -8.966 7.043 1.00 . A A . 91 ALA CB 1 1
29 46247 1 1 91 ALA H H 8.094 -6.287 6.282 1.00 . A A . 91 ALA H 1 1
29 46248 1 1 91 ALA HA H 8.354 -8.886 4.955 1.00 . A A . 91 ALA HA 1 1
29 46249 1 1 91 ALA HB1 H 6.996 -9.597 7.126 1.00 . A A . 91 ALA HB1 1 1
29 46250 1 1 91 ALA HB2 H 7.854 -8.228 7.831 1.00 . A A . 91 ALA HB2 1 1
29 46251 1 1 91 ALA HB3 H 8.759 -9.570 7.133 1.00 . A A . 91 ALA HB3 1 1
29 46252 1 1 91 ALA N N 8.531 -6.980 5.753 1.00 . A A . 91 ALA N 1 1
29 46253 1 1 91 ALA O O 5.662 -7.362 5.986 1.00 . A A . 91 ALA O 1 1
29 46254 1 1 92 ILE C C 3.882 -8.979 3.281 1.00 . A A . 92 ILE C 1 1
29 46255 1 1 92 ILE CA C 4.915 -7.858 3.371 1.00 . A A . 92 ILE CA 1 1
29 46256 1 1 92 ILE CB C 5.187 -7.342 1.947 1.00 . A A . 92 ILE CB 1 1
29 46257 1 1 92 ILE CD1 C 6.374 -5.416 0.744 1.00 . A A . 92 ILE CD1 1 1
29 46258 1 1 92 ILE CG1 C 6.296 -6.280 1.982 1.00 . A A . 92 ILE CG1 1 1
29 46259 1 1 92 ILE CG2 C 3.915 -6.813 1.309 1.00 . A A . 92 ILE CG2 1 1
29 46260 1 1 92 ILE H H 6.884 -8.616 3.420 1.00 . A A . 92 ILE H 1 1
29 46261 1 1 92 ILE HA H 4.503 -7.038 3.948 1.00 . A A . 92 ILE HA 1 1
29 46262 1 1 92 ILE HB H 5.529 -8.177 1.356 1.00 . A A . 92 ILE HB 1 1
29 46263 1 1 92 ILE HD11 H 5.718 -5.815 -0.017 1.00 . A A . 92 ILE HD11 1 1
29 46264 1 1 92 ILE HD12 H 7.389 -5.405 0.374 1.00 . A A . 92 ILE HD12 1 1
29 46265 1 1 92 ILE HD13 H 6.070 -4.412 0.991 1.00 . A A . 92 ILE HD13 1 1
29 46266 1 1 92 ILE HG12 H 6.137 -5.630 2.819 1.00 . A A . 92 ILE HG12 1 1
29 46267 1 1 92 ILE HG13 H 7.246 -6.772 2.101 1.00 . A A . 92 ILE HG13 1 1
29 46268 1 1 92 ILE HG21 H 4.154 -6.323 0.381 1.00 . A A . 92 ILE HG21 1 1
29 46269 1 1 92 ILE HG22 H 3.438 -6.113 1.979 1.00 . A A . 92 ILE HG22 1 1
29 46270 1 1 92 ILE HG23 H 3.247 -7.641 1.115 1.00 . A A . 92 ILE HG23 1 1
29 46271 1 1 92 ILE N N 6.180 -8.228 3.981 1.00 . A A . 92 ILE N 1 1
29 46272 1 1 92 ILE O O 4.202 -10.165 3.359 1.00 . A A . 92 ILE O 1 1
29 46273 1 1 93 ASN C C 0.657 -9.005 1.711 1.00 . A A . 93 ASN C 1 1
29 46274 1 1 93 ASN CA C 1.505 -9.462 2.902 1.00 . A A . 93 ASN CA 1 1
29 46275 1 1 93 ASN CB C 0.643 -9.490 4.168 1.00 . A A . 93 ASN CB 1 1
29 46276 1 1 93 ASN CG C 1.463 -9.418 5.441 1.00 . A A . 93 ASN CG 1 1
29 46277 1 1 93 ASN H H 2.471 -7.594 2.988 1.00 . A A . 93 ASN H 1 1
29 46278 1 1 93 ASN HA H 1.893 -10.448 2.706 1.00 . A A . 93 ASN HA 1 1
29 46279 1 1 93 ASN HB2 H -0.033 -8.647 4.151 1.00 . A A . 93 ASN HB2 1 1
29 46280 1 1 93 ASN HB3 H 0.069 -10.405 4.182 1.00 . A A . 93 ASN HB3 1 1
29 46281 1 1 93 ASN HD21 H 2.235 -11.210 5.079 1.00 . A A . 93 ASN HD21 1 1
29 46282 1 1 93 ASN HD22 H 2.777 -10.442 6.526 1.00 . A A . 93 ASN HD22 1 1
29 46283 1 1 93 ASN N N 2.633 -8.558 3.066 1.00 . A A . 93 ASN N 1 1
29 46284 1 1 93 ASN ND2 N 2.237 -10.462 5.708 1.00 . A A . 93 ASN ND2 1 1
29 46285 1 1 93 ASN O O -0.072 -8.017 1.807 1.00 . A A . 93 ASN O 1 1
29 46286 1 1 93 ASN OD1 O 1.401 -8.433 6.179 1.00 . A A . 93 ASN OD1 1 1
29 46287 1 1 94 LEU C C -1.487 -9.553 -0.406 1.00 . A A . 94 LEU C 1 1
29 46288 1 1 94 LEU CA C 0.005 -9.350 -0.612 1.00 . A A . 94 LEU CA 1 1
29 46289 1 1 94 LEU CB C 0.481 -10.164 -1.820 1.00 . A A . 94 LEU CB 1 1
29 46290 1 1 94 LEU CD1 C 0.809 -8.334 -3.506 1.00 . A A . 94 LEU CD1 1 1
29 46291 1 1 94 LEU CD2 C 0.293 -10.658 -4.272 1.00 . A A . 94 LEU CD2 1 1
29 46292 1 1 94 LEU CG C 0.056 -9.618 -3.187 1.00 . A A . 94 LEU CG 1 1
29 46293 1 1 94 LEU H H 1.365 -10.486 0.561 1.00 . A A . 94 LEU H 1 1
29 46294 1 1 94 LEU HA H 0.183 -8.309 -0.805 1.00 . A A . 94 LEU HA 1 1
29 46295 1 1 94 LEU HB2 H 1.556 -10.202 -1.797 1.00 . A A . 94 LEU HB2 1 1
29 46296 1 1 94 LEU HB3 H 0.100 -11.170 -1.725 1.00 . A A . 94 LEU HB3 1 1
29 46297 1 1 94 LEU HD11 H 1.319 -8.441 -4.451 1.00 . A A . 94 LEU HD11 1 1
29 46298 1 1 94 LEU HD12 H 1.532 -8.140 -2.729 1.00 . A A . 94 LEU HD12 1 1
29 46299 1 1 94 LEU HD13 H 0.110 -7.511 -3.565 1.00 . A A . 94 LEU HD13 1 1
29 46300 1 1 94 LEU HD21 H 0.874 -11.474 -3.870 1.00 . A A . 94 LEU HD21 1 1
29 46301 1 1 94 LEU HD22 H 0.828 -10.206 -5.095 1.00 . A A . 94 LEU HD22 1 1
29 46302 1 1 94 LEU HD23 H -0.657 -11.033 -4.625 1.00 . A A . 94 LEU HD23 1 1
29 46303 1 1 94 LEU HG H -1.001 -9.390 -3.165 1.00 . A A . 94 LEU HG 1 1
29 46304 1 1 94 LEU N N 0.761 -9.713 0.587 1.00 . A A . 94 LEU N 1 1
29 46305 1 1 94 LEU O O -1.900 -10.382 0.402 1.00 . A A . 94 LEU O 1 1
29 46306 1 1 95 LYS C C -4.423 -8.561 -2.371 1.00 . A A . 95 LYS C 1 1
29 46307 1 1 95 LYS CA C -3.744 -8.892 -1.035 1.00 . A A . 95 LYS CA 1 1
29 46308 1 1 95 LYS CB C -4.264 -7.981 0.087 1.00 . A A . 95 LYS CB 1 1
29 46309 1 1 95 LYS CD C -4.210 -7.517 2.552 1.00 . A A . 95 LYS CD 1 1
29 46310 1 1 95 LYS CE C -5.618 -6.960 2.707 1.00 . A A . 95 LYS CE 1 1
29 46311 1 1 95 LYS CG C -4.144 -8.588 1.474 1.00 . A A . 95 LYS CG 1 1
29 46312 1 1 95 LYS H H -1.907 -8.147 -1.774 1.00 . A A . 95 LYS H 1 1
29 46313 1 1 95 LYS HA H -3.977 -9.914 -0.781 1.00 . A A . 95 LYS HA 1 1
29 46314 1 1 95 LYS HB2 H -3.707 -7.058 0.073 1.00 . A A . 95 LYS HB2 1 1
29 46315 1 1 95 LYS HB3 H -5.305 -7.767 -0.097 1.00 . A A . 95 LYS HB3 1 1
29 46316 1 1 95 LYS HD2 H -3.900 -7.947 3.493 1.00 . A A . 95 LYS HD2 1 1
29 46317 1 1 95 LYS HD3 H -3.543 -6.712 2.285 1.00 . A A . 95 LYS HD3 1 1
29 46318 1 1 95 LYS HE2 H -5.591 -5.897 2.517 1.00 . A A . 95 LYS HE2 1 1
29 46319 1 1 95 LYS HE3 H -6.263 -7.438 1.984 1.00 . A A . 95 LYS HE3 1 1
29 46320 1 1 95 LYS HG2 H -4.955 -9.285 1.624 1.00 . A A . 95 LYS HG2 1 1
29 46321 1 1 95 LYS HG3 H -3.201 -9.106 1.553 1.00 . A A . 95 LYS HG3 1 1
29 46322 1 1 95 LYS HZ1 H -5.541 -7.831 4.607 1.00 . A A . 95 LYS HZ1 1 1
29 46323 1 1 95 LYS HZ2 H -7.110 -7.623 4.011 1.00 . A A . 95 LYS HZ2 1 1
29 46324 1 1 95 LYS HZ3 H -6.241 -6.291 4.585 1.00 . A A . 95 LYS HZ3 1 1
29 46325 1 1 95 LYS N N -2.295 -8.790 -1.142 1.00 . A A . 95 LYS N 1 1
29 46326 1 1 95 LYS NZ N -6.165 -7.193 4.073 1.00 . A A . 95 LYS NZ 1 1
29 46327 1 1 95 LYS O O -4.416 -9.375 -3.292 1.00 . A A . 95 LYS O 1 1
29 46328 1 1 96 LYS C C -4.835 -6.619 -4.804 1.00 . A A . 96 LYS C 1 1
29 46329 1 1 96 LYS CA C -5.769 -7.016 -3.668 1.00 . A A . 96 LYS CA 1 1
29 46330 1 1 96 LYS CB C -6.730 -5.866 -3.362 1.00 . A A . 96 LYS CB 1 1
29 46331 1 1 96 LYS CD C -8.745 -5.296 -1.975 1.00 . A A . 96 LYS CD 1 1
29 46332 1 1 96 LYS CE C -9.370 -4.162 -2.772 1.00 . A A . 96 LYS CE 1 1
29 46333 1 1 96 LYS CG C -8.098 -6.326 -2.886 1.00 . A A . 96 LYS CG 1 1
29 46334 1 1 96 LYS H H -5.068 -6.808 -1.681 1.00 . A A . 96 LYS H 1 1
29 46335 1 1 96 LYS HA H -6.349 -7.870 -3.982 1.00 . A A . 96 LYS HA 1 1
29 46336 1 1 96 LYS HB2 H -6.297 -5.245 -2.592 1.00 . A A . 96 LYS HB2 1 1
29 46337 1 1 96 LYS HB3 H -6.863 -5.275 -4.255 1.00 . A A . 96 LYS HB3 1 1
29 46338 1 1 96 LYS HD2 H -9.513 -5.778 -1.391 1.00 . A A . 96 LYS HD2 1 1
29 46339 1 1 96 LYS HD3 H -7.991 -4.890 -1.317 1.00 . A A . 96 LYS HD3 1 1
29 46340 1 1 96 LYS HE2 H -8.910 -4.128 -3.747 1.00 . A A . 96 LYS HE2 1 1
29 46341 1 1 96 LYS HE3 H -10.427 -4.357 -2.879 1.00 . A A . 96 LYS HE3 1 1
29 46342 1 1 96 LYS HG2 H -8.734 -6.481 -3.745 1.00 . A A . 96 LYS HG2 1 1
29 46343 1 1 96 LYS HG3 H -7.987 -7.254 -2.345 1.00 . A A . 96 LYS HG3 1 1
29 46344 1 1 96 LYS HZ1 H -10.109 -2.391 -1.943 1.00 . A A . 96 LYS HZ1 1 1
29 46345 1 1 96 LYS HZ2 H -8.609 -2.215 -2.702 1.00 . A A . 96 LYS HZ2 1 1
29 46346 1 1 96 LYS HZ3 H -8.708 -2.965 -1.189 1.00 . A A . 96 LYS HZ3 1 1
29 46347 1 1 96 LYS N N -5.051 -7.392 -2.460 1.00 . A A . 96 LYS N 1 1
29 46348 1 1 96 LYS NZ N -9.185 -2.841 -2.104 1.00 . A A . 96 LYS NZ 1 1
29 46349 1 1 96 LYS O O -4.303 -5.510 -4.833 1.00 . A A . 96 LYS O 1 1
29 46350 1 1 97 VAL C C -4.718 -7.177 -8.174 1.00 . A A . 97 VAL C 1 1
29 46351 1 1 97 VAL CA C -3.835 -7.294 -6.932 1.00 . A A . 97 VAL CA 1 1
29 46352 1 1 97 VAL CB C -2.812 -8.443 -7.124 1.00 . A A . 97 VAL CB 1 1
29 46353 1 1 97 VAL CG1 C -3.468 -9.806 -6.918 1.00 . A A . 97 VAL CG1 1 1
29 46354 1 1 97 VAL CG2 C -2.146 -8.368 -8.496 1.00 . A A . 97 VAL CG2 1 1
29 46355 1 1 97 VAL H H -5.119 -8.393 -5.696 1.00 . A A . 97 VAL H 1 1
29 46356 1 1 97 VAL HA H -3.296 -6.366 -6.795 1.00 . A A . 97 VAL HA 1 1
29 46357 1 1 97 VAL HB H -2.047 -8.331 -6.373 1.00 . A A . 97 VAL HB 1 1
29 46358 1 1 97 VAL HG11 H -3.147 -10.224 -5.972 1.00 . A A . 97 VAL HG11 1 1
29 46359 1 1 97 VAL HG12 H -3.177 -10.471 -7.718 1.00 . A A . 97 VAL HG12 1 1
29 46360 1 1 97 VAL HG13 H -4.541 -9.696 -6.915 1.00 . A A . 97 VAL HG13 1 1
29 46361 1 1 97 VAL HG21 H -2.481 -7.483 -9.013 1.00 . A A . 97 VAL HG21 1 1
29 46362 1 1 97 VAL HG22 H -2.406 -9.243 -9.071 1.00 . A A . 97 VAL HG22 1 1
29 46363 1 1 97 VAL HG23 H -1.075 -8.326 -8.372 1.00 . A A . 97 VAL HG23 1 1
29 46364 1 1 97 VAL N N -4.669 -7.530 -5.761 1.00 . A A . 97 VAL N 1 1
29 46365 1 1 97 VAL O O -5.237 -8.175 -8.673 1.00 . A A . 97 VAL O 1 1
29 46366 1 1 98 GLU C C -4.957 -4.945 -10.910 1.00 . A A . 98 GLU C 1 1
29 46367 1 1 98 GLU CA C -5.734 -5.704 -9.828 1.00 . A A . 98 GLU CA 1 1
29 46368 1 1 98 GLU CB C -6.980 -4.925 -9.411 1.00 . A A . 98 GLU CB 1 1
29 46369 1 1 98 GLU CD C -7.660 -4.845 -6.982 1.00 . A A . 98 GLU CD 1 1
29 46370 1 1 98 GLU CG C -7.771 -5.592 -8.297 1.00 . A A . 98 GLU CG 1 1
29 46371 1 1 98 GLU H H -4.467 -5.194 -8.210 1.00 . A A . 98 GLU H 1 1
29 46372 1 1 98 GLU HA H -6.036 -6.661 -10.226 1.00 . A A . 98 GLU HA 1 1
29 46373 1 1 98 GLU HB2 H -6.679 -3.947 -9.071 1.00 . A A . 98 GLU HB2 1 1
29 46374 1 1 98 GLU HB3 H -7.627 -4.817 -10.269 1.00 . A A . 98 GLU HB3 1 1
29 46375 1 1 98 GLU HG2 H -8.810 -5.631 -8.585 1.00 . A A . 98 GLU HG2 1 1
29 46376 1 1 98 GLU HG3 H -7.397 -6.596 -8.158 1.00 . A A . 98 GLU HG3 1 1
29 46377 1 1 98 GLU N N -4.897 -5.951 -8.657 1.00 . A A . 98 GLU N 1 1
29 46378 1 1 98 GLU O O -3.846 -4.484 -10.665 1.00 . A A . 98 GLU O 1 1
29 46379 1 1 98 GLU OE1 O -6.560 -4.846 -6.390 1.00 . A A . 98 GLU OE1 1 1
29 46380 1 1 98 GLU OE2 O -8.672 -4.258 -6.545 1.00 . A A . 98 GLU OE2 1 1
29 46381 1 1 99 GLU C C -5.289 -2.698 -13.359 1.00 . A A . 99 GLU C 1 1
29 46382 1 1 99 GLU CA C -4.886 -4.161 -13.235 1.00 . A A . 99 GLU CA 1 1
29 46383 1 1 99 GLU CB C -5.200 -4.885 -14.539 1.00 . A A . 99 GLU CB 1 1
29 46384 1 1 99 GLU CD C -5.134 -7.072 -15.800 1.00 . A A . 99 GLU CD 1 1
29 46385 1 1 99 GLU CG C -5.051 -6.394 -14.448 1.00 . A A . 99 GLU CG 1 1
29 46386 1 1 99 GLU H H -6.423 -5.243 -12.245 1.00 . A A . 99 GLU H 1 1
29 46387 1 1 99 GLU HA H -3.831 -4.204 -13.073 1.00 . A A . 99 GLU HA 1 1
29 46388 1 1 99 GLU HB2 H -6.209 -4.659 -14.823 1.00 . A A . 99 GLU HB2 1 1
29 46389 1 1 99 GLU HB3 H -4.534 -4.526 -15.307 1.00 . A A . 99 GLU HB3 1 1
29 46390 1 1 99 GLU HG2 H -4.090 -6.621 -14.007 1.00 . A A . 99 GLU HG2 1 1
29 46391 1 1 99 GLU HG3 H -5.835 -6.782 -13.816 1.00 . A A . 99 GLU HG3 1 1
29 46392 1 1 99 GLU N N -5.541 -4.840 -12.109 1.00 . A A . 99 GLU N 1 1
29 46393 1 1 99 GLU O O -6.192 -2.356 -14.120 1.00 . A A . 99 GLU O 1 1
29 46394 1 1 99 GLU OE1 O -5.753 -6.492 -16.717 1.00 . A A . 99 GLU OE1 1 1
29 46395 1 1 99 GLU OE2 O -4.577 -8.180 -15.944 1.00 . A A . 99 GLU OE2 1 1
29 46396 1 1 100 ARG C C -4.434 0.174 -14.042 1.00 . A A . 100 ARG C 1 1
29 46397 1 1 100 ARG CA C -4.847 -0.396 -12.688 1.00 . A A . 100 ARG CA 1 1
29 46398 1 1 100 ARG CB C -4.073 0.322 -11.581 1.00 . A A . 100 ARG CB 1 1
29 46399 1 1 100 ARG CD C -1.998 1.707 -11.956 1.00 . A A . 100 ARG CD 1 1
29 46400 1 1 100 ARG CG C -2.570 0.306 -11.808 1.00 . A A . 100 ARG CG 1 1
29 46401 1 1 100 ARG CZ C -0.195 2.713 -13.308 1.00 . A A . 100 ARG CZ 1 1
29 46402 1 1 100 ARG H H -3.851 -2.165 -12.080 1.00 . A A . 100 ARG H 1 1
29 46403 1 1 100 ARG HA H -5.905 -0.238 -12.539 1.00 . A A . 100 ARG HA 1 1
29 46404 1 1 100 ARG HB2 H -4.403 1.349 -11.533 1.00 . A A . 100 ARG HB2 1 1
29 46405 1 1 100 ARG HB3 H -4.281 -0.160 -10.637 1.00 . A A . 100 ARG HB3 1 1
29 46406 1 1 100 ARG HD2 H -2.811 2.413 -12.027 1.00 . A A . 100 ARG HD2 1 1
29 46407 1 1 100 ARG HD3 H -1.399 1.932 -11.085 1.00 . A A . 100 ARG HD3 1 1
29 46408 1 1 100 ARG HE H -1.328 1.176 -13.873 1.00 . A A . 100 ARG HE 1 1
29 46409 1 1 100 ARG HG2 H -2.095 -0.178 -10.973 1.00 . A A . 100 ARG HG2 1 1
29 46410 1 1 100 ARG HG3 H -2.362 -0.250 -12.709 1.00 . A A . 100 ARG HG3 1 1
29 46411 1 1 100 ARG HH11 H -0.481 3.604 -11.519 1.00 . A A . 100 ARG HH11 1 1
29 46412 1 1 100 ARG HH12 H 0.789 4.276 -12.483 1.00 . A A . 100 ARG HH12 1 1
29 46413 1 1 100 ARG HH21 H 0.335 2.054 -15.143 1.00 . A A . 100 ARG HH21 1 1
29 46414 1 1 100 ARG HH22 H 1.249 3.398 -14.544 1.00 . A A . 100 ARG HH22 1 1
29 46415 1 1 100 ARG N N -4.584 -1.831 -12.638 1.00 . A A . 100 ARG N 1 1
29 46416 1 1 100 ARG NE N -1.162 1.815 -13.149 1.00 . A A . 100 ARG NE 1 1
29 46417 1 1 100 ARG NH1 N 0.057 3.604 -12.359 1.00 . A A . 100 ARG NH1 1 1
29 46418 1 1 100 ARG NH2 N 0.522 2.723 -14.423 1.00 . A A . 100 ARG NH2 1 1
29 46419 1 1 100 ARG O O -3.637 -0.427 -14.762 1.00 . A A . 100 ARG O 1 1
29 46420 1 1 101 GLU C C -5.074 3.453 -15.618 1.00 . A A . 101 GLU C 1 1
29 46421 1 1 101 GLU CA C -4.633 1.997 -15.634 1.00 . A A . 101 GLU CA 1 1
29 46422 1 1 101 GLU CB C -5.277 1.269 -16.814 1.00 . A A . 101 GLU CB 1 1
29 46423 1 1 101 GLU CD C -4.775 0.661 -19.215 1.00 . A A . 101 GLU CD 1 1
29 46424 1 1 101 GLU CG C -4.770 1.752 -18.164 1.00 . A A . 101 GLU CG 1 1
29 46425 1 1 101 GLU H H -5.585 1.783 -13.757 1.00 . A A . 101 GLU H 1 1
29 46426 1 1 101 GLU HA H -3.559 1.964 -15.747 1.00 . A A . 101 GLU HA 1 1
29 46427 1 1 101 GLU HB2 H -5.066 0.213 -16.732 1.00 . A A . 101 GLU HB2 1 1
29 46428 1 1 101 GLU HB3 H -6.345 1.419 -16.780 1.00 . A A . 101 GLU HB3 1 1
29 46429 1 1 101 GLU HG2 H -5.401 2.561 -18.502 1.00 . A A . 101 GLU HG2 1 1
29 46430 1 1 101 GLU HG3 H -3.758 2.113 -18.044 1.00 . A A . 101 GLU HG3 1 1
29 46431 1 1 101 GLU N N -4.966 1.344 -14.376 1.00 . A A . 101 GLU N 1 1
29 46432 1 1 101 GLU O O -5.982 3.849 -16.348 1.00 . A A . 101 GLU O 1 1
29 46433 1 1 101 GLU OE1 O -4.775 -0.529 -18.838 1.00 . A A . 101 GLU OE1 1 1
29 46434 1 1 101 GLU OE2 O -4.778 0.997 -20.419 1.00 . A A . 101 GLU OE2 1 1
29 46435 1 1 102 LEU C C -4.226 6.430 -15.879 1.00 . A A . 102 LEU C 1 1
29 46436 1 1 102 LEU CA C -4.740 5.663 -14.665 1.00 . A A . 102 LEU CA 1 1
29 46437 1 1 102 LEU CB C -4.124 6.237 -13.388 1.00 . A A . 102 LEU CB 1 1
29 46438 1 1 102 LEU CD1 C -5.211 4.425 -12.028 1.00 . A A . 102 LEU CD1 1 1
29 46439 1 1 102 LEU CD2 C -4.041 6.315 -10.888 1.00 . A A . 102 LEU CD2 1 1
29 46440 1 1 102 LEU CG C -4.871 5.907 -12.093 1.00 . A A . 102 LEU CG 1 1
29 46441 1 1 102 LEU H H -3.703 3.873 -14.225 1.00 . A A . 102 LEU H 1 1
29 46442 1 1 102 LEU HA H -5.813 5.757 -14.613 1.00 . A A . 102 LEU HA 1 1
29 46443 1 1 102 LEU HB2 H -3.115 5.860 -13.300 1.00 . A A . 102 LEU HB2 1 1
29 46444 1 1 102 LEU HB3 H -4.081 7.311 -13.486 1.00 . A A . 102 LEU HB3 1 1
29 46445 1 1 102 LEU HD11 H -5.769 4.222 -11.124 1.00 . A A . 102 LEU HD11 1 1
29 46446 1 1 102 LEU HD12 H -4.300 3.847 -12.025 1.00 . A A . 102 LEU HD12 1 1
29 46447 1 1 102 LEU HD13 H -5.808 4.154 -12.885 1.00 . A A . 102 LEU HD13 1 1
29 46448 1 1 102 LEU HD21 H -4.552 6.025 -9.982 1.00 . A A . 102 LEU HD21 1 1
29 46449 1 1 102 LEU HD22 H -3.901 7.386 -10.893 1.00 . A A . 102 LEU HD22 1 1
29 46450 1 1 102 LEU HD23 H -3.079 5.826 -10.933 1.00 . A A . 102 LEU HD23 1 1
29 46451 1 1 102 LEU HG H -5.797 6.463 -12.066 1.00 . A A . 102 LEU HG 1 1
29 46452 1 1 102 LEU N N -4.419 4.248 -14.780 1.00 . A A . 102 LEU N 1 1
29 46453 1 1 102 LEU O O -3.114 6.187 -16.350 1.00 . A A . 102 LEU O 1 1
29 46454 1 1 103 PRO C C -3.545 9.173 -17.248 1.00 . A A . 103 PRO C 1 1
29 46455 1 1 103 PRO CA C -4.646 8.169 -17.573 1.00 . A A . 103 PRO CA 1 1
29 46456 1 1 103 PRO CB C -5.939 8.894 -17.952 1.00 . A A . 103 PRO CB 1 1
29 46457 1 1 103 PRO CD C -6.373 7.725 -15.910 1.00 . A A . 103 PRO CD 1 1
29 46458 1 1 103 PRO CG C -6.718 8.968 -16.685 1.00 . A A . 103 PRO CG 1 1
29 46459 1 1 103 PRO HA H -4.328 7.542 -18.394 1.00 . A A . 103 PRO HA 1 1
29 46460 1 1 103 PRO HB2 H -5.705 9.879 -18.331 1.00 . A A . 103 PRO HB2 1 1
29 46461 1 1 103 PRO HB3 H -6.466 8.329 -18.705 1.00 . A A . 103 PRO HB3 1 1
29 46462 1 1 103 PRO HD2 H -6.349 7.936 -14.851 1.00 . A A . 103 PRO HD2 1 1
29 46463 1 1 103 PRO HD3 H -7.082 6.940 -16.124 1.00 . A A . 103 PRO HD3 1 1
29 46464 1 1 103 PRO HG2 H -6.430 9.850 -16.128 1.00 . A A . 103 PRO HG2 1 1
29 46465 1 1 103 PRO HG3 H -7.774 8.992 -16.905 1.00 . A A . 103 PRO HG3 1 1
29 46466 1 1 103 PRO N N -5.030 7.370 -16.407 1.00 . A A . 103 PRO N 1 1
29 46467 1 1 103 PRO O O -3.729 10.065 -16.421 1.00 . A A . 103 PRO O 1 1
29 46468 1 1 104 GLU C C -1.549 11.298 -18.247 1.00 . A A . 104 GLU C 1 1
29 46469 1 1 104 GLU CA C -1.266 9.909 -17.684 1.00 . A A . 104 GLU CA 1 1
29 46470 1 1 104 GLU CB C -0.002 9.330 -18.325 1.00 . A A . 104 GLU CB 1 1
29 46471 1 1 104 GLU CD C 1.324 7.905 -16.714 1.00 . A A . 104 GLU CD 1 1
29 46472 1 1 104 GLU CG C 1.184 9.261 -17.379 1.00 . A A . 104 GLU CG 1 1
29 46473 1 1 104 GLU H H -2.312 8.286 -18.549 1.00 . A A . 104 GLU H 1 1
29 46474 1 1 104 GLU HA H -1.110 9.991 -16.619 1.00 . A A . 104 GLU HA 1 1
29 46475 1 1 104 GLU HB2 H -0.216 8.329 -18.674 1.00 . A A . 104 GLU HB2 1 1
29 46476 1 1 104 GLU HB3 H 0.274 9.944 -19.171 1.00 . A A . 104 GLU HB3 1 1
29 46477 1 1 104 GLU HG2 H 2.087 9.463 -17.937 1.00 . A A . 104 GLU HG2 1 1
29 46478 1 1 104 GLU HG3 H 1.061 10.010 -16.611 1.00 . A A . 104 GLU HG3 1 1
29 46479 1 1 104 GLU N N -2.398 9.018 -17.904 1.00 . A A . 104 GLU N 1 1
29 46480 1 1 104 GLU O O -1.596 12.281 -17.507 1.00 . A A . 104 GLU O 1 1
29 46481 1 1 104 GLU OE1 O 0.436 7.542 -15.914 1.00 . A A . 104 GLU OE1 1 1
29 46482 1 1 104 GLU OE2 O 2.319 7.205 -16.995 1.00 . A A . 104 GLU OE2 1 1
29 46483 1 1 105 LEU C C -3.510 12.946 -20.205 1.00 . A A . 105 LEU C 1 1
29 46484 1 1 105 LEU CA C -2.015 12.642 -20.222 1.00 . A A . 105 LEU CA 1 1
29 46485 1 1 105 LEU CB C -1.502 12.614 -21.664 1.00 . A A . 105 LEU CB 1 1
29 46486 1 1 105 LEU CD1 C 0.804 11.810 -22.245 1.00 . A A . 105 LEU CD1 1 1
29 46487 1 1 105 LEU CD2 C 0.106 14.135 -22.858 1.00 . A A . 105 LEU CD2 1 1
29 46488 1 1 105 LEU CG C -0.032 13.013 -21.836 1.00 . A A . 105 LEU CG 1 1
29 46489 1 1 105 LEU H H -1.685 10.555 -20.098 1.00 . A A . 105 LEU H 1 1
29 46490 1 1 105 LEU HA H -1.496 13.417 -19.680 1.00 . A A . 105 LEU HA 1 1
29 46491 1 1 105 LEU HB2 H -1.631 11.613 -22.049 1.00 . A A . 105 LEU HB2 1 1
29 46492 1 1 105 LEU HB3 H -2.108 13.288 -22.250 1.00 . A A . 105 LEU HB3 1 1
29 46493 1 1 105 LEU HD11 H 0.175 11.085 -22.740 1.00 . A A . 105 LEU HD11 1 1
29 46494 1 1 105 LEU HD12 H 1.247 11.363 -21.367 1.00 . A A . 105 LEU HD12 1 1
29 46495 1 1 105 LEU HD13 H 1.587 12.127 -22.920 1.00 . A A . 105 LEU HD13 1 1
29 46496 1 1 105 LEU HD21 H -0.870 14.527 -23.100 1.00 . A A . 105 LEU HD21 1 1
29 46497 1 1 105 LEU HD22 H 0.573 13.753 -23.753 1.00 . A A . 105 LEU HD22 1 1
29 46498 1 1 105 LEU HD23 H 0.716 14.925 -22.443 1.00 . A A . 105 LEU HD23 1 1
29 46499 1 1 105 LEU HG H 0.347 13.375 -20.890 1.00 . A A . 105 LEU HG 1 1
29 46500 1 1 105 LEU N N -1.736 11.372 -19.561 1.00 . A A . 105 LEU N 1 1
29 46501 1 1 105 LEU O O -4.294 12.292 -20.892 1.00 . A A . 105 LEU O 1 1
29 46502 1 1 106 THR C C -5.550 15.657 -20.018 1.00 . A A . 106 THR C 1 1
29 46503 1 1 106 THR CA C -5.297 14.332 -19.308 1.00 . A A . 106 THR CA 1 1
29 46504 1 1 106 THR CB C -5.704 14.441 -17.837 1.00 . A A . 106 THR CB 1 1
29 46505 1 1 106 THR CG2 C -7.147 14.057 -17.587 1.00 . A A . 106 THR CG2 1 1
29 46506 1 1 106 THR H H -3.224 14.425 -18.891 1.00 . A A . 106 THR H 1 1
29 46507 1 1 106 THR HA H -5.892 13.565 -19.781 1.00 . A A . 106 THR HA 1 1
29 46508 1 1 106 THR HB H -5.573 15.464 -17.514 1.00 . A A . 106 THR HB 1 1
29 46509 1 1 106 THR HG1 H -5.260 13.552 -16.146 1.00 . A A . 106 THR HG1 1 1
29 46510 1 1 106 THR HG21 H -7.797 14.710 -18.153 1.00 . A A . 106 THR HG21 1 1
29 46511 1 1 106 THR HG22 H -7.369 14.155 -16.535 1.00 . A A . 106 THR HG22 1 1
29 46512 1 1 106 THR HG23 H -7.307 13.035 -17.895 1.00 . A A . 106 THR HG23 1 1
29 46513 1 1 106 THR N N -3.897 13.941 -19.415 1.00 . A A . 106 THR N 1 1
29 46514 1 1 106 THR O O -5.301 16.715 -19.402 1.00 . A A . 106 THR O 1 1
29 46515 1 1 106 THR OXT O -5.992 15.626 -21.185 1.00 . A A . 106 THR OXT 1 1
29 46516 1 1 106 THR OG1 O -4.889 13.609 -17.030 1.00 . A A . 106 THR OG1 1 1
30 46517 1 1 1 GLY C C -6.177 20.491 -3.806 1.00 . A A . 1 GLY C 1 1
30 46518 1 1 1 GLY CA C -5.551 20.365 -2.431 1.00 . A A . 1 GLY CA 1 1
30 46519 1 1 1 GLY H1 H -4.548 22.180 -2.684 1.00 . A A . 1 GLY H1 1 1
30 46520 1 1 1 GLY H2 H -4.351 21.497 -1.150 1.00 . A A . 1 GLY H2 1 1
30 46521 1 1 1 GLY H3 H -5.812 22.245 -1.561 1.00 . A A . 1 GLY H3 1 1
30 46522 1 1 1 GLY HA2 H -4.735 19.657 -2.483 1.00 . A A . 1 GLY HA2 1 1
30 46523 1 1 1 GLY HA3 H -6.294 19.991 -1.742 1.00 . A A . 1 GLY HA3 1 1
30 46524 1 1 1 GLY N N -5.029 21.662 -1.922 1.00 . A A . 1 GLY N 1 1
30 46525 1 1 1 GLY O O -6.200 21.576 -4.388 1.00 . A A . 1 GLY O 1 1
30 46526 1 1 2 SER C C -8.227 18.154 -5.802 1.00 . A A . 2 SER C 1 1
30 46527 1 1 2 SER CA C -7.316 19.370 -5.643 1.00 . A A . 2 SER CA 1 1
30 46528 1 1 2 SER CB C -6.250 19.372 -6.741 1.00 . A A . 2 SER CB 1 1
30 46529 1 1 2 SER H H -6.637 18.545 -3.814 1.00 . A A . 2 SER H 1 1
30 46530 1 1 2 SER HA H -7.913 20.264 -5.732 1.00 . A A . 2 SER HA 1 1
30 46531 1 1 2 SER HB2 H -5.448 20.037 -6.459 1.00 . A A . 2 SER HB2 1 1
30 46532 1 1 2 SER HB3 H -5.860 18.371 -6.865 1.00 . A A . 2 SER HB3 1 1
30 46533 1 1 2 SER HG H -7.303 20.606 -7.837 1.00 . A A . 2 SER HG 1 1
30 46534 1 1 2 SER N N -6.686 19.379 -4.327 1.00 . A A . 2 SER N 1 1
30 46535 1 1 2 SER O O -9.362 18.273 -6.261 1.00 . A A . 2 SER O 1 1
30 46536 1 1 2 SER OG O -6.790 19.808 -7.976 1.00 . A A . 2 SER OG 1 1
30 46537 1 1 3 HIS C C -8.322 14.914 -4.247 1.00 . A A . 3 HIS C 1 1
30 46538 1 1 3 HIS CA C -8.487 15.750 -5.514 1.00 . A A . 3 HIS CA 1 1
30 46539 1 1 3 HIS CB C -8.040 14.944 -6.739 1.00 . A A . 3 HIS CB 1 1
30 46540 1 1 3 HIS CD2 C -10.206 13.778 -7.565 1.00 . A A . 3 HIS CD2 1 1
30 46541 1 1 3 HIS CE1 C -10.348 14.726 -9.538 1.00 . A A . 3 HIS CE1 1 1
30 46542 1 1 3 HIS CG C -9.156 14.624 -7.685 1.00 . A A . 3 HIS CG 1 1
30 46543 1 1 3 HIS H H -6.808 16.958 -5.057 1.00 . A A . 3 HIS H 1 1
30 46544 1 1 3 HIS HA H -9.528 16.013 -5.626 1.00 . A A . 3 HIS HA 1 1
30 46545 1 1 3 HIS HB2 H -7.298 15.511 -7.282 1.00 . A A . 3 HIS HB2 1 1
30 46546 1 1 3 HIS HB3 H -7.604 14.012 -6.410 1.00 . A A . 3 HIS HB3 1 1
30 46547 1 1 3 HIS HD2 H -10.434 13.156 -6.710 1.00 . A A . 3 HIS HD2 1 1
30 46548 1 1 3 HIS HE1 H -10.690 14.998 -10.525 1.00 . A A . 3 HIS HE1 1 1
30 46549 1 1 3 HIS HE2 H -11.700 13.298 -8.962 1.00 . A A . 3 HIS HE2 1 1
30 46550 1 1 3 HIS N N -7.720 16.988 -5.418 1.00 . A A . 3 HIS N 1 1
30 46551 1 1 3 HIS ND1 N -9.273 15.201 -8.932 1.00 . A A . 3 HIS ND1 1 1
30 46552 1 1 3 HIS NE2 N -10.932 13.860 -8.729 1.00 . A A . 3 HIS NE2 1 1
30 46553 1 1 3 HIS O O -7.238 14.855 -3.669 1.00 . A A . 3 HIS O 1 1
30 46554 1 1 4 MET C C -9.862 12.026 -2.899 1.00 . A A . 4 MET C 1 1
30 46555 1 1 4 MET CA C -9.369 13.441 -2.616 1.00 . A A . 4 MET CA 1 1
30 46556 1 1 4 MET CB C -10.208 14.072 -1.502 1.00 . A A . 4 MET CB 1 1
30 46557 1 1 4 MET CE C -13.808 15.371 -0.546 1.00 . A A . 4 MET CE 1 1
30 46558 1 1 4 MET CG C -11.554 14.610 -1.969 1.00 . A A . 4 MET CG 1 1
30 46559 1 1 4 MET H H -10.242 14.352 -4.319 1.00 . A A . 4 MET H 1 1
30 46560 1 1 4 MET HA H -8.341 13.388 -2.287 1.00 . A A . 4 MET HA 1 1
30 46561 1 1 4 MET HB2 H -10.387 13.330 -0.740 1.00 . A A . 4 MET HB2 1 1
30 46562 1 1 4 MET HB3 H -9.650 14.890 -1.068 1.00 . A A . 4 MET HB3 1 1
30 46563 1 1 4 MET HE1 H -13.118 16.200 -0.521 1.00 . A A . 4 MET HE1 1 1
30 46564 1 1 4 MET HE2 H -14.221 15.216 0.440 1.00 . A A . 4 MET HE2 1 1
30 46565 1 1 4 MET HE3 H -14.606 15.588 -1.240 1.00 . A A . 4 MET HE3 1 1
30 46566 1 1 4 MET HG2 H -11.568 15.681 -1.823 1.00 . A A . 4 MET HG2 1 1
30 46567 1 1 4 MET HG3 H -11.671 14.391 -3.019 1.00 . A A . 4 MET HG3 1 1
30 46568 1 1 4 MET N N -9.405 14.269 -3.818 1.00 . A A . 4 MET N 1 1
30 46569 1 1 4 MET O O -9.253 11.049 -2.460 1.00 . A A . 4 MET O 1 1
30 46570 1 1 4 MET SD S -12.944 13.892 -1.071 1.00 . A A . 4 MET SD 1 1
30 46571 1 1 5 GLN C C -10.815 9.990 -5.153 1.00 . A A . 5 GLN C 1 1
30 46572 1 1 5 GLN CA C -11.532 10.610 -3.959 1.00 . A A . 5 GLN CA 1 1
30 46573 1 1 5 GLN CB C -13.031 10.730 -4.246 1.00 . A A . 5 GLN CB 1 1
30 46574 1 1 5 GLN CD C -14.570 12.583 -5.007 1.00 . A A . 5 GLN CD 1 1
30 46575 1 1 5 GLN CG C -13.372 11.719 -5.350 1.00 . A A . 5 GLN CG 1 1
30 46576 1 1 5 GLN H H -11.411 12.725 -3.952 1.00 . A A . 5 GLN H 1 1
30 46577 1 1 5 GLN HA H -11.392 9.969 -3.102 1.00 . A A . 5 GLN HA 1 1
30 46578 1 1 5 GLN HB2 H -13.408 9.759 -4.535 1.00 . A A . 5 GLN HB2 1 1
30 46579 1 1 5 GLN HB3 H -13.532 11.046 -3.343 1.00 . A A . 5 GLN HB3 1 1
30 46580 1 1 5 GLN HE21 H -15.599 11.804 -6.520 1.00 . A A . 5 GLN HE21 1 1
30 46581 1 1 5 GLN HE22 H -16.431 12.992 -5.581 1.00 . A A . 5 GLN HE22 1 1
30 46582 1 1 5 GLN HG2 H -12.520 12.362 -5.519 1.00 . A A . 5 GLN HG2 1 1
30 46583 1 1 5 GLN HG3 H -13.591 11.169 -6.255 1.00 . A A . 5 GLN HG3 1 1
30 46584 1 1 5 GLN N N -10.967 11.915 -3.631 1.00 . A A . 5 GLN N 1 1
30 46585 1 1 5 GLN NE2 N -15.642 12.445 -5.780 1.00 . A A . 5 GLN NE2 1 1
30 46586 1 1 5 GLN O O -11.025 10.392 -6.296 1.00 . A A . 5 GLN O 1 1
30 46587 1 1 5 GLN OE1 O -14.536 13.362 -4.055 1.00 . A A . 5 GLN OE1 1 1
30 46588 1 1 6 ALA C C -10.129 7.458 -6.779 1.00 . A A . 6 ALA C 1 1
30 46589 1 1 6 ALA CA C -9.213 8.323 -5.922 1.00 . A A . 6 ALA CA 1 1
30 46590 1 1 6 ALA CB C -8.103 7.480 -5.314 1.00 . A A . 6 ALA CB 1 1
30 46591 1 1 6 ALA H H -9.842 8.729 -3.943 1.00 . A A . 6 ALA H 1 1
30 46592 1 1 6 ALA HA H -8.759 9.076 -6.548 1.00 . A A . 6 ALA HA 1 1
30 46593 1 1 6 ALA HB1 H -7.739 6.779 -6.050 1.00 . A A . 6 ALA HB1 1 1
30 46594 1 1 6 ALA HB2 H -8.488 6.940 -4.461 1.00 . A A . 6 ALA HB2 1 1
30 46595 1 1 6 ALA HB3 H -7.295 8.124 -4.998 1.00 . A A . 6 ALA HB3 1 1
30 46596 1 1 6 ALA N N -9.964 9.004 -4.875 1.00 . A A . 6 ALA N 1 1
30 46597 1 1 6 ALA O O -11.125 6.921 -6.296 1.00 . A A . 6 ALA O 1 1
30 46598 1 1 7 THR C C -9.745 5.404 -9.568 1.00 . A A . 7 THR C 1 1
30 46599 1 1 7 THR CA C -10.573 6.547 -8.990 1.00 . A A . 7 THR CA 1 1
30 46600 1 1 7 THR CB C -11.093 7.440 -10.117 1.00 . A A . 7 THR CB 1 1
30 46601 1 1 7 THR CG2 C -12.449 8.048 -9.821 1.00 . A A . 7 THR CG2 1 1
30 46602 1 1 7 THR H H -8.981 7.795 -8.376 1.00 . A A . 7 THR H 1 1
30 46603 1 1 7 THR HA H -11.413 6.132 -8.453 1.00 . A A . 7 THR HA 1 1
30 46604 1 1 7 THR HB H -11.184 6.851 -11.019 1.00 . A A . 7 THR HB 1 1
30 46605 1 1 7 THR HG1 H -10.237 9.145 -9.656 1.00 . A A . 7 THR HG1 1 1
30 46606 1 1 7 THR HG21 H -12.407 8.589 -8.889 1.00 . A A . 7 THR HG21 1 1
30 46607 1 1 7 THR HG22 H -13.187 7.260 -9.747 1.00 . A A . 7 THR HG22 1 1
30 46608 1 1 7 THR HG23 H -12.725 8.723 -10.619 1.00 . A A . 7 THR HG23 1 1
30 46609 1 1 7 THR N N -9.785 7.336 -8.055 1.00 . A A . 7 THR N 1 1
30 46610 1 1 7 THR O O -8.537 5.538 -9.761 1.00 . A A . 7 THR O 1 1
30 46611 1 1 7 THR OG1 O -10.190 8.505 -10.370 1.00 . A A . 7 THR OG1 1 1
30 46612 1 1 8 TRP C C -10.611 2.390 -11.410 1.00 . A A . 8 TRP C 1 1
30 46613 1 1 8 TRP CA C -9.723 3.122 -10.409 1.00 . A A . 8 TRP CA 1 1
30 46614 1 1 8 TRP CB C -9.287 2.166 -9.297 1.00 . A A . 8 TRP CB 1 1
30 46615 1 1 8 TRP CD1 C -8.469 3.720 -7.441 1.00 . A A . 8 TRP CD1 1 1
30 46616 1 1 8 TRP CD2 C -6.863 2.445 -8.340 1.00 . A A . 8 TRP CD2 1 1
30 46617 1 1 8 TRP CE2 C -6.288 3.255 -7.341 1.00 . A A . 8 TRP CE2 1 1
30 46618 1 1 8 TRP CE3 C -6.040 1.558 -9.043 1.00 . A A . 8 TRP CE3 1 1
30 46619 1 1 8 TRP CG C -8.260 2.760 -8.386 1.00 . A A . 8 TRP CG 1 1
30 46620 1 1 8 TRP CH2 C -4.152 2.329 -7.735 1.00 . A A . 8 TRP CH2 1 1
30 46621 1 1 8 TRP CZ2 C -4.932 3.205 -7.031 1.00 . A A . 8 TRP CZ2 1 1
30 46622 1 1 8 TRP CZ3 C -4.696 1.511 -8.733 1.00 . A A . 8 TRP CZ3 1 1
30 46623 1 1 8 TRP H H -11.365 4.238 -9.677 1.00 . A A . 8 TRP H 1 1
30 46624 1 1 8 TRP HA H -8.844 3.478 -10.925 1.00 . A A . 8 TRP HA 1 1
30 46625 1 1 8 TRP HB2 H -10.148 1.895 -8.702 1.00 . A A . 8 TRP HB2 1 1
30 46626 1 1 8 TRP HB3 H -8.867 1.275 -9.742 1.00 . A A . 8 TRP HB3 1 1
30 46627 1 1 8 TRP HD1 H -9.431 4.168 -7.232 1.00 . A A . 8 TRP HD1 1 1
30 46628 1 1 8 TRP HE1 H -7.184 4.683 -6.093 1.00 . A A . 8 TRP HE1 1 1
30 46629 1 1 8 TRP HE3 H -6.438 0.915 -9.816 1.00 . A A . 8 TRP HE3 1 1
30 46630 1 1 8 TRP HH2 H -3.093 2.259 -7.528 1.00 . A A . 8 TRP HH2 1 1
30 46631 1 1 8 TRP HZ2 H -4.498 3.830 -6.264 1.00 . A A . 8 TRP HZ2 1 1
30 46632 1 1 8 TRP HZ3 H -4.047 0.836 -9.266 1.00 . A A . 8 TRP HZ3 1 1
30 46633 1 1 8 TRP N N -10.403 4.283 -9.847 1.00 . A A . 8 TRP N 1 1
30 46634 1 1 8 TRP NE1 N -7.290 4.024 -6.809 1.00 . A A . 8 TRP NE1 1 1
30 46635 1 1 8 TRP O O -11.824 2.595 -11.454 1.00 . A A . 8 TRP O 1 1
30 46636 1 1 9 LYS C C -10.046 -0.633 -13.349 1.00 . A A . 9 LYS C 1 1
30 46637 1 1 9 LYS CA C -10.704 0.735 -13.199 1.00 . A A . 9 LYS CA 1 1
30 46638 1 1 9 LYS CB C -10.708 1.460 -14.545 1.00 . A A . 9 LYS CB 1 1
30 46639 1 1 9 LYS CD C -9.319 3.463 -15.159 1.00 . A A . 9 LYS CD 1 1
30 46640 1 1 9 LYS CE C -10.088 3.876 -16.403 1.00 . A A . 9 LYS CE 1 1
30 46641 1 1 9 LYS CG C -9.335 1.956 -14.970 1.00 . A A . 9 LYS CG 1 1
30 46642 1 1 9 LYS H H -9.024 1.397 -12.098 1.00 . A A . 9 LYS H 1 1
30 46643 1 1 9 LYS HA H -11.721 0.603 -12.861 1.00 . A A . 9 LYS HA 1 1
30 46644 1 1 9 LYS HB2 H -11.074 0.783 -15.304 1.00 . A A . 9 LYS HB2 1 1
30 46645 1 1 9 LYS HB3 H -11.371 2.309 -14.482 1.00 . A A . 9 LYS HB3 1 1
30 46646 1 1 9 LYS HD2 H -9.771 3.929 -14.298 1.00 . A A . 9 LYS HD2 1 1
30 46647 1 1 9 LYS HD3 H -8.296 3.791 -15.253 1.00 . A A . 9 LYS HD3 1 1
30 46648 1 1 9 LYS HE2 H -10.727 3.059 -16.705 1.00 . A A . 9 LYS HE2 1 1
30 46649 1 1 9 LYS HE3 H -10.694 4.737 -16.165 1.00 . A A . 9 LYS HE3 1 1
30 46650 1 1 9 LYS HG2 H -8.616 1.692 -14.208 1.00 . A A . 9 LYS HG2 1 1
30 46651 1 1 9 LYS HG3 H -9.063 1.481 -15.902 1.00 . A A . 9 LYS HG3 1 1
30 46652 1 1 9 LYS HZ1 H -9.651 4.040 -18.439 1.00 . A A . 9 LYS HZ1 1 1
30 46653 1 1 9 LYS HZ2 H -8.314 3.641 -17.482 1.00 . A A . 9 LYS HZ2 1 1
30 46654 1 1 9 LYS HZ3 H -8.911 5.224 -17.481 1.00 . A A . 9 LYS HZ3 1 1
30 46655 1 1 9 LYS N N -9.991 1.524 -12.200 1.00 . A A . 9 LYS N 1 1
30 46656 1 1 9 LYS NZ N -9.177 4.220 -17.530 1.00 . A A . 9 LYS NZ 1 1
30 46657 1 1 9 LYS O O -10.197 -1.299 -14.374 1.00 . A A . 9 LYS O 1 1
30 46658 1 1 10 GLU C C -9.545 -3.484 -12.202 1.00 . A A . 10 GLU C 1 1
30 46659 1 1 10 GLU CA C -8.595 -2.299 -12.337 1.00 . A A . 10 GLU CA 1 1
30 46660 1 1 10 GLU CB C -7.543 -2.322 -11.226 1.00 . A A . 10 GLU CB 1 1
30 46661 1 1 10 GLU CD C -7.055 -1.540 -8.876 1.00 . A A . 10 GLU CD 1 1
30 46662 1 1 10 GLU CG C -8.106 -2.059 -9.837 1.00 . A A . 10 GLU CG 1 1
30 46663 1 1 10 GLU H H -9.210 -0.441 -11.547 1.00 . A A . 10 GLU H 1 1
30 46664 1 1 10 GLU HA H -8.094 -2.375 -13.284 1.00 . A A . 10 GLU HA 1 1
30 46665 1 1 10 GLU HB2 H -7.068 -3.287 -11.221 1.00 . A A . 10 GLU HB2 1 1
30 46666 1 1 10 GLU HB3 H -6.800 -1.567 -11.437 1.00 . A A . 10 GLU HB3 1 1
30 46667 1 1 10 GLU HG2 H -8.895 -1.327 -9.912 1.00 . A A . 10 GLU HG2 1 1
30 46668 1 1 10 GLU HG3 H -8.507 -2.980 -9.446 1.00 . A A . 10 GLU HG3 1 1
30 46669 1 1 10 GLU N N -9.301 -1.030 -12.325 1.00 . A A . 10 GLU N 1 1
30 46670 1 1 10 GLU O O -10.492 -3.455 -11.417 1.00 . A A . 10 GLU O 1 1
30 46671 1 1 10 GLU OE1 O -5.851 -1.707 -9.166 1.00 . A A . 10 GLU OE1 1 1
30 46672 1 1 10 GLU OE2 O -7.435 -0.968 -7.833 1.00 . A A . 10 GLU OE2 1 1
30 46673 1 1 11 LYS C C -9.961 -6.470 -11.639 1.00 . A A . 11 LYS C 1 1
30 46674 1 1 11 LYS CA C -10.088 -5.737 -12.979 1.00 . A A . 11 LYS CA 1 1
30 46675 1 1 11 LYS CB C -9.664 -6.641 -14.142 1.00 . A A . 11 LYS CB 1 1
30 46676 1 1 11 LYS CD C -7.850 -8.025 -15.203 1.00 . A A . 11 LYS CD 1 1
30 46677 1 1 11 LYS CE C -7.088 -9.216 -14.646 1.00 . A A . 11 LYS CE 1 1
30 46678 1 1 11 LYS CG C -8.192 -7.018 -14.113 1.00 . A A . 11 LYS CG 1 1
30 46679 1 1 11 LYS H H -8.503 -4.477 -13.588 1.00 . A A . 11 LYS H 1 1
30 46680 1 1 11 LYS HA H -11.116 -5.444 -13.118 1.00 . A A . 11 LYS HA 1 1
30 46681 1 1 11 LYS HB2 H -10.248 -7.548 -14.116 1.00 . A A . 11 LYS HB2 1 1
30 46682 1 1 11 LYS HB3 H -9.860 -6.127 -15.071 1.00 . A A . 11 LYS HB3 1 1
30 46683 1 1 11 LYS HD2 H -8.764 -8.377 -15.655 1.00 . A A . 11 LYS HD2 1 1
30 46684 1 1 11 LYS HD3 H -7.241 -7.536 -15.951 1.00 . A A . 11 LYS HD3 1 1
30 46685 1 1 11 LYS HE2 H -6.727 -8.968 -13.658 1.00 . A A . 11 LYS HE2 1 1
30 46686 1 1 11 LYS HE3 H -7.759 -10.058 -14.581 1.00 . A A . 11 LYS HE3 1 1
30 46687 1 1 11 LYS HG2 H -7.603 -6.127 -14.263 1.00 . A A . 11 LYS HG2 1 1
30 46688 1 1 11 LYS HG3 H -7.959 -7.446 -13.151 1.00 . A A . 11 LYS HG3 1 1
30 46689 1 1 11 LYS HZ1 H -6.263 -9.937 -16.424 1.00 . A A . 11 LYS HZ1 1 1
30 46690 1 1 11 LYS HZ2 H -5.367 -10.332 -15.046 1.00 . A A . 11 LYS HZ2 1 1
30 46691 1 1 11 LYS HZ3 H -5.318 -8.758 -15.661 1.00 . A A . 11 LYS HZ3 1 1
30 46692 1 1 11 LYS N N -9.275 -4.525 -12.985 1.00 . A A . 11 LYS N 1 1
30 46693 1 1 11 LYS NZ N -5.928 -9.587 -15.505 1.00 . A A . 11 LYS NZ 1 1
30 46694 1 1 11 LYS O O -9.690 -5.847 -10.614 1.00 . A A . 11 LYS O 1 1
30 46695 1 1 12 ASP C C -9.208 -9.816 -10.606 1.00 . A A . 12 ASP C 1 1
30 46696 1 1 12 ASP CA C -10.078 -8.574 -10.417 1.00 . A A . 12 ASP CA 1 1
30 46697 1 1 12 ASP CB C -11.478 -8.984 -9.958 1.00 . A A . 12 ASP CB 1 1
30 46698 1 1 12 ASP CG C -12.273 -9.654 -11.062 1.00 . A A . 12 ASP CG 1 1
30 46699 1 1 12 ASP H H -10.390 -8.236 -12.481 1.00 . A A . 12 ASP H 1 1
30 46700 1 1 12 ASP HA H -9.631 -7.952 -9.657 1.00 . A A . 12 ASP HA 1 1
30 46701 1 1 12 ASP HB2 H -11.393 -9.675 -9.132 1.00 . A A . 12 ASP HB2 1 1
30 46702 1 1 12 ASP HB3 H -12.017 -8.106 -9.634 1.00 . A A . 12 ASP HB3 1 1
30 46703 1 1 12 ASP N N -10.167 -7.787 -11.644 1.00 . A A . 12 ASP N 1 1
30 46704 1 1 12 ASP O O -9.362 -10.804 -9.890 1.00 . A A . 12 ASP O 1 1
30 46705 1 1 12 ASP OD1 O -12.716 -8.944 -11.991 1.00 . A A . 12 ASP OD1 1 1
30 46706 1 1 12 ASP OD2 O -12.450 -10.890 -11.001 1.00 . A A . 12 ASP OD2 1 1
30 46707 1 1 13 GLY C C -6.044 -10.722 -11.240 1.00 . A A . 13 GLY C 1 1
30 46708 1 1 13 GLY CA C -7.427 -10.897 -11.838 1.00 . A A . 13 GLY CA 1 1
30 46709 1 1 13 GLY H H -8.223 -8.958 -12.125 1.00 . A A . 13 GLY H 1 1
30 46710 1 1 13 GLY HA2 H -7.877 -11.787 -11.420 1.00 . A A . 13 GLY HA2 1 1
30 46711 1 1 13 GLY HA3 H -7.332 -11.024 -12.907 1.00 . A A . 13 GLY HA3 1 1
30 46712 1 1 13 GLY N N -8.300 -9.765 -11.577 1.00 . A A . 13 GLY N 1 1
30 46713 1 1 13 GLY O O -5.852 -9.922 -10.326 1.00 . A A . 13 GLY O 1 1
30 46714 1 1 14 ALA C C -3.019 -10.110 -11.641 1.00 . A A . 14 ALA C 1 1
30 46715 1 1 14 ALA CA C -3.707 -11.418 -11.251 1.00 . A A . 14 ALA CA 1 1
30 46716 1 1 14 ALA CB C -2.905 -12.602 -11.760 1.00 . A A . 14 ALA CB 1 1
30 46717 1 1 14 ALA H H -5.293 -12.111 -12.469 1.00 . A A . 14 ALA H 1 1
30 46718 1 1 14 ALA HA H -3.743 -11.480 -10.174 1.00 . A A . 14 ALA HA 1 1
30 46719 1 1 14 ALA HB1 H -2.465 -12.356 -12.715 1.00 . A A . 14 ALA HB1 1 1
30 46720 1 1 14 ALA HB2 H -3.556 -13.456 -11.874 1.00 . A A . 14 ALA HB2 1 1
30 46721 1 1 14 ALA HB3 H -2.122 -12.837 -11.054 1.00 . A A . 14 ALA HB3 1 1
30 46722 1 1 14 ALA N N -5.077 -11.483 -11.749 1.00 . A A . 14 ALA N 1 1
30 46723 1 1 14 ALA O O -3.636 -9.219 -12.227 1.00 . A A . 14 ALA O 1 1
30 46724 1 1 15 VAL C C -0.761 -8.755 -13.233 1.00 . A A . 15 VAL C 1 1
30 46725 1 1 15 VAL CA C -0.923 -8.863 -11.719 1.00 . A A . 15 VAL CA 1 1
30 46726 1 1 15 VAL CB C 0.468 -8.884 -11.063 1.00 . A A . 15 VAL CB 1 1
30 46727 1 1 15 VAL CG1 C 1.264 -10.094 -11.523 1.00 . A A . 15 VAL CG1 1 1
30 46728 1 1 15 VAL CG2 C 1.221 -7.595 -11.361 1.00 . A A . 15 VAL CG2 1 1
30 46729 1 1 15 VAL H H -1.280 -10.815 -10.962 1.00 . A A . 15 VAL H 1 1
30 46730 1 1 15 VAL HA H -1.446 -7.985 -11.367 1.00 . A A . 15 VAL HA 1 1
30 46731 1 1 15 VAL HB H 0.335 -8.953 -9.999 1.00 . A A . 15 VAL HB 1 1
30 46732 1 1 15 VAL HG11 H 0.848 -10.988 -11.081 1.00 . A A . 15 VAL HG11 1 1
30 46733 1 1 15 VAL HG12 H 2.293 -9.984 -11.214 1.00 . A A . 15 VAL HG12 1 1
30 46734 1 1 15 VAL HG13 H 1.217 -10.169 -12.599 1.00 . A A . 15 VAL HG13 1 1
30 46735 1 1 15 VAL HG21 H 1.729 -7.268 -10.469 1.00 . A A . 15 VAL HG21 1 1
30 46736 1 1 15 VAL HG22 H 0.525 -6.833 -11.675 1.00 . A A . 15 VAL HG22 1 1
30 46737 1 1 15 VAL HG23 H 1.944 -7.769 -12.144 1.00 . A A . 15 VAL HG23 1 1
30 46738 1 1 15 VAL N N -1.722 -10.029 -11.355 1.00 . A A . 15 VAL N 1 1
30 46739 1 1 15 VAL O O -0.701 -9.771 -13.926 1.00 . A A . 15 VAL O 1 1
30 46740 1 1 16 GLU C C 0.638 -6.252 -15.374 1.00 . A A . 16 GLU C 1 1
30 46741 1 1 16 GLU CA C -0.438 -7.317 -15.165 1.00 . A A . 16 GLU CA 1 1
30 46742 1 1 16 GLU CB C -1.742 -6.920 -15.872 1.00 . A A . 16 GLU CB 1 1
30 46743 1 1 16 GLU CD C -3.323 -7.924 -17.566 1.00 . A A . 16 GLU CD 1 1
30 46744 1 1 16 GLU CG C -2.618 -8.107 -16.237 1.00 . A A . 16 GLU CG 1 1
30 46745 1 1 16 GLU H H -0.660 -6.754 -13.153 1.00 . A A . 16 GLU H 1 1
30 46746 1 1 16 GLU HA H -0.080 -8.244 -15.587 1.00 . A A . 16 GLU HA 1 1
30 46747 1 1 16 GLU HB2 H -2.312 -6.275 -15.231 1.00 . A A . 16 GLU HB2 1 1
30 46748 1 1 16 GLU HB3 H -1.501 -6.389 -16.780 1.00 . A A . 16 GLU HB3 1 1
30 46749 1 1 16 GLU HG2 H -2.001 -8.992 -16.291 1.00 . A A . 16 GLU HG2 1 1
30 46750 1 1 16 GLU HG3 H -3.364 -8.238 -15.466 1.00 . A A . 16 GLU HG3 1 1
30 46751 1 1 16 GLU N N -0.646 -7.534 -13.740 1.00 . A A . 16 GLU N 1 1
30 46752 1 1 16 GLU O O 1.014 -5.551 -14.436 1.00 . A A . 16 GLU O 1 1
30 46753 1 1 16 GLU OE1 O -2.664 -8.079 -18.614 1.00 . A A . 16 GLU OE1 1 1
30 46754 1 1 16 GLU OE2 O -4.536 -7.625 -17.557 1.00 . A A . 16 GLU OE2 1 1
30 46755 1 1 17 ALA C C 2.354 -4.085 -15.960 1.00 . A A . 17 ALA C 1 1
30 46756 1 1 17 ALA CA C 2.245 -5.260 -16.945 1.00 . A A . 17 ALA CA 1 1
30 46757 1 1 17 ALA CB C 2.056 -4.736 -18.360 1.00 . A A . 17 ALA CB 1 1
30 46758 1 1 17 ALA H H 0.839 -6.846 -17.247 1.00 . A A . 17 ALA H 1 1
30 46759 1 1 17 ALA HA H 3.171 -5.817 -16.918 1.00 . A A . 17 ALA HA 1 1
30 46760 1 1 17 ALA HB1 H 1.977 -5.568 -19.045 1.00 . A A . 17 ALA HB1 1 1
30 46761 1 1 17 ALA HB2 H 2.903 -4.125 -18.636 1.00 . A A . 17 ALA HB2 1 1
30 46762 1 1 17 ALA HB3 H 1.154 -4.144 -18.409 1.00 . A A . 17 ALA HB3 1 1
30 46763 1 1 17 ALA N N 1.160 -6.188 -16.594 1.00 . A A . 17 ALA N 1 1
30 46764 1 1 17 ALA O O 3.285 -4.037 -15.155 1.00 . A A . 17 ALA O 1 1
30 46765 1 1 18 GLU C C 0.254 -1.880 -14.234 1.00 . A A . 18 GLU C 1 1
30 46766 1 1 18 GLU CA C 1.484 -1.969 -15.135 1.00 . A A . 18 GLU CA 1 1
30 46767 1 1 18 GLU CB C 1.629 -0.678 -15.947 1.00 . A A . 18 GLU CB 1 1
30 46768 1 1 18 GLU CD C 1.102 0.445 -18.146 1.00 . A A . 18 GLU CD 1 1
30 46769 1 1 18 GLU CG C 0.656 -0.568 -17.108 1.00 . A A . 18 GLU CG 1 1
30 46770 1 1 18 GLU H H 0.727 -3.194 -16.709 1.00 . A A . 18 GLU H 1 1
30 46771 1 1 18 GLU HA H 2.355 -2.082 -14.514 1.00 . A A . 18 GLU HA 1 1
30 46772 1 1 18 GLU HB2 H 1.464 0.164 -15.289 1.00 . A A . 18 GLU HB2 1 1
30 46773 1 1 18 GLU HB3 H 2.632 -0.624 -16.339 1.00 . A A . 18 GLU HB3 1 1
30 46774 1 1 18 GLU HG2 H 0.569 -1.531 -17.584 1.00 . A A . 18 GLU HG2 1 1
30 46775 1 1 18 GLU HG3 H -0.310 -0.267 -16.727 1.00 . A A . 18 GLU HG3 1 1
30 46776 1 1 18 GLU N N 1.429 -3.132 -16.029 1.00 . A A . 18 GLU N 1 1
30 46777 1 1 18 GLU O O -0.610 -1.025 -14.427 1.00 . A A . 18 GLU O 1 1
30 46778 1 1 18 GLU OE1 O 0.934 1.658 -17.903 1.00 . A A . 18 GLU OE1 1 1
30 46779 1 1 18 GLU OE2 O 1.624 0.025 -19.201 1.00 . A A . 18 GLU OE2 1 1
30 46780 1 1 19 ASP C C -0.648 -2.192 -10.979 1.00 . A A . 19 ASP C 1 1
30 46781 1 1 19 ASP CA C -0.954 -2.839 -12.331 1.00 . A A . 19 ASP CA 1 1
30 46782 1 1 19 ASP CB C -1.345 -4.291 -12.107 1.00 . A A . 19 ASP CB 1 1
30 46783 1 1 19 ASP CG C -1.899 -4.928 -13.356 1.00 . A A . 19 ASP CG 1 1
30 46784 1 1 19 ASP H H 0.886 -3.462 -13.173 1.00 . A A . 19 ASP H 1 1
30 46785 1 1 19 ASP HA H -1.784 -2.324 -12.787 1.00 . A A . 19 ASP HA 1 1
30 46786 1 1 19 ASP HB2 H -0.473 -4.848 -11.797 1.00 . A A . 19 ASP HB2 1 1
30 46787 1 1 19 ASP HB3 H -2.089 -4.341 -11.333 1.00 . A A . 19 ASP HB3 1 1
30 46788 1 1 19 ASP N N 0.176 -2.787 -13.259 1.00 . A A . 19 ASP N 1 1
30 46789 1 1 19 ASP O O 0.400 -1.579 -10.789 1.00 . A A . 19 ASP O 1 1
30 46790 1 1 19 ASP OD1 O -1.564 -4.451 -14.461 1.00 . A A . 19 ASP OD1 1 1
30 46791 1 1 19 ASP OD2 O -2.667 -5.907 -13.232 1.00 . A A . 19 ASP OD2 1 1
30 46792 1 1 20 ARG C C -2.016 -2.795 -7.656 1.00 . A A . 20 ARG C 1 1
30 46793 1 1 20 ARG CA C -1.439 -1.815 -8.686 1.00 . A A . 20 ARG CA 1 1
30 46794 1 1 20 ARG CB C -2.137 -0.461 -8.576 1.00 . A A . 20 ARG CB 1 1
30 46795 1 1 20 ARG CD C -1.040 1.798 -8.792 1.00 . A A . 20 ARG CD 1 1
30 46796 1 1 20 ARG CG C -1.300 0.603 -7.887 1.00 . A A . 20 ARG CG 1 1
30 46797 1 1 20 ARG CZ C -0.507 4.193 -8.553 1.00 . A A . 20 ARG CZ 1 1
30 46798 1 1 20 ARG H H -2.396 -2.858 -10.253 1.00 . A A . 20 ARG H 1 1
30 46799 1 1 20 ARG HA H -0.385 -1.688 -8.495 1.00 . A A . 20 ARG HA 1 1
30 46800 1 1 20 ARG HB2 H -2.371 -0.112 -9.569 1.00 . A A . 20 ARG HB2 1 1
30 46801 1 1 20 ARG HB3 H -3.055 -0.581 -8.021 1.00 . A A . 20 ARG HB3 1 1
30 46802 1 1 20 ARG HD2 H -0.258 1.541 -9.489 1.00 . A A . 20 ARG HD2 1 1
30 46803 1 1 20 ARG HD3 H -1.945 2.026 -9.336 1.00 . A A . 20 ARG HD3 1 1
30 46804 1 1 20 ARG HE H -0.448 2.854 -7.076 1.00 . A A . 20 ARG HE 1 1
30 46805 1 1 20 ARG HG2 H -1.823 0.942 -7.012 1.00 . A A . 20 ARG HG2 1 1
30 46806 1 1 20 ARG HG3 H -0.355 0.173 -7.597 1.00 . A A . 20 ARG HG3 1 1
30 46807 1 1 20 ARG HH11 H -1.023 3.635 -10.426 1.00 . A A . 20 ARG HH11 1 1
30 46808 1 1 20 ARG HH12 H -0.651 5.315 -10.229 1.00 . A A . 20 ARG HH12 1 1
30 46809 1 1 20 ARG HH21 H 0.045 5.058 -6.812 1.00 . A A . 20 ARG HH21 1 1
30 46810 1 1 20 ARG HH22 H -0.043 6.124 -8.175 1.00 . A A . 20 ARG HH22 1 1
30 46811 1 1 20 ARG N N -1.584 -2.355 -10.035 1.00 . A A . 20 ARG N 1 1
30 46812 1 1 20 ARG NE N -0.634 2.976 -8.029 1.00 . A A . 20 ARG NE 1 1
30 46813 1 1 20 ARG NH1 N -0.746 4.398 -9.842 1.00 . A A . 20 ARG NH1 1 1
30 46814 1 1 20 ARG NH2 N -0.138 5.209 -7.784 1.00 . A A . 20 ARG NH2 1 1
30 46815 1 1 20 ARG O O -3.220 -3.050 -7.639 1.00 . A A . 20 ARG O 1 1
30 46816 1 1 21 VAL C C -1.846 -3.576 -4.425 1.00 . A A . 21 VAL C 1 1
30 46817 1 1 21 VAL CA C -1.559 -4.279 -5.754 1.00 . A A . 21 VAL CA 1 1
30 46818 1 1 21 VAL CB C -0.457 -5.328 -5.500 1.00 . A A . 21 VAL CB 1 1
30 46819 1 1 21 VAL CG1 C -0.226 -6.204 -6.724 1.00 . A A . 21 VAL CG1 1 1
30 46820 1 1 21 VAL CG2 C 0.831 -4.637 -5.080 1.00 . A A . 21 VAL CG2 1 1
30 46821 1 1 21 VAL H H -0.211 -3.072 -6.838 1.00 . A A . 21 VAL H 1 1
30 46822 1 1 21 VAL HA H -2.448 -4.791 -6.086 1.00 . A A . 21 VAL HA 1 1
30 46823 1 1 21 VAL HB H -0.775 -5.965 -4.687 1.00 . A A . 21 VAL HB 1 1
30 46824 1 1 21 VAL HG11 H 0.278 -7.117 -6.427 1.00 . A A . 21 VAL HG11 1 1
30 46825 1 1 21 VAL HG12 H 0.389 -5.672 -7.436 1.00 . A A . 21 VAL HG12 1 1
30 46826 1 1 21 VAL HG13 H -1.174 -6.447 -7.177 1.00 . A A . 21 VAL HG13 1 1
30 46827 1 1 21 VAL HG21 H 1.123 -4.986 -4.102 1.00 . A A . 21 VAL HG21 1 1
30 46828 1 1 21 VAL HG22 H 0.674 -3.569 -5.047 1.00 . A A . 21 VAL HG22 1 1
30 46829 1 1 21 VAL HG23 H 1.612 -4.863 -5.791 1.00 . A A . 21 VAL HG23 1 1
30 46830 1 1 21 VAL N N -1.151 -3.335 -6.795 1.00 . A A . 21 VAL N 1 1
30 46831 1 1 21 VAL O O -1.483 -2.415 -4.235 1.00 . A A . 21 VAL O 1 1
30 46832 1 1 22 THR C C -2.022 -4.683 -1.135 1.00 . A A . 22 THR C 1 1
30 46833 1 1 22 THR CA C -2.715 -3.784 -2.153 1.00 . A A . 22 THR CA 1 1
30 46834 1 1 22 THR CB C -4.217 -3.732 -1.869 1.00 . A A . 22 THR CB 1 1
30 46835 1 1 22 THR CG2 C -4.537 -3.326 -0.444 1.00 . A A . 22 THR CG2 1 1
30 46836 1 1 22 THR H H -2.679 -5.247 -3.678 1.00 . A A . 22 THR H 1 1
30 46837 1 1 22 THR HA H -2.300 -2.789 -2.090 1.00 . A A . 22 THR HA 1 1
30 46838 1 1 22 THR HB H -4.640 -4.711 -2.039 1.00 . A A . 22 THR HB 1 1
30 46839 1 1 22 THR HG1 H -5.805 -2.822 -2.569 1.00 . A A . 22 THR HG1 1 1
30 46840 1 1 22 THR HG21 H -3.619 -3.080 0.076 1.00 . A A . 22 THR HG21 1 1
30 46841 1 1 22 THR HG22 H -5.028 -4.145 0.062 1.00 . A A . 22 THR HG22 1 1
30 46842 1 1 22 THR HG23 H -5.188 -2.465 -0.452 1.00 . A A . 22 THR HG23 1 1
30 46843 1 1 22 THR N N -2.447 -4.310 -3.485 1.00 . A A . 22 THR N 1 1
30 46844 1 1 22 THR O O -2.386 -5.848 -0.988 1.00 . A A . 22 THR O 1 1
30 46845 1 1 22 THR OG1 O -4.859 -2.812 -2.736 1.00 . A A . 22 THR OG1 1 1
30 46846 1 1 23 ILE C C -0.078 -4.301 1.861 1.00 . A A . 23 ILE C 1 1
30 46847 1 1 23 ILE CA C -0.259 -4.979 0.500 1.00 . A A . 23 ILE CA 1 1
30 46848 1 1 23 ILE CB C 1.135 -5.353 -0.052 1.00 . A A . 23 ILE CB 1 1
30 46849 1 1 23 ILE CD1 C 1.751 -3.251 -1.371 1.00 . A A . 23 ILE CD1 1 1
30 46850 1 1 23 ILE CG1 C 2.040 -4.119 -0.166 1.00 . A A . 23 ILE CG1 1 1
30 46851 1 1 23 ILE CG2 C 1.011 -6.047 -1.399 1.00 . A A . 23 ILE CG2 1 1
30 46852 1 1 23 ILE H H -0.722 -3.241 -0.631 1.00 . A A . 23 ILE H 1 1
30 46853 1 1 23 ILE HA H -0.813 -5.898 0.641 1.00 . A A . 23 ILE HA 1 1
30 46854 1 1 23 ILE HB H 1.583 -6.046 0.637 1.00 . A A . 23 ILE HB 1 1
30 46855 1 1 23 ILE HD11 H 2.555 -3.353 -2.083 1.00 . A A . 23 ILE HD11 1 1
30 46856 1 1 23 ILE HD12 H 1.670 -2.221 -1.062 1.00 . A A . 23 ILE HD12 1 1
30 46857 1 1 23 ILE HD13 H 0.824 -3.566 -1.826 1.00 . A A . 23 ILE HD13 1 1
30 46858 1 1 23 ILE HG12 H 1.924 -3.512 0.715 1.00 . A A . 23 ILE HG12 1 1
30 46859 1 1 23 ILE HG13 H 3.067 -4.445 -0.237 1.00 . A A . 23 ILE HG13 1 1
30 46860 1 1 23 ILE HG21 H 0.794 -5.316 -2.163 1.00 . A A . 23 ILE HG21 1 1
30 46861 1 1 23 ILE HG22 H 0.213 -6.768 -1.359 1.00 . A A . 23 ILE HG22 1 1
30 46862 1 1 23 ILE HG23 H 1.941 -6.547 -1.633 1.00 . A A . 23 ILE HG23 1 1
30 46863 1 1 23 ILE N N -0.999 -4.166 -0.460 1.00 . A A . 23 ILE N 1 1
30 46864 1 1 23 ILE O O -0.056 -3.076 1.970 1.00 . A A . 23 ILE O 1 1
30 46865 1 1 24 ASP C C 1.675 -5.226 4.717 1.00 . A A . 24 ASP C 1 1
30 46866 1 1 24 ASP CA C 0.327 -4.674 4.256 1.00 . A A . 24 ASP CA 1 1
30 46867 1 1 24 ASP CB C -0.778 -5.170 5.195 1.00 . A A . 24 ASP CB 1 1
30 46868 1 1 24 ASP CG C -1.083 -6.643 5.005 1.00 . A A . 24 ASP CG 1 1
30 46869 1 1 24 ASP H H 0.091 -6.097 2.713 1.00 . A A . 24 ASP H 1 1
30 46870 1 1 24 ASP HA H 0.351 -3.589 4.260 1.00 . A A . 24 ASP HA 1 1
30 46871 1 1 24 ASP HB2 H -0.464 -5.019 6.217 1.00 . A A . 24 ASP HB2 1 1
30 46872 1 1 24 ASP HB3 H -1.680 -4.610 5.015 1.00 . A A . 24 ASP HB3 1 1
30 46873 1 1 24 ASP N N 0.092 -5.134 2.887 1.00 . A A . 24 ASP N 1 1
30 46874 1 1 24 ASP O O 1.895 -6.436 4.659 1.00 . A A . 24 ASP O 1 1
30 46875 1 1 24 ASP OD1 O -1.621 -7.004 3.937 1.00 . A A . 24 ASP OD1 1 1
30 46876 1 1 24 ASP OD2 O -0.785 -7.435 5.924 1.00 . A A . 24 ASP OD2 1 1
30 46877 1 1 25 PHE C C 4.464 -4.092 6.771 1.00 . A A . 25 PHE C 1 1
30 46878 1 1 25 PHE CA C 3.910 -4.841 5.566 1.00 . A A . 25 PHE CA 1 1
30 46879 1 1 25 PHE CB C 4.901 -4.737 4.404 1.00 . A A . 25 PHE CB 1 1
30 46880 1 1 25 PHE CD1 C 6.122 -2.580 4.827 1.00 . A A . 25 PHE CD1 1 1
30 46881 1 1 25 PHE CD2 C 4.733 -2.742 2.892 1.00 . A A . 25 PHE CD2 1 1
30 46882 1 1 25 PHE CE1 C 6.439 -1.274 4.490 1.00 . A A . 25 PHE CE1 1 1
30 46883 1 1 25 PHE CE2 C 5.043 -1.439 2.561 1.00 . A A . 25 PHE CE2 1 1
30 46884 1 1 25 PHE CG C 5.265 -3.327 4.031 1.00 . A A . 25 PHE CG 1 1
30 46885 1 1 25 PHE CZ C 5.894 -0.706 3.357 1.00 . A A . 25 PHE CZ 1 1
30 46886 1 1 25 PHE H H 2.392 -3.404 5.159 1.00 . A A . 25 PHE H 1 1
30 46887 1 1 25 PHE HA H 3.806 -5.882 5.832 1.00 . A A . 25 PHE HA 1 1
30 46888 1 1 25 PHE HB2 H 5.810 -5.255 4.669 1.00 . A A . 25 PHE HB2 1 1
30 46889 1 1 25 PHE HB3 H 4.465 -5.206 3.535 1.00 . A A . 25 PHE HB3 1 1
30 46890 1 1 25 PHE HD1 H 6.554 -3.032 5.707 1.00 . A A . 25 PHE HD1 1 1
30 46891 1 1 25 PHE HD2 H 4.072 -3.317 2.254 1.00 . A A . 25 PHE HD2 1 1
30 46892 1 1 25 PHE HE1 H 7.107 -0.696 5.117 1.00 . A A . 25 PHE HE1 1 1
30 46893 1 1 25 PHE HE2 H 4.625 -0.996 1.678 1.00 . A A . 25 PHE HE2 1 1
30 46894 1 1 25 PHE HZ H 6.129 0.312 3.094 1.00 . A A . 25 PHE HZ 1 1
30 46895 1 1 25 PHE N N 2.592 -4.362 5.147 1.00 . A A . 25 PHE N 1 1
30 46896 1 1 25 PHE O O 3.939 -3.061 7.182 1.00 . A A . 25 PHE O 1 1
30 46897 1 1 26 THR C C 7.696 -4.359 8.486 1.00 . A A . 26 THR C 1 1
30 46898 1 1 26 THR CA C 6.202 -4.050 8.491 1.00 . A A . 26 THR CA 1 1
30 46899 1 1 26 THR CB C 5.577 -4.578 9.782 1.00 . A A . 26 THR CB 1 1
30 46900 1 1 26 THR CG2 C 6.154 -3.942 11.030 1.00 . A A . 26 THR CG2 1 1
30 46901 1 1 26 THR H H 5.900 -5.473 6.945 1.00 . A A . 26 THR H 1 1
30 46902 1 1 26 THR HA H 6.065 -2.981 8.445 1.00 . A A . 26 THR HA 1 1
30 46903 1 1 26 THR HB H 5.749 -5.642 9.845 1.00 . A A . 26 THR HB 1 1
30 46904 1 1 26 THR HG1 H 3.719 -5.196 9.738 1.00 . A A . 26 THR HG1 1 1
30 46905 1 1 26 THR HG21 H 5.952 -4.573 11.884 1.00 . A A . 26 THR HG21 1 1
30 46906 1 1 26 THR HG22 H 5.700 -2.974 11.184 1.00 . A A . 26 THR HG22 1 1
30 46907 1 1 26 THR HG23 H 7.221 -3.824 10.914 1.00 . A A . 26 THR HG23 1 1
30 46908 1 1 26 THR N N 5.542 -4.641 7.328 1.00 . A A . 26 THR N 1 1
30 46909 1 1 26 THR O O 8.098 -5.518 8.571 1.00 . A A . 26 THR O 1 1
30 46910 1 1 26 THR OG1 O 4.178 -4.354 9.790 1.00 . A A . 26 THR OG1 1 1
30 46911 1 1 27 GLY C C 10.731 -2.249 8.698 1.00 . A A . 27 GLY C 1 1
30 46912 1 1 27 GLY CA C 9.956 -3.511 8.370 1.00 . A A . 27 GLY CA 1 1
30 46913 1 1 27 GLY H H 8.144 -2.413 8.316 1.00 . A A . 27 GLY H 1 1
30 46914 1 1 27 GLY HA2 H 10.211 -4.272 9.093 1.00 . A A . 27 GLY HA2 1 1
30 46915 1 1 27 GLY HA3 H 10.247 -3.853 7.393 1.00 . A A . 27 GLY HA3 1 1
30 46916 1 1 27 GLY N N 8.517 -3.316 8.384 1.00 . A A . 27 GLY N 1 1
30 46917 1 1 27 GLY O O 10.198 -1.146 8.624 1.00 . A A . 27 GLY O 1 1
30 46918 1 1 28 SER C C 13.897 -1.043 8.331 1.00 . A A . 28 SER C 1 1
30 46919 1 1 28 SER CA C 12.859 -1.294 9.417 1.00 . A A . 28 SER CA 1 1
30 46920 1 1 28 SER CB C 13.574 -1.585 10.739 1.00 . A A . 28 SER CB 1 1
30 46921 1 1 28 SER H H 12.356 -3.329 9.108 1.00 . A A . 28 SER H 1 1
30 46922 1 1 28 SER HA H 12.242 -0.407 9.529 1.00 . A A . 28 SER HA 1 1
30 46923 1 1 28 SER HB2 H 14.602 -1.853 10.539 1.00 . A A . 28 SER HB2 1 1
30 46924 1 1 28 SER HB3 H 13.551 -0.707 11.359 1.00 . A A . 28 SER HB3 1 1
30 46925 1 1 28 SER HG H 12.034 -2.440 11.595 1.00 . A A . 28 SER HG 1 1
30 46926 1 1 28 SER N N 11.994 -2.419 9.067 1.00 . A A . 28 SER N 1 1
30 46927 1 1 28 SER O O 14.004 -1.806 7.372 1.00 . A A . 28 SER O 1 1
30 46928 1 1 28 SER OG O 12.956 -2.654 11.434 1.00 . A A . 28 SER OG 1 1
30 46929 1 1 29 VAL C C 17.103 0.151 8.159 1.00 . A A . 29 VAL C 1 1
30 46930 1 1 29 VAL CA C 15.716 0.378 7.553 1.00 . A A . 29 VAL CA 1 1
30 46931 1 1 29 VAL CB C 15.564 1.836 7.030 1.00 . A A . 29 VAL CB 1 1
30 46932 1 1 29 VAL CG1 C 15.252 2.817 8.154 1.00 . A A . 29 VAL CG1 1 1
30 46933 1 1 29 VAL CG2 C 16.802 2.280 6.255 1.00 . A A . 29 VAL CG2 1 1
30 46934 1 1 29 VAL H H 14.537 0.579 9.296 1.00 . A A . 29 VAL H 1 1
30 46935 1 1 29 VAL HA H 15.613 -0.285 6.716 1.00 . A A . 29 VAL HA 1 1
30 46936 1 1 29 VAL HB H 14.728 1.851 6.344 1.00 . A A . 29 VAL HB 1 1
30 46937 1 1 29 VAL HG11 H 16.097 3.472 8.305 1.00 . A A . 29 VAL HG11 1 1
30 46938 1 1 29 VAL HG12 H 15.049 2.278 9.065 1.00 . A A . 29 VAL HG12 1 1
30 46939 1 1 29 VAL HG13 H 14.387 3.406 7.886 1.00 . A A . 29 VAL HG13 1 1
30 46940 1 1 29 VAL HG21 H 17.206 3.176 6.705 1.00 . A A . 29 VAL HG21 1 1
30 46941 1 1 29 VAL HG22 H 16.531 2.484 5.230 1.00 . A A . 29 VAL HG22 1 1
30 46942 1 1 29 VAL HG23 H 17.547 1.499 6.278 1.00 . A A . 29 VAL HG23 1 1
30 46943 1 1 29 VAL N N 14.669 0.025 8.503 1.00 . A A . 29 VAL N 1 1
30 46944 1 1 29 VAL O O 17.766 -0.835 7.838 1.00 . A A . 29 VAL O 1 1
30 46945 1 1 30 ASP C C 18.679 0.228 11.039 1.00 . A A . 30 ASP C 1 1
30 46946 1 1 30 ASP CA C 18.833 0.905 9.682 1.00 . A A . 30 ASP CA 1 1
30 46947 1 1 30 ASP CB C 19.496 2.274 9.848 1.00 . A A . 30 ASP CB 1 1
30 46948 1 1 30 ASP CG C 21.008 2.194 9.803 1.00 . A A . 30 ASP CG 1 1
30 46949 1 1 30 ASP H H 16.969 1.803 9.272 1.00 . A A . 30 ASP H 1 1
30 46950 1 1 30 ASP HA H 19.453 0.285 9.050 1.00 . A A . 30 ASP HA 1 1
30 46951 1 1 30 ASP HB2 H 19.164 2.924 9.054 1.00 . A A . 30 ASP HB2 1 1
30 46952 1 1 30 ASP HB3 H 19.203 2.695 10.799 1.00 . A A . 30 ASP HB3 1 1
30 46953 1 1 30 ASP N N 17.535 1.043 9.039 1.00 . A A . 30 ASP N 1 1
30 46954 1 1 30 ASP O O 19.385 0.559 11.993 1.00 . A A . 30 ASP O 1 1
30 46955 1 1 30 ASP OD1 O 21.537 1.270 9.148 1.00 . A A . 30 ASP OD1 1 1
30 46956 1 1 30 ASP OD2 O 21.668 3.056 10.422 1.00 . A A . 30 ASP OD2 1 1
30 46957 1 1 31 GLY C C 16.363 -0.805 13.167 1.00 . A A . 31 GLY C 1 1
30 46958 1 1 31 GLY CA C 17.505 -1.414 12.369 1.00 . A A . 31 GLY CA 1 1
30 46959 1 1 31 GLY H H 17.206 -0.934 10.329 1.00 . A A . 31 GLY H 1 1
30 46960 1 1 31 GLY HA2 H 17.270 -2.446 12.154 1.00 . A A . 31 GLY HA2 1 1
30 46961 1 1 31 GLY HA3 H 18.404 -1.378 12.967 1.00 . A A . 31 GLY HA3 1 1
30 46962 1 1 31 GLY N N 17.745 -0.716 11.121 1.00 . A A . 31 GLY N 1 1
30 46963 1 1 31 GLY O O 15.942 -1.363 14.181 1.00 . A A . 31 GLY O 1 1
30 46964 1 1 32 GLU C C 13.681 1.426 12.386 1.00 . A A . 32 GLU C 1 1
30 46965 1 1 32 GLU CA C 14.764 1.024 13.384 1.00 . A A . 32 GLU CA 1 1
30 46966 1 1 32 GLU CB C 15.282 2.258 14.122 1.00 . A A . 32 GLU CB 1 1
30 46967 1 1 32 GLU CD C 17.437 3.132 15.112 1.00 . A A . 32 GLU CD 1 1
30 46968 1 1 32 GLU CG C 16.467 1.969 15.028 1.00 . A A . 32 GLU CG 1 1
30 46969 1 1 32 GLU H H 16.237 0.736 11.894 1.00 . A A . 32 GLU H 1 1
30 46970 1 1 32 GLU HA H 14.337 0.338 14.102 1.00 . A A . 32 GLU HA 1 1
30 46971 1 1 32 GLU HB2 H 15.585 3.000 13.397 1.00 . A A . 32 GLU HB2 1 1
30 46972 1 1 32 GLU HB3 H 14.485 2.665 14.728 1.00 . A A . 32 GLU HB3 1 1
30 46973 1 1 32 GLU HG2 H 16.101 1.753 16.022 1.00 . A A . 32 GLU HG2 1 1
30 46974 1 1 32 GLU HG3 H 16.994 1.108 14.645 1.00 . A A . 32 GLU HG3 1 1
30 46975 1 1 32 GLU N N 15.862 0.340 12.708 1.00 . A A . 32 GLU N 1 1
30 46976 1 1 32 GLU O O 13.899 2.279 11.528 1.00 . A A . 32 GLU O 1 1
30 46977 1 1 32 GLU OE1 O 17.249 4.000 15.993 1.00 . A A . 32 GLU OE1 1 1
30 46978 1 1 32 GLU OE2 O 18.382 3.177 14.298 1.00 . A A . 32 GLU OE2 1 1
30 46979 1 1 33 GLU C C 11.007 2.522 11.664 1.00 . A A . 33 GLU C 1 1
30 46980 1 1 33 GLU CA C 11.398 1.060 11.614 1.00 . A A . 33 GLU CA 1 1
30 46981 1 1 33 GLU CB C 10.205 0.175 11.983 1.00 . A A . 33 GLU CB 1 1
30 46982 1 1 33 GLU CD C 8.963 -0.874 13.915 1.00 . A A . 33 GLU CD 1 1
30 46983 1 1 33 GLU CG C 9.743 0.329 13.422 1.00 . A A . 33 GLU CG 1 1
30 46984 1 1 33 GLU H H 12.411 0.122 13.194 1.00 . A A . 33 GLU H 1 1
30 46985 1 1 33 GLU HA H 11.710 0.825 10.612 1.00 . A A . 33 GLU HA 1 1
30 46986 1 1 33 GLU HB2 H 9.379 0.419 11.337 1.00 . A A . 33 GLU HB2 1 1
30 46987 1 1 33 GLU HB3 H 10.478 -0.859 11.826 1.00 . A A . 33 GLU HB3 1 1
30 46988 1 1 33 GLU HG2 H 10.609 0.461 14.054 1.00 . A A . 33 GLU HG2 1 1
30 46989 1 1 33 GLU HG3 H 9.110 1.204 13.492 1.00 . A A . 33 GLU HG3 1 1
30 46990 1 1 33 GLU N N 12.516 0.792 12.502 1.00 . A A . 33 GLU N 1 1
30 46991 1 1 33 GLU O O 10.665 3.055 12.719 1.00 . A A . 33 GLU O 1 1
30 46992 1 1 33 GLU OE1 O 9.383 -2.014 13.622 1.00 . A A . 33 GLU OE1 1 1
30 46993 1 1 33 GLU OE2 O 7.932 -0.676 14.591 1.00 . A A . 33 GLU OE2 1 1
30 46994 1 1 34 PHE C C 9.302 4.883 10.240 1.00 . A A . 34 PHE C 1 1
30 46995 1 1 34 PHE CA C 10.800 4.603 10.392 1.00 . A A . 34 PHE CA 1 1
30 46996 1 1 34 PHE CB C 11.602 5.179 9.208 1.00 . A A . 34 PHE CB 1 1
30 46997 1 1 34 PHE CD1 C 10.770 3.475 7.524 1.00 . A A . 34 PHE CD1 1 1
30 46998 1 1 34 PHE CD2 C 10.985 5.749 6.836 1.00 . A A . 34 PHE CD2 1 1
30 46999 1 1 34 PHE CE1 C 10.326 3.135 6.261 1.00 . A A . 34 PHE CE1 1 1
30 47000 1 1 34 PHE CE2 C 10.539 5.411 5.573 1.00 . A A . 34 PHE CE2 1 1
30 47001 1 1 34 PHE CG C 11.107 4.787 7.831 1.00 . A A . 34 PHE CG 1 1
30 47002 1 1 34 PHE CZ C 10.210 4.103 5.285 1.00 . A A . 34 PHE CZ 1 1
30 47003 1 1 34 PHE H H 11.423 2.720 9.713 1.00 . A A . 34 PHE H 1 1
30 47004 1 1 34 PHE HA H 11.126 5.094 11.280 1.00 . A A . 34 PHE HA 1 1
30 47005 1 1 34 PHE HB2 H 11.578 6.257 9.266 1.00 . A A . 34 PHE HB2 1 1
30 47006 1 1 34 PHE HB3 H 12.628 4.850 9.293 1.00 . A A . 34 PHE HB3 1 1
30 47007 1 1 34 PHE HD1 H 10.856 2.714 8.281 1.00 . A A . 34 PHE HD1 1 1
30 47008 1 1 34 PHE HD2 H 11.242 6.775 7.058 1.00 . A A . 34 PHE HD2 1 1
30 47009 1 1 34 PHE HE1 H 10.069 2.110 6.037 1.00 . A A . 34 PHE HE1 1 1
30 47010 1 1 34 PHE HE2 H 10.449 6.171 4.810 1.00 . A A . 34 PHE HE2 1 1
30 47011 1 1 34 PHE HZ H 9.862 3.838 4.297 1.00 . A A . 34 PHE HZ 1 1
30 47012 1 1 34 PHE N N 11.099 3.173 10.517 1.00 . A A . 34 PHE N 1 1
30 47013 1 1 34 PHE O O 8.474 4.267 10.912 1.00 . A A . 34 PHE O 1 1
30 47014 1 1 35 GLU C C 6.873 4.993 8.352 1.00 . A A . 35 GLU C 1 1
30 47015 1 1 35 GLU CA C 7.572 6.143 9.066 1.00 . A A . 35 GLU CA 1 1
30 47016 1 1 35 GLU CB C 7.498 7.411 8.209 1.00 . A A . 35 GLU CB 1 1
30 47017 1 1 35 GLU CD C 6.460 9.595 8.947 1.00 . A A . 35 GLU CD 1 1
30 47018 1 1 35 GLU CG C 7.681 8.695 9.000 1.00 . A A . 35 GLU CG 1 1
30 47019 1 1 35 GLU H H 9.660 6.199 8.803 1.00 . A A . 35 GLU H 1 1
30 47020 1 1 35 GLU HA H 7.079 6.323 10.010 1.00 . A A . 35 GLU HA 1 1
30 47021 1 1 35 GLU HB2 H 8.269 7.366 7.455 1.00 . A A . 35 GLU HB2 1 1
30 47022 1 1 35 GLU HB3 H 6.533 7.447 7.724 1.00 . A A . 35 GLU HB3 1 1
30 47023 1 1 35 GLU HG2 H 7.878 8.443 10.032 1.00 . A A . 35 GLU HG2 1 1
30 47024 1 1 35 GLU HG3 H 8.525 9.233 8.595 1.00 . A A . 35 GLU HG3 1 1
30 47025 1 1 35 GLU N N 8.964 5.794 9.340 1.00 . A A . 35 GLU N 1 1
30 47026 1 1 35 GLU O O 5.840 4.498 8.804 1.00 . A A . 35 GLU O 1 1
30 47027 1 1 35 GLU OE1 O 5.331 9.063 8.939 1.00 . A A . 35 GLU OE1 1 1
30 47028 1 1 35 GLU OE2 O 6.635 10.831 8.912 1.00 . A A . 35 GLU OE2 1 1
30 47029 1 1 36 GLY C C 7.260 2.119 7.047 1.00 . A A . 36 GLY C 1 1
30 47030 1 1 36 GLY CA C 6.897 3.470 6.467 1.00 . A A . 36 GLY CA 1 1
30 47031 1 1 36 GLY H H 8.285 5.000 6.929 1.00 . A A . 36 GLY H 1 1
30 47032 1 1 36 GLY HA2 H 5.823 3.566 6.451 1.00 . A A . 36 GLY HA2 1 1
30 47033 1 1 36 GLY HA3 H 7.269 3.522 5.453 1.00 . A A . 36 GLY HA3 1 1
30 47034 1 1 36 GLY N N 7.459 4.568 7.232 1.00 . A A . 36 GLY N 1 1
30 47035 1 1 36 GLY O O 7.060 1.089 6.404 1.00 . A A . 36 GLY O 1 1
30 47036 1 1 37 GLY C C 6.992 -0.072 9.083 1.00 . A A . 37 GLY C 1 1
30 47037 1 1 37 GLY CA C 8.165 0.876 8.906 1.00 . A A . 37 GLY CA 1 1
30 47038 1 1 37 GLY H H 7.929 2.960 8.738 1.00 . A A . 37 GLY H 1 1
30 47039 1 1 37 GLY HA2 H 8.916 0.392 8.304 1.00 . A A . 37 GLY HA2 1 1
30 47040 1 1 37 GLY HA3 H 8.583 1.099 9.875 1.00 . A A . 37 GLY HA3 1 1
30 47041 1 1 37 GLY N N 7.791 2.116 8.267 1.00 . A A . 37 GLY N 1 1
30 47042 1 1 37 GLY O O 7.178 -1.240 9.421 1.00 . A A . 37 GLY O 1 1
30 47043 1 1 38 LYS C C 3.485 0.147 8.044 1.00 . A A . 38 LYS C 1 1
30 47044 1 1 38 LYS CA C 4.582 -0.385 8.959 1.00 . A A . 38 LYS CA 1 1
30 47045 1 1 38 LYS CB C 4.093 -0.416 10.410 1.00 . A A . 38 LYS CB 1 1
30 47046 1 1 38 LYS CD C 2.581 1.003 11.833 1.00 . A A . 38 LYS CD 1 1
30 47047 1 1 38 LYS CE C 1.612 2.053 11.312 1.00 . A A . 38 LYS CE 1 1
30 47048 1 1 38 LYS CG C 3.857 0.960 11.006 1.00 . A A . 38 LYS CG 1 1
30 47049 1 1 38 LYS H H 5.696 1.360 8.560 1.00 . A A . 38 LYS H 1 1
30 47050 1 1 38 LYS HA H 4.833 -1.389 8.652 1.00 . A A . 38 LYS HA 1 1
30 47051 1 1 38 LYS HB2 H 3.165 -0.969 10.452 1.00 . A A . 38 LYS HB2 1 1
30 47052 1 1 38 LYS HB3 H 4.830 -0.925 11.012 1.00 . A A . 38 LYS HB3 1 1
30 47053 1 1 38 LYS HD2 H 2.102 0.035 11.794 1.00 . A A . 38 LYS HD2 1 1
30 47054 1 1 38 LYS HD3 H 2.838 1.238 12.856 1.00 . A A . 38 LYS HD3 1 1
30 47055 1 1 38 LYS HE2 H 1.789 2.979 11.839 1.00 . A A . 38 LYS HE2 1 1
30 47056 1 1 38 LYS HE3 H 1.794 2.201 10.258 1.00 . A A . 38 LYS HE3 1 1
30 47057 1 1 38 LYS HG2 H 4.693 1.213 11.641 1.00 . A A . 38 LYS HG2 1 1
30 47058 1 1 38 LYS HG3 H 3.781 1.680 10.204 1.00 . A A . 38 LYS HG3 1 1
30 47059 1 1 38 LYS HZ1 H 0.138 0.639 11.753 1.00 . A A . 38 LYS HZ1 1 1
30 47060 1 1 38 LYS HZ2 H -0.350 1.815 10.639 1.00 . A A . 38 LYS HZ2 1 1
30 47061 1 1 38 LYS HZ3 H -0.231 2.206 12.280 1.00 . A A . 38 LYS HZ3 1 1
30 47062 1 1 38 LYS N N 5.783 0.428 8.840 1.00 . A A . 38 LYS N 1 1
30 47063 1 1 38 LYS NZ N 0.193 1.651 11.510 1.00 . A A . 38 LYS NZ 1 1
30 47064 1 1 38 LYS O O 3.095 1.311 8.129 1.00 . A A . 38 LYS O 1 1
30 47065 1 1 39 ALA C C 0.862 -1.415 6.200 1.00 . A A . 39 ALA C 1 1
30 47066 1 1 39 ALA CA C 1.949 -0.352 6.227 1.00 . A A . 39 ALA CA 1 1
30 47067 1 1 39 ALA CB C 2.529 -0.151 4.833 1.00 . A A . 39 ALA CB 1 1
30 47068 1 1 39 ALA H H 3.355 -1.628 7.150 1.00 . A A . 39 ALA H 1 1
30 47069 1 1 39 ALA HA H 1.519 0.586 6.553 1.00 . A A . 39 ALA HA 1 1
30 47070 1 1 39 ALA HB1 H 1.841 -0.545 4.096 1.00 . A A . 39 ALA HB1 1 1
30 47071 1 1 39 ALA HB2 H 3.475 -0.669 4.754 1.00 . A A . 39 ALA HB2 1 1
30 47072 1 1 39 ALA HB3 H 2.682 0.902 4.655 1.00 . A A . 39 ALA HB3 1 1
30 47073 1 1 39 ALA N N 2.999 -0.717 7.166 1.00 . A A . 39 ALA N 1 1
30 47074 1 1 39 ALA O O 1.137 -2.603 6.366 1.00 . A A . 39 ALA O 1 1
30 47075 1 1 40 SER C C -2.123 -1.949 4.572 1.00 . A A . 40 SER C 1 1
30 47076 1 1 40 SER CA C -1.506 -1.902 5.962 1.00 . A A . 40 SER CA 1 1
30 47077 1 1 40 SER CB C -2.560 -1.485 6.990 1.00 . A A . 40 SER CB 1 1
30 47078 1 1 40 SER H H -0.536 -0.024 5.879 1.00 . A A . 40 SER H 1 1
30 47079 1 1 40 SER HA H -1.140 -2.885 6.211 1.00 . A A . 40 SER HA 1 1
30 47080 1 1 40 SER HB2 H -2.178 -0.669 7.585 1.00 . A A . 40 SER HB2 1 1
30 47081 1 1 40 SER HB3 H -3.456 -1.166 6.477 1.00 . A A . 40 SER HB3 1 1
30 47082 1 1 40 SER HG H -3.126 -3.329 7.331 1.00 . A A . 40 SER HG 1 1
30 47083 1 1 40 SER N N -0.377 -0.983 6.001 1.00 . A A . 40 SER N 1 1
30 47084 1 1 40 SER O O -2.140 -2.992 3.922 1.00 . A A . 40 SER O 1 1
30 47085 1 1 40 SER OG O -2.888 -2.560 7.853 1.00 . A A . 40 SER OG 1 1
30 47086 1 1 41 ASP C C -2.115 -0.031 1.862 1.00 . A A . 41 ASP C 1 1
30 47087 1 1 41 ASP CA C -3.141 -0.685 2.768 1.00 . A A . 41 ASP CA 1 1
30 47088 1 1 41 ASP CB C -4.431 0.140 2.794 1.00 . A A . 41 ASP CB 1 1
30 47089 1 1 41 ASP CG C -4.263 1.448 3.542 1.00 . A A . 41 ASP CG 1 1
30 47090 1 1 41 ASP H H -2.476 0.018 4.598 1.00 . A A . 41 ASP H 1 1
30 47091 1 1 41 ASP HA H -3.357 -1.678 2.404 1.00 . A A . 41 ASP HA 1 1
30 47092 1 1 41 ASP HB2 H -4.728 0.364 1.779 1.00 . A A . 41 ASP HB2 1 1
30 47093 1 1 41 ASP HB3 H -5.209 -0.434 3.275 1.00 . A A . 41 ASP HB3 1 1
30 47094 1 1 41 ASP N N -2.582 -0.803 4.096 1.00 . A A . 41 ASP N 1 1
30 47095 1 1 41 ASP O O -2.288 1.117 1.452 1.00 . A A . 41 ASP O 1 1
30 47096 1 1 41 ASP OD1 O -3.921 1.408 4.742 1.00 . A A . 41 ASP OD1 1 1
30 47097 1 1 41 ASP OD2 O -4.473 2.514 2.925 1.00 . A A . 41 ASP OD2 1 1
30 47098 1 1 42 PHE C C -0.382 -0.459 -0.781 1.00 . A A . 42 PHE C 1 1
30 47099 1 1 42 PHE CA C -0.026 -0.195 0.669 1.00 . A A . 42 PHE CA 1 1
30 47100 1 1 42 PHE CB C 1.356 -0.778 0.985 1.00 . A A . 42 PHE CB 1 1
30 47101 1 1 42 PHE CD1 C 2.398 1.116 -0.308 1.00 . A A . 42 PHE CD1 1 1
30 47102 1 1 42 PHE CD2 C 3.574 -0.959 -0.207 1.00 . A A . 42 PHE CD2 1 1
30 47103 1 1 42 PHE CE1 C 3.410 1.654 -1.081 1.00 . A A . 42 PHE CE1 1 1
30 47104 1 1 42 PHE CE2 C 4.587 -0.422 -0.980 1.00 . A A . 42 PHE CE2 1 1
30 47105 1 1 42 PHE CG C 2.466 -0.197 0.140 1.00 . A A . 42 PHE CG 1 1
30 47106 1 1 42 PHE CZ C 4.504 0.884 -1.416 1.00 . A A . 42 PHE CZ 1 1
30 47107 1 1 42 PHE H H -0.969 -1.668 1.863 1.00 . A A . 42 PHE H 1 1
30 47108 1 1 42 PHE HA H -0.003 0.872 0.828 1.00 . A A . 42 PHE HA 1 1
30 47109 1 1 42 PHE HB2 H 1.593 -0.587 2.020 1.00 . A A . 42 PHE HB2 1 1
30 47110 1 1 42 PHE HB3 H 1.335 -1.842 0.818 1.00 . A A . 42 PHE HB3 1 1
30 47111 1 1 42 PHE HD1 H 1.544 1.719 -0.047 1.00 . A A . 42 PHE HD1 1 1
30 47112 1 1 42 PHE HD2 H 3.650 -1.985 0.136 1.00 . A A . 42 PHE HD2 1 1
30 47113 1 1 42 PHE HE1 H 3.343 2.677 -1.421 1.00 . A A . 42 PHE HE1 1 1
30 47114 1 1 42 PHE HE2 H 5.441 -1.024 -1.243 1.00 . A A . 42 PHE HE2 1 1
30 47115 1 1 42 PHE HZ H 5.296 1.304 -2.019 1.00 . A A . 42 PHE HZ 1 1
30 47116 1 1 42 PHE N N -1.055 -0.748 1.541 1.00 . A A . 42 PHE N 1 1
30 47117 1 1 42 PHE O O -0.416 -1.606 -1.226 1.00 . A A . 42 PHE O 1 1
30 47118 1 1 43 VAL C C 0.245 0.536 -3.780 1.00 . A A . 43 VAL C 1 1
30 47119 1 1 43 VAL CA C -1.004 0.486 -2.915 1.00 . A A . 43 VAL CA 1 1
30 47120 1 1 43 VAL CB C -1.970 1.603 -3.338 1.00 . A A . 43 VAL CB 1 1
30 47121 1 1 43 VAL CG1 C -2.422 1.402 -4.775 1.00 . A A . 43 VAL CG1 1 1
30 47122 1 1 43 VAL CG2 C -3.160 1.660 -2.393 1.00 . A A . 43 VAL CG2 1 1
30 47123 1 1 43 VAL H H -0.611 1.499 -1.114 1.00 . A A . 43 VAL H 1 1
30 47124 1 1 43 VAL HA H -1.496 -0.466 -3.059 1.00 . A A . 43 VAL HA 1 1
30 47125 1 1 43 VAL HB H -1.443 2.545 -3.275 1.00 . A A . 43 VAL HB 1 1
30 47126 1 1 43 VAL HG11 H -3.499 1.343 -4.810 1.00 . A A . 43 VAL HG11 1 1
30 47127 1 1 43 VAL HG12 H -1.997 0.484 -5.161 1.00 . A A . 43 VAL HG12 1 1
30 47128 1 1 43 VAL HG13 H -2.086 2.234 -5.377 1.00 . A A . 43 VAL HG13 1 1
30 47129 1 1 43 VAL HG21 H -4.054 1.896 -2.954 1.00 . A A . 43 VAL HG21 1 1
30 47130 1 1 43 VAL HG22 H -2.992 2.424 -1.647 1.00 . A A . 43 VAL HG22 1 1
30 47131 1 1 43 VAL HG23 H -3.281 0.703 -1.908 1.00 . A A . 43 VAL HG23 1 1
30 47132 1 1 43 VAL N N -0.652 0.607 -1.518 1.00 . A A . 43 VAL N 1 1
30 47133 1 1 43 VAL O O 0.739 1.611 -4.116 1.00 . A A . 43 VAL O 1 1
30 47134 1 1 44 LEU C C 1.610 -0.763 -6.418 1.00 . A A . 44 LEU C 1 1
30 47135 1 1 44 LEU CA C 1.955 -0.731 -4.940 1.00 . A A . 44 LEU CA 1 1
30 47136 1 1 44 LEU CB C 2.753 -1.981 -4.568 1.00 . A A . 44 LEU CB 1 1
30 47137 1 1 44 LEU CD1 C 4.986 -3.039 -4.181 1.00 . A A . 44 LEU CD1 1 1
30 47138 1 1 44 LEU CD2 C 4.857 -0.773 -5.221 1.00 . A A . 44 LEU CD2 1 1
30 47139 1 1 44 LEU CG C 4.220 -1.731 -4.220 1.00 . A A . 44 LEU CG 1 1
30 47140 1 1 44 LEU H H 0.321 -1.459 -3.819 1.00 . A A . 44 LEU H 1 1
30 47141 1 1 44 LEU HA H 2.559 0.141 -4.742 1.00 . A A . 44 LEU HA 1 1
30 47142 1 1 44 LEU HB2 H 2.276 -2.445 -3.718 1.00 . A A . 44 LEU HB2 1 1
30 47143 1 1 44 LEU HB3 H 2.718 -2.671 -5.400 1.00 . A A . 44 LEU HB3 1 1
30 47144 1 1 44 LEU HD11 H 4.478 -3.771 -4.793 1.00 . A A . 44 LEU HD11 1 1
30 47145 1 1 44 LEU HD12 H 5.045 -3.397 -3.163 1.00 . A A . 44 LEU HD12 1 1
30 47146 1 1 44 LEU HD13 H 5.978 -2.879 -4.565 1.00 . A A . 44 LEU HD13 1 1
30 47147 1 1 44 LEU HD21 H 4.272 -0.760 -6.129 1.00 . A A . 44 LEU HD21 1 1
30 47148 1 1 44 LEU HD22 H 5.861 -1.101 -5.445 1.00 . A A . 44 LEU HD22 1 1
30 47149 1 1 44 LEU HD23 H 4.888 0.220 -4.799 1.00 . A A . 44 LEU HD23 1 1
30 47150 1 1 44 LEU HG H 4.279 -1.281 -3.241 1.00 . A A . 44 LEU HG 1 1
30 47151 1 1 44 LEU N N 0.756 -0.637 -4.125 1.00 . A A . 44 LEU N 1 1
30 47152 1 1 44 LEU O O 0.750 -1.528 -6.848 1.00 . A A . 44 LEU O 1 1
30 47153 1 1 45 ALA C C 3.104 -0.762 -9.349 1.00 . A A . 45 ALA C 1 1
30 47154 1 1 45 ALA CA C 2.088 0.118 -8.630 1.00 . A A . 45 ALA CA 1 1
30 47155 1 1 45 ALA CB C 2.179 1.554 -9.119 1.00 . A A . 45 ALA CB 1 1
30 47156 1 1 45 ALA H H 2.993 0.623 -6.784 1.00 . A A . 45 ALA H 1 1
30 47157 1 1 45 ALA HA H 1.091 -0.249 -8.836 1.00 . A A . 45 ALA HA 1 1
30 47158 1 1 45 ALA HB1 H 1.654 2.201 -8.433 1.00 . A A . 45 ALA HB1 1 1
30 47159 1 1 45 ALA HB2 H 1.734 1.629 -10.099 1.00 . A A . 45 ALA HB2 1 1
30 47160 1 1 45 ALA HB3 H 3.217 1.852 -9.172 1.00 . A A . 45 ALA HB3 1 1
30 47161 1 1 45 ALA N N 2.304 0.060 -7.192 1.00 . A A . 45 ALA N 1 1
30 47162 1 1 45 ALA O O 4.277 -0.404 -9.465 1.00 . A A . 45 ALA O 1 1
30 47163 1 1 46 MET C C 3.971 -2.325 -11.863 1.00 . A A . 46 MET C 1 1
30 47164 1 1 46 MET CA C 3.527 -2.858 -10.507 1.00 . A A . 46 MET CA 1 1
30 47165 1 1 46 MET CB C 2.829 -4.207 -10.671 1.00 . A A . 46 MET CB 1 1
30 47166 1 1 46 MET CE C 6.203 -5.083 -10.262 1.00 . A A . 46 MET CE 1 1
30 47167 1 1 46 MET CG C 3.471 -5.313 -9.855 1.00 . A A . 46 MET CG 1 1
30 47168 1 1 46 MET H H 1.713 -2.157 -9.684 1.00 . A A . 46 MET H 1 1
30 47169 1 1 46 MET HA H 4.401 -2.995 -9.890 1.00 . A A . 46 MET HA 1 1
30 47170 1 1 46 MET HB2 H 1.799 -4.106 -10.357 1.00 . A A . 46 MET HB2 1 1
30 47171 1 1 46 MET HB3 H 2.853 -4.493 -11.712 1.00 . A A . 46 MET HB3 1 1
30 47172 1 1 46 MET HE1 H 6.751 -5.557 -9.464 1.00 . A A . 46 MET HE1 1 1
30 47173 1 1 46 MET HE2 H 5.837 -4.126 -9.925 1.00 . A A . 46 MET HE2 1 1
30 47174 1 1 46 MET HE3 H 6.854 -4.939 -11.111 1.00 . A A . 46 MET HE3 1 1
30 47175 1 1 46 MET HG2 H 3.857 -4.889 -8.942 1.00 . A A . 46 MET HG2 1 1
30 47176 1 1 46 MET HG3 H 2.721 -6.049 -9.618 1.00 . A A . 46 MET HG3 1 1
30 47177 1 1 46 MET N N 2.654 -1.920 -9.817 1.00 . A A . 46 MET N 1 1
30 47178 1 1 46 MET O O 3.357 -2.615 -12.888 1.00 . A A . 46 MET O 1 1
30 47179 1 1 46 MET SD S 4.822 -6.122 -10.733 1.00 . A A . 46 MET SD 1 1
30 47180 1 1 47 GLY C C 5.194 0.452 -13.283 1.00 . A A . 47 GLY C 1 1
30 47181 1 1 47 GLY CA C 5.584 -0.999 -13.086 1.00 . A A . 47 GLY CA 1 1
30 47182 1 1 47 GLY H H 5.497 -1.384 -10.999 1.00 . A A . 47 GLY H 1 1
30 47183 1 1 47 GLY HA2 H 6.662 -1.070 -13.064 1.00 . A A . 47 GLY HA2 1 1
30 47184 1 1 47 GLY HA3 H 5.214 -1.576 -13.920 1.00 . A A . 47 GLY HA3 1 1
30 47185 1 1 47 GLY N N 5.056 -1.557 -11.855 1.00 . A A . 47 GLY N 1 1
30 47186 1 1 47 GLY O O 4.626 0.816 -14.312 1.00 . A A . 47 GLY O 1 1
30 47187 1 1 48 GLN C C 6.412 3.516 -11.953 1.00 . A A . 48 GLN C 1 1
30 47188 1 1 48 GLN CA C 5.191 2.698 -12.351 1.00 . A A . 48 GLN CA 1 1
30 47189 1 1 48 GLN CB C 4.019 3.014 -11.422 1.00 . A A . 48 GLN CB 1 1
30 47190 1 1 48 GLN CD C 2.964 5.291 -11.120 1.00 . A A . 48 GLN CD 1 1
30 47191 1 1 48 GLN CG C 3.058 4.048 -11.983 1.00 . A A . 48 GLN CG 1 1
30 47192 1 1 48 GLN H H 5.959 0.923 -11.503 1.00 . A A . 48 GLN H 1 1
30 47193 1 1 48 GLN HA H 4.918 2.943 -13.367 1.00 . A A . 48 GLN HA 1 1
30 47194 1 1 48 GLN HB2 H 3.467 2.103 -11.241 1.00 . A A . 48 GLN HB2 1 1
30 47195 1 1 48 GLN HB3 H 4.406 3.382 -10.485 1.00 . A A . 48 GLN HB3 1 1
30 47196 1 1 48 GLN HE21 H 1.951 6.234 -12.548 1.00 . A A . 48 GLN HE21 1 1
30 47197 1 1 48 GLN HE22 H 2.248 7.145 -11.109 1.00 . A A . 48 GLN HE22 1 1
30 47198 1 1 48 GLN HG2 H 3.392 4.336 -12.969 1.00 . A A . 48 GLN HG2 1 1
30 47199 1 1 48 GLN HG3 H 2.076 3.603 -12.056 1.00 . A A . 48 GLN HG3 1 1
30 47200 1 1 48 GLN N N 5.503 1.277 -12.294 1.00 . A A . 48 GLN N 1 1
30 47201 1 1 48 GLN NE2 N 2.323 6.328 -11.645 1.00 . A A . 48 GLN NE2 1 1
30 47202 1 1 48 GLN O O 7.010 4.204 -12.778 1.00 . A A . 48 GLN O 1 1
30 47203 1 1 48 GLN OE1 O 3.462 5.319 -9.995 1.00 . A A . 48 GLN OE1 1 1
30 47204 1 1 49 GLY C C 9.157 3.234 -10.095 1.00 . A A . 49 GLY C 1 1
30 47205 1 1 49 GLY CA C 7.943 4.134 -10.190 1.00 . A A . 49 GLY CA 1 1
30 47206 1 1 49 GLY H H 6.273 2.843 -10.076 1.00 . A A . 49 GLY H 1 1
30 47207 1 1 49 GLY HA2 H 8.161 4.951 -10.861 1.00 . A A . 49 GLY HA2 1 1
30 47208 1 1 49 GLY HA3 H 7.720 4.530 -9.211 1.00 . A A . 49 GLY HA3 1 1
30 47209 1 1 49 GLY N N 6.783 3.418 -10.682 1.00 . A A . 49 GLY N 1 1
30 47210 1 1 49 GLY O O 9.640 2.950 -9.002 1.00 . A A . 49 GLY O 1 1
30 47211 1 1 50 ARG C C 10.784 0.842 -10.192 1.00 . A A . 50 ARG C 1 1
30 47212 1 1 50 ARG CA C 10.795 1.880 -11.317 1.00 . A A . 50 ARG CA 1 1
30 47213 1 1 50 ARG CB C 12.101 2.687 -11.298 1.00 . A A . 50 ARG CB 1 1
30 47214 1 1 50 ARG CD C 13.834 2.926 -9.492 1.00 . A A . 50 ARG CD 1 1
30 47215 1 1 50 ARG CG C 12.440 3.318 -9.954 1.00 . A A . 50 ARG CG 1 1
30 47216 1 1 50 ARG CZ C 15.348 2.121 -11.275 1.00 . A A . 50 ARG CZ 1 1
30 47217 1 1 50 ARG H H 9.190 3.031 -12.082 1.00 . A A . 50 ARG H 1 1
30 47218 1 1 50 ARG HA H 10.735 1.354 -12.257 1.00 . A A . 50 ARG HA 1 1
30 47219 1 1 50 ARG HB2 H 12.911 2.033 -11.575 1.00 . A A . 50 ARG HB2 1 1
30 47220 1 1 50 ARG HB3 H 12.027 3.477 -12.031 1.00 . A A . 50 ARG HB3 1 1
30 47221 1 1 50 ARG HD2 H 14.101 3.543 -8.647 1.00 . A A . 50 ARG HD2 1 1
30 47222 1 1 50 ARG HD3 H 13.823 1.892 -9.190 1.00 . A A . 50 ARG HD3 1 1
30 47223 1 1 50 ARG HE H 15.141 4.024 -10.717 1.00 . A A . 50 ARG HE 1 1
30 47224 1 1 50 ARG HG2 H 12.394 4.391 -10.053 1.00 . A A . 50 ARG HG2 1 1
30 47225 1 1 50 ARG HG3 H 11.721 2.993 -9.220 1.00 . A A . 50 ARG HG3 1 1
30 47226 1 1 50 ARG HH11 H 14.267 0.654 -10.395 1.00 . A A . 50 ARG HH11 1 1
30 47227 1 1 50 ARG HH12 H 15.351 0.134 -11.638 1.00 . A A . 50 ARG HH12 1 1
30 47228 1 1 50 ARG HH21 H 16.553 3.328 -12.356 1.00 . A A . 50 ARG HH21 1 1
30 47229 1 1 50 ARG HH22 H 16.641 1.645 -12.752 1.00 . A A . 50 ARG HH22 1 1
30 47230 1 1 50 ARG N N 9.636 2.771 -11.248 1.00 . A A . 50 ARG N 1 1
30 47231 1 1 50 ARG NE N 14.834 3.110 -10.545 1.00 . A A . 50 ARG NE 1 1
30 47232 1 1 50 ARG NH1 N 14.955 0.867 -11.085 1.00 . A A . 50 ARG NH1 1 1
30 47233 1 1 50 ARG NH2 N 16.255 2.387 -12.203 1.00 . A A . 50 ARG NH2 1 1
30 47234 1 1 50 ARG O O 11.633 0.859 -9.301 1.00 . A A . 50 ARG O 1 1
30 47235 1 1 51 MET C C 11.024 -1.815 -9.003 1.00 . A A . 51 MET C 1 1
30 47236 1 1 51 MET CA C 9.689 -1.116 -9.236 1.00 . A A . 51 MET CA 1 1
30 47237 1 1 51 MET CB C 8.632 -2.141 -9.658 1.00 . A A . 51 MET CB 1 1
30 47238 1 1 51 MET CE C 6.817 -0.472 -7.677 1.00 . A A . 51 MET CE 1 1
30 47239 1 1 51 MET CG C 7.975 -2.854 -8.486 1.00 . A A . 51 MET CG 1 1
30 47240 1 1 51 MET H H 9.168 -0.033 -10.981 1.00 . A A . 51 MET H 1 1
30 47241 1 1 51 MET HA H 9.375 -0.650 -8.312 1.00 . A A . 51 MET HA 1 1
30 47242 1 1 51 MET HB2 H 7.861 -1.636 -10.222 1.00 . A A . 51 MET HB2 1 1
30 47243 1 1 51 MET HB3 H 9.098 -2.883 -10.287 1.00 . A A . 51 MET HB3 1 1
30 47244 1 1 51 MET HE1 H 7.348 -0.447 -6.737 1.00 . A A . 51 MET HE1 1 1
30 47245 1 1 51 MET HE2 H 5.924 0.132 -7.604 1.00 . A A . 51 MET HE2 1 1
30 47246 1 1 51 MET HE3 H 7.452 -0.082 -8.459 1.00 . A A . 51 MET HE3 1 1
30 47247 1 1 51 MET HG2 H 7.845 -3.894 -8.743 1.00 . A A . 51 MET HG2 1 1
30 47248 1 1 51 MET HG3 H 8.623 -2.775 -7.625 1.00 . A A . 51 MET HG3 1 1
30 47249 1 1 51 MET N N 9.813 -0.068 -10.245 1.00 . A A . 51 MET N 1 1
30 47250 1 1 51 MET O O 11.543 -2.500 -9.884 1.00 . A A . 51 MET O 1 1
30 47251 1 1 51 MET SD S 6.365 -2.160 -8.063 1.00 . A A . 51 MET SD 1 1
30 47252 1 1 52 ILE C C 12.699 -3.776 -7.348 1.00 . A A . 52 ILE C 1 1
30 47253 1 1 52 ILE CA C 12.846 -2.262 -7.451 1.00 . A A . 52 ILE CA 1 1
30 47254 1 1 52 ILE CB C 13.413 -1.724 -6.112 1.00 . A A . 52 ILE CB 1 1
30 47255 1 1 52 ILE CD1 C 12.765 -1.049 -3.744 1.00 . A A . 52 ILE CD1 1 1
30 47256 1 1 52 ILE CG1 C 12.290 -1.314 -5.156 1.00 . A A . 52 ILE CG1 1 1
30 47257 1 1 52 ILE CG2 C 14.347 -0.551 -6.368 1.00 . A A . 52 ILE CG2 1 1
30 47258 1 1 52 ILE H H 11.106 -1.092 -7.145 1.00 . A A . 52 ILE H 1 1
30 47259 1 1 52 ILE HA H 13.555 -2.036 -8.233 1.00 . A A . 52 ILE HA 1 1
30 47260 1 1 52 ILE HB H 13.989 -2.513 -5.652 1.00 . A A . 52 ILE HB 1 1
30 47261 1 1 52 ILE HD11 H 12.765 -1.972 -3.185 1.00 . A A . 52 ILE HD11 1 1
30 47262 1 1 52 ILE HD12 H 12.104 -0.339 -3.268 1.00 . A A . 52 ILE HD12 1 1
30 47263 1 1 52 ILE HD13 H 13.767 -0.644 -3.772 1.00 . A A . 52 ILE HD13 1 1
30 47264 1 1 52 ILE HG12 H 11.826 -0.408 -5.520 1.00 . A A . 52 ILE HG12 1 1
30 47265 1 1 52 ILE HG13 H 11.551 -2.101 -5.115 1.00 . A A . 52 ILE HG13 1 1
30 47266 1 1 52 ILE HG21 H 13.767 0.318 -6.644 1.00 . A A . 52 ILE HG21 1 1
30 47267 1 1 52 ILE HG22 H 15.027 -0.799 -7.171 1.00 . A A . 52 ILE HG22 1 1
30 47268 1 1 52 ILE HG23 H 14.911 -0.338 -5.473 1.00 . A A . 52 ILE HG23 1 1
30 47269 1 1 52 ILE N N 11.572 -1.644 -7.804 1.00 . A A . 52 ILE N 1 1
30 47270 1 1 52 ILE O O 11.586 -4.289 -7.222 1.00 . A A . 52 ILE O 1 1
30 47271 1 1 53 PRO C C 13.165 -6.441 -5.978 1.00 . A A . 53 PRO C 1 1
30 47272 1 1 53 PRO CA C 13.794 -5.978 -7.288 1.00 . A A . 53 PRO CA 1 1
30 47273 1 1 53 PRO CB C 15.274 -6.378 -7.343 1.00 . A A . 53 PRO CB 1 1
30 47274 1 1 53 PRO CD C 15.190 -3.998 -7.523 1.00 . A A . 53 PRO CD 1 1
30 47275 1 1 53 PRO CG C 16.028 -5.135 -7.016 1.00 . A A . 53 PRO CG 1 1
30 47276 1 1 53 PRO HA H 13.264 -6.423 -8.118 1.00 . A A . 53 PRO HA 1 1
30 47277 1 1 53 PRO HB2 H 15.464 -7.157 -6.620 1.00 . A A . 53 PRO HB2 1 1
30 47278 1 1 53 PRO HB3 H 15.514 -6.734 -8.336 1.00 . A A . 53 PRO HB3 1 1
30 47279 1 1 53 PRO HD2 H 15.335 -3.120 -6.909 1.00 . A A . 53 PRO HD2 1 1
30 47280 1 1 53 PRO HD3 H 15.425 -3.784 -8.555 1.00 . A A . 53 PRO HD3 1 1
30 47281 1 1 53 PRO HG2 H 16.159 -5.056 -5.948 1.00 . A A . 53 PRO HG2 1 1
30 47282 1 1 53 PRO HG3 H 16.987 -5.144 -7.514 1.00 . A A . 53 PRO HG3 1 1
30 47283 1 1 53 PRO N N 13.819 -4.516 -7.390 1.00 . A A . 53 PRO N 1 1
30 47284 1 1 53 PRO O O 12.736 -7.586 -5.855 1.00 . A A . 53 PRO O 1 1
30 47285 1 1 54 GLY C C 11.041 -6.057 -3.781 1.00 . A A . 54 GLY C 1 1
30 47286 1 1 54 GLY CA C 12.539 -5.859 -3.714 1.00 . A A . 54 GLY CA 1 1
30 47287 1 1 54 GLY H H 13.474 -4.639 -5.161 1.00 . A A . 54 GLY H 1 1
30 47288 1 1 54 GLY HA2 H 12.994 -6.765 -3.344 1.00 . A A . 54 GLY HA2 1 1
30 47289 1 1 54 GLY HA3 H 12.754 -5.054 -3.030 1.00 . A A . 54 GLY HA3 1 1
30 47290 1 1 54 GLY N N 13.115 -5.536 -5.003 1.00 . A A . 54 GLY N 1 1
30 47291 1 1 54 GLY O O 10.535 -7.141 -3.485 1.00 . A A . 54 GLY O 1 1
30 47292 1 1 55 PHE C C 8.476 -5.938 -5.462 1.00 . A A . 55 PHE C 1 1
30 47293 1 1 55 PHE CA C 8.881 -5.080 -4.275 1.00 . A A . 55 PHE CA 1 1
30 47294 1 1 55 PHE CB C 8.280 -3.683 -4.433 1.00 . A A . 55 PHE CB 1 1
30 47295 1 1 55 PHE CD1 C 7.439 -3.139 -2.117 1.00 . A A . 55 PHE CD1 1 1
30 47296 1 1 55 PHE CD2 C 9.139 -1.759 -3.068 1.00 . A A . 55 PHE CD2 1 1
30 47297 1 1 55 PHE CE1 C 7.444 -2.364 -0.978 1.00 . A A . 55 PHE CE1 1 1
30 47298 1 1 55 PHE CE2 C 9.149 -0.981 -1.928 1.00 . A A . 55 PHE CE2 1 1
30 47299 1 1 55 PHE CG C 8.287 -2.847 -3.178 1.00 . A A . 55 PHE CG 1 1
30 47300 1 1 55 PHE CZ C 8.301 -1.283 -0.881 1.00 . A A . 55 PHE CZ 1 1
30 47301 1 1 55 PHE H H 10.778 -4.173 -4.400 1.00 . A A . 55 PHE H 1 1
30 47302 1 1 55 PHE HA H 8.511 -5.534 -3.373 1.00 . A A . 55 PHE HA 1 1
30 47303 1 1 55 PHE HB2 H 8.838 -3.145 -5.184 1.00 . A A . 55 PHE HB2 1 1
30 47304 1 1 55 PHE HB3 H 7.259 -3.782 -4.761 1.00 . A A . 55 PHE HB3 1 1
30 47305 1 1 55 PHE HD1 H 6.765 -3.979 -2.184 1.00 . A A . 55 PHE HD1 1 1
30 47306 1 1 55 PHE HD2 H 9.802 -1.522 -3.886 1.00 . A A . 55 PHE HD2 1 1
30 47307 1 1 55 PHE HE1 H 6.777 -2.603 -0.162 1.00 . A A . 55 PHE HE1 1 1
30 47308 1 1 55 PHE HE2 H 9.819 -0.136 -1.855 1.00 . A A . 55 PHE HE2 1 1
30 47309 1 1 55 PHE HZ H 8.306 -0.675 0.010 1.00 . A A . 55 PHE HZ 1 1
30 47310 1 1 55 PHE N N 10.325 -5.008 -4.172 1.00 . A A . 55 PHE N 1 1
30 47311 1 1 55 PHE O O 7.587 -6.783 -5.362 1.00 . A A . 55 PHE O 1 1
30 47312 1 1 56 GLU C C 8.924 -7.961 -7.555 1.00 . A A . 56 GLU C 1 1
30 47313 1 1 56 GLU CA C 8.865 -6.458 -7.808 1.00 . A A . 56 GLU CA 1 1
30 47314 1 1 56 GLU CB C 9.868 -6.071 -8.895 1.00 . A A . 56 GLU CB 1 1
30 47315 1 1 56 GLU CD C 9.804 -5.312 -11.303 1.00 . A A . 56 GLU CD 1 1
30 47316 1 1 56 GLU CG C 9.390 -6.377 -10.305 1.00 . A A . 56 GLU CG 1 1
30 47317 1 1 56 GLU H H 9.838 -5.024 -6.599 1.00 . A A . 56 GLU H 1 1
30 47318 1 1 56 GLU HA H 7.872 -6.199 -8.136 1.00 . A A . 56 GLU HA 1 1
30 47319 1 1 56 GLU HB2 H 10.061 -5.009 -8.828 1.00 . A A . 56 GLU HB2 1 1
30 47320 1 1 56 GLU HB3 H 10.789 -6.606 -8.726 1.00 . A A . 56 GLU HB3 1 1
30 47321 1 1 56 GLU HG2 H 9.810 -7.322 -10.617 1.00 . A A . 56 GLU HG2 1 1
30 47322 1 1 56 GLU HG3 H 8.313 -6.446 -10.301 1.00 . A A . 56 GLU HG3 1 1
30 47323 1 1 56 GLU N N 9.141 -5.712 -6.589 1.00 . A A . 56 GLU N 1 1
30 47324 1 1 56 GLU O O 8.331 -8.744 -8.292 1.00 . A A . 56 GLU O 1 1
30 47325 1 1 56 GLU OE1 O 11.022 -5.082 -11.453 1.00 . A A . 56 GLU OE1 1 1
30 47326 1 1 56 GLU OE2 O 8.911 -4.710 -11.932 1.00 . A A . 56 GLU OE2 1 1
30 47327 1 1 57 ASP C C 8.562 -10.277 -5.407 1.00 . A A . 57 ASP C 1 1
30 47328 1 1 57 ASP CA C 9.784 -9.767 -6.170 1.00 . A A . 57 ASP CA 1 1
30 47329 1 1 57 ASP CB C 11.054 -9.992 -5.345 1.00 . A A . 57 ASP CB 1 1
30 47330 1 1 57 ASP CG C 11.285 -11.454 -5.024 1.00 . A A . 57 ASP CG 1 1
30 47331 1 1 57 ASP H H 10.105 -7.687 -5.962 1.00 . A A . 57 ASP H 1 1
30 47332 1 1 57 ASP HA H 9.869 -10.318 -7.093 1.00 . A A . 57 ASP HA 1 1
30 47333 1 1 57 ASP HB2 H 11.905 -9.629 -5.902 1.00 . A A . 57 ASP HB2 1 1
30 47334 1 1 57 ASP HB3 H 10.976 -9.444 -4.417 1.00 . A A . 57 ASP HB3 1 1
30 47335 1 1 57 ASP N N 9.647 -8.356 -6.512 1.00 . A A . 57 ASP N 1 1
30 47336 1 1 57 ASP O O 7.739 -11.004 -5.960 1.00 . A A . 57 ASP O 1 1
30 47337 1 1 57 ASP OD1 O 11.283 -12.276 -5.964 1.00 . A A . 57 ASP OD1 1 1
30 47338 1 1 57 ASP OD2 O 11.469 -11.778 -3.832 1.00 . A A . 57 ASP OD2 1 1
30 47339 1 1 58 GLY C C 6.022 -9.862 -3.819 1.00 . A A . 58 GLY C 1 1
30 47340 1 1 58 GLY CA C 7.348 -10.379 -3.318 1.00 . A A . 58 GLY CA 1 1
30 47341 1 1 58 GLY H H 9.154 -9.358 -3.727 1.00 . A A . 58 GLY H 1 1
30 47342 1 1 58 GLY HA2 H 7.330 -11.458 -3.328 1.00 . A A . 58 GLY HA2 1 1
30 47343 1 1 58 GLY HA3 H 7.493 -10.041 -2.301 1.00 . A A . 58 GLY HA3 1 1
30 47344 1 1 58 GLY N N 8.462 -9.919 -4.129 1.00 . A A . 58 GLY N 1 1
30 47345 1 1 58 GLY O O 5.114 -10.637 -4.119 1.00 . A A . 58 GLY O 1 1
30 47346 1 1 59 ILE C C 4.610 -7.939 -5.885 1.00 . A A . 59 ILE C 1 1
30 47347 1 1 59 ILE CA C 4.720 -7.883 -4.372 1.00 . A A . 59 ILE CA 1 1
30 47348 1 1 59 ILE CB C 4.724 -6.428 -3.879 1.00 . A A . 59 ILE CB 1 1
30 47349 1 1 59 ILE CD1 C 6.608 -6.349 -2.167 1.00 . A A . 59 ILE CD1 1 1
30 47350 1 1 59 ILE CG1 C 5.119 -6.388 -2.401 1.00 . A A . 59 ILE CG1 1 1
30 47351 1 1 59 ILE CG2 C 3.369 -5.782 -4.089 1.00 . A A . 59 ILE CG2 1 1
30 47352 1 1 59 ILE H H 6.668 -7.989 -3.653 1.00 . A A . 59 ILE H 1 1
30 47353 1 1 59 ILE HA H 3.859 -8.399 -3.957 1.00 . A A . 59 ILE HA 1 1
30 47354 1 1 59 ILE HB H 5.460 -5.877 -4.452 1.00 . A A . 59 ILE HB 1 1
30 47355 1 1 59 ILE HD11 H 6.846 -5.546 -1.488 1.00 . A A . 59 ILE HD11 1 1
30 47356 1 1 59 ILE HD12 H 7.104 -6.184 -3.105 1.00 . A A . 59 ILE HD12 1 1
30 47357 1 1 59 ILE HD13 H 6.937 -7.286 -1.746 1.00 . A A . 59 ILE HD13 1 1
30 47358 1 1 59 ILE HG12 H 4.701 -5.515 -1.955 1.00 . A A . 59 ILE HG12 1 1
30 47359 1 1 59 ILE HG13 H 4.731 -7.262 -1.906 1.00 . A A . 59 ILE HG13 1 1
30 47360 1 1 59 ILE HG21 H 3.311 -4.874 -3.507 1.00 . A A . 59 ILE HG21 1 1
30 47361 1 1 59 ILE HG22 H 2.591 -6.462 -3.776 1.00 . A A . 59 ILE HG22 1 1
30 47362 1 1 59 ILE HG23 H 3.244 -5.546 -5.135 1.00 . A A . 59 ILE HG23 1 1
30 47363 1 1 59 ILE N N 5.917 -8.545 -3.909 1.00 . A A . 59 ILE N 1 1
30 47364 1 1 59 ILE O O 4.143 -7.006 -6.538 1.00 . A A . 59 ILE O 1 1
30 47365 1 1 60 LYS C C 3.423 -8.981 -8.208 1.00 . A A . 60 LYS C 1 1
30 47366 1 1 60 LYS CA C 4.856 -9.353 -7.830 1.00 . A A . 60 LYS CA 1 1
30 47367 1 1 60 LYS CB C 5.133 -10.822 -8.161 1.00 . A A . 60 LYS CB 1 1
30 47368 1 1 60 LYS CD C 6.485 -11.962 -9.961 1.00 . A A . 60 LYS CD 1 1
30 47369 1 1 60 LYS CE C 7.071 -11.266 -11.181 1.00 . A A . 60 LYS CE 1 1
30 47370 1 1 60 LYS CG C 6.521 -11.060 -8.737 1.00 . A A . 60 LYS CG 1 1
30 47371 1 1 60 LYS H H 5.269 -9.770 -5.754 1.00 . A A . 60 LYS H 1 1
30 47372 1 1 60 LYS HA H 5.549 -8.713 -8.359 1.00 . A A . 60 LYS HA 1 1
30 47373 1 1 60 LYS HB2 H 5.036 -11.408 -7.259 1.00 . A A . 60 LYS HB2 1 1
30 47374 1 1 60 LYS HB3 H 4.405 -11.161 -8.880 1.00 . A A . 60 LYS HB3 1 1
30 47375 1 1 60 LYS HD2 H 7.061 -12.852 -9.756 1.00 . A A . 60 LYS HD2 1 1
30 47376 1 1 60 LYS HD3 H 5.460 -12.234 -10.171 1.00 . A A . 60 LYS HD3 1 1
30 47377 1 1 60 LYS HE2 H 6.312 -10.642 -11.624 1.00 . A A . 60 LYS HE2 1 1
30 47378 1 1 60 LYS HE3 H 7.901 -10.650 -10.863 1.00 . A A . 60 LYS HE3 1 1
30 47379 1 1 60 LYS HG2 H 6.946 -10.111 -9.018 1.00 . A A . 60 LYS HG2 1 1
30 47380 1 1 60 LYS HG3 H 7.135 -11.520 -7.980 1.00 . A A . 60 LYS HG3 1 1
30 47381 1 1 60 LYS HZ1 H 7.551 -13.202 -11.809 1.00 . A A . 60 LYS HZ1 1 1
30 47382 1 1 60 LYS HZ2 H 8.522 -11.999 -12.495 1.00 . A A . 60 LYS HZ2 1 1
30 47383 1 1 60 LYS HZ3 H 6.935 -12.213 -13.037 1.00 . A A . 60 LYS HZ3 1 1
30 47384 1 1 60 LYS N N 4.981 -9.097 -6.405 1.00 . A A . 60 LYS N 1 1
30 47385 1 1 60 LYS NZ N 7.554 -12.238 -12.201 1.00 . A A . 60 LYS NZ 1 1
30 47386 1 1 60 LYS O O 3.170 -8.230 -9.148 1.00 . A A . 60 LYS O 1 1
30 47387 1 1 61 GLY C C 0.472 -10.646 -8.195 1.00 . A A . 61 GLY C 1 1
30 47388 1 1 61 GLY CA C 1.082 -9.377 -7.661 1.00 . A A . 61 GLY CA 1 1
30 47389 1 1 61 GLY H H 2.811 -10.208 -6.784 1.00 . A A . 61 GLY H 1 1
30 47390 1 1 61 GLY HA2 H 0.613 -9.119 -6.722 1.00 . A A . 61 GLY HA2 1 1
30 47391 1 1 61 GLY HA3 H 0.929 -8.580 -8.369 1.00 . A A . 61 GLY HA3 1 1
30 47392 1 1 61 GLY N N 2.502 -9.567 -7.450 1.00 . A A . 61 GLY N 1 1
30 47393 1 1 61 GLY O O -0.382 -10.633 -9.081 1.00 . A A . 61 GLY O 1 1
30 47394 1 1 62 HIS C C -0.047 -13.899 -6.871 1.00 . A A . 62 HIS C 1 1
30 47395 1 1 62 HIS CA C 0.473 -13.080 -8.049 1.00 . A A . 62 HIS CA 1 1
30 47396 1 1 62 HIS CB C 1.595 -13.849 -8.757 1.00 . A A . 62 HIS CB 1 1
30 47397 1 1 62 HIS CD2 C 3.264 -13.467 -6.789 1.00 . A A . 62 HIS CD2 1 1
30 47398 1 1 62 HIS CE1 C 4.709 -15.035 -7.298 1.00 . A A . 62 HIS CE1 1 1
30 47399 1 1 62 HIS CG C 2.814 -14.087 -7.911 1.00 . A A . 62 HIS CG 1 1
30 47400 1 1 62 HIS H H 1.628 -11.672 -6.935 1.00 . A A . 62 HIS H 1 1
30 47401 1 1 62 HIS HA H -0.337 -12.937 -8.747 1.00 . A A . 62 HIS HA 1 1
30 47402 1 1 62 HIS HB2 H 1.218 -14.812 -9.066 1.00 . A A . 62 HIS HB2 1 1
30 47403 1 1 62 HIS HB3 H 1.900 -13.294 -9.632 1.00 . A A . 62 HIS HB3 1 1
30 47404 1 1 62 HIS HD2 H 2.786 -12.651 -6.270 1.00 . A A . 62 HIS HD2 1 1
30 47405 1 1 62 HIS HE1 H 5.569 -15.687 -7.275 1.00 . A A . 62 HIS HE1 1 1
30 47406 1 1 62 HIS HE2 H 5.068 -13.744 -5.752 1.00 . A A . 62 HIS HE2 1 1
30 47407 1 1 62 HIS N N 0.940 -11.755 -7.638 1.00 . A A . 62 HIS N 1 1
30 47408 1 1 62 HIS ND1 N 3.744 -15.062 -8.200 1.00 . A A . 62 HIS ND1 1 1
30 47409 1 1 62 HIS NE2 N 4.443 -14.076 -6.431 1.00 . A A . 62 HIS NE2 1 1
30 47410 1 1 62 HIS O O -0.185 -15.118 -6.969 1.00 . A A . 62 HIS O 1 1
30 47411 1 1 63 LYS C C -1.831 -13.038 -3.812 1.00 . A A . 63 LYS C 1 1
30 47412 1 1 63 LYS CA C -0.852 -13.918 -4.583 1.00 . A A . 63 LYS CA 1 1
30 47413 1 1 63 LYS CB C 0.299 -14.345 -3.676 1.00 . A A . 63 LYS CB 1 1
30 47414 1 1 63 LYS CD C 0.455 -16.785 -4.224 1.00 . A A . 63 LYS CD 1 1
30 47415 1 1 63 LYS CE C 1.294 -17.879 -4.863 1.00 . A A . 63 LYS CE 1 1
30 47416 1 1 63 LYS CG C 1.166 -15.443 -4.266 1.00 . A A . 63 LYS CG 1 1
30 47417 1 1 63 LYS H H -0.220 -12.263 -5.741 1.00 . A A . 63 LYS H 1 1
30 47418 1 1 63 LYS HA H -1.376 -14.801 -4.919 1.00 . A A . 63 LYS HA 1 1
30 47419 1 1 63 LYS HB2 H 0.924 -13.488 -3.476 1.00 . A A . 63 LYS HB2 1 1
30 47420 1 1 63 LYS HB3 H -0.113 -14.706 -2.747 1.00 . A A . 63 LYS HB3 1 1
30 47421 1 1 63 LYS HD2 H 0.266 -17.049 -3.194 1.00 . A A . 63 LYS HD2 1 1
30 47422 1 1 63 LYS HD3 H -0.481 -16.704 -4.756 1.00 . A A . 63 LYS HD3 1 1
30 47423 1 1 63 LYS HE2 H 1.340 -17.705 -5.929 1.00 . A A . 63 LYS HE2 1 1
30 47424 1 1 63 LYS HE3 H 2.291 -17.837 -4.449 1.00 . A A . 63 LYS HE3 1 1
30 47425 1 1 63 LYS HG2 H 1.395 -15.199 -5.291 1.00 . A A . 63 LYS HG2 1 1
30 47426 1 1 63 LYS HG3 H 2.081 -15.511 -3.695 1.00 . A A . 63 LYS HG3 1 1
30 47427 1 1 63 LYS HZ1 H 1.302 -19.957 -5.085 1.00 . A A . 63 LYS HZ1 1 1
30 47428 1 1 63 LYS HZ2 H -0.247 -19.286 -4.985 1.00 . A A . 63 LYS HZ2 1 1
30 47429 1 1 63 LYS HZ3 H 0.704 -19.429 -3.594 1.00 . A A . 63 LYS HZ3 1 1
30 47430 1 1 63 LYS N N -0.342 -13.233 -5.764 1.00 . A A . 63 LYS N 1 1
30 47431 1 1 63 LYS NZ N 0.724 -19.232 -4.615 1.00 . A A . 63 LYS NZ 1 1
30 47432 1 1 63 LYS O O -1.473 -12.428 -2.805 1.00 . A A . 63 LYS O 1 1
30 47433 1 1 64 ALA C C -4.328 -12.677 -2.176 1.00 . A A . 64 ALA C 1 1
30 47434 1 1 64 ALA CA C -4.110 -12.213 -3.617 1.00 . A A . 64 ALA CA 1 1
30 47435 1 1 64 ALA CB C -5.408 -12.292 -4.405 1.00 . A A . 64 ALA CB 1 1
30 47436 1 1 64 ALA H H -3.307 -13.528 -5.064 1.00 . A A . 64 ALA H 1 1
30 47437 1 1 64 ALA HA H -3.787 -11.186 -3.607 1.00 . A A . 64 ALA HA 1 1
30 47438 1 1 64 ALA HB1 H -5.185 -12.394 -5.457 1.00 . A A . 64 ALA HB1 1 1
30 47439 1 1 64 ALA HB2 H -5.982 -11.392 -4.244 1.00 . A A . 64 ALA HB2 1 1
30 47440 1 1 64 ALA HB3 H -5.979 -13.148 -4.074 1.00 . A A . 64 ALA HB3 1 1
30 47441 1 1 64 ALA N N -3.073 -12.996 -4.276 1.00 . A A . 64 ALA N 1 1
30 47442 1 1 64 ALA O O -5.118 -13.590 -1.927 1.00 . A A . 64 ALA O 1 1
30 47443 1 1 65 GLY C C -2.637 -13.227 0.707 1.00 . A A . 65 GLY C 1 1
30 47444 1 1 65 GLY CA C -3.800 -12.410 0.172 1.00 . A A . 65 GLY CA 1 1
30 47445 1 1 65 GLY H H -3.034 -11.314 -1.476 1.00 . A A . 65 GLY H 1 1
30 47446 1 1 65 GLY HA2 H -3.892 -11.509 0.761 1.00 . A A . 65 GLY HA2 1 1
30 47447 1 1 65 GLY HA3 H -4.707 -12.987 0.278 1.00 . A A . 65 GLY HA3 1 1
30 47448 1 1 65 GLY N N -3.643 -12.042 -1.228 1.00 . A A . 65 GLY N 1 1
30 47449 1 1 65 GLY O O -2.833 -14.164 1.482 1.00 . A A . 65 GLY O 1 1
30 47450 1 1 66 GLU C C 0.498 -12.896 1.844 1.00 . A A . 66 GLU C 1 1
30 47451 1 1 66 GLU CA C -0.228 -13.604 0.709 1.00 . A A . 66 GLU CA 1 1
30 47452 1 1 66 GLU CB C 0.731 -13.763 -0.467 1.00 . A A . 66 GLU CB 1 1
30 47453 1 1 66 GLU CD C 2.920 -14.979 -0.791 1.00 . A A . 66 GLU CD 1 1
30 47454 1 1 66 GLU CG C 1.439 -15.105 -0.493 1.00 . A A . 66 GLU CG 1 1
30 47455 1 1 66 GLU H H -1.335 -12.138 -0.348 1.00 . A A . 66 GLU H 1 1
30 47456 1 1 66 GLU HA H -0.530 -14.583 1.045 1.00 . A A . 66 GLU HA 1 1
30 47457 1 1 66 GLU HB2 H 0.175 -13.652 -1.382 1.00 . A A . 66 GLU HB2 1 1
30 47458 1 1 66 GLU HB3 H 1.479 -12.986 -0.417 1.00 . A A . 66 GLU HB3 1 1
30 47459 1 1 66 GLU HG2 H 1.323 -15.574 0.473 1.00 . A A . 66 GLU HG2 1 1
30 47460 1 1 66 GLU HG3 H 0.984 -15.723 -1.251 1.00 . A A . 66 GLU HG3 1 1
30 47461 1 1 66 GLU N N -1.426 -12.885 0.280 1.00 . A A . 66 GLU N 1 1
30 47462 1 1 66 GLU O O 0.218 -11.740 2.153 1.00 . A A . 66 GLU O 1 1
30 47463 1 1 66 GLU OE1 O 3.265 -14.420 -1.854 1.00 . A A . 66 GLU OE1 1 1
30 47464 1 1 66 GLU OE2 O 3.733 -15.439 0.038 1.00 . A A . 66 GLU OE2 1 1
30 47465 1 1 67 GLU C C 3.740 -13.450 3.283 1.00 . A A . 67 GLU C 1 1
30 47466 1 1 67 GLU CA C 2.276 -13.076 3.520 1.00 . A A . 67 GLU CA 1 1
30 47467 1 1 67 GLU CB C 1.799 -13.604 4.877 1.00 . A A . 67 GLU CB 1 1
30 47468 1 1 67 GLU CD C 0.067 -15.441 4.867 1.00 . A A . 67 GLU CD 1 1
30 47469 1 1 67 GLU CG C 1.544 -15.101 4.894 1.00 . A A . 67 GLU CG 1 1
30 47470 1 1 67 GLU H H 1.629 -14.515 2.116 1.00 . A A . 67 GLU H 1 1
30 47471 1 1 67 GLU HA H 2.188 -12.000 3.505 1.00 . A A . 67 GLU HA 1 1
30 47472 1 1 67 GLU HB2 H 2.549 -13.381 5.621 1.00 . A A . 67 GLU HB2 1 1
30 47473 1 1 67 GLU HB3 H 0.881 -13.101 5.142 1.00 . A A . 67 GLU HB3 1 1
30 47474 1 1 67 GLU HG2 H 2.015 -15.545 4.031 1.00 . A A . 67 GLU HG2 1 1
30 47475 1 1 67 GLU HG3 H 1.977 -15.516 5.793 1.00 . A A . 67 GLU HG3 1 1
30 47476 1 1 67 GLU N N 1.454 -13.607 2.437 1.00 . A A . 67 GLU N 1 1
30 47477 1 1 67 GLU O O 4.145 -14.586 3.529 1.00 . A A . 67 GLU O 1 1
30 47478 1 1 67 GLU OE1 O -0.593 -15.306 5.918 1.00 . A A . 67 GLU OE1 1 1
30 47479 1 1 67 GLU OE2 O -0.431 -15.843 3.794 1.00 . A A . 67 GLU OE2 1 1
30 47480 1 1 68 PHE C C 6.828 -11.625 2.963 1.00 . A A . 68 PHE C 1 1
30 47481 1 1 68 PHE CA C 5.929 -12.752 2.460 1.00 . A A . 68 PHE CA 1 1
30 47482 1 1 68 PHE CB C 6.102 -12.907 0.958 1.00 . A A . 68 PHE CB 1 1
30 47483 1 1 68 PHE CD1 C 6.229 -10.606 0.000 1.00 . A A . 68 PHE CD1 1 1
30 47484 1 1 68 PHE CD2 C 4.208 -11.840 -0.262 1.00 . A A . 68 PHE CD2 1 1
30 47485 1 1 68 PHE CE1 C 5.667 -9.540 -0.675 1.00 . A A . 68 PHE CE1 1 1
30 47486 1 1 68 PHE CE2 C 3.641 -10.782 -0.933 1.00 . A A . 68 PHE CE2 1 1
30 47487 1 1 68 PHE CG C 5.503 -11.764 0.208 1.00 . A A . 68 PHE CG 1 1
30 47488 1 1 68 PHE CZ C 4.369 -9.628 -1.142 1.00 . A A . 68 PHE CZ 1 1
30 47489 1 1 68 PHE H H 4.133 -11.617 2.564 1.00 . A A . 68 PHE H 1 1
30 47490 1 1 68 PHE HA H 6.218 -13.673 2.945 1.00 . A A . 68 PHE HA 1 1
30 47491 1 1 68 PHE HB2 H 7.155 -12.955 0.719 1.00 . A A . 68 PHE HB2 1 1
30 47492 1 1 68 PHE HB3 H 5.616 -13.815 0.633 1.00 . A A . 68 PHE HB3 1 1
30 47493 1 1 68 PHE HD1 H 7.243 -10.545 0.370 1.00 . A A . 68 PHE HD1 1 1
30 47494 1 1 68 PHE HD2 H 3.637 -12.742 -0.100 1.00 . A A . 68 PHE HD2 1 1
30 47495 1 1 68 PHE HE1 H 6.241 -8.640 -0.835 1.00 . A A . 68 PHE HE1 1 1
30 47496 1 1 68 PHE HE2 H 2.629 -10.855 -1.289 1.00 . A A . 68 PHE HE2 1 1
30 47497 1 1 68 PHE HZ H 3.923 -8.799 -1.668 1.00 . A A . 68 PHE HZ 1 1
30 47498 1 1 68 PHE N N 4.520 -12.502 2.769 1.00 . A A . 68 PHE N 1 1
30 47499 1 1 68 PHE O O 6.357 -10.553 3.328 1.00 . A A . 68 PHE O 1 1
30 47500 1 1 69 THR C C 10.157 -10.645 2.352 1.00 . A A . 69 THR C 1 1
30 47501 1 1 69 THR CA C 9.100 -10.889 3.421 1.00 . A A . 69 THR CA 1 1
30 47502 1 1 69 THR CB C 9.770 -11.354 4.716 1.00 . A A . 69 THR CB 1 1
30 47503 1 1 69 THR CG2 C 10.603 -10.281 5.382 1.00 . A A . 69 THR CG2 1 1
30 47504 1 1 69 THR H H 8.449 -12.747 2.652 1.00 . A A . 69 THR H 1 1
30 47505 1 1 69 THR HA H 8.574 -9.969 3.603 1.00 . A A . 69 THR HA 1 1
30 47506 1 1 69 THR HB H 10.424 -12.184 4.491 1.00 . A A . 69 THR HB 1 1
30 47507 1 1 69 THR HG1 H 8.633 -12.726 5.520 1.00 . A A . 69 THR HG1 1 1
30 47508 1 1 69 THR HG21 H 10.179 -9.312 5.168 1.00 . A A . 69 THR HG21 1 1
30 47509 1 1 69 THR HG22 H 11.614 -10.323 5.005 1.00 . A A . 69 THR HG22 1 1
30 47510 1 1 69 THR HG23 H 10.610 -10.441 6.450 1.00 . A A . 69 THR HG23 1 1
30 47511 1 1 69 THR N N 8.130 -11.879 2.971 1.00 . A A . 69 THR N 1 1
30 47512 1 1 69 THR O O 10.787 -11.590 1.873 1.00 . A A . 69 THR O 1 1
30 47513 1 1 69 THR OG1 O 8.802 -11.791 5.652 1.00 . A A . 69 THR OG1 1 1
30 47514 1 1 70 ILE C C 12.215 -7.892 1.368 1.00 . A A . 70 ILE C 1 1
30 47515 1 1 70 ILE CA C 11.353 -9.071 0.956 1.00 . A A . 70 ILE CA 1 1
30 47516 1 1 70 ILE CB C 10.699 -8.781 -0.414 1.00 . A A . 70 ILE CB 1 1
30 47517 1 1 70 ILE CD1 C 8.680 -7.471 0.454 1.00 . A A . 70 ILE CD1 1 1
30 47518 1 1 70 ILE CG1 C 9.933 -7.452 -0.394 1.00 . A A . 70 ILE CG1 1 1
30 47519 1 1 70 ILE CG2 C 9.785 -9.931 -0.815 1.00 . A A . 70 ILE CG2 1 1
30 47520 1 1 70 ILE H H 9.835 -8.647 2.379 1.00 . A A . 70 ILE H 1 1
30 47521 1 1 70 ILE HA H 11.991 -9.935 0.843 1.00 . A A . 70 ILE HA 1 1
30 47522 1 1 70 ILE HB H 11.488 -8.719 -1.149 1.00 . A A . 70 ILE HB 1 1
30 47523 1 1 70 ILE HD11 H 8.885 -7.005 1.406 1.00 . A A . 70 ILE HD11 1 1
30 47524 1 1 70 ILE HD12 H 8.364 -8.493 0.612 1.00 . A A . 70 ILE HD12 1 1
30 47525 1 1 70 ILE HD13 H 7.895 -6.925 -0.052 1.00 . A A . 70 ILE HD13 1 1
30 47526 1 1 70 ILE HG12 H 10.577 -6.678 -0.008 1.00 . A A . 70 ILE HG12 1 1
30 47527 1 1 70 ILE HG13 H 9.643 -7.199 -1.404 1.00 . A A . 70 ILE HG13 1 1
30 47528 1 1 70 ILE HG21 H 9.945 -10.167 -1.857 1.00 . A A . 70 ILE HG21 1 1
30 47529 1 1 70 ILE HG22 H 8.755 -9.645 -0.664 1.00 . A A . 70 ILE HG22 1 1
30 47530 1 1 70 ILE HG23 H 10.011 -10.798 -0.211 1.00 . A A . 70 ILE HG23 1 1
30 47531 1 1 70 ILE N N 10.360 -9.382 1.971 1.00 . A A . 70 ILE N 1 1
30 47532 1 1 70 ILE O O 11.888 -7.160 2.303 1.00 . A A . 70 ILE O 1 1
30 47533 1 1 71 ASP C C 13.812 -5.425 0.004 1.00 . A A . 71 ASP C 1 1
30 47534 1 1 71 ASP CA C 14.201 -6.586 0.901 1.00 . A A . 71 ASP CA 1 1
30 47535 1 1 71 ASP CB C 15.655 -6.999 0.634 1.00 . A A . 71 ASP CB 1 1
30 47536 1 1 71 ASP CG C 16.399 -7.371 1.903 1.00 . A A . 71 ASP CG 1 1
30 47537 1 1 71 ASP H H 13.495 -8.290 -0.114 1.00 . A A . 71 ASP H 1 1
30 47538 1 1 71 ASP HA H 14.093 -6.293 1.935 1.00 . A A . 71 ASP HA 1 1
30 47539 1 1 71 ASP HB2 H 15.665 -7.851 -0.028 1.00 . A A . 71 ASP HB2 1 1
30 47540 1 1 71 ASP HB3 H 16.175 -6.178 0.162 1.00 . A A . 71 ASP HB3 1 1
30 47541 1 1 71 ASP N N 13.304 -7.696 0.642 1.00 . A A . 71 ASP N 1 1
30 47542 1 1 71 ASP O O 13.358 -5.637 -1.117 1.00 . A A . 71 ASP O 1 1
30 47543 1 1 71 ASP OD1 O 16.839 -6.452 2.626 1.00 . A A . 71 ASP OD1 1 1
30 47544 1 1 71 ASP OD2 O 16.545 -8.584 2.171 1.00 . A A . 71 ASP OD2 1 1
30 47545 1 1 72 VAL C C 14.655 -1.906 -0.082 1.00 . A A . 72 VAL C 1 1
30 47546 1 1 72 VAL CA C 13.670 -3.033 -0.330 1.00 . A A . 72 VAL CA 1 1
30 47547 1 1 72 VAL CB C 12.249 -2.507 -0.057 1.00 . A A . 72 VAL CB 1 1
30 47548 1 1 72 VAL CG1 C 11.218 -3.283 -0.860 1.00 . A A . 72 VAL CG1 1 1
30 47549 1 1 72 VAL CG2 C 11.930 -2.555 1.426 1.00 . A A . 72 VAL CG2 1 1
30 47550 1 1 72 VAL H H 14.391 -4.077 1.369 1.00 . A A . 72 VAL H 1 1
30 47551 1 1 72 VAL HA H 13.730 -3.323 -1.369 1.00 . A A . 72 VAL HA 1 1
30 47552 1 1 72 VAL HB H 12.209 -1.474 -0.374 1.00 . A A . 72 VAL HB 1 1
30 47553 1 1 72 VAL HG11 H 10.241 -2.843 -0.713 1.00 . A A . 72 VAL HG11 1 1
30 47554 1 1 72 VAL HG12 H 11.202 -4.311 -0.532 1.00 . A A . 72 VAL HG12 1 1
30 47555 1 1 72 VAL HG13 H 11.478 -3.242 -1.908 1.00 . A A . 72 VAL HG13 1 1
30 47556 1 1 72 VAL HG21 H 12.426 -1.736 1.925 1.00 . A A . 72 VAL HG21 1 1
30 47557 1 1 72 VAL HG22 H 12.270 -3.491 1.840 1.00 . A A . 72 VAL HG22 1 1
30 47558 1 1 72 VAL HG23 H 10.867 -2.467 1.562 1.00 . A A . 72 VAL HG23 1 1
30 47559 1 1 72 VAL N N 14.000 -4.203 0.477 1.00 . A A . 72 VAL N 1 1
30 47560 1 1 72 VAL O O 14.934 -1.551 1.061 1.00 . A A . 72 VAL O 1 1
30 47561 1 1 73 THR C C 15.941 0.655 -2.293 1.00 . A A . 73 THR C 1 1
30 47562 1 1 73 THR CA C 16.102 -0.221 -1.061 1.00 . A A . 73 THR CA 1 1
30 47563 1 1 73 THR CB C 17.540 -0.738 -0.949 1.00 . A A . 73 THR CB 1 1
30 47564 1 1 73 THR CG2 C 18.589 0.336 -1.151 1.00 . A A . 73 THR CG2 1 1
30 47565 1 1 73 THR H H 14.902 -1.619 -2.054 1.00 . A A . 73 THR H 1 1
30 47566 1 1 73 THR HA H 15.853 0.356 -0.182 1.00 . A A . 73 THR HA 1 1
30 47567 1 1 73 THR HB H 17.696 -1.499 -1.700 1.00 . A A . 73 THR HB 1 1
30 47568 1 1 73 THR HG1 H 17.179 -2.071 0.440 1.00 . A A . 73 THR HG1 1 1
30 47569 1 1 73 THR HG21 H 18.998 0.258 -2.148 1.00 . A A . 73 THR HG21 1 1
30 47570 1 1 73 THR HG22 H 19.381 0.207 -0.426 1.00 . A A . 73 THR HG22 1 1
30 47571 1 1 73 THR HG23 H 18.138 1.309 -1.021 1.00 . A A . 73 THR HG23 1 1
30 47572 1 1 73 THR N N 15.164 -1.326 -1.155 1.00 . A A . 73 THR N 1 1
30 47573 1 1 73 THR O O 16.071 0.176 -3.420 1.00 . A A . 73 THR O 1 1
30 47574 1 1 73 THR OG1 O 17.765 -1.321 0.324 1.00 . A A . 73 THR OG1 1 1
30 47575 1 1 74 PHE C C 16.756 3.432 -3.683 1.00 . A A . 74 PHE C 1 1
30 47576 1 1 74 PHE CA C 15.435 2.843 -3.193 1.00 . A A . 74 PHE CA 1 1
30 47577 1 1 74 PHE CB C 14.469 3.944 -2.775 1.00 . A A . 74 PHE CB 1 1
30 47578 1 1 74 PHE CD1 C 12.798 2.468 -1.612 1.00 . A A . 74 PHE CD1 1 1
30 47579 1 1 74 PHE CD2 C 12.032 3.919 -3.339 1.00 . A A . 74 PHE CD2 1 1
30 47580 1 1 74 PHE CE1 C 11.509 1.998 -1.431 1.00 . A A . 74 PHE CE1 1 1
30 47581 1 1 74 PHE CE2 C 10.741 3.456 -3.165 1.00 . A A . 74 PHE CE2 1 1
30 47582 1 1 74 PHE CG C 13.071 3.435 -2.569 1.00 . A A . 74 PHE CG 1 1
30 47583 1 1 74 PHE CZ C 10.480 2.494 -2.210 1.00 . A A . 74 PHE CZ 1 1
30 47584 1 1 74 PHE H H 15.534 2.265 -1.172 1.00 . A A . 74 PHE H 1 1
30 47585 1 1 74 PHE HA H 14.985 2.285 -3.997 1.00 . A A . 74 PHE HA 1 1
30 47586 1 1 74 PHE HB2 H 14.810 4.380 -1.849 1.00 . A A . 74 PHE HB2 1 1
30 47587 1 1 74 PHE HB3 H 14.441 4.704 -3.542 1.00 . A A . 74 PHE HB3 1 1
30 47588 1 1 74 PHE HD1 H 13.600 2.082 -1.001 1.00 . A A . 74 PHE HD1 1 1
30 47589 1 1 74 PHE HD2 H 12.237 4.670 -4.079 1.00 . A A . 74 PHE HD2 1 1
30 47590 1 1 74 PHE HE1 H 11.306 1.245 -0.686 1.00 . A A . 74 PHE HE1 1 1
30 47591 1 1 74 PHE HE2 H 9.939 3.844 -3.775 1.00 . A A . 74 PHE HE2 1 1
30 47592 1 1 74 PHE HZ H 9.472 2.134 -2.071 1.00 . A A . 74 PHE HZ 1 1
30 47593 1 1 74 PHE N N 15.636 1.926 -2.085 1.00 . A A . 74 PHE N 1 1
30 47594 1 1 74 PHE O O 17.584 3.871 -2.885 1.00 . A A . 74 PHE O 1 1
30 47595 1 1 75 PRO C C 18.345 5.477 -5.437 1.00 . A A . 75 PRO C 1 1
30 47596 1 1 75 PRO CA C 18.202 3.971 -5.610 1.00 . A A . 75 PRO CA 1 1
30 47597 1 1 75 PRO CB C 18.059 3.628 -7.093 1.00 . A A . 75 PRO CB 1 1
30 47598 1 1 75 PRO CD C 16.039 2.931 -6.032 1.00 . A A . 75 PRO CD 1 1
30 47599 1 1 75 PRO CG C 16.594 3.474 -7.315 1.00 . A A . 75 PRO CG 1 1
30 47600 1 1 75 PRO HA H 19.078 3.482 -5.209 1.00 . A A . 75 PRO HA 1 1
30 47601 1 1 75 PRO HB2 H 18.466 4.432 -7.689 1.00 . A A . 75 PRO HB2 1 1
30 47602 1 1 75 PRO HB3 H 18.587 2.712 -7.305 1.00 . A A . 75 PRO HB3 1 1
30 47603 1 1 75 PRO HD2 H 15.039 3.305 -5.865 1.00 . A A . 75 PRO HD2 1 1
30 47604 1 1 75 PRO HD3 H 16.040 1.851 -6.050 1.00 . A A . 75 PRO HD3 1 1
30 47605 1 1 75 PRO HG2 H 16.150 4.434 -7.539 1.00 . A A . 75 PRO HG2 1 1
30 47606 1 1 75 PRO HG3 H 16.416 2.780 -8.122 1.00 . A A . 75 PRO HG3 1 1
30 47607 1 1 75 PRO N N 16.972 3.441 -5.010 1.00 . A A . 75 PRO N 1 1
30 47608 1 1 75 PRO O O 17.500 6.129 -4.823 1.00 . A A . 75 PRO O 1 1
30 47609 1 1 76 GLU C C 18.818 8.225 -6.909 1.00 . A A . 76 GLU C 1 1
30 47610 1 1 76 GLU CA C 19.691 7.447 -5.923 1.00 . A A . 76 GLU CA 1 1
30 47611 1 1 76 GLU CB C 21.168 7.722 -6.209 1.00 . A A . 76 GLU CB 1 1
30 47612 1 1 76 GLU CD C 23.228 6.269 -6.022 1.00 . A A . 76 GLU CD 1 1
30 47613 1 1 76 GLU CG C 22.115 6.981 -5.278 1.00 . A A . 76 GLU CG 1 1
30 47614 1 1 76 GLU H H 20.052 5.439 -6.474 1.00 . A A . 76 GLU H 1 1
30 47615 1 1 76 GLU HA H 19.462 7.777 -4.922 1.00 . A A . 76 GLU HA 1 1
30 47616 1 1 76 GLU HB2 H 21.387 7.423 -7.224 1.00 . A A . 76 GLU HB2 1 1
30 47617 1 1 76 GLU HB3 H 21.352 8.781 -6.107 1.00 . A A . 76 GLU HB3 1 1
30 47618 1 1 76 GLU HG2 H 22.557 7.691 -4.595 1.00 . A A . 76 GLU HG2 1 1
30 47619 1 1 76 GLU HG3 H 21.550 6.249 -4.719 1.00 . A A . 76 GLU HG3 1 1
30 47620 1 1 76 GLU N N 19.422 6.018 -5.995 1.00 . A A . 76 GLU N 1 1
30 47621 1 1 76 GLU O O 18.714 9.448 -6.824 1.00 . A A . 76 GLU O 1 1
30 47622 1 1 76 GLU OE1 O 22.977 5.788 -7.148 1.00 . A A . 76 GLU OE1 1 1
30 47623 1 1 76 GLU OE2 O 24.350 6.190 -5.479 1.00 . A A . 76 GLU OE2 1 1
30 47624 1 1 77 GLU C C 15.915 8.309 -8.339 1.00 . A A . 77 GLU C 1 1
30 47625 1 1 77 GLU CA C 17.346 8.146 -8.849 1.00 . A A . 77 GLU CA 1 1
30 47626 1 1 77 GLU CB C 17.357 7.335 -10.148 1.00 . A A . 77 GLU CB 1 1
30 47627 1 1 77 GLU CD C 17.808 4.925 -10.763 1.00 . A A . 77 GLU CD 1 1
30 47628 1 1 77 GLU CG C 16.934 5.884 -9.976 1.00 . A A . 77 GLU CG 1 1
30 47629 1 1 77 GLU H H 18.324 6.541 -7.874 1.00 . A A . 77 GLU H 1 1
30 47630 1 1 77 GLU HA H 17.753 9.125 -9.050 1.00 . A A . 77 GLU HA 1 1
30 47631 1 1 77 GLU HB2 H 16.685 7.800 -10.854 1.00 . A A . 77 GLU HB2 1 1
30 47632 1 1 77 GLU HB3 H 18.358 7.348 -10.557 1.00 . A A . 77 GLU HB3 1 1
30 47633 1 1 77 GLU HG2 H 16.993 5.626 -8.929 1.00 . A A . 77 GLU HG2 1 1
30 47634 1 1 77 GLU HG3 H 15.915 5.780 -10.315 1.00 . A A . 77 GLU HG3 1 1
30 47635 1 1 77 GLU N N 18.199 7.511 -7.848 1.00 . A A . 77 GLU N 1 1
30 47636 1 1 77 GLU O O 15.233 9.275 -8.683 1.00 . A A . 77 GLU O 1 1
30 47637 1 1 77 GLU OE1 O 17.856 5.049 -12.004 1.00 . A A . 77 GLU OE1 1 1
30 47638 1 1 77 GLU OE2 O 18.444 4.050 -10.137 1.00 . A A . 77 GLU OE2 1 1
30 47639 1 1 78 TYR C C 13.971 8.626 -6.024 1.00 . A A . 78 TYR C 1 1
30 47640 1 1 78 TYR CA C 14.115 7.427 -6.953 1.00 . A A . 78 TYR CA 1 1
30 47641 1 1 78 TYR CB C 13.801 6.134 -6.190 1.00 . A A . 78 TYR CB 1 1
30 47642 1 1 78 TYR CD1 C 11.526 6.630 -5.189 1.00 . A A . 78 TYR CD1 1 1
30 47643 1 1 78 TYR CD2 C 11.727 4.816 -6.725 1.00 . A A . 78 TYR CD2 1 1
30 47644 1 1 78 TYR CE1 C 10.177 6.367 -5.049 1.00 . A A . 78 TYR CE1 1 1
30 47645 1 1 78 TYR CE2 C 10.380 4.549 -6.590 1.00 . A A . 78 TYR CE2 1 1
30 47646 1 1 78 TYR CG C 12.324 5.858 -6.033 1.00 . A A . 78 TYR CG 1 1
30 47647 1 1 78 TYR CZ C 9.608 5.327 -5.754 1.00 . A A . 78 TYR CZ 1 1
30 47648 1 1 78 TYR H H 16.053 6.626 -7.265 1.00 . A A . 78 TYR H 1 1
30 47649 1 1 78 TYR HA H 13.419 7.531 -7.772 1.00 . A A . 78 TYR HA 1 1
30 47650 1 1 78 TYR HB2 H 14.234 5.300 -6.722 1.00 . A A . 78 TYR HB2 1 1
30 47651 1 1 78 TYR HB3 H 14.234 6.186 -5.205 1.00 . A A . 78 TYR HB3 1 1
30 47652 1 1 78 TYR HD1 H 11.974 7.439 -4.629 1.00 . A A . 78 TYR HD1 1 1
30 47653 1 1 78 TYR HD2 H 12.334 4.207 -7.379 1.00 . A A . 78 TYR HD2 1 1
30 47654 1 1 78 TYR HE1 H 9.573 6.978 -4.393 1.00 . A A . 78 TYR HE1 1 1
30 47655 1 1 78 TYR HE2 H 9.938 3.733 -7.137 1.00 . A A . 78 TYR HE2 1 1
30 47656 1 1 78 TYR HH H 8.124 4.111 -5.613 1.00 . A A . 78 TYR HH 1 1
30 47657 1 1 78 TYR N N 15.464 7.370 -7.511 1.00 . A A . 78 TYR N 1 1
30 47658 1 1 78 TYR O O 13.301 9.606 -6.352 1.00 . A A . 78 TYR O 1 1
30 47659 1 1 78 TYR OH O 8.265 5.061 -5.619 1.00 . A A . 78 TYR OH 1 1
30 47660 1 1 79 HIS C C 13.247 10.301 -3.756 1.00 . A A . 79 HIS C 1 1
30 47661 1 1 79 HIS CA C 14.603 9.597 -3.866 1.00 . A A . 79 HIS CA 1 1
30 47662 1 1 79 HIS CB C 15.707 10.609 -4.163 1.00 . A A . 79 HIS CB 1 1
30 47663 1 1 79 HIS CD2 C 17.472 8.881 -3.378 1.00 . A A . 79 HIS CD2 1 1
30 47664 1 1 79 HIS CE1 C 19.206 10.221 -3.260 1.00 . A A . 79 HIS CE1 1 1
30 47665 1 1 79 HIS CG C 17.059 10.120 -3.745 1.00 . A A . 79 HIS CG 1 1
30 47666 1 1 79 HIS H H 15.144 7.733 -4.684 1.00 . A A . 79 HIS H 1 1
30 47667 1 1 79 HIS HA H 14.823 9.136 -2.922 1.00 . A A . 79 HIS HA 1 1
30 47668 1 1 79 HIS HB2 H 15.733 10.807 -5.224 1.00 . A A . 79 HIS HB2 1 1
30 47669 1 1 79 HIS HB3 H 15.503 11.526 -3.630 1.00 . A A . 79 HIS HB3 1 1
30 47670 1 1 79 HIS HD2 H 16.861 7.987 -3.329 1.00 . A A . 79 HIS HD2 1 1
30 47671 1 1 79 HIS HE1 H 20.206 10.595 -3.100 1.00 . A A . 79 HIS HE1 1 1
30 47672 1 1 79 HIS HE2 H 19.399 8.218 -2.874 1.00 . A A . 79 HIS HE2 1 1
30 47673 1 1 79 HIS N N 14.621 8.538 -4.868 1.00 . A A . 79 HIS N 1 1
30 47674 1 1 79 HIS ND1 N 18.166 10.933 -3.660 1.00 . A A . 79 HIS ND1 1 1
30 47675 1 1 79 HIS NE2 N 18.810 8.973 -3.081 1.00 . A A . 79 HIS NE2 1 1
30 47676 1 1 79 HIS O O 13.080 11.426 -4.225 1.00 . A A . 79 HIS O 1 1
30 47677 1 1 80 ALA C C 10.932 11.109 -1.687 1.00 . A A . 80 ALA C 1 1
30 47678 1 1 80 ALA CA C 10.955 10.197 -2.914 1.00 . A A . 80 ALA CA 1 1
30 47679 1 1 80 ALA CB C 9.927 9.083 -2.773 1.00 . A A . 80 ALA CB 1 1
30 47680 1 1 80 ALA H H 12.484 8.747 -2.751 1.00 . A A . 80 ALA H 1 1
30 47681 1 1 80 ALA HA H 10.706 10.780 -3.788 1.00 . A A . 80 ALA HA 1 1
30 47682 1 1 80 ALA HB1 H 9.138 9.230 -3.497 1.00 . A A . 80 ALA HB1 1 1
30 47683 1 1 80 ALA HB2 H 9.509 9.100 -1.778 1.00 . A A . 80 ALA HB2 1 1
30 47684 1 1 80 ALA HB3 H 10.403 8.131 -2.949 1.00 . A A . 80 ALA HB3 1 1
30 47685 1 1 80 ALA N N 12.287 9.635 -3.111 1.00 . A A . 80 ALA N 1 1
30 47686 1 1 80 ALA O O 11.643 10.877 -0.713 1.00 . A A . 80 ALA O 1 1
30 47687 1 1 81 GLU C C 9.805 12.458 0.708 1.00 . A A . 81 GLU C 1 1
30 47688 1 1 81 GLU CA C 10.011 13.119 -0.660 1.00 . A A . 81 GLU CA 1 1
30 47689 1 1 81 GLU CB C 8.855 14.083 -0.938 1.00 . A A . 81 GLU CB 1 1
30 47690 1 1 81 GLU CD C 8.877 16.193 -2.331 1.00 . A A . 81 GLU CD 1 1
30 47691 1 1 81 GLU CG C 9.279 15.541 -1.022 1.00 . A A . 81 GLU CG 1 1
30 47692 1 1 81 GLU H H 9.586 12.288 -2.560 1.00 . A A . 81 GLU H 1 1
30 47693 1 1 81 GLU HA H 10.929 13.685 -0.632 1.00 . A A . 81 GLU HA 1 1
30 47694 1 1 81 GLU HB2 H 8.393 13.810 -1.875 1.00 . A A . 81 GLU HB2 1 1
30 47695 1 1 81 GLU HB3 H 8.123 13.990 -0.148 1.00 . A A . 81 GLU HB3 1 1
30 47696 1 1 81 GLU HG2 H 8.816 16.083 -0.211 1.00 . A A . 81 GLU HG2 1 1
30 47697 1 1 81 GLU HG3 H 10.353 15.595 -0.924 1.00 . A A . 81 GLU HG3 1 1
30 47698 1 1 81 GLU N N 10.120 12.152 -1.750 1.00 . A A . 81 GLU N 1 1
30 47699 1 1 81 GLU O O 10.206 13.013 1.732 1.00 . A A . 81 GLU O 1 1
30 47700 1 1 81 GLU OE1 O 7.673 16.477 -2.508 1.00 . A A . 81 GLU OE1 1 1
30 47701 1 1 81 GLU OE2 O 9.764 16.416 -3.181 1.00 . A A . 81 GLU OE2 1 1
30 47702 1 1 82 ASN C C 9.876 9.546 2.380 1.00 . A A . 82 ASN C 1 1
30 47703 1 1 82 ASN CA C 8.855 10.625 1.999 1.00 . A A . 82 ASN CA 1 1
30 47704 1 1 82 ASN CB C 7.458 10.007 1.950 1.00 . A A . 82 ASN CB 1 1
30 47705 1 1 82 ASN CG C 7.211 9.222 0.675 1.00 . A A . 82 ASN CG 1 1
30 47706 1 1 82 ASN H H 8.816 10.919 -0.105 1.00 . A A . 82 ASN H 1 1
30 47707 1 1 82 ASN HA H 8.861 11.378 2.772 1.00 . A A . 82 ASN HA 1 1
30 47708 1 1 82 ASN HB2 H 7.339 9.338 2.789 1.00 . A A . 82 ASN HB2 1 1
30 47709 1 1 82 ASN HB3 H 6.722 10.794 2.016 1.00 . A A . 82 ASN HB3 1 1
30 47710 1 1 82 ASN HD21 H 8.409 7.771 1.309 1.00 . A A . 82 ASN HD21 1 1
30 47711 1 1 82 ASN HD22 H 7.700 7.529 -0.246 1.00 . A A . 82 ASN HD22 1 1
30 47712 1 1 82 ASN N N 9.144 11.305 0.734 1.00 . A A . 82 ASN N 1 1
30 47713 1 1 82 ASN ND2 N 7.836 8.055 0.569 1.00 . A A . 82 ASN ND2 1 1
30 47714 1 1 82 ASN O O 10.144 9.344 3.565 1.00 . A A . 82 ASN O 1 1
30 47715 1 1 82 ASN OD1 O 6.469 9.659 -0.204 1.00 . A A . 82 ASN OD1 1 1
30 47716 1 1 83 LEU C C 12.598 7.748 0.807 1.00 . A A . 83 LEU C 1 1
30 47717 1 1 83 LEU CA C 11.362 7.744 1.704 1.00 . A A . 83 LEU CA 1 1
30 47718 1 1 83 LEU CB C 10.644 6.387 1.621 1.00 . A A . 83 LEU CB 1 1
30 47719 1 1 83 LEU CD1 C 10.344 6.794 -0.888 1.00 . A A . 83 LEU CD1 1 1
30 47720 1 1 83 LEU CD2 C 11.601 4.808 -0.079 1.00 . A A . 83 LEU CD2 1 1
30 47721 1 1 83 LEU CG C 10.463 5.759 0.222 1.00 . A A . 83 LEU CG 1 1
30 47722 1 1 83 LEU H H 10.155 8.997 0.474 1.00 . A A . 83 LEU H 1 1
30 47723 1 1 83 LEU HA H 11.689 7.887 2.722 1.00 . A A . 83 LEU HA 1 1
30 47724 1 1 83 LEU HB2 H 11.198 5.685 2.226 1.00 . A A . 83 LEU HB2 1 1
30 47725 1 1 83 LEU HB3 H 9.665 6.505 2.059 1.00 . A A . 83 LEU HB3 1 1
30 47726 1 1 83 LEU HD11 H 10.030 7.734 -0.476 1.00 . A A . 83 LEU HD11 1 1
30 47727 1 1 83 LEU HD12 H 9.615 6.458 -1.611 1.00 . A A . 83 LEU HD12 1 1
30 47728 1 1 83 LEU HD13 H 11.302 6.914 -1.380 1.00 . A A . 83 LEU HD13 1 1
30 47729 1 1 83 LEU HD21 H 11.615 4.018 0.655 1.00 . A A . 83 LEU HD21 1 1
30 47730 1 1 83 LEU HD22 H 12.535 5.344 -0.059 1.00 . A A . 83 LEU HD22 1 1
30 47731 1 1 83 LEU HD23 H 11.453 4.391 -1.054 1.00 . A A . 83 LEU HD23 1 1
30 47732 1 1 83 LEU HG H 9.551 5.180 0.221 1.00 . A A . 83 LEU HG 1 1
30 47733 1 1 83 LEU N N 10.417 8.825 1.400 1.00 . A A . 83 LEU N 1 1
30 47734 1 1 83 LEU O O 13.306 6.750 0.715 1.00 . A A . 83 LEU O 1 1
30 47735 1 1 84 LYS C C 15.229 8.208 -0.268 1.00 . A A . 84 LYS C 1 1
30 47736 1 1 84 LYS CA C 14.008 9.007 -0.737 1.00 . A A . 84 LYS CA 1 1
30 47737 1 1 84 LYS CB C 14.393 10.480 -0.896 1.00 . A A . 84 LYS CB 1 1
30 47738 1 1 84 LYS CD C 15.985 11.863 0.472 1.00 . A A . 84 LYS CD 1 1
30 47739 1 1 84 LYS CE C 16.612 11.742 1.851 1.00 . A A . 84 LYS CE 1 1
30 47740 1 1 84 LYS CG C 14.618 11.201 0.424 1.00 . A A . 84 LYS CG 1 1
30 47741 1 1 84 LYS H H 12.253 9.631 0.275 1.00 . A A . 84 LYS H 1 1
30 47742 1 1 84 LYS HA H 13.713 8.623 -1.697 1.00 . A A . 84 LYS HA 1 1
30 47743 1 1 84 LYS HB2 H 15.303 10.538 -1.473 1.00 . A A . 84 LYS HB2 1 1
30 47744 1 1 84 LYS HB3 H 13.608 10.990 -1.433 1.00 . A A . 84 LYS HB3 1 1
30 47745 1 1 84 LYS HD2 H 16.631 11.384 -0.249 1.00 . A A . 84 LYS HD2 1 1
30 47746 1 1 84 LYS HD3 H 15.878 12.909 0.225 1.00 . A A . 84 LYS HD3 1 1
30 47747 1 1 84 LYS HE2 H 16.278 12.570 2.458 1.00 . A A . 84 LYS HE2 1 1
30 47748 1 1 84 LYS HE3 H 16.291 10.815 2.299 1.00 . A A . 84 LYS HE3 1 1
30 47749 1 1 84 LYS HG2 H 13.858 11.961 0.543 1.00 . A A . 84 LYS HG2 1 1
30 47750 1 1 84 LYS HG3 H 14.543 10.486 1.230 1.00 . A A . 84 LYS HG3 1 1
30 47751 1 1 84 LYS HZ1 H 18.426 11.324 0.902 1.00 . A A . 84 LYS HZ1 1 1
30 47752 1 1 84 LYS HZ2 H 18.498 11.232 2.589 1.00 . A A . 84 LYS HZ2 1 1
30 47753 1 1 84 LYS HZ3 H 18.446 12.742 1.828 1.00 . A A . 84 LYS HZ3 1 1
30 47754 1 1 84 LYS N N 12.855 8.870 0.157 1.00 . A A . 84 LYS N 1 1
30 47755 1 1 84 LYS NZ N 18.099 11.762 1.788 1.00 . A A . 84 LYS NZ 1 1
30 47756 1 1 84 LYS O O 15.693 8.357 0.862 1.00 . A A . 84 LYS O 1 1
30 47757 1 1 85 GLY C C 16.797 5.801 0.448 1.00 . A A . 85 GLY C 1 1
30 47758 1 1 85 GLY CA C 16.911 6.552 -0.865 1.00 . A A . 85 GLY CA 1 1
30 47759 1 1 85 GLY H H 15.329 7.305 -2.052 1.00 . A A . 85 GLY H 1 1
30 47760 1 1 85 GLY HA2 H 17.047 5.835 -1.661 1.00 . A A . 85 GLY HA2 1 1
30 47761 1 1 85 GLY HA3 H 17.778 7.194 -0.824 1.00 . A A . 85 GLY HA3 1 1
30 47762 1 1 85 GLY N N 15.744 7.367 -1.166 1.00 . A A . 85 GLY N 1 1
30 47763 1 1 85 GLY O O 17.676 5.904 1.304 1.00 . A A . 85 GLY O 1 1
30 47764 1 1 86 LYS C C 15.901 2.823 1.677 1.00 . A A . 86 LYS C 1 1
30 47765 1 1 86 LYS CA C 15.506 4.287 1.838 1.00 . A A . 86 LYS CA 1 1
30 47766 1 1 86 LYS CB C 14.050 4.374 2.286 1.00 . A A . 86 LYS CB 1 1
30 47767 1 1 86 LYS CD C 12.483 2.900 3.594 1.00 . A A . 86 LYS CD 1 1
30 47768 1 1 86 LYS CE C 12.640 1.579 2.857 1.00 . A A . 86 LYS CE 1 1
30 47769 1 1 86 LYS CG C 13.785 3.687 3.617 1.00 . A A . 86 LYS CG 1 1
30 47770 1 1 86 LYS H H 15.049 5.001 -0.102 1.00 . A A . 86 LYS H 1 1
30 47771 1 1 86 LYS HA H 16.128 4.727 2.603 1.00 . A A . 86 LYS HA 1 1
30 47772 1 1 86 LYS HB2 H 13.774 5.414 2.381 1.00 . A A . 86 LYS HB2 1 1
30 47773 1 1 86 LYS HB3 H 13.428 3.912 1.537 1.00 . A A . 86 LYS HB3 1 1
30 47774 1 1 86 LYS HD2 H 12.177 2.699 4.610 1.00 . A A . 86 LYS HD2 1 1
30 47775 1 1 86 LYS HD3 H 11.726 3.490 3.098 1.00 . A A . 86 LYS HD3 1 1
30 47776 1 1 86 LYS HE2 H 13.690 1.338 2.795 1.00 . A A . 86 LYS HE2 1 1
30 47777 1 1 86 LYS HE3 H 12.128 0.808 3.414 1.00 . A A . 86 LYS HE3 1 1
30 47778 1 1 86 LYS HG2 H 14.599 3.011 3.829 1.00 . A A . 86 LYS HG2 1 1
30 47779 1 1 86 LYS HG3 H 13.728 4.438 4.394 1.00 . A A . 86 LYS HG3 1 1
30 47780 1 1 86 LYS HZ1 H 11.115 2.041 1.505 1.00 . A A . 86 LYS HZ1 1 1
30 47781 1 1 86 LYS HZ2 H 12.029 0.685 1.071 1.00 . A A . 86 LYS HZ2 1 1
30 47782 1 1 86 LYS HZ3 H 12.673 2.236 0.873 1.00 . A A . 86 LYS HZ3 1 1
30 47783 1 1 86 LYS N N 15.716 5.049 0.613 1.00 . A A . 86 LYS N 1 1
30 47784 1 1 86 LYS NZ N 12.074 1.639 1.481 1.00 . A A . 86 LYS NZ 1 1
30 47785 1 1 86 LYS O O 15.099 2.002 1.234 1.00 . A A . 86 LYS O 1 1
30 47786 1 1 87 ALA C C 17.109 0.378 3.252 1.00 . A A . 87 ALA C 1 1
30 47787 1 1 87 ALA CA C 17.591 1.115 2.011 1.00 . A A . 87 ALA CA 1 1
30 47788 1 1 87 ALA CB C 19.109 1.070 1.907 1.00 . A A . 87 ALA CB 1 1
30 47789 1 1 87 ALA H H 17.709 3.183 2.445 1.00 . A A . 87 ALA H 1 1
30 47790 1 1 87 ALA HA H 17.169 0.651 1.133 1.00 . A A . 87 ALA HA 1 1
30 47791 1 1 87 ALA HB1 H 19.545 1.469 2.812 1.00 . A A . 87 ALA HB1 1 1
30 47792 1 1 87 ALA HB2 H 19.429 1.665 1.064 1.00 . A A . 87 ALA HB2 1 1
30 47793 1 1 87 ALA HB3 H 19.432 0.049 1.772 1.00 . A A . 87 ALA HB3 1 1
30 47794 1 1 87 ALA N N 17.123 2.493 2.074 1.00 . A A . 87 ALA N 1 1
30 47795 1 1 87 ALA O O 17.731 0.460 4.312 1.00 . A A . 87 ALA O 1 1
30 47796 1 1 88 ALA C C 14.988 -2.431 4.015 1.00 . A A . 88 ALA C 1 1
30 47797 1 1 88 ALA CA C 15.388 -0.984 4.289 1.00 . A A . 88 ALA CA 1 1
30 47798 1 1 88 ALA CB C 14.178 -0.199 4.786 1.00 . A A . 88 ALA CB 1 1
30 47799 1 1 88 ALA H H 15.487 -0.295 2.285 1.00 . A A . 88 ALA H 1 1
30 47800 1 1 88 ALA HA H 16.121 -0.981 5.073 1.00 . A A . 88 ALA HA 1 1
30 47801 1 1 88 ALA HB1 H 14.332 0.852 4.598 1.00 . A A . 88 ALA HB1 1 1
30 47802 1 1 88 ALA HB2 H 14.051 -0.359 5.846 1.00 . A A . 88 ALA HB2 1 1
30 47803 1 1 88 ALA HB3 H 13.294 -0.532 4.262 1.00 . A A . 88 ALA HB3 1 1
30 47804 1 1 88 ALA N N 15.964 -0.297 3.141 1.00 . A A . 88 ALA N 1 1
30 47805 1 1 88 ALA O O 15.215 -2.980 2.939 1.00 . A A . 88 ALA O 1 1
30 47806 1 1 89 LYS C C 12.380 -4.344 5.307 1.00 . A A . 89 LYS C 1 1
30 47807 1 1 89 LYS CA C 13.864 -4.378 4.989 1.00 . A A . 89 LYS CA 1 1
30 47808 1 1 89 LYS CB C 14.606 -5.247 6.009 1.00 . A A . 89 LYS CB 1 1
30 47809 1 1 89 LYS CD C 16.972 -4.439 6.240 1.00 . A A . 89 LYS CD 1 1
30 47810 1 1 89 LYS CE C 17.084 -4.575 7.749 1.00 . A A . 89 LYS CE 1 1
30 47811 1 1 89 LYS CG C 16.060 -5.500 5.648 1.00 . A A . 89 LYS CG 1 1
30 47812 1 1 89 LYS H H 14.211 -2.476 5.837 1.00 . A A . 89 LYS H 1 1
30 47813 1 1 89 LYS HA H 14.011 -4.771 3.993 1.00 . A A . 89 LYS HA 1 1
30 47814 1 1 89 LYS HB2 H 14.577 -4.752 6.969 1.00 . A A . 89 LYS HB2 1 1
30 47815 1 1 89 LYS HB3 H 14.105 -6.198 6.087 1.00 . A A . 89 LYS HB3 1 1
30 47816 1 1 89 LYS HD2 H 17.955 -4.543 5.806 1.00 . A A . 89 LYS HD2 1 1
30 47817 1 1 89 LYS HD3 H 16.573 -3.463 6.003 1.00 . A A . 89 LYS HD3 1 1
30 47818 1 1 89 LYS HE2 H 17.634 -3.730 8.133 1.00 . A A . 89 LYS HE2 1 1
30 47819 1 1 89 LYS HE3 H 16.090 -4.579 8.172 1.00 . A A . 89 LYS HE3 1 1
30 47820 1 1 89 LYS HG2 H 16.351 -6.464 6.034 1.00 . A A . 89 LYS HG2 1 1
30 47821 1 1 89 LYS HG3 H 16.162 -5.492 4.574 1.00 . A A . 89 LYS HG3 1 1
30 47822 1 1 89 LYS HZ1 H 18.736 -5.607 8.506 1.00 . A A . 89 LYS HZ1 1 1
30 47823 1 1 89 LYS HZ2 H 17.875 -6.467 7.331 1.00 . A A . 89 LYS HZ2 1 1
30 47824 1 1 89 LYS HZ3 H 17.251 -6.315 8.895 1.00 . A A . 89 LYS HZ3 1 1
30 47825 1 1 89 LYS N N 14.361 -3.012 5.030 1.00 . A A . 89 LYS N 1 1
30 47826 1 1 89 LYS NZ N 17.786 -5.829 8.148 1.00 . A A . 89 LYS NZ 1 1
30 47827 1 1 89 LYS O O 11.974 -3.636 6.225 1.00 . A A . 89 LYS O 1 1
30 47828 1 1 90 PHE C C 9.594 -6.590 4.835 1.00 . A A . 90 PHE C 1 1
30 47829 1 1 90 PHE CA C 10.129 -5.171 4.860 1.00 . A A . 90 PHE CA 1 1
30 47830 1 1 90 PHE CB C 9.314 -4.416 3.803 1.00 . A A . 90 PHE CB 1 1
30 47831 1 1 90 PHE CD1 C 10.307 -2.245 4.602 1.00 . A A . 90 PHE CD1 1 1
30 47832 1 1 90 PHE CD2 C 8.913 -2.253 2.676 1.00 . A A . 90 PHE CD2 1 1
30 47833 1 1 90 PHE CE1 C 10.473 -0.878 4.484 1.00 . A A . 90 PHE CE1 1 1
30 47834 1 1 90 PHE CE2 C 9.070 -0.887 2.548 1.00 . A A . 90 PHE CE2 1 1
30 47835 1 1 90 PHE CG C 9.528 -2.941 3.699 1.00 . A A . 90 PHE CG 1 1
30 47836 1 1 90 PHE CZ C 9.853 -0.198 3.454 1.00 . A A . 90 PHE CZ 1 1
30 47837 1 1 90 PHE H H 11.950 -5.732 3.924 1.00 . A A . 90 PHE H 1 1
30 47838 1 1 90 PHE HA H 9.944 -4.735 5.828 1.00 . A A . 90 PHE HA 1 1
30 47839 1 1 90 PHE HB2 H 9.535 -4.838 2.837 1.00 . A A . 90 PHE HB2 1 1
30 47840 1 1 90 PHE HB3 H 8.261 -4.572 4.017 1.00 . A A . 90 PHE HB3 1 1
30 47841 1 1 90 PHE HD1 H 10.788 -2.777 5.399 1.00 . A A . 90 PHE HD1 1 1
30 47842 1 1 90 PHE HD2 H 8.307 -2.807 1.968 1.00 . A A . 90 PHE HD2 1 1
30 47843 1 1 90 PHE HE1 H 11.086 -0.344 5.196 1.00 . A A . 90 PHE HE1 1 1
30 47844 1 1 90 PHE HE2 H 8.584 -0.358 1.743 1.00 . A A . 90 PHE HE2 1 1
30 47845 1 1 90 PHE HZ H 9.977 0.872 3.357 1.00 . A A . 90 PHE HZ 1 1
30 47846 1 1 90 PHE N N 11.572 -5.125 4.594 1.00 . A A . 90 PHE N 1 1
30 47847 1 1 90 PHE O O 10.113 -7.445 4.118 1.00 . A A . 90 PHE O 1 1
30 47848 1 1 91 ALA C C 6.388 -7.785 5.159 1.00 . A A . 91 ALA C 1 1
30 47849 1 1 91 ALA CA C 7.822 -8.092 5.555 1.00 . A A . 91 ALA CA 1 1
30 47850 1 1 91 ALA CB C 7.892 -8.755 6.923 1.00 . A A . 91 ALA CB 1 1
30 47851 1 1 91 ALA H H 8.099 -6.101 6.093 1.00 . A A . 91 ALA H 1 1
30 47852 1 1 91 ALA HA H 8.281 -8.731 4.818 1.00 . A A . 91 ALA HA 1 1
30 47853 1 1 91 ALA HB1 H 7.654 -9.805 6.825 1.00 . A A . 91 ALA HB1 1 1
30 47854 1 1 91 ALA HB2 H 7.182 -8.286 7.586 1.00 . A A . 91 ALA HB2 1 1
30 47855 1 1 91 ALA HB3 H 8.888 -8.647 7.325 1.00 . A A . 91 ALA HB3 1 1
30 47856 1 1 91 ALA N N 8.500 -6.812 5.552 1.00 . A A . 91 ALA N 1 1
30 47857 1 1 91 ALA O O 5.633 -7.185 5.923 1.00 . A A . 91 ALA O 1 1
30 47858 1 1 92 ILE C C 3.773 -8.905 3.250 1.00 . A A . 92 ILE C 1 1
30 47859 1 1 92 ILE CA C 4.767 -7.752 3.353 1.00 . A A . 92 ILE CA 1 1
30 47860 1 1 92 ILE CB C 4.959 -7.160 1.939 1.00 . A A . 92 ILE CB 1 1
30 47861 1 1 92 ILE CD1 C 6.078 -5.137 0.794 1.00 . A A . 92 ILE CD1 1 1
30 47862 1 1 92 ILE CG1 C 6.110 -6.136 1.936 1.00 . A A . 92 ILE CG1 1 1
30 47863 1 1 92 ILE CG2 C 3.663 -6.555 1.436 1.00 . A A . 92 ILE CG2 1 1
30 47864 1 1 92 ILE H H 6.740 -8.507 3.334 1.00 . A A . 92 ILE H 1 1
30 47865 1 1 92 ILE HA H 4.341 -6.984 3.977 1.00 . A A . 92 ILE HA 1 1
30 47866 1 1 92 ILE HB H 5.219 -7.973 1.276 1.00 . A A . 92 ILE HB 1 1
30 47867 1 1 92 ILE HD11 H 5.838 -4.158 1.180 1.00 . A A . 92 ILE HD11 1 1
30 47868 1 1 92 ILE HD12 H 5.328 -5.433 0.073 1.00 . A A . 92 ILE HD12 1 1
30 47869 1 1 92 ILE HD13 H 7.045 -5.106 0.315 1.00 . A A . 92 ILE HD13 1 1
30 47870 1 1 92 ILE HG12 H 6.093 -5.578 2.850 1.00 . A A . 92 ILE HG12 1 1
30 47871 1 1 92 ILE HG13 H 7.041 -6.670 1.879 1.00 . A A . 92 ILE HG13 1 1
30 47872 1 1 92 ILE HG21 H 3.220 -5.952 2.214 1.00 . A A . 92 ILE HG21 1 1
30 47873 1 1 92 ILE HG22 H 2.983 -7.352 1.164 1.00 . A A . 92 ILE HG22 1 1
30 47874 1 1 92 ILE HG23 H 3.859 -5.942 0.571 1.00 . A A . 92 ILE HG23 1 1
30 47875 1 1 92 ILE N N 6.064 -8.099 3.914 1.00 . A A . 92 ILE N 1 1
30 47876 1 1 92 ILE O O 4.129 -10.079 3.291 1.00 . A A . 92 ILE O 1 1
30 47877 1 1 93 ASN C C 0.521 -8.998 1.754 1.00 . A A . 93 ASN C 1 1
30 47878 1 1 93 ASN CA C 1.416 -9.466 2.901 1.00 . A A . 93 ASN CA 1 1
30 47879 1 1 93 ASN CB C 0.596 -9.597 4.186 1.00 . A A . 93 ASN CB 1 1
30 47880 1 1 93 ASN CG C 1.462 -9.770 5.419 1.00 . A A . 93 ASN CG 1 1
30 47881 1 1 93 ASN H H 2.318 -7.565 3.024 1.00 . A A . 93 ASN H 1 1
30 47882 1 1 93 ASN HA H 1.840 -10.422 2.646 1.00 . A A . 93 ASN HA 1 1
30 47883 1 1 93 ASN HB2 H -0.003 -8.710 4.312 1.00 . A A . 93 ASN HB2 1 1
30 47884 1 1 93 ASN HB3 H -0.054 -10.455 4.103 1.00 . A A . 93 ASN HB3 1 1
30 47885 1 1 93 ASN HD21 H 0.875 -8.000 6.109 1.00 . A A . 93 ASN HD21 1 1
30 47886 1 1 93 ASN HD22 H 1.991 -8.860 7.106 1.00 . A A . 93 ASN HD22 1 1
30 47887 1 1 93 ASN N N 2.512 -8.524 3.072 1.00 . A A . 93 ASN N 1 1
30 47888 1 1 93 ASN ND2 N 1.441 -8.776 6.299 1.00 . A A . 93 ASN ND2 1 1
30 47889 1 1 93 ASN O O -0.238 -8.038 1.900 1.00 . A A . 93 ASN O 1 1
30 47890 1 1 93 ASN OD1 O 2.142 -10.784 5.578 1.00 . A A . 93 ASN OD1 1 1
30 47891 1 1 94 LEU C C -1.647 -9.494 -0.355 1.00 . A A . 94 LEU C 1 1
30 47892 1 1 94 LEU CA C -0.153 -9.289 -0.569 1.00 . A A . 94 LEU CA 1 1
30 47893 1 1 94 LEU CB C 0.303 -10.094 -1.786 1.00 . A A . 94 LEU CB 1 1
30 47894 1 1 94 LEU CD1 C 0.720 -8.205 -3.374 1.00 . A A . 94 LEU CD1 1 1
30 47895 1 1 94 LEU CD2 C 0.196 -10.484 -4.254 1.00 . A A . 94 LEU CD2 1 1
30 47896 1 1 94 LEU CG C -0.064 -9.487 -3.138 1.00 . A A . 94 LEU CG 1 1
30 47897 1 1 94 LEU H H 1.264 -10.404 0.544 1.00 . A A . 94 LEU H 1 1
30 47898 1 1 94 LEU HA H 0.023 -8.246 -0.760 1.00 . A A . 94 LEU HA 1 1
30 47899 1 1 94 LEU HB2 H 1.372 -10.189 -1.743 1.00 . A A . 94 LEU HB2 1 1
30 47900 1 1 94 LEU HB3 H -0.135 -11.077 -1.727 1.00 . A A . 94 LEU HB3 1 1
30 47901 1 1 94 LEU HD11 H 1.518 -8.135 -2.648 1.00 . A A . 94 LEU HD11 1 1
30 47902 1 1 94 LEU HD12 H 0.061 -7.357 -3.270 1.00 . A A . 94 LEU HD12 1 1
30 47903 1 1 94 LEU HD13 H 1.140 -8.216 -4.369 1.00 . A A . 94 LEU HD13 1 1
30 47904 1 1 94 LEU HD21 H 1.090 -10.200 -4.791 1.00 . A A . 94 LEU HD21 1 1
30 47905 1 1 94 LEU HD22 H -0.644 -10.489 -4.933 1.00 . A A . 94 LEU HD22 1 1
30 47906 1 1 94 LEU HD23 H 0.325 -11.470 -3.835 1.00 . A A . 94 LEU HD23 1 1
30 47907 1 1 94 LEU HG H -1.116 -9.242 -3.143 1.00 . A A . 94 LEU HG 1 1
30 47908 1 1 94 LEU N N 0.630 -9.661 0.607 1.00 . A A . 94 LEU N 1 1
30 47909 1 1 94 LEU O O -2.060 -10.327 0.448 1.00 . A A . 94 LEU O 1 1
30 47910 1 1 95 LYS C C -4.562 -8.514 -2.349 1.00 . A A . 95 LYS C 1 1
30 47911 1 1 95 LYS CA C -3.898 -8.831 -1.001 1.00 . A A . 95 LYS CA 1 1
30 47912 1 1 95 LYS CB C -4.429 -7.910 0.104 1.00 . A A . 95 LYS CB 1 1
30 47913 1 1 95 LYS CD C -4.410 -7.389 2.560 1.00 . A A . 95 LYS CD 1 1
30 47914 1 1 95 LYS CE C -5.791 -7.423 3.190 1.00 . A A . 95 LYS CE 1 1
30 47915 1 1 95 LYS CG C -4.253 -8.471 1.505 1.00 . A A . 95 LYS CG 1 1
30 47916 1 1 95 LYS H H -2.056 -8.087 -1.725 1.00 . A A . 95 LYS H 1 1
30 47917 1 1 95 LYS HA H -4.133 -9.851 -0.740 1.00 . A A . 95 LYS HA 1 1
30 47918 1 1 95 LYS HB2 H -3.911 -6.965 0.050 1.00 . A A . 95 LYS HB2 1 1
30 47919 1 1 95 LYS HB3 H -5.483 -7.742 -0.061 1.00 . A A . 95 LYS HB3 1 1
30 47920 1 1 95 LYS HD2 H -3.672 -7.542 3.332 1.00 . A A . 95 LYS HD2 1 1
30 47921 1 1 95 LYS HD3 H -4.257 -6.424 2.099 1.00 . A A . 95 LYS HD3 1 1
30 47922 1 1 95 LYS HE2 H -6.065 -8.450 3.378 1.00 . A A . 95 LYS HE2 1 1
30 47923 1 1 95 LYS HE3 H -5.758 -6.883 4.126 1.00 . A A . 95 LYS HE3 1 1
30 47924 1 1 95 LYS HG2 H -4.996 -9.235 1.673 1.00 . A A . 95 LYS HG2 1 1
30 47925 1 1 95 LYS HG3 H -3.265 -8.902 1.589 1.00 . A A . 95 LYS HG3 1 1
30 47926 1 1 95 LYS HZ1 H -7.058 -5.851 2.655 1.00 . A A . 95 LYS HZ1 1 1
30 47927 1 1 95 LYS HZ2 H -7.684 -7.382 2.307 1.00 . A A . 95 LYS HZ2 1 1
30 47928 1 1 95 LYS HZ3 H -6.463 -6.728 1.337 1.00 . A A . 95 LYS HZ3 1 1
30 47929 1 1 95 LYS N N -2.449 -8.730 -1.096 1.00 . A A . 95 LYS N 1 1
30 47930 1 1 95 LYS NZ N -6.820 -6.802 2.310 1.00 . A A . 95 LYS NZ 1 1
30 47931 1 1 95 LYS O O -4.571 -9.348 -3.251 1.00 . A A . 95 LYS O 1 1
30 47932 1 1 96 LYS C C -4.918 -6.588 -4.819 1.00 . A A . 96 LYS C 1 1
30 47933 1 1 96 LYS CA C -5.865 -6.969 -3.688 1.00 . A A . 96 LYS CA 1 1
30 47934 1 1 96 LYS CB C -6.828 -5.814 -3.412 1.00 . A A . 96 LYS CB 1 1
30 47935 1 1 96 LYS CD C -8.873 -6.705 -4.561 1.00 . A A . 96 LYS CD 1 1
30 47936 1 1 96 LYS CE C -8.780 -8.215 -4.722 1.00 . A A . 96 LYS CE 1 1
30 47937 1 1 96 LYS CG C -8.272 -6.248 -3.244 1.00 . A A . 96 LYS CG 1 1
30 47938 1 1 96 LYS H H -5.170 -6.735 -1.698 1.00 . A A . 96 LYS H 1 1
30 47939 1 1 96 LYS HA H -6.442 -7.827 -3.998 1.00 . A A . 96 LYS HA 1 1
30 47940 1 1 96 LYS HB2 H -6.518 -5.314 -2.506 1.00 . A A . 96 LYS HB2 1 1
30 47941 1 1 96 LYS HB3 H -6.778 -5.115 -4.232 1.00 . A A . 96 LYS HB3 1 1
30 47942 1 1 96 LYS HD2 H -9.911 -6.414 -4.593 1.00 . A A . 96 LYS HD2 1 1
30 47943 1 1 96 LYS HD3 H -8.339 -6.231 -5.372 1.00 . A A . 96 LYS HD3 1 1
30 47944 1 1 96 LYS HE2 H -8.358 -8.636 -3.823 1.00 . A A . 96 LYS HE2 1 1
30 47945 1 1 96 LYS HE3 H -9.774 -8.609 -4.870 1.00 . A A . 96 LYS HE3 1 1
30 47946 1 1 96 LYS HG2 H -8.315 -7.064 -2.537 1.00 . A A . 96 LYS HG2 1 1
30 47947 1 1 96 LYS HG3 H -8.846 -5.413 -2.868 1.00 . A A . 96 LYS HG3 1 1
30 47948 1 1 96 LYS HZ1 H -7.544 -7.754 -6.344 1.00 . A A . 96 LYS HZ1 1 1
30 47949 1 1 96 LYS HZ2 H -8.491 -9.136 -6.576 1.00 . A A . 96 LYS HZ2 1 1
30 47950 1 1 96 LYS HZ3 H -7.138 -9.197 -5.562 1.00 . A A . 96 LYS HZ3 1 1
30 47951 1 1 96 LYS N N -5.162 -7.333 -2.467 1.00 . A A . 96 LYS N 1 1
30 47952 1 1 96 LYS NZ N -7.928 -8.602 -5.882 1.00 . A A . 96 LYS NZ 1 1
30 47953 1 1 96 LYS O O -4.392 -5.476 -4.858 1.00 . A A . 96 LYS O 1 1
30 47954 1 1 97 VAL C C -4.772 -7.224 -8.183 1.00 . A A . 97 VAL C 1 1
30 47955 1 1 97 VAL CA C -3.897 -7.286 -6.930 1.00 . A A . 97 VAL CA 1 1
30 47956 1 1 97 VAL CB C -2.843 -8.409 -7.084 1.00 . A A . 97 VAL CB 1 1
30 47957 1 1 97 VAL CG1 C -3.477 -9.786 -6.893 1.00 . A A . 97 VAL CG1 1 1
30 47958 1 1 97 VAL CG2 C -2.143 -8.322 -8.436 1.00 . A A . 97 VAL CG2 1 1
30 47959 1 1 97 VAL H H -5.188 -8.372 -5.691 1.00 . A A . 97 VAL H 1 1
30 47960 1 1 97 VAL HA H -3.384 -6.344 -6.806 1.00 . A A . 97 VAL HA 1 1
30 47961 1 1 97 VAL HB H -2.101 -8.275 -6.312 1.00 . A A . 97 VAL HB 1 1
30 47962 1 1 97 VAL HG11 H -3.161 -10.203 -5.947 1.00 . A A . 97 VAL HG11 1 1
30 47963 1 1 97 VAL HG12 H -3.165 -10.442 -7.692 1.00 . A A . 97 VAL HG12 1 1
30 47964 1 1 97 VAL HG13 H -4.551 -9.695 -6.904 1.00 . A A . 97 VAL HG13 1 1
30 47965 1 1 97 VAL HG21 H -2.429 -7.408 -8.935 1.00 . A A . 97 VAL HG21 1 1
30 47966 1 1 97 VAL HG22 H -2.429 -9.168 -9.046 1.00 . A A . 97 VAL HG22 1 1
30 47967 1 1 97 VAL HG23 H -1.073 -8.332 -8.290 1.00 . A A . 97 VAL HG23 1 1
30 47968 1 1 97 VAL N N -4.738 -7.512 -5.762 1.00 . A A . 97 VAL N 1 1
30 47969 1 1 97 VAL O O -5.289 -8.245 -8.633 1.00 . A A . 97 VAL O 1 1
30 47970 1 1 98 GLU C C -5.009 -5.220 -11.065 1.00 . A A . 98 GLU C 1 1
30 47971 1 1 98 GLU CA C -5.794 -5.847 -9.912 1.00 . A A . 98 GLU CA 1 1
30 47972 1 1 98 GLU CB C -6.999 -4.979 -9.557 1.00 . A A . 98 GLU CB 1 1
30 47973 1 1 98 GLU CD C -8.188 -4.341 -7.418 1.00 . A A . 98 GLU CD 1 1
30 47974 1 1 98 GLU CG C -7.759 -5.470 -8.336 1.00 . A A . 98 GLU CG 1 1
30 47975 1 1 98 GLU H H -4.532 -5.242 -8.318 1.00 . A A . 98 GLU H 1 1
30 47976 1 1 98 GLU HA H -6.143 -6.821 -10.220 1.00 . A A . 98 GLU HA 1 1
30 47977 1 1 98 GLU HB2 H -6.655 -3.974 -9.361 1.00 . A A . 98 GLU HB2 1 1
30 47978 1 1 98 GLU HB3 H -7.676 -4.961 -10.398 1.00 . A A . 98 GLU HB3 1 1
30 47979 1 1 98 GLU HG2 H -8.641 -6.000 -8.664 1.00 . A A . 98 GLU HG2 1 1
30 47980 1 1 98 GLU HG3 H -7.123 -6.143 -7.780 1.00 . A A . 98 GLU HG3 1 1
30 47981 1 1 98 GLU N N -4.954 -6.024 -8.728 1.00 . A A . 98 GLU N 1 1
30 47982 1 1 98 GLU O O -3.793 -5.087 -10.990 1.00 . A A . 98 GLU O 1 1
30 47983 1 1 98 GLU OE1 O -7.365 -3.907 -6.586 1.00 . A A . 98 GLU OE1 1 1
30 47984 1 1 98 GLU OE2 O -9.348 -3.891 -7.531 1.00 . A A . 98 GLU OE2 1 1
30 47985 1 1 99 GLU C C -5.496 -2.793 -13.509 1.00 . A A . 99 GLU C 1 1
30 47986 1 1 99 GLU CA C -5.066 -4.242 -13.306 1.00 . A A . 99 GLU CA 1 1
30 47987 1 1 99 GLU CB C -5.375 -5.050 -14.569 1.00 . A A . 99 GLU CB 1 1
30 47988 1 1 99 GLU CD C -5.048 -3.817 -16.752 1.00 . A A . 99 GLU CD 1 1
30 47989 1 1 99 GLU CG C -4.435 -4.754 -15.730 1.00 . A A . 99 GLU CG 1 1
30 47990 1 1 99 GLU H H -6.684 -4.984 -12.149 1.00 . A A . 99 GLU H 1 1
30 47991 1 1 99 GLU HA H -4.007 -4.258 -13.135 1.00 . A A . 99 GLU HA 1 1
30 47992 1 1 99 GLU HB2 H -5.304 -6.103 -14.337 1.00 . A A . 99 GLU HB2 1 1
30 47993 1 1 99 GLU HB3 H -6.381 -4.828 -14.887 1.00 . A A . 99 GLU HB3 1 1
30 47994 1 1 99 GLU HG2 H -3.538 -4.299 -15.342 1.00 . A A . 99 GLU HG2 1 1
30 47995 1 1 99 GLU HG3 H -4.184 -5.683 -16.220 1.00 . A A . 99 GLU HG3 1 1
30 47996 1 1 99 GLU N N -5.713 -4.845 -12.139 1.00 . A A . 99 GLU N 1 1
30 47997 1 1 99 GLU O O -6.430 -2.511 -14.255 1.00 . A A . 99 GLU O 1 1
30 47998 1 1 99 GLU OE1 O -6.003 -4.233 -17.441 1.00 . A A . 99 GLU OE1 1 1
30 47999 1 1 99 GLU OE2 O -4.570 -2.669 -16.866 1.00 . A A . 99 GLU OE2 1 1
30 48000 1 1 100 ARG C C -4.698 0.071 -14.357 1.00 . A A . 100 ARG C 1 1
30 48001 1 1 100 ARG CA C -5.075 -0.454 -12.974 1.00 . A A . 100 ARG CA 1 1
30 48002 1 1 100 ARG CB C -4.309 0.322 -11.905 1.00 . A A . 100 ARG CB 1 1
30 48003 1 1 100 ARG CD C -2.119 1.559 -11.912 1.00 . A A . 100 ARG CD 1 1
30 48004 1 1 100 ARG CG C -2.800 0.207 -12.050 1.00 . A A . 100 ARG CG 1 1
30 48005 1 1 100 ARG CZ C -0.639 2.062 -13.823 1.00 . A A . 100 ARG CZ 1 1
30 48006 1 1 100 ARG H H -4.036 -2.171 -12.301 1.00 . A A . 100 ARG H 1 1
30 48007 1 1 100 ARG HA H -6.135 -0.314 -12.822 1.00 . A A . 100 ARG HA 1 1
30 48008 1 1 100 ARG HB2 H -4.582 1.365 -11.969 1.00 . A A . 100 ARG HB2 1 1
30 48009 1 1 100 ARG HB3 H -4.587 -0.056 -10.933 1.00 . A A . 100 ARG HB3 1 1
30 48010 1 1 100 ARG HD2 H -2.773 2.223 -11.366 1.00 . A A . 100 ARG HD2 1 1
30 48011 1 1 100 ARG HD3 H -1.200 1.431 -11.362 1.00 . A A . 100 ARG HD3 1 1
30 48012 1 1 100 ARG HE H -2.541 2.641 -13.662 1.00 . A A . 100 ARG HE 1 1
30 48013 1 1 100 ARG HG2 H -2.424 -0.457 -11.290 1.00 . A A . 100 ARG HG2 1 1
30 48014 1 1 100 ARG HG3 H -2.574 -0.201 -13.024 1.00 . A A . 100 ARG HG3 1 1
30 48015 1 1 100 ARG HH11 H 0.249 0.986 -12.358 1.00 . A A . 100 ARG HH11 1 1
30 48016 1 1 100 ARG HH12 H 1.251 1.354 -13.719 1.00 . A A . 100 ARG HH12 1 1
30 48017 1 1 100 ARG HH21 H -1.221 3.113 -15.447 1.00 . A A . 100 ARG HH21 1 1
30 48018 1 1 100 ARG HH22 H 0.419 2.558 -15.472 1.00 . A A . 100 ARG HH22 1 1
30 48019 1 1 100 ARG N N -4.786 -1.879 -12.859 1.00 . A A . 100 ARG N 1 1
30 48020 1 1 100 ARG NE N -1.821 2.153 -13.213 1.00 . A A . 100 ARG NE 1 1
30 48021 1 1 100 ARG NH1 N 0.369 1.414 -13.252 1.00 . A A . 100 ARG NH1 1 1
30 48022 1 1 100 ARG NH2 N -0.466 2.624 -15.011 1.00 . A A . 100 ARG NH2 1 1
30 48023 1 1 100 ARG O O -3.814 -0.472 -15.019 1.00 . A A . 100 ARG O 1 1
30 48024 1 1 101 GLU C C -5.827 3.077 -16.215 1.00 . A A . 101 GLU C 1 1
30 48025 1 1 101 GLU CA C -5.109 1.737 -16.085 1.00 . A A . 101 GLU CA 1 1
30 48026 1 1 101 GLU CB C -5.543 0.793 -17.209 1.00 . A A . 101 GLU CB 1 1
30 48027 1 1 101 GLU CD C -6.259 1.100 -19.610 1.00 . A A . 101 GLU CD 1 1
30 48028 1 1 101 GLU CG C -5.147 1.273 -18.594 1.00 . A A . 101 GLU CG 1 1
30 48029 1 1 101 GLU H H -6.065 1.523 -14.208 1.00 . A A . 101 GLU H 1 1
30 48030 1 1 101 GLU HA H -4.045 1.906 -16.160 1.00 . A A . 101 GLU HA 1 1
30 48031 1 1 101 GLU HB2 H -5.093 -0.175 -17.043 1.00 . A A . 101 GLU HB2 1 1
30 48032 1 1 101 GLU HB3 H -6.617 0.689 -17.180 1.00 . A A . 101 GLU HB3 1 1
30 48033 1 1 101 GLU HG2 H -4.889 2.318 -18.539 1.00 . A A . 101 GLU HG2 1 1
30 48034 1 1 101 GLU HG3 H -4.287 0.708 -18.924 1.00 . A A . 101 GLU HG3 1 1
30 48035 1 1 101 GLU N N -5.374 1.134 -14.784 1.00 . A A . 101 GLU N 1 1
30 48036 1 1 101 GLU O O -6.714 3.241 -17.055 1.00 . A A . 101 GLU O 1 1
30 48037 1 1 101 GLU OE1 O -6.451 -0.033 -20.096 1.00 . A A . 101 GLU OE1 1 1
30 48038 1 1 101 GLU OE2 O -6.940 2.102 -19.922 1.00 . A A . 101 GLU OE2 1 1
30 48039 1 1 102 LEU C C -5.573 6.179 -16.582 1.00 . A A . 102 LEU C 1 1
30 48040 1 1 102 LEU CA C -6.049 5.356 -15.385 1.00 . A A . 102 LEU CA 1 1
30 48041 1 1 102 LEU CB C -5.733 6.087 -14.079 1.00 . A A . 102 LEU CB 1 1
30 48042 1 1 102 LEU CD1 C -6.529 4.105 -12.755 1.00 . A A . 102 LEU CD1 1 1
30 48043 1 1 102 LEU CD2 C -5.995 6.251 -11.592 1.00 . A A . 102 LEU CD2 1 1
30 48044 1 1 102 LEU CG C -6.543 5.624 -12.864 1.00 . A A . 102 LEU CG 1 1
30 48045 1 1 102 LEU H H -4.734 3.837 -14.724 1.00 . A A . 102 LEU H 1 1
30 48046 1 1 102 LEU HA H -7.117 5.229 -15.461 1.00 . A A . 102 LEU HA 1 1
30 48047 1 1 102 LEU HB2 H -4.686 5.950 -13.858 1.00 . A A . 102 LEU HB2 1 1
30 48048 1 1 102 LEU HB3 H -5.918 7.141 -14.225 1.00 . A A . 102 LEU HB3 1 1
30 48049 1 1 102 LEU HD11 H -7.031 3.805 -11.847 1.00 . A A . 102 LEU HD11 1 1
30 48050 1 1 102 LEU HD12 H -5.508 3.754 -12.735 1.00 . A A . 102 LEU HD12 1 1
30 48051 1 1 102 LEU HD13 H -7.041 3.679 -13.605 1.00 . A A . 102 LEU HD13 1 1
30 48052 1 1 102 LEU HD21 H -6.524 5.854 -10.738 1.00 . A A . 102 LEU HD21 1 1
30 48053 1 1 102 LEU HD22 H -6.127 7.322 -11.634 1.00 . A A . 102 LEU HD22 1 1
30 48054 1 1 102 LEU HD23 H -4.944 6.021 -11.504 1.00 . A A . 102 LEU HD23 1 1
30 48055 1 1 102 LEU HG H -7.569 5.942 -12.979 1.00 . A A . 102 LEU HG 1 1
30 48056 1 1 102 LEU N N -5.443 4.032 -15.374 1.00 . A A . 102 LEU N 1 1
30 48057 1 1 102 LEU O O -6.387 6.665 -17.367 1.00 . A A . 102 LEU O 1 1
30 48058 1 1 103 PRO C C -3.848 6.411 -19.199 1.00 . A A . 103 PRO C 1 1
30 48059 1 1 103 PRO CA C -3.689 7.123 -17.861 1.00 . A A . 103 PRO CA 1 1
30 48060 1 1 103 PRO CB C -2.210 7.255 -17.499 1.00 . A A . 103 PRO CB 1 1
30 48061 1 1 103 PRO CD C -3.191 5.814 -15.863 1.00 . A A . 103 PRO CD 1 1
30 48062 1 1 103 PRO CG C -1.927 6.077 -16.632 1.00 . A A . 103 PRO CG 1 1
30 48063 1 1 103 PRO HA H -4.136 8.106 -17.925 1.00 . A A . 103 PRO HA 1 1
30 48064 1 1 103 PRO HB2 H -1.613 7.236 -18.398 1.00 . A A . 103 PRO HB2 1 1
30 48065 1 1 103 PRO HB3 H -2.047 8.181 -16.969 1.00 . A A . 103 PRO HB3 1 1
30 48066 1 1 103 PRO HD2 H -3.320 4.754 -15.706 1.00 . A A . 103 PRO HD2 1 1
30 48067 1 1 103 PRO HD3 H -3.174 6.337 -14.920 1.00 . A A . 103 PRO HD3 1 1
30 48068 1 1 103 PRO HG2 H -1.674 5.224 -17.243 1.00 . A A . 103 PRO HG2 1 1
30 48069 1 1 103 PRO HG3 H -1.118 6.307 -15.954 1.00 . A A . 103 PRO HG3 1 1
30 48070 1 1 103 PRO N N -4.247 6.351 -16.745 1.00 . A A . 103 PRO N 1 1
30 48071 1 1 103 PRO O O -3.359 5.295 -19.382 1.00 . A A . 103 PRO O 1 1
30 48072 1 1 104 GLU C C -3.742 7.043 -22.458 1.00 . A A . 104 GLU C 1 1
30 48073 1 1 104 GLU CA C -4.753 6.492 -21.457 1.00 . A A . 104 GLU CA 1 1
30 48074 1 1 104 GLU CB C -6.174 6.794 -21.936 1.00 . A A . 104 GLU CB 1 1
30 48075 1 1 104 GLU CD C -8.465 5.801 -21.552 1.00 . A A . 104 GLU CD 1 1
30 48076 1 1 104 GLU CG C -7.248 6.448 -20.919 1.00 . A A . 104 GLU CG 1 1
30 48077 1 1 104 GLU H H -4.895 7.949 -19.929 1.00 . A A . 104 GLU H 1 1
30 48078 1 1 104 GLU HA H -4.626 5.423 -21.385 1.00 . A A . 104 GLU HA 1 1
30 48079 1 1 104 GLU HB2 H -6.250 7.848 -22.163 1.00 . A A . 104 GLU HB2 1 1
30 48080 1 1 104 GLU HB3 H -6.366 6.227 -22.836 1.00 . A A . 104 GLU HB3 1 1
30 48081 1 1 104 GLU HG2 H -6.834 5.763 -20.194 1.00 . A A . 104 GLU HG2 1 1
30 48082 1 1 104 GLU HG3 H -7.560 7.354 -20.420 1.00 . A A . 104 GLU HG3 1 1
30 48083 1 1 104 GLU N N -4.532 7.062 -20.133 1.00 . A A . 104 GLU N 1 1
30 48084 1 1 104 GLU O O -2.959 6.293 -23.043 1.00 . A A . 104 GLU O 1 1
30 48085 1 1 104 GLU OE1 O -8.405 4.591 -21.854 1.00 . A A . 104 GLU OE1 1 1
30 48086 1 1 104 GLU OE2 O -9.478 6.506 -21.748 1.00 . A A . 104 GLU OE2 1 1
30 48087 1 1 105 LEU C C -1.580 9.464 -22.869 1.00 . A A . 105 LEU C 1 1
30 48088 1 1 105 LEU CA C -2.854 9.014 -23.579 1.00 . A A . 105 LEU CA 1 1
30 48089 1 1 105 LEU CB C -3.542 10.215 -24.235 1.00 . A A . 105 LEU CB 1 1
30 48090 1 1 105 LEU CD1 C -2.266 10.120 -26.389 1.00 . A A . 105 LEU CD1 1 1
30 48091 1 1 105 LEU CD2 C -4.459 8.930 -26.185 1.00 . A A . 105 LEU CD2 1 1
30 48092 1 1 105 LEU CG C -3.649 10.147 -25.759 1.00 . A A . 105 LEU CG 1 1
30 48093 1 1 105 LEU H H -4.415 8.901 -22.154 1.00 . A A . 105 LEU H 1 1
30 48094 1 1 105 LEU HA H -2.593 8.300 -24.346 1.00 . A A . 105 LEU HA 1 1
30 48095 1 1 105 LEU HB2 H -4.540 10.296 -23.828 1.00 . A A . 105 LEU HB2 1 1
30 48096 1 1 105 LEU HB3 H -2.992 11.108 -23.974 1.00 . A A . 105 LEU HB3 1 1
30 48097 1 1 105 LEU HD11 H -2.361 10.108 -27.464 1.00 . A A . 105 LEU HD11 1 1
30 48098 1 1 105 LEU HD12 H -1.739 9.237 -26.063 1.00 . A A . 105 LEU HD12 1 1
30 48099 1 1 105 LEU HD13 H -1.715 10.999 -26.086 1.00 . A A . 105 LEU HD13 1 1
30 48100 1 1 105 LEU HD21 H -5.355 9.255 -26.692 1.00 . A A . 105 LEU HD21 1 1
30 48101 1 1 105 LEU HD22 H -4.729 8.352 -25.313 1.00 . A A . 105 LEU HD22 1 1
30 48102 1 1 105 LEU HD23 H -3.869 8.319 -26.851 1.00 . A A . 105 LEU HD23 1 1
30 48103 1 1 105 LEU HG H -4.160 11.031 -26.116 1.00 . A A . 105 LEU HG 1 1
30 48104 1 1 105 LEU N N -3.767 8.358 -22.650 1.00 . A A . 105 LEU N 1 1
30 48105 1 1 105 LEU O O -1.496 10.589 -22.378 1.00 . A A . 105 LEU O 1 1
30 48106 1 1 106 THR C C 1.832 8.810 -23.169 1.00 . A A . 106 THR C 1 1
30 48107 1 1 106 THR CA C 0.682 8.886 -22.173 1.00 . A A . 106 THR CA 1 1
30 48108 1 1 106 THR CB C 0.936 7.925 -21.011 1.00 . A A . 106 THR CB 1 1
30 48109 1 1 106 THR CG2 C 1.755 8.539 -19.895 1.00 . A A . 106 THR CG2 1 1
30 48110 1 1 106 THR H H -0.714 7.697 -23.232 1.00 . A A . 106 THR H 1 1
30 48111 1 1 106 THR HA H 0.622 9.893 -21.787 1.00 . A A . 106 THR HA 1 1
30 48112 1 1 106 THR HB H 1.474 7.064 -21.381 1.00 . A A . 106 THR HB 1 1
30 48113 1 1 106 THR HG1 H -0.117 6.764 -19.837 1.00 . A A . 106 THR HG1 1 1
30 48114 1 1 106 THR HG21 H 2.053 9.539 -20.177 1.00 . A A . 106 THR HG21 1 1
30 48115 1 1 106 THR HG22 H 2.633 7.937 -19.721 1.00 . A A . 106 THR HG22 1 1
30 48116 1 1 106 THR HG23 H 1.161 8.582 -18.995 1.00 . A A . 106 THR HG23 1 1
30 48117 1 1 106 THR N N -0.589 8.578 -22.820 1.00 . A A . 106 THR N 1 1
30 48118 1 1 106 THR O O 2.990 9.034 -22.757 1.00 . A A . 106 THR O 1 1
30 48119 1 1 106 THR OXT O 1.566 8.525 -24.357 1.00 . A A . 106 THR OXT 1 1
30 48120 1 1 106 THR OG1 O -0.287 7.480 -20.453 1.00 . A A . 106 THR OG1 1 1
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