NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
551707 |
2lzg   |
18755 | cing | 4-filtered-FRED | STAR | entry | full | 1993 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lzg
# This FRED archive file contains, for PDB entry <2lzg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lzg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lzg
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14530.51
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 $E3_ubiquitin_protein_ligase_Mdm2 A . 1 1
2 . 2 $__3R_5R_6S__5__3_CHLOROPHENYL__6__4_CHLOROPHENYL__1__CYCLOPROPYLM B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_Mdm2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase Mdm2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MCNTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDSGTSVSEN
_Entity.Number_of_monomers 125
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 CYS . 1 1
3 ASN . 1 1
4 THR . 1 1
5 ASN . 1 1
6 MET . 1 1
7 SER . 1 1
8 VAL . 1 1
9 PRO . 1 1
10 THR . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 THR . 1 1
16 THR . 1 1
17 SER . 1 1
18 GLN . 1 1
19 ILE . 1 1
20 PRO . 1 1
21 ALA . 1 1
22 SER . 1 1
23 GLU . 1 1
24 GLN . 1 1
25 GLU . 1 1
26 THR . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 PRO . 1 1
31 LYS . 1 1
32 PRO . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 SER . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 GLN . 1 1
45 LYS . 1 1
46 ASP . 1 1
47 THR . 1 1
48 TYR . 1 1
49 THR . 1 1
50 MET . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 PHE . 1 1
56 TYR . 1 1
57 LEU . 1 1
58 GLY . 1 1
59 GLN . 1 1
60 TYR . 1 1
61 ILE . 1 1
62 MET . 1 1
63 THR . 1 1
64 LYS . 1 1
65 ARG . 1 1
66 LEU . 1 1
67 TYR . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 GLN . 1 1
73 HIS . 1 1
74 ILE . 1 1
75 VAL . 1 1
76 TYR . 1 1
77 CYS . 1 1
78 SER . 1 1
79 ASN . 1 1
80 ASP . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 GLY . 1 1
84 ASP . 1 1
85 LEU . 1 1
86 PHE . 1 1
87 GLY . 1 1
88 VAL . 1 1
89 PRO . 1 1
90 SER . 1 1
91 PHE . 1 1
92 SER . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 GLU . 1 1
96 HIS . 1 1
97 ARG . 1 1
98 LYS . 1 1
99 ILE . 1 1
100 TYR . 1 1
101 THR . 1 1
102 MET . 1 1
103 ILE . 1 1
104 TYR . 1 1
105 ARG . 1 1
106 ASN . 1 1
107 LEU . 1 1
108 VAL . 1 1
109 VAL . 1 1
110 VAL . 1 1
111 ASN . 1 1
112 GLN . 1 1
113 GLN . 1 1
114 GLU . 1 1
115 SER . 1 1
116 SER . 1 1
117 ASP . 1 1
118 SER . 1 1
119 GLY . 1 1
120 THR . 1 1
121 SER . 1 1
122 VAL . 1 1
123 SER . 1 1
124 GLU . 1 1
125 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
CYS 2 2 1 1
ASN 3 3 1 1
THR 4 4 1 1
ASN 5 5 1 1
MET 6 6 1 1
SER 7 7 1 1
VAL 8 8 1 1
PRO 9 9 1 1
THR 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
THR 16 16 1 1
SER 17 17 1 1
GLN 18 18 1 1
ILE 19 19 1 1
PRO 20 20 1 1
ALA 21 21 1 1
SER 22 22 1 1
GLU 23 23 1 1
GLN 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
PRO 30 30 1 1
LYS 31 31 1 1
PRO 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
GLN 44 44 1 1
LYS 45 45 1 1
ASP 46 46 1 1
THR 47 47 1 1
TYR 48 48 1 1
THR 49 49 1 1
MET 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
PHE 55 55 1 1
TYR 56 56 1 1
LEU 57 57 1 1
GLY 58 58 1 1
GLN 59 59 1 1
TYR 60 60 1 1
ILE 61 61 1 1
MET 62 62 1 1
THR 63 63 1 1
LYS 64 64 1 1
ARG 65 65 1 1
LEU 66 66 1 1
TYR 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
GLN 72 72 1 1
HIS 73 73 1 1
ILE 74 74 1 1
VAL 75 75 1 1
TYR 76 76 1 1
CYS 77 77 1 1
SER 78 78 1 1
ASN 79 79 1 1
ASP 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
GLY 83 83 1 1
ASP 84 84 1 1
LEU 85 85 1 1
PHE 86 86 1 1
GLY 87 87 1 1
VAL 88 88 1 1
PRO 89 89 1 1
SER 90 90 1 1
PHE 91 91 1 1
SER 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
GLU 95 95 1 1
HIS 96 96 1 1
ARG 97 97 1 1
LYS 98 98 1 1
ILE 99 99 1 1
TYR 100 100 1 1
THR 101 101 1 1
MET 102 102 1 1
ILE 103 103 1 1
TYR 104 104 1 1
ARG 105 105 1 1
ASN 106 106 1 1
LEU 107 107 1 1
VAL 108 108 1 1
VAL 109 109 1 1
VAL 110 110 1 1
ASN 111 111 1 1
GLN 112 112 1 1
GLN 113 113 1 1
GLU 114 114 1 1
SER 115 115 1 1
SER 116 116 1 1
ASP 117 117 1 1
SER 118 118 1 1
GLY 119 119 1 1
THR 120 120 1 1
SER 121 121 1 1
VAL 122 122 1 1
SER 123 123 1 1
GLU 124 124 1 1
ASN 125 125 1 1
stop_
save_
save___3R_5R_6S__5__3_CHLOROPHENYL__6__4_CHLOROPHENYL__1__CYCLOPROPYLM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name " 3R 5R 6S 5 3 CHLOROPHENYL 6 4 CHLOROPHENYL 1 CYCLOPROPYLM"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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160 1 . . . 1 1
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1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
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 21 ALA MB . 21 ALA QB 1 1
1 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
2 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
2 1 2 1 1 107 LEU QD . 107 LEU QD2 1 1
3 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
3 1 2 1 1 107 LEU QD . 107 LEU QD2 1 1
4 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
4 1 2 1 1 28 VAL QG . 28 VAL QG2 1 1
5 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
5 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
6 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
6 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
7 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
7 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
8 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
8 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
9 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
9 1 2 1 1 39 LYS H . 39 LYS H 1 1
10 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
10 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
11 1 1 1 1 39 LYS QG . 39 LYS HG3 1 1
11 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
12 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
12 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
13 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
13 1 2 1 1 75 VAL QG . 75 VAL QG1 1 1
14 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
14 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
15 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
15 1 2 1 1 75 VAL QG . 75 VAL QG1 1 1
16 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
16 1 2 1 1 100 TYR HA . 100 TYR HA 1 1
17 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
17 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
18 1 1 1 1 16 THR MG . 16 THR QG2 1 1
18 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
19 1 1 1 1 34 LEU QB . 34 LEU HB3 1 1
19 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
20 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
20 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
21 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
21 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
22 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
22 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
23 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
23 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
24 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
24 1 2 1 1 107 LEU QD . 107 LEU QD2 1 1
25 1 1 1 1 28 VAL QG . 28 VAL HG11 1 1
25 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
26 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
26 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
27 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
27 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
28 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
28 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
29 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
29 1 2 1 1 100 TYR QE . 100 TYR HE1 1 1
30 1 1 1 1 54 LEU QD . 54 LEU QD2 1 1
30 1 2 1 1 96 HIS HD2 . 96 HIS HD2 1 1
31 1 1 1 1 54 LEU QD . 54 LEU QD2 1 1
31 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
32 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
32 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
33 1 1 1 1 14 VAL H . 14 VAL H 1 1
33 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
34 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
34 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
35 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
35 1 2 1 1 75 VAL QG . 75 VAL QG1 1 1
36 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
36 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
37 1 1 1 1 74 ILE H . 74 ILE H 1 1
37 1 2 1 1 75 VAL QG . 75 VAL QG1 1 1
38 1 1 1 1 75 VAL QG . 75 VAL HG21 1 1
38 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
39 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
39 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
40 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
40 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
41 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
41 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
42 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
42 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
43 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
43 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
44 1 1 1 1 74 ILE QG . 74 ILE HG13 1 1
44 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
45 1 1 1 1 75 VAL QG . 75 VAL QG1 1 1
45 1 2 1 1 93 VAL QG . 93 VAL HG11 1 1
46 1 1 1 1 35 LEU QD . 35 LEU QD1 1 1
46 1 2 1 1 106 ASN HA . 106 ASN HA 1 1
47 1 1 1 1 34 LEU QB . 34 LEU HB3 1 1
47 1 2 1 1 106 ASN HA . 106 ASN HA 1 1
48 1 1 1 1 35 LEU QD . 35 LEU QD2 1 1
48 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
49 1 1 1 1 35 LEU QD . 35 LEU QD1 1 1
49 1 2 1 1 107 LEU QD . 107 LEU QD2 1 1
50 1 1 1 1 104 TYR HA . 104 TYR HA 1 1
50 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
51 1 1 1 1 105 ARG H . 105 ARG H 1 1
51 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
52 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
52 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1
53 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
53 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
54 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
54 1 2 1 1 55 PHE QB . 55 PHE HB2 1 1
55 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
55 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
56 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
56 1 2 1 1 96 HIS HD2 . 96 HIS HD2 1 1
57 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
57 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
58 1 1 1 1 26 THR H . 26 THR H 1 1
58 1 2 1 1 27 LEU H . 27 LEU H 1 1
59 1 1 1 1 28 VAL H . 28 VAL H 1 1
59 1 2 1 1 107 LEU QD . 107 LEU QD2 1 1
60 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
60 1 2 1 1 29 ARG H . 29 ARG H 1 1
61 1 1 1 1 35 LEU H . 35 LEU H 1 1
61 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
62 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
62 1 2 1 1 54 LEU H . 54 LEU H 1 1
63 1 1 1 1 39 LYS QG . 39 LYS HG3 1 1
63 1 2 1 1 40 SER H . 40 SER H 1 1
64 1 1 1 1 39 LYS QG . 39 LYS HG3 1 1
64 1 2 1 1 42 GLY H . 42 GLY H 1 1
65 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
65 1 2 1 1 57 LEU H . 57 LEU H 1 1
66 1 1 1 1 55 PHE H . 55 PHE H 1 1
66 1 2 1 1 57 LEU H . 57 LEU H 1 1
67 1 1 1 1 57 LEU H . 57 LEU H 1 1
67 1 2 1 1 59 GLN H . 59 GLN H 1 1
68 1 1 1 1 50 MET H . 50 MET H 1 1
68 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1
69 1 1 1 1 50 MET H . 50 MET H 1 1
69 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
70 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1
70 1 2 1 1 55 PHE H . 55 PHE H 1 1
71 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1
71 1 2 1 1 58 GLY H . 58 GLY H 1 1
72 1 1 1 1 61 ILE H . 61 ILE H 1 1
72 1 2 1 1 82 LEU QD . 82 LEU QD2 1 1
73 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
73 1 2 1 1 55 PHE H . 55 PHE H 1 1
74 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
74 1 2 1 1 74 ILE H . 74 ILE H 1 1
75 1 1 1 1 75 VAL H . 75 VAL H 1 1
75 1 2 1 1 75 VAL QG . 75 VAL QG1 1 1
76 1 1 1 1 82 LEU QD . 82 LEU QD2 1 1
76 1 2 1 1 83 GLY H . 83 GLY H 1 1
77 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
77 1 2 1 1 103 ILE H . 103 ILE H 1 1
78 1 1 1 1 35 LEU QD . 35 LEU QD1 1 1
78 1 2 1 1 107 LEU H . 107 LEU H 1 1
79 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
79 1 2 1 1 108 VAL H . 108 VAL H 1 1
80 1 1 1 1 120 THR HB . 120 THR HB 1 1
80 1 2 1 1 121 SER H . 121 SER H 1 1
81 1 1 1 1 39 LYS H . 39 LYS H 1 1
81 1 2 1 1 39 LYS QG . 39 LYS HG3 1 1
82 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
82 1 2 1 1 39 LYS H . 39 LYS H 1 1
83 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
83 1 2 1 1 39 LYS H . 39 LYS H 1 1
84 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
84 1 2 1 1 76 TYR H . 76 TYR H 1 1
85 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
85 1 2 1 1 104 TYR H . 104 TYR H 1 1
86 1 1 1 1 104 TYR H . 104 TYR H 1 1
86 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
87 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
87 1 2 1 1 36 LYS H . 36 LYS H 1 1
88 1 1 1 1 39 LYS QG . 39 LYS HG3 1 1
88 1 2 1 1 43 ALA H . 43 ALA H 1 1
89 1 1 1 1 38 LEU QB . 38 LEU HB2 1 1
89 1 2 1 1 39 LYS H . 39 LYS H 1 1
90 1 1 1 1 10 THR MG . 10 THR QG2 1 1
90 1 2 1 1 12 GLY H . 12 GLY H 1 1
91 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
91 1 2 1 1 15 THR H . 15 THR H 1 1
92 1 1 1 1 13 ALA H . 13 ALA H 1 1
92 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
93 1 1 1 1 14 VAL H . 14 VAL H 1 1
93 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
94 1 1 1 1 13 ALA H . 13 ALA H 1 1
94 1 2 1 1 55 PHE QB . 55 PHE QB 1 1
95 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
95 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
96 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
96 1 2 1 1 55 PHE QB . 55 PHE QB 1 1
97 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
97 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
98 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
98 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
99 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
99 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
100 1 1 1 1 21 ALA H . 21 ALA H 1 1
100 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
101 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
101 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
102 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
102 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
103 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
103 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
104 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
104 1 2 1 1 47 THR HB . 47 THR HB 1 1
105 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
105 1 2 1 1 107 LEU QB . 107 LEU QB 1 1
106 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
106 1 2 1 1 48 TYR QB . 48 TYR QB 1 1
107 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
107 1 2 1 1 107 LEU QB . 107 LEU QB 1 1
108 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
108 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
109 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
109 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
110 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
110 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
111 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
111 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
112 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
112 1 2 1 1 85 LEU H . 85 LEU H 1 1
113 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
113 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
114 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
114 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
115 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
115 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
116 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
116 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1
117 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
117 1 2 1 1 39 LYS H . 39 LYS H 1 1
118 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
118 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
119 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
119 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
120 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
120 1 2 1 1 38 LEU QB . 38 LEU HB2 1 1
121 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
121 1 2 1 1 84 ASP QB . 84 ASP QB 1 1
122 1 1 1 1 38 LEU H . 38 LEU H 1 1
122 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
123 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
123 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
124 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
124 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
125 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
125 1 2 1 1 57 LEU H . 57 LEU H 1 1
126 1 1 1 1 49 THR MG . 49 THR QG2 1 1
126 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
127 1 1 1 1 52 GLU H . 52 GLU H 1 1
127 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
128 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
128 1 2 1 1 75 VAL QG . 75 VAL HG21 1 1
129 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
129 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
130 1 1 1 1 65 ARG H . 65 ARG H 1 1
130 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
131 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
131 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
132 1 1 1 1 76 TYR QB . 76 TYR QB 1 1
132 1 2 1 1 90 SER HA . 90 SER HA 1 1
133 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
133 1 2 1 1 84 ASP HA . 84 ASP HA 1 1
134 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
134 1 2 1 1 96 HIS H . 96 HIS H 1 1
135 1 1 1 1 103 ILE H . 103 ILE H 1 1
135 1 2 1 1 104 TYR QB . 104 TYR QB 1 1
136 1 1 1 1 104 TYR QB . 104 TYR QB 1 1
136 1 2 1 1 107 LEU QD . 107 LEU QD2 1 1
137 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
137 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
138 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
138 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
139 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
139 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
140 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
140 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
141 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
141 1 2 1 1 101 THR HA . 101 THR HA 1 1
142 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
142 1 2 1 1 100 TYR QB . 100 TYR HB3 1 1
143 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
143 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
144 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
144 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
145 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
145 1 2 1 1 19 ILE QG . 19 ILE HG12 1 1
146 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
146 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
147 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
147 1 2 1 1 51 LYS QB . 51 LYS HB2 1 1
148 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
148 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
149 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
149 1 2 1 1 23 GLU QB . 23 GLU HB2 1 1
150 1 1 1 1 23 GLU QB . 23 GLU HB2 1 1
150 1 2 1 1 24 GLN QB . 24 GLN HB2 1 1
151 1 1 1 1 26 THR HB . 26 THR HB 1 1
151 1 2 1 1 109 VAL MG1 . 109 VAL HG11 1 1
152 1 1 1 1 26 THR MG . 26 THR QG2 1 1
152 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
153 1 1 1 1 26 THR MG . 26 THR QG2 1 1
153 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
154 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
154 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
155 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
155 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
156 1 1 1 1 37 LEU QD . 37 LEU QD1 1 1
156 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
157 1 1 1 1 60 TYR QE . 60 TYR HE1 1 1
157 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
158 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
158 1 2 1 1 28 VAL QG . 28 VAL HG11 1 1
159 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
159 1 2 1 1 48 TYR QD . 48 TYR HD2 1 1
160 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
160 1 2 1 1 35 LEU H . 35 LEU H 1 1
161 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
161 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
162 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
162 1 2 1 1 84 ASP HA . 84 ASP HA 1 1
163 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
163 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
164 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
164 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
165 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
165 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
166 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
166 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
167 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
167 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
168 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
168 1 2 1 1 34 LEU QB . 34 LEU HB2 1 1
169 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
169 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
170 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
170 1 2 1 1 36 LYS HD3 . 36 LYS HD3 1 1
171 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
171 1 2 1 1 37 LEU QB . 37 LEU HB2 1 1
172 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
172 1 2 1 1 84 ASP QB . 84 ASP HB3 1 1
173 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
173 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
174 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
174 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
175 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
175 1 2 1 1 37 LEU QB . 37 LEU HB2 1 1
176 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
176 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
177 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
177 1 2 1 1 38 LEU H . 38 LEU H 1 1
178 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
178 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
179 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
179 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
180 1 1 1 1 34 LEU QB . 34 LEU HB3 1 1
180 1 2 1 1 35 LEU QD . 35 LEU QD2 1 1
181 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
181 1 2 1 1 36 LYS QB . 36 LYS HB3 1 1
182 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
182 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
183 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
183 1 2 1 1 36 LYS HD2 . 36 LYS HD2 1 1
184 1 1 1 1 37 LEU QD . 37 LEU QD2 1 1
184 1 2 1 1 60 TYR QE . 60 TYR HE1 1 1
185 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
185 1 2 1 1 37 LEU QD . 37 LEU QD1 1 1
186 1 1 1 1 37 LEU QD . 37 LEU QD1 1 1
186 1 2 1 1 57 LEU QB . 57 LEU HB2 1 1
187 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
187 1 2 1 1 37 LEU QD . 37 LEU QD1 1 1
188 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
188 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
189 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
189 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
190 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
190 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
191 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
191 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
192 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
192 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
193 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
193 1 2 1 1 41 VAL QG . 41 VAL HG11 1 1
194 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
194 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
195 1 1 1 1 38 LEU QB . 38 LEU HB2 1 1
195 1 2 1 1 41 VAL QG . 41 VAL HG11 1 1
196 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
196 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
197 1 1 1 1 37 LEU QB . 37 LEU HB3 1 1
197 1 2 1 1 41 VAL QG . 41 VAL HG11 1 1
198 1 1 1 1 41 VAL QG . 41 VAL HG11 1 1
198 1 2 1 1 57 LEU QB . 57 LEU HB3 1 1
199 1 1 1 1 41 VAL QG . 41 VAL HG11 1 1
199 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
200 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
200 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
201 1 1 1 1 41 VAL QG . 41 VAL HG11 1 1
201 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
202 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
202 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
203 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
203 1 2 1 1 58 GLY H . 58 GLY H 1 1
204 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
204 1 2 1 1 48 TYR QE . 48 TYR HE1 1 1
205 1 1 1 1 43 ALA MB . 43 ALA HB1 1 1
205 1 2 1 1 56 TYR QD . 56 TYR HD1 1 1
206 1 1 1 1 43 ALA MB . 43 ALA HB1 1 1
206 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
207 1 1 1 1 38 LEU QB . 38 LEU HB3 1 1
207 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
208 1 1 1 1 38 LEU QB . 38 LEU HB2 1 1
208 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
209 1 1 1 1 38 LEU H . 38 LEU H 1 1
209 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
210 1 1 1 1 47 THR HA . 47 THR HA 1 1
210 1 2 1 1 48 TYR QD . 48 TYR HD2 1 1
211 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
211 1 2 1 1 47 THR MG . 47 THR QG2 1 1
212 1 1 1 1 29 ARG HD3 . 29 ARG HD3 1 1
212 1 2 1 1 47 THR MG . 47 THR QG2 1 1
213 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
213 1 2 1 1 47 THR MG . 47 THR QG2 1 1
214 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
214 1 2 1 1 47 THR MG . 47 THR QG2 1 1
215 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 1
215 1 2 1 1 47 THR MG . 47 THR QG2 1 1
216 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
216 1 2 1 1 52 GLU QB . 52 GLU HB2 1 1
217 1 1 1 1 49 THR MG . 49 THR QG2 1 1
217 1 2 1 1 51 LYS QB . 51 LYS HB3 1 1
218 1 1 1 1 49 THR MG . 49 THR QG2 1 1
218 1 2 1 1 52 GLU QB . 52 GLU HB2 1 1
219 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
219 1 2 1 1 49 THR MG . 49 THR QG2 1 1
220 1 1 1 1 50 MET HA . 50 MET HA 1 1
220 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
221 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
221 1 2 1 1 54 LEU H . 54 LEU H 1 1
222 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
222 1 2 1 1 56 TYR QD . 56 TYR HD1 1 1
223 1 1 1 1 53 VAL H . 53 VAL H 1 1
223 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
224 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
224 1 2 1 1 100 TYR QD . 100 TYR HD1 1 1
225 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
225 1 2 1 1 55 PHE H . 55 PHE H 1 1
226 1 1 1 1 24 GLN QB . 24 GLN HB3 1 1
226 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
227 1 1 1 1 54 LEU QD . 54 LEU QD2 1 1
227 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
228 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
228 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
229 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
229 1 2 1 1 57 LEU QB . 57 LEU HB3 1 1
230 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
230 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
231 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
231 1 2 1 1 60 TYR H . 60 TYR H 1 1
232 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
232 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
233 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
233 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
234 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
234 1 2 1 1 82 LEU QB . 82 LEU HB2 1 1
235 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
235 1 2 1 1 86 PHE QE . 86 PHE HE1 1 1
236 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
236 1 2 1 1 105 ARG H . 105 ARG H 1 1
237 1 1 1 1 62 MET HA . 62 MET HA 1 1
237 1 2 1 1 67 TYR QD . 67 TYR HD1 1 1
238 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
238 1 2 1 1 67 TYR QD . 67 TYR HD1 1 1
239 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
239 1 2 1 1 67 TYR H . 67 TYR H 1 1
240 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
240 1 2 1 1 63 THR MG . 63 THR QG2 1 1
241 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
241 1 2 1 1 63 THR MG . 63 THR QG2 1 1
242 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
242 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
243 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
243 1 2 1 1 82 LEU QB . 82 LEU HB3 1 1
244 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
244 1 2 1 1 67 TYR QD . 67 TYR HD1 1 1
245 1 1 1 1 74 ILE QG . 74 ILE HG12 1 1
245 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
246 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
246 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
247 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
247 1 2 1 1 91 PHE HB2 . 91 PHE HB2 1 1
248 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
248 1 2 1 1 91 PHE HB3 . 91 PHE HB3 1 1
249 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
249 1 2 1 1 90 SER QB . 90 SER HB2 1 1
250 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
250 1 2 1 1 92 SER QB . 92 SER HB2 1 1
251 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
251 1 2 1 1 90 SER HA . 90 SER HA 1 1
252 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
252 1 2 1 1 75 VAL QG . 75 VAL HG11 1 1
253 1 1 1 1 74 ILE QG . 74 ILE HG12 1 1
253 1 2 1 1 75 VAL QG . 75 VAL HG11 1 1
254 1 1 1 1 75 VAL QG . 75 VAL HG11 1 1
254 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
255 1 1 1 1 75 VAL QG . 75 VAL HG11 1 1
255 1 2 1 1 90 SER QB . 90 SER HB2 1 1
256 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
256 1 2 1 1 76 TYR QE . 76 TYR HE1 1 1
257 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
257 1 2 1 1 90 SER QB . 90 SER HB3 1 1
258 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
258 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
259 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
259 1 2 1 1 86 PHE QD . 86 PHE HD1 1 1
260 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
260 1 2 1 1 82 LEU QD . 82 LEU QD2 1 1
261 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
261 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
262 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
262 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
263 1 1 1 1 85 LEU QB . 85 LEU HB2 1 1
263 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
264 1 1 1 1 37 LEU QD . 37 LEU QD2 1 1
264 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
265 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
265 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
266 1 1 1 1 34 LEU QB . 34 LEU HB2 1 1
266 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
267 1 1 1 1 85 LEU QD . 85 LEU QD1 1 1
267 1 2 1 1 106 ASN HB2 . 106 ASN HB2 1 1
268 1 1 1 1 85 LEU QD . 85 LEU QD1 1 1
268 1 2 1 1 106 ASN HB3 . 106 ASN HB3 1 1
269 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
269 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
270 1 1 1 1 84 ASP QB . 84 ASP HB3 1 1
270 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
271 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
271 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
272 1 1 1 1 85 LEU QD . 85 LEU QD2 1 1
272 1 2 1 1 86 PHE QD . 86 PHE HD1 1 1
273 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
273 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
274 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
274 1 2 1 1 88 VAL QG . 88 VAL HG11 1 1
275 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1
275 1 2 1 1 88 VAL QG . 88 VAL HG11 1 1
276 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
276 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
277 1 1 1 1 88 VAL QG . 88 VAL HG11 1 1
277 1 2 1 1 91 PHE HD1 . 91 PHE HD1 1 1
278 1 1 1 1 88 VAL H . 88 VAL H 1 1
278 1 2 1 1 88 VAL QG . 88 VAL HG11 1 1
279 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
279 1 2 1 1 91 PHE HB2 . 91 PHE HB2 1 1
280 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
280 1 2 1 1 91 PHE HB3 . 91 PHE HB3 1 1
281 1 1 1 1 74 ILE QG . 74 ILE HG13 1 1
281 1 2 1 1 92 SER HA . 92 SER HA 1 1
282 1 1 1 1 75 VAL QG . 75 VAL HG11 1 1
282 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
283 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
283 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
284 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
284 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
285 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
285 1 2 1 1 103 ILE H . 103 ILE H 1 1
286 1 1 1 1 101 THR MG . 101 THR QG2 1 1
286 1 2 1 1 104 TYR QD . 104 TYR HD1 1 1
287 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
287 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
288 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
288 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
289 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
289 1 2 1 1 105 ARG H . 105 ARG H 1 1
290 1 1 1 1 16 THR MG . 16 THR QG2 1 1
290 1 2 1 1 19 ILE QG . 19 ILE HG13 1 1
291 1 1 1 1 121 SER HA . 121 SER HA 1 1
291 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
292 1 1 1 1 10 THR HB . 10 THR HB 1 1
292 1 2 1 1 11 ASP HA . 11 ASP HA 1 1
293 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
293 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
294 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
294 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
295 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
295 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
296 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
296 1 2 1 1 101 THR HA . 101 THR HA 1 1
297 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
297 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
298 1 1 1 1 16 THR HB . 16 THR HB 1 1
298 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
299 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
299 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
300 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
300 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
301 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
301 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 1
302 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
302 1 2 1 1 23 GLU QB . 23 GLU HB2 1 1
303 1 1 1 1 96 HIS HD2 . 96 HIS HD2 1 1
303 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
304 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
304 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
305 1 1 1 1 20 PRO QB . 20 PRO HB2 1 1
305 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
306 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
306 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
307 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
307 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
308 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
308 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
309 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
309 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
310 1 1 1 1 26 THR MG . 26 THR QG2 1 1
310 1 2 1 1 109 VAL MG1 . 109 VAL HG11 1 1
311 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
311 1 2 1 1 49 THR HB . 49 THR HB 1 1
312 1 1 1 1 28 VAL QG . 28 VAL HG11 1 1
312 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
313 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
313 1 2 1 1 47 THR HB . 47 THR HB 1 1
314 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
314 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
315 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
315 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
316 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
316 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
317 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
317 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
318 1 1 1 1 41 VAL QG . 41 VAL HG11 1 1
318 1 2 1 1 60 TYR QE . 60 TYR HE1 1 1
319 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
319 1 2 1 1 56 TYR QE . 56 TYR HE1 1 1
320 1 1 1 1 43 ALA MB . 43 ALA HB1 1 1
320 1 2 1 1 56 TYR QE . 56 TYR HE1 1 1
321 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
321 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
322 1 1 1 1 15 THR HA . 15 THR HA 1 1
322 1 2 1 1 15 THR MG . 15 THR QG2 1 1
323 1 1 1 1 28 VAL QG . 28 VAL HG11 1 1
323 1 2 1 1 49 THR HA . 49 THR HA 1 1
324 1 1 1 1 50 MET HA . 50 MET HA 1 1
324 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
325 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
325 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
326 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
326 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
327 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
327 1 2 1 1 63 THR MG . 63 THR QG2 1 1
328 1 1 1 1 19 ILE QG . 19 ILE HG13 1 1
328 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
329 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
329 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
330 1 1 1 1 101 THR MG . 101 THR QG2 1 1
330 1 2 1 1 105 ARG H . 105 ARG H 1 1
331 1 1 1 1 60 TYR QB . 60 TYR HB2 1 1
331 1 2 1 1 63 THR MG . 63 THR QG2 1 1
332 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
332 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
333 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
333 1 2 1 1 76 TYR QE . 76 TYR HE1 1 1
334 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
334 1 2 1 1 76 TYR QE . 76 TYR HE1 1 1
335 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
335 1 2 1 1 76 TYR QE . 76 TYR HE1 1 1
336 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
336 1 2 1 1 82 LEU QB . 82 LEU HB2 1 1
337 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
337 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
338 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
338 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
339 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
339 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
340 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
340 1 2 1 1 84 ASP QB . 84 ASP HB3 1 1
341 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
341 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
342 1 1 1 1 86 PHE QD . 86 PHE HD1 1 1
342 1 2 1 1 88 VAL QG . 88 VAL HG11 1 1
343 1 1 1 1 75 VAL QG . 75 VAL HG11 1 1
343 1 2 1 1 90 SER HA . 90 SER HA 1 1
344 1 1 1 1 88 VAL QG . 88 VAL HG11 1 1
344 1 2 1 1 90 SER HA . 90 SER HA 1 1
345 1 1 1 1 88 VAL QG . 88 VAL HG11 1 1
345 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
346 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
346 1 2 1 1 91 PHE HD1 . 91 PHE HD1 1 1
347 1 1 1 1 90 SER H . 90 SER H 1 1
347 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
348 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
348 1 2 1 1 20 PRO QG . 20 PRO HG3 1 1
349 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
349 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
350 1 1 1 1 101 THR HA . 101 THR HA 1 1
350 1 2 1 1 101 THR MG . 101 THR QG2 1 1
351 1 1 1 1 101 THR HA . 101 THR HA 1 1
351 1 2 1 1 104 TYR HA . 104 TYR HA 1 1
352 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
352 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
353 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
353 1 2 1 1 104 TYR HA . 104 TYR HA 1 1
354 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
354 1 2 1 1 104 TYR HA . 104 TYR HA 1 1
355 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
355 1 2 1 1 107 LEU QB . 107 LEU HB3 1 1
356 1 1 1 1 29 ARG QB . 29 ARG HB2 1 1
356 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
357 1 1 1 1 61 ILE H . 61 ILE H 1 1
357 1 2 1 1 62 MET H . 62 MET H 1 1
358 1 1 1 1 22 SER H . 22 SER H 1 1
358 1 2 1 1 25 GLU H . 25 GLU H 1 1
359 1 1 1 1 24 GLN H . 24 GLN H 1 1
359 1 2 1 1 25 GLU H . 25 GLU H 1 1
360 1 1 1 1 33 LEU H . 33 LEU H 1 1
360 1 2 1 1 34 LEU H . 34 LEU H 1 1
361 1 1 1 1 34 LEU H . 34 LEU H 1 1
361 1 2 1 1 35 LEU H . 35 LEU H 1 1
362 1 1 1 1 39 LYS H . 39 LYS H 1 1
362 1 2 1 1 40 SER H . 40 SER H 1 1
363 1 1 1 1 40 SER H . 40 SER H 1 1
363 1 2 1 1 41 VAL H . 41 VAL H 1 1
364 1 1 1 1 39 LYS H . 39 LYS H 1 1
364 1 2 1 1 43 ALA H . 43 ALA H 1 1
365 1 1 1 1 44 GLN H . 44 GLN H 1 1
365 1 2 1 1 45 LYS H . 45 LYS H 1 1
366 1 1 1 1 46 ASP H . 46 ASP H 1 1
366 1 2 1 1 47 THR H . 47 THR H 1 1
367 1 1 1 1 48 TYR H . 48 TYR H 1 1
367 1 2 1 1 49 THR H . 49 THR H 1 1
368 1 1 1 1 50 MET H . 50 MET H 1 1
368 1 2 1 1 51 LYS H . 51 LYS H 1 1
369 1 1 1 1 51 LYS H . 51 LYS H 1 1
369 1 2 1 1 52 GLU H . 52 GLU H 1 1
370 1 1 1 1 52 GLU H . 52 GLU H 1 1
370 1 2 1 1 53 VAL H . 53 VAL H 1 1
371 1 1 1 1 54 LEU H . 54 LEU H 1 1
371 1 2 1 1 55 PHE H . 55 PHE H 1 1
372 1 1 1 1 57 LEU H . 57 LEU H 1 1
372 1 2 1 1 58 GLY H . 58 GLY H 1 1
373 1 1 1 1 59 GLN H . 59 GLN H 1 1
373 1 2 1 1 60 TYR H . 60 TYR H 1 1
374 1 1 1 1 60 TYR H . 60 TYR H 1 1
374 1 2 1 1 61 ILE H . 61 ILE H 1 1
375 1 1 1 1 64 LYS H . 64 LYS H 1 1
375 1 2 1 1 65 ARG H . 65 ARG H 1 1
376 1 1 1 1 66 LEU H . 66 LEU H 1 1
376 1 2 1 1 67 TYR H . 67 TYR H 1 1
377 1 1 1 1 69 GLU H . 69 GLU H 1 1
377 1 2 1 1 70 LYS H . 70 LYS H 1 1
378 1 1 1 1 71 GLN H . 71 GLN H 1 1
378 1 2 1 1 72 GLN H . 72 GLN H 1 1
379 1 1 1 1 76 TYR H . 76 TYR H 1 1
379 1 2 1 1 77 CYS H . 77 CYS H 1 1
380 1 1 1 1 81 LEU H . 81 LEU H 1 1
380 1 2 1 1 82 LEU H . 82 LEU H 1 1
381 1 1 1 1 83 GLY H . 83 GLY H 1 1
381 1 2 1 1 84 ASP H . 84 ASP H 1 1
382 1 1 1 1 84 ASP H . 84 ASP H 1 1
382 1 2 1 1 85 LEU H . 85 LEU H 1 1
383 1 1 1 1 85 LEU H . 85 LEU H 1 1
383 1 2 1 1 86 PHE H . 86 PHE H 1 1
384 1 1 1 1 91 PHE H . 91 PHE H 1 1
384 1 2 1 1 92 SER H . 92 SER H 1 1
385 1 1 1 1 92 SER H . 92 SER H 1 1
385 1 2 1 1 93 VAL H . 93 VAL H 1 1
386 1 1 1 1 96 HIS H . 96 HIS H 1 1
386 1 2 1 1 97 ARG H . 97 ARG H 1 1
387 1 1 1 1 97 ARG H . 97 ARG H 1 1
387 1 2 1 1 98 LYS H . 98 LYS H 1 1
388 1 1 1 1 99 ILE H . 99 ILE H 1 1
388 1 2 1 1 100 TYR H . 100 TYR H 1 1
389 1 1 1 1 102 MET H . 102 MET H 1 1
389 1 2 1 1 103 ILE H . 103 ILE H 1 1
390 1 1 1 1 104 TYR H . 104 TYR H 1 1
390 1 2 1 1 105 ARG H . 105 ARG H 1 1
391 1 1 1 1 105 ARG H . 105 ARG H 1 1
391 1 2 1 1 106 ASN H . 106 ASN H 1 1
392 1 1 1 1 109 VAL H . 109 VAL H 1 1
392 1 2 1 1 110 VAL H . 110 VAL H 1 1
393 1 1 1 1 110 VAL H . 110 VAL H 1 1
393 1 2 1 1 111 ASN H . 111 ASN H 1 1
394 1 1 1 1 111 ASN H . 111 ASN H 1 1
394 1 2 1 1 112 GLN H . 112 GLN H 1 1
395 1 1 1 1 119 GLY H . 119 GLY H 1 1
395 1 2 1 1 120 THR H . 120 THR H 1 1
396 1 1 1 1 120 THR H . 120 THR H 1 1
396 1 2 1 1 121 SER H . 121 SER H 1 1
397 1 1 1 1 23 GLU H . 23 GLU H 1 1
397 1 2 1 1 25 GLU H . 25 GLU H 1 1
398 1 1 1 1 24 GLN H . 24 GLN H 1 1
398 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
399 1 1 1 1 25 GLU H . 25 GLU H 1 1
399 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
400 1 1 1 1 26 THR H . 26 THR H 1 1
400 1 2 1 1 51 LYS QB . 51 LYS HB3 1 1
401 1 1 1 1 24 GLN QB . 24 GLN HB3 1 1
401 1 2 1 1 26 THR H . 26 THR H 1 1
402 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
402 1 2 1 1 67 TYR H . 67 TYR H 1 1
403 1 1 1 1 26 THR H . 26 THR H 1 1
403 1 2 1 1 26 THR HB . 26 THR HB 1 1
404 1 1 1 1 26 THR H . 26 THR H 1 1
404 1 2 1 1 50 MET H . 50 MET H 1 1
405 1 1 1 1 26 THR MG . 26 THR QG2 1 1
405 1 2 1 1 27 LEU H . 27 LEU H 1 1
406 1 1 1 1 27 LEU H . 27 LEU H 1 1
406 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
407 1 1 1 1 26 THR HA . 26 THR HA 1 1
407 1 2 1 1 27 LEU H . 27 LEU H 1 1
408 1 1 1 1 27 LEU H . 27 LEU H 1 1
408 1 2 1 1 49 THR HA . 49 THR HA 1 1
409 1 1 1 1 27 LEU H . 27 LEU H 1 1
409 1 2 1 1 50 MET H . 50 MET H 1 1
410 1 1 1 1 28 VAL H . 28 VAL H 1 1
410 1 2 1 1 28 VAL QG . 28 VAL HG11 1 1
411 1 1 1 1 26 THR MG . 26 THR QG2 1 1
411 1 2 1 1 28 VAL H . 28 VAL H 1 1
412 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
412 1 2 1 1 28 VAL H . 28 VAL H 1 1
413 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
413 1 2 1 1 28 VAL H . 28 VAL H 1 1
414 1 1 1 1 28 VAL H . 28 VAL H 1 1
414 1 2 1 1 48 TYR QB . 48 TYR HB2 1 1
415 1 1 1 1 28 VAL H . 28 VAL H 1 1
415 1 2 1 1 47 THR HB . 47 THR HB 1 1
416 1 1 1 1 28 VAL H . 28 VAL H 1 1
416 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
417 1 1 1 1 28 VAL H . 28 VAL H 1 1
417 1 2 1 1 49 THR HB . 49 THR HB 1 1
418 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
418 1 2 1 1 28 VAL H . 28 VAL H 1 1
419 1 1 1 1 28 VAL H . 28 VAL H 1 1
419 1 2 1 1 49 THR HA . 49 THR HA 1 1
420 1 1 1 1 27 LEU H . 27 LEU H 1 1
420 1 2 1 1 28 VAL H . 28 VAL H 1 1
421 1 1 1 1 28 VAL H . 28 VAL H 1 1
421 1 2 1 1 50 MET H . 50 MET H 1 1
422 1 1 1 1 29 ARG H . 29 ARG H 1 1
422 1 2 1 1 29 ARG QB . 29 ARG HB2 1 1
423 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
423 1 2 1 1 29 ARG H . 29 ARG H 1 1
424 1 1 1 1 29 ARG H . 29 ARG H 1 1
424 1 2 1 1 108 VAL H . 108 VAL H 1 1
425 1 1 1 1 28 VAL H . 28 VAL H 1 1
425 1 2 1 1 29 ARG H . 29 ARG H 1 1
426 1 1 1 1 33 LEU H . 33 LEU H 1 1
426 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
427 1 1 1 1 33 LEU H . 33 LEU H 1 1
427 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
428 1 1 1 1 33 LEU H . 33 LEU H 1 1
428 1 2 1 1 36 LYS H . 36 LYS H 1 1
429 1 1 1 1 33 LEU H . 33 LEU H 1 1
429 1 2 1 1 35 LEU H . 35 LEU H 1 1
430 1 1 1 1 34 LEU H . 34 LEU H 1 1
430 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
431 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
431 1 2 1 1 34 LEU H . 34 LEU H 1 1
432 1 1 1 1 34 LEU H . 34 LEU H 1 1
432 1 2 1 1 34 LEU QB . 34 LEU HB3 1 1
433 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
433 1 2 1 1 34 LEU H . 34 LEU H 1 1
434 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
434 1 2 1 1 34 LEU H . 34 LEU H 1 1
435 1 1 1 1 34 LEU H . 34 LEU H 1 1
435 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
436 1 1 1 1 34 LEU H . 34 LEU H 1 1
436 1 2 1 1 36 LYS H . 36 LYS H 1 1
437 1 1 1 1 35 LEU H . 35 LEU H 1 1
437 1 2 1 1 35 LEU QD . 35 LEU QD2 1 1
438 1 1 1 1 35 LEU H . 35 LEU H 1 1
438 1 2 1 1 35 LEU QB . 35 LEU HB2 1 1
439 1 1 1 1 34 LEU QB . 34 LEU HB3 1 1
439 1 2 1 1 35 LEU H . 35 LEU H 1 1
440 1 1 1 1 35 LEU H . 35 LEU H 1 1
440 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
441 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
441 1 2 1 1 36 LYS H . 36 LYS H 1 1
442 1 1 1 1 35 LEU QD . 35 LEU QD2 1 1
442 1 2 1 1 36 LYS H . 36 LYS H 1 1
443 1 1 1 1 35 LEU QB . 35 LEU HB2 1 1
443 1 2 1 1 36 LYS H . 36 LYS H 1 1
444 1 1 1 1 36 LYS H . 36 LYS H 1 1
444 1 2 1 1 36 LYS QB . 36 LYS HB2 1 1
445 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
445 1 2 1 1 36 LYS H . 36 LYS H 1 1
446 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
446 1 2 1 1 36 LYS H . 36 LYS H 1 1
447 1 1 1 1 36 LYS H . 36 LYS H 1 1
447 1 2 1 1 38 LEU H . 38 LEU H 1 1
448 1 1 1 1 35 LEU H . 35 LEU H 1 1
448 1 2 1 1 36 LYS H . 36 LYS H 1 1
449 1 1 1 1 37 LEU H . 37 LEU H 1 1
449 1 2 1 1 37 LEU QD . 37 LEU QD1 1 1
450 1 1 1 1 37 LEU H . 37 LEU H 1 1
450 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
451 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
451 1 2 1 1 37 LEU H . 37 LEU H 1 1
452 1 1 1 1 37 LEU H . 37 LEU H 1 1
452 1 2 1 1 37 LEU QB . 37 LEU HB2 1 1
453 1 1 1 1 36 LYS QB . 36 LYS HB2 1 1
453 1 2 1 1 37 LEU H . 37 LEU H 1 1
454 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
454 1 2 1 1 37 LEU H . 37 LEU H 1 1
455 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
455 1 2 1 1 37 LEU H . 37 LEU H 1 1
456 1 1 1 1 37 LEU H . 37 LEU H 1 1
456 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
457 1 1 1 1 35 LEU H . 35 LEU H 1 1
457 1 2 1 1 37 LEU H . 37 LEU H 1 1
458 1 1 1 1 54 LEU H . 54 LEU H 1 1
458 1 2 1 1 54 LEU QB . 54 LEU HB2 1 1
459 1 1 1 1 37 LEU QB . 37 LEU HB3 1 1
459 1 2 1 1 38 LEU H . 38 LEU H 1 1
460 1 1 1 1 38 LEU H . 38 LEU H 1 1
460 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
461 1 1 1 1 37 LEU H . 37 LEU H 1 1
461 1 2 1 1 38 LEU H . 38 LEU H 1 1
462 1 1 1 1 40 SER H . 40 SER H 1 1
462 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
463 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
463 1 2 1 1 40 SER H . 40 SER H 1 1
464 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
464 1 2 1 1 40 SER H . 40 SER H 1 1
465 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
465 1 2 1 1 40 SER H . 40 SER H 1 1
466 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
466 1 2 1 1 40 SER H . 40 SER H 1 1
467 1 1 1 1 38 LEU H . 38 LEU H 1 1
467 1 2 1 1 40 SER H . 40 SER H 1 1
468 1 1 1 1 39 LYS H . 39 LYS H 1 1
468 1 2 1 1 41 VAL H . 41 VAL H 1 1
469 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
469 1 2 1 1 41 VAL H . 41 VAL H 1 1
470 1 1 1 1 41 VAL H . 41 VAL H 1 1
470 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
471 1 1 1 1 41 VAL H . 41 VAL H 1 1
471 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1
472 1 1 1 1 41 VAL H . 41 VAL H 1 1
472 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
473 1 1 1 1 42 GLY H . 42 GLY H 1 1
473 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
474 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
474 1 2 1 1 42 GLY H . 42 GLY H 1 1
475 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
475 1 2 1 1 42 GLY H . 42 GLY H 1 1
476 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
476 1 2 1 1 42 GLY H . 42 GLY H 1 1
477 1 1 1 1 40 SER H . 40 SER H 1 1
477 1 2 1 1 42 GLY H . 42 GLY H 1 1
478 1 1 1 1 39 LYS H . 39 LYS H 1 1
478 1 2 1 1 42 GLY H . 42 GLY H 1 1
479 1 1 1 1 41 VAL H . 41 VAL H 1 1
479 1 2 1 1 42 GLY H . 42 GLY H 1 1
480 1 1 1 1 43 ALA H . 43 ALA H 1 1
480 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
481 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
481 1 2 1 1 43 ALA H . 43 ALA H 1 1
482 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
482 1 2 1 1 43 ALA H . 43 ALA H 1 1
483 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
483 1 2 1 1 43 ALA H . 43 ALA H 1 1
484 1 1 1 1 42 GLY H . 42 GLY H 1 1
484 1 2 1 1 43 ALA H . 43 ALA H 1 1
485 1 1 1 1 47 THR H . 47 THR H 1 1
485 1 2 1 1 47 THR MG . 47 THR QG2 1 1
486 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
486 1 2 1 1 47 THR H . 47 THR H 1 1
487 1 1 1 1 47 THR H . 47 THR H 1 1
487 1 2 1 1 47 THR HB . 47 THR HB 1 1
488 1 1 1 1 47 THR MG . 47 THR QG2 1 1
488 1 2 1 1 48 TYR H . 48 TYR H 1 1
489 1 1 1 1 38 LEU QB . 38 LEU HB3 1 1
489 1 2 1 1 57 LEU H . 57 LEU H 1 1
490 1 1 1 1 57 LEU H . 57 LEU H 1 1
490 1 2 1 1 57 LEU QB . 57 LEU HB2 1 1
491 1 1 1 1 57 LEU H . 57 LEU H 1 1
491 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
492 1 1 1 1 47 THR HA . 47 THR HA 1 1
492 1 2 1 1 48 TYR H . 48 TYR H 1 1
493 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
493 1 2 1 1 48 TYR H . 48 TYR H 1 1
494 1 1 1 1 56 TYR H . 56 TYR H 1 1
494 1 2 1 1 57 LEU H . 57 LEU H 1 1
495 1 1 1 1 28 VAL H . 28 VAL H 1 1
495 1 2 1 1 48 TYR H . 48 TYR H 1 1
496 1 1 1 1 49 THR H . 49 THR H 1 1
496 1 2 1 1 49 THR MG . 49 THR QG2 1 1
497 1 1 1 1 49 THR H . 49 THR H 1 1
497 1 2 1 1 52 GLU QB . 52 GLU HB2 1 1
498 1 1 1 1 48 TYR QB . 48 TYR HB2 1 1
498 1 2 1 1 49 THR H . 49 THR H 1 1
499 1 1 1 1 28 VAL QG . 28 VAL HG11 1 1
499 1 2 1 1 50 MET H . 50 MET H 1 1
500 1 1 1 1 26 THR MG . 26 THR QG2 1 1
500 1 2 1 1 50 MET H . 50 MET H 1 1
501 1 1 1 1 24 GLN QB . 24 GLN HB3 1 1
501 1 2 1 1 50 MET H . 50 MET H 1 1
502 1 1 1 1 26 THR HB . 26 THR HB 1 1
502 1 2 1 1 50 MET H . 50 MET H 1 1
503 1 1 1 1 49 THR HB . 49 THR HB 1 1
503 1 2 1 1 50 MET H . 50 MET H 1 1
504 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
504 1 2 1 1 50 MET H . 50 MET H 1 1
505 1 1 1 1 49 THR H . 49 THR H 1 1
505 1 2 1 1 50 MET H . 50 MET H 1 1
506 1 1 1 1 49 THR MG . 49 THR QG2 1 1
506 1 2 1 1 51 LYS H . 51 LYS H 1 1
507 1 1 1 1 51 LYS H . 51 LYS H 1 1
507 1 2 1 1 51 LYS QB . 51 LYS HB2 1 1
508 1 1 1 1 24 GLN QB . 24 GLN HB3 1 1
508 1 2 1 1 51 LYS H . 51 LYS H 1 1
509 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
509 1 2 1 1 51 LYS H . 51 LYS H 1 1
510 1 1 1 1 49 THR HA . 49 THR HA 1 1
510 1 2 1 1 51 LYS H . 51 LYS H 1 1
511 1 1 1 1 51 LYS QB . 51 LYS HB3 1 1
511 1 2 1 1 53 VAL H . 53 VAL H 1 1
512 1 1 1 1 48 TYR QB . 48 TYR HB3 1 1
512 1 2 1 1 53 VAL H . 53 VAL H 1 1
513 1 1 1 1 51 LYS H . 51 LYS H 1 1
513 1 2 1 1 53 VAL H . 53 VAL H 1 1
514 1 1 1 1 49 THR H . 49 THR H 1 1
514 1 2 1 1 53 VAL H . 53 VAL H 1 1
515 1 1 1 1 54 LEU H . 54 LEU H 1 1
515 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
516 1 1 1 1 52 GLU H . 52 GLU H 1 1
516 1 2 1 1 54 LEU H . 54 LEU H 1 1
517 1 1 1 1 53 VAL H . 53 VAL H 1 1
517 1 2 1 1 54 LEU H . 54 LEU H 1 1
518 1 1 1 1 74 ILE H . 74 ILE H 1 1
518 1 2 1 1 74 ILE QG . 74 ILE HG13 1 1
519 1 1 1 1 54 LEU QB . 54 LEU HB3 1 1
519 1 2 1 1 55 PHE H . 55 PHE H 1 1
520 1 1 1 1 52 GLU QB . 52 GLU HB2 1 1
520 1 2 1 1 55 PHE H . 55 PHE H 1 1
521 1 1 1 1 55 PHE H . 55 PHE H 1 1
521 1 2 1 1 55 PHE QB . 55 PHE HB2 1 1
522 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
522 1 2 1 1 55 PHE H . 55 PHE H 1 1
523 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
523 1 2 1 1 56 TYR H . 56 TYR H 1 1
524 1 1 1 1 55 PHE QB . 55 PHE HB2 1 1
524 1 2 1 1 56 TYR H . 56 TYR H 1 1
525 1 1 1 1 56 TYR H . 56 TYR H 1 1
525 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
526 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
526 1 2 1 1 56 TYR H . 56 TYR H 1 1
527 1 1 1 1 56 TYR H . 56 TYR H 1 1
527 1 2 1 1 56 TYR QD . 56 TYR HD1 1 1
528 1 1 1 1 55 PHE H . 55 PHE H 1 1
528 1 2 1 1 56 TYR H . 56 TYR H 1 1
529 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
529 1 2 1 1 58 GLY H . 58 GLY H 1 1
530 1 1 1 1 57 LEU QD . 57 LEU QD1 1 1
530 1 2 1 1 58 GLY H . 58 GLY H 1 1
531 1 1 1 1 54 LEU QB . 54 LEU HB2 1 1
531 1 2 1 1 58 GLY H . 58 GLY H 1 1
532 1 1 1 1 57 LEU QB . 57 LEU HB3 1 1
532 1 2 1 1 58 GLY H . 58 GLY H 1 1
533 1 1 1 1 56 TYR H . 56 TYR H 1 1
533 1 2 1 1 58 GLY H . 58 GLY H 1 1
534 1 1 1 1 60 TYR H . 60 TYR H 1 1
534 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
535 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
535 1 2 1 1 60 TYR H . 60 TYR H 1 1
536 1 1 1 1 60 TYR H . 60 TYR H 1 1
536 1 2 1 1 60 TYR QB . 60 TYR HB3 1 1
537 1 1 1 1 61 ILE H . 61 ILE H 1 1
537 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
538 1 1 1 1 61 ILE H . 61 ILE H 1 1
538 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
539 1 1 1 1 61 ILE H . 61 ILE H 1 1
539 1 2 1 1 63 THR MG . 63 THR QG2 1 1
540 1 1 1 1 61 ILE H . 61 ILE H 1 1
540 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
541 1 1 1 1 60 TYR QB . 60 TYR HB3 1 1
541 1 2 1 1 61 ILE H . 61 ILE H 1 1
542 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
542 1 2 1 1 62 MET H . 62 MET H 1 1
543 1 1 1 1 62 MET H . 62 MET H 1 1
543 1 2 1 1 63 THR MG . 63 THR QG2 1 1
544 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
544 1 2 1 1 62 MET H . 62 MET H 1 1
545 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
545 1 2 1 1 62 MET H . 62 MET H 1 1
546 1 1 1 1 62 MET H . 62 MET H 1 1
546 1 2 1 1 63 THR HB . 63 THR HB 1 1
547 1 1 1 1 62 MET H . 62 MET H 1 1
547 1 2 1 1 67 TYR QD . 67 TYR HD1 1 1
548 1 1 1 1 64 LYS H . 64 LYS H 1 1
548 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
549 1 1 1 1 64 LYS H . 64 LYS H 1 1
549 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
550 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
550 1 2 1 1 64 LYS H . 64 LYS H 1 1
551 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
551 1 2 1 1 64 LYS H . 64 LYS H 1 1
552 1 1 1 1 62 MET HA . 62 MET HA 1 1
552 1 2 1 1 64 LYS H . 64 LYS H 1 1
553 1 1 1 1 65 ARG H . 65 ARG H 1 1
553 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
554 1 1 1 1 65 ARG H . 65 ARG H 1 1
554 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
555 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
555 1 2 1 1 65 ARG H . 65 ARG H 1 1
556 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
556 1 2 1 1 65 ARG H . 65 ARG H 1 1
557 1 1 1 1 62 MET HA . 62 MET HA 1 1
557 1 2 1 1 65 ARG H . 65 ARG H 1 1
558 1 1 1 1 65 ARG H . 65 ARG H 1 1
558 1 2 1 1 67 TYR H . 67 TYR H 1 1
559 1 1 1 1 63 THR H . 63 THR H 1 1
559 1 2 1 1 65 ARG H . 65 ARG H 1 1
560 1 1 1 1 65 ARG H . 65 ARG H 1 1
560 1 2 1 1 66 LEU H . 66 LEU H 1 1
561 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
561 1 2 1 1 66 LEU H . 66 LEU H 1 1
562 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
562 1 2 1 1 66 LEU H . 66 LEU H 1 1
563 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
563 1 2 1 1 66 LEU H . 66 LEU H 1 1
564 1 1 1 1 74 ILE H . 74 ILE H 1 1
564 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
565 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
565 1 2 1 1 55 PHE H . 55 PHE H 1 1
566 1 1 1 1 74 ILE H . 74 ILE H 1 1
566 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
567 1 1 1 1 74 ILE H . 74 ILE H 1 1
567 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
568 1 1 1 1 74 ILE H . 74 ILE H 1 1
568 1 2 1 1 75 VAL H . 75 VAL H 1 1
569 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
569 1 2 1 1 75 VAL H . 75 VAL H 1 1
570 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
570 1 2 1 1 75 VAL H . 75 VAL H 1 1
571 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
571 1 2 1 1 75 VAL H . 75 VAL H 1 1
572 1 1 1 1 74 ILE QG . 74 ILE HG12 1 1
572 1 2 1 1 75 VAL H . 75 VAL H 1 1
573 1 1 1 1 75 VAL H . 75 VAL H 1 1
573 1 2 1 1 91 PHE H . 91 PHE H 1 1
574 1 1 1 1 76 TYR H . 76 TYR H 1 1
574 1 2 1 1 76 TYR QD . 76 TYR HD1 1 1
575 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
575 1 2 1 1 76 TYR H . 76 TYR H 1 1
576 1 1 1 1 76 TYR H . 76 TYR H 1 1
576 1 2 1 1 76 TYR QB . 76 TYR HB2 1 1
577 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
577 1 2 1 1 76 TYR H . 76 TYR H 1 1
578 1 1 1 1 79 ASN H . 79 ASN H 1 1
578 1 2 1 1 80 ASP H . 80 ASP H 1 1
579 1 1 1 1 80 ASP H . 80 ASP H 1 1
579 1 2 1 1 82 LEU H . 82 LEU H 1 1
580 1 1 1 1 78 SER HA . 78 SER HA 1 1
580 1 2 1 1 80 ASP H . 80 ASP H 1 1
581 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
581 1 2 1 1 81 LEU H . 81 LEU H 1 1
582 1 1 1 1 83 GLY H . 83 GLY H 1 1
582 1 2 1 1 85 LEU H . 85 LEU H 1 1
583 1 1 1 1 83 GLY H . 83 GLY H 1 1
583 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
584 1 1 1 1 82 LEU QB . 82 LEU HB2 1 1
584 1 2 1 1 83 GLY H . 83 GLY H 1 1
585 1 1 1 1 83 GLY H . 83 GLY H 1 1
585 1 2 1 1 84 ASP QB . 84 ASP HB2 1 1
586 1 1 1 1 82 LEU H . 82 LEU H 1 1
586 1 2 1 1 84 ASP H . 84 ASP H 1 1
587 1 1 1 1 83 GLY HA2 . 83 GLY HA2 1 1
587 1 2 1 1 84 ASP H . 84 ASP H 1 1
588 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
588 1 2 1 1 84 ASP H . 84 ASP H 1 1
589 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
589 1 2 1 1 84 ASP H . 84 ASP H 1 1
590 1 1 1 1 84 ASP H . 84 ASP H 1 1
590 1 2 1 1 84 ASP QB . 84 ASP HB3 1 1
591 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
591 1 2 1 1 84 ASP H . 84 ASP H 1 1
592 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
592 1 2 1 1 84 ASP H . 84 ASP H 1 1
593 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
593 1 2 1 1 85 LEU H . 85 LEU H 1 1
594 1 1 1 1 84 ASP QB . 84 ASP HB3 1 1
594 1 2 1 1 85 LEU H . 85 LEU H 1 1
595 1 1 1 1 85 LEU H . 85 LEU H 1 1
595 1 2 1 1 85 LEU QB . 85 LEU HB3 1 1
596 1 1 1 1 85 LEU H . 85 LEU H 1 1
596 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
597 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
597 1 2 1 1 85 LEU H . 85 LEU H 1 1
598 1 1 1 1 84 ASP H . 84 ASP H 1 1
598 1 2 1 1 86 PHE H . 86 PHE H 1 1
599 1 1 1 1 86 PHE H . 86 PHE H 1 1
599 1 2 1 1 86 PHE QD . 86 PHE HD1 1 1
600 1 1 1 1 86 PHE H . 86 PHE H 1 1
600 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
601 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
601 1 2 1 1 86 PHE H . 86 PHE H 1 1
602 1 1 1 1 86 PHE H . 86 PHE H 1 1
602 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
603 1 1 1 1 83 GLY HA2 . 83 GLY HA2 1 1
603 1 2 1 1 86 PHE H . 86 PHE H 1 1
604 1 1 1 1 85 LEU QD . 85 LEU QD2 1 1
604 1 2 1 1 86 PHE H . 86 PHE H 1 1
605 1 1 1 1 85 LEU QB . 85 LEU HB3 1 1
605 1 2 1 1 86 PHE H . 86 PHE H 1 1
606 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
606 1 2 1 1 86 PHE H . 86 PHE H 1 1
607 1 1 1 1 86 PHE H . 86 PHE H 1 1
607 1 2 1 1 87 GLY H . 87 GLY H 1 1
608 1 1 1 1 85 LEU H . 85 LEU H 1 1
608 1 2 1 1 87 GLY H . 87 GLY H 1 1
609 1 1 1 1 84 ASP H . 84 ASP H 1 1
609 1 2 1 1 87 GLY H . 87 GLY H 1 1
610 1 1 1 1 86 PHE QD . 86 PHE HD1 1 1
610 1 2 1 1 87 GLY H . 87 GLY H 1 1
611 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1
611 1 2 1 1 87 GLY H . 87 GLY H 1 1
612 1 1 1 1 83 GLY HA2 . 83 GLY HA2 1 1
612 1 2 1 1 87 GLY H . 87 GLY H 1 1
613 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
613 1 2 1 1 87 GLY H . 87 GLY H 1 1
614 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
614 1 2 1 1 87 GLY H . 87 GLY H 1 1
615 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
615 1 2 1 1 87 GLY H . 87 GLY H 1 1
616 1 1 1 1 87 GLY H . 87 GLY H 1 1
616 1 2 1 1 88 VAL QG . 88 VAL HG11 1 1
617 1 1 1 1 85 LEU QB . 85 LEU HB3 1 1
617 1 2 1 1 87 GLY H . 87 GLY H 1 1
618 1 1 1 1 87 GLY H . 87 GLY H 1 1
618 1 2 1 1 88 VAL H . 88 VAL H 1 1
619 1 1 1 1 86 PHE QD . 86 PHE HD1 1 1
619 1 2 1 1 88 VAL H . 88 VAL H 1 1
620 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1
620 1 2 1 1 88 VAL H . 88 VAL H 1 1
621 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
621 1 2 1 1 88 VAL H . 88 VAL H 1 1
622 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
622 1 2 1 1 88 VAL H . 88 VAL H 1 1
623 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
623 1 2 1 1 90 SER H . 90 SER H 1 1
624 1 1 1 1 90 SER H . 90 SER H 1 1
624 1 2 1 1 90 SER QB . 90 SER HB3 1 1
625 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
625 1 2 1 1 90 SER H . 90 SER H 1 1
626 1 1 1 1 88 VAL QG . 88 VAL HG11 1 1
626 1 2 1 1 90 SER H . 90 SER H 1 1
627 1 1 1 1 91 PHE HD1 . 91 PHE HD1 1 1
627 1 2 1 1 92 SER H . 92 SER H 1 1
628 1 1 1 1 92 SER H . 92 SER H 1 1
628 1 2 1 1 95 GLU H . 95 GLU H 1 1
629 1 1 1 1 92 SER QB . 92 SER HB2 1 1
629 1 2 1 1 93 VAL H . 93 VAL H 1 1
630 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
630 1 2 1 1 93 VAL H . 93 VAL H 1 1
631 1 1 1 1 93 VAL H . 93 VAL H 1 1
631 1 2 1 1 95 GLU H . 95 GLU H 1 1
632 1 1 1 1 93 VAL H . 93 VAL H 1 1
632 1 2 1 1 94 LYS H . 94 LYS H 1 1
633 1 1 1 1 92 SER QB . 92 SER HB3 1 1
633 1 2 1 1 94 LYS H . 94 LYS H 1 1
634 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
634 1 2 1 1 94 LYS H . 94 LYS H 1 1
635 1 1 1 1 92 SER HA . 92 SER HA 1 1
635 1 2 1 1 94 LYS H . 94 LYS H 1 1
636 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
636 1 2 1 1 94 LYS H . 94 LYS H 1 1
637 1 1 1 1 94 LYS H . 94 LYS H 1 1
637 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
638 1 1 1 1 94 LYS H . 94 LYS H 1 1
638 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
639 1 1 1 1 94 LYS H . 94 LYS H 1 1
639 1 2 1 1 95 GLU H . 95 GLU H 1 1
640 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
640 1 2 1 1 95 GLU H . 95 GLU H 1 1
641 1 1 1 1 95 GLU H . 95 GLU H 1 1
641 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
642 1 1 1 1 95 GLU H . 95 GLU H 1 1
642 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
643 1 1 1 1 95 GLU H . 95 GLU H 1 1
643 1 2 1 1 95 GLU HB3 . 95 GLU HB3 1 1
644 1 1 1 1 95 GLU H . 95 GLU H 1 1
644 1 2 1 1 96 HIS H . 96 HIS H 1 1
645 1 1 1 1 96 HIS H . 96 HIS H 1 1
645 1 2 1 1 96 HIS HD2 . 96 HIS HD2 1 1
646 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
646 1 2 1 1 96 HIS H . 96 HIS H 1 1
647 1 1 1 1 95 GLU HB2 . 95 GLU HB2 1 1
647 1 2 1 1 96 HIS H . 96 HIS H 1 1
648 1 1 1 1 95 GLU HB3 . 95 GLU HB3 1 1
648 1 2 1 1 96 HIS H . 96 HIS H 1 1
649 1 1 1 1 96 HIS H . 96 HIS H 1 1
649 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
650 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
650 1 2 1 1 97 ARG H . 97 ARG H 1 1
651 1 1 1 1 96 HIS HB2 . 96 HIS HB2 1 1
651 1 2 1 1 97 ARG H . 97 ARG H 1 1
652 1 1 1 1 97 ARG H . 97 ARG H 1 1
652 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
653 1 1 1 1 96 HIS HB3 . 96 HIS HB3 1 1
653 1 2 1 1 97 ARG H . 97 ARG H 1 1
654 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
654 1 2 1 1 98 LYS H . 98 LYS H 1 1
655 1 1 1 1 98 LYS H . 98 LYS H 1 1
655 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
656 1 1 1 1 98 LYS H . 98 LYS H 1 1
656 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
657 1 1 1 1 98 LYS H . 98 LYS H 1 1
657 1 2 1 1 99 ILE H . 99 ILE H 1 1
658 1 1 1 1 99 ILE H . 99 ILE H 1 1
658 1 2 1 1 101 THR H . 101 THR H 1 1
659 1 1 1 1 97 ARG H . 97 ARG H 1 1
659 1 2 1 1 99 ILE H . 99 ILE H 1 1
660 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
660 1 2 1 1 99 ILE H . 99 ILE H 1 1
661 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
661 1 2 1 1 99 ILE H . 99 ILE H 1 1
662 1 1 1 1 99 ILE H . 99 ILE H 1 1
662 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
663 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
663 1 2 1 1 99 ILE H . 99 ILE H 1 1
664 1 1 1 1 99 ILE H . 99 ILE H 1 1
664 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
665 1 1 1 1 100 TYR H . 100 TYR H 1 1
665 1 2 1 1 100 TYR QD . 100 TYR HD1 1 1
666 1 1 1 1 98 LYS H . 98 LYS H 1 1
666 1 2 1 1 100 TYR H . 100 TYR H 1 1
667 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
667 1 2 1 1 100 TYR H . 100 TYR H 1 1
668 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
668 1 2 1 1 100 TYR H . 100 TYR H 1 1
669 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
669 1 2 1 1 100 TYR H . 100 TYR H 1 1
670 1 1 1 1 100 TYR QD . 100 TYR HD1 1 1
670 1 2 1 1 101 THR H . 101 THR H 1 1
671 1 1 1 1 98 LYS H . 98 LYS H 1 1
671 1 2 1 1 101 THR H . 101 THR H 1 1
672 1 1 1 1 101 THR H . 101 THR H 1 1
672 1 2 1 1 103 ILE H . 103 ILE H 1 1
673 1 1 1 1 100 TYR H . 100 TYR H 1 1
673 1 2 1 1 101 THR H . 101 THR H 1 1
674 1 1 1 1 101 THR H . 101 THR H 1 1
674 1 2 1 1 101 THR HB . 101 THR HB 1 1
675 1 1 1 1 100 TYR QB . 100 TYR HB3 1 1
675 1 2 1 1 101 THR H . 101 THR H 1 1
676 1 1 1 1 101 THR H . 101 THR H 1 1
676 1 2 1 1 101 THR MG . 101 THR QG2 1 1
677 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
677 1 2 1 1 102 MET H . 102 MET H 1 1
678 1 1 1 1 59 GLN H . 59 GLN H 1 1
678 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
679 1 1 1 1 101 THR HB . 101 THR HB 1 1
679 1 2 1 1 102 MET H . 102 MET H 1 1
680 1 1 1 1 101 THR MG . 101 THR QG2 1 1
680 1 2 1 1 102 MET H . 102 MET H 1 1
681 1 1 1 1 103 ILE H . 103 ILE H 1 1
681 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
682 1 1 1 1 101 THR MG . 101 THR QG2 1 1
682 1 2 1 1 103 ILE H . 103 ILE H 1 1
683 1 1 1 1 103 ILE H . 103 ILE H 1 1
683 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
684 1 1 1 1 104 TYR H . 104 TYR H 1 1
684 1 2 1 1 104 TYR QD . 104 TYR HD1 1 1
685 1 1 1 1 102 MET H . 102 MET H 1 1
685 1 2 1 1 104 TYR H . 104 TYR H 1 1
686 1 1 1 1 103 ILE H . 103 ILE H 1 1
686 1 2 1 1 104 TYR H . 104 TYR H 1 1
687 1 1 1 1 101 THR HA . 101 THR HA 1 1
687 1 2 1 1 104 TYR H . 104 TYR H 1 1
688 1 1 1 1 101 THR HB . 101 THR HB 1 1
688 1 2 1 1 104 TYR H . 104 TYR H 1 1
689 1 1 1 1 101 THR MG . 101 THR QG2 1 1
689 1 2 1 1 104 TYR H . 104 TYR H 1 1
690 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
690 1 2 1 1 104 TYR H . 104 TYR H 1 1
691 1 1 1 1 104 TYR QD . 104 TYR HD1 1 1
691 1 2 1 1 105 ARG H . 105 ARG H 1 1
692 1 1 1 1 103 ILE H . 103 ILE H 1 1
692 1 2 1 1 105 ARG H . 105 ARG H 1 1
693 1 1 1 1 104 TYR H . 104 TYR H 1 1
693 1 2 1 1 106 ASN H . 106 ASN H 1 1
694 1 1 1 1 15 THR HA . 15 THR HA 1 1
694 1 2 1 1 16 THR H . 16 THR H 1 1
695 1 1 1 1 106 ASN H . 106 ASN H 1 1
695 1 2 1 1 106 ASN HB3 . 106 ASN HB3 1 1
696 1 1 1 1 106 ASN H . 106 ASN H 1 1
696 1 2 1 1 106 ASN HB2 . 106 ASN HB2 1 1
697 1 1 1 1 106 ASN H . 106 ASN H 1 1
697 1 2 1 1 107 LEU H . 107 LEU H 1 1
698 1 1 1 1 104 TYR HA . 104 TYR HA 1 1
698 1 2 1 1 107 LEU H . 107 LEU H 1 1
699 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
699 1 2 1 1 107 LEU H . 107 LEU H 1 1
700 1 1 1 1 107 LEU H . 107 LEU H 1 1
700 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
701 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
701 1 2 1 1 107 LEU H . 107 LEU H 1 1
702 1 1 1 1 107 LEU H . 107 LEU H 1 1
702 1 2 1 1 107 LEU QB . 107 LEU HB3 1 1
703 1 1 1 1 107 LEU H . 107 LEU H 1 1
703 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
704 1 1 1 1 107 LEU H . 107 LEU H 1 1
704 1 2 1 1 108 VAL H . 108 VAL H 1 1
705 1 1 1 1 107 LEU QD . 107 LEU QD1 1 1
705 1 2 1 1 108 VAL H . 108 VAL H 1 1
706 1 1 1 1 107 LEU QB . 107 LEU HB2 1 1
706 1 2 1 1 108 VAL H . 108 VAL H 1 1
707 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
707 1 2 1 1 109 VAL H . 109 VAL H 1 1
708 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
708 1 2 1 1 109 VAL H . 109 VAL H 1 1
709 1 1 1 1 26 THR MG . 26 THR QG2 1 1
709 1 2 1 1 111 ASN H . 111 ASN H 1 1
710 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
710 1 2 1 1 111 ASN H . 111 ASN H 1 1
711 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
711 1 2 1 1 111 ASN H . 111 ASN H 1 1
712 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
712 1 2 1 1 111 ASN H . 111 ASN H 1 1
713 1 1 1 1 111 ASN H . 111 ASN H 1 1
713 1 2 1 1 112 GLN HA . 112 GLN HA 1 1
714 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
714 1 2 1 1 112 GLN H . 112 GLN H 1 1
715 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
715 1 2 1 1 118 SER H . 118 SER H 1 1
716 1 1 1 1 117 ASP QB . 117 ASP QB 1 1
716 1 2 1 1 118 SER H . 118 SER H 1 1
717 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
717 1 2 1 1 123 SER H . 123 SER H 1 1
718 1 1 1 1 124 GLU H . 124 GLU H 1 1
718 1 2 1 1 125 ASN H . 125 ASN H 1 1
719 1 1 1 1 69 GLU H . 69 GLU H 1 1
719 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
720 1 1 1 1 123 SER QB . 123 SER QB 1 1
720 1 2 1 1 124 GLU H . 124 GLU H 1 1
721 1 1 1 1 123 SER HA . 123 SER HA 1 1
721 1 2 1 1 124 GLU H . 124 GLU H 1 1
722 1 1 1 1 70 LYS H . 70 LYS H 1 1
722 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
723 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
723 1 2 1 1 70 LYS H . 70 LYS H 1 1
724 1 1 1 1 70 LYS H . 70 LYS H 1 1
724 1 2 1 1 71 GLN H . 71 GLN H 1 1
725 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
725 1 2 1 1 71 GLN H . 71 GLN H 1 1
726 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
726 1 2 1 1 71 GLN H . 71 GLN H 1 1
727 1 1 1 1 49 THR MG . 49 THR QG2 1 1
727 1 2 1 1 52 GLU H . 52 GLU H 1 1
728 1 1 1 1 51 LYS QB . 51 LYS HB2 1 1
728 1 2 1 1 52 GLU H . 52 GLU H 1 1
729 1 1 1 1 48 TYR QB . 48 TYR HB3 1 1
729 1 2 1 1 52 GLU H . 52 GLU H 1 1
730 1 1 1 1 52 GLU H . 52 GLU H 1 1
730 1 2 1 1 52 GLU QB . 52 GLU HB2 1 1
731 1 1 1 1 50 MET HA . 50 MET HA 1 1
731 1 2 1 1 52 GLU H . 52 GLU H 1 1
732 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
732 1 2 1 1 52 GLU H . 52 GLU H 1 1
733 1 1 1 1 49 THR H . 49 THR H 1 1
733 1 2 1 1 52 GLU H . 52 GLU H 1 1
734 1 1 1 1 67 TYR H . 67 TYR H 1 1
734 1 2 1 1 67 TYR QD . 67 TYR HD1 1 1
735 1 1 1 1 39 LYS H . 39 LYS H 1 1
735 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
736 1 1 1 1 39 LYS H . 39 LYS H 1 1
736 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
737 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
737 1 2 1 1 39 LYS H . 39 LYS H 1 1
738 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
738 1 2 1 1 44 GLN H . 44 GLN H 1 1
739 1 1 1 1 44 GLN H . 44 GLN H 1 1
739 1 2 1 1 48 TYR QE . 48 TYR HE1 1 1
740 1 1 1 1 38 LEU H . 38 LEU H 1 1
740 1 2 1 1 39 LYS H . 39 LYS H 1 1
741 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
741 1 2 1 1 63 THR H . 63 THR H 1 1
742 1 1 1 1 63 THR H . 63 THR H 1 1
742 1 2 1 1 63 THR MG . 63 THR QG2 1 1
743 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
743 1 2 1 1 63 THR H . 63 THR H 1 1
744 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
744 1 2 1 1 63 THR H . 63 THR H 1 1
745 1 1 1 1 63 THR H . 63 THR H 1 1
745 1 2 1 1 63 THR HB . 63 THR HB 1 1
746 1 1 1 1 62 MET H . 62 MET H 1 1
746 1 2 1 1 63 THR H . 63 THR H 1 1
747 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
747 1 2 1 1 77 CYS H . 77 CYS H 1 1
748 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
748 1 2 1 1 82 LEU H . 82 LEU H 1 1
749 1 1 1 1 82 LEU H . 82 LEU H 1 1
749 1 2 1 1 82 LEU QB . 82 LEU HB2 1 1
750 1 1 1 1 60 TYR QE . 60 TYR HE1 1 1
750 1 2 1 1 82 LEU H . 82 LEU H 1 1
751 1 1 1 1 90 SER H . 90 SER H 1 1
751 1 2 1 1 91 PHE H . 91 PHE H 1 1
752 1 1 1 1 90 SER QB . 90 SER HB3 1 1
752 1 2 1 1 91 PHE H . 91 PHE H 1 1
753 1 1 1 1 91 PHE H . 91 PHE H 1 1
753 1 2 1 1 91 PHE HB3 . 91 PHE HB3 1 1
754 1 1 1 1 91 PHE H . 91 PHE H 1 1
754 1 2 1 1 91 PHE HB2 . 91 PHE HB2 1 1
755 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
755 1 2 1 1 91 PHE H . 91 PHE H 1 1
756 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
756 1 2 1 1 110 VAL H . 110 VAL H 1 1
757 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
757 1 2 1 1 110 VAL H . 110 VAL H 1 1
758 1 1 1 1 26 THR MG . 26 THR QG2 1 1
758 1 2 1 1 110 VAL H . 110 VAL H 1 1
759 1 1 1 1 110 VAL H . 110 VAL H 1 1
759 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
760 1 1 1 1 45 LYS H . 45 LYS H 1 1
760 1 2 1 1 46 ASP H . 46 ASP H 1 1
761 1 1 1 1 61 ILE H . 61 ILE H 1 1
761 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
762 1 1 1 1 47 THR H . 47 THR H 1 1
762 1 2 1 1 48 TYR H . 48 TYR H 1 1
763 1 1 1 1 48 TYR H . 48 TYR H 1 1
763 1 2 1 1 48 TYR QD . 48 TYR HD2 1 1
764 1 1 1 1 47 THR HB . 47 THR HB 1 1
764 1 2 1 1 48 TYR H . 48 TYR H 1 1
765 1 1 1 1 93 VAL H . 93 VAL H 1 1
765 1 2 1 1 93 VAL QG . 93 VAL HG11 1 1
766 1 1 1 1 17 SER H . 17 SER H 1 1
766 1 2 1 1 20 PRO QB . 20 PRO HB3 1 1
767 1 1 1 1 20 PRO QG . 20 PRO HG2 1 1
767 1 2 1 1 21 ALA H . 21 ALA H 1 1
768 1 1 1 1 103 ILE H . 103 ILE H 1 1
768 1 2 1 1 106 ASN H . 106 ASN H 1 1
769 1 1 1 1 20 PRO QG . 20 PRO HG2 1 1
769 1 2 1 1 23 GLU H . 23 GLU H 1 1
770 1 1 1 1 18 GLN H . 18 GLN H 1 1
770 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
771 1 1 1 1 85 LEU H . 85 LEU H 1 1
771 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
772 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
772 1 2 1 1 101 THR H . 101 THR H 1 1
773 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
773 1 2 1 1 104 TYR H . 104 TYR H 1 1
774 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
774 1 2 1 1 108 VAL H . 108 VAL H 1 1
775 1 1 1 1 45 LYS H . 45 LYS H 1 1
775 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
776 1 1 1 1 45 LYS H . 45 LYS H 1 1
776 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
777 1 1 1 1 20 PRO QB . 20 PRO HB2 1 1
777 1 2 1 1 22 SER H . 22 SER H 1 1
778 1 1 1 1 26 THR H . 26 THR H 1 1
778 1 2 1 1 51 LYS H . 51 LYS H 1 1
779 1 1 1 1 36 LYS H . 36 LYS H 1 1
779 1 2 1 1 37 LEU H . 37 LEU H 1 1
780 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
780 1 2 1 1 24 GLN H . 24 GLN H 1 1
781 1 1 1 1 18 GLN H . 18 GLN H 1 1
781 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
782 1 1 1 1 36 LYS H . 36 LYS H 1 1
782 1 2 1 1 37 LEU QB . 37 LEU HB3 1 1
783 1 1 1 1 41 VAL H . 41 VAL H 1 1
783 1 2 1 1 42 GLY HA3 . 42 GLY HA3 1 1
784 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
784 1 2 1 1 90 SER H . 90 SER H 1 1
785 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
785 1 2 1 1 101 THR H . 101 THR H 1 1
786 1 1 1 1 105 ARG H . 105 ARG H 1 1
786 1 2 1 1 107 LEU H . 107 LEU H 1 1
787 1 1 1 1 45 LYS H . 45 LYS H 1 1
787 1 2 1 1 48 TYR QE . 48 TYR HE1 1 1
788 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
788 1 2 1 1 10 THR H . 10 THR H 1 1
789 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
789 1 2 1 1 10 THR H . 10 THR H 1 1
790 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
790 1 2 1 1 10 THR H . 10 THR H 1 1
791 1 1 1 1 10 THR H . 10 THR H 1 1
791 1 2 1 1 10 THR HB . 10 THR HB 1 1
792 1 1 1 1 10 THR HB . 10 THR HB 1 1
792 1 2 1 1 11 ASP H . 11 ASP H 1 1
793 1 1 1 1 10 THR HB . 10 THR HB 1 1
793 1 2 1 1 12 GLY H . 12 GLY H 1 1
794 1 1 1 1 11 ASP H . 11 ASP H 1 1
794 1 2 1 1 12 GLY H . 12 GLY H 1 1
795 1 1 1 1 14 VAL H . 14 VAL H 1 1
795 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
796 1 1 1 1 16 THR HA . 16 THR HA 1 1
796 1 2 1 1 17 SER H . 17 SER H 1 1
797 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
797 1 2 1 1 106 ASN H . 106 ASN H 1 1
798 1 1 1 1 16 THR HB . 16 THR HB 1 1
798 1 2 1 1 17 SER H . 17 SER H 1 1
799 1 1 1 1 17 SER H . 17 SER H 1 1
799 1 2 1 1 18 GLN H . 18 GLN H 1 1
800 1 1 1 1 17 SER H . 17 SER H 1 1
800 1 2 1 1 19 ILE H . 19 ILE H 1 1
801 1 1 1 1 18 GLN H . 18 GLN H 1 1
801 1 2 1 1 19 ILE H . 19 ILE H 1 1
802 1 1 1 1 19 ILE H . 19 ILE H 1 1
802 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
803 1 1 1 1 16 THR MG . 16 THR QG2 1 1
803 1 2 1 1 97 ARG H . 97 ARG H 1 1
804 1 1 1 1 19 ILE H . 19 ILE H 1 1
804 1 2 1 1 19 ILE QG . 19 ILE HG12 1 1
805 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
805 1 2 1 1 21 ALA H . 21 ALA H 1 1
806 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
806 1 2 1 1 22 SER H . 22 SER H 1 1
807 1 1 1 1 21 ALA H . 21 ALA H 1 1
807 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
808 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
808 1 2 1 1 22 SER H . 22 SER H 1 1
809 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
809 1 2 1 1 23 GLU H . 23 GLU H 1 1
810 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
810 1 2 1 1 24 GLN H . 24 GLN H 1 1
811 1 1 1 1 22 SER H . 22 SER H 1 1
811 1 2 1 1 23 GLU H . 23 GLU H 1 1
812 1 1 1 1 22 SER H . 22 SER H 1 1
812 1 2 1 1 24 GLN H . 24 GLN H 1 1
813 1 1 1 1 22 SER HA . 22 SER HA 1 1
813 1 2 1 1 25 GLU H . 25 GLU H 1 1
814 1 1 1 1 21 ALA H . 21 ALA H 1 1
814 1 2 1 1 23 GLU H . 23 GLU H 1 1
815 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
815 1 2 1 1 25 GLU H . 25 GLU H 1 1
816 1 1 1 1 23 GLU QB . 23 GLU HB2 1 1
816 1 2 1 1 24 GLN H . 24 GLN H 1 1
817 1 1 1 1 23 GLU H . 23 GLU H 1 1
817 1 2 1 1 23 GLU QB . 23 GLU HB2 1 1
818 1 1 1 1 23 GLU H . 23 GLU H 1 1
818 1 2 1 1 24 GLN H . 24 GLN H 1 1
819 1 1 1 1 23 GLU H . 23 GLU H 1 1
819 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
820 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
820 1 2 1 1 26 THR H . 26 THR H 1 1
821 1 1 1 1 10 THR H . 10 THR H 1 1
821 1 2 1 1 10 THR MG . 10 THR QG2 1 1
822 1 1 1 1 10 THR MG . 10 THR QG2 1 1
822 1 2 1 1 11 ASP H . 11 ASP H 1 1
823 1 1 1 1 13 ALA H . 13 ALA H 1 1
823 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
824 1 1 1 1 16 THR MG . 16 THR QG2 1 1
824 1 2 1 1 17 SER H . 17 SER H 1 1
825 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
825 1 2 1 1 97 ARG H . 97 ARG H 1 1
826 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
826 1 2 1 1 98 LYS H . 98 LYS H 1 1
827 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
827 1 2 1 1 100 TYR H . 100 TYR H 1 1
828 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
828 1 2 1 1 101 THR H . 101 THR H 1 1
829 1 1 1 1 19 ILE H . 19 ILE H 1 1
829 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
830 1 1 1 1 20 PRO QB . 20 PRO HB2 1 1
830 1 2 1 1 21 ALA H . 21 ALA H 1 1
831 1 1 1 1 19 ILE H . 19 ILE H 1 1
831 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
832 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
832 1 2 1 1 10 THR H . 10 THR H 1 1
833 1 1 1 1 10 THR MG . 10 THR QG2 1 1
833 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
834 1 1 1 1 11 ASP H . 11 ASP H 1 1
834 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
835 1 1 1 1 11 ASP H . 11 ASP H 1 1
835 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
836 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
836 1 2 1 1 12 GLY H . 12 GLY H 1 1
837 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
837 1 2 1 1 13 ALA H . 13 ALA H 1 1
838 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
838 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
839 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
839 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
840 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
840 1 2 1 1 55 PHE QB . 55 PHE QB 1 1
841 1 1 1 1 14 VAL H . 14 VAL H 1 1
841 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
842 1 1 1 1 16 THR HA . 16 THR HA 1 1
842 1 2 1 1 17 SER QB . 17 SER QB 1 1
843 1 1 1 1 16 THR MG . 16 THR QG2 1 1
843 1 2 1 1 17 SER QB . 17 SER QB 1 1
844 1 1 1 1 18 GLN H . 18 GLN H 1 1
844 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
845 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
845 1 2 1 1 19 ILE H . 19 ILE H 1 1
846 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
846 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
847 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
847 1 2 1 1 100 TYR QB . 100 TYR QB 1 1
848 1 1 1 1 20 PRO QB . 20 PRO HB2 1 1
848 1 2 1 1 22 SER QB . 22 SER QB 1 1
849 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
849 1 2 1 1 22 SER QB . 22 SER QB 1 1
850 1 1 1 1 22 SER H . 22 SER H 1 1
850 1 2 1 1 22 SER QB . 22 SER QB 1 1
851 1 1 1 1 23 GLU H . 23 GLU H 1 1
851 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
852 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
852 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
853 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
853 1 2 1 1 50 MET QB . 50 MET QB 1 1
854 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
854 1 2 1 1 50 MET QG . 50 MET QG 1 1
855 1 1 1 1 26 THR H . 26 THR H 1 1
855 1 2 1 1 50 MET QB . 50 MET QB 1 1
856 1 1 1 1 26 THR H . 26 THR H 1 1
856 1 2 1 1 50 MET QG . 50 MET QG 1 1
857 1 1 1 1 26 THR HB . 26 THR HB 1 1
857 1 2 1 1 50 MET QG . 50 MET QG 1 1
858 1 1 1 1 26 THR MG . 26 THR QG2 1 1
858 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
859 1 1 1 1 26 THR MG . 26 THR QG2 1 1
859 1 2 1 1 107 LEU QD . 107 LEU QQD 1 1
860 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
860 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
861 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
861 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
862 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
862 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
863 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
863 1 2 1 1 47 THR MG . 47 THR QG2 1 1
864 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
864 1 2 1 1 49 THR HA . 49 THR HA 1 1
865 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
865 1 2 1 1 49 THR HB . 49 THR HB 1 1
866 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
866 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
867 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
867 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
868 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
868 1 2 1 1 28 VAL H . 28 VAL H 1 1
869 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
869 1 2 1 1 47 THR H . 47 THR H 1 1
870 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
870 1 2 1 1 47 THR HA . 47 THR HA 1 1
871 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
871 1 2 1 1 47 THR HB . 47 THR HB 1 1
872 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
872 1 2 1 1 48 TYR H . 48 TYR H 1 1
873 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
873 1 2 1 1 48 TYR QB . 48 TYR HB3 1 1
874 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
874 1 2 1 1 49 THR H . 49 THR H 1 1
875 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
875 1 2 1 1 49 THR HB . 49 THR HB 1 1
876 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
876 1 2 1 1 49 THR MG . 49 THR QG2 1 1
877 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
877 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
878 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
878 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
879 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
879 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
880 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
880 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
881 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
881 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
882 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
882 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
883 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
883 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
884 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
884 1 2 1 1 47 THR HA . 47 THR HA 1 1
885 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
885 1 2 1 1 50 MET QG . 50 MET QG 1 1
886 1 1 1 1 29 ARG H . 29 ARG H 1 1
886 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
887 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
887 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
888 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
888 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
889 1 1 1 1 29 ARG QB . 29 ARG HB2 1 1
889 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
890 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
890 1 2 1 1 47 THR HB . 47 THR HB 1 1
891 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
891 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
892 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
892 1 2 1 1 47 THR MG . 47 THR QG2 1 1
893 1 1 1 1 29 ARG QD . 29 ARG QD 1 1
893 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
894 1 1 1 1 33 LEU H . 33 LEU H 1 1
894 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
895 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
895 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
896 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
896 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
897 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
897 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
898 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
898 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
899 1 1 1 1 34 LEU H . 34 LEU H 1 1
899 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
900 1 1 1 1 34 LEU H . 34 LEU H 1 1
900 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
901 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
901 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
902 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
902 1 2 1 1 35 LEU H . 35 LEU H 1 1
903 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
903 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
904 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
904 1 2 1 1 37 LEU H . 37 LEU H 1 1
905 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
905 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
906 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
906 1 2 1 1 86 PHE H . 86 PHE H 1 1
907 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
907 1 2 1 1 106 ASN HA . 106 ASN HA 1 1
908 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
908 1 2 1 1 106 ASN QB . 106 ASN QB 1 1
909 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
909 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
910 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
910 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
911 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
911 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
912 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
912 1 2 1 1 38 LEU H . 38 LEU H 1 1
913 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
913 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
914 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
914 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
915 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
915 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
916 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
916 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
917 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
917 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
918 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
918 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
919 1 1 1 1 36 LYS QB . 36 LYS QB 1 1
919 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
920 1 1 1 1 36 LYS QB . 36 LYS QB 1 1
920 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
921 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
921 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
922 1 1 1 1 37 LEU H . 37 LEU H 1 1
922 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
923 1 1 1 1 37 LEU H . 37 LEU H 1 1
923 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
924 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
924 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
925 1 1 1 1 37 LEU QB . 37 LEU HB2 1 1
925 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
926 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
926 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
927 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
927 1 2 1 1 40 SER H . 40 SER H 1 1
928 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
928 1 2 1 1 41 VAL H . 41 VAL H 1 1
929 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
929 1 2 1 1 41 VAL QG . 41 VAL HG11 1 1
930 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
930 1 2 1 1 57 LEU H . 57 LEU H 1 1
931 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
931 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
932 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
932 1 2 1 1 60 TYR H . 60 TYR H 1 1
933 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
933 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
934 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
934 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
935 1 1 1 1 38 LEU H . 38 LEU H 1 1
935 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
936 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
936 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
937 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
937 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
938 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
938 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
939 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
939 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
940 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
940 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
941 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
941 1 2 1 1 48 TYR QB . 48 TYR HB2 1 1
942 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
942 1 2 1 1 48 TYR QD . 48 TYR HD1 1 1
943 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
943 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
944 1 1 1 1 39 LYS H . 39 LYS H 1 1
944 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
945 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
945 1 2 1 1 40 SER H . 40 SER H 1 1
946 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
946 1 2 1 1 41 VAL H . 41 VAL H 1 1
947 1 1 1 1 40 SER H . 40 SER H 1 1
947 1 2 1 1 40 SER QB . 40 SER QB 1 1
948 1 1 1 1 41 VAL H . 41 VAL H 1 1
948 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
949 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
949 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
950 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
950 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
951 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
951 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
952 1 1 1 1 41 VAL QG . 41 VAL HG11 1 1
952 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
953 1 1 1 1 43 ALA H . 43 ALA H 1 1
953 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
954 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
954 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
955 1 1 1 1 43 ALA MB . 43 ALA HB1 1 1
955 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
956 1 1 1 1 44 GLN H . 44 GLN H 1 1
956 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
957 1 1 1 1 45 LYS H . 45 LYS H 1 1
957 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
958 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
958 1 2 1 1 47 THR MG . 47 THR QG2 1 1
959 1 1 1 1 47 THR MG . 47 THR QG2 1 1
959 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
960 1 1 1 1 50 MET H . 50 MET H 1 1
960 1 2 1 1 50 MET QG . 50 MET QG 1 1
961 1 1 1 1 50 MET H . 50 MET H 1 1
961 1 2 1 1 107 LEU QD . 107 LEU QQD 1 1
962 1 1 1 1 50 MET HA . 50 MET HA 1 1
962 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
963 1 1 1 1 50 MET QB . 50 MET QB 1 1
963 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
964 1 1 1 1 51 LYS H . 51 LYS H 1 1
964 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
965 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
965 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
966 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
966 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
967 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
967 1 2 1 1 55 PHE QB . 55 PHE QB 1 1
968 1 1 1 1 53 VAL H . 53 VAL H 1 1
968 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
969 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
969 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
970 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
970 1 2 1 1 54 LEU H . 54 LEU H 1 1
971 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
971 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
972 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
972 1 2 1 1 54 LEU QB . 54 LEU HB3 1 1
973 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
973 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
974 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
974 1 2 1 1 57 LEU H . 57 LEU H 1 1
975 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
975 1 2 1 1 57 LEU QB . 57 LEU HB2 1 1
976 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
976 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
977 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
977 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
978 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
978 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
979 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
979 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
980 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
980 1 2 1 1 104 TYR H . 104 TYR H 1 1
981 1 1 1 1 54 LEU H . 54 LEU H 1 1
981 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
982 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
982 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
983 1 1 1 1 55 PHE QB . 55 PHE QB 1 1
983 1 2 1 1 58 GLY H . 58 GLY H 1 1
984 1 1 1 1 56 TYR H . 56 TYR H 1 1
984 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
985 1 1 1 1 56 TYR QB . 56 TYR QB 1 1
985 1 2 1 1 57 LEU H . 57 LEU H 1 1
986 1 1 1 1 57 LEU QB . 57 LEU HB2 1 1
986 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
987 1 1 1 1 57 LEU QB . 57 LEU HB3 1 1
987 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
988 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
988 1 2 1 1 60 TYR QB . 60 TYR HB3 1 1
989 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
989 1 2 1 1 60 TYR QE . 60 TYR HE1 1 1
990 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
990 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
991 1 1 1 1 59 GLN H . 59 GLN H 1 1
991 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
992 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
992 1 2 1 1 62 MET QB . 62 MET QB 1 1
993 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
993 1 2 1 1 60 TYR H . 60 TYR H 1 1
994 1 1 1 1 60 TYR H . 60 TYR H 1 1
994 1 2 1 1 62 MET QB . 62 MET QB 1 1
995 1 1 1 1 60 TYR QB . 60 TYR HB3 1 1
995 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
996 1 1 1 1 60 TYR QE . 60 TYR HE1 1 1
996 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
997 1 1 1 1 60 TYR QE . 60 TYR HE1 1 1
997 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
998 1 1 1 1 61 ILE H . 61 ILE H 1 1
998 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
999 1 1 1 1 61 ILE H . 61 ILE H 1 1
999 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
1000 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1000 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1001 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1001 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
1002 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1002 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1003 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1003 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1004 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
1004 1 2 1 1 62 MET H . 62 MET H 1 1
1005 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
1005 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1006 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
1006 1 2 1 1 77 CYS HA . 77 CYS HA 1 1
1007 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1007 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
1008 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1008 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1009 1 1 1 1 62 MET H . 62 MET H 1 1
1009 1 2 1 1 62 MET QB . 62 MET QB 1 1
1010 1 1 1 1 62 MET H . 62 MET H 1 1
1010 1 2 1 1 62 MET QG . 62 MET QG 1 1
1011 1 1 1 1 62 MET H . 62 MET H 1 1
1011 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1012 1 1 1 1 62 MET QB . 62 MET QB 1 1
1012 1 2 1 1 63 THR H . 63 THR H 1 1
1013 1 1 1 1 62 MET QB . 62 MET QB 1 1
1013 1 2 1 1 63 THR HA . 63 THR HA 1 1
1014 1 1 1 1 62 MET QG . 62 MET QG 1 1
1014 1 2 1 1 63 THR H . 63 THR H 1 1
1015 1 1 1 1 63 THR H . 63 THR H 1 1
1015 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1016 1 1 1 1 63 THR HA . 63 THR HA 1 1
1016 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1017 1 1 1 1 64 LYS H . 64 LYS H 1 1
1017 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1018 1 1 1 1 64 LYS H . 64 LYS H 1 1
1018 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1019 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1019 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
1020 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1020 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
1021 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1021 1 2 1 1 65 ARG H . 65 ARG H 1 1
1022 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
1022 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1023 1 1 1 1 64 LYS QE . 64 LYS QE 1 1
1023 1 2 1 1 65 ARG H . 65 ARG H 1 1
1024 1 1 1 1 65 ARG H . 65 ARG H 1 1
1024 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1025 1 1 1 1 66 LEU H . 66 LEU H 1 1
1025 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1026 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1026 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1027 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1027 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1028 1 1 1 1 67 TYR H . 67 TYR H 1 1
1028 1 2 1 1 67 TYR QB . 67 TYR QB 1 1
1029 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1029 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1030 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1030 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1031 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1031 1 2 1 1 76 TYR QB . 76 TYR QB 1 1
1032 1 1 1 1 74 ILE QG . 74 ILE HG13 1 1
1032 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1033 1 1 1 1 75 VAL H . 75 VAL H 1 1
1033 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1034 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1034 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1035 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
1035 1 2 1 1 76 TYR QB . 76 TYR QB 1 1
1036 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
1036 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1037 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1037 1 2 1 1 80 ASP QB . 80 ASP QB 1 1
1038 1 1 1 1 77 CYS QB . 77 CYS QB 1 1
1038 1 2 1 1 80 ASP H . 80 ASP H 1 1
1039 1 1 1 1 77 CYS QB . 77 CYS QB 1 1
1039 1 2 1 1 82 LEU H . 82 LEU H 1 1
1040 1 1 1 1 78 SER H . 78 SER H 1 1
1040 1 2 1 1 78 SER QB . 78 SER QB 1 1
1041 1 1 1 1 78 SER QB . 78 SER QB 1 1
1041 1 2 1 1 79 ASN H . 79 ASN H 1 1
1042 1 1 1 1 78 SER QB . 78 SER QB 1 1
1042 1 2 1 1 80 ASP H . 80 ASP H 1 1
1043 1 1 1 1 79 ASN H . 79 ASN H 1 1
1043 1 2 1 1 79 ASN QB . 79 ASN QB 1 1
1044 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1044 1 2 1 1 79 ASN QB . 79 ASN QB 1 1
1045 1 1 1 1 80 ASP H . 80 ASP H 1 1
1045 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1046 1 1 1 1 80 ASP QB . 80 ASP QB 1 1
1046 1 2 1 1 81 LEU H . 81 LEU H 1 1
1047 1 1 1 1 80 ASP QB . 80 ASP QB 1 1
1047 1 2 1 1 82 LEU H . 82 LEU H 1 1
1048 1 1 1 1 80 ASP QB . 80 ASP QB 1 1
1048 1 2 1 1 83 GLY H . 83 GLY H 1 1
1049 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1049 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1050 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1050 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1051 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1051 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1052 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1052 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1053 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1053 1 2 1 1 83 GLY H . 83 GLY H 1 1
1054 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1054 1 2 1 1 84 ASP H . 84 ASP H 1 1
1055 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1055 1 2 1 1 85 LEU H . 85 LEU H 1 1
1056 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1056 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1057 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1057 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
1058 1 1 1 1 82 LEU H . 82 LEU H 1 1
1058 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1059 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1059 1 2 1 1 83 GLY HA2 . 83 GLY HA2 1 1
1060 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1060 1 2 1 1 84 ASP H . 84 ASP H 1 1
1061 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1061 1 2 1 1 85 LEU H . 85 LEU H 1 1
1062 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1062 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1063 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1063 1 2 1 1 86 PHE H . 86 PHE H 1 1
1064 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1064 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1065 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
1065 1 2 1 1 88 VAL H . 88 VAL H 1 1
1066 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
1066 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1067 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1067 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
1068 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1068 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
1069 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1069 1 2 1 1 89 PRO QG . 89 PRO QG 1 1
1070 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1070 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
1071 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1071 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1072 1 1 1 1 89 PRO QG . 89 PRO QG 1 1
1072 1 2 1 1 90 SER H . 90 SER H 1 1
1073 1 1 1 1 89 PRO QD . 89 PRO QD 1 1
1073 1 2 1 1 90 SER H . 90 SER H 1 1
1074 1 1 1 1 91 PHE H . 91 PHE H 1 1
1074 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1075 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
1075 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1076 1 1 1 1 91 PHE QB . 91 PHE QB 1 1
1076 1 2 1 1 92 SER H . 92 SER H 1 1
1077 1 1 1 1 92 SER H . 92 SER H 1 1
1077 1 2 1 1 92 SER QB . 92 SER QB 1 1
1078 1 1 1 1 92 SER H . 92 SER H 1 1
1078 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1079 1 1 1 1 92 SER QB . 92 SER QB 1 1
1079 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
1080 1 1 1 1 93 VAL H . 93 VAL H 1 1
1080 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1081 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1081 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1082 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
1082 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1083 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
1083 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1084 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
1084 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1085 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
1085 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1086 1 1 1 1 94 LYS H . 94 LYS H 1 1
1086 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1087 1 1 1 1 94 LYS H . 94 LYS H 1 1
1087 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1088 1 1 1 1 94 LYS H . 94 LYS H 1 1
1088 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1089 1 1 1 1 94 LYS H . 94 LYS H 1 1
1089 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1090 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1090 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1091 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1091 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1092 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1092 1 2 1 1 95 GLU H . 95 GLU H 1 1
1093 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1093 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
1094 1 1 1 1 95 GLU H . 95 GLU H 1 1
1094 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1095 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1095 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
1096 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
1096 1 2 1 1 98 LYS H . 98 LYS H 1 1
1097 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
1097 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
1098 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
1098 1 2 1 1 99 ILE H . 99 ILE H 1 1
1099 1 1 1 1 96 HIS H . 96 HIS H 1 1
1099 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1100 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
1100 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1101 1 1 1 1 96 HIS QB . 96 HIS QB 1 1
1101 1 2 1 1 97 ARG H . 97 ARG H 1 1
1102 1 1 1 1 98 LYS H . 98 LYS H 1 1
1102 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
1103 1 1 1 1 98 LYS QD . 98 LYS QD 1 1
1103 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1104 1 1 1 1 99 ILE H . 99 ILE H 1 1
1104 1 2 1 1 100 TYR QB . 100 TYR QB 1 1
1105 1 1 1 1 100 TYR H . 100 TYR H 1 1
1105 1 2 1 1 100 TYR QB . 100 TYR QB 1 1
1106 1 1 1 1 102 MET H . 102 MET H 1 1
1106 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
1107 1 1 1 1 103 ILE H . 103 ILE H 1 1
1107 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
1108 1 1 1 1 103 ILE H . 103 ILE H 1 1
1108 1 2 1 1 106 ASN QB . 106 ASN QB 1 1
1109 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1109 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
1110 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1110 1 2 1 1 106 ASN QB . 106 ASN QB 1 1
1111 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1111 1 2 1 1 107 LEU QD . 107 LEU QQD 1 1
1112 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1112 1 2 1 1 106 ASN QB . 106 ASN QB 1 1
1113 1 1 1 1 103 ILE QG . 103 ILE QG1 1 1
1113 1 2 1 1 104 TYR H . 104 TYR H 1 1
1114 1 1 1 1 104 TYR H . 104 TYR H 1 1
1114 1 2 1 1 105 ARG QB . 105 ARG QB 1 1
1115 1 1 1 1 104 TYR H . 104 TYR H 1 1
1115 1 2 1 1 106 ASN QB . 106 ASN QB 1 1
1116 1 1 1 1 104 TYR QD . 104 TYR HD1 1 1
1116 1 2 1 1 107 LEU QD . 107 LEU QQD 1 1
1117 1 1 1 1 105 ARG H . 105 ARG H 1 1
1117 1 2 1 1 105 ARG QB . 105 ARG QB 1 1
1118 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
1118 1 2 1 1 107 LEU QD . 107 LEU QQD 1 1
1119 1 1 1 1 106 ASN H . 106 ASN H 1 1
1119 1 2 1 1 106 ASN QB . 106 ASN QB 1 1
1120 1 1 1 1 106 ASN H . 106 ASN H 1 1
1120 1 2 1 1 107 LEU QD . 107 LEU QQD 1 1
1121 1 1 1 1 106 ASN HA . 106 ASN HA 1 1
1121 1 2 1 1 107 LEU QD . 107 LEU QQD 1 1
1122 1 1 1 1 106 ASN QB . 106 ASN QB 1 1
1122 1 2 1 1 107 LEU H . 107 LEU H 1 1
1123 1 1 1 1 107 LEU H . 107 LEU H 1 1
1123 1 2 1 1 107 LEU QD . 107 LEU QQD 1 1
1124 1 1 1 1 107 LEU QD . 107 LEU QQD 1 1
1124 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
1125 1 1 1 1 107 LEU QD . 107 LEU QQD 1 1
1125 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1126 1 1 1 1 107 LEU QD . 107 LEU QQD 1 1
1126 1 2 1 1 109 VAL H . 109 VAL H 1 1
1127 1 1 1 1 107 LEU QD . 107 LEU QQD 1 1
1127 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1128 1 1 1 1 109 VAL H . 109 VAL H 1 1
1128 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1129 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1129 1 2 1 1 111 ASN H . 111 ASN H 1 1
1130 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1130 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
1131 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1
1131 1 2 1 1 112 GLN H . 112 GLN H 1 1
1132 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
1132 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
1133 1 1 1 1 112 GLN H . 112 GLN H 1 1
1133 1 2 1 1 112 GLN QB . 112 GLN QB 1 1
1134 1 1 1 1 112 GLN H . 112 GLN H 1 1
1134 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
1135 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
1135 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
1136 1 1 1 1 112 GLN QG . 112 GLN QG 1 1
1136 1 2 1 1 113 GLN H . 113 GLN H 1 1
1137 1 1 1 1 115 SER QB . 115 SER QB 1 1
1137 1 2 1 1 116 SER H . 116 SER H 1 1
1138 1 1 1 1 121 SER HA . 121 SER HA 1 1
1138 1 2 1 1 121 SER QB . 121 SER QB 1 1
1139 1 1 1 1 122 VAL H . 122 VAL H 1 1
1139 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1140 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
1140 1 2 1 1 49 THR HA . 49 THR HA 1 1
1141 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1141 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1142 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
1142 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
1143 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
1143 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
1144 1 1 1 1 19 ILE QG . 19 ILE HG13 1 1
1144 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
1145 1 1 1 1 19 ILE H . 19 ILE H 1 1
1145 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
1146 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1146 1 2 1 1 100 TYR QD . 100 TYR HD1 1 1
1147 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1147 1 2 1 1 67 TYR QD . 67 TYR HD1 1 1
1148 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
1148 1 2 1 1 100 TYR QD . 100 TYR HD1 1 1
1149 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
1149 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
1150 1 1 1 1 21 ALA MB . 21 ALA HB2 1 1
1150 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
1151 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
1151 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
1152 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1152 1 2 1 1 57 LEU QB . 57 LEU HB3 1 1
1153 1 1 1 1 22 SER HA . 22 SER HA 1 1
1153 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
1154 1 1 1 1 26 THR HA . 26 THR HA 1 1
1154 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1155 1 1 1 1 26 THR HB . 26 THR HB 1 1
1155 1 2 1 1 28 VAL QG . 28 VAL HG11 1 1
1156 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1156 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1157 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1157 1 2 1 1 111 ASN HB2 . 111 ASN HB2 1 1
1158 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1158 1 2 1 1 111 ASN HB3 . 111 ASN HB3 1 1
1159 1 1 1 1 26 THR HA . 26 THR HA 1 1
1159 1 2 1 1 26 THR MG . 26 THR QG2 1 1
1160 1 1 1 1 26 THR HA . 26 THR HA 1 1
1160 1 2 1 1 49 THR HB . 49 THR HB 1 1
1161 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
1161 1 2 1 1 26 THR MG . 26 THR QG2 1 1
1162 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
1162 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1163 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
1163 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1164 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
1164 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1165 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
1165 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1166 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
1166 1 2 1 1 49 THR HA . 49 THR HA 1 1
1167 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
1167 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
1168 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1168 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
1169 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1169 1 2 1 1 29 ARG QB . 29 ARG HB2 1 1
1170 1 1 1 1 28 VAL QG . 28 VAL HG11 1 1
1170 1 2 1 1 50 MET QB . 50 MET HB2 1 1
1171 1 1 1 1 28 VAL QG . 28 VAL HG11 1 1
1171 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1172 1 1 1 1 28 VAL QG . 28 VAL HG11 1 1
1172 1 2 1 1 50 MET HA . 50 MET HA 1 1
1173 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1173 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1174 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
1174 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1175 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
1175 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 1
1176 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
1176 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 1
1177 1 1 1 1 29 ARG QB . 29 ARG HB2 1 1
1177 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1178 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1178 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1179 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
1179 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
1180 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
1180 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
1181 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
1181 1 2 1 1 84 ASP HA . 84 ASP HA 1 1
1182 1 1 1 1 34 LEU QB . 34 LEU HB3 1 1
1182 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
1183 1 1 1 1 35 LEU QD . 35 LEU QD2 1 1
1183 1 2 1 1 36 LYS QB . 36 LYS HB2 1 1
1184 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
1184 1 2 1 1 36 LYS HD2 . 36 LYS HD2 1 1
1185 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
1185 1 2 1 1 36 LYS HD3 . 36 LYS HD3 1 1
1186 1 1 1 1 37 LEU QD . 37 LEU QD2 1 1
1186 1 2 1 1 38 LEU H . 38 LEU H 1 1
1187 1 1 1 1 37 LEU QD . 37 LEU QD2 1 1
1187 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
1188 1 1 1 1 37 LEU QD . 37 LEU QD1 1 1
1188 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1189 1 1 1 1 35 LEU QD . 35 LEU QD2 1 1
1189 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
1190 1 1 1 1 60 TYR QE . 60 TYR HE1 1 1
1190 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1191 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1191 1 2 1 1 56 TYR QD . 56 TYR HD1 1 1
1192 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
1192 1 2 1 1 56 TYR QD . 56 TYR HD1 1 1
1193 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
1193 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
1194 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
1194 1 2 1 1 41 VAL QG . 41 VAL HG21 1 1
1195 1 1 1 1 40 SER HA . 40 SER HA 1 1
1195 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
1196 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1196 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
1197 1 1 1 1 41 VAL QG . 41 VAL QG1 1 1
1197 1 2 1 1 61 ILE H . 61 ILE H 1 1
1198 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1198 1 2 1 1 48 TYR QD . 48 TYR HD1 1 1
1199 1 1 1 1 43 ALA MB . 43 ALA HB1 1 1
1199 1 2 1 1 48 TYR QE . 48 TYR HE1 1 1
1200 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1200 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
1201 1 1 1 1 41 VAL QG . 41 VAL HG21 1 1
1201 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1202 1 1 1 1 28 VAL H . 28 VAL H 1 1
1202 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1203 1 1 1 1 47 THR MG . 47 THR QG2 1 1
1203 1 2 1 1 48 TYR QD . 48 TYR HD2 1 1
1204 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
1204 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1205 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
1205 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1206 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
1206 1 2 1 1 10 THR MG . 10 THR QG2 1 1
1207 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
1207 1 2 1 1 47 THR HA . 47 THR HA 1 1
1208 1 1 1 1 47 THR HB . 47 THR HB 1 1
1208 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1209 1 1 1 1 47 THR HA . 47 THR HA 1 1
1209 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1210 1 1 1 1 47 THR HA . 47 THR HA 1 1
1210 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1211 1 1 1 1 47 THR HB . 47 THR HB 1 1
1211 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1212 1 1 1 1 47 THR MG . 47 THR QG2 1 1
1212 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1213 1 1 1 1 49 THR HB . 49 THR HB 1 1
1213 1 2 1 1 51 LYS QB . 51 LYS HB2 1 1
1214 1 1 1 1 49 THR HB . 49 THR HB 1 1
1214 1 2 1 1 52 GLU QB . 52 GLU HB2 1 1
1215 1 1 1 1 49 THR HA . 49 THR HA 1 1
1215 1 2 1 1 52 GLU QB . 52 GLU HB2 1 1
1216 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
1216 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1217 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1217 1 2 1 1 50 MET QB . 50 MET HB3 1 1
1218 1 1 1 1 26 THR HB . 26 THR HB 1 1
1218 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1219 1 1 1 1 49 THR HA . 49 THR HA 1 1
1219 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1220 1 1 1 1 50 MET HA . 50 MET HA 1 1
1220 1 2 1 1 53 VAL H . 53 VAL H 1 1
1221 1 1 1 1 50 MET HA . 50 MET HA 1 1
1221 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
1222 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1222 1 2 1 1 50 MET HA . 50 MET HA 1 1
1223 1 1 1 1 50 MET HA . 50 MET HA 1 1
1223 1 2 1 1 107 LEU QB . 107 LEU HB2 1 1
1224 1 1 1 1 50 MET QB . 50 MET HB3 1 1
1224 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
1225 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
1225 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
1226 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1226 1 2 1 1 54 LEU H . 54 LEU H 1 1
1227 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1227 1 2 1 1 57 LEU H . 57 LEU H 1 1
1228 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
1228 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
1229 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1229 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
1230 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1230 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
1231 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1231 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1232 1 1 1 1 57 LEU H . 57 LEU H 1 1
1232 1 2 1 1 57 LEU QD . 57 LEU QD2 1 1
1233 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1233 1 2 1 1 57 LEU QD . 57 LEU QD2 1 1
1234 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1234 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1235 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1235 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1236 1 1 1 1 58 GLY QA . 58 GLY HA2 1 1
1236 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1237 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1237 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1238 1 1 1 1 58 GLY QA . 58 GLY HA2 1 1
1238 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1239 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1239 1 2 1 1 62 MET HA . 62 MET HA 1 1
1240 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1240 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1241 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1241 1 2 1 1 62 MET HA . 62 MET HA 1 1
1242 1 1 1 1 59 GLN H . 59 GLN H 1 1
1242 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1243 1 1 1 1 61 ILE H . 61 ILE H 1 1
1243 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1244 1 1 1 1 63 THR HA . 63 THR HA 1 1
1244 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1245 1 1 1 1 60 TYR QE . 60 TYR HE1 1 1
1245 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
1246 1 1 1 1 60 TYR QE . 60 TYR HE1 1 1
1246 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
1247 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1247 1 2 1 1 67 TYR QD . 67 TYR HD1 1 1
1248 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1248 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1249 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1249 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1250 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1250 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1251 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1251 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1252 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1252 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1253 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1253 1 2 1 1 90 SER QB . 90 SER HB3 1 1
1254 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1254 1 2 1 1 92 SER HA . 92 SER HA 1 1
1255 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1255 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1256 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1256 1 2 1 1 67 TYR QD . 67 TYR HD1 1 1
1257 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1257 1 2 1 1 95 GLU H . 95 GLU H 1 1
1258 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1258 1 2 1 1 76 TYR QD . 76 TYR HD1 1 1
1259 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1259 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1260 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1260 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1261 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1261 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1262 1 1 1 1 67 TYR QD . 67 TYR HD1 1 1
1262 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1263 1 1 1 1 67 TYR H . 67 TYR H 1 1
1263 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1264 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1264 1 2 1 1 76 TYR QD . 76 TYR HD1 1 1
1265 1 1 1 1 67 TYR H . 67 TYR H 1 1
1265 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1266 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1266 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
1267 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1267 1 2 1 1 90 SER HA . 90 SER HA 1 1
1268 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1268 1 2 1 1 76 TYR QD . 76 TYR HD1 1 1
1269 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1269 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
1270 1 1 1 1 78 SER HA . 78 SER HA 1 1
1270 1 2 1 1 79 ASN HA . 79 ASN HA 1 1
1271 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1271 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
1272 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1272 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1273 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1273 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1274 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1274 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
1275 1 1 1 1 60 TYR QE . 60 TYR HE1 1 1
1275 1 2 1 1 82 LEU QD . 82 LEU QD2 1 1
1276 1 1 1 1 82 LEU QD . 82 LEU QD2 1 1
1276 1 2 1 1 86 PHE QE . 86 PHE HE1 1 1
1277 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1277 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
1278 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1278 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1279 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1279 1 2 1 1 86 PHE QD . 86 PHE HD1 1 1
1280 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
1280 1 2 1 1 86 PHE QD . 86 PHE HD1 1 1
1281 1 1 1 1 88 VAL MG1 . 88 VAL HG11 1 1
1281 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1282 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1282 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1283 1 1 1 1 75 VAL QG . 75 VAL HG11 1 1
1283 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1284 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
1284 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1285 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1285 1 2 1 1 92 SER HA . 92 SER HA 1 1
1286 1 1 1 1 75 VAL QG . 75 VAL HG11 1 1
1286 1 2 1 1 92 SER HA . 92 SER HA 1 1
1287 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1287 1 2 1 1 92 SER HA . 92 SER HA 1 1
1288 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1288 1 2 1 1 92 SER HA . 92 SER HA 1 1
1289 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
1289 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1290 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
1290 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1291 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1291 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1292 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
1292 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1293 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1293 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1294 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
1294 1 2 1 1 95 GLU H . 95 GLU H 1 1
1295 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1295 1 2 1 1 95 GLU H . 95 GLU H 1 1
1296 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1296 1 2 1 1 96 HIS HD2 . 96 HIS HD2 1 1
1297 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
1297 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
1298 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1298 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1299 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
1299 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1300 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1300 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
1301 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1301 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
1302 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
1302 1 2 1 1 96 HIS HA . 96 HIS HA 1 1
1303 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
1303 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1304 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
1304 1 2 1 1 96 HIS HD2 . 96 HIS HD2 1 1
1305 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1305 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1306 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1306 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1307 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1307 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
1308 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
1308 1 2 1 1 100 TYR HA . 100 TYR HA 1 1
1309 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1309 1 2 1 1 100 TYR HA . 100 TYR HA 1 1
1310 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1310 1 2 1 1 100 TYR QD . 100 TYR HD1 1 1
1311 1 1 1 1 101 THR HA . 101 THR HA 1 1
1311 1 2 1 1 104 TYR QD . 104 TYR HD1 1 1
1312 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1312 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1313 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1313 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1314 1 1 1 1 54 LEU QD . 54 LEU QD2 1 1
1314 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1315 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1315 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1316 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1316 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1317 1 1 1 1 34 LEU QB . 34 LEU HB2 1 1
1317 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1318 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1318 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1319 1 1 1 1 100 TYR QD . 100 TYR HD1 1 1
1319 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1320 1 1 1 1 86 PHE QE . 86 PHE HE1 1 1
1320 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1321 1 1 1 1 86 PHE QD . 86 PHE HD1 1 1
1321 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1322 1 1 1 1 103 ILE H . 103 ILE H 1 1
1322 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1323 1 1 1 1 100 TYR QD . 100 TYR HD1 1 1
1323 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1324 1 1 1 1 104 TYR HA . 104 TYR HA 1 1
1324 1 2 1 1 107 LEU QB . 107 LEU HB2 1 1
1325 1 1 1 1 104 TYR HA . 104 TYR HA 1 1
1325 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
1326 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
1326 1 2 1 1 105 ARG HG3 . 105 ARG HG3 1 1
1327 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
1327 1 2 1 1 105 ARG HG2 . 105 ARG HG2 1 1
1328 1 1 1 1 104 TYR HB2 . 104 TYR HB2 1 1
1328 1 2 1 1 105 ARG HA . 105 ARG HA 1 1
1329 1 1 1 1 104 TYR HB3 . 104 TYR HB3 1 1
1329 1 2 1 1 105 ARG HA . 105 ARG HA 1 1
1330 1 1 1 1 34 LEU QB . 34 LEU HB2 1 1
1330 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
1331 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
1331 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
1332 1 1 1 1 16 THR HA . 16 THR HA 1 1
1332 1 2 1 1 16 THR MG . 16 THR QG2 1 1
1333 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1333 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1334 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1334 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1335 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1335 1 2 1 1 112 GLN HA . 112 GLN HA 1 1
1336 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
1336 1 2 1 1 112 GLN HG3 . 112 GLN HG3 1 1
1337 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
1337 1 2 1 1 112 GLN HG2 . 112 GLN HG2 1 1
1338 1 1 1 1 123 SER HA . 123 SER HA 1 1
1338 1 2 1 1 123 SER QB . 123 SER QB 1 1
1339 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1339 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
1340 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
1340 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1341 1 1 1 1 22 SER H . 22 SER H 1 1
1341 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
1342 1 1 1 1 75 VAL H . 75 VAL H 1 1
1342 1 2 1 1 76 TYR H . 76 TYR H 1 1
1343 1 1 1 1 23 GLU H . 23 GLU H 1 1
1343 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
1344 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1344 1 2 1 1 43 ALA H . 43 ALA H 1 1
1345 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
1345 1 2 1 1 57 LEU H . 57 LEU H 1 1
1346 1 1 1 1 54 LEU H . 54 LEU H 1 1
1346 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
1347 1 1 1 1 38 LEU QB . 38 LEU HB2 1 1
1347 1 2 1 1 56 TYR H . 56 TYR H 1 1
1348 1 1 1 1 55 PHE QD . 55 PHE HD1 1 1
1348 1 2 1 1 58 GLY H . 58 GLY H 1 1
1349 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1349 1 2 1 1 59 GLN H . 59 GLN H 1 1
1350 1 1 1 1 59 GLN H . 59 GLN H 1 1
1350 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
1351 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1351 1 2 1 1 60 TYR H . 60 TYR H 1 1
1352 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1352 1 2 1 1 76 TYR H . 76 TYR H 1 1
1353 1 1 1 1 79 ASN H . 79 ASN H 1 1
1353 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1354 1 1 1 1 81 LEU H . 81 LEU H 1 1
1354 1 2 1 1 81 LEU QD . 81 LEU QD1 1 1
1355 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1355 1 2 1 1 83 GLY H . 83 GLY H 1 1
1356 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1356 1 2 1 1 83 GLY H . 83 GLY H 1 1
1357 1 1 1 1 92 SER H . 92 SER H 1 1
1357 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1358 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1358 1 2 1 1 94 LYS H . 94 LYS H 1 1
1359 1 1 1 1 95 GLU H . 95 GLU H 1 1
1359 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1360 1 1 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1360 1 2 1 1 95 GLU H . 95 GLU H 1 1
1361 1 1 1 1 95 GLU H . 95 GLU H 1 1
1361 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1362 1 1 1 1 96 HIS H . 96 HIS H 1 1
1362 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1363 1 1 1 1 96 HIS HD2 . 96 HIS HD2 1 1
1363 1 2 1 1 97 ARG H . 97 ARG H 1 1
1364 1 1 1 1 97 ARG H . 97 ARG H 1 1
1364 1 2 1 1 100 TYR QB . 100 TYR HB2 1 1
1365 1 1 1 1 98 LYS H . 98 LYS H 1 1
1365 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
1366 1 1 1 1 96 HIS HD2 . 96 HIS HD2 1 1
1366 1 2 1 1 99 ILE H . 99 ILE H 1 1
1367 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1367 1 2 1 1 101 THR H . 101 THR H 1 1
1368 1 1 1 1 59 GLN H . 59 GLN H 1 1
1368 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
1369 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1369 1 2 1 1 59 GLN H . 59 GLN H 1 1
1370 1 1 1 1 101 THR HA . 101 THR HA 1 1
1370 1 2 1 1 105 ARG H . 105 ARG H 1 1
1371 1 1 1 1 107 LEU H . 107 LEU H 1 1
1371 1 2 1 1 109 VAL H . 109 VAL H 1 1
1372 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1372 1 2 1 1 108 VAL H . 108 VAL H 1 1
1373 1 1 1 1 107 LEU QB . 107 LEU HB2 1 1
1373 1 2 1 1 109 VAL H . 109 VAL H 1 1
1374 1 1 1 1 121 SER HA . 121 SER HA 1 1
1374 1 2 1 1 122 VAL H . 122 VAL H 1 1
1375 1 1 1 1 69 GLU H . 69 GLU H 1 1
1375 1 2 1 1 71 GLN H . 71 GLN H 1 1
1376 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1376 1 2 1 1 85 LEU H . 85 LEU H 1 1
1377 1 1 1 1 52 GLU H . 52 GLU H 1 1
1377 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
1378 1 1 1 1 81 LEU QD . 81 LEU QD2 1 1
1378 1 2 1 1 82 LEU H . 82 LEU H 1 1
1379 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1379 1 2 1 1 91 PHE H . 91 PHE H 1 1
1380 1 1 1 1 75 VAL QG . 75 VAL HG11 1 1
1380 1 2 1 1 91 PHE H . 91 PHE H 1 1
1381 1 1 1 1 91 PHE H . 91 PHE H 1 1
1381 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1382 1 1 1 1 29 ARG H . 29 ARG H 1 1
1382 1 2 1 1 110 VAL H . 110 VAL H 1 1
1383 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
1383 1 2 1 1 34 LEU H . 34 LEU H 1 1
1384 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1384 1 2 1 1 14 VAL H . 14 VAL H 1 1
1385 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
1385 1 2 1 1 15 THR H . 15 THR H 1 1
1386 1 1 1 1 15 THR H . 15 THR H 1 1
1386 1 2 1 1 15 THR HB . 15 THR HB 1 1
1387 1 1 1 1 37 LEU H . 37 LEU H 1 1
1387 1 2 1 1 39 LYS H . 39 LYS H 1 1
1388 1 1 1 1 82 LEU H . 82 LEU H 1 1
1388 1 2 1 1 83 GLY H . 83 GLY H 1 1
1389 1 1 1 1 27 LEU H . 27 LEU H 1 1
1389 1 2 1 1 111 ASN H . 111 ASN H 1 1
1390 1 1 1 1 118 SER H . 118 SER H 1 1
1390 1 2 1 1 119 GLY H . 119 GLY H 1 1
1391 1 1 1 1 121 SER H . 121 SER H 1 1
1391 1 2 1 1 122 VAL H . 122 VAL H 1 1
1392 1 1 1 1 122 VAL H . 122 VAL H 1 1
1392 1 2 1 1 123 SER H . 123 SER H 1 1
1393 1 1 1 1 23 GLU H . 23 GLU H 1 1
1393 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
1394 1 1 1 1 26 THR H . 26 THR H 1 1
1394 1 2 1 1 109 VAL MG1 . 109 VAL HG11 1 1
1395 1 1 1 1 26 THR H . 26 THR H 1 1
1395 1 2 1 1 26 THR MG . 26 THR QG2 1 1
1396 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1396 1 2 1 1 67 TYR H . 67 TYR H 1 1
1397 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
1397 1 2 1 1 26 THR H . 26 THR H 1 1
1398 1 1 1 1 27 LEU H . 27 LEU H 1 1
1398 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1399 1 1 1 1 27 LEU H . 27 LEU H 1 1
1399 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
1400 1 1 1 1 27 LEU H . 27 LEU H 1 1
1400 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
1401 1 1 1 1 26 THR HB . 26 THR HB 1 1
1401 1 2 1 1 27 LEU H . 27 LEU H 1 1
1402 1 1 1 1 28 VAL H . 28 VAL H 1 1
1402 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1403 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
1403 1 2 1 1 29 ARG H . 29 ARG H 1 1
1404 1 1 1 1 29 ARG H . 29 ARG H 1 1
1404 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
1405 1 1 1 1 33 LEU H . 33 LEU H 1 1
1405 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
1406 1 1 1 1 33 LEU H . 33 LEU H 1 1
1406 1 2 1 1 34 LEU QB . 34 LEU HB2 1 1
1407 1 1 1 1 34 LEU H . 34 LEU H 1 1
1407 1 2 1 1 36 LYS QB . 36 LYS HB2 1 1
1408 1 1 1 1 34 LEU H . 34 LEU H 1 1
1408 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
1409 1 1 1 1 35 LEU H . 35 LEU H 1 1
1409 1 2 1 1 38 LEU H . 38 LEU H 1 1
1410 1 1 1 1 35 LEU QD . 35 LEU QD2 1 1
1410 1 2 1 1 37 LEU H . 37 LEU H 1 1
1411 1 1 1 1 37 LEU H . 37 LEU H 1 1
1411 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
1412 1 1 1 1 38 LEU H . 38 LEU H 1 1
1412 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1
1413 1 1 1 1 38 LEU H . 38 LEU H 1 1
1413 1 2 1 1 38 LEU QB . 38 LEU HB3 1 1
1414 1 1 1 1 38 LEU H . 38 LEU H 1 1
1414 1 2 1 1 41 VAL H . 41 VAL H 1 1
1415 1 1 1 1 41 VAL H . 41 VAL H 1 1
1415 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
1416 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
1416 1 2 1 1 41 VAL H . 41 VAL H 1 1
1417 1 1 1 1 42 GLY H . 42 GLY H 1 1
1417 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1418 1 1 1 1 40 SER HA . 40 SER HA 1 1
1418 1 2 1 1 42 GLY H . 42 GLY H 1 1
1419 1 1 1 1 42 GLY H . 42 GLY H 1 1
1419 1 2 1 1 44 GLN H . 44 GLN H 1 1
1420 1 1 1 1 43 ALA H . 43 ALA H 1 1
1420 1 2 1 1 48 TYR QE . 48 TYR HE1 1 1
1421 1 1 1 1 40 SER H . 40 SER H 1 1
1421 1 2 1 1 43 ALA H . 43 ALA H 1 1
1422 1 1 1 1 47 THR H . 47 THR H 1 1
1422 1 2 1 1 48 TYR QD . 48 TYR HD1 1 1
1423 1 1 1 1 57 LEU H . 57 LEU H 1 1
1423 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
1424 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1424 1 2 1 1 50 MET H . 50 MET H 1 1
1425 1 1 1 1 51 LYS H . 51 LYS H 1 1
1425 1 2 1 1 52 GLU QB . 52 GLU HB2 1 1
1426 1 1 1 1 53 VAL H . 53 VAL H 1 1
1426 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
1427 1 1 1 1 52 GLU QB . 52 GLU HB3 1 1
1427 1 2 1 1 53 VAL H . 53 VAL H 1 1
1428 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1428 1 2 1 1 55 PHE H . 55 PHE H 1 1
1429 1 1 1 1 58 GLY H . 58 GLY H 1 1
1429 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1430 1 1 1 1 58 GLY H . 58 GLY H 1 1
1430 1 2 1 1 60 TYR QB . 60 TYR HB2 1 1
1431 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1431 1 2 1 1 58 GLY H . 58 GLY H 1 1
1432 1 1 1 1 60 TYR H . 60 TYR H 1 1
1432 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1433 1 1 1 1 57 LEU QB . 57 LEU HB2 1 1
1433 1 2 1 1 60 TYR H . 60 TYR H 1 1
1434 1 1 1 1 60 TYR H . 60 TYR H 1 1
1434 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
1435 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1435 1 2 1 1 61 ILE H . 61 ILE H 1 1
1436 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1436 1 2 1 1 61 ILE H . 61 ILE H 1 1
1437 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1437 1 2 1 1 66 LEU H . 66 LEU H 1 1
1438 1 1 1 1 66 LEU H . 66 LEU H 1 1
1438 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1439 1 1 1 1 66 LEU H . 66 LEU H 1 1
1439 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1440 1 1 1 1 75 VAL H . 75 VAL H 1 1
1440 1 2 1 1 93 VAL H . 93 VAL H 1 1
1441 1 1 1 1 75 VAL H . 75 VAL H 1 1
1441 1 2 1 1 92 SER HA . 92 SER HA 1 1
1442 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1442 1 2 1 1 76 TYR H . 76 TYR H 1 1
1443 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1443 1 2 1 1 78 SER H . 78 SER H 1 1
1444 1 1 1 1 39 LYS H . 39 LYS H 1 1
1444 1 2 1 1 40 SER HA . 40 SER HA 1 1
1445 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1445 1 2 1 1 80 ASP H . 80 ASP H 1 1
1446 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1446 1 2 1 1 80 ASP H . 80 ASP H 1 1
1447 1 1 1 1 81 LEU H . 81 LEU H 1 1
1447 1 2 1 1 83 GLY H . 83 GLY H 1 1
1448 1 1 1 1 83 GLY H . 83 GLY H 1 1
1448 1 2 1 1 84 ASP HA . 84 ASP HA 1 1
1449 1 1 1 1 84 ASP H . 84 ASP H 1 1
1449 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1450 1 1 1 1 82 LEU H . 82 LEU H 1 1
1450 1 2 1 1 85 LEU H . 85 LEU H 1 1
1451 1 1 1 1 86 PHE H . 86 PHE H 1 1
1451 1 2 1 1 86 PHE QE . 86 PHE HE1 1 1
1452 1 1 1 1 83 GLY H . 83 GLY H 1 1
1452 1 2 1 1 86 PHE H . 86 PHE H 1 1
1453 1 1 1 1 77 CYS H . 77 CYS H 1 1
1453 1 2 1 1 90 SER H . 90 SER H 1 1
1454 1 1 1 1 92 SER H . 92 SER H 1 1
1454 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1455 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1455 1 2 1 1 92 SER H . 92 SER H 1 1
1456 1 1 1 1 92 SER H . 92 SER H 1 1
1456 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1457 1 1 1 1 94 LYS H . 94 LYS H 1 1
1457 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1458 1 1 1 1 94 LYS H . 94 LYS H 1 1
1458 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1459 1 1 1 1 95 GLU H . 95 GLU H 1 1
1459 1 2 1 1 96 HIS HD2 . 96 HIS HD2 1 1
1460 1 1 1 1 92 SER QB . 92 SER HB3 1 1
1460 1 2 1 1 95 GLU H . 95 GLU H 1 1
1461 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1461 1 2 1 1 95 GLU H . 95 GLU H 1 1
1462 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1462 1 2 1 1 95 GLU H . 95 GLU H 1 1
1463 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1463 1 2 1 1 96 HIS H . 96 HIS H 1 1
1464 1 1 1 1 98 LYS H . 98 LYS H 1 1
1464 1 2 1 1 100 TYR QB . 100 TYR HB2 1 1
1465 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1465 1 2 1 1 99 ILE H . 99 ILE H 1 1
1466 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
1466 1 2 1 1 100 TYR H . 100 TYR H 1 1
1467 1 1 1 1 100 TYR H . 100 TYR H 1 1
1467 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1468 1 1 1 1 101 THR H . 101 THR H 1 1
1468 1 2 1 1 104 TYR QD . 104 TYR HD1 1 1
1469 1 1 1 1 57 LEU QB . 57 LEU HB3 1 1
1469 1 2 1 1 59 GLN H . 59 GLN H 1 1
1470 1 1 1 1 101 THR HA . 101 THR HA 1 1
1470 1 2 1 1 103 ILE H . 103 ILE H 1 1
1471 1 1 1 1 100 TYR QB . 100 TYR HB3 1 1
1471 1 2 1 1 103 ILE H . 103 ILE H 1 1
1472 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
1472 1 2 1 1 104 TYR H . 104 TYR H 1 1
1473 1 1 1 1 104 TYR H . 104 TYR H 1 1
1473 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
1474 1 1 1 1 100 TYR QB . 100 TYR HB3 1 1
1474 1 2 1 1 104 TYR H . 104 TYR H 1 1
1475 1 1 1 1 106 ASN HB2 . 106 ASN HB2 1 1
1475 1 2 1 1 107 LEU H . 107 LEU H 1 1
1476 1 1 1 1 106 ASN HB3 . 106 ASN HB3 1 1
1476 1 2 1 1 107 LEU H . 107 LEU H 1 1
1477 1 1 1 1 109 VAL H . 109 VAL H 1 1
1477 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1478 1 1 1 1 109 VAL H . 109 VAL H 1 1
1478 1 2 1 1 109 VAL MG1 . 109 VAL HG11 1 1
1479 1 1 1 1 109 VAL H . 109 VAL H 1 1
1479 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1480 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1480 1 2 1 1 111 ASN H . 111 ASN H 1 1
1481 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
1481 1 2 1 1 113 GLN H . 113 GLN H 1 1
1482 1 1 1 1 112 GLN HG2 . 112 GLN HG2 1 1
1482 1 2 1 1 113 GLN H . 113 GLN H 1 1
1483 1 1 1 1 112 GLN HG3 . 112 GLN HG3 1 1
1483 1 2 1 1 113 GLN H . 113 GLN H 1 1
1484 1 1 1 1 50 MET QB . 50 MET HB2 1 1
1484 1 2 1 1 52 GLU H . 52 GLU H 1 1
1485 1 1 1 1 49 THR HB . 49 THR HB 1 1
1485 1 2 1 1 52 GLU H . 52 GLU H 1 1
1486 1 1 1 1 52 GLU H . 52 GLU H 1 1
1486 1 2 1 1 55 PHE H . 55 PHE H 1 1
1487 1 1 1 1 35 LEU QD . 35 LEU QD2 1 1
1487 1 2 1 1 39 LYS H . 39 LYS H 1 1
1488 1 1 1 1 39 LYS H . 39 LYS H 1 1
1488 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1489 1 1 1 1 39 LYS H . 39 LYS H 1 1
1489 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1490 1 1 1 1 44 GLN H . 44 GLN H 1 1
1490 1 2 1 1 48 TYR QD . 48 TYR HD1 1 1
1491 1 1 1 1 77 CYS H . 77 CYS H 1 1
1491 1 2 1 1 90 SER HA . 90 SER HA 1 1
1492 1 1 1 1 76 TYR QB . 76 TYR HB2 1 1
1492 1 2 1 1 77 CYS H . 77 CYS H 1 1
1493 1 1 1 1 82 LEU H . 82 LEU H 1 1
1493 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1494 1 1 1 1 91 PHE H . 91 PHE H 1 1
1494 1 2 1 1 91 PHE HD1 . 91 PHE HD1 1 1
1495 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1495 1 2 1 1 110 VAL H . 110 VAL H 1 1
1496 1 1 1 1 45 LYS H . 45 LYS H 1 1
1496 1 2 1 1 48 TYR QD . 48 TYR HD1 1 1
1497 1 1 1 1 17 SER QB . 17 SER QB 1 1
1497 1 2 1 1 19 ILE H . 19 ILE H 1 1
1498 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
1498 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1499 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
1499 1 2 1 1 97 ARG H . 97 ARG H 1 1
1500 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
1500 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
1501 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
1501 1 2 1 1 101 THR H . 101 THR H 1 1
1502 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
1502 1 2 1 1 101 THR HA . 101 THR HA 1 1
1503 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
1503 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1504 1 1 1 1 21 ALA H . 21 ALA H 1 1
1504 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
1505 1 1 1 1 21 ALA H . 21 ALA H 1 1
1505 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
1506 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
1506 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
1507 1 1 1 1 22 SER QB . 22 SER QB 1 1
1507 1 2 1 1 23 GLU H . 23 GLU H 1 1
1508 1 1 1 1 22 SER QB . 22 SER QB 1 1
1508 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
1509 1 1 1 1 22 SER QB . 22 SER QB 1 1
1509 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
1510 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
1510 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
1511 1 1 1 1 24 GLN H . 24 GLN H 1 1
1511 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
1512 1 1 1 1 24 GLN H . 24 GLN H 1 1
1512 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
1513 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
1513 1 2 1 1 25 GLU H . 25 GLU H 1 1
1514 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
1514 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
1515 1 1 1 1 27 LEU H . 27 LEU H 1 1
1515 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
1516 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
1516 1 2 1 1 28 VAL H . 28 VAL H 1 1
1517 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
1517 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
1518 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
1518 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1519 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
1519 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
1520 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
1520 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
1521 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
1521 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
1522 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
1522 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
1523 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
1523 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
1524 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
1524 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1525 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
1525 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1526 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
1526 1 2 1 1 49 THR HA . 49 THR HA 1 1
1527 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
1527 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1528 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1528 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1529 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1529 1 2 1 1 48 TYR H . 48 TYR H 1 1
1530 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1530 1 2 1 1 48 TYR QD . 48 TYR HD2 1 1
1531 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1531 1 2 1 1 49 THR H . 49 THR H 1 1
1532 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1532 1 2 1 1 52 GLU QB . 52 GLU HB3 1 1
1533 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1533 1 2 1 1 53 VAL H . 53 VAL H 1 1
1534 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1534 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
1535 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1535 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
1536 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1536 1 2 1 1 110 VAL H . 110 VAL H 1 1
1537 1 1 1 1 29 ARG H . 29 ARG H 1 1
1537 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
1538 1 1 1 1 29 ARG H . 29 ARG H 1 1
1538 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1539 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
1539 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
1540 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
1540 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
1541 1 1 1 1 29 ARG QB . 29 ARG HB2 1 1
1541 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1542 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
1542 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1543 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1543 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
1544 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
1544 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1545 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1545 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
1546 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1546 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1547 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1547 1 2 1 1 86 PHE H . 86 PHE H 1 1
1548 1 1 1 1 34 LEU QB . 34 LEU HB3 1 1
1548 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1549 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1549 1 2 1 1 38 LEU H . 38 LEU H 1 1
1550 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1550 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
1551 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1551 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
1552 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1552 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1553 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1553 1 2 1 1 54 LEU H . 54 LEU H 1 1
1554 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1554 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1555 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1555 1 2 1 1 104 TYR HA . 104 TYR HA 1 1
1556 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1556 1 2 1 1 106 ASN H . 106 ASN H 1 1
1557 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1557 1 2 1 1 107 LEU H . 107 LEU H 1 1
1558 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1558 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
1559 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1559 1 2 1 1 107 LEU QB . 107 LEU HB3 1 1
1560 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1560 1 2 1 1 107 LEU QD . 107 LEU QD2 1 1
1561 1 1 1 1 35 LEU H . 35 LEU H 1 1
1561 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
1562 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1562 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1563 1 1 1 1 35 LEU QB . 35 LEU HB2 1 1
1563 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1564 1 1 1 1 35 LEU QB . 35 LEU HB3 1 1
1564 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1565 1 1 1 1 35 LEU QD . 35 LEU QD2 1 1
1565 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
1566 1 1 1 1 35 LEU QD . 35 LEU QD2 1 1
1566 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1567 1 1 1 1 36 LYS H . 36 LYS H 1 1
1567 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
1568 1 1 1 1 36 LYS H . 36 LYS H 1 1
1568 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
1569 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
1569 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
1570 1 1 1 1 36 LYS QB . 36 LYS HB3 1 1
1570 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1571 1 1 1 1 37 LEU QB . 37 LEU HB2 1 1
1571 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
1572 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1572 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
1573 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1573 1 2 1 1 40 SER QB . 40 SER QB 1 1
1574 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1574 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
1575 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1575 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
1576 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1576 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1577 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1577 1 2 1 1 58 GLY H . 58 GLY H 1 1
1578 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1578 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1579 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1579 1 2 1 1 82 LEU H . 82 LEU H 1 1
1580 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1580 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1581 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
1581 1 2 1 1 41 VAL H . 41 VAL H 1 1
1582 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
1582 1 2 1 1 56 TYR QE . 56 TYR HE1 1 1
1583 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
1583 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1584 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
1584 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1585 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
1585 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1586 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1586 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1587 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1587 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1588 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
1588 1 2 1 1 42 GLY H . 42 GLY H 1 1
1589 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
1589 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
1590 1 1 1 1 40 SER H . 40 SER H 1 1
1590 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1591 1 1 1 1 48 TYR H . 48 TYR H 1 1
1591 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1592 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
1592 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1593 1 1 1 1 48 TYR QB . 48 TYR HB2 1 1
1593 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1594 1 1 1 1 48 TYR QD . 48 TYR HD2 1 1
1594 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1595 1 1 1 1 49 THR H . 49 THR H 1 1
1595 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1596 1 1 1 1 50 MET QG . 50 MET QG 1 1
1596 1 2 1 1 51 LYS H . 51 LYS H 1 1
1597 1 1 1 1 50 MET QG . 50 MET QG 1 1
1597 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
1598 1 1 1 1 50 MET QG . 50 MET QG 1 1
1598 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
1599 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
1599 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
1600 1 1 1 1 52 GLU H . 52 GLU H 1 1
1600 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
1601 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1601 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
1602 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
1602 1 2 1 1 56 TYR QD . 56 TYR HD1 1 1
1603 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
1603 1 2 1 1 107 LEU QB . 107 LEU HB2 1 1
1604 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
1604 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
1605 1 1 1 1 56 TYR QB . 56 TYR QB 1 1
1605 1 2 1 1 59 GLN H . 59 GLN H 1 1
1606 1 1 1 1 57 LEU QB . 57 LEU HB2 1 1
1606 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1607 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1607 1 2 1 1 60 TYR H . 60 TYR H 1 1
1608 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1608 1 2 1 1 61 ILE H . 61 ILE H 1 1
1609 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1609 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1610 1 1 1 1 60 TYR H . 60 TYR H 1 1
1610 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1611 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
1611 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1612 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1612 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1613 1 1 1 1 62 MET QB . 62 MET QB 1 1
1613 1 2 1 1 65 ARG H . 65 ARG H 1 1
1614 1 1 1 1 64 LYS H . 64 LYS H 1 1
1614 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
1615 1 1 1 1 64 LYS H . 64 LYS H 1 1
1615 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
1616 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1616 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1617 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1617 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
1618 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1618 1 2 1 1 66 LEU H . 66 LEU H 1 1
1619 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1619 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1620 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1620 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1621 1 1 1 1 64 LYS QD . 64 LYS QD 1 1
1621 1 2 1 1 65 ARG H . 65 ARG H 1 1
1622 1 1 1 1 64 LYS QD . 64 LYS QD 1 1
1622 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1623 1 1 1 1 65 ARG H . 65 ARG H 1 1
1623 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
1624 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1624 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1625 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1625 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1626 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1626 1 2 1 1 78 SER QB . 78 SER QB 1 1
1627 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1627 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1628 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1628 1 2 1 1 78 SER H . 78 SER H 1 1
1629 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1629 1 2 1 1 78 SER QB . 78 SER QB 1 1
1630 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1630 1 2 1 1 79 ASN H . 79 ASN H 1 1
1631 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1631 1 2 1 1 80 ASP H . 80 ASP H 1 1
1632 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1632 1 2 1 1 80 ASP QB . 80 ASP QB 1 1
1633 1 1 1 1 67 TYR H . 67 TYR H 1 1
1633 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1634 1 1 1 1 67 TYR QD . 67 TYR HD1 1 1
1634 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1635 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1635 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1636 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1
1636 1 2 1 1 93 VAL H . 93 VAL H 1 1
1637 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1637 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1638 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1638 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1639 1 1 1 1 75 VAL H . 75 VAL H 1 1
1639 1 2 1 1 90 SER QB . 90 SER QB 1 1
1640 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1640 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1641 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
1641 1 2 1 1 76 TYR H . 76 TYR H 1 1
1642 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
1642 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1643 1 1 1 1 75 VAL QG . 75 VAL HG11 1 1
1643 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1644 1 1 1 1 76 TYR QB . 76 TYR QB 1 1
1644 1 2 1 1 77 CYS QB . 77 CYS QB 1 1
1645 1 1 1 1 77 CYS H . 77 CYS H 1 1
1645 1 2 1 1 77 CYS QB . 77 CYS QB 1 1
1646 1 1 1 1 77 CYS H . 77 CYS H 1 1
1646 1 2 1 1 89 PRO QB . 89 PRO QB 1 1
1647 1 1 1 1 77 CYS H . 77 CYS H 1 1
1647 1 2 1 1 90 SER QB . 90 SER QB 1 1
1648 1 1 1 1 79 ASN QB . 79 ASN QB 1 1
1648 1 2 1 1 80 ASP H . 80 ASP H 1 1
1649 1 1 1 1 79 ASN QB . 79 ASN QB 1 1
1649 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1650 1 1 1 1 80 ASP H . 80 ASP H 1 1
1650 1 2 1 1 80 ASP QB . 80 ASP QB 1 1
1651 1 1 1 1 80 ASP H . 80 ASP H 1 1
1651 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
1652 1 1 1 1 80 ASP QB . 80 ASP QB 1 1
1652 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1653 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1653 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1654 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1654 1 2 1 1 84 ASP QB . 84 ASP HB2 1 1
1655 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1655 1 2 1 1 83 GLY QA . 83 GLY QA 1 1
1656 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1656 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1657 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1657 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
1658 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1658 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1659 1 1 1 1 83 GLY QA . 83 GLY QA 1 1
1659 1 2 1 1 84 ASP H . 84 ASP H 1 1
1660 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1660 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
1661 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1661 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
1662 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1662 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
1663 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1663 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1664 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1664 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1665 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
1665 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
1666 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
1666 1 2 1 1 89 PRO QB . 89 PRO QB 1 1
1667 1 1 1 1 89 PRO QB . 89 PRO QB 1 1
1667 1 2 1 1 90 SER H . 90 SER H 1 1
1668 1 1 1 1 90 SER HA . 90 SER HA 1 1
1668 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1669 1 1 1 1 91 PHE QB . 91 PHE QB 1 1
1669 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1670 1 1 1 1 92 SER H . 92 SER H 1 1
1670 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1671 1 1 1 1 92 SER HA . 92 SER HA 1 1
1671 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1672 1 1 1 1 92 SER HA . 92 SER HA 1 1
1672 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1673 1 1 1 1 93 VAL H . 93 VAL H 1 1
1673 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1674 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
1674 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1675 1 1 1 1 93 VAL QG . 93 VAL HG11 1 1
1675 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1676 1 1 1 1 94 LYS H . 94 LYS H 1 1
1676 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1677 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1677 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1678 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1678 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1679 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
1679 1 2 1 1 96 HIS H . 96 HIS H 1 1
1680 1 1 1 1 96 HIS QB . 96 HIS QB 1 1
1680 1 2 1 1 99 ILE H . 99 ILE H 1 1
1681 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
1681 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
1682 1 1 1 1 101 THR HA . 101 THR HA 1 1
1682 1 2 1 1 104 TYR QB . 104 TYR QB 1 1
1683 1 1 1 1 102 MET H . 102 MET H 1 1
1683 1 2 1 1 105 ARG QB . 105 ARG QB 1 1
1684 1 1 1 1 104 TYR H . 104 TYR H 1 1
1684 1 2 1 1 104 TYR QB . 104 TYR QB 1 1
1685 1 1 1 1 104 TYR QB . 104 TYR QB 1 1
1685 1 2 1 1 105 ARG H . 105 ARG H 1 1
1686 1 1 1 1 104 TYR QB . 104 TYR QB 1 1
1686 1 2 1 1 105 ARG HA . 105 ARG HA 1 1
1687 1 1 1 1 105 ARG H . 105 ARG H 1 1
1687 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
1688 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
1688 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
1689 1 1 1 1 107 LEU H . 107 LEU H 1 1
1689 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1690 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
1690 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1691 1 1 1 1 107 LEU QB . 107 LEU HB2 1 1
1691 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1692 1 1 1 1 108 VAL H . 108 VAL H 1 1
1692 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1693 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
1693 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
1694 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
1694 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1695 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
1695 1 2 1 1 112 GLN QB . 112 GLN QB 1 1
1696 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
1696 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
1697 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
1697 1 2 1 1 112 GLN H . 112 GLN H 1 1
1698 1 1 1 1 121 SER HA . 121 SER HA 1 1
1698 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1699 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
1699 1 2 1 1 123 SER H . 123 SER H 1 1
1700 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1700 1 2 1 1 15 THR HB . 15 THR HB 1 1
1701 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
1701 1 2 1 1 20 PRO QG . 20 PRO HG2 1 1
1702 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
1702 1 2 1 1 26 THR MG . 26 THR QG2 1 1
1703 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1703 1 2 1 1 49 THR HB . 49 THR HB 1 1
1704 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
1704 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1705 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1705 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
1706 1 1 1 1 28 VAL QG . 28 VAL HG11 1 1
1706 1 2 1 1 49 THR HB . 49 THR HB 1 1
1707 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
1707 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1708 1 1 1 1 36 LYS H . 36 LYS H 1 1
1708 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
1709 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1709 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
1710 1 1 1 1 41 VAL QG . 41 VAL HG21 1 1
1710 1 2 1 1 56 TYR QD . 56 TYR HD1 1 1
1711 1 1 1 1 43 ALA MB . 43 ALA HB1 1 1
1711 1 2 1 1 48 TYR QD . 48 TYR HD1 1 1
1712 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1712 1 2 1 1 16 THR HA . 16 THR HA 1 1
1713 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
1713 1 2 1 1 49 THR HB . 49 THR HB 1 1
1714 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1714 1 2 1 1 50 MET HA . 50 MET HA 1 1
1715 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
1715 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1
1716 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
1716 1 2 1 1 53 VAL QG . 53 VAL QG1 1 1
1717 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
1717 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
1718 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1718 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
1719 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1719 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
1720 1 1 1 1 90 SER HA . 90 SER HA 1 1
1720 1 2 1 1 91 PHE HD1 . 91 PHE HD1 1 1
1721 1 1 1 1 76 TYR QD . 76 TYR HD1 1 1
1721 1 2 1 1 90 SER HA . 90 SER HA 1 1
1722 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1722 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1723 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
1723 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
1724 1 1 1 1 10 THR HA . 10 THR HA 1 1
1724 1 2 1 1 10 THR MG . 10 THR QG2 1 1
1725 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
1725 1 2 1 1 101 THR HB . 101 THR HB 1 1
1726 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1726 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
1727 1 1 1 1 54 LEU QB . 54 LEU HB3 1 1
1727 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1728 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1728 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1729 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
1729 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1730 1 1 1 1 106 ASN HA . 106 ASN HA 1 1
1730 1 2 1 1 107 LEU QB . 107 LEU HB3 1 1
1731 1 1 1 1 107 LEU QD . 107 LEU QD1 1 1
1731 1 2 1 1 109 VAL MG1 . 109 VAL HG11 1 1
1732 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1732 1 2 1 1 16 THR MG . 16 THR QG2 1 1
1733 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1733 1 2 1 1 109 VAL MG1 . 109 VAL HG11 1 1
1734 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1734 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
1735 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
1735 1 2 1 1 38 LEU H . 38 LEU H 1 1
1736 1 1 1 1 41 VAL H . 41 VAL H 1 1
1736 1 2 1 1 43 ALA H . 43 ALA H 1 1
1737 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1737 1 2 1 1 58 GLY H . 58 GLY H 1 1
1738 1 1 1 1 58 GLY H . 58 GLY H 1 1
1738 1 2 1 1 60 TYR H . 60 TYR H 1 1
1739 1 1 1 1 60 TYR H . 60 TYR H 1 1
1739 1 2 1 1 62 MET H . 62 MET H 1 1
1740 1 1 1 1 63 THR HA . 63 THR HA 1 1
1740 1 2 1 1 65 ARG H . 65 ARG H 1 1
1741 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
1741 1 2 1 1 101 THR H . 101 THR H 1 1
1742 1 1 1 1 108 VAL H . 108 VAL H 1 1
1742 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
1743 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1743 1 2 1 1 91 PHE H . 91 PHE H 1 1
1744 1 1 1 1 26 THR H . 26 THR H 1 1
1744 1 2 1 1 28 VAL QG . 28 VAL HG11 1 1
1745 1 1 1 1 29 ARG H . 29 ARG H 1 1
1745 1 2 1 1 47 THR HA . 47 THR HA 1 1
1746 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
1746 1 2 1 1 38 LEU H . 38 LEU H 1 1
1747 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
1747 1 2 1 1 40 SER H . 40 SER H 1 1
1748 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1748 1 2 1 1 41 VAL H . 41 VAL H 1 1
1749 1 1 1 1 41 VAL H . 41 VAL H 1 1
1749 1 2 1 1 43 ALA MB . 43 ALA HB1 1 1
1750 1 1 1 1 38 LEU H . 38 LEU H 1 1
1750 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
1751 1 1 1 1 77 CYS H . 77 CYS H 1 1
1751 1 2 1 1 78 SER H . 78 SER H 1 1
1752 1 1 1 1 86 PHE H . 86 PHE H 1 1
1752 1 2 1 1 88 VAL H . 88 VAL H 1 1
1753 1 1 1 1 86 PHE H . 86 PHE H 1 1
1753 1 2 1 1 88 VAL QG . 88 VAL HG11 1 1
1754 1 1 1 1 83 GLY HA2 . 83 GLY HA2 1 1
1754 1 2 1 1 88 VAL H . 88 VAL H 1 1
1755 1 1 1 1 96 HIS H . 96 HIS H 1 1
1755 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
1756 1 1 1 1 101 THR H . 101 THR H 1 1
1756 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1757 1 1 1 1 101 THR H . 101 THR H 1 1
1757 1 2 1 1 102 MET H . 102 MET H 1 1
1758 1 1 1 1 104 TYR H . 104 TYR H 1 1
1758 1 2 1 1 104 TYR HB2 . 104 TYR HB2 1 1
1759 1 1 1 1 104 TYR H . 104 TYR H 1 1
1759 1 2 1 1 104 TYR HB3 . 104 TYR HB3 1 1
1760 1 1 1 1 105 ARG H . 105 ARG H 1 1
1760 1 2 1 1 105 ARG HB2 . 105 ARG HB2 1 1
1761 1 1 1 1 105 ARG H . 105 ARG H 1 1
1761 1 2 1 1 105 ARG HB3 . 105 ARG HB3 1 1
1762 1 1 1 1 108 VAL H . 108 VAL H 1 1
1762 1 2 1 1 109 VAL H . 109 VAL H 1 1
1763 1 1 1 1 78 SER HA . 78 SER HA 1 1
1763 1 2 1 1 79 ASN H . 79 ASN H 1 1
1764 1 1 1 1 44 GLN H . 44 GLN H 1 1
1764 1 2 1 1 56 TYR QE . 56 TYR HE1 1 1
1765 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1765 1 2 1 1 91 PHE H . 91 PHE H 1 1
1766 1 1 1 1 45 LYS H . 45 LYS H 1 1
1766 1 2 1 1 47 THR H . 47 THR H 1 1
1767 1 1 1 1 10 THR H . 10 THR H 1 1
1767 1 2 1 1 12 GLY H . 12 GLY H 1 1
1768 1 1 1 1 13 ALA H . 13 ALA H 1 1
1768 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
1769 1 1 1 1 13 ALA H . 13 ALA H 1 1
1769 1 2 1 1 14 VAL H . 14 VAL H 1 1
1770 1 1 1 1 14 VAL H . 14 VAL H 1 1
1770 1 2 1 1 15 THR H . 15 THR H 1 1
1771 1 1 1 1 17 SER HA . 17 SER HA 1 1
1771 1 2 1 1 19 ILE H . 19 ILE H 1 1
1772 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
1772 1 2 1 1 23 GLU H . 23 GLU H 1 1
1773 1 1 1 1 21 ALA H . 21 ALA H 1 1
1773 1 2 1 1 22 SER H . 22 SER H 1 1
1774 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
1774 1 2 1 1 24 GLN H . 24 GLN H 1 1
1775 1 1 1 1 21 ALA MB . 21 ALA HB2 1 1
1775 1 2 1 1 25 GLU H . 25 GLU H 1 1
1776 1 1 1 1 22 SER HA . 22 SER HA 1 1
1776 1 2 1 1 23 GLU H . 23 GLU H 1 1
1777 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1777 1 2 1 1 24 GLN H . 24 GLN H 1 1
1778 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
1778 1 2 1 1 25 GLU H . 25 GLU H 1 1
1779 1 1 1 1 12 GLY H . 12 GLY H 1 1
1779 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
1780 1 1 1 1 18 GLN H . 18 GLN H 1 1
1780 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
1781 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
1781 1 2 1 1 23 GLU H . 23 GLU H 1 1
1782 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
1782 1 2 1 1 25 GLU H . 25 GLU H 1 1
1783 1 1 1 1 19 ILE H . 19 ILE H 1 1
1783 1 2 1 1 20 PRO QB . 20 PRO HB2 1 1
1784 1 1 1 1 19 ILE H . 19 ILE H 1 1
1784 1 2 1 1 20 PRO QG . 20 PRO HG2 1 1
1785 1 1 1 1 17 SER QB . 17 SER QB 1 1
1785 1 2 1 1 18 GLN H . 18 GLN H 1 1
1786 1 1 1 1 19 ILE H . 19 ILE H 1 1
1786 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
1787 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
1787 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
1788 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
1788 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
1789 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1789 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
1790 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1790 1 2 1 1 50 MET QB . 50 MET QB 1 1
1791 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1791 1 2 1 1 50 MET QG . 50 MET QG 1 1
1792 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1792 1 2 1 1 107 LEU QD . 107 LEU QQD 1 1
1793 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1793 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1794 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
1794 1 2 1 1 47 THR HA . 47 THR HA 1 1
1795 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
1795 1 2 1 1 47 THR HA . 47 THR HA 1 1
1796 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
1796 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1797 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1797 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
1798 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1798 1 2 1 1 104 TYR H . 104 TYR H 1 1
1799 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
1799 1 2 1 1 105 ARG H . 105 ARG H 1 1
1800 1 1 1 1 37 LEU H . 37 LEU H 1 1
1800 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1801 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
1801 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
1802 1 1 1 1 38 LEU H . 38 LEU H 1 1
1802 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1803 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
1803 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
1804 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
1804 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
1805 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1805 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1806 1 1 1 1 40 SER HA . 40 SER HA 1 1
1806 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1807 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1807 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1808 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1
1808 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
1809 1 1 1 1 55 PHE QB . 55 PHE QB 1 1
1809 1 2 1 1 57 LEU H . 57 LEU H 1 1
1810 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1810 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1811 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1811 1 2 1 1 85 LEU QD . 85 LEU QD1 1 1
1812 1 1 1 1 59 GLN H . 59 GLN H 1 1
1812 1 2 1 1 62 MET QB . 62 MET QB 1 1
1813 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1813 1 2 1 1 62 MET QG . 62 MET QG 1 1
1814 1 1 1 1 63 THR HB . 63 THR HB 1 1
1814 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
1815 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1815 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1816 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1816 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1817 1 1 1 1 65 ARG H . 65 ARG H 1 1
1817 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1818 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1818 1 2 1 1 77 CYS HA . 77 CYS HA 1 1
1819 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1819 1 2 1 1 82 LEU H . 82 LEU H 1 1
1820 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1820 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1821 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1821 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1822 1 1 1 1 76 TYR QB . 76 TYR QB 1 1
1822 1 2 1 1 78 SER H . 78 SER H 1 1
1823 1 1 1 1 77 CYS QB . 77 CYS QB 1 1
1823 1 2 1 1 83 GLY H . 83 GLY H 1 1
1824 1 1 1 1 78 SER QB . 78 SER QB 1 1
1824 1 2 1 1 79 ASN HA . 79 ASN HA 1 1
1825 1 1 1 1 85 LEU QD . 85 LEU QD2 1 1
1825 1 2 1 1 106 ASN QB . 106 ASN QB 1 1
1826 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1826 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1827 1 1 1 1 100 TYR QB . 100 TYR QB 1 1
1827 1 2 1 1 102 MET H . 102 MET H 1 1
1828 1 1 1 1 106 ASN QB . 106 ASN QB 1 1
1828 1 2 1 1 107 LEU QD . 107 LEU QQD 1 1
1829 1 1 1 1 111 ASN H . 111 ASN H 1 1
1829 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
1830 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
1830 1 2 1 1 112 GLN QB . 112 GLN QB 1 1
1831 1 1 1 1 112 GLN QB . 112 GLN QB 1 1
1831 1 2 1 1 113 GLN H . 113 GLN H 1 1
1832 1 1 1 1 8 VAL QG . 8 VAL QG1 1 1
1832 1 2 1 1 45 LYS QD . 45 LYS HD2 1 1
1833 1 1 1 1 8 VAL QG . 8 VAL QG1 1 1
1833 1 2 1 1 45 LYS HG3 . 45 LYS HG2 1 1
1834 1 1 1 1 18 GLN QG . 18 GLN HG2 1 1
1834 1 2 1 1 96 HIS HD1 . 96 HIS HD1 1 1
1835 1 1 1 1 18 GLN QB . 18 GLN HB2 1 1
1835 1 2 1 1 96 HIS HD1 . 96 HIS HD1 1 1
1836 1 1 1 1 18 GLN QB . 18 GLN HB3 1 1
1836 1 2 1 1 96 HIS HB2 . 96 HIS HB2 1 1
1837 1 1 1 1 18 GLN QB . 18 GLN HB2 1 1
1837 1 2 1 1 96 HIS HB3 . 96 HIS HB3 1 1
1838 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
1838 1 2 1 1 100 TYR QD . 100 TYR HD1 1 1
1839 1 1 1 1 26 THR HA . 26 THR HA 1 1
1839 1 2 1 1 28 VAL QG . 28 VAL HG11 1 1
1840 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
1840 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1841 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
1841 1 2 1 1 15 THR MG . 15 THR QG2 1 1
1842 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1842 1 2 1 1 76 TYR QE . 76 TYR HE1 1 1
1843 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1843 1 2 1 1 76 TYR QD . 76 TYR HD1 1 1
1844 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1844 1 2 1 1 90 SER H . 90 SER H 1 1
1845 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1845 1 2 1 1 52 GLU QB . 52 GLU HB2 1 1
1846 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1846 1 2 1 1 51 LYS QB . 51 LYS HB2 1 1
1847 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
1847 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1848 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1848 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
1849 1 1 1 1 10 THR MG . 10 THR QG2 1 1
1849 1 2 1 1 11 ASP HA . 11 ASP HA 1 1
1850 1 1 1 1 24 GLN QB . 24 GLN HB3 1 1
1850 1 2 1 1 50 MET HA . 50 MET HA 1 1
1851 1 1 1 1 54 LEU QD . 54 LEU QD2 1 1
1851 1 2 1 1 55 PHE QB . 55 PHE HB2 1 1
1852 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1852 1 2 1 1 65 ARG QD . 65 ARG HD2 1 1
1853 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
1853 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1854 1 1 1 1 60 TYR QB . 60 TYR HB3 1 1
1854 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1855 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1855 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1856 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
1856 1 2 1 1 112 GLN HA . 112 GLN HA 1 1
1857 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1857 1 2 1 1 100 TYR QD . 100 TYR HD1 1 1
1858 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1858 1 2 1 1 96 HIS HD2 . 96 HIS HD2 1 1
1859 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1859 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
1860 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1860 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
1861 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1861 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
1862 1 1 1 1 20 PRO QB . 20 PRO HB2 1 1
1862 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
1863 1 1 1 1 16 THR HA . 16 THR HA 1 1
1863 1 2 1 1 100 TYR QE . 100 TYR HE1 1 1
1864 1 1 1 1 13 ALA H . 13 ALA H 1 1
1864 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
1865 1 1 1 1 43 ALA H . 43 ALA H 1 1
1865 1 2 1 1 44 GLN H . 44 GLN H 1 1
1866 1 1 1 1 26 THR H . 26 THR H 1 1
1866 1 2 1 1 49 THR HB . 49 THR HB 1 1
1867 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1867 1 2 1 1 18 GLN H . 18 GLN H 1 1
1868 1 1 1 1 54 LEU H . 54 LEU H 1 1
1868 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
1869 1 1 1 1 38 LEU H . 38 LEU H 1 1
1869 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
1870 1 1 1 1 49 THR HB . 49 THR HB 1 1
1870 1 2 1 1 51 LYS H . 51 LYS H 1 1
1871 1 1 1 1 52 GLU QG . 52 GLU HG2 1 1
1871 1 2 1 1 53 VAL H . 53 VAL H 1 1
1872 1 1 1 1 53 VAL QG . 53 VAL QG1 1 1
1872 1 2 1 1 56 TYR H . 56 TYR H 1 1
1873 1 1 1 1 58 GLY H . 58 GLY H 1 1
1873 1 2 1 1 59 GLN H . 59 GLN H 1 1
1874 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1874 1 2 1 1 64 LYS H . 64 LYS H 1 1
1875 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1875 1 2 1 1 76 TYR H . 76 TYR H 1 1
1876 1 1 1 1 80 ASP H . 80 ASP H 1 1
1876 1 2 1 1 81 LEU H . 81 LEU H 1 1
1877 1 1 1 1 81 LEU H . 81 LEU H 1 1
1877 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1878 1 1 1 1 96 HIS H . 96 HIS H 1 1
1878 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
1879 1 1 1 1 96 HIS H . 96 HIS H 1 1
1879 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
1880 1 1 1 1 104 TYR H . 104 TYR H 1 1
1880 1 2 1 1 105 ARG HA . 105 ARG HA 1 1
1881 1 1 1 1 108 VAL HB . 108 VAL HB 1 1
1881 1 2 1 1 109 VAL H . 109 VAL H 1 1
1882 1 1 1 1 37 LEU QB . 37 LEU HB3 1 1
1882 1 2 1 1 39 LYS H . 39 LYS H 1 1
1883 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1883 1 2 1 1 39 LYS H . 39 LYS H 1 1
1884 1 1 1 1 39 LYS H . 39 LYS H 1 1
1884 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
1885 1 1 1 1 14 VAL H . 14 VAL H 1 1
1885 1 2 1 1 55 PHE QE . 55 PHE HE1 1 1
1886 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1886 1 2 1 1 57 LEU H . 57 LEU H 1 1
1887 1 1 1 1 19 ILE H . 19 ILE H 1 1
1887 1 2 1 1 97 ARG H . 97 ARG H 1 1
1888 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1888 1 2 1 1 109 VAL H . 109 VAL H 1 1
1889 1 1 1 1 63 THR H . 63 THR H 1 1
1889 1 2 1 1 64 LYS H . 64 LYS H 1 1
1890 1 1 1 1 50 MET HA . 50 MET HA 1 1
1890 1 2 1 1 54 LEU H . 54 LEU H 1 1
1891 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1891 1 2 1 1 92 SER H . 92 SER H 1 1
1892 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1892 1 2 1 1 19 ILE H . 19 ILE H 1 1
1893 1 1 1 1 16 THR H . 16 THR H 1 1
1893 1 2 1 1 16 THR HB . 16 THR HB 1 1
1894 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
1894 1 2 1 1 11 ASP H . 11 ASP H 1 1
1895 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
1895 1 2 1 1 11 ASP H . 11 ASP H 1 1
1896 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
1896 1 2 1 1 14 VAL H . 14 VAL H 1 1
1897 1 1 1 1 13 ALA H . 13 ALA H 1 1
1897 1 2 1 1 55 PHE QD . 55 PHE HD1 1 1
1898 1 1 1 1 15 THR H . 15 THR H 1 1
1898 1 2 1 1 96 HIS H . 96 HIS H 1 1
1899 1 1 1 1 15 THR MG . 15 THR QG2 1 1
1899 1 2 1 1 16 THR H . 16 THR H 1 1
1900 1 1 1 1 16 THR H . 16 THR H 1 1
1900 1 2 1 1 16 THR MG . 16 THR QG2 1 1
1901 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
1901 1 2 1 1 11 ASP H . 11 ASP H 1 1
1902 1 1 1 1 10 THR H . 10 THR H 1 1
1902 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
1903 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1903 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1904 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
1904 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
1905 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
1905 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
1906 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1906 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
1907 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
1907 1 2 1 1 50 MET H . 50 MET H 1 1
1908 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
1908 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
1909 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1909 1 2 1 1 48 TYR QD . 48 TYR HD2 1 1
1910 1 1 1 1 36 LYS H . 36 LYS H 1 1
1910 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
1911 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1911 1 2 1 1 39 LYS H . 39 LYS H 1 1
1912 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1912 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
1913 1 1 1 1 39 LYS H . 39 LYS H 1 1
1913 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1914 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
1914 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1915 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
1915 1 2 1 1 44 GLN H . 44 GLN H 1 1
1916 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
1916 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
1917 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1917 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1918 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1918 1 2 1 1 58 GLY QA . 58 GLY HA2 1 1
1919 1 1 1 1 62 MET HA . 62 MET HA 1 1
1919 1 2 1 1 62 MET QG . 62 MET QG 1 1
1920 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1920 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1921 1 1 1 1 66 LEU H . 66 LEU H 1 1
1921 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1922 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1922 1 2 1 1 76 TYR QB . 76 TYR QB 1 1
1923 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1923 1 2 1 1 77 CYS HA . 77 CYS HA 1 1
1924 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1924 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1925 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1925 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1926 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1926 1 2 1 1 89 PRO QG . 89 PRO QG 1 1
1927 1 1 1 1 91 PHE QB . 91 PHE QB 1 1
1927 1 2 1 1 93 VAL H . 93 VAL H 1 1
1928 1 1 1 1 91 PHE QB . 91 PHE QB 1 1
1928 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1929 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1929 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1930 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1930 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1931 1 1 1 1 104 TYR H . 104 TYR H 1 1
1931 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.99 1 1
2 1 . . . . . . . 3.4 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 3.25 1 1
5 1 . . . . . . . 5.09 1 1
6 1 . . . . . . . 4.98 1 1
7 1 . . . . . . . 5.34 1 1
8 1 . . . . . . . 3.93 1 1
9 1 . . . . . . . 3.41 1 1
10 1 . . . . . . . 3.66 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.23 1 1
13 1 . . . . . . . 3.73 1 1
14 1 . . . . . . . 2.71 1 1
15 1 . . . . . . . 4.86 1 1
16 1 . . . . . . . 4.41 1 1
17 1 . . . . . . . 3.65 1 1
18 1 . . . . . . . 3.56 1 1
19 1 . . . . . . . 4.28 1 1
20 1 . . . . . . . 4.16 1 1
21 1 . . . . . . . 4.92 1 1
22 1 . . . . . . . 3.92 1 1
23 1 . . . . . . . 4.87 1 1
24 1 . . . . . . . 2.99 1 1
25 1 . . . . . . . 4.93 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 2.92 1 1
28 1 . . . . . . . 4.27 1 1
29 1 . . . . . . . 3.99 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.39 1 1
32 1 . . . . . . . 4.15 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.27 1 1
35 1 . . . . . . . 3.41 1 1
36 1 . . . . . . . 3.91 1 1
37 1 . . . . . . . 5.18 1 1
38 1 . . . . . . . 5.44 1 1
39 1 . . . . . . . 4.81 1 1
40 1 . . . . . . . 3.73 1 1
41 1 . . . . . . . 3.48 1 1
42 1 . . . . . . . 3.6 1 1
43 1 . . . . . . . 4.59 1 1
44 1 . . . . . . . 5.34 1 1
45 1 . . . . . . . 3.46 1 1
46 1 . . . . . . . 5.44 1 1
47 1 . . . . . . . 5.04 1 1
48 1 . . . . . . . 3.25 1 1
49 1 . . . . . . . 4.78 1 1
50 1 . . . . . . . 2.41 1 1
51 1 . . . . . . . 3.77 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 3.85 1 1
54 1 . . . . . . . 3.89 1 1
55 1 . . . . . . . 2.7 1 1
56 1 . . . . . . . 2.75 1 1
57 1 . . . . . . . 2.83 1 1
58 1 . . . . . . . 4.39 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.18 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.15 1 1
63 1 . . . . . . . 4.71 1 1
64 1 . . . . . . . 5.34 1 1
65 1 . . . . . . . 3.96 1 1
66 1 . . . . . . . 4.32 1 1
67 1 . . . . . . . 4.66 1 1
68 1 . . . . . . . 5.02 1 1
69 1 . . . . . . . 4.95 1 1
70 1 . . . . . . . 4.31 1 1
71 1 . . . . . . . 5.02 1 1
72 1 . . . . . . . 4.38 1 1
73 1 . . . . . . . 3.99 1 1
74 1 . . . . . . . 5.09 1 1
75 1 . . . . . . . 2.99 1 1
76 1 . . . . . . . 4.42 1 1
77 1 . . . . . . . 4.47 1 1
78 1 . . . . . . . 4.97 1 1
79 1 . . . . . . . 3.63 1 1
80 1 . . . . . . . 4.82 1 1
81 1 . . . . . . . 4.56 1 1
82 1 . . . . . . . 3.39 1 1
83 1 . . . . . . . 4.27 1 1
84 1 . . . . . . . 3.56 1 1
85 1 . . . . . . . 4.34 1 1
86 1 . . . . . . . 4.43 1 1
87 1 . . . . . . . 4.59 1 1
88 1 . . . . . . . 5.07 1 1
89 1 . . . . . . . 3.36 1 1
90 1 . . . . . . . 4.98 1 1
91 1 . . . . . . . 3.13 1 1
92 1 . . . . . . . 4.15 1 1
93 1 . . . . . . . 3.24 1 1
94 1 . . . . . . . 5.01 1 1
95 1 . . . . . . . 3.95 1 1
96 1 . . . . . . . 4.01 1 1
97 1 . . . . . . . 4.41 1 1
98 1 . . . . . . . 2.37 1 1
99 1 . . . . . . . 3.99 1 1
100 1 . . . . . . . 4.11 1 1
101 1 . . . . . . . 2.72 1 1
102 1 . . . . . . . 4.27 1 1
103 1 . . . . . . . 5.03 1 1
104 1 . . . . . . . 4.87 1 1
105 1 . . . . . . . 4.99 1 1
106 1 . . . . . . . 4.22 1 1
107 1 . . . . . . . 3.69 1 1
108 1 . . . . . . . 4.19 1 1
109 1 . . . . . . . 2.93 1 1
110 1 . . . . . . . 3.23 1 1
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119 1 . . . . . . . 2.96 1 1
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279 1 . . . . . . . 2.98 1 1
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281 1 . . . . . . . 4.25 1 1
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290 1 . . . . . . . 3.98 1 1
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615 1 . . . . . . . 4.24 1 1
616 1 . . . . . . . 4.76 1 1
617 1 . . . . . . . 4.58 1 1
618 1 . . . . . . . 3.68 1 1
619 1 . . . . . . . 5.14 1 1
620 1 . . . . . . . 3.33 1 1
621 1 . . . . . . . 4.4 1 1
622 1 . . . . . . . 4.25 1 1
623 1 . . . . . . . 4.43 1 1
624 1 . . . . . . . 3.52 1 1
625 1 . . . . . . . 3.62 1 1
626 1 . . . . . . . 3.97 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 4.01 1 1
630 1 . . . . . . . 4.46 1 1
631 1 . . . . . . . 4.32 1 1
632 1 . . . . . . . 3.83 1 1
633 1 . . . . . . . 4.66 1 1
634 1 . . . . . . . 3.49 1 1
635 1 . . . . . . . 4.77 1 1
636 1 . . . . . . . 3.39 1 1
637 1 . . . . . . . 3.63 1 1
638 1 . . . . . . . 3.99 1 1
639 1 . . . . . . . 3.63 1 1
640 1 . . . . . . . 4.72 1 1
641 1 . . . . . . . 5.12 1 1
642 1 . . . . . . . 3.68 1 1
643 1 . . . . . . . 3.68 1 1
644 1 . . . . . . . 3.72 1 1
645 1 . . . . . . . 4.05 1 1
646 1 . . . . . . . 3.34 1 1
647 1 . . . . . . . 4.65 1 1
648 1 . . . . . . . 4.65 1 1
649 1 . . . . . . . 5.23 1 1
650 1 . . . . . . . 3.9 1 1
651 1 . . . . . . . 4.66 1 1
652 1 . . . . . . . 3.22 1 1
653 1 . . . . . . . 4.66 1 1
654 1 . . . . . . . 4.03 1 1
655 1 . . . . . . . 4.93 1 1
656 1 . . . . . . . 4.93 1 1
657 1 . . . . . . . 3.6 1 1
658 1 . . . . . . . 5.3 1 1
659 1 . . . . . . . 4.97 1 1
660 1 . . . . . . . 5.25 1 1
661 1 . . . . . . . 4.77 1 1
662 1 . . . . . . . 3.71 1 1
663 1 . . . . . . . 3.2 1 1
664 1 . . . . . . . 3.77 1 1
665 1 . . . . . . . 3.79 1 1
666 1 . . . . . . . 4.53 1 1
667 1 . . . . . . . 4.99 1 1
668 1 . . . . . . . 4.05 1 1
669 1 . . . . . . . 3.97 1 1
670 1 . . . . . . . 5.13 1 1
671 1 . . . . . . . 5.01 1 1
672 1 . . . . . . . 5.11 1 1
673 1 . . . . . . . 4.36 1 1
674 1 . . . . . . . 3.57 1 1
675 1 . . . . . . . 3.49 1 1
676 1 . . . . . . . 3.9 1 1
677 1 . . . . . . . 4.42 1 1
678 1 . . . . . . . 2.91 1 1
679 1 . . . . . . . 4.08 1 1
680 1 . . . . . . . 3.55 1 1
681 1 . . . . . . . 3.38 1 1
682 1 . . . . . . . 5.18 1 1
683 1 . . . . . . . 3.86 1 1
684 1 . . . . . . . 4.02 1 1
685 1 . . . . . . . 4.51 1 1
686 1 . . . . . . . 3.26 1 1
687 1 . . . . . . . 4.74 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 5.24 1 1
690 1 . . . . . . . 4.69 1 1
691 1 . . . . . . . 4.6 1 1
692 1 . . . . . . . 4.4 1 1
693 1 . . . . . . . 4.55 1 1
694 1 . . . . . . . 3.31 1 1
695 1 . . . . . . . 4.03 1 1
696 1 . . . . . . . 4.03 1 1
697 1 . . . . . . . 3.67 1 1
698 1 . . . . . . . 5.23 1 1
699 1 . . . . . . . 5.16 1 1
700 1 . . . . . . . 5.1 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 3.76 1 1
703 1 . . . . . . . 4.57 1 1
704 1 . . . . . . . 4.48 1 1
705 1 . . . . . . . 3.31 1 1
706 1 . . . . . . . 3.82 1 1
707 1 . . . . . . . 3.34 1 1
708 1 . . . . . . . 5.21 1 1
709 1 . . . . . . . 4.97 1 1
710 1 . . . . . . . 4.33 1 1
711 1 . . . . . . . 4.84 1 1
712 1 . . . . . . . 4.95 1 1
713 1 . . . . . . . 4.82 1 1
714 1 . . . . . . . 3.17 1 1
715 1 . . . . . . . 3.53 1 1
716 1 . . . . . . . 3.54 1 1
717 1 . . . . . . . 3.49 1 1
718 1 . . . . . . . 4.86 1 1
719 1 . . . . . . . 3.41 1 1
720 1 . . . . . . . 4.76 1 1
721 1 . . . . . . . 3.37 1 1
722 1 . . . . . . . 3.44 1 1
723 1 . . . . . . . 3.91 1 1
724 1 . . . . . . . 3.34 1 1
725 1 . . . . . . . 3.8 1 1
726 1 . . . . . . . 4.34 1 1
727 1 . . . . . . . 4.1 1 1
728 1 . . . . . . . 4.1 1 1
729 1 . . . . . . . 5.1 1 1
730 1 . . . . . . . 3.26 1 1
731 1 . . . . . . . 4.95 1 1
732 1 . . . . . . . 5.41 1 1
733 1 . . . . . . . 4.66 1 1
734 1 . . . . . . . 4.59 1 1
735 1 . . . . . . . 3.42 1 1
736 1 . . . . . . . 5.11 1 1
737 1 . . . . . . . 4.34 1 1
738 1 . . . . . . . 3.11 1 1
739 1 . . . . . . . 4.09 1 1
740 1 . . . . . . . 4.06 1 1
741 1 . . . . . . . 5.44 1 1
742 1 . . . . . . . 3.36 1 1
743 1 . . . . . . . 3.87 1 1
744 1 . . . . . . . 4.17 1 1
745 1 . . . . . . . 3.71 1 1
746 1 . . . . . . . 2.66 1 1
747 1 . . . . . . . 2.87 1 1
748 1 . . . . . . . 4.41 1 1
749 1 . . . . . . . 3.28 1 1
750 1 . . . . . . . 4.4 1 1
751 1 . . . . . . . 4.39 1 1
752 1 . . . . . . . 3.6 1 1
753 1 . . . . . . . 3.94 1 1
754 1 . . . . . . . 3.94 1 1
755 1 . . . . . . . 3.9 1 1
756 1 . . . . . . . 3.47 1 1
757 1 . . . . . . . 3.95 1 1
758 1 . . . . . . . 4.91 1 1
759 1 . . . . . . . 3.44 1 1
760 1 . . . . . . . 5.39 1 1
761 1 . . . . . . . 3.95 1 1
762 1 . . . . . . . 4.38 1 1
763 1 . . . . . . . 2.52 1 1
764 1 . . . . . . . 3.76 1 1
765 1 . . . . . . . 3.55 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 4.58 1 1
768 1 . . . . . . . 5.26 1 1
769 1 . . . . . . . 3.91 1 1
770 1 . . . . . . . 4.58 1 1
771 1 . . . . . . . 3.15 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 4.97 1 1
774 1 . . . . . . . 3.92 1 1
775 1 . . . . . . . 3.8 1 1
776 1 . . . . . . . 3.76 1 1
777 1 . . . . . . . 3.19 1 1
778 1 . . . . . . . 3.91 1 1
779 1 . . . . . . . 3.68 1 1
780 1 . . . . . . . 4.55 1 1
781 1 . . . . . . . 4.77 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 5.0 1 1
784 1 . . . . . . . 5.48 1 1
785 1 . . . . . . . 4.85 1 1
786 1 . . . . . . . 5.32 1 1
787 1 . . . . . . . 4.38 1 1
788 1 . . . . . . . 3.22 1 1
789 1 . . . . . . . 4.43 1 1
790 1 . . . . . . . 4.43 1 1
791 1 . . . . . . . 3.71 1 1
792 1 . . . . . . . 3.18 1 1
793 1 . . . . . . . 4.43 1 1
794 1 . . . . . . . 3.92 1 1
795 1 . . . . . . . 2.97 1 1
796 1 . . . . . . . 3.44 1 1
797 1 . . . . . . . 4.01 1 1
798 1 . . . . . . . 4.75 1 1
799 1 . . . . . . . 4.11 1 1
800 1 . . . . . . . 4.82 1 1
801 1 . . . . . . . 3.88 1 1
802 1 . . . . . . . 3.88 1 1
803 1 . . . . . . . 4.46 1 1
804 1 . . . . . . . 3.23 1 1
805 1 . . . . . . . 3.37 1 1
806 1 . . . . . . . 5.14 1 1
807 1 . . . . . . . 3.38 1 1
808 1 . . . . . . . 3.64 1 1
809 1 . . . . . . . 4.72 1 1
810 1 . . . . . . . 4.92 1 1
811 1 . . . . . . . 4.09 1 1
812 1 . . . . . . . 4.54 1 1
813 1 . . . . . . . 4.84 1 1
814 1 . . . . . . . 5.03 1 1
815 1 . . . . . . . 4.03 1 1
816 1 . . . . . . . 3.27 1 1
817 1 . . . . . . . 2.93 1 1
818 1 . . . . . . . 3.78 1 1
819 1 . . . . . . . 5.04 1 1
820 1 . . . . . . . 4.84 1 1
821 1 . . . . . . . 4.02 1 1
822 1 . . . . . . . 4.46 1 1
823 1 . . . . . . . 3.2 1 1
824 1 . . . . . . . 4.96 1 1
825 1 . . . . . . . 4.4 1 1
826 1 . . . . . . . 5.26 1 1
827 1 . . . . . . . 4.74 1 1
828 1 . . . . . . . 4.52 1 1
829 1 . . . . . . . 4.34 1 1
830 1 . . . . . . . 4.11 1 1
831 1 . . . . . . . 4.73 1 1
832 1 . . . . . . . 3.81 1 1
833 1 . . . . . . . 4.27 1 1
834 1 . . . . . . . 3.29 1 1
835 1 . . . . . . . 5.03 1 1
836 1 . . . . . . . 3.99 1 1
837 1 . . . . . . . 2.81 1 1
838 1 . . . . . . . 3.86 1 1
839 1 . . . . . . . 4.05 1 1
840 1 . . . . . . . 4.73 1 1
841 1 . . . . . . . 5.2 1 1
842 1 . . . . . . . 4.87 1 1
843 1 . . . . . . . 3.94 1 1
844 1 . . . . . . . 2.64 1 1
845 1 . . . . . . . 3.85 1 1
846 1 . . . . . . . 3.38 1 1
847 1 . . . . . . . 5.18 1 1
848 1 . . . . . . . 4.18 1 1
849 1 . . . . . . . 4.75 1 1
850 1 . . . . . . . 2.94 1 1
851 1 . . . . . . . 3.21 1 1
852 1 . . . . . . . 3.59 1 1
853 1 . . . . . . . 2.62 1 1
854 1 . . . . . . . 4.9 1 1
855 1 . . . . . . . 3.0 1 1
856 1 . . . . . . . 4.94 1 1
857 1 . . . . . . . 4.35 1 1
858 1 . . . . . . . 3.45 1 1
859 1 . . . . . . . 3.59 1 1
860 1 . . . . . . . 2.57 1 1
861 1 . . . . . . . 2.55 1 1
862 1 . . . . . . . 2.56 1 1
863 1 . . . . . . . 5.34 1 1
864 1 . . . . . . . 4.84 1 1
865 1 . . . . . . . 5.34 1 1
866 1 . . . . . . . 3.85 1 1
867 1 . . . . . . . 3.78 1 1
868 1 . . . . . . . 2.92 1 1
869 1 . . . . . . . 4.96 1 1
870 1 . . . . . . . 3.99 1 1
871 1 . . . . . . . 2.41 1 1
872 1 . . . . . . . 3.45 1 1
873 1 . . . . . . . 5.44 1 1
874 1 . . . . . . . 3.59 1 1
875 1 . . . . . . . 4.83 1 1
876 1 . . . . . . . 3.35 1 1
877 1 . . . . . . . 3.74 1 1
878 1 . . . . . . . 3.29 1 1
879 1 . . . . . . . 5.07 1 1
880 1 . . . . . . . 3.73 1 1
881 1 . . . . . . . 3.77 1 1
882 1 . . . . . . . 3.69 1 1
883 1 . . . . . . . 4.61 1 1
884 1 . . . . . . . 4.42 1 1
885 1 . . . . . . . 4.79 1 1
886 1 . . . . . . . 3.22 1 1
887 1 . . . . . . . 4.26 1 1
888 1 . . . . . . . 4.92 1 1
889 1 . . . . . . . 4.23 1 1
890 1 . . . . . . . 5.24 1 1
891 1 . . . . . . . 3.74 1 1
892 1 . . . . . . . 4.29 1 1
893 1 . . . . . . . 4.22 1 1
894 1 . . . . . . . 4.97 1 1
895 1 . . . . . . . 4.69 1 1
896 1 . . . . . . . 4.28 1 1
897 1 . . . . . . . 3.66 1 1
898 1 . . . . . . . 4.43 1 1
899 1 . . . . . . . 4.02 1 1
900 1 . . . . . . . 3.44 1 1
901 1 . . . . . . . 4.35 1 1
902 1 . . . . . . . 3.26 1 1
903 1 . . . . . . . 4.15 1 1
904 1 . . . . . . . 5.44 1 1
905 1 . . . . . . . 3.1 1 1
906 1 . . . . . . . 5.23 1 1
907 1 . . . . . . . 4.77 1 1
908 1 . . . . . . . 2.88 1 1
909 1 . . . . . . . 3.2 1 1
910 1 . . . . . . . 2.47 1 1
911 1 . . . . . . . 5.44 1 1
912 1 . . . . . . . 5.38 1 1
913 1 . . . . . . . 4.06 1 1
914 1 . . . . . . . 4.66 1 1
915 1 . . . . . . . 2.61 1 1
916 1 . . . . . . . 2.8 1 1
917 1 . . . . . . . 2.97 1 1
918 1 . . . . . . . 4.7 1 1
919 1 . . . . . . . 3.01 1 1
920 1 . . . . . . . 5.24 1 1
921 1 . . . . . . . 2.53 1 1
922 1 . . . . . . . 4.01 1 1
923 1 . . . . . . . 5.44 1 1
924 1 . . . . . . . 2.68 1 1
925 1 . . . . . . . 2.59 1 1
926 1 . . . . . . . 3.62 1 1
927 1 . . . . . . . 4.59 1 1
928 1 . . . . . . . 4.49 1 1
929 1 . . . . . . . 3.27 1 1
930 1 . . . . . . . 4.72 1 1
931 1 . . . . . . . 2.53 1 1
932 1 . . . . . . . 4.89 1 1
933 1 . . . . . . . 3.37 1 1
934 1 . . . . . . . 2.24 1 1
935 1 . . . . . . . 4.98 1 1
936 1 . . . . . . . 3.4 1 1
937 1 . . . . . . . 4.59 1 1
938 1 . . . . . . . 5.01 1 1
939 1 . . . . . . . 4.6 1 1
940 1 . . . . . . . 3.78 1 1
941 1 . . . . . . . 4.61 1 1
942 1 . . . . . . . 3.36 1 1
943 1 . . . . . . . 3.32 1 1
944 1 . . . . . . . 2.82 1 1
945 1 . . . . . . . 3.86 1 1
946 1 . . . . . . . 5.33 1 1
947 1 . . . . . . . 2.98 1 1
948 1 . . . . . . . 4.36 1 1
949 1 . . . . . . . 5.34 1 1
950 1 . . . . . . . 3.37 1 1
951 1 . . . . . . . 4.15 1 1
952 1 . . . . . . . 3.59 1 1
953 1 . . . . . . . 4.51 1 1
954 1 . . . . . . . 5.34 1 1
955 1 . . . . . . . 3.69 1 1
956 1 . . . . . . . 4.91 1 1
957 1 . . . . . . . 3.6 1 1
958 1 . . . . . . . 4.44 1 1
959 1 . . . . . . . 3.82 1 1
960 1 . . . . . . . 4.11 1 1
961 1 . . . . . . . 5.44 1 1
962 1 . . . . . . . 2.82 1 1
963 1 . . . . . . . 4.99 1 1
964 1 . . . . . . . 4.47 1 1
965 1 . . . . . . . 3.48 1 1
966 1 . . . . . . . 3.79 1 1
967 1 . . . . . . . 2.93 1 1
968 1 . . . . . . . 2.77 1 1
969 1 . . . . . . . 5.44 1 1
970 1 . . . . . . . 2.54 1 1
971 1 . . . . . . . 4.47 1 1
972 1 . . . . . . . 5.36 1 1
973 1 . . . . . . . 3.59 1 1
974 1 . . . . . . . 5.01 1 1
975 1 . . . . . . . 5.44 1 1
976 1 . . . . . . . 3.49 1 1
977 1 . . . . . . . 3.94 1 1
978 1 . . . . . . . 3.19 1 1
979 1 . . . . . . . 4.25 1 1
980 1 . . . . . . . 5.44 1 1
981 1 . . . . . . . 5.44 1 1
982 1 . . . . . . . 3.27 1 1
983 1 . . . . . . . 5.34 1 1
984 1 . . . . . . . 3.68 1 1
985 1 . . . . . . . 4.32 1 1
986 1 . . . . . . . 4.05 1 1
987 1 . . . . . . . 2.57 1 1
988 1 . . . . . . . 2.78 1 1
989 1 . . . . . . . 5.44 1 1
990 1 . . . . . . . 4.96 1 1
991 1 . . . . . . . 3.18 1 1
992 1 . . . . . . . 2.89 1 1
993 1 . . . . . . . 4.34 1 1
994 1 . . . . . . . 5.11 1 1
995 1 . . . . . . . 2.98 1 1
996 1 . . . . . . . 4.65 1 1
997 1 . . . . . . . 4.32 1 1
998 1 . . . . . . . 4.0 1 1
999 1 . . . . . . . 5.34 1 1
1000 1 . . . . . . . 2.88 1 1
1001 1 . . . . . . . 2.85 1 1
1002 1 . . . . . . . 3.19 1 1
1003 1 . . . . . . . 3.29 1 1
1004 1 . . . . . . . 5.13 1 1
1005 1 . . . . . . . 3.57 1 1
1006 1 . . . . . . . 5.34 1 1
1007 1 . . . . . . . 6.17 1 1
1008 1 . . . . . . . 5.01 1 1
1009 1 . . . . . . . 3.4 1 1
1010 1 . . . . . . . 4.39 1 1
1011 1 . . . . . . . 5.06 1 1
1012 1 . . . . . . . 3.81 1 1
1013 1 . . . . . . . 4.82 1 1
1014 1 . . . . . . . 4.49 1 1
1015 1 . . . . . . . 5.44 1 1
1016 1 . . . . . . . 4.32 1 1
1017 1 . . . . . . . 4.98 1 1
1018 1 . . . . . . . 4.17 1 1
1019 1 . . . . . . . 3.65 1 1
1020 1 . . . . . . . 3.27 1 1
1021 1 . . . . . . . 3.83 1 1
1022 1 . . . . . . . 3.36 1 1
1023 1 . . . . . . . 5.34 1 1
1024 1 . . . . . . . 3.47 1 1
1025 1 . . . . . . . 3.25 1 1
1026 1 . . . . . . . 4.04 1 1
1027 1 . . . . . . . 4.44 1 1
1028 1 . . . . . . . 3.63 1 1
1029 1 . . . . . . . 3.25 1 1
1030 1 . . . . . . . 3.43 1 1
1031 1 . . . . . . . 4.72 1 1
1032 1 . . . . . . . 4.95 1 1
1033 1 . . . . . . . 5.4 1 1
1034 1 . . . . . . . 4.61 1 1
1035 1 . . . . . . . 5.28 1 1
1036 1 . . . . . . . 5.44 1 1
1037 1 . . . . . . . 5.06 1 1
1038 1 . . . . . . . 5.34 1 1
1039 1 . . . . . . . 5.06 1 1
1040 1 . . . . . . . 3.26 1 1
1041 1 . . . . . . . 4.39 1 1
1042 1 . . . . . . . 5.06 1 1
1043 1 . . . . . . . 3.7 1 1
1044 1 . . . . . . . 2.6 1 1
1045 1 . . . . . . . 5.44 1 1
1046 1 . . . . . . . 3.95 1 1
1047 1 . . . . . . . 4.03 1 1
1048 1 . . . . . . . 4.63 1 1
1049 1 . . . . . . . 3.32 1 1
1050 1 . . . . . . . 2.68 1 1
1051 1 . . . . . . . 2.52 1 1
1052 1 . . . . . . . 3.46 1 1
1053 1 . . . . . . . 4.63 1 1
1054 1 . . . . . . . 4.64 1 1
1055 1 . . . . . . . 5.44 1 1
1056 1 . . . . . . . 4.43 1 1
1057 1 . . . . . . . 3.96 1 1
1058 1 . . . . . . . 4.13 1 1
1059 1 . . . . . . . 4.32 1 1
1060 1 . . . . . . . 4.64 1 1
1061 1 . . . . . . . 4.6 1 1
1062 1 . . . . . . . 3.76 1 1
1063 1 . . . . . . . 4.81 1 1
1064 1 . . . . . . . 4.61 1 1
1065 1 . . . . . . . 3.03 1 1
1066 1 . . . . . . . 4.32 1 1
1067 1 . . . . . . . 3.26 1 1
1068 1 . . . . . . . 4.24 1 1
1069 1 . . . . . . . 5.07 1 1
1070 1 . . . . . . . 4.19 1 1
1071 1 . . . . . . . 3.88 1 1
1072 1 . . . . . . . 3.41 1 1
1073 1 . . . . . . . 3.96 1 1
1074 1 . . . . . . . 3.45 1 1
1075 1 . . . . . . . 2.59 1 1
1076 1 . . . . . . . 3.32 1 1
1077 1 . . . . . . . 2.65 1 1
1078 1 . . . . . . . 4.57 1 1
1079 1 . . . . . . . 5.34 1 1
1080 1 . . . . . . . 5.34 1 1
1081 1 . . . . . . . 3.15 1 1
1082 1 . . . . . . . 4.26 1 1
1083 1 . . . . . . . 3.94 1 1
1084 1 . . . . . . . 4.44 1 1
1085 1 . . . . . . . 2.88 1 1
1086 1 . . . . . . . 3.48 1 1
1087 1 . . . . . . . 3.16 1 1
1088 1 . . . . . . . 5.04 1 1
1089 1 . . . . . . . 4.58 1 1
1090 1 . . . . . . . 3.43 1 1
1091 1 . . . . . . . 3.65 1 1
1092 1 . . . . . . . 3.95 1 1
1093 1 . . . . . . . 4.59 1 1
1094 1 . . . . . . . 2.99 1 1
1095 1 . . . . . . . 5.33 1 1
1096 1 . . . . . . . 3.01 1 1
1097 1 . . . . . . . 3.52 1 1
1098 1 . . . . . . . 5.32 1 1
1099 1 . . . . . . . 3.62 1 1
1100 1 . . . . . . . 2.61 1 1
1101 1 . . . . . . . 3.95 1 1
1102 1 . . . . . . . 4.6 1 1
1103 1 . . . . . . . 5.25 1 1
1104 1 . . . . . . . 5.15 1 1
1105 1 . . . . . . . 3.28 1 1
1106 1 . . . . . . . 5.0 1 1
1107 1 . . . . . . . 4.05 1 1
1108 1 . . . . . . . 5.34 1 1
1109 1 . . . . . . . 2.7 1 1
1110 1 . . . . . . . 4.76 1 1
1111 1 . . . . . . . 5.2 1 1
1112 1 . . . . . . . 4.37 1 1
1113 1 . . . . . . . 4.7 1 1
1114 1 . . . . . . . 4.5 1 1
1115 1 . . . . . . . 5.34 1 1
1116 1 . . . . . . . 5.28 1 1
1117 1 . . . . . . . 2.96 1 1
1118 1 . . . . . . . 3.9 1 1
1119 1 . . . . . . . 3.52 1 1
1120 1 . . . . . . . 4.61 1 1
1121 1 . . . . . . . 4.47 1 1
1122 1 . . . . . . . 4.28 1 1
1123 1 . . . . . . . 2.47 1 1
1124 1 . . . . . . . 3.12 1 1
1125 1 . . . . . . . 3.33 1 1
1126 1 . . . . . . . 4.42 1 1
1127 1 . . . . . . . 3.06 1 1
1128 1 . . . . . . . 3.69 1 1
1129 1 . . . . . . . 3.67 1 1
1130 1 . . . . . . . 4.34 1 1
1131 1 . . . . . . . 4.11 1 1
1132 1 . . . . . . . 2.62 1 1
1133 1 . . . . . . . 2.81 1 1
1134 1 . . . . . . . 3.16 1 1
1135 1 . . . . . . . 2.57 1 1
1136 1 . . . . . . . 4.25 1 1
1137 1 . . . . . . . 4.29 1 1
1138 1 . . . . . . . 2.64 1 1
1139 1 . . . . . . . 4.11 1 1
1140 1 . . . . . . . 4.58 1 1
1141 1 . . . . . . . 5.38 1 1
1142 1 . . . . . . . 4.52 1 1
1143 1 . . . . . . . 3.34 1 1
1144 1 . . . . . . . 3.18 1 1
1145 1 . . . . . . . 4.66 1 1
1146 1 . . . . . . . 5.11 1 1
1147 1 . . . . . . . 5.37 1 1
1148 1 . . . . . . . 4.95 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 4.85 1 1
1151 1 . . . . . . . 4.99 1 1
1152 1 . . . . . . . 5.49 1 1
1153 1 . . . . . . . 5.1 1 1
1154 1 . . . . . . . 4.11 1 1
1155 1 . . . . . . . 4.63 1 1
1156 1 . . . . . . . 3.96 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 3.56 1 1
1160 1 . . . . . . . 5.46 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 5.1 1 1
1164 1 . . . . . . . 5.1 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 3.93 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 4.72 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 4.55 1 1
1171 1 . . . . . . . 3.79 1 1
1172 1 . . . . . . . 3.97 1 1
1173 1 . . . . . . . 5.12 1 1
1174 1 . . . . . . . 4.86 1 1
1175 1 . . . . . . . 4.85 1 1
1176 1 . . . . . . . 4.85 1 1
1177 1 . . . . . . . 4.52 1 1
1178 1 . . . . . . . 2.4 1 1
1179 1 . . . . . . . 2.72 1 1
1180 1 . . . . . . . 2.96 1 1
1181 1 . . . . . . . 5.31 1 1
1182 1 . . . . . . . 4.05 1 1
1183 1 . . . . . . . 3.82 1 1
1184 1 . . . . . . . 4.97 1 1
1185 1 . . . . . . . 4.97 1 1
1186 1 . . . . . . . 2.8 1 1
1187 1 . . . . . . . 4.22 1 1
1188 1 . . . . . . . 3.25 1 1
1189 1 . . . . . . . 2.91 1 1
1190 1 . . . . . . . 5.28 1 1
1191 1 . . . . . . . 4.98 1 1
1192 1 . . . . . . . 3.49 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 4.74 1 1
1196 1 . . . . . . . 3.71 1 1
1197 1 . . . . . . . 5.16 1 1
1198 1 . . . . . . . 5.44 1 1
1199 1 . . . . . . . 4.48 1 1
1200 1 . . . . . . . 5.46 1 1
1201 1 . . . . . . . 5.39 1 1
1202 1 . . . . . . . 4.91 1 1
1203 1 . . . . . . . 4.83 1 1
1204 1 . . . . . . . 4.25 1 1
1205 1 . . . . . . . 4.96 1 1
1206 1 . . . . . . . 5.49 1 1
1207 1 . . . . . . . 4.26 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 3.52 1 1
1210 1 . . . . . . . 4.78 1 1
1211 1 . . . . . . . 4.34 1 1
1212 1 . . . . . . . 5.13 1 1
1213 1 . . . . . . . 4.51 1 1
1214 1 . . . . . . . 4.56 1 1
1215 1 . . . . . . . 5.08 1 1
1216 1 . . . . . . . 4.09 1 1
1217 1 . . . . . . . 4.74 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 3.62 1 1
1220 1 . . . . . . . 3.92 1 1
1221 1 . . . . . . . 3.54 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 4.79 1 1
1225 1 . . . . . . . 5.1 1 1
1226 1 . . . . . . . 3.75 1 1
1227 1 . . . . . . . 4.87 1 1
1228 1 . . . . . . . 2.62 1 1
1229 1 . . . . . . . 4.83 1 1
1230 1 . . . . . . . 4.05 1 1
1231 1 . . . . . . . 4.48 1 1
1232 1 . . . . . . . 3.82 1 1
1233 1 . . . . . . . 2.68 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 4.63 1 1
1236 1 . . . . . . . 5.27 1 1
1237 1 . . . . . . . 3.4 1 1
1238 1 . . . . . . . 3.06 1 1
1239 1 . . . . . . . 4.88 1 1
1240 1 . . . . . . . 5.13 1 1
1241 1 . . . . . . . 3.65 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 4.32 1 1
1244 1 . . . . . . . 3.34 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 4.53 1 1
1248 1 . . . . . . . 5.22 1 1
1249 1 . . . . . . . 4.98 1 1
1250 1 . . . . . . . 3.82 1 1
1251 1 . . . . . . . 3.49 1 1
1252 1 . . . . . . . 3.73 1 1
1253 1 . . . . . . . 4.3 1 1
1254 1 . . . . . . . 3.88 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 4.81 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 4.95 1 1
1259 1 . . . . . . . 4.1 1 1
1260 1 . . . . . . . 4.1 1 1
1261 1 . . . . . . . 5.06 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 5.28 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 5.47 1 1
1266 1 . . . . . . . 4.65 1 1
1267 1 . . . . . . . 4.12 1 1
1268 1 . . . . . . . 4.18 1 1
1269 1 . . . . . . . 4.67 1 1
1270 1 . . . . . . . 4.96 1 1
1271 1 . . . . . . . 5.12 1 1
1272 1 . . . . . . . 5.11 1 1
1273 1 . . . . . . . 5.11 1 1
1274 1 . . . . . . . 4.84 1 1
1275 1 . . . . . . . 4.15 1 1
1276 1 . . . . . . . 4.31 1 1
1277 1 . . . . . . . 4.82 1 1
1278 1 . . . . . . . 4.15 1 1
1279 1 . . . . . . . 5.45 1 1
1280 1 . . . . . . . 4.1 1 1
1281 1 . . . . . . . 3.07 1 1
1282 1 . . . . . . . 5.39 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 4.71 1 1
1286 1 . . . . . . . 4.86 1 1
1287 1 . . . . . . . 4.57 1 1
1288 1 . . . . . . . 4.0 1 1
1289 1 . . . . . . . 5.28 1 1
1290 1 . . . . . . . 4.49 1 1
1291 1 . . . . . . . 4.18 1 1
1292 1 . . . . . . . 4.26 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 4.89 1 1
1295 1 . . . . . . . 4.06 1 1
1296 1 . . . . . . . 4.24 1 1
1297 1 . . . . . . . 4.28 1 1
1298 1 . . . . . . . 3.76 1 1
1299 1 . . . . . . . 5.37 1 1
1300 1 . . . . . . . 4.51 1 1
1301 1 . . . . . . . 4.78 1 1
1302 1 . . . . . . . 5.35 1 1
1303 1 . . . . . . . 4.13 1 1
1304 1 . . . . . . . 4.22 1 1
1305 1 . . . . . . . 4.18 1 1
1306 1 . . . . . . . 3.66 1 1
1307 1 . . . . . . . 4.45 1 1
1308 1 . . . . . . . 4.85 1 1
1309 1 . . . . . . . 4.65 1 1
1310 1 . . . . . . . 4.45 1 1
1311 1 . . . . . . . 4.15 1 1
1312 1 . . . . . . . 3.65 1 1
1313 1 . . . . . . . 2.63 1 1
1314 1 . . . . . . . 4.61 1 1
1315 1 . . . . . . . 3.69 1 1
1316 1 . . . . . . . 3.61 1 1
1317 1 . . . . . . . 5.16 1 1
1318 1 . . . . . . . 4.93 1 1
1319 1 . . . . . . . 4.12 1 1
1320 1 . . . . . . . 4.6 1 1
1321 1 . . . . . . . 4.57 1 1
1322 1 . . . . . . . 4.7 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 4.14 1 1
1325 1 . . . . . . . 4.14 1 1
1326 1 . . . . . . . 3.82 1 1
1327 1 . . . . . . . 3.82 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 4.99 1 1
1331 1 . . . . . . . 4.42 1 1
1332 1 . . . . . . . 3.28 1 1
1333 1 . . . . . . . 2.89 1 1
1334 1 . . . . . . . 4.14 1 1
1335 1 . . . . . . . 4.74 1 1
1336 1 . . . . . . . 3.96 1 1
1337 1 . . . . . . . 3.96 1 1
1338 1 . . . . . . . 2.73 1 1
1339 1 . . . . . . . 4.07 1 1
1340 1 . . . . . . . 5.11 1 1
1341 1 . . . . . . . 4.61 1 1
1342 1 . . . . . . . 4.68 1 1
1343 1 . . . . . . . 3.89 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 2.41 1 1
1347 1 . . . . . . . 4.94 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 4.73 1 1
1351 1 . . . . . . . 4.85 1 1
1352 1 . . . . . . . 4.76 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 2.3 1 1
1355 1 . . . . . . . 3.56 1 1
1356 1 . . . . . . . 5.47 1 1
1357 1 . . . . . . . 4.83 1 1
1358 1 . . . . . . . 4.85 1 1
1359 1 . . . . . . . 4.05 1 1
1360 1 . . . . . . . 2.68 1 1
1361 1 . . . . . . . 4.66 1 1
1362 1 . . . . . . . 4.56 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 4.7 1 1
1365 1 . . . . . . . 3.06 1 1
1366 1 . . . . . . . 5.46 1 1
1367 1 . . . . . . . 4.15 1 1
1368 1 . . . . . . . 5.16 1 1
1369 1 . . . . . . . 4.93 1 1
1370 1 . . . . . . . 4.76 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 5.5 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 3.13 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 5.45 1 1
1377 1 . . . . . . . 5.32 1 1
1378 1 . . . . . . . 3.71 1 1
1379 1 . . . . . . . 3.91 1 1
1380 1 . . . . . . . 3.88 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 5.05 1 1
1383 1 . . . . . . . 5.13 1 1
1384 1 . . . . . . . 3.32 1 1
1385 1 . . . . . . . 2.87 1 1
1386 1 . . . . . . . 3.28 1 1
1387 1 . . . . . . . 4.25 1 1
1388 1 . . . . . . . 4.3 1 1
1389 1 . . . . . . . 5.02 1 1
1390 1 . . . . . . . 3.69 1 1
1391 1 . . . . . . . 4.9 1 1
1392 1 . . . . . . . 5.17 1 1
1393 1 . . . . . . . 3.89 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 4.17 1 1
1396 1 . . . . . . . 4.57 1 1
1397 1 . . . . . . . 4.87 1 1
1398 1 . . . . . . . 4.2 1 1
1399 1 . . . . . . . 3.06 1 1
1400 1 . . . . . . . 3.06 1 1
1401 1 . . . . . . . 4.43 1 1
1402 1 . . . . . . . 4.65 1 1
1403 1 . . . . . . . 3.54 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 3.06 1 1
1406 1 . . . . . . . 4.22 1 1
1407 1 . . . . . . . 4.44 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 3.91 1 1
1411 1 . . . . . . . 4.68 1 1
1412 1 . . . . . . . 2.26 1 1
1413 1 . . . . . . . 3.8 1 1
1414 1 . . . . . . . 5.09 1 1
1415 1 . . . . . . . 5.35 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 5.5 1 1
1418 1 . . . . . . . 4.05 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 4.8 1 1
1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 4.04 1 1
1425 1 . . . . . . . 4.67 1 1
1426 1 . . . . . . . 3.73 1 1
1427 1 . . . . . . . 3.44 1 1
1428 1 . . . . . . . 4.99 1 1
1429 1 . . . . . . . 4.94 1 1
1430 1 . . . . . . . 5.5 1 1
1431 1 . . . . . . . 3.91 1 1
1432 1 . . . . . . . 4.19 1 1
1433 1 . . . . . . . 5.34 1 1
1434 1 . . . . . . . 2.85 1 1
1435 1 . . . . . . . 5.23 1 1
1436 1 . . . . . . . 5.5 1 1
1437 1 . . . . . . . 3.0 1 1
1438 1 . . . . . . . 2.78 1 1
1439 1 . . . . . . . 3.4 1 1
1440 1 . . . . . . . 3.64 1 1
1441 1 . . . . . . . 3.97 1 1
1442 1 . . . . . . . 5.12 1 1
1443 1 . . . . . . . 5.5 1 1
1444 1 . . . . . . . 5.5 1 1
1445 1 . . . . . . . 4.68 1 1
1446 1 . . . . . . . 4.68 1 1
1447 1 . . . . . . . 5.36 1 1
1448 1 . . . . . . . 5.23 1 1
1449 1 . . . . . . . 3.6 1 1
1450 1 . . . . . . . 5.5 1 1
1451 1 . . . . . . . 4.64 1 1
1452 1 . . . . . . . 5.5 1 1
1453 1 . . . . . . . 5.5 1 1
1454 1 . . . . . . . 5.31 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 5.26 1 1
1457 1 . . . . . . . 3.43 1 1
1458 1 . . . . . . . 3.64 1 1
1459 1 . . . . . . . 4.51 1 1
1460 1 . . . . . . . 3.65 1 1
1461 1 . . . . . . . 3.47 1 1
1462 1 . . . . . . . 4.27 1 1
1463 1 . . . . . . . 5.5 1 1
1464 1 . . . . . . . 4.86 1 1
1465 1 . . . . . . . 5.5 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 4.96 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 5.34 1 1
1472 1 . . . . . . . 5.5 1 1
1473 1 . . . . . . . 5.47 1 1
1474 1 . . . . . . . 5.22 1 1
1475 1 . . . . . . . 4.75 1 1
1476 1 . . . . . . . 4.75 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 3.61 1 1
1479 1 . . . . . . . 3.64 1 1
1480 1 . . . . . . . 5.5 1 1
1481 1 . . . . . . . 2.67 1 1
1482 1 . . . . . . . 4.69 1 1
1483 1 . . . . . . . 4.69 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 3.86 1 1
1486 1 . . . . . . . 5.01 1 1
1487 1 . . . . . . . 5.5 1 1
1488 1 . . . . . . . 3.67 1 1
1489 1 . . . . . . . 3.67 1 1
1490 1 . . . . . . . 5.22 1 1
1491 1 . . . . . . . 4.18 1 1
1492 1 . . . . . . . 2.45 1 1
1493 1 . . . . . . . 5.5 1 1
1494 1 . . . . . . . 4.81 1 1
1495 1 . . . . . . . 3.51 1 1
1496 1 . . . . . . . 4.94 1 1
1497 1 . . . . . . . 4.93 1 1
1498 1 . . . . . . . 5.34 1 1
1499 1 . . . . . . . 4.76 1 1
1500 1 . . . . . . . 3.58 1 1
1501 1 . . . . . . . 5.34 1 1
1502 1 . . . . . . . 5.34 1 1
1503 1 . . . . . . . 4.68 1 1
1504 1 . . . . . . . 5.34 1 1
1505 1 . . . . . . . 5.04 1 1
1506 1 . . . . . . . 4.55 1 1
1507 1 . . . . . . . 3.79 1 1
1508 1 . . . . . . . 3.77 1 1
1509 1 . . . . . . . 5.34 1 1
1510 1 . . . . . . . 4.68 1 1
1511 1 . . . . . . . 3.18 1 1
1512 1 . . . . . . . 3.14 1 1
1513 1 . . . . . . . 3.16 1 1
1514 1 . . . . . . . 5.17 1 1
1515 1 . . . . . . . 2.54 1 1
1516 1 . . . . . . . 3.84 1 1
1517 1 . . . . . . . 5.34 1 1
1518 1 . . . . . . . 4.09 1 1
1519 1 . . . . . . . 4.08 1 1
1520 1 . . . . . . . 5.32 1 1
1521 1 . . . . . . . 4.13 1 1
1522 1 . . . . . . . 4.05 1 1
1523 1 . . . . . . . 4.33 1 1
1524 1 . . . . . . . 3.03 1 1
1525 1 . . . . . . . 4.19 1 1
1526 1 . . . . . . . 3.08 1 1
1527 1 . . . . . . . 4.96 1 1
1528 1 . . . . . . . 4.15 1 1
1529 1 . . . . . . . 3.66 1 1
1530 1 . . . . . . . 4.63 1 1
1531 1 . . . . . . . 4.96 1 1
1532 1 . . . . . . . 5.44 1 1
1533 1 . . . . . . . 5.41 1 1
1534 1 . . . . . . . 5.36 1 1
1535 1 . . . . . . . 4.6 1 1
1536 1 . . . . . . . 5.37 1 1
1537 1 . . . . . . . 3.23 1 1
1538 1 . . . . . . . 3.11 1 1
1539 1 . . . . . . . 3.68 1 1
1540 1 . . . . . . . 4.09 1 1
1541 1 . . . . . . . 3.13 1 1
1542 1 . . . . . . . 3.7 1 1
1543 1 . . . . . . . 3.62 1 1
1544 1 . . . . . . . 4.79 1 1
1545 1 . . . . . . . 2.76 1 1
1546 1 . . . . . . . 5.37 1 1
1547 1 . . . . . . . 5.44 1 1
1548 1 . . . . . . . 4.57 1 1
1549 1 . . . . . . . 5.44 1 1
1550 1 . . . . . . . 5.43 1 1
1551 1 . . . . . . . 5.44 1 1
1552 1 . . . . . . . 3.7 1 1
1553 1 . . . . . . . 5.44 1 1
1554 1 . . . . . . . 3.04 1 1
1555 1 . . . . . . . 5.26 1 1
1556 1 . . . . . . . 3.77 1 1
1557 1 . . . . . . . 5.21 1 1
1558 1 . . . . . . . 5.44 1 1
1559 1 . . . . . . . 4.88 1 1
1560 1 . . . . . . . 5.44 1 1
1561 1 . . . . . . . 4.34 1 1
1562 1 . . . . . . . 4.85 1 1
1563 1 . . . . . . . 4.21 1 1
1564 1 . . . . . . . 4.39 1 1
1565 1 . . . . . . . 3.9 1 1
1566 1 . . . . . . . 4.18 1 1
1567 1 . . . . . . . 3.89 1 1
1568 1 . . . . . . . 4.64 1 1
1569 1 . . . . . . . 4.84 1 1
1570 1 . . . . . . . 4.5 1 1
1571 1 . . . . . . . 2.86 1 1
1572 1 . . . . . . . 3.0 1 1
1573 1 . . . . . . . 4.0 1 1
1574 1 . . . . . . . 5.3 1 1
1575 1 . . . . . . . 5.44 1 1
1576 1 . . . . . . . 2.98 1 1
1577 1 . . . . . . . 5.44 1 1
1578 1 . . . . . . . 4.76 1 1
1579 1 . . . . . . . 5.13 1 1
1580 1 . . . . . . . 5.44 1 1
1581 1 . . . . . . . 5.44 1 1
1582 1 . . . . . . . 3.63 1 1
1583 1 . . . . . . . 4.29 1 1
1584 1 . . . . . . . 4.58 1 1
1585 1 . . . . . . . 5.44 1 1
1586 1 . . . . . . . 3.56 1 1
1587 1 . . . . . . . 4.56 1 1
1588 1 . . . . . . . 5.34 1 1
1589 1 . . . . . . . 4.39 1 1
1590 1 . . . . . . . 5.31 1 1
1591 1 . . . . . . . 5.12 1 1
1592 1 . . . . . . . 5.44 1 1
1593 1 . . . . . . . 4.43 1 1
1594 1 . . . . . . . 5.17 1 1
1595 1 . . . . . . . 5.27 1 1
1596 1 . . . . . . . 4.47 1 1
1597 1 . . . . . . . 5.23 1 1
1598 1 . . . . . . . 5.31 1 1
1599 1 . . . . . . . 4.22 1 1
1600 1 . . . . . . . 4.28 1 1
1601 1 . . . . . . . 5.18 1 1
1602 1 . . . . . . . 5.44 1 1
1603 1 . . . . . . . 5.44 1 1
1604 1 . . . . . . . 5.34 1 1
1605 1 . . . . . . . 5.34 1 1
1606 1 . . . . . . . 5.44 1 1
1607 1 . . . . . . . 3.66 1 1
1608 1 . . . . . . . 3.18 1 1
1609 1 . . . . . . . 3.03 1 1
1610 1 . . . . . . . 5.44 1 1
1611 1 . . . . . . . 3.77 1 1
1612 1 . . . . . . . 3.21 1 1
1613 1 . . . . . . . 5.34 1 1
1614 1 . . . . . . . 3.37 1 1
1615 1 . . . . . . . 4.65 1 1
1616 1 . . . . . . . 4.3 1 1
1617 1 . . . . . . . 4.72 1 1
1618 1 . . . . . . . 3.19 1 1
1619 1 . . . . . . . 4.08 1 1
1620 1 . . . . . . . 3.22 1 1
1621 1 . . . . . . . 5.33 1 1
1622 1 . . . . . . . 4.77 1 1
1623 1 . . . . . . . 3.39 1 1
1624 1 . . . . . . . 3.37 1 1
1625 1 . . . . . . . 5.44 1 1
1626 1 . . . . . . . 5.34 1 1
1627 1 . . . . . . . 4.17 1 1
1628 1 . . . . . . . 5.44 1 1
1629 1 . . . . . . . 3.75 1 1
1630 1 . . . . . . . 5.44 1 1
1631 1 . . . . . . . 5.12 1 1
1632 1 . . . . . . . 4.43 1 1
1633 1 . . . . . . . 4.21 1 1
1634 1 . . . . . . . 4.01 1 1
1635 1 . . . . . . . 5.1 1 1
1636 1 . . . . . . . 4.02 1 1
1637 1 . . . . . . . 4.72 1 1
1638 1 . . . . . . . 4.6 1 1
1639 1 . . . . . . . 4.7 1 1
1640 1 . . . . . . . 3.75 1 1
1641 1 . . . . . . . 3.37 1 1
1642 1 . . . . . . . 4.73 1 1
1643 1 . . . . . . . 4.67 1 1
1644 1 . . . . . . . 5.09 1 1
1645 1 . . . . . . . 2.88 1 1
1646 1 . . . . . . . 4.89 1 1
1647 1 . . . . . . . 4.68 1 1
1648 1 . . . . . . . 4.06 1 1
1649 1 . . . . . . . 4.47 1 1
1650 1 . . . . . . . 3.31 1 1
1651 1 . . . . . . . 5.34 1 1
1652 1 . . . . . . . 3.58 1 1
1653 1 . . . . . . . 3.94 1 1
1654 1 . . . . . . . 3.93 1 1
1655 1 . . . . . . . 5.28 1 1
1656 1 . . . . . . . 5.44 1 1
1657 1 . . . . . . . 5.44 1 1
1658 1 . . . . . . . 5.44 1 1
1659 1 . . . . . . . 3.06 1 1
1660 1 . . . . . . . 5.44 1 1
1661 1 . . . . . . . 5.44 1 1
1662 1 . . . . . . . 5.41 1 1
1663 1 . . . . . . . 5.02 1 1
1664 1 . . . . . . . 5.44 1 1
1665 1 . . . . . . . 4.38 1 1
1666 1 . . . . . . . 4.97 1 1
1667 1 . . . . . . . 3.39 1 1
1668 1 . . . . . . . 5.23 1 1
1669 1 . . . . . . . 4.61 1 1
1670 1 . . . . . . . 5.44 1 1
1671 1 . . . . . . . 5.25 1 1
1672 1 . . . . . . . 5.2 1 1
1673 1 . . . . . . . 5.07 1 1
1674 1 . . . . . . . 3.73 1 1
1675 1 . . . . . . . 4.1 1 1
1676 1 . . . . . . . 4.88 1 1
1677 1 . . . . . . . 4.79 1 1
1678 1 . . . . . . . 4.56 1 1
1679 1 . . . . . . . 3.98 1 1
1680 1 . . . . . . . 5.34 1 1
1681 1 . . . . . . . 5.1 1 1
1682 1 . . . . . . . 4.09 1 1
1683 1 . . . . . . . 4.83 1 1
1684 1 . . . . . . . 3.13 1 1
1685 1 . . . . . . . 3.39 1 1
1686 1 . . . . . . . 4.73 1 1
1687 1 . . . . . . . 3.11 1 1
1688 1 . . . . . . . 4.52 1 1
1689 1 . . . . . . . 5.44 1 1
1690 1 . . . . . . . 3.97 1 1
1691 1 . . . . . . . 3.95 1 1
1692 1 . . . . . . . 3.67 1 1
1693 1 . . . . . . . 3.1 1 1
1694 1 . . . . . . . 4.39 1 1
1695 1 . . . . . . . 4.48 1 1
1696 1 . . . . . . . 4.67 1 1
1697 1 . . . . . . . 3.27 1 1
1698 1 . . . . . . . 4.03 1 1
1699 1 . . . . . . . 5.44 1 1
1700 1 . . . . . . . 4.6 1 1
1701 1 . . . . . . . 5.47 1 1
1702 1 . . . . . . . 5.5 1 1
1703 1 . . . . . . . 4.87 1 1
1704 1 . . . . . . . 3.15 1 1
1705 1 . . . . . . . 4.92 1 1
1706 1 . . . . . . . 5.01 1 1
1707 1 . . . . . . . 4.1 1 1
1708 1 . . . . . . . 5.28 1 1
1709 1 . . . . . . . 4.45 1 1
1710 1 . . . . . . . 4.84 1 1
1711 1 . . . . . . . 5.5 1 1
1712 1 . . . . . . . 4.46 1 1
1713 1 . . . . . . . 5.03 1 1
1714 1 . . . . . . . 4.53 1 1
1715 1 . . . . . . . 4.71 1 1
1716 1 . . . . . . . 4.91 1 1
1717 1 . . . . . . . 3.6 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 5.5 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 4.84 1 1
1722 1 . . . . . . . 5.23 1 1
1723 1 . . . . . . . 4.92 1 1
1724 1 . . . . . . . 2.62 1 1
1725 1 . . . . . . . 5.15 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 5.5 1 1
1728 1 . . . . . . . 3.55 1 1
1729 1 . . . . . . . 5.5 1 1
1730 1 . . . . . . . 4.63 1 1
1731 1 . . . . . . . 3.43 1 1
1732 1 . . . . . . . 4.65 1 1
1733 1 . . . . . . . 3.38 1 1
1734 1 . . . . . . . 5.5 1 1
1735 1 . . . . . . . 5.5 1 1
1736 1 . . . . . . . 3.36 1 1
1737 1 . . . . . . . 3.73 1 1
1738 1 . . . . . . . 4.11 1 1
1739 1 . . . . . . . 4.07 1 1
1740 1 . . . . . . . 3.93 1 1
1741 1 . . . . . . . 5.15 1 1
1742 1 . . . . . . . 3.75 1 1
1743 1 . . . . . . . 4.16 1 1
1744 1 . . . . . . . 5.17 1 1
1745 1 . . . . . . . 5.5 1 1
1746 1 . . . . . . . 5.5 1 1
1747 1 . . . . . . . 5.05 1 1
1748 1 . . . . . . . 5.5 1 1
1749 1 . . . . . . . 4.53 1 1
1750 1 . . . . . . . 5.31 1 1
1751 1 . . . . . . . 4.54 1 1
1752 1 . . . . . . . 4.49 1 1
1753 1 . . . . . . . 5.31 1 1
1754 1 . . . . . . . 3.92 1 1
1755 1 . . . . . . . 5.11 1 1
1756 1 . . . . . . . 5.38 1 1
1757 1 . . . . . . . 2.85 1 1
1758 1 . . . . . . . 3.91 1 1
1759 1 . . . . . . . 3.91 1 1
1760 1 . . . . . . . 4.15 1 1
1761 1 . . . . . . . 4.15 1 1
1762 1 . . . . . . . 4.36 1 1
1763 1 . . . . . . . 3.3 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 5.09 1 1
1767 1 . . . . . . . 3.12 1 1
1768 1 . . . . . . . 2.46 1 1
1769 1 . . . . . . . 2.4 1 1
1770 1 . . . . . . . 3.22 1 1
1771 1 . . . . . . . 3.73 1 1
1772 1 . . . . . . . 4.3 1 1
1773 1 . . . . . . . 2.4 1 1
1774 1 . . . . . . . 2.4 1 1
1775 1 . . . . . . . 4.11 1 1
1776 1 . . . . . . . 3.38 1 1
1777 1 . . . . . . . 2.4 1 1
1778 1 . . . . . . . 2.55 1 1
1779 1 . . . . . . . 4.59 1 1
1780 1 . . . . . . . 5.11 1 1
1781 1 . . . . . . . 4.73 1 1
1782 1 . . . . . . . 5.5 1 1
1783 1 . . . . . . . 2.75 1 1
1784 1 . . . . . . . 5.13 1 1
1785 1 . . . . . . . 2.9 1 1
1786 1 . . . . . . . 4.93 1 1
1787 1 . . . . . . . 3.42 1 1
1788 1 . . . . . . . 4.73 1 1
1789 1 . . . . . . . 3.53 1 1
1790 1 . . . . . . . 4.16 1 1
1791 1 . . . . . . . 4.69 1 1
1792 1 . . . . . . . 3.84 1 1
1793 1 . . . . . . . 5.44 1 1
1794 1 . . . . . . . 4.41 1 1
1795 1 . . . . . . . 5.15 1 1
1796 1 . . . . . . . 4.87 1 1
1797 1 . . . . . . . 2.89 1 1
1798 1 . . . . . . . 5.17 1 1
1799 1 . . . . . . . 4.96 1 1
1800 1 . . . . . . . 4.51 1 1
1801 1 . . . . . . . 4.71 1 1
1802 1 . . . . . . . 5.44 1 1
1803 1 . . . . . . . 4.81 1 1
1804 1 . . . . . . . 3.75 1 1
1805 1 . . . . . . . 3.23 1 1
1806 1 . . . . . . . 5.44 1 1
1807 1 . . . . . . . 2.57 1 1
1808 1 . . . . . . . 4.96 1 1
1809 1 . . . . . . . 4.91 1 1
1810 1 . . . . . . . 3.12 1 1
1811 1 . . . . . . . 4.27 1 1
1812 1 . . . . . . . 5.34 1 1
1813 1 . . . . . . . 4.37 1 1
1814 1 . . . . . . . 5.34 1 1
1815 1 . . . . . . . 4.5 1 1
1816 1 . . . . . . . 5.34 1 1
1817 1 . . . . . . . 4.32 1 1
1818 1 . . . . . . . 2.78 1 1
1819 1 . . . . . . . 4.91 1 1
1820 1 . . . . . . . 4.29 1 1
1821 1 . . . . . . . 3.16 1 1
1822 1 . . . . . . . 5.34 1 1
1823 1 . . . . . . . 4.72 1 1
1824 1 . . . . . . . 5.2 1 1
1825 1 . . . . . . . 5.0 1 1
1826 1 . . . . . . . 5.06 1 1
1827 1 . . . . . . . 5.05 1 1
1828 1 . . . . . . . 4.56 1 1
1829 1 . . . . . . . 3.02 1 1
1830 1 . . . . . . . 2.52 1 1
1831 1 . . . . . . . 2.39 1 1
1832 1 . . . . . . . 3.0 1 1
1833 1 . . . . . . . 4.0 1 1
1834 1 . . . . . . . 3.2 1 1
1835 1 . . . . . . . 2.5 1 1
1836 1 . . . . . . . 3.0 1 1
1837 1 . . . . . . . 3.5 1 1
1838 1 . . . . . . . 5.37 1 1
1839 1 . . . . . . . 5.5 1 1
1840 1 . . . . . . . 4.47 1 1
1841 1 . . . . . . . 5.5 1 1
1842 1 . . . . . . . 4.79 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 5.5 1 1
1845 1 . . . . . . . 5.5 1 1
1846 1 . . . . . . . 4.31 1 1
1847 1 . . . . . . . 5.26 1 1
1848 1 . . . . . . . 4.84 1 1
1849 1 . . . . . . . 4.03 1 1
1850 1 . . . . . . . 4.43 1 1
1851 1 . . . . . . . 5.5 1 1
1852 1 . . . . . . . 4.53 1 1
1853 1 . . . . . . . 5.5 1 1
1854 1 . . . . . . . 4.9 1 1
1855 1 . . . . . . . 4.45 1 1
1856 1 . . . . . . . 4.89 1 1
1857 1 . . . . . . . 5.5 1 1
1858 1 . . . . . . . 4.88 1 1
1859 1 . . . . . . . 4.94 1 1
1860 1 . . . . . . . 4.47 1 1
1861 1 . . . . . . . 4.18 1 1
1862 1 . . . . . . . 3.85 1 1
1863 1 . . . . . . . 4.91 1 1
1864 1 . . . . . . . 3.39 1 1
1865 1 . . . . . . . 4.58 1 1
1866 1 . . . . . . . 4.12 1 1
1867 1 . . . . . . . 3.18 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 5.5 1 1
1870 1 . . . . . . . 4.26 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 5.38 1 1
1873 1 . . . . . . . 3.1 1 1
1874 1 . . . . . . . 3.48 1 1
1875 1 . . . . . . . 3.3 1 1
1876 1 . . . . . . . 4.73 1 1
1877 1 . . . . . . . 2.77 1 1
1878 1 . . . . . . . 5.5 1 1
1879 1 . . . . . . . 4.89 1 1
1880 1 . . . . . . . 5.5 1 1
1881 1 . . . . . . . 4.25 1 1
1882 1 . . . . . . . 5.14 1 1
1883 1 . . . . . . . 4.27 1 1
1884 1 . . . . . . . 2.8 1 1
1885 1 . . . . . . . 3.27 1 1
1886 1 . . . . . . . 5.22 1 1
1887 1 . . . . . . . 4.92 1 1
1888 1 . . . . . . . 5.5 1 1
1889 1 . . . . . . . 2.7 1 1
1890 1 . . . . . . . 5.5 1 1
1891 1 . . . . . . . 4.64 1 1
1892 1 . . . . . . . 3.7 1 1
1893 1 . . . . . . . 3.25 1 1
1894 1 . . . . . . . 5.21 1 1
1895 1 . . . . . . . 5.21 1 1
1896 1 . . . . . . . 2.4 1 1
1897 1 . . . . . . . 5.04 1 1
1898 1 . . . . . . . 5.34 1 1
1899 1 . . . . . . . 4.09 1 1
1900 1 . . . . . . . 3.76 1 1
1901 1 . . . . . . . 4.51 1 1
1902 1 . . . . . . . 5.04 1 1
1903 1 . . . . . . . 3.3 1 1
1904 1 . . . . . . . 4.75 1 1
1905 1 . . . . . . . 4.74 1 1
1906 1 . . . . . . . 3.66 1 1
1907 1 . . . . . . . 4.77 1 1
1908 1 . . . . . . . 3.57 1 1
1909 1 . . . . . . . 4.92 1 1
1910 1 . . . . . . . 5.18 1 1
1911 1 . . . . . . . 5.23 1 1
1912 1 . . . . . . . 5.24 1 1
1913 1 . . . . . . . 4.98 1 1
1914 1 . . . . . . . 2.54 1 1
1915 1 . . . . . . . 5.16 1 1
1916 1 . . . . . . . 2.42 1 1
1917 1 . . . . . . . 4.3 1 1
1918 1 . . . . . . . 2.5 1 1
1919 1 . . . . . . . 2.79 1 1
1920 1 . . . . . . . 4.49 1 1
1921 1 . . . . . . . 2.49 1 1
1922 1 . . . . . . . 5.34 1 1
1923 1 . . . . . . . 4.89 1 1
1924 1 . . . . . . . 5.1 1 1
1925 1 . . . . . . . 4.01 1 1
1926 1 . . . . . . . 4.55 1 1
1927 1 . . . . . . . 4.57 1 1
1928 1 . . . . . . . 4.56 1 1
1929 1 . . . . . . . 4.6 1 1
1930 1 . . . . . . . 2.52 1 1
1931 1 . . . . . . . 5.34 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 THR O . 15 THR O 1 2
1 1 2 1 1 16 THR HG1 . 16 THR HG1 1 2
2 1 1 1 1 15 THR O . 15 THR O 1 2
2 1 2 1 1 16 THR OG1 . 16 THR OG1 1 2
3 1 1 1 1 22 SER HG . 22 SER HG 1 2
3 1 2 1 1 22 SER O . 22 SER O 1 2
4 1 1 1 1 22 SER O . 22 SER O 1 2
4 1 2 1 1 22 SER OG . 22 SER OG 1 2
5 1 1 1 1 20 PRO O . 20 PRO O 1 2
5 1 2 1 1 23 GLU H . 23 GLU H 1 2
6 1 1 1 1 20 PRO O . 20 PRO O 1 2
6 1 2 1 1 23 GLU N . 23 GLU N 1 2
7 1 1 1 1 24 GLN O . 24 GLN O 1 2
7 1 2 1 1 26 THR H . 26 THR H 1 2
8 1 1 1 1 24 GLN O . 24 GLN O 1 2
8 1 2 1 1 26 THR N . 26 THR N 1 2
9 1 1 1 1 28 VAL H . 28 VAL H 1 2
9 1 2 1 1 48 TYR O . 48 TYR O 1 2
10 1 1 1 1 28 VAL N . 28 VAL N 1 2
10 1 2 1 1 48 TYR O . 48 TYR O 1 2
11 1 1 1 1 29 ARG H . 29 ARG H 1 2
11 1 2 1 1 108 VAL O . 108 VAL O 1 2
12 1 1 1 1 29 ARG N . 29 ARG N 1 2
12 1 2 1 1 108 VAL O . 108 VAL O 1 2
13 1 1 1 1 34 LEU H . 34 LEU H 1 2
13 1 2 1 1 106 ASN O . 106 ASN O 1 2
14 1 1 1 1 34 LEU N . 34 LEU N 1 2
14 1 2 1 1 106 ASN O . 106 ASN O 1 2
15 1 1 1 1 33 LEU O . 33 LEU O 1 2
15 1 2 1 1 36 LYS H . 36 LYS H 1 2
16 1 1 1 1 33 LEU O . 33 LEU O 1 2
16 1 2 1 1 36 LYS N . 36 LYS N 1 2
17 1 1 1 1 38 LEU O . 38 LEU O 1 2
17 1 2 1 1 43 ALA H . 43 ALA H 1 2
18 1 1 1 1 38 LEU O . 38 LEU O 1 2
18 1 2 1 1 43 ALA N . 43 ALA N 1 2
19 1 1 1 1 28 VAL O . 28 VAL O 1 2
19 1 2 1 1 48 TYR H . 48 TYR H 1 2
20 1 1 1 1 28 VAL O . 28 VAL O 1 2
20 1 2 1 1 48 TYR N . 48 TYR N 1 2
21 1 1 1 1 43 ALA O . 43 ALA O 1 2
21 1 2 1 1 48 TYR HH . 48 TYR HH 1 2
22 1 1 1 1 43 ALA O . 43 ALA O 1 2
22 1 2 1 1 48 TYR OH . 48 TYR OH 1 2
23 1 1 1 1 24 GLN O . 24 GLN O 1 2
23 1 2 1 1 51 LYS H . 51 LYS H 1 2
24 1 1 1 1 24 GLN O . 24 GLN O 1 2
24 1 2 1 1 51 LYS N . 51 LYS N 1 2
25 1 1 1 1 52 GLU O . 52 GLU O 1 2
25 1 2 1 1 56 TYR H . 56 TYR H 1 2
26 1 1 1 1 52 GLU O . 52 GLU O 1 2
26 1 2 1 1 56 TYR N . 56 TYR N 1 2
27 1 1 1 1 53 VAL O . 53 VAL O 1 2
27 1 2 1 1 57 LEU H . 57 LEU H 1 2
28 1 1 1 1 53 VAL O . 53 VAL O 1 2
28 1 2 1 1 57 LEU N . 57 LEU N 1 2
29 1 1 1 1 57 LEU O . 57 LEU O 1 2
29 1 2 1 1 61 ILE H . 61 ILE H 1 2
30 1 1 1 1 57 LEU O . 57 LEU O 1 2
30 1 2 1 1 61 ILE N . 61 ILE N 1 2
31 1 1 1 1 61 ILE O . 61 ILE O 1 2
31 1 2 1 1 66 LEU H . 66 LEU H 1 2
32 1 1 1 1 61 ILE O . 61 ILE O 1 2
32 1 2 1 1 66 LEU N . 66 LEU N 1 2
33 1 1 1 1 75 VAL H . 75 VAL H 1 2
33 1 2 1 1 91 PHE O . 91 PHE O 1 2
34 1 1 1 1 75 VAL N . 75 VAL N 1 2
34 1 2 1 1 91 PHE O . 91 PHE O 1 2
35 1 1 1 1 66 LEU O . 66 LEU O 1 2
35 1 2 1 1 76 TYR H . 76 TYR H 1 2
36 1 1 1 1 66 LEU O . 66 LEU O 1 2
36 1 2 1 1 76 TYR N . 76 TYR N 1 2
37 1 1 1 1 77 CYS H . 77 CYS H 1 2
37 1 2 1 1 89 PRO O . 89 PRO O 1 2
38 1 1 1 1 77 CYS N . 77 CYS N 1 2
38 1 2 1 1 89 PRO O . 89 PRO O 1 2
39 1 1 1 1 80 ASP O . 80 ASP O 1 2
39 1 2 1 1 83 GLY H . 83 GLY H 1 2
40 1 1 1 1 80 ASP O . 80 ASP O 1 2
40 1 2 1 1 83 GLY N . 83 GLY N 1 2
41 1 1 1 1 81 LEU O . 81 LEU O 1 2
41 1 2 1 1 84 ASP H . 84 ASP H 1 2
42 1 1 1 1 81 LEU O . 81 LEU O 1 2
42 1 2 1 1 84 ASP N . 84 ASP N 1 2
43 1 1 1 1 82 LEU O . 82 LEU O 1 2
43 1 2 1 1 86 PHE H . 86 PHE H 1 2
44 1 1 1 1 82 LEU O . 82 LEU O 1 2
44 1 2 1 1 86 PHE N . 86 PHE N 1 2
45 1 1 1 1 83 GLY O . 83 GLY O 1 2
45 1 2 1 1 88 VAL H . 88 VAL H 1 2
46 1 1 1 1 83 GLY O . 83 GLY O 1 2
46 1 2 1 1 88 VAL N . 88 VAL N 1 2
47 1 1 1 1 75 VAL O . 75 VAL O 1 2
47 1 2 1 1 91 PHE H . 91 PHE H 1 2
48 1 1 1 1 75 VAL O . 75 VAL O 1 2
48 1 2 1 1 91 PHE N . 91 PHE N 1 2
49 1 1 1 1 91 PHE O . 91 PHE O 1 2
49 1 2 1 1 93 VAL H . 93 VAL H 1 2
50 1 1 1 1 91 PHE O . 91 PHE O 1 2
50 1 2 1 1 93 VAL N . 93 VAL N 1 2
51 1 1 1 1 92 SER O . 92 SER O 1 2
51 1 2 1 1 95 GLU H . 95 GLU H 1 2
52 1 1 1 1 92 SER O . 92 SER O 1 2
52 1 2 1 1 95 GLU N . 95 GLU N 1 2
53 1 1 1 1 94 LYS O . 94 LYS O 1 2
53 1 2 1 1 96 HIS H . 96 HIS H 1 2
54 1 1 1 1 94 LYS O . 94 LYS O 1 2
54 1 2 1 1 96 HIS N . 96 HIS N 1 2
55 1 1 1 1 95 GLU O . 95 GLU O 1 2
55 1 2 1 1 98 LYS H . 98 LYS H 1 2
56 1 1 1 1 95 GLU O . 95 GLU O 1 2
56 1 2 1 1 98 LYS N . 98 LYS N 1 2
57 1 1 1 1 96 HIS O . 96 HIS O 1 2
57 1 2 1 1 100 TYR H . 100 TYR H 1 2
58 1 1 1 1 96 HIS O . 96 HIS O 1 2
58 1 2 1 1 100 TYR N . 100 TYR N 1 2
59 1 1 1 1 107 LEU O . 107 LEU O 1 2
59 1 2 1 1 109 VAL H . 109 VAL H 1 2
60 1 1 1 1 107 LEU O . 107 LEU O 1 2
60 1 2 1 1 109 VAL N . 109 VAL N 1 2
61 1 1 1 1 27 LEU O . 27 LEU O 1 2
61 1 2 1 1 110 VAL H . 110 VAL H 1 2
62 1 1 1 1 27 LEU O . 27 LEU O 1 2
62 1 2 1 1 110 VAL N . 110 VAL N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 3.0 1 2
53 1 . . . . . . . 2.0 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 2.0 1 2
56 1 . . . . . . . 3.0 1 2
57 1 . . . . . . . 2.0 1 2
58 1 . . . . . . . 3.0 1 2
59 1 . . . . . . . 2.0 1 2
60 1 . . . . . . . 3.0 1 2
61 1 . . . . . . . 2.0 1 2
62 1 . . . . . . . 3.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -1.943 -7.691 -15.036 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -2.967 -6.537 -14.997 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -2.274 -5.190 -14.659 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.679 -2.719 -17.999 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -1.616 -4.492 -15.855 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -4.786 -6.069 -14.127 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -3.635 -6.735 -13.042 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.436 -7.746 -14.175 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -3.431 -6.459 -15.971 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.009 -4.518 -14.238 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -1.510 -5.368 -13.914 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -1.005 -2.112 -17.414 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -2.253 -2.085 -18.660 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -1.111 -3.427 -18.583 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -0.892 -3.785 -15.480 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -1.110 -5.234 -16.455 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.052 -6.795 -13.995 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -1.702 -8.265 -16.103 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -2.790 -3.602 -16.907 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 CYS C C -0.722 -10.080 -12.623 1.00 . A A . 2 CYS C 1 1
1 21 1 1 2 CYS CA C -0.349 -9.105 -13.755 1.00 . A A . 2 CYS CA 1 1
1 22 1 1 2 CYS CB C 1.053 -8.516 -13.502 1.00 . A A . 2 CYS CB 1 1
1 23 1 1 2 CYS H H -1.586 -7.522 -13.058 1.00 . A A . 2 CYS H 1 1
1 24 1 1 2 CYS HA H -0.337 -9.655 -14.687 1.00 . A A . 2 CYS HA 1 1
1 25 1 1 2 CYS HB2 H 1.004 -7.835 -12.665 1.00 . A A . 2 CYS HB2 1 1
1 26 1 1 2 CYS HB3 H 1.736 -9.319 -13.261 1.00 . A A . 2 CYS HB3 1 1
1 27 1 1 2 CYS HG H 1.932 -6.709 -14.614 1.00 . A A . 2 CYS HG 1 1
1 28 1 1 2 CYS N N -1.348 -8.022 -13.868 1.00 . A A . 2 CYS N 1 1
1 29 1 1 2 CYS O O -1.588 -9.775 -11.795 1.00 . A A . 2 CYS O 1 1
1 30 1 1 2 CYS SG S 1.755 -7.607 -14.903 1.00 . A A . 2 CYS SG 1 1
1 31 1 1 3 ASN C C 0.912 -13.191 -11.365 1.00 . A A . 3 ASN C 1 1
1 32 1 1 3 ASN CA C -0.319 -12.286 -11.567 1.00 . A A . 3 ASN CA 1 1
1 33 1 1 3 ASN CB C -1.550 -13.138 -11.952 1.00 . A A . 3 ASN CB 1 1
1 34 1 1 3 ASN CG C -2.209 -13.807 -10.748 1.00 . A A . 3 ASN CG 1 1
1 35 1 1 3 ASN H H 0.613 -11.441 -13.287 1.00 . A A . 3 ASN H 1 1
1 36 1 1 3 ASN HA H -0.524 -11.772 -10.636 1.00 . A A . 3 ASN HA 1 1
1 37 1 1 3 ASN HB2 H -2.284 -12.503 -12.425 1.00 . A A . 3 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H -1.249 -13.908 -12.651 1.00 . A A . 3 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H -1.052 -15.428 -10.943 1.00 . A A . 3 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H -2.180 -15.459 -9.635 1.00 . A A . 3 ASN HD22 1 1
1 41 1 1 3 ASN N N -0.063 -11.259 -12.596 1.00 . A A . 3 ASN N 1 1
1 42 1 1 3 ASN ND2 N -1.769 -15.021 -10.410 1.00 . A A . 3 ASN ND2 1 1
1 43 1 1 3 ASN O O 1.563 -13.580 -12.341 1.00 . A A . 3 ASN O 1 1
1 44 1 1 3 ASN OD1 O -3.105 -13.235 -10.126 1.00 . A A . 3 ASN OD1 1 1
1 45 1 1 4 THR C C 1.924 -15.535 -8.818 1.00 . A A . 4 THR C 1 1
1 46 1 1 4 THR CA C 2.364 -14.384 -9.746 1.00 . A A . 4 THR CA 1 1
1 47 1 1 4 THR CB C 3.490 -13.551 -9.091 1.00 . A A . 4 THR CB 1 1
1 48 1 1 4 THR CG2 C 4.190 -12.611 -10.058 1.00 . A A . 4 THR CG2 1 1
1 49 1 1 4 THR H H 0.654 -13.176 -9.365 1.00 . A A . 4 THR H 1 1
1 50 1 1 4 THR HA H 2.744 -14.821 -10.661 1.00 . A A . 4 THR HA 1 1
1 51 1 1 4 THR HB H 4.239 -14.224 -8.693 1.00 . A A . 4 THR HB 1 1
1 52 1 1 4 THR HG1 H 3.307 -13.107 -7.185 1.00 . A A . 4 THR HG1 1 1
1 53 1 1 4 THR HG21 H 3.480 -11.890 -10.439 1.00 . A A . 4 THR HG21 1 1
1 54 1 1 4 THR HG22 H 4.602 -13.178 -10.880 1.00 . A A . 4 THR HG22 1 1
1 55 1 1 4 THR HG23 H 4.986 -12.093 -9.544 1.00 . A A . 4 THR HG23 1 1
1 56 1 1 4 THR N N 1.217 -13.521 -10.093 1.00 . A A . 4 THR N 1 1
1 57 1 1 4 THR O O 2.074 -16.706 -9.177 1.00 . A A . 4 THR O 1 1
1 58 1 1 4 THR OG1 O 2.987 -12.762 -8.022 1.00 . A A . 4 THR OG1 1 1
1 59 1 1 5 ASN C C 2.007 -17.154 -6.174 1.00 . A A . 5 ASN C 1 1
1 60 1 1 5 ASN CA C 0.891 -16.171 -6.623 1.00 . A A . 5 ASN CA 1 1
1 61 1 1 5 ASN CB C -0.352 -16.933 -7.160 1.00 . A A . 5 ASN CB 1 1
1 62 1 1 5 ASN CG C -1.187 -17.602 -6.061 1.00 . A A . 5 ASN CG 1 1
1 63 1 1 5 ASN H H 1.282 -14.234 -7.413 1.00 . A A . 5 ASN H 1 1
1 64 1 1 5 ASN HA H 0.591 -15.601 -5.755 1.00 . A A . 5 ASN HA 1 1
1 65 1 1 5 ASN HB2 H -0.989 -16.237 -7.685 1.00 . A A . 5 ASN HB2 1 1
1 66 1 1 5 ASN HB3 H -0.026 -17.697 -7.852 1.00 . A A . 5 ASN HB3 1 1
1 67 1 1 5 ASN HD21 H -2.024 -18.847 -7.383 1.00 . A A . 5 ASN HD21 1 1
1 68 1 1 5 ASN HD22 H -2.537 -19.032 -5.745 1.00 . A A . 5 ASN HD22 1 1
1 69 1 1 5 ASN N N 1.373 -15.188 -7.626 1.00 . A A . 5 ASN N 1 1
1 70 1 1 5 ASN ND2 N -1.998 -18.593 -6.436 1.00 . A A . 5 ASN ND2 1 1
1 71 1 1 5 ASN O O 1.775 -18.365 -6.059 1.00 . A A . 5 ASN O 1 1
1 72 1 1 5 ASN OD1 O -1.108 -17.232 -4.886 1.00 . A A . 5 ASN OD1 1 1
1 73 1 1 6 MET C C 5.230 -16.647 -4.450 1.00 . A A . 6 MET C 1 1
1 74 1 1 6 MET CA C 4.375 -17.424 -5.481 1.00 . A A . 6 MET CA 1 1
1 75 1 1 6 MET CB C 5.225 -17.834 -6.707 1.00 . A A . 6 MET CB 1 1
1 76 1 1 6 MET CE C 4.700 -20.804 -9.612 1.00 . A A . 6 MET CE 1 1
1 77 1 1 6 MET CG C 4.569 -18.888 -7.601 1.00 . A A . 6 MET CG 1 1
1 78 1 1 6 MET H H 3.338 -15.647 -6.025 1.00 . A A . 6 MET H 1 1
1 79 1 1 6 MET HA H 3.999 -18.318 -4.999 1.00 . A A . 6 MET HA 1 1
1 80 1 1 6 MET HB2 H 5.413 -16.954 -7.305 1.00 . A A . 6 MET HB2 1 1
1 81 1 1 6 MET HB3 H 6.171 -18.228 -6.360 1.00 . A A . 6 MET HB3 1 1
1 82 1 1 6 MET HE1 H 5.244 -21.252 -10.430 1.00 . A A . 6 MET HE1 1 1
1 83 1 1 6 MET HE2 H 3.734 -20.471 -9.963 1.00 . A A . 6 MET HE2 1 1
1 84 1 1 6 MET HE3 H 4.565 -21.533 -8.827 1.00 . A A . 6 MET HE3 1 1
1 85 1 1 6 MET HG2 H 4.339 -19.756 -7.000 1.00 . A A . 6 MET HG2 1 1
1 86 1 1 6 MET HG3 H 3.654 -18.479 -8.003 1.00 . A A . 6 MET HG3 1 1
1 87 1 1 6 MET N N 3.218 -16.616 -5.918 1.00 . A A . 6 MET N 1 1
1 88 1 1 6 MET O O 6.460 -16.575 -4.571 1.00 . A A . 6 MET O 1 1
1 89 1 1 6 MET SD S 5.622 -19.404 -8.976 1.00 . A A . 6 MET SD 1 1
1 90 1 1 7 SER C C 4.380 -15.223 -1.097 1.00 . A A . 7 SER C 1 1
1 91 1 1 7 SER CA C 5.243 -15.294 -2.371 1.00 . A A . 7 SER CA 1 1
1 92 1 1 7 SER CB C 5.575 -13.872 -2.866 1.00 . A A . 7 SER CB 1 1
1 93 1 1 7 SER H H 3.584 -16.161 -3.388 1.00 . A A . 7 SER H 1 1
1 94 1 1 7 SER HA H 6.168 -15.804 -2.135 1.00 . A A . 7 SER HA 1 1
1 95 1 1 7 SER HB2 H 6.047 -13.932 -3.835 1.00 . A A . 7 SER HB2 1 1
1 96 1 1 7 SER HB3 H 4.663 -13.295 -2.948 1.00 . A A . 7 SER HB3 1 1
1 97 1 1 7 SER HG H 5.969 -12.583 -1.436 1.00 . A A . 7 SER HG 1 1
1 98 1 1 7 SER N N 4.562 -16.067 -3.430 1.00 . A A . 7 SER N 1 1
1 99 1 1 7 SER O O 3.236 -14.759 -1.148 1.00 . A A . 7 SER O 1 1
1 100 1 1 7 SER OG O 6.460 -13.211 -1.973 1.00 . A A . 7 SER OG 1 1
1 101 1 1 8 VAL C C 5.120 -15.067 2.441 1.00 . A A . 8 VAL C 1 1
1 102 1 1 8 VAL CA C 4.224 -15.686 1.337 1.00 . A A . 8 VAL CA 1 1
1 103 1 1 8 VAL CB C 3.774 -17.131 1.759 1.00 . A A . 8 VAL CB 1 1
1 104 1 1 8 VAL CG1 C 2.884 -17.099 3.011 1.00 . A A . 8 VAL CG1 1 1
1 105 1 1 8 VAL CG2 C 3.053 -17.848 0.610 1.00 . A A . 8 VAL CG2 1 1
1 106 1 1 8 VAL H H 5.850 -16.050 0.013 1.00 . A A . 8 VAL H 1 1
1 107 1 1 8 VAL HA H 3.335 -15.078 1.230 1.00 . A A . 8 VAL HA 1 1
1 108 1 1 8 VAL HB H 4.661 -17.702 1.999 1.00 . A A . 8 VAL HB 1 1
1 109 1 1 8 VAL HG11 H 2.022 -16.474 2.827 1.00 . A A . 8 VAL HG11 1 1
1 110 1 1 8 VAL HG12 H 3.446 -16.701 3.843 1.00 . A A . 8 VAL HG12 1 1
1 111 1 1 8 VAL HG13 H 2.557 -18.101 3.249 1.00 . A A . 8 VAL HG13 1 1
1 112 1 1 8 VAL HG21 H 2.206 -17.257 0.288 1.00 . A A . 8 VAL HG21 1 1
1 113 1 1 8 VAL HG22 H 2.709 -18.816 0.945 1.00 . A A . 8 VAL HG22 1 1
1 114 1 1 8 VAL HG23 H 3.735 -17.980 -0.218 1.00 . A A . 8 VAL HG23 1 1
1 115 1 1 8 VAL N N 4.937 -15.689 0.042 1.00 . A A . 8 VAL N 1 1
1 116 1 1 8 VAL O O 5.914 -15.782 3.065 1.00 . A A . 8 VAL O 1 1
1 117 1 1 9 PRO C C 5.331 -13.327 5.162 1.00 . A A . 9 PRO C 1 1
1 118 1 1 9 PRO CA C 5.840 -13.056 3.732 1.00 . A A . 9 PRO CA 1 1
1 119 1 1 9 PRO CB C 5.720 -11.571 3.365 1.00 . A A . 9 PRO CB 1 1
1 120 1 1 9 PRO CD C 4.123 -12.754 2.013 1.00 . A A . 9 PRO CD 1 1
1 121 1 1 9 PRO CG C 4.386 -11.443 2.711 1.00 . A A . 9 PRO CG 1 1
1 122 1 1 9 PRO HA H 6.875 -13.360 3.659 1.00 . A A . 9 PRO HA 1 1
1 123 1 1 9 PRO HB2 H 5.784 -10.962 4.256 1.00 . A A . 9 PRO HB2 1 1
1 124 1 1 9 PRO HB3 H 6.515 -11.303 2.686 1.00 . A A . 9 PRO HB3 1 1
1 125 1 1 9 PRO HD2 H 3.088 -13.039 2.130 1.00 . A A . 9 PRO HD2 1 1
1 126 1 1 9 PRO HD3 H 4.375 -12.677 0.964 1.00 . A A . 9 PRO HD3 1 1
1 127 1 1 9 PRO HG2 H 3.628 -11.258 3.459 1.00 . A A . 9 PRO HG2 1 1
1 128 1 1 9 PRO HG3 H 4.407 -10.635 1.994 1.00 . A A . 9 PRO HG3 1 1
1 129 1 1 9 PRO N N 5.020 -13.723 2.701 1.00 . A A . 9 PRO N 1 1
1 130 1 1 9 PRO O O 4.136 -13.173 5.439 1.00 . A A . 9 PRO O 1 1
1 131 1 1 10 THR C C 6.701 -13.143 8.434 1.00 . A A . 10 THR C 1 1
1 132 1 1 10 THR CA C 5.923 -14.051 7.459 1.00 . A A . 10 THR CA 1 1
1 133 1 1 10 THR CB C 6.217 -15.543 7.752 1.00 . A A . 10 THR CB 1 1
1 134 1 1 10 THR CG2 C 5.558 -16.063 9.020 1.00 . A A . 10 THR CG2 1 1
1 135 1 1 10 THR H H 7.183 -13.848 5.760 1.00 . A A . 10 THR H 1 1
1 136 1 1 10 THR HA H 4.865 -13.873 7.603 1.00 . A A . 10 THR HA 1 1
1 137 1 1 10 THR HB H 7.286 -15.671 7.864 1.00 . A A . 10 THR HB 1 1
1 138 1 1 10 THR HG1 H 4.862 -16.219 6.480 1.00 . A A . 10 THR HG1 1 1
1 139 1 1 10 THR HG21 H 5.824 -17.100 9.164 1.00 . A A . 10 THR HG21 1 1
1 140 1 1 10 THR HG22 H 4.485 -15.976 8.930 1.00 . A A . 10 THR HG22 1 1
1 141 1 1 10 THR HG23 H 5.897 -15.484 9.867 1.00 . A A . 10 THR HG23 1 1
1 142 1 1 10 THR N N 6.253 -13.740 6.056 1.00 . A A . 10 THR N 1 1
1 143 1 1 10 THR O O 6.092 -12.494 9.290 1.00 . A A . 10 THR O 1 1
1 144 1 1 10 THR OG1 O 5.792 -16.375 6.675 1.00 . A A . 10 THR OG1 1 1
1 145 1 1 11 ASP C C 9.212 -10.910 8.540 1.00 . A A . 11 ASP C 1 1
1 146 1 1 11 ASP CA C 8.913 -12.286 9.169 1.00 . A A . 11 ASP CA 1 1
1 147 1 1 11 ASP CB C 10.228 -13.039 9.474 1.00 . A A . 11 ASP CB 1 1
1 148 1 1 11 ASP CG C 10.954 -12.507 10.704 1.00 . A A . 11 ASP CG 1 1
1 149 1 1 11 ASP H H 8.465 -13.652 7.598 1.00 . A A . 11 ASP H 1 1
1 150 1 1 11 ASP HA H 8.386 -12.124 10.101 1.00 . A A . 11 ASP HA 1 1
1 151 1 1 11 ASP HB2 H 10.003 -14.082 9.642 1.00 . A A . 11 ASP HB2 1 1
1 152 1 1 11 ASP HB3 H 10.891 -12.956 8.624 1.00 . A A . 11 ASP HB3 1 1
1 153 1 1 11 ASP N N 8.045 -13.108 8.300 1.00 . A A . 11 ASP N 1 1
1 154 1 1 11 ASP O O 9.313 -9.913 9.264 1.00 . A A . 11 ASP O 1 1
1 155 1 1 11 ASP OD1 O 10.659 -12.983 11.822 1.00 . A A . 11 ASP OD1 1 1
1 156 1 1 11 ASP OD2 O 11.817 -11.617 10.547 1.00 . A A . 11 ASP OD2 1 1
1 157 1 1 12 GLY C C 8.480 -8.625 6.525 1.00 . A A . 12 GLY C 1 1
1 158 1 1 12 GLY CA C 9.647 -9.609 6.496 1.00 . A A . 12 GLY CA 1 1
1 159 1 1 12 GLY H H 9.272 -11.686 6.671 1.00 . A A . 12 GLY H 1 1
1 160 1 1 12 GLY HA2 H 10.511 -9.146 6.953 1.00 . A A . 12 GLY HA2 1 1
1 161 1 1 12 GLY HA3 H 9.883 -9.834 5.466 1.00 . A A . 12 GLY HA3 1 1
1 162 1 1 12 GLY N N 9.358 -10.861 7.194 1.00 . A A . 12 GLY N 1 1
1 163 1 1 12 GLY O O 7.475 -8.837 5.837 1.00 . A A . 12 GLY O 1 1
1 164 1 1 13 ALA C C 8.172 -5.104 7.362 1.00 . A A . 13 ALA C 1 1
1 165 1 1 13 ALA CA C 7.577 -6.518 7.465 1.00 . A A . 13 ALA CA 1 1
1 166 1 1 13 ALA CB C 6.834 -6.689 8.789 1.00 . A A . 13 ALA CB 1 1
1 167 1 1 13 ALA H H 9.445 -7.453 7.852 1.00 . A A . 13 ALA H 1 1
1 168 1 1 13 ALA HA H 6.862 -6.647 6.663 1.00 . A A . 13 ALA HA 1 1
1 169 1 1 13 ALA HB1 H 6.578 -7.729 8.928 1.00 . A A . 13 ALA HB1 1 1
1 170 1 1 13 ALA HB2 H 5.930 -6.097 8.775 1.00 . A A . 13 ALA HB2 1 1
1 171 1 1 13 ALA HB3 H 7.464 -6.362 9.605 1.00 . A A . 13 ALA HB3 1 1
1 172 1 1 13 ALA N N 8.618 -7.551 7.329 1.00 . A A . 13 ALA N 1 1
1 173 1 1 13 ALA O O 9.362 -4.902 7.632 1.00 . A A . 13 ALA O 1 1
1 174 1 1 14 VAL C C 7.080 -1.858 7.923 1.00 . A A . 14 VAL C 1 1
1 175 1 1 14 VAL CA C 7.739 -2.721 6.822 1.00 . A A . 14 VAL CA 1 1
1 176 1 1 14 VAL CB C 7.375 -2.207 5.382 1.00 . A A . 14 VAL CB 1 1
1 177 1 1 14 VAL CG1 C 7.344 -0.677 5.279 1.00 . A A . 14 VAL CG1 1 1
1 178 1 1 14 VAL CG2 C 8.346 -2.787 4.344 1.00 . A A . 14 VAL CG2 1 1
1 179 1 1 14 VAL H H 6.394 -4.364 6.773 1.00 . A A . 14 VAL H 1 1
1 180 1 1 14 VAL HA H 8.815 -2.666 6.938 1.00 . A A . 14 VAL HA 1 1
1 181 1 1 14 VAL HB H 6.385 -2.569 5.141 1.00 . A A . 14 VAL HB 1 1
1 182 1 1 14 VAL HG11 H 6.484 -0.296 5.810 1.00 . A A . 14 VAL HG11 1 1
1 183 1 1 14 VAL HG12 H 7.278 -0.384 4.240 1.00 . A A . 14 VAL HG12 1 1
1 184 1 1 14 VAL HG13 H 8.245 -0.268 5.710 1.00 . A A . 14 VAL HG13 1 1
1 185 1 1 14 VAL HG21 H 8.549 -3.822 4.573 1.00 . A A . 14 VAL HG21 1 1
1 186 1 1 14 VAL HG22 H 9.273 -2.231 4.362 1.00 . A A . 14 VAL HG22 1 1
1 187 1 1 14 VAL HG23 H 7.904 -2.717 3.361 1.00 . A A . 14 VAL HG23 1 1
1 188 1 1 14 VAL N N 7.328 -4.129 6.971 1.00 . A A . 14 VAL N 1 1
1 189 1 1 14 VAL O O 5.852 -1.858 8.062 1.00 . A A . 14 VAL O 1 1
1 190 1 1 15 THR C C 8.470 0.800 10.203 1.00 . A A . 15 THR C 1 1
1 191 1 1 15 THR CA C 7.423 -0.269 9.807 1.00 . A A . 15 THR CA 1 1
1 192 1 1 15 THR CB C 7.033 -1.136 11.031 1.00 . A A . 15 THR CB 1 1
1 193 1 1 15 THR CG2 C 8.165 -1.998 11.580 1.00 . A A . 15 THR CG2 1 1
1 194 1 1 15 THR H H 8.880 -1.184 8.547 1.00 . A A . 15 THR H 1 1
1 195 1 1 15 THR HA H 6.538 0.242 9.453 1.00 . A A . 15 THR HA 1 1
1 196 1 1 15 THR HB H 6.234 -1.803 10.731 1.00 . A A . 15 THR HB 1 1
1 197 1 1 15 THR HG1 H 5.831 -0.782 12.544 1.00 . A A . 15 THR HG1 1 1
1 198 1 1 15 THR HG21 H 7.792 -2.612 12.387 1.00 . A A . 15 THR HG21 1 1
1 199 1 1 15 THR HG22 H 8.958 -1.364 11.948 1.00 . A A . 15 THR HG22 1 1
1 200 1 1 15 THR HG23 H 8.548 -2.634 10.794 1.00 . A A . 15 THR HG23 1 1
1 201 1 1 15 THR N N 7.912 -1.131 8.706 1.00 . A A . 15 THR N 1 1
1 202 1 1 15 THR O O 9.676 0.550 10.117 1.00 . A A . 15 THR O 1 1
1 203 1 1 15 THR OG1 O 6.551 -0.329 12.096 1.00 . A A . 15 THR OG1 1 1
1 204 1 1 16 THR C C 8.280 3.857 12.279 1.00 . A A . 16 THR C 1 1
1 205 1 1 16 THR CA C 8.868 3.111 11.054 1.00 . A A . 16 THR CA 1 1
1 206 1 1 16 THR CB C 9.087 4.084 9.864 1.00 . A A . 16 THR CB 1 1
1 207 1 1 16 THR CG2 C 10.247 5.059 10.049 1.00 . A A . 16 THR CG2 1 1
1 208 1 1 16 THR H H 7.016 2.119 10.682 1.00 . A A . 16 THR H 1 1
1 209 1 1 16 THR HA H 9.825 2.693 11.344 1.00 . A A . 16 THR HA 1 1
1 210 1 1 16 THR HB H 8.187 4.669 9.725 1.00 . A A . 16 THR HB 1 1
1 211 1 1 16 THR HG1 H 10.053 2.745 8.775 1.00 . A A . 16 THR HG1 1 1
1 212 1 1 16 THR HG21 H 10.486 5.519 9.102 1.00 . A A . 16 THR HG21 1 1
1 213 1 1 16 THR HG22 H 11.113 4.530 10.420 1.00 . A A . 16 THR HG22 1 1
1 214 1 1 16 THR HG23 H 9.964 5.824 10.756 1.00 . A A . 16 THR HG23 1 1
1 215 1 1 16 THR N N 7.989 1.990 10.639 1.00 . A A . 16 THR N 1 1
1 216 1 1 16 THR O O 7.093 3.716 12.586 1.00 . A A . 16 THR O 1 1
1 217 1 1 16 THR OG1 O 9.328 3.368 8.656 1.00 . A A . 16 THR OG1 1 1
1 218 1 1 17 SER C C 7.609 6.436 13.954 1.00 . A A . 17 SER C 1 1
1 219 1 1 17 SER CA C 8.745 5.407 14.189 1.00 . A A . 17 SER CA 1 1
1 220 1 1 17 SER CB C 9.974 6.126 14.777 1.00 . A A . 17 SER CB 1 1
1 221 1 1 17 SER H H 10.071 4.690 12.681 1.00 . A A . 17 SER H 1 1
1 222 1 1 17 SER HA H 8.397 4.692 14.919 1.00 . A A . 17 SER HA 1 1
1 223 1 1 17 SER HB2 H 10.792 5.425 14.860 1.00 . A A . 17 SER HB2 1 1
1 224 1 1 17 SER HB3 H 10.265 6.937 14.124 1.00 . A A . 17 SER HB3 1 1
1 225 1 1 17 SER HG H 10.410 7.243 16.330 1.00 . A A . 17 SER HG 1 1
1 226 1 1 17 SER N N 9.136 4.639 12.978 1.00 . A A . 17 SER N 1 1
1 227 1 1 17 SER O O 6.857 6.726 14.891 1.00 . A A . 17 SER O 1 1
1 228 1 1 17 SER OG O 9.700 6.652 16.067 1.00 . A A . 17 SER OG 1 1
1 229 1 1 18 GLN C C 5.021 7.407 12.603 1.00 . A A . 18 GLN C 1 1
1 230 1 1 18 GLN CA C 6.439 7.992 12.408 1.00 . A A . 18 GLN CA 1 1
1 231 1 1 18 GLN CB C 6.610 8.542 10.967 1.00 . A A . 18 GLN CB 1 1
1 232 1 1 18 GLN CD C 9.088 9.104 10.699 1.00 . A A . 18 GLN CD 1 1
1 233 1 1 18 GLN CG C 7.666 9.644 10.828 1.00 . A A . 18 GLN CG 1 1
1 234 1 1 18 GLN H H 8.121 6.729 12.020 1.00 . A A . 18 GLN H 1 1
1 235 1 1 18 GLN HA H 6.559 8.810 13.107 1.00 . A A . 18 GLN HA 1 1
1 236 1 1 18 GLN HB2 H 6.882 7.727 10.312 1.00 . A A . 18 GLN HB2 1 1
1 237 1 1 18 GLN HB3 H 5.665 8.948 10.635 1.00 . A A . 18 GLN HB3 1 1
1 238 1 1 18 GLN HE21 H 8.984 9.137 8.701 1.00 . A A . 18 GLN HE21 1 1
1 239 1 1 18 GLN HE22 H 10.473 8.574 9.368 1.00 . A A . 18 GLN HE22 1 1
1 240 1 1 18 GLN HG2 H 7.440 10.228 9.948 1.00 . A A . 18 GLN HG2 1 1
1 241 1 1 18 GLN HG3 H 7.618 10.284 11.698 1.00 . A A . 18 GLN HG3 1 1
1 242 1 1 18 GLN N N 7.489 6.991 12.724 1.00 . A A . 18 GLN N 1 1
1 243 1 1 18 GLN NE2 N 9.562 8.921 9.464 1.00 . A A . 18 GLN NE2 1 1
1 244 1 1 18 GLN O O 4.296 7.838 13.506 1.00 . A A . 18 GLN O 1 1
1 245 1 1 18 GLN OE1 O 9.756 8.854 11.703 1.00 . A A . 18 GLN OE1 1 1
1 246 1 1 19 ILE C C 3.544 4.223 11.880 1.00 . A A . 19 ILE C 1 1
1 247 1 1 19 ILE CA C 3.327 5.756 11.843 1.00 . A A . 19 ILE CA 1 1
1 248 1 1 19 ILE CB C 2.386 6.167 10.650 1.00 . A A . 19 ILE CB 1 1
1 249 1 1 19 ILE CD1 C 1.604 8.230 9.296 1.00 . A A . 19 ILE CD1 1 1
1 250 1 1 19 ILE CG1 C 2.245 7.712 10.572 1.00 . A A . 19 ILE CG1 1 1
1 251 1 1 19 ILE CG2 C 1.001 5.504 10.783 1.00 . A A . 19 ILE CG2 1 1
1 252 1 1 19 ILE H H 5.276 6.118 11.075 1.00 . A A . 19 ILE H 1 1
1 253 1 1 19 ILE HA H 2.849 6.060 12.768 1.00 . A A . 19 ILE HA 1 1
1 254 1 1 19 ILE HB H 2.837 5.811 9.734 1.00 . A A . 19 ILE HB 1 1
1 255 1 1 19 ILE HD11 H 1.553 9.308 9.331 1.00 . A A . 19 ILE HD11 1 1
1 256 1 1 19 ILE HD12 H 0.607 7.827 9.202 1.00 . A A . 19 ILE HD12 1 1
1 257 1 1 19 ILE HD13 H 2.197 7.927 8.446 1.00 . A A . 19 ILE HD13 1 1
1 258 1 1 19 ILE HG12 H 1.643 8.055 11.400 1.00 . A A . 19 ILE HG12 1 1
1 259 1 1 19 ILE HG13 H 3.226 8.161 10.643 1.00 . A A . 19 ILE HG13 1 1
1 260 1 1 19 ILE HG21 H 1.105 4.431 10.724 1.00 . A A . 19 ILE HG21 1 1
1 261 1 1 19 ILE HG22 H 0.359 5.842 9.983 1.00 . A A . 19 ILE HG22 1 1
1 262 1 1 19 ILE HG23 H 0.560 5.771 11.733 1.00 . A A . 19 ILE HG23 1 1
1 263 1 1 19 ILE N N 4.644 6.419 11.764 1.00 . A A . 19 ILE N 1 1
1 264 1 1 19 ILE O O 3.475 3.557 10.840 1.00 . A A . 19 ILE O 1 1
1 265 1 1 20 PRO C C 2.850 1.325 13.265 1.00 . A A . 20 PRO C 1 1
1 266 1 1 20 PRO CA C 4.121 2.201 13.228 1.00 . A A . 20 PRO CA 1 1
1 267 1 1 20 PRO CB C 4.892 2.136 14.558 1.00 . A A . 20 PRO CB 1 1
1 268 1 1 20 PRO CD C 4.008 4.360 14.382 1.00 . A A . 20 PRO CD 1 1
1 269 1 1 20 PRO CG C 4.371 3.276 15.362 1.00 . A A . 20 PRO CG 1 1
1 270 1 1 20 PRO HA H 4.761 1.846 12.433 1.00 . A A . 20 PRO HA 1 1
1 271 1 1 20 PRO HB2 H 4.710 1.192 15.051 1.00 . A A . 20 PRO HB2 1 1
1 272 1 1 20 PRO HB3 H 5.948 2.243 14.366 1.00 . A A . 20 PRO HB3 1 1
1 273 1 1 20 PRO HD2 H 3.081 4.832 14.672 1.00 . A A . 20 PRO HD2 1 1
1 274 1 1 20 PRO HD3 H 4.799 5.092 14.326 1.00 . A A . 20 PRO HD3 1 1
1 275 1 1 20 PRO HG2 H 3.498 2.965 15.915 1.00 . A A . 20 PRO HG2 1 1
1 276 1 1 20 PRO HG3 H 5.136 3.624 16.039 1.00 . A A . 20 PRO HG3 1 1
1 277 1 1 20 PRO N N 3.854 3.646 13.083 1.00 . A A . 20 PRO N 1 1
1 278 1 1 20 PRO O O 1.733 1.825 13.092 1.00 . A A . 20 PRO O 1 1
1 279 1 1 21 ALA C C 1.016 -0.762 14.767 1.00 . A A . 21 ALA C 1 1
1 280 1 1 21 ALA CA C 1.950 -0.979 13.557 1.00 . A A . 21 ALA CA 1 1
1 281 1 1 21 ALA CB C 2.516 -2.400 13.584 1.00 . A A . 21 ALA CB 1 1
1 282 1 1 21 ALA H H 3.969 -0.315 13.616 1.00 . A A . 21 ALA H 1 1
1 283 1 1 21 ALA HA H 1.366 -0.878 12.653 1.00 . A A . 21 ALA HA 1 1
1 284 1 1 21 ALA HB1 H 3.237 -2.515 12.788 1.00 . A A . 21 ALA HB1 1 1
1 285 1 1 21 ALA HB2 H 1.714 -3.110 13.447 1.00 . A A . 21 ALA HB2 1 1
1 286 1 1 21 ALA HB3 H 2.999 -2.581 14.535 1.00 . A A . 21 ALA HB3 1 1
1 287 1 1 21 ALA N N 3.049 0.006 13.491 1.00 . A A . 21 ALA N 1 1
1 288 1 1 21 ALA O O -0.150 -1.158 14.710 1.00 . A A . 21 ALA O 1 1
1 289 1 1 22 SER C C -0.558 0.915 16.781 1.00 . A A . 22 SER C 1 1
1 290 1 1 22 SER CA C 0.732 0.123 17.082 1.00 . A A . 22 SER CA 1 1
1 291 1 1 22 SER CB C 1.572 0.880 18.125 1.00 . A A . 22 SER CB 1 1
1 292 1 1 22 SER H H 2.468 0.149 15.841 1.00 . A A . 22 SER H 1 1
1 293 1 1 22 SER HA H 0.453 -0.836 17.496 1.00 . A A . 22 SER HA 1 1
1 294 1 1 22 SER HB2 H 2.531 0.394 18.232 1.00 . A A . 22 SER HB2 1 1
1 295 1 1 22 SER HB3 H 1.723 1.899 17.796 1.00 . A A . 22 SER HB3 1 1
1 296 1 1 22 SER HG H 0.384 1.684 19.467 1.00 . A A . 22 SER HG 1 1
1 297 1 1 22 SER N N 1.530 -0.139 15.858 1.00 . A A . 22 SER N 1 1
1 298 1 1 22 SER O O -1.619 0.602 17.333 1.00 . A A . 22 SER O 1 1
1 299 1 1 22 SER OG O 0.929 0.896 19.391 1.00 . A A . 22 SER OG 1 1
1 300 1 1 23 GLU C C -2.377 2.126 14.330 1.00 . A A . 23 GLU C 1 1
1 301 1 1 23 GLU CA C -1.615 2.761 15.507 1.00 . A A . 23 GLU CA 1 1
1 302 1 1 23 GLU CB C -1.165 4.193 15.126 1.00 . A A . 23 GLU CB 1 1
1 303 1 1 23 GLU CD C -1.872 5.656 17.096 1.00 . A A . 23 GLU CD 1 1
1 304 1 1 23 GLU CG C -0.714 5.061 16.306 1.00 . A A . 23 GLU CG 1 1
1 305 1 1 23 GLU H H 0.414 2.119 15.485 1.00 . A A . 23 GLU H 1 1
1 306 1 1 23 GLU HA H -2.283 2.820 16.355 1.00 . A A . 23 GLU HA 1 1
1 307 1 1 23 GLU HB2 H -0.338 4.121 14.434 1.00 . A A . 23 GLU HB2 1 1
1 308 1 1 23 GLU HB3 H -1.984 4.697 14.629 1.00 . A A . 23 GLU HB3 1 1
1 309 1 1 23 GLU HG2 H -0.116 4.459 16.975 1.00 . A A . 23 GLU HG2 1 1
1 310 1 1 23 GLU HG3 H -0.108 5.871 15.923 1.00 . A A . 23 GLU HG3 1 1
1 311 1 1 23 GLU N N -0.458 1.931 15.896 1.00 . A A . 23 GLU N 1 1
1 312 1 1 23 GLU O O -3.612 2.123 14.325 1.00 . A A . 23 GLU O 1 1
1 313 1 1 23 GLU OE1 O -2.347 4.997 18.045 1.00 . A A . 23 GLU OE1 1 1
1 314 1 1 23 GLU OE2 O -2.303 6.781 16.762 1.00 . A A . 23 GLU OE2 1 1
1 315 1 1 24 GLN C C -2.305 -0.563 12.276 1.00 . A A . 24 GLN C 1 1
1 316 1 1 24 GLN CA C -2.238 0.973 12.139 1.00 . A A . 24 GLN CA 1 1
1 317 1 1 24 GLN CB C -1.458 1.376 10.866 1.00 . A A . 24 GLN CB 1 1
1 318 1 1 24 GLN CD C -2.805 3.339 9.939 1.00 . A A . 24 GLN CD 1 1
1 319 1 1 24 GLN CG C -1.486 2.875 10.553 1.00 . A A . 24 GLN CG 1 1
1 320 1 1 24 GLN H H -0.654 1.641 13.391 1.00 . A A . 24 GLN H 1 1
1 321 1 1 24 GLN HA H -3.250 1.345 12.050 1.00 . A A . 24 GLN HA 1 1
1 322 1 1 24 GLN HB2 H -0.426 1.081 10.986 1.00 . A A . 24 GLN HB2 1 1
1 323 1 1 24 GLN HB3 H -1.874 0.846 10.020 1.00 . A A . 24 GLN HB3 1 1
1 324 1 1 24 GLN HE21 H -3.610 3.647 11.746 1.00 . A A . 24 GLN HE21 1 1
1 325 1 1 24 GLN HE22 H -4.632 3.992 10.398 1.00 . A A . 24 GLN HE22 1 1
1 326 1 1 24 GLN HG2 H -1.316 3.428 11.466 1.00 . A A . 24 GLN HG2 1 1
1 327 1 1 24 GLN HG3 H -0.690 3.093 9.857 1.00 . A A . 24 GLN HG3 1 1
1 328 1 1 24 GLN N N -1.633 1.599 13.330 1.00 . A A . 24 GLN N 1 1
1 329 1 1 24 GLN NE2 N -3.780 3.696 10.781 1.00 . A A . 24 GLN NE2 1 1
1 330 1 1 24 GLN O O -1.626 -1.298 11.544 1.00 . A A . 24 GLN O 1 1
1 331 1 1 24 GLN OE1 O -2.949 3.375 8.718 1.00 . A A . 24 GLN OE1 1 1
1 332 1 1 25 GLU C C -4.848 -2.822 13.297 1.00 . A A . 25 GLU C 1 1
1 333 1 1 25 GLU CA C -3.350 -2.480 13.453 1.00 . A A . 25 GLU CA 1 1
1 334 1 1 25 GLU CB C -2.803 -2.880 14.856 1.00 . A A . 25 GLU CB 1 1
1 335 1 1 25 GLU CD C -2.109 -5.321 14.595 1.00 . A A . 25 GLU CD 1 1
1 336 1 1 25 GLU CG C -1.650 -3.888 14.822 1.00 . A A . 25 GLU CG 1 1
1 337 1 1 25 GLU H H -3.668 -0.401 13.749 1.00 . A A . 25 GLU H 1 1
1 338 1 1 25 GLU HA H -2.804 -3.025 12.692 1.00 . A A . 25 GLU HA 1 1
1 339 1 1 25 GLU HB2 H -2.446 -1.991 15.353 1.00 . A A . 25 GLU HB2 1 1
1 340 1 1 25 GLU HB3 H -3.601 -3.303 15.448 1.00 . A A . 25 GLU HB3 1 1
1 341 1 1 25 GLU HG2 H -0.972 -3.617 14.025 1.00 . A A . 25 GLU HG2 1 1
1 342 1 1 25 GLU HG3 H -1.125 -3.841 15.765 1.00 . A A . 25 GLU HG3 1 1
1 343 1 1 25 GLU N N -3.150 -1.039 13.212 1.00 . A A . 25 GLU N 1 1
1 344 1 1 25 GLU O O -5.562 -3.047 14.283 1.00 . A A . 25 GLU O 1 1
1 345 1 1 25 GLU OE1 O -2.403 -6.016 15.590 1.00 . A A . 25 GLU OE1 1 1
1 346 1 1 25 GLU OE2 O -2.175 -5.746 13.421 1.00 . A A . 25 GLU OE2 1 1
1 347 1 1 26 THR C C -6.832 -4.036 10.477 1.00 . A A . 26 THR C 1 1
1 348 1 1 26 THR CA C -6.729 -3.110 11.705 1.00 . A A . 26 THR CA 1 1
1 349 1 1 26 THR CB C -7.488 -1.783 11.444 1.00 . A A . 26 THR CB 1 1
1 350 1 1 26 THR CG2 C -9.004 -1.914 11.493 1.00 . A A . 26 THR CG2 1 1
1 351 1 1 26 THR H H -4.700 -2.618 11.297 1.00 . A A . 26 THR H 1 1
1 352 1 1 26 THR HA H -7.178 -3.611 12.553 1.00 . A A . 26 THR HA 1 1
1 353 1 1 26 THR HB H -7.225 -1.424 10.458 1.00 . A A . 26 THR HB 1 1
1 354 1 1 26 THR HG1 H -7.304 -1.070 13.281 1.00 . A A . 26 THR HG1 1 1
1 355 1 1 26 THR HG21 H -9.455 -0.945 11.337 1.00 . A A . 26 THR HG21 1 1
1 356 1 1 26 THR HG22 H -9.303 -2.297 12.457 1.00 . A A . 26 THR HG22 1 1
1 357 1 1 26 THR HG23 H -9.333 -2.591 10.719 1.00 . A A . 26 THR HG23 1 1
1 358 1 1 26 THR N N -5.318 -2.828 12.033 1.00 . A A . 26 THR N 1 1
1 359 1 1 26 THR O O -6.012 -3.947 9.558 1.00 . A A . 26 THR O 1 1
1 360 1 1 26 THR OG1 O -7.113 -0.777 12.383 1.00 . A A . 26 THR OG1 1 1
1 361 1 1 27 LEU C C -8.787 -5.135 8.175 1.00 . A A . 27 LEU C 1 1
1 362 1 1 27 LEU CA C -8.086 -5.850 9.346 1.00 . A A . 27 LEU CA 1 1
1 363 1 1 27 LEU CB C -8.930 -7.069 9.817 1.00 . A A . 27 LEU CB 1 1
1 364 1 1 27 LEU CD1 C -7.300 -8.978 9.372 1.00 . A A . 27 LEU CD1 1 1
1 365 1 1 27 LEU CD2 C -7.299 -7.840 11.626 1.00 . A A . 27 LEU CD2 1 1
1 366 1 1 27 LEU CG C -8.154 -8.268 10.427 1.00 . A A . 27 LEU CG 1 1
1 367 1 1 27 LEU H H -8.482 -4.921 11.223 1.00 . A A . 27 LEU H 1 1
1 368 1 1 27 LEU HA H -7.120 -6.200 9.007 1.00 . A A . 27 LEU HA 1 1
1 369 1 1 27 LEU HB2 H -9.634 -6.722 10.559 1.00 . A A . 27 LEU HB2 1 1
1 370 1 1 27 LEU HB3 H -9.496 -7.438 8.972 1.00 . A A . 27 LEU HB3 1 1
1 371 1 1 27 LEU HD11 H -6.792 -9.818 9.824 1.00 . A A . 27 LEU HD11 1 1
1 372 1 1 27 LEU HD12 H -6.569 -8.291 8.972 1.00 . A A . 27 LEU HD12 1 1
1 373 1 1 27 LEU HD13 H -7.935 -9.332 8.573 1.00 . A A . 27 LEU HD13 1 1
1 374 1 1 27 LEU HD21 H -6.499 -7.194 11.291 1.00 . A A . 27 LEU HD21 1 1
1 375 1 1 27 LEU HD22 H -6.878 -8.715 12.099 1.00 . A A . 27 LEU HD22 1 1
1 376 1 1 27 LEU HD23 H -7.914 -7.310 12.339 1.00 . A A . 27 LEU HD23 1 1
1 377 1 1 27 LEU HG H -8.876 -8.989 10.786 1.00 . A A . 27 LEU HG 1 1
1 378 1 1 27 LEU N N -7.857 -4.912 10.465 1.00 . A A . 27 LEU N 1 1
1 379 1 1 27 LEU O O -9.654 -4.284 8.396 1.00 . A A . 27 LEU O 1 1
1 380 1 1 28 VAL C C -9.562 -5.973 4.786 1.00 . A A . 28 VAL C 1 1
1 381 1 1 28 VAL CA C -8.974 -4.887 5.711 1.00 . A A . 28 VAL CA 1 1
1 382 1 1 28 VAL CB C -7.929 -4.018 4.928 1.00 . A A . 28 VAL CB 1 1
1 383 1 1 28 VAL CG1 C -7.515 -2.792 5.747 1.00 . A A . 28 VAL CG1 1 1
1 384 1 1 28 VAL CG2 C -6.691 -4.827 4.510 1.00 . A A . 28 VAL CG2 1 1
1 385 1 1 28 VAL H H -7.698 -6.170 6.831 1.00 . A A . 28 VAL H 1 1
1 386 1 1 28 VAL HA H -9.785 -4.234 6.015 1.00 . A A . 28 VAL HA 1 1
1 387 1 1 28 VAL HB H -8.409 -3.657 4.027 1.00 . A A . 28 VAL HB 1 1
1 388 1 1 28 VAL HG11 H -6.963 -3.106 6.622 1.00 . A A . 28 VAL HG11 1 1
1 389 1 1 28 VAL HG12 H -8.396 -2.249 6.056 1.00 . A A . 28 VAL HG12 1 1
1 390 1 1 28 VAL HG13 H -6.893 -2.148 5.142 1.00 . A A . 28 VAL HG13 1 1
1 391 1 1 28 VAL HG21 H -6.996 -5.692 3.941 1.00 . A A . 28 VAL HG21 1 1
1 392 1 1 28 VAL HG22 H -6.154 -5.148 5.390 1.00 . A A . 28 VAL HG22 1 1
1 393 1 1 28 VAL HG23 H -6.045 -4.209 3.902 1.00 . A A . 28 VAL HG23 1 1
1 394 1 1 28 VAL N N -8.397 -5.487 6.932 1.00 . A A . 28 VAL N 1 1
1 395 1 1 28 VAL O O -9.051 -7.097 4.743 1.00 . A A . 28 VAL O 1 1
1 396 1 1 29 ARG C C -11.115 -6.126 1.661 1.00 . A A . 29 ARG C 1 1
1 397 1 1 29 ARG CA C -11.322 -6.554 3.132 1.00 . A A . 29 ARG CA 1 1
1 398 1 1 29 ARG CB C -12.824 -6.629 3.472 1.00 . A A . 29 ARG CB 1 1
1 399 1 1 29 ARG CD C -14.601 -7.253 5.191 1.00 . A A . 29 ARG CD 1 1
1 400 1 1 29 ARG CG C -13.113 -7.271 4.834 1.00 . A A . 29 ARG CG 1 1
1 401 1 1 29 ARG CZ C -15.422 -9.632 5.085 1.00 . A A . 29 ARG CZ 1 1
1 402 1 1 29 ARG H H -10.997 -4.710 4.145 1.00 . A A . 29 ARG H 1 1
1 403 1 1 29 ARG HA H -10.886 -7.535 3.268 1.00 . A A . 29 ARG HA 1 1
1 404 1 1 29 ARG HB2 H -13.230 -5.627 3.477 1.00 . A A . 29 ARG HB2 1 1
1 405 1 1 29 ARG HB3 H -13.330 -7.208 2.711 1.00 . A A . 29 ARG HB3 1 1
1 406 1 1 29 ARG HD2 H -14.698 -7.306 6.265 1.00 . A A . 29 ARG HD2 1 1
1 407 1 1 29 ARG HD3 H -15.032 -6.324 4.845 1.00 . A A . 29 ARG HD3 1 1
1 408 1 1 29 ARG HE H -15.808 -8.186 3.744 1.00 . A A . 29 ARG HE 1 1
1 409 1 1 29 ARG HG2 H -12.773 -8.296 4.815 1.00 . A A . 29 ARG HG2 1 1
1 410 1 1 29 ARG HG3 H -12.567 -6.730 5.595 1.00 . A A . 29 ARG HG3 1 1
1 411 1 1 29 ARG HH11 H -14.268 -9.308 6.736 1.00 . A A . 29 ARG HH11 1 1
1 412 1 1 29 ARG HH12 H -14.886 -10.915 6.572 1.00 . A A . 29 ARG HH12 1 1
1 413 1 1 29 ARG HH21 H -16.595 -10.313 3.575 1.00 . A A . 29 ARG HH21 1 1
1 414 1 1 29 ARG HH22 H -16.198 -11.485 4.787 1.00 . A A . 29 ARG HH22 1 1
1 415 1 1 29 ARG N N -10.642 -5.622 4.056 1.00 . A A . 29 ARG N 1 1
1 416 1 1 29 ARG NE N -15.339 -8.376 4.583 1.00 . A A . 29 ARG NE 1 1
1 417 1 1 29 ARG NH1 N -14.806 -9.978 6.226 1.00 . A A . 29 ARG NH1 1 1
1 418 1 1 29 ARG NH2 N -16.131 -10.553 4.429 1.00 . A A . 29 ARG NH2 1 1
1 419 1 1 29 ARG O O -10.902 -4.938 1.391 1.00 . A A . 29 ARG O 1 1
1 420 1 1 30 PRO C C -12.229 -6.231 -1.449 1.00 . A A . 30 PRO C 1 1
1 421 1 1 30 PRO CA C -10.961 -6.779 -0.749 1.00 . A A . 30 PRO CA 1 1
1 422 1 1 30 PRO CB C -10.531 -8.136 -1.326 1.00 . A A . 30 PRO CB 1 1
1 423 1 1 30 PRO CD C -11.393 -8.543 0.887 1.00 . A A . 30 PRO CD 1 1
1 424 1 1 30 PRO CG C -11.234 -9.150 -0.487 1.00 . A A . 30 PRO CG 1 1
1 425 1 1 30 PRO HA H -10.154 -6.069 -0.881 1.00 . A A . 30 PRO HA 1 1
1 426 1 1 30 PRO HB2 H -10.824 -8.208 -2.364 1.00 . A A . 30 PRO HB2 1 1
1 427 1 1 30 PRO HB3 H -9.459 -8.238 -1.245 1.00 . A A . 30 PRO HB3 1 1
1 428 1 1 30 PRO HD2 H -12.390 -8.721 1.260 1.00 . A A . 30 PRO HD2 1 1
1 429 1 1 30 PRO HD3 H -10.660 -8.955 1.564 1.00 . A A . 30 PRO HD3 1 1
1 430 1 1 30 PRO HG2 H -12.203 -9.368 -0.913 1.00 . A A . 30 PRO HG2 1 1
1 431 1 1 30 PRO HG3 H -10.641 -10.051 -0.430 1.00 . A A . 30 PRO HG3 1 1
1 432 1 1 30 PRO N N -11.162 -7.088 0.680 1.00 . A A . 30 PRO N 1 1
1 433 1 1 30 PRO O O -13.146 -6.990 -1.785 1.00 . A A . 30 PRO O 1 1
1 434 1 1 31 LYS C C -12.956 -2.819 -2.896 1.00 . A A . 31 LYS C 1 1
1 435 1 1 31 LYS CA C -13.381 -4.213 -2.345 1.00 . A A . 31 LYS CA 1 1
1 436 1 1 31 LYS CB C -14.623 -4.096 -1.416 1.00 . A A . 31 LYS CB 1 1
1 437 1 1 31 LYS CD C -17.163 -3.764 -1.410 1.00 . A A . 31 LYS CD 1 1
1 438 1 1 31 LYS CE C -17.759 -4.645 -0.308 1.00 . A A . 31 LYS CE 1 1
1 439 1 1 31 LYS CG C -15.958 -4.416 -2.108 1.00 . A A . 31 LYS CG 1 1
1 440 1 1 31 LYS H H -11.487 -4.370 -1.385 1.00 . A A . 31 LYS H 1 1
1 441 1 1 31 LYS HA H -13.649 -4.826 -3.197 1.00 . A A . 31 LYS HA 1 1
1 442 1 1 31 LYS HB2 H -14.505 -4.783 -0.592 1.00 . A A . 31 LYS HB2 1 1
1 443 1 1 31 LYS HB3 H -14.679 -3.092 -1.024 1.00 . A A . 31 LYS HB3 1 1
1 444 1 1 31 LYS HD2 H -16.857 -2.824 -0.974 1.00 . A A . 31 LYS HD2 1 1
1 445 1 1 31 LYS HD3 H -17.925 -3.576 -2.152 1.00 . A A . 31 LYS HD3 1 1
1 446 1 1 31 LYS HE2 H -18.728 -4.252 -0.041 1.00 . A A . 31 LYS HE2 1 1
1 447 1 1 31 LYS HE3 H -17.878 -5.647 -0.691 1.00 . A A . 31 LYS HE3 1 1
1 448 1 1 31 LYS HG2 H -15.917 -4.053 -3.125 1.00 . A A . 31 LYS HG2 1 1
1 449 1 1 31 LYS HG3 H -16.093 -5.489 -2.119 1.00 . A A . 31 LYS HG3 1 1
1 450 1 1 31 LYS HZ1 H -17.468 -5.029 1.728 1.00 . A A . 31 LYS HZ1 1 1
1 451 1 1 31 LYS HZ2 H -16.537 -3.745 1.144 1.00 . A A . 31 LYS HZ2 1 1
1 452 1 1 31 LYS HZ3 H -16.108 -5.340 0.776 1.00 . A A . 31 LYS HZ3 1 1
1 453 1 1 31 LYS N N -12.254 -4.901 -1.672 1.00 . A A . 31 LYS N 1 1
1 454 1 1 31 LYS NZ N -16.908 -4.692 0.920 1.00 . A A . 31 LYS NZ 1 1
1 455 1 1 31 LYS O O -13.132 -2.576 -4.094 1.00 . A A . 31 LYS O 1 1
1 456 1 1 32 PRO C C -10.893 -0.524 -3.633 1.00 . A A . 32 PRO C 1 1
1 457 1 1 32 PRO CA C -11.975 -0.516 -2.515 1.00 . A A . 32 PRO CA 1 1
1 458 1 1 32 PRO CB C -11.435 0.157 -1.235 1.00 . A A . 32 PRO CB 1 1
1 459 1 1 32 PRO CD C -12.155 -2.018 -0.590 1.00 . A A . 32 PRO CD 1 1
1 460 1 1 32 PRO CG C -12.046 -0.601 -0.113 1.00 . A A . 32 PRO CG 1 1
1 461 1 1 32 PRO HA H -12.827 0.046 -2.871 1.00 . A A . 32 PRO HA 1 1
1 462 1 1 32 PRO HB2 H -10.355 0.095 -1.209 1.00 . A A . 32 PRO HB2 1 1
1 463 1 1 32 PRO HB3 H -11.737 1.193 -1.218 1.00 . A A . 32 PRO HB3 1 1
1 464 1 1 32 PRO HD2 H -11.239 -2.549 -0.402 1.00 . A A . 32 PRO HD2 1 1
1 465 1 1 32 PRO HD3 H -12.976 -2.509 -0.104 1.00 . A A . 32 PRO HD3 1 1
1 466 1 1 32 PRO HG2 H -11.408 -0.547 0.755 1.00 . A A . 32 PRO HG2 1 1
1 467 1 1 32 PRO HG3 H -13.024 -0.203 0.113 1.00 . A A . 32 PRO HG3 1 1
1 468 1 1 32 PRO N N -12.399 -1.871 -2.049 1.00 . A A . 32 PRO N 1 1
1 469 1 1 32 PRO O O -10.577 -1.575 -4.197 1.00 . A A . 32 PRO O 1 1
1 470 1 1 33 LEU C C -7.881 0.693 -4.495 1.00 . A A . 33 LEU C 1 1
1 471 1 1 33 LEU CA C -9.330 0.849 -5.019 1.00 . A A . 33 LEU CA 1 1
1 472 1 1 33 LEU CB C -9.519 2.244 -5.689 1.00 . A A . 33 LEU CB 1 1
1 473 1 1 33 LEU CD1 C -7.508 2.527 -7.254 1.00 . A A . 33 LEU CD1 1 1
1 474 1 1 33 LEU CD2 C -9.576 1.339 -8.086 1.00 . A A . 33 LEU CD2 1 1
1 475 1 1 33 LEU CG C -9.035 2.432 -7.158 1.00 . A A . 33 LEU CG 1 1
1 476 1 1 33 LEU H H -10.663 1.476 -3.478 1.00 . A A . 33 LEU H 1 1
1 477 1 1 33 LEU HA H -9.503 0.085 -5.762 1.00 . A A . 33 LEU HA 1 1
1 478 1 1 33 LEU HB2 H -10.574 2.473 -5.670 1.00 . A A . 33 LEU HB2 1 1
1 479 1 1 33 LEU HB3 H -9.015 2.979 -5.074 1.00 . A A . 33 LEU HB3 1 1
1 480 1 1 33 LEU HD11 H -7.128 3.133 -6.442 1.00 . A A . 33 LEU HD11 1 1
1 481 1 1 33 LEU HD12 H -7.237 2.983 -8.195 1.00 . A A . 33 LEU HD12 1 1
1 482 1 1 33 LEU HD13 H -7.076 1.539 -7.198 1.00 . A A . 33 LEU HD13 1 1
1 483 1 1 33 LEU HD21 H -9.070 0.406 -7.883 1.00 . A A . 33 LEU HD21 1 1
1 484 1 1 33 LEU HD22 H -9.405 1.624 -9.114 1.00 . A A . 33 LEU HD22 1 1
1 485 1 1 33 LEU HD23 H -10.637 1.216 -7.921 1.00 . A A . 33 LEU HD23 1 1
1 486 1 1 33 LEU HG H -9.426 3.375 -7.514 1.00 . A A . 33 LEU HG 1 1
1 487 1 1 33 LEU N N -10.352 0.676 -3.957 1.00 . A A . 33 LEU N 1 1
1 488 1 1 33 LEU O O -7.021 0.190 -5.225 1.00 . A A . 33 LEU O 1 1
1 489 1 1 34 LEU C C -5.638 -0.351 -2.674 1.00 . A A . 34 LEU C 1 1
1 490 1 1 34 LEU CA C -6.245 1.074 -2.647 1.00 . A A . 34 LEU CA 1 1
1 491 1 1 34 LEU CB C -6.261 1.619 -1.190 1.00 . A A . 34 LEU CB 1 1
1 492 1 1 34 LEU CD1 C -3.724 1.522 -0.866 1.00 . A A . 34 LEU CD1 1 1
1 493 1 1 34 LEU CD2 C -4.844 3.725 -1.393 1.00 . A A . 34 LEU CD2 1 1
1 494 1 1 34 LEU CG C -4.992 2.366 -0.698 1.00 . A A . 34 LEU CG 1 1
1 495 1 1 34 LEU H H -8.333 1.548 -2.725 1.00 . A A . 34 LEU H 1 1
1 496 1 1 34 LEU HA H -5.609 1.713 -3.241 1.00 . A A . 34 LEU HA 1 1
1 497 1 1 34 LEU HB2 H -7.089 2.300 -1.103 1.00 . A A . 34 LEU HB2 1 1
1 498 1 1 34 LEU HB3 H -6.442 0.792 -0.518 1.00 . A A . 34 LEU HB3 1 1
1 499 1 1 34 LEU HD11 H -3.453 1.478 -1.911 1.00 . A A . 34 LEU HD11 1 1
1 500 1 1 34 LEU HD12 H -3.904 0.521 -0.501 1.00 . A A . 34 LEU HD12 1 1
1 501 1 1 34 LEU HD13 H -2.917 1.967 -0.304 1.00 . A A . 34 LEU HD13 1 1
1 502 1 1 34 LEU HD21 H -5.670 4.364 -1.113 1.00 . A A . 34 LEU HD21 1 1
1 503 1 1 34 LEU HD22 H -4.843 3.588 -2.462 1.00 . A A . 34 LEU HD22 1 1
1 504 1 1 34 LEU HD23 H -3.916 4.190 -1.089 1.00 . A A . 34 LEU HD23 1 1
1 505 1 1 34 LEU HG H -5.107 2.558 0.359 1.00 . A A . 34 LEU HG 1 1
1 506 1 1 34 LEU N N -7.607 1.142 -3.248 1.00 . A A . 34 LEU N 1 1
1 507 1 1 34 LEU O O -4.500 -0.528 -3.120 1.00 . A A . 34 LEU O 1 1
1 508 1 1 35 LEU C C -5.994 -3.474 -3.542 1.00 . A A . 35 LEU C 1 1
1 509 1 1 35 LEU CA C -5.926 -2.765 -2.162 1.00 . A A . 35 LEU CA 1 1
1 510 1 1 35 LEU CB C -6.658 -3.617 -1.075 1.00 . A A . 35 LEU CB 1 1
1 511 1 1 35 LEU CD1 C -8.567 -2.331 0.060 1.00 . A A . 35 LEU CD1 1 1
1 512 1 1 35 LEU CD2 C -8.940 -3.342 -2.245 1.00 . A A . 35 LEU CD2 1 1
1 513 1 1 35 LEU CG C -8.203 -3.476 -0.900 1.00 . A A . 35 LEU CG 1 1
1 514 1 1 35 LEU H H -7.289 -1.144 -1.856 1.00 . A A . 35 LEU H 1 1
1 515 1 1 35 LEU HA H -4.883 -2.725 -1.886 1.00 . A A . 35 LEU HA 1 1
1 516 1 1 35 LEU HB2 H -6.455 -4.657 -1.284 1.00 . A A . 35 LEU HB2 1 1
1 517 1 1 35 LEU HB3 H -6.195 -3.385 -0.126 1.00 . A A . 35 LEU HB3 1 1
1 518 1 1 35 LEU HD11 H -7.751 -2.149 0.745 1.00 . A A . 35 LEU HD11 1 1
1 519 1 1 35 LEU HD12 H -9.444 -2.606 0.623 1.00 . A A . 35 LEU HD12 1 1
1 520 1 1 35 LEU HD13 H -8.773 -1.429 -0.499 1.00 . A A . 35 LEU HD13 1 1
1 521 1 1 35 LEU HD21 H -9.994 -3.210 -2.067 1.00 . A A . 35 LEU HD21 1 1
1 522 1 1 35 LEU HD22 H -8.788 -4.236 -2.829 1.00 . A A . 35 LEU HD22 1 1
1 523 1 1 35 LEU HD23 H -8.563 -2.491 -2.789 1.00 . A A . 35 LEU HD23 1 1
1 524 1 1 35 LEU HG H -8.559 -4.386 -0.436 1.00 . A A . 35 LEU HG 1 1
1 525 1 1 35 LEU N N -6.399 -1.356 -2.194 1.00 . A A . 35 LEU N 1 1
1 526 1 1 35 LEU O O -5.501 -4.599 -3.672 1.00 . A A . 35 LEU O 1 1
1 527 1 1 36 LYS C C -5.284 -3.445 -6.621 1.00 . A A . 36 LYS C 1 1
1 528 1 1 36 LYS CA C -6.671 -3.397 -5.932 1.00 . A A . 36 LYS CA 1 1
1 529 1 1 36 LYS CB C -7.673 -2.597 -6.800 1.00 . A A . 36 LYS CB 1 1
1 530 1 1 36 LYS CD C -9.188 -2.604 -8.857 1.00 . A A . 36 LYS CD 1 1
1 531 1 1 36 LYS CE C -8.282 -2.281 -10.048 1.00 . A A . 36 LYS CE 1 1
1 532 1 1 36 LYS CG C -8.473 -3.451 -7.792 1.00 . A A . 36 LYS CG 1 1
1 533 1 1 36 LYS H H -6.942 -1.921 -4.422 1.00 . A A . 36 LYS H 1 1
1 534 1 1 36 LYS HA H -7.032 -4.412 -5.828 1.00 . A A . 36 LYS HA 1 1
1 535 1 1 36 LYS HB2 H -8.378 -2.102 -6.147 1.00 . A A . 36 LYS HB2 1 1
1 536 1 1 36 LYS HB3 H -7.133 -1.844 -7.358 1.00 . A A . 36 LYS HB3 1 1
1 537 1 1 36 LYS HD2 H -10.046 -3.153 -9.215 1.00 . A A . 36 LYS HD2 1 1
1 538 1 1 36 LYS HD3 H -9.521 -1.679 -8.408 1.00 . A A . 36 LYS HD3 1 1
1 539 1 1 36 LYS HE2 H -7.477 -1.645 -9.710 1.00 . A A . 36 LYS HE2 1 1
1 540 1 1 36 LYS HE3 H -7.871 -3.204 -10.433 1.00 . A A . 36 LYS HE3 1 1
1 541 1 1 36 LYS HG2 H -7.802 -4.140 -8.285 1.00 . A A . 36 LYS HG2 1 1
1 542 1 1 36 LYS HG3 H -9.216 -4.012 -7.241 1.00 . A A . 36 LYS HG3 1 1
1 543 1 1 36 LYS HZ1 H -8.378 -1.424 -11.954 1.00 . A A . 36 LYS HZ1 1 1
1 544 1 1 36 LYS HZ2 H -9.372 -0.665 -10.816 1.00 . A A . 36 LYS HZ2 1 1
1 545 1 1 36 LYS HZ3 H -9.820 -2.162 -11.467 1.00 . A A . 36 LYS HZ3 1 1
1 546 1 1 36 LYS N N -6.579 -2.816 -4.572 1.00 . A A . 36 LYS N 1 1
1 547 1 1 36 LYS NZ N -9.015 -1.584 -11.147 1.00 . A A . 36 LYS NZ 1 1
1 548 1 1 36 LYS O O -5.053 -4.293 -7.488 1.00 . A A . 36 LYS O 1 1
1 549 1 1 37 LEU C C -2.158 -3.670 -6.310 1.00 . A A . 37 LEU C 1 1
1 550 1 1 37 LEU CA C -2.999 -2.464 -6.771 1.00 . A A . 37 LEU CA 1 1
1 551 1 1 37 LEU CB C -2.324 -1.134 -6.344 1.00 . A A . 37 LEU CB 1 1
1 552 1 1 37 LEU CD1 C -0.741 0.687 -7.132 1.00 . A A . 37 LEU CD1 1 1
1 553 1 1 37 LEU CD2 C 0.207 -1.417 -6.133 1.00 . A A . 37 LEU CD2 1 1
1 554 1 1 37 LEU CG C -0.936 -0.821 -6.969 1.00 . A A . 37 LEU CG 1 1
1 555 1 1 37 LEU H H -4.616 -1.889 -5.518 1.00 . A A . 37 LEU H 1 1
1 556 1 1 37 LEU HA H -3.076 -2.486 -7.850 1.00 . A A . 37 LEU HA 1 1
1 557 1 1 37 LEU HB2 H -3.001 -0.331 -6.605 1.00 . A A . 37 LEU HB2 1 1
1 558 1 1 37 LEU HB3 H -2.219 -1.142 -5.267 1.00 . A A . 37 LEU HB3 1 1
1 559 1 1 37 LEU HD11 H 0.191 0.876 -7.646 1.00 . A A . 37 LEU HD11 1 1
1 560 1 1 37 LEU HD12 H -0.717 1.158 -6.159 1.00 . A A . 37 LEU HD12 1 1
1 561 1 1 37 LEU HD13 H -1.556 1.097 -7.709 1.00 . A A . 37 LEU HD13 1 1
1 562 1 1 37 LEU HD21 H 0.086 -1.135 -5.096 1.00 . A A . 37 LEU HD21 1 1
1 563 1 1 37 LEU HD22 H 1.155 -1.047 -6.497 1.00 . A A . 37 LEU HD22 1 1
1 564 1 1 37 LEU HD23 H 0.193 -2.493 -6.216 1.00 . A A . 37 LEU HD23 1 1
1 565 1 1 37 LEU HG H -0.889 -1.263 -7.956 1.00 . A A . 37 LEU HG 1 1
1 566 1 1 37 LEU N N -4.367 -2.532 -6.216 1.00 . A A . 37 LEU N 1 1
1 567 1 1 37 LEU O O -1.570 -4.370 -7.140 1.00 . A A . 37 LEU O 1 1
1 568 1 1 38 LEU C C -1.929 -6.409 -4.746 1.00 . A A . 38 LEU C 1 1
1 569 1 1 38 LEU CA C -1.336 -5.025 -4.389 1.00 . A A . 38 LEU CA 1 1
1 570 1 1 38 LEU CB C -1.166 -4.892 -2.849 1.00 . A A . 38 LEU CB 1 1
1 571 1 1 38 LEU CD1 C -2.614 -5.092 -0.758 1.00 . A A . 38 LEU CD1 1 1
1 572 1 1 38 LEU CD2 C -2.113 -2.817 -1.727 1.00 . A A . 38 LEU CD2 1 1
1 573 1 1 38 LEU CG C -2.358 -4.299 -2.045 1.00 . A A . 38 LEU CG 1 1
1 574 1 1 38 LEU H H -2.603 -3.302 -4.385 1.00 . A A . 38 LEU H 1 1
1 575 1 1 38 LEU HA H -0.350 -4.977 -4.832 1.00 . A A . 38 LEU HA 1 1
1 576 1 1 38 LEU HB2 H -0.947 -5.876 -2.453 1.00 . A A . 38 LEU HB2 1 1
1 577 1 1 38 LEU HB3 H -0.300 -4.270 -2.673 1.00 . A A . 38 LEU HB3 1 1
1 578 1 1 38 LEU HD11 H -1.755 -5.017 -0.107 1.00 . A A . 38 LEU HD11 1 1
1 579 1 1 38 LEU HD12 H -2.790 -6.129 -1.003 1.00 . A A . 38 LEU HD12 1 1
1 580 1 1 38 LEU HD13 H -3.484 -4.692 -0.255 1.00 . A A . 38 LEU HD13 1 1
1 581 1 1 38 LEU HD21 H -2.047 -2.255 -2.648 1.00 . A A . 38 LEU HD21 1 1
1 582 1 1 38 LEU HD22 H -1.189 -2.711 -1.177 1.00 . A A . 38 LEU HD22 1 1
1 583 1 1 38 LEU HD23 H -2.929 -2.435 -1.134 1.00 . A A . 38 LEU HD23 1 1
1 584 1 1 38 LEU HG H -3.254 -4.364 -2.645 1.00 . A A . 38 LEU HG 1 1
1 585 1 1 38 LEU N N -2.109 -3.901 -4.978 1.00 . A A . 38 LEU N 1 1
1 586 1 1 38 LEU O O -1.216 -7.415 -4.678 1.00 . A A . 38 LEU O 1 1
1 587 1 1 39 LYS C C -3.314 -8.253 -6.900 1.00 . A A . 39 LYS C 1 1
1 588 1 1 39 LYS CA C -3.870 -7.721 -5.551 1.00 . A A . 39 LYS CA 1 1
1 589 1 1 39 LYS CB C -5.401 -7.524 -5.639 1.00 . A A . 39 LYS CB 1 1
1 590 1 1 39 LYS CD C -7.638 -8.695 -5.214 1.00 . A A . 39 LYS CD 1 1
1 591 1 1 39 LYS CE C -8.546 -7.832 -6.100 1.00 . A A . 39 LYS CE 1 1
1 592 1 1 39 LYS CG C -6.209 -8.826 -5.763 1.00 . A A . 39 LYS CG 1 1
1 593 1 1 39 LYS H H -3.732 -5.624 -5.210 1.00 . A A . 39 LYS H 1 1
1 594 1 1 39 LYS HA H -3.658 -8.453 -4.783 1.00 . A A . 39 LYS HA 1 1
1 595 1 1 39 LYS HB2 H -5.728 -7.006 -4.749 1.00 . A A . 39 LYS HB2 1 1
1 596 1 1 39 LYS HB3 H -5.623 -6.906 -6.499 1.00 . A A . 39 LYS HB3 1 1
1 597 1 1 39 LYS HD2 H -8.069 -9.681 -5.139 1.00 . A A . 39 LYS HD2 1 1
1 598 1 1 39 LYS HD3 H -7.591 -8.253 -4.228 1.00 . A A . 39 LYS HD3 1 1
1 599 1 1 39 LYS HE2 H -9.427 -7.571 -5.534 1.00 . A A . 39 LYS HE2 1 1
1 600 1 1 39 LYS HE3 H -8.017 -6.928 -6.369 1.00 . A A . 39 LYS HE3 1 1
1 601 1 1 39 LYS HG2 H -6.260 -9.104 -6.805 1.00 . A A . 39 LYS HG2 1 1
1 602 1 1 39 LYS HG3 H -5.699 -9.606 -5.214 1.00 . A A . 39 LYS HG3 1 1
1 603 1 1 39 LYS HZ1 H -9.633 -7.935 -7.884 1.00 . A A . 39 LYS HZ1 1 1
1 604 1 1 39 LYS HZ2 H -9.449 -9.429 -7.116 1.00 . A A . 39 LYS HZ2 1 1
1 605 1 1 39 LYS HZ3 H -8.146 -8.739 -7.948 1.00 . A A . 39 LYS HZ3 1 1
1 606 1 1 39 LYS N N -3.216 -6.457 -5.154 1.00 . A A . 39 LYS N 1 1
1 607 1 1 39 LYS NZ N -8.972 -8.534 -7.349 1.00 . A A . 39 LYS NZ 1 1
1 608 1 1 39 LYS O O -3.445 -9.447 -7.190 1.00 . A A . 39 LYS O 1 1
1 609 1 1 40 SER C C -0.599 -8.008 -8.937 1.00 . A A . 40 SER C 1 1
1 610 1 1 40 SER CA C -2.117 -7.732 -9.020 1.00 . A A . 40 SER CA 1 1
1 611 1 1 40 SER CB C -2.378 -6.617 -10.050 1.00 . A A . 40 SER CB 1 1
1 612 1 1 40 SER H H -2.619 -6.426 -7.425 1.00 . A A . 40 SER H 1 1
1 613 1 1 40 SER HA H -2.610 -8.632 -9.359 1.00 . A A . 40 SER HA 1 1
1 614 1 1 40 SER HB2 H -1.829 -5.730 -9.768 1.00 . A A . 40 SER HB2 1 1
1 615 1 1 40 SER HB3 H -2.049 -6.947 -11.025 1.00 . A A . 40 SER HB3 1 1
1 616 1 1 40 SER HG H -3.919 -5.756 -10.903 1.00 . A A . 40 SER HG 1 1
1 617 1 1 40 SER N N -2.693 -7.361 -7.713 1.00 . A A . 40 SER N 1 1
1 618 1 1 40 SER O O -0.083 -8.818 -9.714 1.00 . A A . 40 SER O 1 1
1 619 1 1 40 SER OG O -3.756 -6.292 -10.122 1.00 . A A . 40 SER OG 1 1
1 620 1 1 41 VAL C C 1.981 -8.871 -7.300 1.00 . A A . 41 VAL C 1 1
1 621 1 1 41 VAL CA C 1.587 -7.491 -7.878 1.00 . A A . 41 VAL CA 1 1
1 622 1 1 41 VAL CB C 2.256 -6.337 -7.044 1.00 . A A . 41 VAL CB 1 1
1 623 1 1 41 VAL CG1 C 1.864 -4.962 -7.595 1.00 . A A . 41 VAL CG1 1 1
1 624 1 1 41 VAL CG2 C 1.936 -6.424 -5.542 1.00 . A A . 41 VAL CG2 1 1
1 625 1 1 41 VAL H H -0.339 -6.676 -7.437 1.00 . A A . 41 VAL H 1 1
1 626 1 1 41 VAL HA H 1.998 -7.435 -8.878 1.00 . A A . 41 VAL HA 1 1
1 627 1 1 41 VAL HB H 3.328 -6.433 -7.158 1.00 . A A . 41 VAL HB 1 1
1 628 1 1 41 VAL HG11 H 2.459 -4.200 -7.116 1.00 . A A . 41 VAL HG11 1 1
1 629 1 1 41 VAL HG12 H 0.819 -4.775 -7.399 1.00 . A A . 41 VAL HG12 1 1
1 630 1 1 41 VAL HG13 H 2.037 -4.936 -8.661 1.00 . A A . 41 VAL HG13 1 1
1 631 1 1 41 VAL HG21 H 2.172 -5.483 -5.063 1.00 . A A . 41 VAL HG21 1 1
1 632 1 1 41 VAL HG22 H 2.527 -7.208 -5.093 1.00 . A A . 41 VAL HG22 1 1
1 633 1 1 41 VAL HG23 H 0.890 -6.642 -5.408 1.00 . A A . 41 VAL HG23 1 1
1 634 1 1 41 VAL N N 0.120 -7.321 -8.017 1.00 . A A . 41 VAL N 1 1
1 635 1 1 41 VAL O O 2.943 -9.482 -7.776 1.00 . A A . 41 VAL O 1 1
1 636 1 1 42 GLY C C 0.918 -10.825 -4.286 1.00 . A A . 42 GLY C 1 1
1 637 1 1 42 GLY CA C 1.540 -10.649 -5.668 1.00 . A A . 42 GLY CA 1 1
1 638 1 1 42 GLY H H 0.486 -8.821 -5.942 1.00 . A A . 42 GLY H 1 1
1 639 1 1 42 GLY HA2 H 1.168 -11.431 -6.313 1.00 . A A . 42 GLY HA2 1 1
1 640 1 1 42 GLY HA3 H 2.613 -10.755 -5.579 1.00 . A A . 42 GLY HA3 1 1
1 641 1 1 42 GLY N N 1.240 -9.351 -6.280 1.00 . A A . 42 GLY N 1 1
1 642 1 1 42 GLY O O 1.630 -11.140 -3.326 1.00 . A A . 42 GLY O 1 1
1 643 1 1 43 ALA C C -2.496 -11.478 -3.150 1.00 . A A . 43 ALA C 1 1
1 644 1 1 43 ALA CA C -1.149 -10.770 -2.920 1.00 . A A . 43 ALA CA 1 1
1 645 1 1 43 ALA CB C -1.348 -9.405 -2.255 1.00 . A A . 43 ALA CB 1 1
1 646 1 1 43 ALA H H -0.915 -10.383 -4.997 1.00 . A A . 43 ALA H 1 1
1 647 1 1 43 ALA HA H -0.554 -11.381 -2.252 1.00 . A A . 43 ALA HA 1 1
1 648 1 1 43 ALA HB1 H -0.404 -8.882 -2.215 1.00 . A A . 43 ALA HB1 1 1
1 649 1 1 43 ALA HB2 H -1.722 -9.545 -1.251 1.00 . A A . 43 ALA HB2 1 1
1 650 1 1 43 ALA HB3 H -2.058 -8.822 -2.824 1.00 . A A . 43 ALA HB3 1 1
1 651 1 1 43 ALA N N -0.413 -10.627 -4.189 1.00 . A A . 43 ALA N 1 1
1 652 1 1 43 ALA O O -3.538 -10.825 -3.299 1.00 . A A . 43 ALA O 1 1
1 653 1 1 44 GLN C C -4.073 -14.342 -2.087 1.00 . A A . 44 GLN C 1 1
1 654 1 1 44 GLN CA C -3.662 -13.650 -3.401 1.00 . A A . 44 GLN CA 1 1
1 655 1 1 44 GLN CB C -3.408 -14.690 -4.520 1.00 . A A . 44 GLN CB 1 1
1 656 1 1 44 GLN CD C -4.169 -13.486 -6.644 1.00 . A A . 44 GLN CD 1 1
1 657 1 1 44 GLN CG C -3.000 -14.092 -5.872 1.00 . A A . 44 GLN CG 1 1
1 658 1 1 44 GLN H H -1.596 -13.278 -3.065 1.00 . A A . 44 GLN H 1 1
1 659 1 1 44 GLN HA H -4.469 -12.998 -3.711 1.00 . A A . 44 GLN HA 1 1
1 660 1 1 44 GLN HB2 H -2.619 -15.354 -4.200 1.00 . A A . 44 GLN HB2 1 1
1 661 1 1 44 GLN HB3 H -4.310 -15.270 -4.665 1.00 . A A . 44 GLN HB3 1 1
1 662 1 1 44 GLN HE21 H -3.955 -11.729 -5.709 1.00 . A A . 44 GLN HE21 1 1
1 663 1 1 44 GLN HE22 H -5.234 -11.816 -6.867 1.00 . A A . 44 GLN HE22 1 1
1 664 1 1 44 GLN HG2 H -2.260 -13.322 -5.706 1.00 . A A . 44 GLN HG2 1 1
1 665 1 1 44 GLN HG3 H -2.562 -14.876 -6.473 1.00 . A A . 44 GLN HG3 1 1
1 666 1 1 44 GLN N N -2.459 -12.825 -3.185 1.00 . A A . 44 GLN N 1 1
1 667 1 1 44 GLN NE2 N -4.483 -12.215 -6.379 1.00 . A A . 44 GLN NE2 1 1
1 668 1 1 44 GLN O O -3.771 -15.523 -1.870 1.00 . A A . 44 GLN O 1 1
1 669 1 1 44 GLN OE1 O -4.783 -14.155 -7.475 1.00 . A A . 44 GLN OE1 1 1
1 670 1 1 45 LYS C C -6.685 -13.723 0.365 1.00 . A A . 45 LYS C 1 1
1 671 1 1 45 LYS CA C -5.208 -14.086 0.109 1.00 . A A . 45 LYS CA 1 1
1 672 1 1 45 LYS CB C -4.319 -13.504 1.234 1.00 . A A . 45 LYS CB 1 1
1 673 1 1 45 LYS CD C -2.808 -15.351 2.159 1.00 . A A . 45 LYS CD 1 1
1 674 1 1 45 LYS CE C -2.661 -15.036 3.652 1.00 . A A . 45 LYS CE 1 1
1 675 1 1 45 LYS CG C -2.898 -14.086 1.292 1.00 . A A . 45 LYS CG 1 1
1 676 1 1 45 LYS H H -4.948 -12.646 -1.438 1.00 . A A . 45 LYS H 1 1
1 677 1 1 45 LYS HA H -5.117 -15.164 0.112 1.00 . A A . 45 LYS HA 1 1
1 678 1 1 45 LYS HB2 H -4.235 -12.438 1.089 1.00 . A A . 45 LYS HB2 1 1
1 679 1 1 45 LYS HB3 H -4.798 -13.684 2.188 1.00 . A A . 45 LYS HB3 1 1
1 680 1 1 45 LYS HD2 H -3.704 -15.939 2.018 1.00 . A A . 45 LYS HD2 1 1
1 681 1 1 45 LYS HD3 H -1.952 -15.927 1.839 1.00 . A A . 45 LYS HD3 1 1
1 682 1 1 45 LYS HE2 H -3.372 -14.269 3.921 1.00 . A A . 45 LYS HE2 1 1
1 683 1 1 45 LYS HE3 H -2.878 -15.934 4.214 1.00 . A A . 45 LYS HE3 1 1
1 684 1 1 45 LYS HG2 H -2.580 -14.334 0.290 1.00 . A A . 45 LYS HG2 1 1
1 685 1 1 45 LYS HG3 H -2.236 -13.333 1.697 1.00 . A A . 45 LYS HG3 1 1
1 686 1 1 45 LYS HZ1 H -1.225 -14.396 5.033 1.00 . A A . 45 LYS HZ1 1 1
1 687 1 1 45 LYS HZ2 H -1.068 -13.680 3.511 1.00 . A A . 45 LYS HZ2 1 1
1 688 1 1 45 LYS HZ3 H -0.580 -15.283 3.744 1.00 . A A . 45 LYS HZ3 1 1
1 689 1 1 45 LYS N N -4.753 -13.581 -1.205 1.00 . A A . 45 LYS N 1 1
1 690 1 1 45 LYS NZ N -1.287 -14.566 4.009 1.00 . A A . 45 LYS NZ 1 1
1 691 1 1 45 LYS O O -7.279 -12.945 -0.389 1.00 . A A . 45 LYS O 1 1
1 692 1 1 46 ASP C C -8.829 -12.623 2.433 1.00 . A A . 46 ASP C 1 1
1 693 1 1 46 ASP CA C -8.674 -14.029 1.820 1.00 . A A . 46 ASP CA 1 1
1 694 1 1 46 ASP CB C -9.192 -15.099 2.810 1.00 . A A . 46 ASP CB 1 1
1 695 1 1 46 ASP CG C -9.399 -16.461 2.165 1.00 . A A . 46 ASP CG 1 1
1 696 1 1 46 ASP H H -6.733 -14.895 2.008 1.00 . A A . 46 ASP H 1 1
1 697 1 1 46 ASP HA H -9.270 -14.073 0.917 1.00 . A A . 46 ASP HA 1 1
1 698 1 1 46 ASP HB2 H -8.479 -15.211 3.614 1.00 . A A . 46 ASP HB2 1 1
1 699 1 1 46 ASP HB3 H -10.138 -14.773 3.223 1.00 . A A . 46 ASP HB3 1 1
1 700 1 1 46 ASP N N -7.267 -14.290 1.445 1.00 . A A . 46 ASP N 1 1
1 701 1 1 46 ASP O O -9.617 -11.815 1.932 1.00 . A A . 46 ASP O 1 1
1 702 1 1 46 ASP OD1 O -8.393 -17.157 1.907 1.00 . A A . 46 ASP OD1 1 1
1 703 1 1 46 ASP OD2 O -10.567 -16.832 1.924 1.00 . A A . 46 ASP OD2 1 1
1 704 1 1 47 THR C C -6.710 -10.609 4.657 1.00 . A A . 47 THR C 1 1
1 705 1 1 47 THR CA C -8.117 -11.033 4.201 1.00 . A A . 47 THR CA 1 1
1 706 1 1 47 THR CB C -9.078 -11.080 5.411 1.00 . A A . 47 THR CB 1 1
1 707 1 1 47 THR CG2 C -10.546 -11.156 5.022 1.00 . A A . 47 THR CG2 1 1
1 708 1 1 47 THR H H -7.464 -13.031 3.864 1.00 . A A . 47 THR H 1 1
1 709 1 1 47 THR HA H -8.481 -10.299 3.493 1.00 . A A . 47 THR HA 1 1
1 710 1 1 47 THR HB H -8.946 -10.180 5.999 1.00 . A A . 47 THR HB 1 1
1 711 1 1 47 THR HG1 H -8.153 -11.952 6.908 1.00 . A A . 47 THR HG1 1 1
1 712 1 1 47 THR HG21 H -10.788 -10.338 4.359 1.00 . A A . 47 THR HG21 1 1
1 713 1 1 47 THR HG22 H -11.158 -11.092 5.909 1.00 . A A . 47 THR HG22 1 1
1 714 1 1 47 THR HG23 H -10.739 -12.094 4.520 1.00 . A A . 47 THR HG23 1 1
1 715 1 1 47 THR N N -8.071 -12.341 3.516 1.00 . A A . 47 THR N 1 1
1 716 1 1 47 THR O O -5.966 -11.423 5.216 1.00 . A A . 47 THR O 1 1
1 717 1 1 47 THR OG1 O -8.800 -12.198 6.242 1.00 . A A . 47 THR OG1 1 1
1 718 1 1 48 TYR C C -5.192 -7.767 5.951 1.00 . A A . 48 TYR C 1 1
1 719 1 1 48 TYR CA C -5.039 -8.779 4.796 1.00 . A A . 48 TYR CA 1 1
1 720 1 1 48 TYR CB C -4.311 -8.116 3.582 1.00 . A A . 48 TYR CB 1 1
1 721 1 1 48 TYR CD1 C -4.518 -9.524 1.463 1.00 . A A . 48 TYR CD1 1 1
1 722 1 1 48 TYR CD2 C -5.846 -7.546 1.630 1.00 . A A . 48 TYR CD2 1 1
1 723 1 1 48 TYR CE1 C -5.051 -9.776 0.211 1.00 . A A . 48 TYR CE1 1 1
1 724 1 1 48 TYR CE2 C -6.381 -7.795 0.381 1.00 . A A . 48 TYR CE2 1 1
1 725 1 1 48 TYR CG C -4.905 -8.404 2.199 1.00 . A A . 48 TYR CG 1 1
1 726 1 1 48 TYR CZ C -5.981 -8.910 -0.325 1.00 . A A . 48 TYR CZ 1 1
1 727 1 1 48 TYR H H -7.002 -8.736 3.969 1.00 . A A . 48 TYR H 1 1
1 728 1 1 48 TYR HA H -4.429 -9.600 5.152 1.00 . A A . 48 TYR HA 1 1
1 729 1 1 48 TYR HB2 H -4.307 -7.043 3.712 1.00 . A A . 48 TYR HB2 1 1
1 730 1 1 48 TYR HB3 H -3.284 -8.460 3.574 1.00 . A A . 48 TYR HB3 1 1
1 731 1 1 48 TYR HD1 H -3.789 -10.205 1.881 1.00 . A A . 48 TYR HD1 1 1
1 732 1 1 48 TYR HD2 H -6.160 -6.672 2.179 1.00 . A A . 48 TYR HD2 1 1
1 733 1 1 48 TYR HE1 H -4.737 -10.649 -0.343 1.00 . A A . 48 TYR HE1 1 1
1 734 1 1 48 TYR HE2 H -7.108 -7.117 -0.039 1.00 . A A . 48 TYR HE2 1 1
1 735 1 1 48 TYR HH H -6.045 -8.648 -2.234 1.00 . A A . 48 TYR HH 1 1
1 736 1 1 48 TYR N N -6.357 -9.330 4.414 1.00 . A A . 48 TYR N 1 1
1 737 1 1 48 TYR O O -6.315 -7.424 6.335 1.00 . A A . 48 TYR O 1 1
1 738 1 1 48 TYR OH O -6.515 -9.162 -1.571 1.00 . A A . 48 TYR OH 1 1
1 739 1 1 49 THR C C -3.500 -4.954 7.089 1.00 . A A . 49 THR C 1 1
1 740 1 1 49 THR CA C -4.032 -6.307 7.596 1.00 . A A . 49 THR CA 1 1
1 741 1 1 49 THR CB C -3.163 -6.818 8.772 1.00 . A A . 49 THR CB 1 1
1 742 1 1 49 THR CG2 C -3.713 -8.068 9.450 1.00 . A A . 49 THR CG2 1 1
1 743 1 1 49 THR H H -3.194 -7.605 6.132 1.00 . A A . 49 THR H 1 1
1 744 1 1 49 THR HA H -5.047 -6.166 7.946 1.00 . A A . 49 THR HA 1 1
1 745 1 1 49 THR HB H -3.116 -6.041 9.523 1.00 . A A . 49 THR HB 1 1
1 746 1 1 49 THR HG1 H -1.813 -7.864 7.773 1.00 . A A . 49 THR HG1 1 1
1 747 1 1 49 THR HG21 H -2.975 -8.460 10.135 1.00 . A A . 49 THR HG21 1 1
1 748 1 1 49 THR HG22 H -3.943 -8.816 8.705 1.00 . A A . 49 THR HG22 1 1
1 749 1 1 49 THR HG23 H -4.611 -7.817 9.995 1.00 . A A . 49 THR HG23 1 1
1 750 1 1 49 THR N N -4.051 -7.291 6.491 1.00 . A A . 49 THR N 1 1
1 751 1 1 49 THR O O -2.883 -4.894 6.023 1.00 . A A . 49 THR O 1 1
1 752 1 1 49 THR OG1 O -1.828 -7.096 8.352 1.00 . A A . 49 THR OG1 1 1
1 753 1 1 50 MET C C -1.731 -2.428 7.369 1.00 . A A . 50 MET C 1 1
1 754 1 1 50 MET CA C -3.273 -2.508 7.487 1.00 . A A . 50 MET CA 1 1
1 755 1 1 50 MET CB C -3.784 -1.455 8.502 1.00 . A A . 50 MET CB 1 1
1 756 1 1 50 MET CE C -5.111 2.094 6.675 1.00 . A A . 50 MET CE 1 1
1 757 1 1 50 MET CG C -3.827 -0.015 7.967 1.00 . A A . 50 MET CG 1 1
1 758 1 1 50 MET H H -4.230 -3.986 8.704 1.00 . A A . 50 MET H 1 1
1 759 1 1 50 MET HA H -3.696 -2.283 6.517 1.00 . A A . 50 MET HA 1 1
1 760 1 1 50 MET HB2 H -4.783 -1.729 8.811 1.00 . A A . 50 MET HB2 1 1
1 761 1 1 50 MET HB3 H -3.141 -1.469 9.371 1.00 . A A . 50 MET HB3 1 1
1 762 1 1 50 MET HE1 H -5.207 2.610 7.618 1.00 . A A . 50 MET HE1 1 1
1 763 1 1 50 MET HE2 H -5.887 2.430 6.003 1.00 . A A . 50 MET HE2 1 1
1 764 1 1 50 MET HE3 H -4.143 2.307 6.244 1.00 . A A . 50 MET HE3 1 1
1 765 1 1 50 MET HG2 H -3.841 0.661 8.807 1.00 . A A . 50 MET HG2 1 1
1 766 1 1 50 MET HG3 H -2.936 0.167 7.382 1.00 . A A . 50 MET HG3 1 1
1 767 1 1 50 MET N N -3.736 -3.869 7.862 1.00 . A A . 50 MET N 1 1
1 768 1 1 50 MET O O -1.215 -1.644 6.565 1.00 . A A . 50 MET O 1 1
1 769 1 1 50 MET SD S -5.274 0.328 6.937 1.00 . A A . 50 MET SD 1 1
1 770 1 1 51 LYS C C 1.004 -4.037 6.899 1.00 . A A . 51 LYS C 1 1
1 771 1 1 51 LYS CA C 0.470 -3.280 8.138 1.00 . A A . 51 LYS CA 1 1
1 772 1 1 51 LYS CB C 1.018 -3.915 9.439 1.00 . A A . 51 LYS CB 1 1
1 773 1 1 51 LYS CD C 3.443 -4.748 9.608 1.00 . A A . 51 LYS CD 1 1
1 774 1 1 51 LYS CE C 3.594 -5.564 10.898 1.00 . A A . 51 LYS CE 1 1
1 775 1 1 51 LYS CG C 2.481 -3.557 9.766 1.00 . A A . 51 LYS CG 1 1
1 776 1 1 51 LYS H H -1.477 -3.857 8.775 1.00 . A A . 51 LYS H 1 1
1 777 1 1 51 LYS HA H 0.813 -2.256 8.082 1.00 . A A . 51 LYS HA 1 1
1 778 1 1 51 LYS HB2 H 0.406 -3.578 10.265 1.00 . A A . 51 LYS HB2 1 1
1 779 1 1 51 LYS HB3 H 0.932 -4.991 9.367 1.00 . A A . 51 LYS HB3 1 1
1 780 1 1 51 LYS HD2 H 3.079 -5.398 8.827 1.00 . A A . 51 LYS HD2 1 1
1 781 1 1 51 LYS HD3 H 4.414 -4.366 9.327 1.00 . A A . 51 LYS HD3 1 1
1 782 1 1 51 LYS HE2 H 4.418 -6.250 10.775 1.00 . A A . 51 LYS HE2 1 1
1 783 1 1 51 LYS HE3 H 3.815 -4.889 11.713 1.00 . A A . 51 LYS HE3 1 1
1 784 1 1 51 LYS HG2 H 2.806 -2.767 9.103 1.00 . A A . 51 LYS HG2 1 1
1 785 1 1 51 LYS HG3 H 2.528 -3.199 10.785 1.00 . A A . 51 LYS HG3 1 1
1 786 1 1 51 LYS HZ1 H 2.050 -6.901 10.415 1.00 . A A . 51 LYS HZ1 1 1
1 787 1 1 51 LYS HZ2 H 1.600 -5.711 11.530 1.00 . A A . 51 LYS HZ2 1 1
1 788 1 1 51 LYS HZ3 H 2.570 -7.004 12.021 1.00 . A A . 51 LYS HZ3 1 1
1 789 1 1 51 LYS N N -1.007 -3.250 8.163 1.00 . A A . 51 LYS N 1 1
1 790 1 1 51 LYS NZ N 2.367 -6.349 11.238 1.00 . A A . 51 LYS NZ 1 1
1 791 1 1 51 LYS O O 2.064 -3.684 6.373 1.00 . A A . 51 LYS O 1 1
1 792 1 1 52 GLU C C 0.452 -5.087 3.931 1.00 . A A . 52 GLU C 1 1
1 793 1 1 52 GLU CA C 0.659 -5.865 5.251 1.00 . A A . 52 GLU CA 1 1
1 794 1 1 52 GLU CB C -0.114 -7.205 5.214 1.00 . A A . 52 GLU CB 1 1
1 795 1 1 52 GLU CD C 1.718 -8.934 5.607 1.00 . A A . 52 GLU CD 1 1
1 796 1 1 52 GLU CG C 0.452 -8.283 6.145 1.00 . A A . 52 GLU CG 1 1
1 797 1 1 52 GLU H H -0.577 -5.297 6.892 1.00 . A A . 52 GLU H 1 1
1 798 1 1 52 GLU HA H 1.715 -6.081 5.347 1.00 . A A . 52 GLU HA 1 1
1 799 1 1 52 GLU HB2 H -1.138 -7.021 5.502 1.00 . A A . 52 GLU HB2 1 1
1 800 1 1 52 GLU HB3 H -0.104 -7.594 4.203 1.00 . A A . 52 GLU HB3 1 1
1 801 1 1 52 GLU HG2 H 0.677 -7.834 7.102 1.00 . A A . 52 GLU HG2 1 1
1 802 1 1 52 GLU HG3 H -0.298 -9.048 6.280 1.00 . A A . 52 GLU HG3 1 1
1 803 1 1 52 GLU N N 0.261 -5.069 6.434 1.00 . A A . 52 GLU N 1 1
1 804 1 1 52 GLU O O 1.172 -5.331 2.959 1.00 . A A . 52 GLU O 1 1
1 805 1 1 52 GLU OE1 O 1.604 -9.910 4.837 1.00 . A A . 52 GLU OE1 1 1
1 806 1 1 52 GLU OE2 O 2.823 -8.464 5.956 1.00 . A A . 52 GLU OE2 1 1
1 807 1 1 53 VAL C C 0.416 -2.419 2.341 1.00 . A A . 53 VAL C 1 1
1 808 1 1 53 VAL CA C -0.802 -3.305 2.713 1.00 . A A . 53 VAL CA 1 1
1 809 1 1 53 VAL CB C -2.084 -2.418 2.933 1.00 . A A . 53 VAL CB 1 1
1 810 1 1 53 VAL CG1 C -2.303 -1.390 1.811 1.00 . A A . 53 VAL CG1 1 1
1 811 1 1 53 VAL CG2 C -3.329 -3.299 3.087 1.00 . A A . 53 VAL CG2 1 1
1 812 1 1 53 VAL H H -1.046 -3.984 4.722 1.00 . A A . 53 VAL H 1 1
1 813 1 1 53 VAL HA H -0.997 -3.978 1.886 1.00 . A A . 53 VAL HA 1 1
1 814 1 1 53 VAL HB H -1.953 -1.872 3.856 1.00 . A A . 53 VAL HB 1 1
1 815 1 1 53 VAL HG11 H -1.541 -0.627 1.865 1.00 . A A . 53 VAL HG11 1 1
1 816 1 1 53 VAL HG12 H -3.274 -0.929 1.926 1.00 . A A . 53 VAL HG12 1 1
1 817 1 1 53 VAL HG13 H -2.252 -1.883 0.854 1.00 . A A . 53 VAL HG13 1 1
1 818 1 1 53 VAL HG21 H -4.170 -2.686 3.376 1.00 . A A . 53 VAL HG21 1 1
1 819 1 1 53 VAL HG22 H -3.154 -4.044 3.846 1.00 . A A . 53 VAL HG22 1 1
1 820 1 1 53 VAL HG23 H -3.547 -3.790 2.149 1.00 . A A . 53 VAL HG23 1 1
1 821 1 1 53 VAL N N -0.517 -4.138 3.909 1.00 . A A . 53 VAL N 1 1
1 822 1 1 53 VAL O O 0.620 -2.114 1.161 1.00 . A A . 53 VAL O 1 1
1 823 1 1 54 LEU C C 3.592 -2.019 2.542 1.00 . A A . 54 LEU C 1 1
1 824 1 1 54 LEU CA C 2.422 -1.193 3.131 1.00 . A A . 54 LEU CA 1 1
1 825 1 1 54 LEU CB C 2.854 -0.502 4.460 1.00 . A A . 54 LEU CB 1 1
1 826 1 1 54 LEU CD1 C 4.027 1.518 3.451 1.00 . A A . 54 LEU CD1 1 1
1 827 1 1 54 LEU CD2 C 1.605 1.701 4.139 1.00 . A A . 54 LEU CD2 1 1
1 828 1 1 54 LEU CG C 2.961 1.045 4.440 1.00 . A A . 54 LEU CG 1 1
1 829 1 1 54 LEU H H 1.010 -2.310 4.266 1.00 . A A . 54 LEU H 1 1
1 830 1 1 54 LEU HA H 2.156 -0.429 2.413 1.00 . A A . 54 LEU HA 1 1
1 831 1 1 54 LEU HB2 H 2.141 -0.770 5.226 1.00 . A A . 54 LEU HB2 1 1
1 832 1 1 54 LEU HB3 H 3.816 -0.897 4.755 1.00 . A A . 54 LEU HB3 1 1
1 833 1 1 54 LEU HD11 H 4.939 0.958 3.604 1.00 . A A . 54 LEU HD11 1 1
1 834 1 1 54 LEU HD12 H 4.222 2.567 3.607 1.00 . A A . 54 LEU HD12 1 1
1 835 1 1 54 LEU HD13 H 3.677 1.365 2.441 1.00 . A A . 54 LEU HD13 1 1
1 836 1 1 54 LEU HD21 H 1.309 1.479 3.123 1.00 . A A . 54 LEU HD21 1 1
1 837 1 1 54 LEU HD22 H 1.687 2.771 4.262 1.00 . A A . 54 LEU HD22 1 1
1 838 1 1 54 LEU HD23 H 0.859 1.320 4.821 1.00 . A A . 54 LEU HD23 1 1
1 839 1 1 54 LEU HG H 3.270 1.374 5.423 1.00 . A A . 54 LEU HG 1 1
1 840 1 1 54 LEU N N 1.222 -2.026 3.350 1.00 . A A . 54 LEU N 1 1
1 841 1 1 54 LEU O O 4.401 -1.482 1.781 1.00 . A A . 54 LEU O 1 1
1 842 1 1 55 PHE C C 4.593 -4.544 0.903 1.00 . A A . 55 PHE C 1 1
1 843 1 1 55 PHE CA C 4.745 -4.224 2.408 1.00 . A A . 55 PHE CA 1 1
1 844 1 1 55 PHE CB C 4.769 -5.535 3.231 1.00 . A A . 55 PHE CB 1 1
1 845 1 1 55 PHE CD1 C 7.169 -6.224 3.649 1.00 . A A . 55 PHE CD1 1 1
1 846 1 1 55 PHE CD2 C 5.910 -7.464 2.043 1.00 . A A . 55 PHE CD2 1 1
1 847 1 1 55 PHE CE1 C 8.268 -7.028 3.412 1.00 . A A . 55 PHE CE1 1 1
1 848 1 1 55 PHE CE2 C 7.008 -8.271 1.805 1.00 . A A . 55 PHE CE2 1 1
1 849 1 1 55 PHE CG C 5.974 -6.427 2.969 1.00 . A A . 55 PHE CG 1 1
1 850 1 1 55 PHE CZ C 8.187 -8.053 2.490 1.00 . A A . 55 PHE CZ 1 1
1 851 1 1 55 PHE H H 3.000 -3.692 3.511 1.00 . A A . 55 PHE H 1 1
1 852 1 1 55 PHE HA H 5.688 -3.712 2.552 1.00 . A A . 55 PHE HA 1 1
1 853 1 1 55 PHE HB2 H 4.767 -5.285 4.282 1.00 . A A . 55 PHE HB2 1 1
1 854 1 1 55 PHE HB3 H 3.876 -6.103 3.011 1.00 . A A . 55 PHE HB3 1 1
1 855 1 1 55 PHE HD1 H 7.236 -5.427 4.374 1.00 . A A . 55 PHE HD1 1 1
1 856 1 1 55 PHE HD2 H 4.990 -7.639 1.504 1.00 . A A . 55 PHE HD2 1 1
1 857 1 1 55 PHE HE1 H 9.189 -6.856 3.949 1.00 . A A . 55 PHE HE1 1 1
1 858 1 1 55 PHE HE2 H 6.943 -9.072 1.084 1.00 . A A . 55 PHE HE2 1 1
1 859 1 1 55 PHE HZ H 9.045 -8.682 2.303 1.00 . A A . 55 PHE HZ 1 1
1 860 1 1 55 PHE N N 3.674 -3.325 2.900 1.00 . A A . 55 PHE N 1 1
1 861 1 1 55 PHE O O 5.588 -4.537 0.171 1.00 . A A . 55 PHE O 1 1
1 862 1 1 56 TYR C C 3.304 -3.964 -1.905 1.00 . A A . 56 TYR C 1 1
1 863 1 1 56 TYR CA C 3.084 -5.169 -0.967 1.00 . A A . 56 TYR CA 1 1
1 864 1 1 56 TYR CB C 1.652 -5.718 -1.148 1.00 . A A . 56 TYR CB 1 1
1 865 1 1 56 TYR CD1 C 2.093 -8.220 -0.960 1.00 . A A . 56 TYR CD1 1 1
1 866 1 1 56 TYR CD2 C 0.503 -7.244 0.532 1.00 . A A . 56 TYR CD2 1 1
1 867 1 1 56 TYR CE1 C 1.873 -9.457 -0.388 1.00 . A A . 56 TYR CE1 1 1
1 868 1 1 56 TYR CE2 C 0.280 -8.481 1.106 1.00 . A A . 56 TYR CE2 1 1
1 869 1 1 56 TYR CG C 1.413 -7.086 -0.512 1.00 . A A . 56 TYR CG 1 1
1 870 1 1 56 TYR CZ C 0.967 -9.583 0.644 1.00 . A A . 56 TYR CZ 1 1
1 871 1 1 56 TYR H H 2.602 -4.832 1.087 1.00 . A A . 56 TYR H 1 1
1 872 1 1 56 TYR HA H 3.784 -5.943 -1.252 1.00 . A A . 56 TYR HA 1 1
1 873 1 1 56 TYR HB2 H 0.952 -5.020 -0.713 1.00 . A A . 56 TYR HB2 1 1
1 874 1 1 56 TYR HB3 H 1.442 -5.808 -2.206 1.00 . A A . 56 TYR HB3 1 1
1 875 1 1 56 TYR HD1 H 2.804 -8.122 -1.768 1.00 . A A . 56 TYR HD1 1 1
1 876 1 1 56 TYR HD2 H -0.036 -6.381 0.895 1.00 . A A . 56 TYR HD2 1 1
1 877 1 1 56 TYR HE1 H 2.411 -10.321 -0.750 1.00 . A A . 56 TYR HE1 1 1
1 878 1 1 56 TYR HE2 H -0.430 -8.579 1.914 1.00 . A A . 56 TYR HE2 1 1
1 879 1 1 56 TYR HH H 1.371 -10.959 1.930 1.00 . A A . 56 TYR HH 1 1
1 880 1 1 56 TYR N N 3.352 -4.835 0.452 1.00 . A A . 56 TYR N 1 1
1 881 1 1 56 TYR O O 3.739 -4.147 -3.046 1.00 . A A . 56 TYR O 1 1
1 882 1 1 56 TYR OH O 0.745 -10.817 1.215 1.00 . A A . 56 TYR OH 1 1
1 883 1 1 57 LEU C C 4.680 -1.137 -2.380 1.00 . A A . 57 LEU C 1 1
1 884 1 1 57 LEU CA C 3.186 -1.507 -2.224 1.00 . A A . 57 LEU CA 1 1
1 885 1 1 57 LEU CB C 2.398 -0.322 -1.600 1.00 . A A . 57 LEU CB 1 1
1 886 1 1 57 LEU CD1 C 0.644 1.492 -1.805 1.00 . A A . 57 LEU CD1 1 1
1 887 1 1 57 LEU CD2 C 2.383 1.241 -3.613 1.00 . A A . 57 LEU CD2 1 1
1 888 1 1 57 LEU CG C 1.524 0.505 -2.575 1.00 . A A . 57 LEU CG 1 1
1 889 1 1 57 LEU H H 2.671 -2.658 -0.503 1.00 . A A . 57 LEU H 1 1
1 890 1 1 57 LEU HA H 2.786 -1.707 -3.211 1.00 . A A . 57 LEU HA 1 1
1 891 1 1 57 LEU HB2 H 1.748 -0.723 -0.833 1.00 . A A . 57 LEU HB2 1 1
1 892 1 1 57 LEU HB3 H 3.100 0.350 -1.124 1.00 . A A . 57 LEU HB3 1 1
1 893 1 1 57 LEU HD11 H 0.001 2.018 -2.495 1.00 . A A . 57 LEU HD11 1 1
1 894 1 1 57 LEU HD12 H 1.269 2.204 -1.282 1.00 . A A . 57 LEU HD12 1 1
1 895 1 1 57 LEU HD13 H 0.039 0.955 -1.089 1.00 . A A . 57 LEU HD13 1 1
1 896 1 1 57 LEU HD21 H 3.084 1.892 -3.110 1.00 . A A . 57 LEU HD21 1 1
1 897 1 1 57 LEU HD22 H 1.746 1.831 -4.256 1.00 . A A . 57 LEU HD22 1 1
1 898 1 1 57 LEU HD23 H 2.924 0.522 -4.210 1.00 . A A . 57 LEU HD23 1 1
1 899 1 1 57 LEU HG H 0.867 -0.169 -3.108 1.00 . A A . 57 LEU HG 1 1
1 900 1 1 57 LEU N N 3.009 -2.738 -1.421 1.00 . A A . 57 LEU N 1 1
1 901 1 1 57 LEU O O 5.079 -0.611 -3.424 1.00 . A A . 57 LEU O 1 1
1 902 1 1 58 GLY C C 7.743 -2.044 -2.303 1.00 . A A . 58 GLY C 1 1
1 903 1 1 58 GLY CA C 6.936 -1.125 -1.378 1.00 . A A . 58 GLY CA 1 1
1 904 1 1 58 GLY H H 5.125 -1.847 -0.539 1.00 . A A . 58 GLY H 1 1
1 905 1 1 58 GLY HA2 H 7.067 -0.101 -1.704 1.00 . A A . 58 GLY HA2 1 1
1 906 1 1 58 GLY HA3 H 7.331 -1.220 -0.377 1.00 . A A . 58 GLY HA3 1 1
1 907 1 1 58 GLY N N 5.500 -1.424 -1.340 1.00 . A A . 58 GLY N 1 1
1 908 1 1 58 GLY O O 8.726 -1.598 -2.900 1.00 . A A . 58 GLY O 1 1
1 909 1 1 59 GLN C C 7.883 -3.967 -4.793 1.00 . A A . 59 GLN C 1 1
1 910 1 1 59 GLN CA C 8.018 -4.312 -3.288 1.00 . A A . 59 GLN CA 1 1
1 911 1 1 59 GLN CB C 7.482 -5.739 -3.016 1.00 . A A . 59 GLN CB 1 1
1 912 1 1 59 GLN CD C 7.867 -8.256 -3.171 1.00 . A A . 59 GLN CD 1 1
1 913 1 1 59 GLN CG C 8.432 -6.863 -3.437 1.00 . A A . 59 GLN CG 1 1
1 914 1 1 59 GLN H H 6.532 -3.615 -1.924 1.00 . A A . 59 GLN H 1 1
1 915 1 1 59 GLN HA H 9.067 -4.283 -3.029 1.00 . A A . 59 GLN HA 1 1
1 916 1 1 59 GLN HB2 H 7.297 -5.838 -1.956 1.00 . A A . 59 GLN HB2 1 1
1 917 1 1 59 GLN HB3 H 6.546 -5.869 -3.545 1.00 . A A . 59 GLN HB3 1 1
1 918 1 1 59 GLN HE21 H 6.930 -8.283 -4.940 1.00 . A A . 59 GLN HE21 1 1
1 919 1 1 59 GLN HE22 H 6.726 -9.689 -3.958 1.00 . A A . 59 GLN HE22 1 1
1 920 1 1 59 GLN HG2 H 8.634 -6.771 -4.495 1.00 . A A . 59 GLN HG2 1 1
1 921 1 1 59 GLN HG3 H 9.357 -6.757 -2.888 1.00 . A A . 59 GLN HG3 1 1
1 922 1 1 59 GLN N N 7.326 -3.326 -2.424 1.00 . A A . 59 GLN N 1 1
1 923 1 1 59 GLN NE2 N 7.097 -8.796 -4.120 1.00 . A A . 59 GLN NE2 1 1
1 924 1 1 59 GLN O O 8.813 -4.218 -5.568 1.00 . A A . 59 GLN O 1 1
1 925 1 1 59 GLN OE1 O 8.122 -8.844 -2.119 1.00 . A A . 59 GLN OE1 1 1
1 926 1 1 60 TYR C C 7.346 -1.799 -7.035 1.00 . A A . 60 TYR C 1 1
1 927 1 1 60 TYR CA C 6.473 -2.997 -6.600 1.00 . A A . 60 TYR CA 1 1
1 928 1 1 60 TYR CB C 4.975 -2.659 -6.790 1.00 . A A . 60 TYR CB 1 1
1 929 1 1 60 TYR CD1 C 4.574 -3.811 -9.030 1.00 . A A . 60 TYR CD1 1 1
1 930 1 1 60 TYR CD2 C 3.906 -1.529 -8.806 1.00 . A A . 60 TYR CD2 1 1
1 931 1 1 60 TYR CE1 C 4.112 -3.822 -10.331 1.00 . A A . 60 TYR CE1 1 1
1 932 1 1 60 TYR CE2 C 3.440 -1.536 -10.107 1.00 . A A . 60 TYR CE2 1 1
1 933 1 1 60 TYR CG C 4.482 -2.665 -8.239 1.00 . A A . 60 TYR CG 1 1
1 934 1 1 60 TYR CZ C 3.545 -2.683 -10.865 1.00 . A A . 60 TYR CZ 1 1
1 935 1 1 60 TYR H H 6.032 -3.209 -4.525 1.00 . A A . 60 TYR H 1 1
1 936 1 1 60 TYR HA H 6.719 -3.845 -7.223 1.00 . A A . 60 TYR HA 1 1
1 937 1 1 60 TYR HB2 H 4.387 -3.385 -6.248 1.00 . A A . 60 TYR HB2 1 1
1 938 1 1 60 TYR HB3 H 4.782 -1.678 -6.374 1.00 . A A . 60 TYR HB3 1 1
1 939 1 1 60 TYR HD1 H 5.016 -4.704 -8.612 1.00 . A A . 60 TYR HD1 1 1
1 940 1 1 60 TYR HD2 H 3.824 -0.629 -8.214 1.00 . A A . 60 TYR HD2 1 1
1 941 1 1 60 TYR HE1 H 4.193 -4.720 -10.925 1.00 . A A . 60 TYR HE1 1 1
1 942 1 1 60 TYR HE2 H 2.997 -0.644 -10.526 1.00 . A A . 60 TYR HE2 1 1
1 943 1 1 60 TYR HH H 2.167 -2.993 -12.174 1.00 . A A . 60 TYR HH 1 1
1 944 1 1 60 TYR N N 6.729 -3.386 -5.193 1.00 . A A . 60 TYR N 1 1
1 945 1 1 60 TYR O O 7.771 -1.729 -8.193 1.00 . A A . 60 TYR O 1 1
1 946 1 1 60 TYR OH O 3.080 -2.693 -12.161 1.00 . A A . 60 TYR OH 1 1
1 947 1 1 61 ILE C C 9.932 -0.019 -6.541 1.00 . A A . 61 ILE C 1 1
1 948 1 1 61 ILE CA C 8.429 0.338 -6.359 1.00 . A A . 61 ILE CA 1 1
1 949 1 1 61 ILE CB C 8.238 1.399 -5.206 1.00 . A A . 61 ILE CB 1 1
1 950 1 1 61 ILE CD1 C 6.373 2.486 -3.784 1.00 . A A . 61 ILE CD1 1 1
1 951 1 1 61 ILE CG1 C 6.744 1.809 -5.092 1.00 . A A . 61 ILE CG1 1 1
1 952 1 1 61 ILE CG2 C 9.115 2.650 -5.405 1.00 . A A . 61 ILE CG2 1 1
1 953 1 1 61 ILE H H 7.237 -0.989 -5.196 1.00 . A A . 61 ILE H 1 1
1 954 1 1 61 ILE HA H 8.072 0.782 -7.280 1.00 . A A . 61 ILE HA 1 1
1 955 1 1 61 ILE HB H 8.540 0.933 -4.279 1.00 . A A . 61 ILE HB 1 1
1 956 1 1 61 ILE HD11 H 6.977 3.371 -3.648 1.00 . A A . 61 ILE HD11 1 1
1 957 1 1 61 ILE HD12 H 6.541 1.804 -2.964 1.00 . A A . 61 ILE HD12 1 1
1 958 1 1 61 ILE HD13 H 5.330 2.765 -3.811 1.00 . A A . 61 ILE HD13 1 1
1 959 1 1 61 ILE HG12 H 6.502 2.493 -5.892 1.00 . A A . 61 ILE HG12 1 1
1 960 1 1 61 ILE HG13 H 6.125 0.929 -5.189 1.00 . A A . 61 ILE HG13 1 1
1 961 1 1 61 ILE HG21 H 8.965 3.329 -4.578 1.00 . A A . 61 ILE HG21 1 1
1 962 1 1 61 ILE HG22 H 8.842 3.142 -6.322 1.00 . A A . 61 ILE HG22 1 1
1 963 1 1 61 ILE HG23 H 10.155 2.364 -5.445 1.00 . A A . 61 ILE HG23 1 1
1 964 1 1 61 ILE N N 7.607 -0.866 -6.096 1.00 . A A . 61 ILE N 1 1
1 965 1 1 61 ILE O O 10.655 0.705 -7.233 1.00 . A A . 61 ILE O 1 1
1 966 1 1 62 MET C C 12.069 -2.455 -7.247 1.00 . A A . 62 MET C 1 1
1 967 1 1 62 MET CA C 11.802 -1.572 -6.008 1.00 . A A . 62 MET CA 1 1
1 968 1 1 62 MET CB C 12.198 -2.336 -4.721 1.00 . A A . 62 MET CB 1 1
1 969 1 1 62 MET CE C 15.583 -1.669 -2.658 1.00 . A A . 62 MET CE 1 1
1 970 1 1 62 MET CG C 13.705 -2.552 -4.525 1.00 . A A . 62 MET CG 1 1
1 971 1 1 62 MET H H 9.768 -1.665 -5.380 1.00 . A A . 62 MET H 1 1
1 972 1 1 62 MET HA H 12.419 -0.686 -6.083 1.00 . A A . 62 MET HA 1 1
1 973 1 1 62 MET HB2 H 11.824 -1.789 -3.867 1.00 . A A . 62 MET HB2 1 1
1 974 1 1 62 MET HB3 H 11.722 -3.308 -4.738 1.00 . A A . 62 MET HB3 1 1
1 975 1 1 62 MET HE1 H 16.131 -2.543 -2.979 1.00 . A A . 62 MET HE1 1 1
1 976 1 1 62 MET HE2 H 14.940 -1.930 -1.831 1.00 . A A . 62 MET HE2 1 1
1 977 1 1 62 MET HE3 H 16.278 -0.904 -2.345 1.00 . A A . 62 MET HE3 1 1
1 978 1 1 62 MET HG2 H 13.843 -3.306 -3.766 1.00 . A A . 62 MET HG2 1 1
1 979 1 1 62 MET HG3 H 14.130 -2.905 -5.453 1.00 . A A . 62 MET HG3 1 1
1 980 1 1 62 MET N N 10.391 -1.130 -5.918 1.00 . A A . 62 MET N 1 1
1 981 1 1 62 MET O O 13.109 -2.305 -7.897 1.00 . A A . 62 MET O 1 1
1 982 1 1 62 MET SD S 14.588 -1.054 -4.016 1.00 . A A . 62 MET SD 1 1
1 983 1 1 63 THR C C 11.066 -3.648 -10.063 1.00 . A A . 63 THR C 1 1
1 984 1 1 63 THR CA C 11.307 -4.322 -8.691 1.00 . A A . 63 THR CA 1 1
1 985 1 1 63 THR CB C 10.392 -5.563 -8.516 1.00 . A A . 63 THR CB 1 1
1 986 1 1 63 THR CG2 C 8.901 -5.293 -8.684 1.00 . A A . 63 THR CG2 1 1
1 987 1 1 63 THR H H 10.352 -3.478 -6.979 1.00 . A A . 63 THR H 1 1
1 988 1 1 63 THR HA H 12.334 -4.666 -8.673 1.00 . A A . 63 THR HA 1 1
1 989 1 1 63 THR HB H 10.539 -5.956 -7.518 1.00 . A A . 63 THR HB 1 1
1 990 1 1 63 THR HG1 H 11.435 -7.134 -9.062 1.00 . A A . 63 THR HG1 1 1
1 991 1 1 63 THR HG21 H 8.338 -6.128 -8.297 1.00 . A A . 63 THR HG21 1 1
1 992 1 1 63 THR HG22 H 8.675 -5.163 -9.733 1.00 . A A . 63 THR HG22 1 1
1 993 1 1 63 THR HG23 H 8.633 -4.396 -8.146 1.00 . A A . 63 THR HG23 1 1
1 994 1 1 63 THR N N 11.147 -3.393 -7.549 1.00 . A A . 63 THR N 1 1
1 995 1 1 63 THR O O 11.759 -3.971 -11.033 1.00 . A A . 63 THR O 1 1
1 996 1 1 63 THR OG1 O 10.744 -6.582 -9.439 1.00 . A A . 63 THR OG1 1 1
1 997 1 1 64 LYS C C 10.680 -0.843 -11.720 1.00 . A A . 64 LYS C 1 1
1 998 1 1 64 LYS CA C 9.748 -2.035 -11.413 1.00 . A A . 64 LYS CA 1 1
1 999 1 1 64 LYS CB C 8.287 -1.533 -11.401 1.00 . A A . 64 LYS CB 1 1
1 1000 1 1 64 LYS CD C 7.047 -3.327 -12.737 1.00 . A A . 64 LYS CD 1 1
1 1001 1 1 64 LYS CE C 6.262 -2.466 -13.731 1.00 . A A . 64 LYS CE 1 1
1 1002 1 1 64 LYS CG C 7.225 -2.638 -11.376 1.00 . A A . 64 LYS CG 1 1
1 1003 1 1 64 LYS H H 9.553 -2.521 -9.340 1.00 . A A . 64 LYS H 1 1
1 1004 1 1 64 LYS HA H 9.853 -2.753 -12.212 1.00 . A A . 64 LYS HA 1 1
1 1005 1 1 64 LYS HB2 H 8.143 -0.915 -10.529 1.00 . A A . 64 LYS HB2 1 1
1 1006 1 1 64 LYS HB3 H 8.121 -0.928 -12.283 1.00 . A A . 64 LYS HB3 1 1
1 1007 1 1 64 LYS HD2 H 8.021 -3.537 -13.156 1.00 . A A . 64 LYS HD2 1 1
1 1008 1 1 64 LYS HD3 H 6.517 -4.256 -12.586 1.00 . A A . 64 LYS HD3 1 1
1 1009 1 1 64 LYS HE2 H 5.390 -2.066 -13.234 1.00 . A A . 64 LYS HE2 1 1
1 1010 1 1 64 LYS HE3 H 6.893 -1.651 -14.056 1.00 . A A . 64 LYS HE3 1 1
1 1011 1 1 64 LYS HG2 H 7.511 -3.382 -10.647 1.00 . A A . 64 LYS HG2 1 1
1 1012 1 1 64 LYS HG3 H 6.283 -2.198 -11.081 1.00 . A A . 64 LYS HG3 1 1
1 1013 1 1 64 LYS HZ1 H 6.632 -3.717 -15.371 1.00 . A A . 64 LYS HZ1 1 1
1 1014 1 1 64 LYS HZ2 H 5.386 -2.602 -15.623 1.00 . A A . 64 LYS HZ2 1 1
1 1015 1 1 64 LYS HZ3 H 5.118 -3.958 -14.650 1.00 . A A . 64 LYS HZ3 1 1
1 1016 1 1 64 LYS N N 10.078 -2.729 -10.145 1.00 . A A . 64 LYS N 1 1
1 1017 1 1 64 LYS NZ N 5.819 -3.241 -14.927 1.00 . A A . 64 LYS NZ 1 1
1 1018 1 1 64 LYS O O 10.624 -0.306 -12.831 1.00 . A A . 64 LYS O 1 1
1 1019 1 1 65 ARG C C 11.653 2.046 -11.082 1.00 . A A . 65 ARG C 1 1
1 1020 1 1 65 ARG CA C 12.440 0.731 -10.908 1.00 . A A . 65 ARG CA 1 1
1 1021 1 1 65 ARG CB C 13.433 0.514 -12.080 1.00 . A A . 65 ARG CB 1 1
1 1022 1 1 65 ARG CD C 15.316 -0.866 -13.071 1.00 . A A . 65 ARG CD 1 1
1 1023 1 1 65 ARG CG C 14.395 -0.655 -11.869 1.00 . A A . 65 ARG CG 1 1
1 1024 1 1 65 ARG CZ C 17.019 -2.534 -13.856 1.00 . A A . 65 ARG CZ 1 1
1 1025 1 1 65 ARG H H 11.505 -0.868 -9.872 1.00 . A A . 65 ARG H 1 1
1 1026 1 1 65 ARG HA H 13.009 0.809 -9.990 1.00 . A A . 65 ARG HA 1 1
1 1027 1 1 65 ARG HB2 H 12.875 0.333 -12.986 1.00 . A A . 65 ARG HB2 1 1
1 1028 1 1 65 ARG HB3 H 14.019 1.414 -12.208 1.00 . A A . 65 ARG HB3 1 1
1 1029 1 1 65 ARG HD2 H 14.706 -1.029 -13.948 1.00 . A A . 65 ARG HD2 1 1
1 1030 1 1 65 ARG HD3 H 15.913 0.024 -13.211 1.00 . A A . 65 ARG HD3 1 1
1 1031 1 1 65 ARG HE H 16.225 -2.452 -12.012 1.00 . A A . 65 ARG HE 1 1
1 1032 1 1 65 ARG HG2 H 14.999 -0.455 -10.998 1.00 . A A . 65 ARG HG2 1 1
1 1033 1 1 65 ARG HG3 H 13.819 -1.555 -11.708 1.00 . A A . 65 ARG HG3 1 1
1 1034 1 1 65 ARG HH11 H 16.539 -1.183 -15.304 1.00 . A A . 65 ARG HH11 1 1
1 1035 1 1 65 ARG HH12 H 17.687 -2.388 -15.772 1.00 . A A . 65 ARG HH12 1 1
1 1036 1 1 65 ARG HH21 H 17.737 -4.019 -12.674 1.00 . A A . 65 ARG HH21 1 1
1 1037 1 1 65 ARG HH22 H 18.366 -3.990 -14.287 1.00 . A A . 65 ARG HH22 1 1
1 1038 1 1 65 ARG N N 11.517 -0.414 -10.740 1.00 . A A . 65 ARG N 1 1
1 1039 1 1 65 ARG NE N 16.218 -2.022 -12.896 1.00 . A A . 65 ARG NE 1 1
1 1040 1 1 65 ARG NH1 N 17.086 -1.988 -15.078 1.00 . A A . 65 ARG NH1 1 1
1 1041 1 1 65 ARG NH2 N 17.770 -3.602 -13.583 1.00 . A A . 65 ARG NH2 1 1
1 1042 1 1 65 ARG O O 11.503 2.557 -12.200 1.00 . A A . 65 ARG O 1 1
1 1043 1 1 66 LEU C C 11.262 5.001 -9.458 1.00 . A A . 66 LEU C 1 1
1 1044 1 1 66 LEU CA C 10.377 3.835 -9.931 1.00 . A A . 66 LEU CA 1 1
1 1045 1 1 66 LEU CB C 9.129 3.685 -9.016 1.00 . A A . 66 LEU CB 1 1
1 1046 1 1 66 LEU CD1 C 7.256 4.408 -10.585 1.00 . A A . 66 LEU CD1 1 1
1 1047 1 1 66 LEU CD2 C 7.949 1.981 -10.503 1.00 . A A . 66 LEU CD2 1 1
1 1048 1 1 66 LEU CG C 7.798 3.280 -9.702 1.00 . A A . 66 LEU CG 1 1
1 1049 1 1 66 LEU H H 11.313 2.116 -9.100 1.00 . A A . 66 LEU H 1 1
1 1050 1 1 66 LEU HA H 10.049 4.045 -10.940 1.00 . A A . 66 LEU HA 1 1
1 1051 1 1 66 LEU HB2 H 9.354 2.936 -8.274 1.00 . A A . 66 LEU HB2 1 1
1 1052 1 1 66 LEU HB3 H 8.965 4.622 -8.502 1.00 . A A . 66 LEU HB3 1 1
1 1053 1 1 66 LEU HD11 H 6.291 4.124 -10.982 1.00 . A A . 66 LEU HD11 1 1
1 1054 1 1 66 LEU HD12 H 7.940 4.591 -11.402 1.00 . A A . 66 LEU HD12 1 1
1 1055 1 1 66 LEU HD13 H 7.150 5.308 -9.997 1.00 . A A . 66 LEU HD13 1 1
1 1056 1 1 66 LEU HD21 H 8.399 1.222 -9.879 1.00 . A A . 66 LEU HD21 1 1
1 1057 1 1 66 LEU HD22 H 8.576 2.155 -11.366 1.00 . A A . 66 LEU HD22 1 1
1 1058 1 1 66 LEU HD23 H 6.975 1.643 -10.830 1.00 . A A . 66 LEU HD23 1 1
1 1059 1 1 66 LEU HG H 7.063 3.101 -8.930 1.00 . A A . 66 LEU HG 1 1
1 1060 1 1 66 LEU N N 11.152 2.580 -9.952 1.00 . A A . 66 LEU N 1 1
1 1061 1 1 66 LEU O O 11.258 6.069 -10.077 1.00 . A A . 66 LEU O 1 1
1 1062 1 1 67 TYR C C 14.405 5.439 -8.146 1.00 . A A . 67 TYR C 1 1
1 1063 1 1 67 TYR CA C 12.941 5.798 -7.816 1.00 . A A . 67 TYR CA 1 1
1 1064 1 1 67 TYR CB C 12.699 5.991 -6.289 1.00 . A A . 67 TYR CB 1 1
1 1065 1 1 67 TYR CD1 C 12.847 3.635 -5.298 1.00 . A A . 67 TYR CD1 1 1
1 1066 1 1 67 TYR CD2 C 14.369 5.292 -4.499 1.00 . A A . 67 TYR CD2 1 1
1 1067 1 1 67 TYR CE1 C 13.405 2.707 -4.439 1.00 . A A . 67 TYR CE1 1 1
1 1068 1 1 67 TYR CE2 C 14.930 4.367 -3.640 1.00 . A A . 67 TYR CE2 1 1
1 1069 1 1 67 TYR CG C 13.317 4.948 -5.347 1.00 . A A . 67 TYR CG 1 1
1 1070 1 1 67 TYR CZ C 14.446 3.077 -3.613 1.00 . A A . 67 TYR CZ 1 1
1 1071 1 1 67 TYR H H 11.996 3.901 -7.931 1.00 . A A . 67 TYR H 1 1
1 1072 1 1 67 TYR HA H 12.711 6.735 -8.310 1.00 . A A . 67 TYR HA 1 1
1 1073 1 1 67 TYR HB2 H 13.092 6.955 -6.004 1.00 . A A . 67 TYR HB2 1 1
1 1074 1 1 67 TYR HB3 H 11.632 5.994 -6.114 1.00 . A A . 67 TYR HB3 1 1
1 1075 1 1 67 TYR HD1 H 12.033 3.341 -5.943 1.00 . A A . 67 TYR HD1 1 1
1 1076 1 1 67 TYR HD2 H 14.748 6.303 -4.518 1.00 . A A . 67 TYR HD2 1 1
1 1077 1 1 67 TYR HE1 H 13.025 1.695 -4.417 1.00 . A A . 67 TYR HE1 1 1
1 1078 1 1 67 TYR HE2 H 15.743 4.657 -2.993 1.00 . A A . 67 TYR HE2 1 1
1 1079 1 1 67 TYR HH H 15.723 1.696 -3.195 1.00 . A A . 67 TYR HH 1 1
1 1080 1 1 67 TYR N N 12.032 4.779 -8.366 1.00 . A A . 67 TYR N 1 1
1 1081 1 1 67 TYR O O 14.947 4.458 -7.624 1.00 . A A . 67 TYR O 1 1
1 1082 1 1 67 TYR OH O 15.003 2.155 -2.754 1.00 . A A . 67 TYR OH 1 1
1 1083 1 1 68 ASP C C 17.145 7.318 -9.754 1.00 . A A . 68 ASP C 1 1
1 1084 1 1 68 ASP CA C 16.415 5.989 -9.486 1.00 . A A . 68 ASP CA 1 1
1 1085 1 1 68 ASP CB C 16.431 5.106 -10.755 1.00 . A A . 68 ASP CB 1 1
1 1086 1 1 68 ASP CG C 16.237 3.628 -10.453 1.00 . A A . 68 ASP CG 1 1
1 1087 1 1 68 ASP H H 14.530 6.975 -9.448 1.00 . A A . 68 ASP H 1 1
1 1088 1 1 68 ASP HA H 16.934 5.470 -8.690 1.00 . A A . 68 ASP HA 1 1
1 1089 1 1 68 ASP HB2 H 15.636 5.423 -11.413 1.00 . A A . 68 ASP HB2 1 1
1 1090 1 1 68 ASP HB3 H 17.377 5.227 -11.264 1.00 . A A . 68 ASP HB3 1 1
1 1091 1 1 68 ASP N N 15.026 6.226 -9.049 1.00 . A A . 68 ASP N 1 1
1 1092 1 1 68 ASP O O 17.064 7.869 -10.859 1.00 . A A . 68 ASP O 1 1
1 1093 1 1 68 ASP OD1 O 17.242 2.947 -10.158 1.00 . A A . 68 ASP OD1 1 1
1 1094 1 1 68 ASP OD2 O 15.082 3.155 -10.507 1.00 . A A . 68 ASP OD2 1 1
1 1095 1 1 69 GLU C C 19.681 9.215 -7.732 1.00 . A A . 69 GLU C 1 1
1 1096 1 1 69 GLU CA C 18.614 9.095 -8.841 1.00 . A A . 69 GLU CA 1 1
1 1097 1 1 69 GLU CB C 17.659 10.316 -8.803 1.00 . A A . 69 GLU CB 1 1
1 1098 1 1 69 GLU CD C 15.309 10.600 -7.837 1.00 . A A . 69 GLU CD 1 1
1 1099 1 1 69 GLU CG C 16.791 10.433 -7.537 1.00 . A A . 69 GLU CG 1 1
1 1100 1 1 69 GLU H H 17.876 7.340 -7.877 1.00 . A A . 69 GLU H 1 1
1 1101 1 1 69 GLU HA H 19.120 9.086 -9.797 1.00 . A A . 69 GLU HA 1 1
1 1102 1 1 69 GLU HB2 H 18.250 11.216 -8.883 1.00 . A A . 69 GLU HB2 1 1
1 1103 1 1 69 GLU HB3 H 17.006 10.260 -9.663 1.00 . A A . 69 GLU HB3 1 1
1 1104 1 1 69 GLU HG2 H 16.918 9.545 -6.935 1.00 . A A . 69 GLU HG2 1 1
1 1105 1 1 69 GLU HG3 H 17.123 11.293 -6.974 1.00 . A A . 69 GLU HG3 1 1
1 1106 1 1 69 GLU N N 17.858 7.828 -8.730 1.00 . A A . 69 GLU N 1 1
1 1107 1 1 69 GLU O O 19.620 8.498 -6.727 1.00 . A A . 69 GLU O 1 1
1 1108 1 1 69 GLU OE1 O 14.871 11.751 -8.045 1.00 . A A . 69 GLU OE1 1 1
1 1109 1 1 69 GLU OE2 O 14.589 9.579 -7.867 1.00 . A A . 69 GLU OE2 1 1
1 1110 1 1 70 LYS C C 21.191 11.136 -5.708 1.00 . A A . 70 LYS C 1 1
1 1111 1 1 70 LYS CA C 21.729 10.365 -6.928 1.00 . A A . 70 LYS CA 1 1
1 1112 1 1 70 LYS CB C 22.920 11.127 -7.559 1.00 . A A . 70 LYS CB 1 1
1 1113 1 1 70 LYS CD C 24.438 9.182 -8.204 1.00 . A A . 70 LYS CD 1 1
1 1114 1 1 70 LYS CE C 25.066 8.394 -9.354 1.00 . A A . 70 LYS CE 1 1
1 1115 1 1 70 LYS CG C 23.623 10.384 -8.700 1.00 . A A . 70 LYS CG 1 1
1 1116 1 1 70 LYS H H 20.638 10.683 -8.736 1.00 . A A . 70 LYS H 1 1
1 1117 1 1 70 LYS HA H 22.075 9.397 -6.591 1.00 . A A . 70 LYS HA 1 1
1 1118 1 1 70 LYS HB2 H 22.558 12.069 -7.949 1.00 . A A . 70 LYS HB2 1 1
1 1119 1 1 70 LYS HB3 H 23.651 11.331 -6.787 1.00 . A A . 70 LYS HB3 1 1
1 1120 1 1 70 LYS HD2 H 25.227 9.540 -7.560 1.00 . A A . 70 LYS HD2 1 1
1 1121 1 1 70 LYS HD3 H 23.788 8.524 -7.644 1.00 . A A . 70 LYS HD3 1 1
1 1122 1 1 70 LYS HE2 H 25.487 9.087 -10.067 1.00 . A A . 70 LYS HE2 1 1
1 1123 1 1 70 LYS HE3 H 25.856 7.774 -8.954 1.00 . A A . 70 LYS HE3 1 1
1 1124 1 1 70 LYS HG2 H 22.878 10.036 -9.402 1.00 . A A . 70 LYS HG2 1 1
1 1125 1 1 70 LYS HG3 H 24.288 11.074 -9.200 1.00 . A A . 70 LYS HG3 1 1
1 1126 1 1 70 LYS HZ1 H 23.328 8.097 -10.490 1.00 . A A . 70 LYS HZ1 1 1
1 1127 1 1 70 LYS HZ2 H 23.646 6.851 -9.389 1.00 . A A . 70 LYS HZ2 1 1
1 1128 1 1 70 LYS HZ3 H 24.555 6.977 -10.808 1.00 . A A . 70 LYS HZ3 1 1
1 1129 1 1 70 LYS N N 20.652 10.137 -7.919 1.00 . A A . 70 LYS N 1 1
1 1130 1 1 70 LYS NZ N 24.079 7.519 -10.059 1.00 . A A . 70 LYS NZ 1 1
1 1131 1 1 70 LYS O O 21.342 10.679 -4.570 1.00 . A A . 70 LYS O 1 1
1 1132 1 1 71 GLN C C 18.462 12.776 -4.750 1.00 . A A . 71 GLN C 1 1
1 1133 1 1 71 GLN CA C 19.953 13.121 -4.894 1.00 . A A . 71 GLN CA 1 1
1 1134 1 1 71 GLN CB C 20.146 14.626 -5.199 1.00 . A A . 71 GLN CB 1 1
1 1135 1 1 71 GLN CD C 22.182 15.283 -3.801 1.00 . A A . 71 GLN CD 1 1
1 1136 1 1 71 GLN CG C 21.608 15.086 -5.204 1.00 . A A . 71 GLN CG 1 1
1 1137 1 1 71 GLN H H 20.443 12.589 -6.891 1.00 . A A . 71 GLN H 1 1
1 1138 1 1 71 GLN HA H 20.456 12.885 -3.964 1.00 . A A . 71 GLN HA 1 1
1 1139 1 1 71 GLN HB2 H 19.727 14.838 -6.173 1.00 . A A . 71 GLN HB2 1 1
1 1140 1 1 71 GLN HB3 H 19.612 15.204 -4.458 1.00 . A A . 71 GLN HB3 1 1
1 1141 1 1 71 GLN HE21 H 22.866 13.401 -3.742 1.00 . A A . 71 GLN HE21 1 1
1 1142 1 1 71 GLN HE22 H 23.167 14.357 -2.336 1.00 . A A . 71 GLN HE22 1 1
1 1143 1 1 71 GLN HG2 H 22.206 14.348 -5.721 1.00 . A A . 71 GLN HG2 1 1
1 1144 1 1 71 GLN HG3 H 21.671 16.025 -5.734 1.00 . A A . 71 GLN HG3 1 1
1 1145 1 1 71 GLN N N 20.542 12.293 -5.960 1.00 . A A . 71 GLN N 1 1
1 1146 1 1 71 GLN NE2 N 22.802 14.241 -3.238 1.00 . A A . 71 GLN NE2 1 1
1 1147 1 1 71 GLN O O 17.632 13.239 -5.541 1.00 . A A . 71 GLN O 1 1
1 1148 1 1 71 GLN OE1 O 22.070 16.366 -3.227 1.00 . A A . 71 GLN OE1 1 1
1 1149 1 1 72 GLN C C 15.874 12.614 -2.936 1.00 . A A . 72 GLN C 1 1
1 1150 1 1 72 GLN CA C 16.745 11.483 -3.517 1.00 . A A . 72 GLN CA 1 1
1 1151 1 1 72 GLN CB C 16.705 10.252 -2.578 1.00 . A A . 72 GLN CB 1 1
1 1152 1 1 72 GLN CD C 16.872 8.298 -4.253 1.00 . A A . 72 GLN CD 1 1
1 1153 1 1 72 GLN CG C 17.507 9.036 -3.069 1.00 . A A . 72 GLN CG 1 1
1 1154 1 1 72 GLN H H 18.847 11.580 -3.172 1.00 . A A . 72 GLN H 1 1
1 1155 1 1 72 GLN HA H 16.334 11.194 -4.476 1.00 . A A . 72 GLN HA 1 1
1 1156 1 1 72 GLN HB2 H 17.100 10.539 -1.614 1.00 . A A . 72 GLN HB2 1 1
1 1157 1 1 72 GLN HB3 H 15.675 9.946 -2.451 1.00 . A A . 72 GLN HB3 1 1
1 1158 1 1 72 GLN HE21 H 18.373 6.976 -4.291 1.00 . A A . 72 GLN HE21 1 1
1 1159 1 1 72 GLN HE22 H 17.139 6.750 -5.477 1.00 . A A . 72 GLN HE22 1 1
1 1160 1 1 72 GLN HG2 H 18.491 9.366 -3.365 1.00 . A A . 72 GLN HG2 1 1
1 1161 1 1 72 GLN HG3 H 17.602 8.339 -2.248 1.00 . A A . 72 GLN HG3 1 1
1 1162 1 1 72 GLN N N 18.134 11.929 -3.751 1.00 . A A . 72 GLN N 1 1
1 1163 1 1 72 GLN NE2 N 17.529 7.234 -4.720 1.00 . A A . 72 GLN NE2 1 1
1 1164 1 1 72 GLN O O 16.124 13.083 -1.820 1.00 . A A . 72 GLN O 1 1
1 1165 1 1 72 GLN OE1 O 15.806 8.676 -4.745 1.00 . A A . 72 GLN OE1 1 1
1 1166 1 1 73 HIS C C 12.464 13.809 -3.680 1.00 . A A . 73 HIS C 1 1
1 1167 1 1 73 HIS CA C 13.926 14.116 -3.282 1.00 . A A . 73 HIS CA 1 1
1 1168 1 1 73 HIS CB C 14.376 15.492 -3.834 1.00 . A A . 73 HIS CB 1 1
1 1169 1 1 73 HIS CD2 C 13.590 16.313 -6.176 1.00 . A A . 73 HIS CD2 1 1
1 1170 1 1 73 HIS CE1 C 15.079 15.275 -7.406 1.00 . A A . 73 HIS CE1 1 1
1 1171 1 1 73 HIS CG C 14.394 15.615 -5.337 1.00 . A A . 73 HIS CG 1 1
1 1172 1 1 73 HIS H H 14.712 12.624 -4.584 1.00 . A A . 73 HIS H 1 1
1 1173 1 1 73 HIS HA H 13.964 14.161 -2.201 1.00 . A A . 73 HIS HA 1 1
1 1174 1 1 73 HIS HB2 H 13.712 16.252 -3.454 1.00 . A A . 73 HIS HB2 1 1
1 1175 1 1 73 HIS HB3 H 15.374 15.698 -3.476 1.00 . A A . 73 HIS HB3 1 1
1 1176 1 1 73 HIS HD1 H 16.040 14.390 -5.830 1.00 . A A . 73 HIS HD1 1 1
1 1177 1 1 73 HIS HD2 H 12.753 16.934 -5.892 1.00 . A A . 73 HIS HD2 1 1
1 1178 1 1 73 HIS HE1 H 15.640 14.917 -8.256 1.00 . A A . 73 HIS HE1 1 1
1 1179 1 1 73 HIS HE2 H 13.603 16.399 -8.273 1.00 . A A . 73 HIS HE2 1 1
1 1180 1 1 73 HIS N N 14.850 13.043 -3.708 1.00 . A A . 73 HIS N 1 1
1 1181 1 1 73 HIS ND1 N 15.316 14.975 -6.141 1.00 . A A . 73 HIS ND1 1 1
1 1182 1 1 73 HIS NE2 N 14.037 16.084 -7.453 1.00 . A A . 73 HIS NE2 1 1
1 1183 1 1 73 HIS O O 11.563 13.945 -2.847 1.00 . A A . 73 HIS O 1 1
1 1184 1 1 74 ILE C C 10.921 11.955 -6.510 1.00 . A A . 74 ILE C 1 1
1 1185 1 1 74 ILE CA C 10.879 13.076 -5.443 1.00 . A A . 74 ILE CA 1 1
1 1186 1 1 74 ILE CB C 10.159 14.362 -5.998 1.00 . A A . 74 ILE CB 1 1
1 1187 1 1 74 ILE CD1 C 7.839 15.494 -6.077 1.00 . A A . 74 ILE CD1 1 1
1 1188 1 1 74 ILE CG1 C 8.620 14.199 -5.926 1.00 . A A . 74 ILE CG1 1 1
1 1189 1 1 74 ILE CG2 C 10.620 14.733 -7.423 1.00 . A A . 74 ILE CG2 1 1
1 1190 1 1 74 ILE H H 12.991 13.308 -5.567 1.00 . A A . 74 ILE H 1 1
1 1191 1 1 74 ILE HA H 10.308 12.710 -4.598 1.00 . A A . 74 ILE HA 1 1
1 1192 1 1 74 ILE HB H 10.439 15.185 -5.354 1.00 . A A . 74 ILE HB 1 1
1 1193 1 1 74 ILE HD11 H 6.789 15.300 -5.916 1.00 . A A . 74 ILE HD11 1 1
1 1194 1 1 74 ILE HD12 H 7.983 15.889 -7.071 1.00 . A A . 74 ILE HD12 1 1
1 1195 1 1 74 ILE HD13 H 8.187 16.213 -5.349 1.00 . A A . 74 ILE HD13 1 1
1 1196 1 1 74 ILE HG12 H 8.296 13.526 -6.704 1.00 . A A . 74 ILE HG12 1 1
1 1197 1 1 74 ILE HG13 H 8.360 13.775 -4.966 1.00 . A A . 74 ILE HG13 1 1
1 1198 1 1 74 ILE HG21 H 10.348 15.758 -7.634 1.00 . A A . 74 ILE HG21 1 1
1 1199 1 1 74 ILE HG22 H 10.143 14.082 -8.143 1.00 . A A . 74 ILE HG22 1 1
1 1200 1 1 74 ILE HG23 H 11.692 14.624 -7.499 1.00 . A A . 74 ILE HG23 1 1
1 1201 1 1 74 ILE N N 12.234 13.396 -4.949 1.00 . A A . 74 ILE N 1 1
1 1202 1 1 74 ILE O O 11.891 11.859 -7.271 1.00 . A A . 74 ILE O 1 1
1 1203 1 1 75 VAL C C 8.852 10.368 -8.715 1.00 . A A . 75 VAL C 1 1
1 1204 1 1 75 VAL CA C 9.777 10.006 -7.533 1.00 . A A . 75 VAL CA 1 1
1 1205 1 1 75 VAL CB C 9.312 8.661 -6.864 1.00 . A A . 75 VAL CB 1 1
1 1206 1 1 75 VAL CG1 C 10.167 8.334 -5.635 1.00 . A A . 75 VAL CG1 1 1
1 1207 1 1 75 VAL CG2 C 7.819 8.665 -6.498 1.00 . A A . 75 VAL CG2 1 1
1 1208 1 1 75 VAL H H 9.121 11.249 -5.928 1.00 . A A . 75 VAL H 1 1
1 1209 1 1 75 VAL HA H 10.772 9.843 -7.929 1.00 . A A . 75 VAL HA 1 1
1 1210 1 1 75 VAL HB H 9.472 7.870 -7.583 1.00 . A A . 75 VAL HB 1 1
1 1211 1 1 75 VAL HG11 H 9.979 9.060 -4.855 1.00 . A A . 75 VAL HG11 1 1
1 1212 1 1 75 VAL HG12 H 11.212 8.361 -5.905 1.00 . A A . 75 VAL HG12 1 1
1 1213 1 1 75 VAL HG13 H 9.916 7.347 -5.273 1.00 . A A . 75 VAL HG13 1 1
1 1214 1 1 75 VAL HG21 H 7.227 8.612 -7.400 1.00 . A A . 75 VAL HG21 1 1
1 1215 1 1 75 VAL HG22 H 7.578 9.567 -5.964 1.00 . A A . 75 VAL HG22 1 1
1 1216 1 1 75 VAL HG23 H 7.595 7.810 -5.875 1.00 . A A . 75 VAL HG23 1 1
1 1217 1 1 75 VAL N N 9.862 11.117 -6.559 1.00 . A A . 75 VAL N 1 1
1 1218 1 1 75 VAL O O 8.037 11.290 -8.607 1.00 . A A . 75 VAL O 1 1
1 1219 1 1 76 TYR C C 7.402 8.581 -11.442 1.00 . A A . 76 TYR C 1 1
1 1220 1 1 76 TYR CA C 8.168 9.859 -11.049 1.00 . A A . 76 TYR CA 1 1
1 1221 1 1 76 TYR CB C 9.060 10.314 -12.223 1.00 . A A . 76 TYR CB 1 1
1 1222 1 1 76 TYR CD1 C 9.182 12.853 -12.334 1.00 . A A . 76 TYR CD1 1 1
1 1223 1 1 76 TYR CD2 C 11.061 11.679 -11.441 1.00 . A A . 76 TYR CD2 1 1
1 1224 1 1 76 TYR CE1 C 9.835 14.054 -12.131 1.00 . A A . 76 TYR CE1 1 1
1 1225 1 1 76 TYR CE2 C 11.717 12.878 -11.236 1.00 . A A . 76 TYR CE2 1 1
1 1226 1 1 76 TYR CG C 9.781 11.641 -11.993 1.00 . A A . 76 TYR CG 1 1
1 1227 1 1 76 TYR CZ C 11.101 14.063 -11.582 1.00 . A A . 76 TYR CZ 1 1
1 1228 1 1 76 TYR H H 9.653 8.909 -9.854 1.00 . A A . 76 TYR H 1 1
1 1229 1 1 76 TYR HA H 7.449 10.638 -10.833 1.00 . A A . 76 TYR HA 1 1
1 1230 1 1 76 TYR HB2 H 9.810 9.557 -12.407 1.00 . A A . 76 TYR HB2 1 1
1 1231 1 1 76 TYR HB3 H 8.446 10.421 -13.108 1.00 . A A . 76 TYR HB3 1 1
1 1232 1 1 76 TYR HD1 H 8.191 12.848 -12.762 1.00 . A A . 76 TYR HD1 1 1
1 1233 1 1 76 TYR HD2 H 11.545 10.752 -11.169 1.00 . A A . 76 TYR HD2 1 1
1 1234 1 1 76 TYR HE1 H 9.352 14.981 -12.402 1.00 . A A . 76 TYR HE1 1 1
1 1235 1 1 76 TYR HE2 H 12.709 12.883 -10.807 1.00 . A A . 76 TYR HE2 1 1
1 1236 1 1 76 TYR HH H 11.558 15.591 -10.502 1.00 . A A . 76 TYR HH 1 1
1 1237 1 1 76 TYR N N 8.985 9.630 -9.838 1.00 . A A . 76 TYR N 1 1
1 1238 1 1 76 TYR O O 7.893 7.469 -11.220 1.00 . A A . 76 TYR O 1 1
1 1239 1 1 76 TYR OH O 11.753 15.260 -11.383 1.00 . A A . 76 TYR OH 1 1
1 1240 1 1 77 CYS C C 5.693 7.205 -13.928 1.00 . A A . 77 CYS C 1 1
1 1241 1 1 77 CYS CA C 5.359 7.616 -12.479 1.00 . A A . 77 CYS CA 1 1
1 1242 1 1 77 CYS CB C 3.851 7.950 -12.333 1.00 . A A . 77 CYS CB 1 1
1 1243 1 1 77 CYS H H 5.878 9.667 -12.190 1.00 . A A . 77 CYS H 1 1
1 1244 1 1 77 CYS HA H 5.582 6.776 -11.833 1.00 . A A . 77 CYS HA 1 1
1 1245 1 1 77 CYS HB2 H 3.274 7.079 -12.606 1.00 . A A . 77 CYS HB2 1 1
1 1246 1 1 77 CYS HB3 H 3.649 8.188 -11.298 1.00 . A A . 77 CYS HB3 1 1
1 1247 1 1 77 CYS HG H 3.551 10.151 -12.942 1.00 . A A . 77 CYS HG 1 1
1 1248 1 1 77 CYS N N 6.201 8.753 -12.037 1.00 . A A . 77 CYS N 1 1
1 1249 1 1 77 CYS O O 6.296 7.987 -14.672 1.00 . A A . 77 CYS O 1 1
1 1250 1 1 77 CYS SG S 3.240 9.335 -13.342 1.00 . A A . 77 CYS SG 1 1
1 1251 1 1 78 SER C C 4.256 4.968 -16.356 1.00 . A A . 78 SER C 1 1
1 1252 1 1 78 SER CA C 5.558 5.446 -15.672 1.00 . A A . 78 SER CA 1 1
1 1253 1 1 78 SER CB C 6.583 4.300 -15.595 1.00 . A A . 78 SER CB 1 1
1 1254 1 1 78 SER H H 4.826 5.400 -13.673 1.00 . A A . 78 SER H 1 1
1 1255 1 1 78 SER HA H 5.978 6.243 -16.270 1.00 . A A . 78 SER HA 1 1
1 1256 1 1 78 SER HB2 H 6.154 3.470 -15.052 1.00 . A A . 78 SER HB2 1 1
1 1257 1 1 78 SER HB3 H 6.839 3.980 -16.595 1.00 . A A . 78 SER HB3 1 1
1 1258 1 1 78 SER HG H 8.302 3.942 -14.720 1.00 . A A . 78 SER HG 1 1
1 1259 1 1 78 SER N N 5.299 5.973 -14.316 1.00 . A A . 78 SER N 1 1
1 1260 1 1 78 SER O O 4.218 3.882 -16.949 1.00 . A A . 78 SER O 1 1
1 1261 1 1 78 SER OG O 7.768 4.712 -14.932 1.00 . A A . 78 SER OG 1 1
1 1262 1 1 79 ASN C C 1.306 4.137 -16.409 1.00 . A A . 79 ASN C 1 1
1 1263 1 1 79 ASN CA C 1.871 5.498 -16.888 1.00 . A A . 79 ASN CA 1 1
1 1264 1 1 79 ASN CB C 1.955 5.549 -18.434 1.00 . A A . 79 ASN CB 1 1
1 1265 1 1 79 ASN CG C 2.188 6.960 -18.974 1.00 . A A . 79 ASN CG 1 1
1 1266 1 1 79 ASN H H 3.292 6.653 -15.803 1.00 . A A . 79 ASN H 1 1
1 1267 1 1 79 ASN HA H 1.189 6.270 -16.559 1.00 . A A . 79 ASN HA 1 1
1 1268 1 1 79 ASN HB2 H 2.770 4.924 -18.764 1.00 . A A . 79 ASN HB2 1 1
1 1269 1 1 79 ASN HB3 H 1.032 5.171 -18.850 1.00 . A A . 79 ASN HB3 1 1
1 1270 1 1 79 ASN HD21 H 0.420 6.958 -19.911 1.00 . A A . 79 ASN HD21 1 1
1 1271 1 1 79 ASN HD22 H 1.364 8.392 -20.088 1.00 . A A . 79 ASN HD22 1 1
1 1272 1 1 79 ASN N N 3.189 5.800 -16.279 1.00 . A A . 79 ASN N 1 1
1 1273 1 1 79 ASN ND2 N 1.225 7.489 -19.734 1.00 . A A . 79 ASN ND2 1 1
1 1274 1 1 79 ASN O O 1.172 3.190 -17.195 1.00 . A A . 79 ASN O 1 1
1 1275 1 1 79 ASN OD1 O 3.227 7.568 -18.712 1.00 . A A . 79 ASN OD1 1 1
1 1276 1 1 80 ASP C C -0.640 3.190 -13.433 1.00 . A A . 80 ASP C 1 1
1 1277 1 1 80 ASP CA C 0.430 2.831 -14.489 1.00 . A A . 80 ASP CA 1 1
1 1278 1 1 80 ASP CB C 1.573 2.001 -13.850 1.00 . A A . 80 ASP CB 1 1
1 1279 1 1 80 ASP CG C 2.393 1.235 -14.877 1.00 . A A . 80 ASP CG 1 1
1 1280 1 1 80 ASP H H 1.117 4.846 -14.534 1.00 . A A . 80 ASP H 1 1
1 1281 1 1 80 ASP HA H -0.043 2.244 -15.265 1.00 . A A . 80 ASP HA 1 1
1 1282 1 1 80 ASP HB2 H 2.237 2.664 -13.314 1.00 . A A . 80 ASP HB2 1 1
1 1283 1 1 80 ASP HB3 H 1.156 1.286 -13.154 1.00 . A A . 80 ASP HB3 1 1
1 1284 1 1 80 ASP N N 0.981 4.057 -15.105 1.00 . A A . 80 ASP N 1 1
1 1285 1 1 80 ASP O O -0.916 4.374 -13.205 1.00 . A A . 80 ASP O 1 1
1 1286 1 1 80 ASP OD1 O 1.920 0.177 -15.345 1.00 . A A . 80 ASP OD1 1 1
1 1287 1 1 80 ASP OD2 O 3.507 1.692 -15.212 1.00 . A A . 80 ASP OD2 1 1
1 1288 1 1 81 LEU C C -1.719 3.060 -10.449 1.00 . A A . 81 LEU C 1 1
1 1289 1 1 81 LEU CA C -2.267 2.371 -11.733 1.00 . A A . 81 LEU CA 1 1
1 1290 1 1 81 LEU CB C -3.017 1.048 -11.359 1.00 . A A . 81 LEU CB 1 1
1 1291 1 1 81 LEU CD1 C -2.207 -1.146 -12.408 1.00 . A A . 81 LEU CD1 1 1
1 1292 1 1 81 LEU CD2 C -0.782 -0.066 -10.619 1.00 . A A . 81 LEU CD2 1 1
1 1293 1 1 81 LEU CG C -2.213 -0.282 -11.142 1.00 . A A . 81 LEU CG 1 1
1 1294 1 1 81 LEU H H -0.966 1.250 -13.005 1.00 . A A . 81 LEU H 1 1
1 1295 1 1 81 LEU HA H -2.997 3.045 -12.164 1.00 . A A . 81 LEU HA 1 1
1 1296 1 1 81 LEU HB2 H -3.566 1.233 -10.448 1.00 . A A . 81 LEU HB2 1 1
1 1297 1 1 81 LEU HB3 H -3.745 0.869 -12.138 1.00 . A A . 81 LEU HB3 1 1
1 1298 1 1 81 LEU HD11 H -1.838 -0.573 -13.244 1.00 . A A . 81 LEU HD11 1 1
1 1299 1 1 81 LEU HD12 H -3.214 -1.477 -12.619 1.00 . A A . 81 LEU HD12 1 1
1 1300 1 1 81 LEU HD13 H -1.575 -2.010 -12.256 1.00 . A A . 81 LEU HD13 1 1
1 1301 1 1 81 LEU HD21 H -0.790 0.668 -9.831 1.00 . A A . 81 LEU HD21 1 1
1 1302 1 1 81 LEU HD22 H -0.141 0.271 -11.418 1.00 . A A . 81 LEU HD22 1 1
1 1303 1 1 81 LEU HD23 H -0.402 -1.000 -10.229 1.00 . A A . 81 LEU HD23 1 1
1 1304 1 1 81 LEU HG H -2.738 -0.856 -10.388 1.00 . A A . 81 LEU HG 1 1
1 1305 1 1 81 LEU N N -1.233 2.161 -12.780 1.00 . A A . 81 LEU N 1 1
1 1306 1 1 81 LEU O O -2.507 3.415 -9.565 1.00 . A A . 81 LEU O 1 1
1 1307 1 1 82 LEU C C -0.294 5.323 -8.923 1.00 . A A . 82 LEU C 1 1
1 1308 1 1 82 LEU CA C 0.268 3.902 -9.183 1.00 . A A . 82 LEU CA 1 1
1 1309 1 1 82 LEU CB C 1.813 3.958 -9.392 1.00 . A A . 82 LEU CB 1 1
1 1310 1 1 82 LEU CD1 C 2.476 5.036 -7.164 1.00 . A A . 82 LEU CD1 1 1
1 1311 1 1 82 LEU CD2 C 2.572 2.524 -7.417 1.00 . A A . 82 LEU CD2 1 1
1 1312 1 1 82 LEU CG C 2.721 3.874 -8.132 1.00 . A A . 82 LEU CG 1 1
1 1313 1 1 82 LEU H H 0.197 2.949 -11.081 1.00 . A A . 82 LEU H 1 1
1 1314 1 1 82 LEU HA H 0.057 3.289 -8.319 1.00 . A A . 82 LEU HA 1 1
1 1315 1 1 82 LEU HB2 H 2.087 3.139 -10.041 1.00 . A A . 82 LEU HB2 1 1
1 1316 1 1 82 LEU HB3 H 2.049 4.878 -9.909 1.00 . A A . 82 LEU HB3 1 1
1 1317 1 1 82 LEU HD11 H 3.266 5.063 -6.428 1.00 . A A . 82 LEU HD11 1 1
1 1318 1 1 82 LEU HD12 H 1.527 4.901 -6.666 1.00 . A A . 82 LEU HD12 1 1
1 1319 1 1 82 LEU HD13 H 2.466 5.968 -7.712 1.00 . A A . 82 LEU HD13 1 1
1 1320 1 1 82 LEU HD21 H 2.698 1.721 -8.131 1.00 . A A . 82 LEU HD21 1 1
1 1321 1 1 82 LEU HD22 H 1.593 2.455 -6.967 1.00 . A A . 82 LEU HD22 1 1
1 1322 1 1 82 LEU HD23 H 3.327 2.439 -6.648 1.00 . A A . 82 LEU HD23 1 1
1 1323 1 1 82 LEU HG H 3.749 3.951 -8.458 1.00 . A A . 82 LEU HG 1 1
1 1324 1 1 82 LEU N N -0.377 3.252 -10.351 1.00 . A A . 82 LEU N 1 1
1 1325 1 1 82 LEU O O -0.503 5.699 -7.766 1.00 . A A . 82 LEU O 1 1
1 1326 1 1 83 GLY C C -2.601 7.562 -10.008 1.00 . A A . 83 GLY C 1 1
1 1327 1 1 83 GLY CA C -1.075 7.465 -9.871 1.00 . A A . 83 GLY CA 1 1
1 1328 1 1 83 GLY H H -0.358 5.748 -10.901 1.00 . A A . 83 GLY H 1 1
1 1329 1 1 83 GLY HA2 H -0.793 7.863 -8.907 1.00 . A A . 83 GLY HA2 1 1
1 1330 1 1 83 GLY HA3 H -0.624 8.080 -10.636 1.00 . A A . 83 GLY HA3 1 1
1 1331 1 1 83 GLY N N -0.541 6.101 -10.005 1.00 . A A . 83 GLY N 1 1
1 1332 1 1 83 GLY O O -3.106 8.594 -10.463 1.00 . A A . 83 GLY O 1 1
1 1333 1 1 84 ASP C C -5.453 6.488 -8.267 1.00 . A A . 84 ASP C 1 1
1 1334 1 1 84 ASP CA C -4.811 6.465 -9.676 1.00 . A A . 84 ASP CA 1 1
1 1335 1 1 84 ASP CB C -5.275 5.217 -10.458 1.00 . A A . 84 ASP CB 1 1
1 1336 1 1 84 ASP CG C -6.694 5.344 -10.996 1.00 . A A . 84 ASP CG 1 1
1 1337 1 1 84 ASP H H -2.870 5.713 -9.250 1.00 . A A . 84 ASP H 1 1
1 1338 1 1 84 ASP HA H -5.139 7.348 -10.209 1.00 . A A . 84 ASP HA 1 1
1 1339 1 1 84 ASP HB2 H -4.611 5.063 -11.297 1.00 . A A . 84 ASP HB2 1 1
1 1340 1 1 84 ASP HB3 H -5.230 4.351 -9.812 1.00 . A A . 84 ASP HB3 1 1
1 1341 1 1 84 ASP N N -3.333 6.498 -9.607 1.00 . A A . 84 ASP N 1 1
1 1342 1 1 84 ASP O O -6.593 6.940 -8.120 1.00 . A A . 84 ASP O 1 1
1 1343 1 1 84 ASP OD1 O -7.639 4.965 -10.272 1.00 . A A . 84 ASP OD1 1 1
1 1344 1 1 84 ASP OD2 O -6.857 5.826 -12.137 1.00 . A A . 84 ASP OD2 1 1
1 1345 1 1 85 LEU C C -4.880 7.309 -5.122 1.00 . A A . 85 LEU C 1 1
1 1346 1 1 85 LEU CA C -5.212 5.987 -5.838 1.00 . A A . 85 LEU CA 1 1
1 1347 1 1 85 LEU CB C -4.667 4.775 -5.007 1.00 . A A . 85 LEU CB 1 1
1 1348 1 1 85 LEU CD1 C -2.728 3.219 -4.474 1.00 . A A . 85 LEU CD1 1 1
1 1349 1 1 85 LEU CD2 C -3.943 2.981 -6.664 1.00 . A A . 85 LEU CD2 1 1
1 1350 1 1 85 LEU CG C -3.472 3.965 -5.585 1.00 . A A . 85 LEU CG 1 1
1 1351 1 1 85 LEU H H -3.816 5.678 -7.418 1.00 . A A . 85 LEU H 1 1
1 1352 1 1 85 LEU HA H -6.291 5.904 -5.886 1.00 . A A . 85 LEU HA 1 1
1 1353 1 1 85 LEU HB2 H -4.371 5.144 -4.034 1.00 . A A . 85 LEU HB2 1 1
1 1354 1 1 85 LEU HB3 H -5.490 4.090 -4.856 1.00 . A A . 85 LEU HB3 1 1
1 1355 1 1 85 LEU HD11 H -3.414 2.571 -3.948 1.00 . A A . 85 LEU HD11 1 1
1 1356 1 1 85 LEU HD12 H -2.306 3.931 -3.780 1.00 . A A . 85 LEU HD12 1 1
1 1357 1 1 85 LEU HD13 H -1.934 2.626 -4.904 1.00 . A A . 85 LEU HD13 1 1
1 1358 1 1 85 LEU HD21 H -3.086 2.493 -7.103 1.00 . A A . 85 LEU HD21 1 1
1 1359 1 1 85 LEU HD22 H -4.482 3.513 -7.433 1.00 . A A . 85 LEU HD22 1 1
1 1360 1 1 85 LEU HD23 H -4.591 2.238 -6.221 1.00 . A A . 85 LEU HD23 1 1
1 1361 1 1 85 LEU HG H -2.769 4.648 -6.039 1.00 . A A . 85 LEU HG 1 1
1 1362 1 1 85 LEU N N -4.715 6.009 -7.236 1.00 . A A . 85 LEU N 1 1
1 1363 1 1 85 LEU O O -5.715 7.838 -4.381 1.00 . A A . 85 LEU O 1 1
1 1364 1 1 86 PHE C C -3.711 10.320 -5.553 1.00 . A A . 86 PHE C 1 1
1 1365 1 1 86 PHE CA C -3.219 9.108 -4.738 1.00 . A A . 86 PHE CA 1 1
1 1366 1 1 86 PHE CB C -1.680 9.147 -4.603 1.00 . A A . 86 PHE CB 1 1
1 1367 1 1 86 PHE CD1 C -1.279 7.862 -2.460 1.00 . A A . 86 PHE CD1 1 1
1 1368 1 1 86 PHE CD2 C -0.355 6.995 -4.486 1.00 . A A . 86 PHE CD2 1 1
1 1369 1 1 86 PHE CE1 C -0.745 6.797 -1.761 1.00 . A A . 86 PHE CE1 1 1
1 1370 1 1 86 PHE CE2 C 0.180 5.930 -3.788 1.00 . A A . 86 PHE CE2 1 1
1 1371 1 1 86 PHE CG C -1.093 7.977 -3.834 1.00 . A A . 86 PHE CG 1 1
1 1372 1 1 86 PHE CZ C -0.015 5.831 -2.425 1.00 . A A . 86 PHE CZ 1 1
1 1373 1 1 86 PHE H H -3.045 7.372 -5.959 1.00 . A A . 86 PHE H 1 1
1 1374 1 1 86 PHE HA H -3.653 9.165 -3.748 1.00 . A A . 86 PHE HA 1 1
1 1375 1 1 86 PHE HB2 H -1.241 9.152 -5.592 1.00 . A A . 86 PHE HB2 1 1
1 1376 1 1 86 PHE HB3 H -1.397 10.056 -4.090 1.00 . A A . 86 PHE HB3 1 1
1 1377 1 1 86 PHE HD1 H -1.850 8.614 -1.937 1.00 . A A . 86 PHE HD1 1 1
1 1378 1 1 86 PHE HD2 H -0.200 7.068 -5.554 1.00 . A A . 86 PHE HD2 1 1
1 1379 1 1 86 PHE HE1 H -0.899 6.721 -0.695 1.00 . A A . 86 PHE HE1 1 1
1 1380 1 1 86 PHE HE2 H 0.751 5.176 -4.310 1.00 . A A . 86 PHE HE2 1 1
1 1381 1 1 86 PHE HZ H 0.404 4.999 -1.879 1.00 . A A . 86 PHE HZ 1 1
1 1382 1 1 86 PHE N N -3.662 7.840 -5.354 1.00 . A A . 86 PHE N 1 1
1 1383 1 1 86 PHE O O -4.153 11.318 -4.973 1.00 . A A . 86 PHE O 1 1
1 1384 1 1 87 GLY C C -3.020 12.390 -7.985 1.00 . A A . 87 GLY C 1 1
1 1385 1 1 87 GLY CA C -4.072 11.304 -7.784 1.00 . A A . 87 GLY CA 1 1
1 1386 1 1 87 GLY H H -3.271 9.401 -7.298 1.00 . A A . 87 GLY H 1 1
1 1387 1 1 87 GLY HA2 H -4.312 10.881 -8.749 1.00 . A A . 87 GLY HA2 1 1
1 1388 1 1 87 GLY HA3 H -4.966 11.755 -7.375 1.00 . A A . 87 GLY HA3 1 1
1 1389 1 1 87 GLY N N -3.632 10.222 -6.899 1.00 . A A . 87 GLY N 1 1
1 1390 1 1 87 GLY O O -3.368 13.569 -8.098 1.00 . A A . 87 GLY O 1 1
1 1391 1 1 88 VAL C C 0.425 12.344 -9.215 1.00 . A A . 88 VAL C 1 1
1 1392 1 1 88 VAL CA C -0.616 12.932 -8.239 1.00 . A A . 88 VAL CA 1 1
1 1393 1 1 88 VAL CB C 0.094 13.320 -6.893 1.00 . A A . 88 VAL CB 1 1
1 1394 1 1 88 VAL CG1 C -0.745 14.324 -6.096 1.00 . A A . 88 VAL CG1 1 1
1 1395 1 1 88 VAL CG2 C 0.435 12.086 -6.036 1.00 . A A . 88 VAL CG2 1 1
1 1396 1 1 88 VAL H H -1.525 11.035 -7.949 1.00 . A A . 88 VAL H 1 1
1 1397 1 1 88 VAL HA H -1.025 13.833 -8.677 1.00 . A A . 88 VAL HA 1 1
1 1398 1 1 88 VAL HB H 1.024 13.813 -7.142 1.00 . A A . 88 VAL HB 1 1
1 1399 1 1 88 VAL HG11 H -0.278 14.512 -5.142 1.00 . A A . 88 VAL HG11 1 1
1 1400 1 1 88 VAL HG12 H -1.736 13.931 -5.936 1.00 . A A . 88 VAL HG12 1 1
1 1401 1 1 88 VAL HG13 H -0.813 15.250 -6.647 1.00 . A A . 88 VAL HG13 1 1
1 1402 1 1 88 VAL HG21 H -0.466 11.530 -5.820 1.00 . A A . 88 VAL HG21 1 1
1 1403 1 1 88 VAL HG22 H 0.890 12.404 -5.109 1.00 . A A . 88 VAL HG22 1 1
1 1404 1 1 88 VAL HG23 H 1.127 11.454 -6.574 1.00 . A A . 88 VAL HG23 1 1
1 1405 1 1 88 VAL N N -1.732 11.990 -8.040 1.00 . A A . 88 VAL N 1 1
1 1406 1 1 88 VAL O O 0.690 11.137 -9.174 1.00 . A A . 88 VAL O 1 1
1 1407 1 1 89 PRO C C 3.393 12.329 -10.366 1.00 . A A . 89 PRO C 1 1
1 1408 1 1 89 PRO CA C 2.063 12.703 -11.062 1.00 . A A . 89 PRO CA 1 1
1 1409 1 1 89 PRO CB C 2.237 13.890 -12.028 1.00 . A A . 89 PRO CB 1 1
1 1410 1 1 89 PRO CD C 0.818 14.647 -10.241 1.00 . A A . 89 PRO CD 1 1
1 1411 1 1 89 PRO CG C 1.855 15.095 -11.238 1.00 . A A . 89 PRO CG 1 1
1 1412 1 1 89 PRO HA H 1.702 11.844 -11.612 1.00 . A A . 89 PRO HA 1 1
1 1413 1 1 89 PRO HB2 H 3.263 13.948 -12.366 1.00 . A A . 89 PRO HB2 1 1
1 1414 1 1 89 PRO HB3 H 1.584 13.760 -12.880 1.00 . A A . 89 PRO HB3 1 1
1 1415 1 1 89 PRO HD2 H 0.968 15.146 -9.295 1.00 . A A . 89 PRO HD2 1 1
1 1416 1 1 89 PRO HD3 H -0.175 14.849 -10.617 1.00 . A A . 89 PRO HD3 1 1
1 1417 1 1 89 PRO HG2 H 2.721 15.488 -10.727 1.00 . A A . 89 PRO HG2 1 1
1 1418 1 1 89 PRO HG3 H 1.440 15.845 -11.896 1.00 . A A . 89 PRO HG3 1 1
1 1419 1 1 89 PRO N N 1.045 13.183 -10.106 1.00 . A A . 89 PRO N 1 1
1 1420 1 1 89 PRO O O 4.039 11.353 -10.754 1.00 . A A . 89 PRO O 1 1
1 1421 1 1 90 SER C C 4.765 13.046 -7.053 1.00 . A A . 90 SER C 1 1
1 1422 1 1 90 SER CA C 5.016 12.875 -8.565 1.00 . A A . 90 SER CA 1 1
1 1423 1 1 90 SER CB C 6.120 13.834 -9.040 1.00 . A A . 90 SER CB 1 1
1 1424 1 1 90 SER H H 3.214 13.870 -9.073 1.00 . A A . 90 SER H 1 1
1 1425 1 1 90 SER HA H 5.335 11.857 -8.747 1.00 . A A . 90 SER HA 1 1
1 1426 1 1 90 SER HB2 H 6.980 13.744 -8.394 1.00 . A A . 90 SER HB2 1 1
1 1427 1 1 90 SER HB3 H 6.405 13.572 -10.049 1.00 . A A . 90 SER HB3 1 1
1 1428 1 1 90 SER HG H 5.932 15.604 -8.206 1.00 . A A . 90 SER HG 1 1
1 1429 1 1 90 SER N N 3.780 13.111 -9.331 1.00 . A A . 90 SER N 1 1
1 1430 1 1 90 SER O O 3.983 13.912 -6.645 1.00 . A A . 90 SER O 1 1
1 1431 1 1 90 SER OG O 5.677 15.184 -9.031 1.00 . A A . 90 SER OG 1 1
1 1432 1 1 91 PHE C C 6.610 11.901 -4.046 1.00 . A A . 91 PHE C 1 1
1 1433 1 1 91 PHE CA C 5.282 12.253 -4.756 1.00 . A A . 91 PHE CA 1 1
1 1434 1 1 91 PHE CB C 4.139 11.306 -4.302 1.00 . A A . 91 PHE CB 1 1
1 1435 1 1 91 PHE CD1 C 4.100 9.267 -5.806 1.00 . A A . 91 PHE CD1 1 1
1 1436 1 1 91 PHE CD2 C 4.924 9.011 -3.578 1.00 . A A . 91 PHE CD2 1 1
1 1437 1 1 91 PHE CE1 C 4.339 7.928 -6.047 1.00 . A A . 91 PHE CE1 1 1
1 1438 1 1 91 PHE CE2 C 5.161 7.673 -3.817 1.00 . A A . 91 PHE CE2 1 1
1 1439 1 1 91 PHE CG C 4.390 9.830 -4.568 1.00 . A A . 91 PHE CG 1 1
1 1440 1 1 91 PHE CZ C 4.870 7.130 -5.052 1.00 . A A . 91 PHE CZ 1 1
1 1441 1 1 91 PHE H H 6.032 11.538 -6.618 1.00 . A A . 91 PHE H 1 1
1 1442 1 1 91 PHE HA H 5.019 13.265 -4.481 1.00 . A A . 91 PHE HA 1 1
1 1443 1 1 91 PHE HB2 H 3.984 11.431 -3.239 1.00 . A A . 91 PHE HB2 1 1
1 1444 1 1 91 PHE HB3 H 3.231 11.587 -4.819 1.00 . A A . 91 PHE HB3 1 1
1 1445 1 1 91 PHE HD1 H 3.685 9.887 -6.586 1.00 . A A . 91 PHE HD1 1 1
1 1446 1 1 91 PHE HD2 H 5.153 9.431 -2.608 1.00 . A A . 91 PHE HD2 1 1
1 1447 1 1 91 PHE HE1 H 4.110 7.504 -7.013 1.00 . A A . 91 PHE HE1 1 1
1 1448 1 1 91 PHE HE2 H 5.578 7.051 -3.038 1.00 . A A . 91 PHE HE2 1 1
1 1449 1 1 91 PHE HZ H 5.058 6.084 -5.240 1.00 . A A . 91 PHE HZ 1 1
1 1450 1 1 91 PHE N N 5.430 12.208 -6.228 1.00 . A A . 91 PHE N 1 1
1 1451 1 1 91 PHE O O 7.561 11.454 -4.692 1.00 . A A . 91 PHE O 1 1
1 1452 1 1 92 SER C C 7.817 10.382 -1.327 1.00 . A A . 92 SER C 1 1
1 1453 1 1 92 SER CA C 7.875 11.806 -1.915 1.00 . A A . 92 SER CA 1 1
1 1454 1 1 92 SER CB C 8.040 12.837 -0.787 1.00 . A A . 92 SER CB 1 1
1 1455 1 1 92 SER H H 5.874 12.461 -2.251 1.00 . A A . 92 SER H 1 1
1 1456 1 1 92 SER HA H 8.732 11.873 -2.573 1.00 . A A . 92 SER HA 1 1
1 1457 1 1 92 SER HB2 H 7.098 12.959 -0.273 1.00 . A A . 92 SER HB2 1 1
1 1458 1 1 92 SER HB3 H 8.789 12.494 -0.086 1.00 . A A . 92 SER HB3 1 1
1 1459 1 1 92 SER HG H 9.398 14.176 -1.259 1.00 . A A . 92 SER HG 1 1
1 1460 1 1 92 SER N N 6.665 12.104 -2.712 1.00 . A A . 92 SER N 1 1
1 1461 1 1 92 SER O O 6.759 9.944 -0.864 1.00 . A A . 92 SER O 1 1
1 1462 1 1 92 SER OG O 8.441 14.098 -1.303 1.00 . A A . 92 SER OG 1 1
1 1463 1 1 93 VAL C C 9.410 8.233 0.667 1.00 . A A . 93 VAL C 1 1
1 1464 1 1 93 VAL CA C 9.054 8.281 -0.839 1.00 . A A . 93 VAL CA 1 1
1 1465 1 1 93 VAL CB C 10.063 7.417 -1.684 1.00 . A A . 93 VAL CB 1 1
1 1466 1 1 93 VAL CG1 C 11.535 7.803 -1.447 1.00 . A A . 93 VAL CG1 1 1
1 1467 1 1 93 VAL CG2 C 9.843 5.918 -1.444 1.00 . A A . 93 VAL CG2 1 1
1 1468 1 1 93 VAL H H 9.767 10.076 -1.743 1.00 . A A . 93 VAL H 1 1
1 1469 1 1 93 VAL HA H 8.072 7.836 -0.957 1.00 . A A . 93 VAL HA 1 1
1 1470 1 1 93 VAL HB H 9.851 7.607 -2.726 1.00 . A A . 93 VAL HB 1 1
1 1471 1 1 93 VAL HG11 H 11.636 8.879 -1.460 1.00 . A A . 93 VAL HG11 1 1
1 1472 1 1 93 VAL HG12 H 12.149 7.379 -2.227 1.00 . A A . 93 VAL HG12 1 1
1 1473 1 1 93 VAL HG13 H 11.864 7.423 -0.489 1.00 . A A . 93 VAL HG13 1 1
1 1474 1 1 93 VAL HG21 H 10.103 5.670 -0.424 1.00 . A A . 93 VAL HG21 1 1
1 1475 1 1 93 VAL HG22 H 10.464 5.348 -2.121 1.00 . A A . 93 VAL HG22 1 1
1 1476 1 1 93 VAL HG23 H 8.806 5.673 -1.620 1.00 . A A . 93 VAL HG23 1 1
1 1477 1 1 93 VAL N N 8.964 9.666 -1.357 1.00 . A A . 93 VAL N 1 1
1 1478 1 1 93 VAL O O 8.819 7.445 1.412 1.00 . A A . 93 VAL O 1 1
1 1479 1 1 94 LYS C C 9.763 9.798 3.441 1.00 . A A . 94 LYS C 1 1
1 1480 1 1 94 LYS CA C 10.801 9.110 2.524 1.00 . A A . 94 LYS CA 1 1
1 1481 1 1 94 LYS CB C 12.197 9.762 2.685 1.00 . A A . 94 LYS CB 1 1
1 1482 1 1 94 LYS CD C 13.695 11.430 1.444 1.00 . A A . 94 LYS CD 1 1
1 1483 1 1 94 LYS CE C 13.800 10.771 0.062 1.00 . A A . 94 LYS CE 1 1
1 1484 1 1 94 LYS CG C 12.338 11.191 2.126 1.00 . A A . 94 LYS CG 1 1
1 1485 1 1 94 LYS H H 10.808 9.672 0.464 1.00 . A A . 94 LYS H 1 1
1 1486 1 1 94 LYS HA H 10.881 8.080 2.849 1.00 . A A . 94 LYS HA 1 1
1 1487 1 1 94 LYS HB2 H 12.439 9.796 3.737 1.00 . A A . 94 LYS HB2 1 1
1 1488 1 1 94 LYS HB3 H 12.920 9.129 2.192 1.00 . A A . 94 LYS HB3 1 1
1 1489 1 1 94 LYS HD2 H 13.841 12.491 1.328 1.00 . A A . 94 LYS HD2 1 1
1 1490 1 1 94 LYS HD3 H 14.477 11.033 2.077 1.00 . A A . 94 LYS HD3 1 1
1 1491 1 1 94 LYS HE2 H 14.811 10.893 -0.299 1.00 . A A . 94 LYS HE2 1 1
1 1492 1 1 94 LYS HE3 H 13.587 9.716 0.160 1.00 . A A . 94 LYS HE3 1 1
1 1493 1 1 94 LYS HG2 H 11.549 11.376 1.413 1.00 . A A . 94 LYS HG2 1 1
1 1494 1 1 94 LYS HG3 H 12.238 11.887 2.946 1.00 . A A . 94 LYS HG3 1 1
1 1495 1 1 94 LYS HZ1 H 13.013 10.928 -1.871 1.00 . A A . 94 LYS HZ1 1 1
1 1496 1 1 94 LYS HZ2 H 13.023 12.389 -1.022 1.00 . A A . 94 LYS HZ2 1 1
1 1497 1 1 94 LYS HZ3 H 11.876 11.203 -0.652 1.00 . A A . 94 LYS HZ3 1 1
1 1498 1 1 94 LYS N N 10.375 9.071 1.106 1.00 . A A . 94 LYS N 1 1
1 1499 1 1 94 LYS NZ N 12.862 11.365 -0.940 1.00 . A A . 94 LYS NZ 1 1
1 1500 1 1 94 LYS O O 9.792 9.584 4.658 1.00 . A A . 94 LYS O 1 1
1 1501 1 1 95 GLU C C 6.681 10.248 4.003 1.00 . A A . 95 GLU C 1 1
1 1502 1 1 95 GLU CA C 7.782 11.268 3.653 1.00 . A A . 95 GLU CA 1 1
1 1503 1 1 95 GLU CB C 7.183 12.474 2.891 1.00 . A A . 95 GLU CB 1 1
1 1504 1 1 95 GLU CD C 7.430 14.955 2.376 1.00 . A A . 95 GLU CD 1 1
1 1505 1 1 95 GLU CG C 8.138 13.663 2.752 1.00 . A A . 95 GLU CG 1 1
1 1506 1 1 95 GLU H H 8.840 10.718 1.889 1.00 . A A . 95 GLU H 1 1
1 1507 1 1 95 GLU HA H 8.233 11.621 4.573 1.00 . A A . 95 GLU HA 1 1
1 1508 1 1 95 GLU HB2 H 6.898 12.153 1.900 1.00 . A A . 95 GLU HB2 1 1
1 1509 1 1 95 GLU HB3 H 6.299 12.811 3.416 1.00 . A A . 95 GLU HB3 1 1
1 1510 1 1 95 GLU HG2 H 8.647 13.814 3.693 1.00 . A A . 95 GLU HG2 1 1
1 1511 1 1 95 GLU HG3 H 8.866 13.433 1.987 1.00 . A A . 95 GLU HG3 1 1
1 1512 1 1 95 GLU N N 8.832 10.597 2.863 1.00 . A A . 95 GLU N 1 1
1 1513 1 1 95 GLU O O 5.872 9.879 3.145 1.00 . A A . 95 GLU O 1 1
1 1514 1 1 95 GLU OE1 O 6.859 15.605 3.279 1.00 . A A . 95 GLU OE1 1 1
1 1515 1 1 95 GLU OE2 O 7.447 15.318 1.181 1.00 . A A . 95 GLU OE2 1 1
1 1516 1 1 96 HIS C C 4.420 9.373 6.290 1.00 . A A . 96 HIS C 1 1
1 1517 1 1 96 HIS CA C 5.719 8.755 5.736 1.00 . A A . 96 HIS CA 1 1
1 1518 1 1 96 HIS CB C 6.374 7.844 6.800 1.00 . A A . 96 HIS CB 1 1
1 1519 1 1 96 HIS CD2 C 8.184 7.007 5.104 1.00 . A A . 96 HIS CD2 1 1
1 1520 1 1 96 HIS CE1 C 9.461 5.917 6.511 1.00 . A A . 96 HIS CE1 1 1
1 1521 1 1 96 HIS CG C 7.627 7.134 6.338 1.00 . A A . 96 HIS CG 1 1
1 1522 1 1 96 HIS H H 7.377 10.088 5.886 1.00 . A A . 96 HIS H 1 1
1 1523 1 1 96 HIS HA H 5.455 8.141 4.887 1.00 . A A . 96 HIS HA 1 1
1 1524 1 1 96 HIS HB2 H 6.635 8.439 7.662 1.00 . A A . 96 HIS HB2 1 1
1 1525 1 1 96 HIS HB3 H 5.661 7.088 7.099 1.00 . A A . 96 HIS HB3 1 1
1 1526 1 1 96 HIS HD1 H 8.333 6.350 8.167 1.00 . A A . 96 HIS HD1 1 1
1 1527 1 1 96 HIS HD2 H 7.800 7.421 4.183 1.00 . A A . 96 HIS HD2 1 1
1 1528 1 1 96 HIS HE1 H 10.259 5.311 6.918 1.00 . A A . 96 HIS HE1 1 1
1 1529 1 1 96 HIS HE2 H 9.903 5.962 4.517 1.00 . A A . 96 HIS HE2 1 1
1 1530 1 1 96 HIS N N 6.688 9.769 5.262 1.00 . A A . 96 HIS N 1 1
1 1531 1 1 96 HIS ND1 N 8.457 6.439 7.196 1.00 . A A . 96 HIS ND1 1 1
1 1532 1 1 96 HIS NE2 N 9.317 6.249 5.245 1.00 . A A . 96 HIS NE2 1 1
1 1533 1 1 96 HIS O O 3.416 8.665 6.413 1.00 . A A . 96 HIS O 1 1
1 1534 1 1 97 ARG C C 2.328 11.946 5.989 1.00 . A A . 97 ARG C 1 1
1 1535 1 1 97 ARG CA C 3.226 11.380 7.124 1.00 . A A . 97 ARG CA 1 1
1 1536 1 1 97 ARG CB C 3.615 12.492 8.135 1.00 . A A . 97 ARG CB 1 1
1 1537 1 1 97 ARG CD C 4.917 14.611 8.667 1.00 . A A . 97 ARG CD 1 1
1 1538 1 1 97 ARG CG C 4.583 13.559 7.607 1.00 . A A . 97 ARG CG 1 1
1 1539 1 1 97 ARG CZ C 5.936 16.900 8.788 1.00 . A A . 97 ARG CZ 1 1
1 1540 1 1 97 ARG H H 5.247 11.205 6.468 1.00 . A A . 97 ARG H 1 1
1 1541 1 1 97 ARG HA H 2.641 10.640 7.657 1.00 . A A . 97 ARG HA 1 1
1 1542 1 1 97 ARG HB2 H 2.714 12.992 8.460 1.00 . A A . 97 ARG HB2 1 1
1 1543 1 1 97 ARG HB3 H 4.073 12.021 8.993 1.00 . A A . 97 ARG HB3 1 1
1 1544 1 1 97 ARG HD2 H 4.003 14.909 9.164 1.00 . A A . 97 ARG HD2 1 1
1 1545 1 1 97 ARG HD3 H 5.591 14.172 9.390 1.00 . A A . 97 ARG HD3 1 1
1 1546 1 1 97 ARG HE H 5.702 15.811 7.118 1.00 . A A . 97 ARG HE 1 1
1 1547 1 1 97 ARG HG2 H 5.500 13.079 7.301 1.00 . A A . 97 ARG HG2 1 1
1 1548 1 1 97 ARG HG3 H 4.133 14.050 6.756 1.00 . A A . 97 ARG HG3 1 1
1 1549 1 1 97 ARG HH11 H 5.371 16.211 10.621 1.00 . A A . 97 ARG HH11 1 1
1 1550 1 1 97 ARG HH12 H 6.072 17.792 10.613 1.00 . A A . 97 ARG HH12 1 1
1 1551 1 1 97 ARG HH21 H 6.615 17.888 7.151 1.00 . A A . 97 ARG HH21 1 1
1 1552 1 1 97 ARG HH22 H 6.777 18.743 8.648 1.00 . A A . 97 ARG HH22 1 1
1 1553 1 1 97 ARG N N 4.427 10.688 6.604 1.00 . A A . 97 ARG N 1 1
1 1554 1 1 97 ARG NE N 5.553 15.810 8.089 1.00 . A A . 97 ARG NE 1 1
1 1555 1 1 97 ARG NH1 N 5.779 16.972 10.118 1.00 . A A . 97 ARG NH1 1 1
1 1556 1 1 97 ARG NH2 N 6.489 17.929 8.142 1.00 . A A . 97 ARG NH2 1 1
1 1557 1 1 97 ARG O O 1.302 12.574 6.275 1.00 . A A . 97 ARG O 1 1
1 1558 1 1 98 LYS C C 1.296 10.990 2.768 1.00 . A A . 98 LYS C 1 1
1 1559 1 1 98 LYS CA C 1.930 12.173 3.540 1.00 . A A . 98 LYS CA 1 1
1 1560 1 1 98 LYS CB C 2.834 12.999 2.593 1.00 . A A . 98 LYS CB 1 1
1 1561 1 1 98 LYS CD C 3.011 14.581 0.607 1.00 . A A . 98 LYS CD 1 1
1 1562 1 1 98 LYS CE C 2.248 15.435 -0.408 1.00 . A A . 98 LYS CE 1 1
1 1563 1 1 98 LYS CG C 2.070 13.847 1.566 1.00 . A A . 98 LYS CG 1 1
1 1564 1 1 98 LYS H H 3.522 11.194 4.540 1.00 . A A . 98 LYS H 1 1
1 1565 1 1 98 LYS HA H 1.133 12.810 3.899 1.00 . A A . 98 LYS HA 1 1
1 1566 1 1 98 LYS HB2 H 3.440 13.665 3.190 1.00 . A A . 98 LYS HB2 1 1
1 1567 1 1 98 LYS HB3 H 3.487 12.323 2.057 1.00 . A A . 98 LYS HB3 1 1
1 1568 1 1 98 LYS HD2 H 3.663 15.224 1.179 1.00 . A A . 98 LYS HD2 1 1
1 1569 1 1 98 LYS HD3 H 3.604 13.851 0.072 1.00 . A A . 98 LYS HD3 1 1
1 1570 1 1 98 LYS HE2 H 1.540 14.808 -0.930 1.00 . A A . 98 LYS HE2 1 1
1 1571 1 1 98 LYS HE3 H 1.715 16.211 0.123 1.00 . A A . 98 LYS HE3 1 1
1 1572 1 1 98 LYS HG2 H 1.425 13.199 0.989 1.00 . A A . 98 LYS HG2 1 1
1 1573 1 1 98 LYS HG3 H 1.468 14.575 2.093 1.00 . A A . 98 LYS HG3 1 1
1 1574 1 1 98 LYS HZ1 H 3.614 15.338 -1.993 1.00 . A A . 98 LYS HZ1 1 1
1 1575 1 1 98 LYS HZ2 H 3.892 16.625 -0.930 1.00 . A A . 98 LYS HZ2 1 1
1 1576 1 1 98 LYS HZ3 H 2.614 16.702 -2.033 1.00 . A A . 98 LYS HZ3 1 1
1 1577 1 1 98 LYS N N 2.706 11.706 4.707 1.00 . A A . 98 LYS N 1 1
1 1578 1 1 98 LYS NZ N 3.156 16.070 -1.411 1.00 . A A . 98 LYS NZ 1 1
1 1579 1 1 98 LYS O O 0.216 11.145 2.190 1.00 . A A . 98 LYS O 1 1
1 1580 1 1 99 ILE C C 0.469 7.808 2.860 1.00 . A A . 99 ILE C 1 1
1 1581 1 1 99 ILE CA C 1.486 8.624 2.022 1.00 . A A . 99 ILE CA 1 1
1 1582 1 1 99 ILE CB C 2.659 7.682 1.550 1.00 . A A . 99 ILE CB 1 1
1 1583 1 1 99 ILE CD1 C 5.120 7.732 0.722 1.00 . A A . 99 ILE CD1 1 1
1 1584 1 1 99 ILE CG1 C 3.805 8.492 0.876 1.00 . A A . 99 ILE CG1 1 1
1 1585 1 1 99 ILE CG2 C 2.139 6.603 0.583 1.00 . A A . 99 ILE CG2 1 1
1 1586 1 1 99 ILE H H 2.840 9.760 3.211 1.00 . A A . 99 ILE H 1 1
1 1587 1 1 99 ILE HA H 0.976 8.977 1.134 1.00 . A A . 99 ILE HA 1 1
1 1588 1 1 99 ILE HB H 3.053 7.179 2.422 1.00 . A A . 99 ILE HB 1 1
1 1589 1 1 99 ILE HD11 H 5.346 7.616 -0.329 1.00 . A A . 99 ILE HD11 1 1
1 1590 1 1 99 ILE HD12 H 5.042 6.756 1.182 1.00 . A A . 99 ILE HD12 1 1
1 1591 1 1 99 ILE HD13 H 5.914 8.286 1.197 1.00 . A A . 99 ILE HD13 1 1
1 1592 1 1 99 ILE HG12 H 3.491 8.796 -0.110 1.00 . A A . 99 ILE HG12 1 1
1 1593 1 1 99 ILE HG13 H 4.009 9.375 1.459 1.00 . A A . 99 ILE HG13 1 1
1 1594 1 1 99 ILE HG21 H 1.433 5.966 1.095 1.00 . A A . 99 ILE HG21 1 1
1 1595 1 1 99 ILE HG22 H 2.965 6.004 0.228 1.00 . A A . 99 ILE HG22 1 1
1 1596 1 1 99 ILE HG23 H 1.653 7.075 -0.258 1.00 . A A . 99 ILE HG23 1 1
1 1597 1 1 99 ILE N N 1.979 9.819 2.745 1.00 . A A . 99 ILE N 1 1
1 1598 1 1 99 ILE O O -0.497 7.284 2.297 1.00 . A A . 99 ILE O 1 1
1 1599 1 1 100 TYR C C -1.612 7.594 5.224 1.00 . A A . 100 TYR C 1 1
1 1600 1 1 100 TYR CA C -0.231 6.917 5.076 1.00 . A A . 100 TYR CA 1 1
1 1601 1 1 100 TYR CB C 0.396 6.679 6.478 1.00 . A A . 100 TYR CB 1 1
1 1602 1 1 100 TYR CD1 C -0.391 4.285 6.874 1.00 . A A . 100 TYR CD1 1 1
1 1603 1 1 100 TYR CD2 C 1.945 4.747 7.086 1.00 . A A . 100 TYR CD2 1 1
1 1604 1 1 100 TYR CE1 C -0.158 2.959 7.182 1.00 . A A . 100 TYR CE1 1 1
1 1605 1 1 100 TYR CE2 C 2.181 3.419 7.395 1.00 . A A . 100 TYR CE2 1 1
1 1606 1 1 100 TYR CG C 0.655 5.209 6.818 1.00 . A A . 100 TYR CG 1 1
1 1607 1 1 100 TYR CZ C 1.128 2.530 7.442 1.00 . A A . 100 TYR CZ 1 1
1 1608 1 1 100 TYR H H 1.475 8.122 4.586 1.00 . A A . 100 TYR H 1 1
1 1609 1 1 100 TYR HA H -0.387 5.958 4.603 1.00 . A A . 100 TYR HA 1 1
1 1610 1 1 100 TYR HB2 H 1.339 7.200 6.533 1.00 . A A . 100 TYR HB2 1 1
1 1611 1 1 100 TYR HB3 H -0.263 7.078 7.238 1.00 . A A . 100 TYR HB3 1 1
1 1612 1 1 100 TYR HD1 H -1.398 4.618 6.671 1.00 . A A . 100 TYR HD1 1 1
1 1613 1 1 100 TYR HD2 H 2.770 5.443 7.051 1.00 . A A . 100 TYR HD2 1 1
1 1614 1 1 100 TYR HE1 H -0.983 2.263 7.219 1.00 . A A . 100 TYR HE1 1 1
1 1615 1 1 100 TYR HE2 H 3.187 3.085 7.600 1.00 . A A . 100 TYR HE2 1 1
1 1616 1 1 100 TYR HH H 1.286 0.672 6.951 1.00 . A A . 100 TYR HH 1 1
1 1617 1 1 100 TYR N N 0.686 7.690 4.192 1.00 . A A . 100 TYR N 1 1
1 1618 1 1 100 TYR O O -2.626 6.899 5.346 1.00 . A A . 100 TYR O 1 1
1 1619 1 1 100 TYR OH O 1.360 1.206 7.748 1.00 . A A . 100 TYR OH 1 1
1 1620 1 1 101 THR C C -3.847 9.466 4.136 1.00 . A A . 101 THR C 1 1
1 1621 1 1 101 THR CA C -2.899 9.719 5.333 1.00 . A A . 101 THR CA 1 1
1 1622 1 1 101 THR CB C -2.588 11.230 5.462 1.00 . A A . 101 THR CB 1 1
1 1623 1 1 101 THR CG2 C -3.767 12.072 5.924 1.00 . A A . 101 THR CG2 1 1
1 1624 1 1 101 THR H H -0.798 9.434 5.105 1.00 . A A . 101 THR H 1 1
1 1625 1 1 101 THR HA H -3.395 9.389 6.237 1.00 . A A . 101 THR HA 1 1
1 1626 1 1 101 THR HB H -2.273 11.606 4.497 1.00 . A A . 101 THR HB 1 1
1 1627 1 1 101 THR HG1 H -0.690 11.449 5.924 1.00 . A A . 101 THR HG1 1 1
1 1628 1 1 101 THR HG21 H -4.542 12.050 5.172 1.00 . A A . 101 THR HG21 1 1
1 1629 1 1 101 THR HG22 H -3.443 13.092 6.074 1.00 . A A . 101 THR HG22 1 1
1 1630 1 1 101 THR HG23 H -4.152 11.677 6.852 1.00 . A A . 101 THR HG23 1 1
1 1631 1 1 101 THR N N -1.643 8.944 5.207 1.00 . A A . 101 THR N 1 1
1 1632 1 1 101 THR O O -5.067 9.403 4.316 1.00 . A A . 101 THR O 1 1
1 1633 1 1 101 THR OG1 O -1.532 11.449 6.387 1.00 . A A . 101 THR OG1 1 1
1 1634 1 1 102 MET C C -4.642 7.623 1.687 1.00 . A A . 102 MET C 1 1
1 1635 1 1 102 MET CA C -4.053 9.051 1.691 1.00 . A A . 102 MET CA 1 1
1 1636 1 1 102 MET CB C -3.179 9.262 0.432 1.00 . A A . 102 MET CB 1 1
1 1637 1 1 102 MET CE C -3.076 13.398 -0.228 1.00 . A A . 102 MET CE 1 1
1 1638 1 1 102 MET CG C -2.660 10.693 0.248 1.00 . A A . 102 MET CG 1 1
1 1639 1 1 102 MET H H -2.293 9.365 2.852 1.00 . A A . 102 MET H 1 1
1 1640 1 1 102 MET HA H -4.873 9.756 1.667 1.00 . A A . 102 MET HA 1 1
1 1641 1 1 102 MET HB2 H -2.323 8.606 0.492 1.00 . A A . 102 MET HB2 1 1
1 1642 1 1 102 MET HB3 H -3.756 8.996 -0.444 1.00 . A A . 102 MET HB3 1 1
1 1643 1 1 102 MET HE1 H -3.759 14.194 -0.486 1.00 . A A . 102 MET HE1 1 1
1 1644 1 1 102 MET HE2 H -2.210 13.443 -0.870 1.00 . A A . 102 MET HE2 1 1
1 1645 1 1 102 MET HE3 H -2.768 13.507 0.801 1.00 . A A . 102 MET HE3 1 1
1 1646 1 1 102 MET HG2 H -2.344 11.076 1.208 1.00 . A A . 102 MET HG2 1 1
1 1647 1 1 102 MET HG3 H -1.809 10.667 -0.418 1.00 . A A . 102 MET HG3 1 1
1 1648 1 1 102 MET N N -3.271 9.311 2.922 1.00 . A A . 102 MET N 1 1
1 1649 1 1 102 MET O O -5.739 7.405 1.164 1.00 . A A . 102 MET O 1 1
1 1650 1 1 102 MET SD S -3.895 11.820 -0.442 1.00 . A A . 102 MET SD 1 1
1 1651 1 1 103 ILE C C -5.526 5.086 3.375 1.00 . A A . 103 ILE C 1 1
1 1652 1 1 103 ILE CA C -4.347 5.250 2.377 1.00 . A A . 103 ILE CA 1 1
1 1653 1 1 103 ILE CB C -3.138 4.322 2.780 1.00 . A A . 103 ILE CB 1 1
1 1654 1 1 103 ILE CD1 C -0.658 3.960 2.152 1.00 . A A . 103 ILE CD1 1 1
1 1655 1 1 103 ILE CG1 C -2.044 4.363 1.679 1.00 . A A . 103 ILE CG1 1 1
1 1656 1 1 103 ILE CG2 C -3.568 2.867 3.054 1.00 . A A . 103 ILE CG2 1 1
1 1657 1 1 103 ILE H H -3.048 6.907 2.692 1.00 . A A . 103 ILE H 1 1
1 1658 1 1 103 ILE HA H -4.688 4.948 1.395 1.00 . A A . 103 ILE HA 1 1
1 1659 1 1 103 ILE HB H -2.720 4.714 3.696 1.00 . A A . 103 ILE HB 1 1
1 1660 1 1 103 ILE HD11 H -0.666 2.924 2.456 1.00 . A A . 103 ILE HD11 1 1
1 1661 1 1 103 ILE HD12 H -0.366 4.578 2.986 1.00 . A A . 103 ILE HD12 1 1
1 1662 1 1 103 ILE HD13 H 0.048 4.091 1.345 1.00 . A A . 103 ILE HD13 1 1
1 1663 1 1 103 ILE HG12 H -2.321 3.696 0.878 1.00 . A A . 103 ILE HG12 1 1
1 1664 1 1 103 ILE HG13 H -1.973 5.368 1.285 1.00 . A A . 103 ILE HG13 1 1
1 1665 1 1 103 ILE HG21 H -4.035 2.453 2.175 1.00 . A A . 103 ILE HG21 1 1
1 1666 1 1 103 ILE HG22 H -4.266 2.842 3.877 1.00 . A A . 103 ILE HG22 1 1
1 1667 1 1 103 ILE HG23 H -2.699 2.278 3.311 1.00 . A A . 103 ILE HG23 1 1
1 1668 1 1 103 ILE N N -3.909 6.661 2.287 1.00 . A A . 103 ILE N 1 1
1 1669 1 1 103 ILE O O -6.304 4.139 3.252 1.00 . A A . 103 ILE O 1 1
1 1670 1 1 104 TYR C C -8.093 6.454 4.837 1.00 . A A . 104 TYR C 1 1
1 1671 1 1 104 TYR CA C -6.715 5.974 5.374 1.00 . A A . 104 TYR CA 1 1
1 1672 1 1 104 TYR CB C -6.291 6.830 6.595 1.00 . A A . 104 TYR CB 1 1
1 1673 1 1 104 TYR CD1 C -7.422 5.738 8.599 1.00 . A A . 104 TYR CD1 1 1
1 1674 1 1 104 TYR CD2 C -8.082 7.956 8.008 1.00 . A A . 104 TYR CD2 1 1
1 1675 1 1 104 TYR CE1 C -8.320 5.749 9.649 1.00 . A A . 104 TYR CE1 1 1
1 1676 1 1 104 TYR CE2 C -8.981 7.972 9.056 1.00 . A A . 104 TYR CE2 1 1
1 1677 1 1 104 TYR CG C -7.284 6.841 7.758 1.00 . A A . 104 TYR CG 1 1
1 1678 1 1 104 TYR CZ C -9.097 6.868 9.873 1.00 . A A . 104 TYR CZ 1 1
1 1679 1 1 104 TYR H H -4.988 6.741 4.396 1.00 . A A . 104 TYR H 1 1
1 1680 1 1 104 TYR HA H -6.816 4.949 5.700 1.00 . A A . 104 TYR HA 1 1
1 1681 1 1 104 TYR HB2 H -5.353 6.451 6.973 1.00 . A A . 104 TYR HB2 1 1
1 1682 1 1 104 TYR HB3 H -6.146 7.851 6.270 1.00 . A A . 104 TYR HB3 1 1
1 1683 1 1 104 TYR HD1 H -6.814 4.861 8.424 1.00 . A A . 104 TYR HD1 1 1
1 1684 1 1 104 TYR HD2 H -7.991 8.821 7.369 1.00 . A A . 104 TYR HD2 1 1
1 1685 1 1 104 TYR HE1 H -8.411 4.883 10.289 1.00 . A A . 104 TYR HE1 1 1
1 1686 1 1 104 TYR HE2 H -9.588 8.847 9.232 1.00 . A A . 104 TYR HE2 1 1
1 1687 1 1 104 TYR HH H -9.578 7.271 11.693 1.00 . A A . 104 TYR HH 1 1
1 1688 1 1 104 TYR N N -5.643 6.012 4.354 1.00 . A A . 104 TYR N 1 1
1 1689 1 1 104 TYR O O -9.115 6.189 5.479 1.00 . A A . 104 TYR O 1 1
1 1690 1 1 104 TYR OH O -9.992 6.880 10.920 1.00 . A A . 104 TYR OH 1 1
1 1691 1 1 105 ARG C C -9.979 6.823 1.989 1.00 . A A . 105 ARG C 1 1
1 1692 1 1 105 ARG CA C -9.393 7.691 3.124 1.00 . A A . 105 ARG CA 1 1
1 1693 1 1 105 ARG CB C -9.190 9.137 2.612 1.00 . A A . 105 ARG CB 1 1
1 1694 1 1 105 ARG CD C -10.381 10.630 4.307 1.00 . A A . 105 ARG CD 1 1
1 1695 1 1 105 ARG CG C -9.034 10.189 3.719 1.00 . A A . 105 ARG CG 1 1
1 1696 1 1 105 ARG CZ C -12.180 9.600 5.730 1.00 . A A . 105 ARG CZ 1 1
1 1697 1 1 105 ARG H H -7.285 7.367 3.222 1.00 . A A . 105 ARG H 1 1
1 1698 1 1 105 ARG HA H -10.120 7.718 3.922 1.00 . A A . 105 ARG HA 1 1
1 1699 1 1 105 ARG HB2 H -8.302 9.164 1.998 1.00 . A A . 105 ARG HB2 1 1
1 1700 1 1 105 ARG HB3 H -10.039 9.415 2.000 1.00 . A A . 105 ARG HB3 1 1
1 1701 1 1 105 ARG HD2 H -10.255 11.602 4.759 1.00 . A A . 105 ARG HD2 1 1
1 1702 1 1 105 ARG HD3 H -11.103 10.703 3.505 1.00 . A A . 105 ARG HD3 1 1
1 1703 1 1 105 ARG HE H -10.235 9.097 5.751 1.00 . A A . 105 ARG HE 1 1
1 1704 1 1 105 ARG HG2 H -8.426 9.779 4.512 1.00 . A A . 105 ARG HG2 1 1
1 1705 1 1 105 ARG HG3 H -8.538 11.054 3.302 1.00 . A A . 105 ARG HG3 1 1
1 1706 1 1 105 ARG HH11 H -12.909 11.076 4.528 1.00 . A A . 105 ARG HH11 1 1
1 1707 1 1 105 ARG HH12 H -14.081 10.297 5.530 1.00 . A A . 105 ARG HH12 1 1
1 1708 1 1 105 ARG HH21 H -11.813 8.108 7.058 1.00 . A A . 105 ARG HH21 1 1
1 1709 1 1 105 ARG HH22 H -13.465 8.621 6.961 1.00 . A A . 105 ARG HH22 1 1
1 1710 1 1 105 ARG N N -8.125 7.169 3.690 1.00 . A A . 105 ARG N 1 1
1 1711 1 1 105 ARG NE N -10.891 9.696 5.331 1.00 . A A . 105 ARG NE 1 1
1 1712 1 1 105 ARG NH1 N -13.134 10.392 5.219 1.00 . A A . 105 ARG NH1 1 1
1 1713 1 1 105 ARG NH2 N -12.514 8.703 6.660 1.00 . A A . 105 ARG NH2 1 1
1 1714 1 1 105 ARG O O -11.175 6.942 1.703 1.00 . A A . 105 ARG O 1 1
1 1715 1 1 106 ASN C C -9.566 3.623 0.528 1.00 . A A . 106 ASN C 1 1
1 1716 1 1 106 ASN CA C -9.638 5.136 0.208 1.00 . A A . 106 ASN CA 1 1
1 1717 1 1 106 ASN CB C -8.829 5.453 -1.073 1.00 . A A . 106 ASN CB 1 1
1 1718 1 1 106 ASN CG C -9.004 6.889 -1.562 1.00 . A A . 106 ASN CG 1 1
1 1719 1 1 106 ASN H H -8.208 5.933 1.581 1.00 . A A . 106 ASN H 1 1
1 1720 1 1 106 ASN HA H -10.674 5.384 0.024 1.00 . A A . 106 ASN HA 1 1
1 1721 1 1 106 ASN HB2 H -7.780 5.285 -0.879 1.00 . A A . 106 ASN HB2 1 1
1 1722 1 1 106 ASN HB3 H -9.150 4.788 -1.864 1.00 . A A . 106 ASN HB3 1 1
1 1723 1 1 106 ASN HD21 H -7.402 7.501 -0.528 1.00 . A A . 106 ASN HD21 1 1
1 1724 1 1 106 ASN HD22 H -8.213 8.716 -1.449 1.00 . A A . 106 ASN HD22 1 1
1 1725 1 1 106 ASN N N -9.156 5.979 1.328 1.00 . A A . 106 ASN N 1 1
1 1726 1 1 106 ASN ND2 N -8.117 7.793 -1.134 1.00 . A A . 106 ASN ND2 1 1
1 1727 1 1 106 ASN O O -9.137 2.829 -0.316 1.00 . A A . 106 ASN O 1 1
1 1728 1 1 106 ASN OD1 O -9.927 7.184 -2.322 1.00 . A A . 106 ASN OD1 1 1
1 1729 1 1 107 LEU C C -11.141 1.420 3.093 1.00 . A A . 107 LEU C 1 1
1 1730 1 1 107 LEU CA C -9.989 1.786 2.129 1.00 . A A . 107 LEU CA 1 1
1 1731 1 1 107 LEU CB C -8.588 1.391 2.698 1.00 . A A . 107 LEU CB 1 1
1 1732 1 1 107 LEU CD1 C -8.790 3.098 4.635 1.00 . A A . 107 LEU CD1 1 1
1 1733 1 1 107 LEU CD2 C -8.641 0.632 5.139 1.00 . A A . 107 LEU CD2 1 1
1 1734 1 1 107 LEU CG C -8.224 1.748 4.177 1.00 . A A . 107 LEU CG 1 1
1 1735 1 1 107 LEU H H -10.353 3.879 2.373 1.00 . A A . 107 LEU H 1 1
1 1736 1 1 107 LEU HA H -10.146 1.215 1.223 1.00 . A A . 107 LEU HA 1 1
1 1737 1 1 107 LEU HB2 H -8.485 0.323 2.584 1.00 . A A . 107 LEU HB2 1 1
1 1738 1 1 107 LEU HB3 H -7.846 1.854 2.062 1.00 . A A . 107 LEU HB3 1 1
1 1739 1 1 107 LEU HD11 H -8.287 3.409 5.538 1.00 . A A . 107 LEU HD11 1 1
1 1740 1 1 107 LEU HD12 H -9.847 3.006 4.831 1.00 . A A . 107 LEU HD12 1 1
1 1741 1 1 107 LEU HD13 H -8.632 3.839 3.866 1.00 . A A . 107 LEU HD13 1 1
1 1742 1 1 107 LEU HD21 H -9.706 0.678 5.311 1.00 . A A . 107 LEU HD21 1 1
1 1743 1 1 107 LEU HD22 H -8.124 0.756 6.078 1.00 . A A . 107 LEU HD22 1 1
1 1744 1 1 107 LEU HD23 H -8.386 -0.327 4.714 1.00 . A A . 107 LEU HD23 1 1
1 1745 1 1 107 LEU HG H -7.147 1.829 4.239 1.00 . A A . 107 LEU HG 1 1
1 1746 1 1 107 LEU N N -10.006 3.215 1.739 1.00 . A A . 107 LEU N 1 1
1 1747 1 1 107 LEU O O -11.834 2.305 3.608 1.00 . A A . 107 LEU O 1 1
1 1748 1 1 108 VAL C C -11.768 -1.217 5.385 1.00 . A A . 108 VAL C 1 1
1 1749 1 1 108 VAL CA C -12.387 -0.417 4.217 1.00 . A A . 108 VAL CA 1 1
1 1750 1 1 108 VAL CB C -13.429 -1.288 3.423 1.00 . A A . 108 VAL CB 1 1
1 1751 1 1 108 VAL CG1 C -12.820 -2.586 2.871 1.00 . A A . 108 VAL CG1 1 1
1 1752 1 1 108 VAL CG2 C -14.674 -1.582 4.270 1.00 . A A . 108 VAL CG2 1 1
1 1753 1 1 108 VAL H H -10.742 -0.544 2.877 1.00 . A A . 108 VAL H 1 1
1 1754 1 1 108 VAL HA H -12.915 0.434 4.633 1.00 . A A . 108 VAL HA 1 1
1 1755 1 1 108 VAL HB H -13.750 -0.704 2.572 1.00 . A A . 108 VAL HB 1 1
1 1756 1 1 108 VAL HG11 H -12.620 -3.269 3.684 1.00 . A A . 108 VAL HG11 1 1
1 1757 1 1 108 VAL HG12 H -11.899 -2.365 2.352 1.00 . A A . 108 VAL HG12 1 1
1 1758 1 1 108 VAL HG13 H -13.517 -3.043 2.182 1.00 . A A . 108 VAL HG13 1 1
1 1759 1 1 108 VAL HG21 H -15.079 -0.655 4.651 1.00 . A A . 108 VAL HG21 1 1
1 1760 1 1 108 VAL HG22 H -14.409 -2.225 5.098 1.00 . A A . 108 VAL HG22 1 1
1 1761 1 1 108 VAL HG23 H -15.418 -2.073 3.659 1.00 . A A . 108 VAL HG23 1 1
1 1762 1 1 108 VAL N N -11.332 0.101 3.323 1.00 . A A . 108 VAL N 1 1
1 1763 1 1 108 VAL O O -10.744 -1.885 5.206 1.00 . A A . 108 VAL O 1 1
1 1764 1 1 109 VAL C C -13.041 -2.659 8.451 1.00 . A A . 109 VAL C 1 1
1 1765 1 1 109 VAL CA C -11.916 -1.843 7.785 1.00 . A A . 109 VAL CA 1 1
1 1766 1 1 109 VAL CB C -11.282 -0.866 8.835 1.00 . A A . 109 VAL CB 1 1
1 1767 1 1 109 VAL CG1 C -9.868 -0.457 8.421 1.00 . A A . 109 VAL CG1 1 1
1 1768 1 1 109 VAL CG2 C -12.157 0.373 9.075 1.00 . A A . 109 VAL CG2 1 1
1 1769 1 1 109 VAL H H -13.207 -0.582 6.650 1.00 . A A . 109 VAL H 1 1
1 1770 1 1 109 VAL HA H -11.147 -2.539 7.474 1.00 . A A . 109 VAL HA 1 1
1 1771 1 1 109 VAL HB H -11.198 -1.396 9.775 1.00 . A A . 109 VAL HB 1 1
1 1772 1 1 109 VAL HG11 H -9.271 -1.342 8.252 1.00 . A A . 109 VAL HG11 1 1
1 1773 1 1 109 VAL HG12 H -9.417 0.133 9.206 1.00 . A A . 109 VAL HG12 1 1
1 1774 1 1 109 VAL HG13 H -9.911 0.126 7.513 1.00 . A A . 109 VAL HG13 1 1
1 1775 1 1 109 VAL HG21 H -12.094 1.035 8.222 1.00 . A A . 109 VAL HG21 1 1
1 1776 1 1 109 VAL HG22 H -11.811 0.890 9.957 1.00 . A A . 109 VAL HG22 1 1
1 1777 1 1 109 VAL HG23 H -13.183 0.069 9.219 1.00 . A A . 109 VAL HG23 1 1
1 1778 1 1 109 VAL N N -12.398 -1.135 6.577 1.00 . A A . 109 VAL N 1 1
1 1779 1 1 109 VAL O O -14.226 -2.431 8.183 1.00 . A A . 109 VAL O 1 1
1 1780 1 1 110 VAL C C -14.007 -3.837 11.393 1.00 . A A . 110 VAL C 1 1
1 1781 1 1 110 VAL CA C -13.605 -4.476 10.046 1.00 . A A . 110 VAL CA 1 1
1 1782 1 1 110 VAL CB C -13.026 -5.918 10.278 1.00 . A A . 110 VAL CB 1 1
1 1783 1 1 110 VAL CG1 C -14.084 -6.864 10.862 1.00 . A A . 110 VAL CG1 1 1
1 1784 1 1 110 VAL CG2 C -12.453 -6.499 8.977 1.00 . A A . 110 VAL CG2 1 1
1 1785 1 1 110 VAL H H -11.689 -3.733 9.491 1.00 . A A . 110 VAL H 1 1
1 1786 1 1 110 VAL HA H -14.495 -4.568 9.434 1.00 . A A . 110 VAL HA 1 1
1 1787 1 1 110 VAL HB H -12.217 -5.844 10.992 1.00 . A A . 110 VAL HB 1 1
1 1788 1 1 110 VAL HG11 H -14.403 -6.500 11.827 1.00 . A A . 110 VAL HG11 1 1
1 1789 1 1 110 VAL HG12 H -13.661 -7.852 10.976 1.00 . A A . 110 VAL HG12 1 1
1 1790 1 1 110 VAL HG13 H -14.934 -6.913 10.196 1.00 . A A . 110 VAL HG13 1 1
1 1791 1 1 110 VAL HG21 H -12.083 -7.498 9.159 1.00 . A A . 110 VAL HG21 1 1
1 1792 1 1 110 VAL HG22 H -11.641 -5.878 8.630 1.00 . A A . 110 VAL HG22 1 1
1 1793 1 1 110 VAL HG23 H -13.226 -6.533 8.223 1.00 . A A . 110 VAL HG23 1 1
1 1794 1 1 110 VAL N N -12.650 -3.611 9.325 1.00 . A A . 110 VAL N 1 1
1 1795 1 1 110 VAL O O -15.197 -3.614 11.639 1.00 . A A . 110 VAL O 1 1
1 1796 1 1 111 ASN C C -13.004 -1.395 13.503 1.00 . A A . 111 ASN C 1 1
1 1797 1 1 111 ASN CA C -13.254 -2.915 13.573 1.00 . A A . 111 ASN CA 1 1
1 1798 1 1 111 ASN CB C -12.392 -3.577 14.680 1.00 . A A . 111 ASN CB 1 1
1 1799 1 1 111 ASN CG C -10.890 -3.600 14.380 1.00 . A A . 111 ASN CG 1 1
1 1800 1 1 111 ASN H H -12.082 -3.734 11.990 1.00 . A A . 111 ASN H 1 1
1 1801 1 1 111 ASN HA H -14.297 -3.074 13.818 1.00 . A A . 111 ASN HA 1 1
1 1802 1 1 111 ASN HB2 H -12.544 -3.047 15.609 1.00 . A A . 111 ASN HB2 1 1
1 1803 1 1 111 ASN HB3 H -12.724 -4.598 14.808 1.00 . A A . 111 ASN HB3 1 1
1 1804 1 1 111 ASN HD21 H -10.552 -2.058 15.611 1.00 . A A . 111 ASN HD21 1 1
1 1805 1 1 111 ASN HD22 H -9.164 -2.704 14.811 1.00 . A A . 111 ASN HD22 1 1
1 1806 1 1 111 ASN N N -13.007 -3.538 12.254 1.00 . A A . 111 ASN N 1 1
1 1807 1 1 111 ASN ND2 N -10.126 -2.695 14.997 1.00 . A A . 111 ASN ND2 1 1
1 1808 1 1 111 ASN O O -11.890 -0.959 13.192 1.00 . A A . 111 ASN O 1 1
1 1809 1 1 111 ASN OD1 O -10.422 -4.430 13.600 1.00 . A A . 111 ASN OD1 1 1
1 1810 1 1 112 GLN C C -14.219 1.501 15.110 1.00 . A A . 112 GLN C 1 1
1 1811 1 1 112 GLN CA C -13.984 0.876 13.724 1.00 . A A . 112 GLN CA 1 1
1 1812 1 1 112 GLN CB C -15.027 1.429 12.727 1.00 . A A . 112 GLN CB 1 1
1 1813 1 1 112 GLN CD C -15.895 1.453 10.334 1.00 . A A . 112 GLN CD 1 1
1 1814 1 1 112 GLN CG C -14.751 1.071 11.269 1.00 . A A . 112 GLN CG 1 1
1 1815 1 1 112 GLN H H -14.922 -1.014 13.997 1.00 . A A . 112 GLN H 1 1
1 1816 1 1 112 GLN HA H -12.996 1.156 13.384 1.00 . A A . 112 GLN HA 1 1
1 1817 1 1 112 GLN HB2 H -16.001 1.041 12.992 1.00 . A A . 112 GLN HB2 1 1
1 1818 1 1 112 GLN HB3 H -15.049 2.507 12.808 1.00 . A A . 112 GLN HB3 1 1
1 1819 1 1 112 GLN HE21 H -14.931 3.094 9.716 1.00 . A A . 112 GLN HE21 1 1
1 1820 1 1 112 GLN HE22 H -16.483 2.823 9.012 1.00 . A A . 112 GLN HE22 1 1
1 1821 1 1 112 GLN HG2 H -13.858 1.587 10.951 1.00 . A A . 112 GLN HG2 1 1
1 1822 1 1 112 GLN HG3 H -14.591 0.005 11.197 1.00 . A A . 112 GLN HG3 1 1
1 1823 1 1 112 GLN N N -14.060 -0.599 13.773 1.00 . A A . 112 GLN N 1 1
1 1824 1 1 112 GLN NE2 N -15.754 2.570 9.615 1.00 . A A . 112 GLN NE2 1 1
1 1825 1 1 112 GLN O O -14.780 0.857 16.003 1.00 . A A . 112 GLN O 1 1
1 1826 1 1 112 GLN OE1 O -16.901 0.746 10.255 1.00 . A A . 112 GLN OE1 1 1
1 1827 1 1 113 GLN C C -15.448 3.980 16.683 1.00 . A A . 113 GLN C 1 1
1 1828 1 1 113 GLN CA C -13.983 3.524 16.531 1.00 . A A . 113 GLN CA 1 1
1 1829 1 1 113 GLN CB C -13.039 4.746 16.588 1.00 . A A . 113 GLN CB 1 1
1 1830 1 1 113 GLN CD C -10.642 5.609 16.545 1.00 . A A . 113 GLN CD 1 1
1 1831 1 1 113 GLN CG C -11.552 4.387 16.630 1.00 . A A . 113 GLN CG 1 1
1 1832 1 1 113 GLN H H -13.382 3.234 14.505 1.00 . A A . 113 GLN H 1 1
1 1833 1 1 113 GLN HA H -13.743 2.857 17.349 1.00 . A A . 113 GLN HA 1 1
1 1834 1 1 113 GLN HB2 H -13.214 5.359 15.715 1.00 . A A . 113 GLN HB2 1 1
1 1835 1 1 113 GLN HB3 H -13.270 5.324 17.473 1.00 . A A . 113 GLN HB3 1 1
1 1836 1 1 113 GLN HE21 H -10.606 5.798 18.538 1.00 . A A . 113 GLN HE21 1 1
1 1837 1 1 113 GLN HE22 H -9.690 6.965 17.653 1.00 . A A . 113 GLN HE22 1 1
1 1838 1 1 113 GLN HG2 H -11.347 3.867 17.554 1.00 . A A . 113 GLN HG2 1 1
1 1839 1 1 113 GLN HG3 H -11.329 3.735 15.797 1.00 . A A . 113 GLN HG3 1 1
1 1840 1 1 113 GLN N N -13.803 2.777 15.267 1.00 . A A . 113 GLN N 1 1
1 1841 1 1 113 GLN NE2 N -10.277 6.181 17.696 1.00 . A A . 113 GLN NE2 1 1
1 1842 1 1 113 GLN O O -16.025 3.868 17.769 1.00 . A A . 113 GLN O 1 1
1 1843 1 1 113 GLN OE1 O -10.267 6.036 15.452 1.00 . A A . 113 GLN OE1 1 1
1 1844 1 1 114 GLU C C -18.326 3.870 14.858 1.00 . A A . 114 GLU C 1 1
1 1845 1 1 114 GLU CA C -17.442 4.933 15.543 1.00 . A A . 114 GLU CA 1 1
1 1846 1 1 114 GLU CB C -17.539 6.293 14.801 1.00 . A A . 114 GLU CB 1 1
1 1847 1 1 114 GLU CD C -18.276 7.897 16.643 1.00 . A A . 114 GLU CD 1 1
1 1848 1 1 114 GLU CG C -18.632 7.234 15.319 1.00 . A A . 114 GLU CG 1 1
1 1849 1 1 114 GLU H H -15.522 4.519 14.740 1.00 . A A . 114 GLU H 1 1
1 1850 1 1 114 GLU HA H -17.780 5.060 16.563 1.00 . A A . 114 GLU HA 1 1
1 1851 1 1 114 GLU HB2 H -16.591 6.804 14.891 1.00 . A A . 114 GLU HB2 1 1
1 1852 1 1 114 GLU HB3 H -17.728 6.108 13.752 1.00 . A A . 114 GLU HB3 1 1
1 1853 1 1 114 GLU HG2 H -18.794 8.009 14.585 1.00 . A A . 114 GLU HG2 1 1
1 1854 1 1 114 GLU HG3 H -19.546 6.673 15.448 1.00 . A A . 114 GLU HG3 1 1
1 1855 1 1 114 GLU N N -16.041 4.474 15.573 1.00 . A A . 114 GLU N 1 1
1 1856 1 1 114 GLU O O -17.820 3.043 14.091 1.00 . A A . 114 GLU O 1 1
1 1857 1 1 114 GLU OE1 O -18.589 7.314 17.704 1.00 . A A . 114 GLU OE1 1 1
1 1858 1 1 114 GLU OE2 O -17.683 8.996 16.616 1.00 . A A . 114 GLU OE2 1 1
1 1859 1 1 115 SER C C -20.826 3.195 13.050 1.00 . A A . 115 SER C 1 1
1 1860 1 1 115 SER CA C -20.595 2.920 14.551 1.00 . A A . 115 SER CA 1 1
1 1861 1 1 115 SER CB C -21.936 2.939 15.308 1.00 . A A . 115 SER CB 1 1
1 1862 1 1 115 SER H H -19.989 4.572 15.760 1.00 . A A . 115 SER H 1 1
1 1863 1 1 115 SER HA H -20.157 1.935 14.656 1.00 . A A . 115 SER HA 1 1
1 1864 1 1 115 SER HB2 H -22.377 3.923 15.235 1.00 . A A . 115 SER HB2 1 1
1 1865 1 1 115 SER HB3 H -22.606 2.212 14.870 1.00 . A A . 115 SER HB3 1 1
1 1866 1 1 115 SER HG H -22.607 2.623 17.123 1.00 . A A . 115 SER HG 1 1
1 1867 1 1 115 SER N N -19.647 3.892 15.140 1.00 . A A . 115 SER N 1 1
1 1868 1 1 115 SER O O -21.457 4.195 12.687 1.00 . A A . 115 SER O 1 1
1 1869 1 1 115 SER OG O -21.756 2.623 16.679 1.00 . A A . 115 SER OG 1 1
1 1870 1 1 116 SER C C -20.370 1.058 10.023 1.00 . A A . 116 SER C 1 1
1 1871 1 1 116 SER CA C -20.429 2.433 10.718 1.00 . A A . 116 SER CA 1 1
1 1872 1 1 116 SER CB C -19.322 3.344 10.159 1.00 . A A . 116 SER CB 1 1
1 1873 1 1 116 SER H H -19.800 1.533 12.543 1.00 . A A . 116 SER H 1 1
1 1874 1 1 116 SER HA H -21.390 2.882 10.509 1.00 . A A . 116 SER HA 1 1
1 1875 1 1 116 SER HB2 H -18.356 2.940 10.423 1.00 . A A . 116 SER HB2 1 1
1 1876 1 1 116 SER HB3 H -19.406 3.393 9.082 1.00 . A A . 116 SER HB3 1 1
1 1877 1 1 116 SER HG H -18.841 4.752 11.440 1.00 . A A . 116 SER HG 1 1
1 1878 1 1 116 SER N N -20.297 2.301 12.185 1.00 . A A . 116 SER N 1 1
1 1879 1 1 116 SER O O -19.781 0.112 10.558 1.00 . A A . 116 SER O 1 1
1 1880 1 1 116 SER OG O -19.423 4.660 10.681 1.00 . A A . 116 SER OG 1 1
1 1881 1 1 117 ASP C C -20.642 -0.007 6.562 1.00 . A A . 117 ASP C 1 1
1 1882 1 1 117 ASP CA C -21.012 -0.283 8.033 1.00 . A A . 117 ASP CA 1 1
1 1883 1 1 117 ASP CB C -22.408 -0.935 8.125 1.00 . A A . 117 ASP CB 1 1
1 1884 1 1 117 ASP CG C -22.398 -2.420 7.784 1.00 . A A . 117 ASP CG 1 1
1 1885 1 1 117 ASP H H -21.431 1.758 8.458 1.00 . A A . 117 ASP H 1 1
1 1886 1 1 117 ASP HA H -20.278 -0.962 8.450 1.00 . A A . 117 ASP HA 1 1
1 1887 1 1 117 ASP HB2 H -22.782 -0.826 9.133 1.00 . A A . 117 ASP HB2 1 1
1 1888 1 1 117 ASP HB3 H -23.083 -0.433 7.445 1.00 . A A . 117 ASP HB3 1 1
1 1889 1 1 117 ASP N N -20.984 0.964 8.824 1.00 . A A . 117 ASP N 1 1
1 1890 1 1 117 ASP O O -20.912 1.085 6.048 1.00 . A A . 117 ASP O 1 1
1 1891 1 1 117 ASP OD1 O -22.573 -2.758 6.594 1.00 . A A . 117 ASP OD1 1 1
1 1892 1 1 117 ASP OD2 O -22.214 -3.240 8.708 1.00 . A A . 117 ASP OD2 1 1
1 1893 1 1 118 SER C C -20.203 -2.016 3.624 1.00 . A A . 118 SER C 1 1
1 1894 1 1 118 SER CA C -19.607 -0.884 4.484 1.00 . A A . 118 SER CA 1 1
1 1895 1 1 118 SER CB C -18.069 -0.875 4.382 1.00 . A A . 118 SER CB 1 1
1 1896 1 1 118 SER H H -19.837 -1.847 6.366 1.00 . A A . 118 SER H 1 1
1 1897 1 1 118 SER HA H -19.980 0.058 4.104 1.00 . A A . 118 SER HA 1 1
1 1898 1 1 118 SER HB2 H -17.671 -0.137 5.063 1.00 . A A . 118 SER HB2 1 1
1 1899 1 1 118 SER HB3 H -17.684 -1.850 4.648 1.00 . A A . 118 SER HB3 1 1
1 1900 1 1 118 SER HG H -17.595 0.397 2.962 1.00 . A A . 118 SER HG 1 1
1 1901 1 1 118 SER N N -20.021 -1.005 5.895 1.00 . A A . 118 SER N 1 1
1 1902 1 1 118 SER O O -20.961 -1.741 2.688 1.00 . A A . 118 SER O 1 1
1 1903 1 1 118 SER OG O -17.639 -0.557 3.066 1.00 . A A . 118 SER OG 1 1
1 1904 1 1 119 GLY C C -19.639 -5.734 3.482 1.00 . A A . 119 GLY C 1 1
1 1905 1 1 119 GLY CA C -20.376 -4.428 3.187 1.00 . A A . 119 GLY CA 1 1
1 1906 1 1 119 GLY H H -19.255 -3.439 4.703 1.00 . A A . 119 GLY H 1 1
1 1907 1 1 119 GLY HA2 H -21.421 -4.561 3.429 1.00 . A A . 119 GLY HA2 1 1
1 1908 1 1 119 GLY HA3 H -20.291 -4.214 2.130 1.00 . A A . 119 GLY HA3 1 1
1 1909 1 1 119 GLY N N -19.861 -3.283 3.945 1.00 . A A . 119 GLY N 1 1
1 1910 1 1 119 GLY O O -18.856 -5.804 4.435 1.00 . A A . 119 GLY O 1 1
1 1911 1 1 120 THR C C -18.885 -8.699 1.451 1.00 . A A . 120 THR C 1 1
1 1912 1 1 120 THR CA C -19.261 -8.097 2.823 1.00 . A A . 120 THR CA 1 1
1 1913 1 1 120 THR CB C -20.203 -9.054 3.597 1.00 . A A . 120 THR CB 1 1
1 1914 1 1 120 THR CG2 C -19.513 -10.294 4.147 1.00 . A A . 120 THR CG2 1 1
1 1915 1 1 120 THR H H -20.535 -6.648 1.921 1.00 . A A . 120 THR H 1 1
1 1916 1 1 120 THR HA H -18.354 -7.961 3.398 1.00 . A A . 120 THR HA 1 1
1 1917 1 1 120 THR HB H -20.992 -9.385 2.932 1.00 . A A . 120 THR HB 1 1
1 1918 1 1 120 THR HG1 H -21.648 -8.015 4.430 1.00 . A A . 120 THR HG1 1 1
1 1919 1 1 120 THR HG21 H -19.080 -10.859 3.335 1.00 . A A . 120 THR HG21 1 1
1 1920 1 1 120 THR HG22 H -20.235 -10.907 4.665 1.00 . A A . 120 THR HG22 1 1
1 1921 1 1 120 THR HG23 H -18.734 -9.998 4.835 1.00 . A A . 120 THR HG23 1 1
1 1922 1 1 120 THR N N -19.897 -6.774 2.658 1.00 . A A . 120 THR N 1 1
1 1923 1 1 120 THR O O -19.767 -9.038 0.655 1.00 . A A . 120 THR O 1 1
1 1924 1 1 120 THR OG1 O -20.805 -8.391 4.699 1.00 . A A . 120 THR OG1 1 1
1 1925 1 1 121 SER C C -15.639 -9.958 0.097 1.00 . A A . 121 SER C 1 1
1 1926 1 1 121 SER CA C -17.059 -9.390 -0.082 1.00 . A A . 121 SER CA 1 1
1 1927 1 1 121 SER CB C -17.062 -8.322 -1.192 1.00 . A A . 121 SER CB 1 1
1 1928 1 1 121 SER H H -16.917 -8.536 1.864 1.00 . A A . 121 SER H 1 1
1 1929 1 1 121 SER HA H -17.719 -10.197 -0.373 1.00 . A A . 121 SER HA 1 1
1 1930 1 1 121 SER HB2 H -18.048 -7.887 -1.263 1.00 . A A . 121 SER HB2 1 1
1 1931 1 1 121 SER HB3 H -16.347 -7.548 -0.951 1.00 . A A . 121 SER HB3 1 1
1 1932 1 1 121 SER HG H -15.794 -8.736 -2.635 1.00 . A A . 121 SER HG 1 1
1 1933 1 1 121 SER N N -17.566 -8.827 1.187 1.00 . A A . 121 SER N 1 1
1 1934 1 1 121 SER O O -14.759 -9.267 0.620 1.00 . A A . 121 SER O 1 1
1 1935 1 1 121 SER OG O -16.726 -8.885 -2.452 1.00 . A A . 121 SER OG 1 1
1 1936 1 1 122 VAL C C -13.724 -12.538 -1.568 1.00 . A A . 122 VAL C 1 1
1 1937 1 1 122 VAL CA C -14.116 -11.891 -0.224 1.00 . A A . 122 VAL CA 1 1
1 1938 1 1 122 VAL CB C -14.110 -12.981 0.905 1.00 . A A . 122 VAL CB 1 1
1 1939 1 1 122 VAL CG1 C -12.696 -13.531 1.152 1.00 . A A . 122 VAL CG1 1 1
1 1940 1 1 122 VAL CG2 C -14.704 -12.438 2.212 1.00 . A A . 122 VAL CG2 1 1
1 1941 1 1 122 VAL H H -16.175 -11.714 -0.740 1.00 . A A . 122 VAL H 1 1
1 1942 1 1 122 VAL HA H -13.374 -11.141 0.025 1.00 . A A . 122 VAL HA 1 1
1 1943 1 1 122 VAL HB H -14.730 -13.804 0.578 1.00 . A A . 122 VAL HB 1 1
1 1944 1 1 122 VAL HG11 H -12.713 -14.210 1.993 1.00 . A A . 122 VAL HG11 1 1
1 1945 1 1 122 VAL HG12 H -12.019 -12.715 1.363 1.00 . A A . 122 VAL HG12 1 1
1 1946 1 1 122 VAL HG13 H -12.356 -14.060 0.274 1.00 . A A . 122 VAL HG13 1 1
1 1947 1 1 122 VAL HG21 H -14.160 -11.556 2.522 1.00 . A A . 122 VAL HG21 1 1
1 1948 1 1 122 VAL HG22 H -14.633 -13.192 2.983 1.00 . A A . 122 VAL HG22 1 1
1 1949 1 1 122 VAL HG23 H -15.743 -12.184 2.058 1.00 . A A . 122 VAL HG23 1 1
1 1950 1 1 122 VAL N N -15.428 -11.218 -0.337 1.00 . A A . 122 VAL N 1 1
1 1951 1 1 122 VAL O O -14.573 -13.119 -2.253 1.00 . A A . 122 VAL O 1 1
1 1952 1 1 123 SER C C -10.599 -13.793 -2.900 1.00 . A A . 123 SER C 1 1
1 1953 1 1 123 SER CA C -11.894 -13.009 -3.175 1.00 . A A . 123 SER CA 1 1
1 1954 1 1 123 SER CB C -11.639 -11.896 -4.204 1.00 . A A . 123 SER CB 1 1
1 1955 1 1 123 SER H H -11.807 -11.965 -1.327 1.00 . A A . 123 SER H 1 1
1 1956 1 1 123 SER HA H -12.632 -13.692 -3.576 1.00 . A A . 123 SER HA 1 1
1 1957 1 1 123 SER HB2 H -11.203 -12.323 -5.096 1.00 . A A . 123 SER HB2 1 1
1 1958 1 1 123 SER HB3 H -12.577 -11.425 -4.456 1.00 . A A . 123 SER HB3 1 1
1 1959 1 1 123 SER HG H -9.868 -11.063 -4.019 1.00 . A A . 123 SER HG 1 1
1 1960 1 1 123 SER N N -12.427 -12.437 -1.925 1.00 . A A . 123 SER N 1 1
1 1961 1 1 123 SER O O -9.643 -13.239 -2.345 1.00 . A A . 123 SER O 1 1
1 1962 1 1 123 SER OG O -10.757 -10.906 -3.690 1.00 . A A . 123 SER OG 1 1
1 1963 1 1 124 GLU C C -9.261 -17.007 -4.190 1.00 . A A . 124 GLU C 1 1
1 1964 1 1 124 GLU CA C -9.405 -15.957 -3.070 1.00 . A A . 124 GLU CA 1 1
1 1965 1 1 124 GLU CB C -9.488 -16.646 -1.685 1.00 . A A . 124 GLU CB 1 1
1 1966 1 1 124 GLU CD C -10.414 -19.029 -1.698 1.00 . A A . 124 GLU CD 1 1
1 1967 1 1 124 GLU CG C -10.713 -17.554 -1.475 1.00 . A A . 124 GLU CG 1 1
1 1968 1 1 124 GLU H H -11.377 -15.469 -3.710 1.00 . A A . 124 GLU H 1 1
1 1969 1 1 124 GLU HA H -8.524 -15.329 -3.086 1.00 . A A . 124 GLU HA 1 1
1 1970 1 1 124 GLU HB2 H -8.596 -17.238 -1.540 1.00 . A A . 124 GLU HB2 1 1
1 1971 1 1 124 GLU HB3 H -9.511 -15.876 -0.927 1.00 . A A . 124 GLU HB3 1 1
1 1972 1 1 124 GLU HG2 H -11.064 -17.429 -0.463 1.00 . A A . 124 GLU HG2 1 1
1 1973 1 1 124 GLU HG3 H -11.496 -17.254 -2.158 1.00 . A A . 124 GLU HG3 1 1
1 1974 1 1 124 GLU N N -10.579 -15.087 -3.283 1.00 . A A . 124 GLU N 1 1
1 1975 1 1 124 GLU O O -10.239 -17.335 -4.870 1.00 . A A . 124 GLU O 1 1
1 1976 1 1 124 GLU OE1 O -9.818 -19.657 -0.797 1.00 . A A . 124 GLU OE1 1 1
1 1977 1 1 124 GLU OE2 O -10.774 -19.554 -2.773 1.00 . A A . 124 GLU OE2 1 1
1 1978 1 1 125 ASN C C -7.636 -19.944 -4.750 1.00 . A A . 125 ASN C 1 1
1 1979 1 1 125 ASN CA C -7.732 -18.552 -5.385 1.00 . A A . 125 ASN CA 1 1
1 1980 1 1 125 ASN CB C -6.418 -18.214 -6.121 1.00 . A A . 125 ASN CB 1 1
1 1981 1 1 125 ASN CG C -6.547 -16.999 -7.040 1.00 . A A . 125 ASN CG 1 1
1 1982 1 1 125 ASN H H -7.299 -17.228 -3.778 1.00 . A A . 125 ASN H 1 1
1 1983 1 1 125 ASN HA H -8.542 -18.558 -6.103 1.00 . A A . 125 ASN HA 1 1
1 1984 1 1 125 ASN HB2 H -5.649 -18.004 -5.391 1.00 . A A . 125 ASN HB2 1 1
1 1985 1 1 125 ASN HB3 H -6.116 -19.064 -6.718 1.00 . A A . 125 ASN HB3 1 1
1 1986 1 1 125 ASN HD21 H -6.186 -18.109 -8.667 1.00 . A A . 125 ASN HD21 1 1
1 1987 1 1 125 ASN HD22 H -6.463 -16.428 -8.948 1.00 . A A . 125 ASN HD22 1 1
1 1988 1 1 125 ASN N N -8.030 -17.532 -4.361 1.00 . A A . 125 ASN N 1 1
1 1989 1 1 125 ASN ND2 N -6.382 -17.200 -8.351 1.00 . A A . 125 ASN ND2 1 1
1 1990 1 1 125 ASN O O -8.274 -20.879 -5.279 1.00 . A A . 125 ASN O 1 1
1 1991 1 1 125 ASN OXT O -6.923 -20.087 -3.732 1.00 . A A . 125 ASN OXT 1 1
1 1992 1 1 125 ASN OD1 O -6.792 -15.885 -6.574 1.00 . A A . 125 ASN OD1 1 1
1 1993 2 2 1 . C1 C 8.138 3.473 0.765 1.00 . B A . 201 13Q C1 1 1
1 1994 2 2 1 . C10 C 10.637 2.837 4.192 1.00 . B A . 201 13Q C10 1 1
1 1995 2 2 1 . C11 C 9.374 3.163 3.413 1.00 . B A . 201 13Q C11 1 1
1 1996 2 2 1 . C12 C 8.261 3.270 4.242 1.00 . B A . 201 13Q C12 1 1
1 1997 2 2 1 . C13 C 8.145 2.484 5.384 1.00 . B A . 201 13Q C13 1 1
1 1998 2 2 1 . C14 C 7.247 4.163 3.916 1.00 . B A . 201 13Q C14 1 1
1 1999 2 2 1 . C15 C 6.121 4.270 4.725 1.00 . B A . 201 13Q C15 1 1
1 2000 2 2 1 . C16 C 6.007 3.484 5.866 1.00 . B A . 201 13Q C16 1 1
1 2001 2 2 1 . C17 C 7.021 2.591 6.195 1.00 . B A . 201 13Q C17 1 1
1 2002 2 2 1 . C18 C 10.351 0.878 0.473 1.00 . B A . 201 13Q C18 1 1
1 2003 2 2 1 . C19 C 10.503 1.734 -0.787 1.00 . B A . 201 13Q C19 1 1
1 2004 2 2 1 . C2 C 7.050 3.792 -0.039 1.00 . B A . 201 13Q C2 1 1
1 2005 2 2 1 . C20 C 11.797 1.310 -1.473 1.00 . B A . 201 13Q C20 1 1
1 2006 2 2 1 . C21 C 10.505 1.418 -2.268 1.00 . B A . 201 13Q C21 1 1
1 2007 2 2 1 . C22 C 12.049 4.430 2.853 1.00 . B A . 201 13Q C22 1 1
1 2008 2 2 1 . C23 C 12.534 5.137 4.121 1.00 . B A . 201 13Q C23 1 1
1 2009 2 2 1 . C3 C 5.927 2.972 -0.046 1.00 . B A . 201 13Q C3 1 1
1 2010 2 2 1 . C4 C 5.896 1.830 0.746 1.00 . B A . 201 13Q C4 1 1
1 2011 2 2 1 . C5 C 6.985 1.512 1.552 1.00 . B A . 201 13Q C5 1 1
1 2012 2 2 1 . C6 C 8.105 2.335 1.565 1.00 . B A . 201 13Q C6 1 1
1 2013 2 2 1 . C7 C 9.170 2.041 2.410 1.00 . B A . 201 13Q C7 1 1
1 2014 2 2 1 . C8 C 11.608 2.230 2.050 1.00 . B A . 201 13Q C8 1 1
1 2015 2 2 1 . C9 C 11.800 2.963 3.218 1.00 . B A . 201 13Q C9 1 1
1 2016 2 2 1 . CL1 C 4.553 3.398 -0.998 1.00 . B A . 201 13Q CL1 1 1
1 2017 2 2 1 . CL2 C 4.861 5.371 4.307 1.00 . B A . 201 13Q CL2 1 1
1 2018 2 2 1 . H1 H 9.019 4.114 0.770 1.00 . B A . 201 13Q H1 1 1
1 2019 2 2 1 . H10 H 8.931 1.774 5.642 1.00 . B A . 201 13Q H10 1 1
1 2020 2 2 1 . H11 H 7.336 4.785 3.025 1.00 . B A . 201 13Q H11 1 1
1 2021 2 2 1 . H12 H 5.125 3.567 6.501 1.00 . B A . 201 13Q H12 1 1
1 2022 2 2 1 . H13 H 6.932 1.972 7.087 1.00 . B A . 201 13Q H13 1 1
1 2023 2 2 1 . H14 H 11.214 0.210 0.474 1.00 . B A . 201 13Q H14 1 1
1 2024 2 2 1 . H15 H 9.398 0.369 0.348 1.00 . B A . 201 13Q H15 1 1
1 2025 2 2 1 . H16 H 10.441 2.792 -0.534 1.00 . B A . 201 13Q H16 1 1
1 2026 2 2 1 . H17 H 12.184 0.311 -1.268 1.00 . B A . 201 13Q H17 1 1
1 2027 2 2 1 . H18 H 12.564 2.065 -1.648 1.00 . B A . 201 13Q H18 1 1
1 2028 2 2 1 . H19 H 10.394 2.251 -2.962 1.00 . B A . 201 13Q H19 1 1
1 2029 2 2 1 . H2 H 7.076 4.684 -0.665 1.00 . B A . 201 13Q H2 1 1
1 2030 2 2 1 . H20 H 10.025 0.494 -2.591 1.00 . B A . 201 13Q H20 1 1
1 2031 2 2 1 . H21 H 12.883 4.483 2.151 1.00 . B A . 201 13Q H21 1 1
1 2032 2 2 1 . H22 H 11.158 4.971 2.540 1.00 . B A . 201 13Q H22 1 1
1 2033 2 2 1 . H3 H 5.020 1.182 0.735 1.00 . B A . 201 13Q H3 1 1
1 2034 2 2 1 . H4 H 6.955 0.620 2.177 1.00 . B A . 201 13Q H4 1 1
1 2035 2 2 1 . H5 H 8.925 1.134 2.963 1.00 . B A . 201 13Q H5 1 1
1 2036 2 2 1 . H6 H 12.695 2.581 3.709 1.00 . B A . 201 13Q H6 1 1
1 2037 2 2 1 . H7 H 10.796 3.599 4.957 1.00 . B A . 201 13Q H7 1 1
1 2038 2 2 1 . H8 H 10.682 1.815 4.559 1.00 . B A . 201 13Q H8 1 1
1 2039 2 2 1 . H9 H 9.509 4.104 2.880 1.00 . B A . 201 13Q H9 1 1
1 2040 2 2 1 . N1 N 10.408 1.792 1.637 1.00 . B A . 201 13Q N1 1 1
1 2041 2 2 1 . O1 O 12.585 1.963 1.351 1.00 . B A . 201 13Q O1 1 1
1 2042 2 2 1 . O2 O 12.248 6.348 4.240 1.00 . B A . 201 13Q O2 1 1
1 2043 2 2 1 . O3 O 13.211 4.461 4.926 1.00 . B A . 201 13Q O3 1 1
2 2044 1 1 1 MET C C -5.279 -9.007 -11.750 1.00 . A A . 1 MET C 1 1
2 2045 1 1 1 MET CA C -5.138 -7.667 -12.503 1.00 . A A . 1 MET CA 1 1
2 2046 1 1 1 MET CB C -6.533 -7.062 -12.793 1.00 . A A . 1 MET CB 1 1
2 2047 1 1 1 MET CE C -7.762 -3.113 -13.475 1.00 . A A . 1 MET CE 1 1
2 2048 1 1 1 MET CG C -6.510 -5.568 -13.118 1.00 . A A . 1 MET CG 1 1
2 2049 1 1 1 MET H1 H -3.499 -8.332 -13.588 1.00 . A A . 1 MET H1 1 1
2 2050 1 1 1 MET H2 H -4.171 -6.857 -14.147 1.00 . A A . 1 MET H2 1 1
2 2051 1 1 1 MET H3 H -4.974 -8.340 -14.464 1.00 . A A . 1 MET H3 1 1
2 2052 1 1 1 MET HA H -4.588 -6.983 -11.873 1.00 . A A . 1 MET HA 1 1
2 2053 1 1 1 MET HB2 H -6.971 -7.583 -13.632 1.00 . A A . 1 MET HB2 1 1
2 2054 1 1 1 MET HB3 H -7.164 -7.208 -11.925 1.00 . A A . 1 MET HB3 1 1
2 2055 1 1 1 MET HE1 H -7.134 -2.794 -12.656 1.00 . A A . 1 MET HE1 1 1
2 2056 1 1 1 MET HE2 H -8.675 -2.535 -13.471 1.00 . A A . 1 MET HE2 1 1
2 2057 1 1 1 MET HE3 H -7.244 -2.958 -14.410 1.00 . A A . 1 MET HE3 1 1
2 2058 1 1 1 MET HG2 H -5.993 -5.049 -12.325 1.00 . A A . 1 MET HG2 1 1
2 2059 1 1 1 MET HG3 H -5.974 -5.424 -14.046 1.00 . A A . 1 MET HG3 1 1
2 2060 1 1 1 MET N N -4.379 -7.814 -13.791 1.00 . A A . 1 MET N 1 1
2 2061 1 1 1 MET O O -5.081 -9.050 -10.532 1.00 . A A . 1 MET O 1 1
2 2062 1 1 1 MET SD S -8.159 -4.851 -13.289 1.00 . A A . 1 MET SD 1 1
2 2063 1 1 2 CYS C C -4.470 -12.198 -11.826 1.00 . A A . 2 CYS C 1 1
2 2064 1 1 2 CYS CA C -5.805 -11.428 -11.870 1.00 . A A . 2 CYS CA 1 1
2 2065 1 1 2 CYS CB C -6.864 -12.242 -12.644 1.00 . A A . 2 CYS CB 1 1
2 2066 1 1 2 CYS H H -5.780 -9.991 -13.441 1.00 . A A . 2 CYS H 1 1
2 2067 1 1 2 CYS HA H -6.152 -11.288 -10.853 1.00 . A A . 2 CYS HA 1 1
2 2068 1 1 2 CYS HB2 H -6.626 -12.219 -13.696 1.00 . A A . 2 CYS HB2 1 1
2 2069 1 1 2 CYS HB3 H -6.843 -13.268 -12.301 1.00 . A A . 2 CYS HB3 1 1
2 2070 1 1 2 CYS HG H -8.598 -10.743 -12.794 1.00 . A A . 2 CYS HG 1 1
2 2071 1 1 2 CYS N N -5.631 -10.092 -12.476 1.00 . A A . 2 CYS N 1 1
2 2072 1 1 2 CYS O O -4.047 -12.783 -12.831 1.00 . A A . 2 CYS O 1 1
2 2073 1 1 2 CYS SG S -8.564 -11.641 -12.459 1.00 . A A . 2 CYS SG 1 1
2 2074 1 1 3 ASN C C -2.461 -13.472 -9.016 1.00 . A A . 3 ASN C 1 1
2 2075 1 1 3 ASN CA C -2.528 -12.889 -10.439 1.00 . A A . 3 ASN CA 1 1
2 2076 1 1 3 ASN CB C -1.342 -11.929 -10.673 1.00 . A A . 3 ASN CB 1 1
2 2077 1 1 3 ASN CG C -1.157 -11.562 -12.143 1.00 . A A . 3 ASN CG 1 1
2 2078 1 1 3 ASN H H -4.209 -11.706 -9.889 1.00 . A A . 3 ASN H 1 1
2 2079 1 1 3 ASN HA H -2.468 -13.703 -11.149 1.00 . A A . 3 ASN HA 1 1
2 2080 1 1 3 ASN HB2 H -1.507 -11.023 -10.112 1.00 . A A . 3 ASN HB2 1 1
2 2081 1 1 3 ASN HB3 H -0.433 -12.400 -10.325 1.00 . A A . 3 ASN HB3 1 1
2 2082 1 1 3 ASN HD21 H -2.267 -9.911 -11.932 1.00 . A A . 3 ASN HD21 1 1
2 2083 1 1 3 ASN HD22 H -1.637 -10.197 -13.514 1.00 . A A . 3 ASN HD22 1 1
2 2084 1 1 3 ASN N N -3.814 -12.192 -10.645 1.00 . A A . 3 ASN N 1 1
2 2085 1 1 3 ASN ND2 N -1.746 -10.442 -12.572 1.00 . A A . 3 ASN ND2 1 1
2 2086 1 1 3 ASN O O -2.584 -12.728 -8.035 1.00 . A A . 3 ASN O 1 1
2 2087 1 1 3 ASN OD1 O -0.488 -12.279 -12.889 1.00 . A A . 3 ASN OD1 1 1
2 2088 1 1 4 THR C C -1.179 -16.635 -7.602 1.00 . A A . 4 THR C 1 1
2 2089 1 1 4 THR CA C -2.224 -15.498 -7.603 1.00 . A A . 4 THR CA 1 1
2 2090 1 1 4 THR CB C -3.618 -16.059 -7.223 1.00 . A A . 4 THR CB 1 1
2 2091 1 1 4 THR CG2 C -4.641 -14.985 -6.876 1.00 . A A . 4 THR CG2 1 1
2 2092 1 1 4 THR H H -2.209 -15.343 -9.729 1.00 . A A . 4 THR H 1 1
2 2093 1 1 4 THR HA H -1.929 -14.772 -6.857 1.00 . A A . 4 THR HA 1 1
2 2094 1 1 4 THR HB H -3.508 -16.690 -6.350 1.00 . A A . 4 THR HB 1 1
2 2095 1 1 4 THR HG1 H -4.354 -16.319 -9.042 1.00 . A A . 4 THR HG1 1 1
2 2096 1 1 4 THR HG21 H -4.245 -14.345 -6.100 1.00 . A A . 4 THR HG21 1 1
2 2097 1 1 4 THR HG22 H -5.550 -15.453 -6.526 1.00 . A A . 4 THR HG22 1 1
2 2098 1 1 4 THR HG23 H -4.856 -14.394 -7.754 1.00 . A A . 4 THR HG23 1 1
2 2099 1 1 4 THR N N -2.286 -14.807 -8.910 1.00 . A A . 4 THR N 1 1
2 2100 1 1 4 THR O O -0.724 -17.072 -8.664 1.00 . A A . 4 THR O 1 1
2 2101 1 1 4 THR OG1 O -4.162 -16.861 -8.270 1.00 . A A . 4 THR OG1 1 1
2 2102 1 1 5 ASN C C 1.579 -17.806 -6.670 1.00 . A A . 5 ASN C 1 1
2 2103 1 1 5 ASN CA C 0.172 -18.193 -6.170 1.00 . A A . 5 ASN CA 1 1
2 2104 1 1 5 ASN CB C -0.289 -19.524 -6.815 1.00 . A A . 5 ASN CB 1 1
2 2105 1 1 5 ASN CG C -1.593 -20.050 -6.225 1.00 . A A . 5 ASN CG 1 1
2 2106 1 1 5 ASN H H -1.221 -16.703 -5.588 1.00 . A A . 5 ASN H 1 1
2 2107 1 1 5 ASN HA H 0.236 -18.345 -5.100 1.00 . A A . 5 ASN HA 1 1
2 2108 1 1 5 ASN HB2 H -0.427 -19.379 -7.876 1.00 . A A . 5 ASN HB2 1 1
2 2109 1 1 5 ASN HB3 H 0.477 -20.273 -6.660 1.00 . A A . 5 ASN HB3 1 1
2 2110 1 1 5 ASN HD21 H -2.668 -19.168 -7.665 1.00 . A A . 5 ASN HD21 1 1
2 2111 1 1 5 ASN HD22 H -3.568 -20.054 -6.488 1.00 . A A . 5 ASN HD22 1 1
2 2112 1 1 5 ASN N N -0.812 -17.105 -6.382 1.00 . A A . 5 ASN N 1 1
2 2113 1 1 5 ASN ND2 N -2.724 -19.725 -6.857 1.00 . A A . 5 ASN ND2 1 1
2 2114 1 1 5 ASN O O 1.940 -18.086 -7.820 1.00 . A A . 5 ASN O 1 1
2 2115 1 1 5 ASN OD1 O -1.586 -20.747 -5.209 1.00 . A A . 5 ASN OD1 1 1
2 2116 1 1 6 MET C C 4.657 -16.830 -4.875 1.00 . A A . 6 MET C 1 1
2 2117 1 1 6 MET CA C 3.742 -16.732 -6.113 1.00 . A A . 6 MET CA 1 1
2 2118 1 1 6 MET CB C 3.755 -15.292 -6.683 1.00 . A A . 6 MET CB 1 1
2 2119 1 1 6 MET CE C 5.160 -13.589 -9.317 1.00 . A A . 6 MET CE 1 1
2 2120 1 1 6 MET CG C 3.212 -15.176 -8.109 1.00 . A A . 6 MET CG 1 1
2 2121 1 1 6 MET H H 2.017 -16.970 -4.889 1.00 . A A . 6 MET H 1 1
2 2122 1 1 6 MET HA H 4.129 -17.407 -6.866 1.00 . A A . 6 MET HA 1 1
2 2123 1 1 6 MET HB2 H 3.155 -14.660 -6.043 1.00 . A A . 6 MET HB2 1 1
2 2124 1 1 6 MET HB3 H 4.773 -14.927 -6.680 1.00 . A A . 6 MET HB3 1 1
2 2125 1 1 6 MET HE1 H 5.281 -14.317 -10.105 1.00 . A A . 6 MET HE1 1 1
2 2126 1 1 6 MET HE2 H 5.770 -13.869 -8.471 1.00 . A A . 6 MET HE2 1 1
2 2127 1 1 6 MET HE3 H 5.466 -12.617 -9.676 1.00 . A A . 6 MET HE3 1 1
2 2128 1 1 6 MET HG2 H 3.719 -15.894 -8.737 1.00 . A A . 6 MET HG2 1 1
2 2129 1 1 6 MET HG3 H 2.154 -15.399 -8.094 1.00 . A A . 6 MET HG3 1 1
2 2130 1 1 6 MET N N 2.369 -17.161 -5.787 1.00 . A A . 6 MET N 1 1
2 2131 1 1 6 MET O O 5.619 -17.607 -4.880 1.00 . A A . 6 MET O 1 1
2 2132 1 1 6 MET SD S 3.439 -13.529 -8.821 1.00 . A A . 6 MET SD 1 1
2 2133 1 1 7 SER C C 4.424 -15.344 -1.413 1.00 . A A . 7 SER C 1 1
2 2134 1 1 7 SER CA C 5.163 -16.035 -2.578 1.00 . A A . 7 SER CA 1 1
2 2135 1 1 7 SER CB C 6.515 -15.341 -2.822 1.00 . A A . 7 SER CB 1 1
2 2136 1 1 7 SER H H 3.579 -15.439 -3.880 1.00 . A A . 7 SER H 1 1
2 2137 1 1 7 SER HA H 5.345 -17.064 -2.304 1.00 . A A . 7 SER HA 1 1
2 2138 1 1 7 SER HB2 H 7.060 -15.272 -1.891 1.00 . A A . 7 SER HB2 1 1
2 2139 1 1 7 SER HB3 H 7.090 -15.923 -3.530 1.00 . A A . 7 SER HB3 1 1
2 2140 1 1 7 SER HG H 7.190 -13.603 -3.440 1.00 . A A . 7 SER HG 1 1
2 2141 1 1 7 SER N N 4.357 -16.038 -3.820 1.00 . A A . 7 SER N 1 1
2 2142 1 1 7 SER O O 3.582 -14.468 -1.636 1.00 . A A . 7 SER O 1 1
2 2143 1 1 7 SER OG O 6.336 -14.033 -3.347 1.00 . A A . 7 SER OG 1 1
2 2144 1 1 8 VAL C C 5.246 -14.842 2.107 1.00 . A A . 8 VAL C 1 1
2 2145 1 1 8 VAL CA C 4.155 -15.180 1.055 1.00 . A A . 8 VAL CA 1 1
2 2146 1 1 8 VAL CB C 3.089 -16.145 1.684 1.00 . A A . 8 VAL CB 1 1
2 2147 1 1 8 VAL CG1 C 1.773 -16.093 0.901 1.00 . A A . 8 VAL CG1 1 1
2 2148 1 1 8 VAL CG2 C 3.601 -17.593 1.780 1.00 . A A . 8 VAL CG2 1 1
2 2149 1 1 8 VAL H H 5.447 -16.446 -0.068 1.00 . A A . 8 VAL H 1 1
2 2150 1 1 8 VAL HA H 3.651 -14.265 0.775 1.00 . A A . 8 VAL HA 1 1
2 2151 1 1 8 VAL HB H 2.878 -15.801 2.689 1.00 . A A . 8 VAL HB 1 1
2 2152 1 1 8 VAL HG11 H 1.951 -16.375 -0.126 1.00 . A A . 8 VAL HG11 1 1
2 2153 1 1 8 VAL HG12 H 1.374 -15.090 0.935 1.00 . A A . 8 VAL HG12 1 1
2 2154 1 1 8 VAL HG13 H 1.062 -16.774 1.345 1.00 . A A . 8 VAL HG13 1 1
2 2155 1 1 8 VAL HG21 H 2.841 -18.218 2.227 1.00 . A A . 8 VAL HG21 1 1
2 2156 1 1 8 VAL HG22 H 4.489 -17.623 2.393 1.00 . A A . 8 VAL HG22 1 1
2 2157 1 1 8 VAL HG23 H 3.834 -17.963 0.792 1.00 . A A . 8 VAL HG23 1 1
2 2158 1 1 8 VAL N N 4.764 -15.746 -0.169 1.00 . A A . 8 VAL N 1 1
2 2159 1 1 8 VAL O O 5.964 -15.744 2.552 1.00 . A A . 8 VAL O 1 1
2 2160 1 1 9 PRO C C 5.988 -13.383 4.968 1.00 . A A . 9 PRO C 1 1
2 2161 1 1 9 PRO CA C 6.426 -13.140 3.507 1.00 . A A . 9 PRO CA 1 1
2 2162 1 1 9 PRO CB C 6.599 -11.643 3.224 1.00 . A A . 9 PRO CB 1 1
2 2163 1 1 9 PRO CD C 4.624 -12.366 2.048 1.00 . A A . 9 PRO CD 1 1
2 2164 1 1 9 PRO CG C 5.264 -11.185 2.740 1.00 . A A . 9 PRO CG 1 1
2 2165 1 1 9 PRO HA H 7.364 -13.648 3.327 1.00 . A A . 9 PRO HA 1 1
2 2166 1 1 9 PRO HB2 H 6.891 -11.125 4.128 1.00 . A A . 9 PRO HB2 1 1
2 2167 1 1 9 PRO HB3 H 7.358 -11.504 2.468 1.00 . A A . 9 PRO HB3 1 1
2 2168 1 1 9 PRO HD2 H 3.589 -12.454 2.339 1.00 . A A . 9 PRO HD2 1 1
2 2169 1 1 9 PRO HD3 H 4.705 -12.258 0.975 1.00 . A A . 9 PRO HD3 1 1
2 2170 1 1 9 PRO HG2 H 4.658 -10.870 3.577 1.00 . A A . 9 PRO HG2 1 1
2 2171 1 1 9 PRO HG3 H 5.390 -10.369 2.043 1.00 . A A . 9 PRO HG3 1 1
2 2172 1 1 9 PRO N N 5.405 -13.541 2.518 1.00 . A A . 9 PRO N 1 1
2 2173 1 1 9 PRO O O 4.803 -13.248 5.293 1.00 . A A . 9 PRO O 1 1
2 2174 1 1 10 THR C C 7.537 -13.046 8.154 1.00 . A A . 10 THR C 1 1
2 2175 1 1 10 THR CA C 6.704 -13.996 7.265 1.00 . A A . 10 THR CA 1 1
2 2176 1 1 10 THR CB C 7.007 -15.475 7.603 1.00 . A A . 10 THR CB 1 1
2 2177 1 1 10 THR CG2 C 6.464 -15.930 8.949 1.00 . A A . 10 THR CG2 1 1
2 2178 1 1 10 THR H H 7.882 -13.818 5.505 1.00 . A A . 10 THR H 1 1
2 2179 1 1 10 THR HA H 5.656 -13.804 7.458 1.00 . A A . 10 THR HA 1 1
2 2180 1 1 10 THR HB H 8.078 -15.621 7.613 1.00 . A A . 10 THR HB 1 1
2 2181 1 1 10 THR HG1 H 7.093 -16.482 5.916 1.00 . A A . 10 THR HG1 1 1
2 2182 1 1 10 THR HG21 H 5.384 -15.894 8.933 1.00 . A A . 10 THR HG21 1 1
2 2183 1 1 10 THR HG22 H 6.834 -15.279 9.728 1.00 . A A . 10 THR HG22 1 1
2 2184 1 1 10 THR HG23 H 6.789 -16.941 9.144 1.00 . A A . 10 THR HG23 1 1
2 2185 1 1 10 THR N N 6.961 -13.734 5.836 1.00 . A A . 10 THR N 1 1
2 2186 1 1 10 THR O O 6.972 -12.322 8.979 1.00 . A A . 10 THR O 1 1
2 2187 1 1 10 THR OG1 O 6.453 -16.338 6.619 1.00 . A A . 10 THR OG1 1 1
2 2188 1 1 11 ASP C C 9.977 -10.809 8.072 1.00 . A A . 11 ASP C 1 1
2 2189 1 1 11 ASP CA C 9.794 -12.184 8.746 1.00 . A A . 11 ASP CA 1 1
2 2190 1 1 11 ASP CB C 11.168 -12.862 8.926 1.00 . A A . 11 ASP CB 1 1
2 2191 1 1 11 ASP CG C 11.105 -14.115 9.789 1.00 . A A . 11 ASP CG 1 1
2 2192 1 1 11 ASP H H 9.261 -13.646 7.290 1.00 . A A . 11 ASP H 1 1
2 2193 1 1 11 ASP HA H 9.355 -12.027 9.724 1.00 . A A . 11 ASP HA 1 1
2 2194 1 1 11 ASP HB2 H 11.558 -13.139 7.957 1.00 . A A . 11 ASP HB2 1 1
2 2195 1 1 11 ASP HB3 H 11.851 -12.163 9.392 1.00 . A A . 11 ASP HB3 1 1
2 2196 1 1 11 ASP N N 8.877 -13.050 7.970 1.00 . A A . 11 ASP N 1 1
2 2197 1 1 11 ASP O O 10.155 -9.803 8.767 1.00 . A A . 11 ASP O 1 1
2 2198 1 1 11 ASP OD1 O 10.870 -15.210 9.233 1.00 . A A . 11 ASP OD1 1 1
2 2199 1 1 11 ASP OD2 O 11.299 -14.001 11.018 1.00 . A A . 11 ASP OD2 1 1
2 2200 1 1 12 GLY C C 8.864 -8.623 6.036 1.00 . A A . 12 GLY C 1 1
2 2201 1 1 12 GLY CA C 10.097 -9.524 5.969 1.00 . A A . 12 GLY CA 1 1
2 2202 1 1 12 GLY H H 9.792 -11.607 6.223 1.00 . A A . 12 GLY H 1 1
2 2203 1 1 12 GLY HA2 H 10.947 -8.984 6.365 1.00 . A A . 12 GLY HA2 1 1
2 2204 1 1 12 GLY HA3 H 10.294 -9.766 4.934 1.00 . A A . 12 GLY HA3 1 1
2 2205 1 1 12 GLY N N 9.935 -10.772 6.718 1.00 . A A . 12 GLY N 1 1
2 2206 1 1 12 GLY O O 7.963 -8.741 5.199 1.00 . A A . 12 GLY O 1 1
2 2207 1 1 13 ALA C C 8.211 -5.335 7.255 1.00 . A A . 13 ALA C 1 1
2 2208 1 1 13 ALA CA C 7.715 -6.789 7.242 1.00 . A A . 13 ALA CA 1 1
2 2209 1 1 13 ALA CB C 6.983 -7.115 8.540 1.00 . A A . 13 ALA CB 1 1
2 2210 1 1 13 ALA H H 9.586 -7.689 7.670 1.00 . A A . 13 ALA H 1 1
2 2211 1 1 13 ALA HA H 7.013 -6.909 6.425 1.00 . A A . 13 ALA HA 1 1
2 2212 1 1 13 ALA HB1 H 6.589 -8.120 8.488 1.00 . A A . 13 ALA HB1 1 1
2 2213 1 1 13 ALA HB2 H 6.167 -6.420 8.681 1.00 . A A . 13 ALA HB2 1 1
2 2214 1 1 13 ALA HB3 H 7.668 -7.041 9.373 1.00 . A A . 13 ALA HB3 1 1
2 2215 1 1 13 ALA N N 8.832 -7.725 7.042 1.00 . A A . 13 ALA N 1 1
2 2216 1 1 13 ALA O O 9.314 -5.055 7.736 1.00 . A A . 13 ALA O 1 1
2 2217 1 1 14 VAL C C 7.246 -2.251 7.935 1.00 . A A . 14 VAL C 1 1
2 2218 1 1 14 VAL CA C 7.723 -2.983 6.659 1.00 . A A . 14 VAL CA 1 1
2 2219 1 1 14 VAL CB C 7.148 -2.333 5.334 1.00 . A A . 14 VAL CB 1 1
2 2220 1 1 14 VAL CG1 C 6.109 -1.224 5.567 1.00 . A A . 14 VAL CG1 1 1
2 2221 1 1 14 VAL CG2 C 8.287 -1.823 4.444 1.00 . A A . 14 VAL CG2 1 1
2 2222 1 1 14 VAL H H 6.521 -4.713 6.355 1.00 . A A . 14 VAL H 1 1
2 2223 1 1 14 VAL HA H 8.803 -2.912 6.622 1.00 . A A . 14 VAL HA 1 1
2 2224 1 1 14 VAL HB H 6.646 -3.115 4.784 1.00 . A A . 14 VAL HB 1 1
2 2225 1 1 14 VAL HG11 H 5.271 -1.624 6.119 1.00 . A A . 14 VAL HG11 1 1
2 2226 1 1 14 VAL HG12 H 5.763 -0.852 4.615 1.00 . A A . 14 VAL HG12 1 1
2 2227 1 1 14 VAL HG13 H 6.558 -0.416 6.125 1.00 . A A . 14 VAL HG13 1 1
2 2228 1 1 14 VAL HG21 H 7.883 -1.467 3.507 1.00 . A A . 14 VAL HG21 1 1
2 2229 1 1 14 VAL HG22 H 8.981 -2.629 4.250 1.00 . A A . 14 VAL HG22 1 1
2 2230 1 1 14 VAL HG23 H 8.805 -1.017 4.943 1.00 . A A . 14 VAL HG23 1 1
2 2231 1 1 14 VAL N N 7.384 -4.417 6.721 1.00 . A A . 14 VAL N 1 1
2 2232 1 1 14 VAL O O 6.151 -2.525 8.438 1.00 . A A . 14 VAL O 1 1
2 2233 1 1 15 THR C C 8.246 0.917 9.518 1.00 . A A . 15 THR C 1 1
2 2234 1 1 15 THR CA C 7.771 -0.545 9.661 1.00 . A A . 15 THR CA 1 1
2 2235 1 1 15 THR CB C 8.403 -1.214 10.908 1.00 . A A . 15 THR CB 1 1
2 2236 1 1 15 THR CG2 C 9.919 -1.353 10.855 1.00 . A A . 15 THR CG2 1 1
2 2237 1 1 15 THR H H 8.942 -1.161 7.995 1.00 . A A . 15 THR H 1 1
2 2238 1 1 15 THR HA H 6.695 -0.539 9.781 1.00 . A A . 15 THR HA 1 1
2 2239 1 1 15 THR HB H 7.990 -2.211 11.005 1.00 . A A . 15 THR HB 1 1
2 2240 1 1 15 THR HG1 H 7.337 -0.902 12.530 1.00 . A A . 15 THR HG1 1 1
2 2241 1 1 15 THR HG21 H 10.257 -1.917 11.712 1.00 . A A . 15 THR HG21 1 1
2 2242 1 1 15 THR HG22 H 10.372 -0.372 10.869 1.00 . A A . 15 THR HG22 1 1
2 2243 1 1 15 THR HG23 H 10.205 -1.868 9.950 1.00 . A A . 15 THR HG23 1 1
2 2244 1 1 15 THR N N 8.084 -1.324 8.446 1.00 . A A . 15 THR N 1 1
2 2245 1 1 15 THR O O 9.233 1.187 8.822 1.00 . A A . 15 THR O 1 1
2 2246 1 1 15 THR OG1 O 8.086 -0.492 12.090 1.00 . A A . 15 THR OG1 1 1
2 2247 1 1 16 THR C C 7.840 3.913 11.549 1.00 . A A . 16 THR C 1 1
2 2248 1 1 16 THR CA C 7.869 3.288 10.132 1.00 . A A . 16 THR CA 1 1
2 2249 1 1 16 THR CB C 6.932 4.009 9.109 1.00 . A A . 16 THR CB 1 1
2 2250 1 1 16 THR CG2 C 6.043 5.120 9.657 1.00 . A A . 16 THR CG2 1 1
2 2251 1 1 16 THR H H 6.758 1.568 10.714 1.00 . A A . 16 THR H 1 1
2 2252 1 1 16 THR HA H 8.887 3.366 9.771 1.00 . A A . 16 THR HA 1 1
2 2253 1 1 16 THR HB H 6.282 3.269 8.661 1.00 . A A . 16 THR HB 1 1
2 2254 1 1 16 THR HG1 H 7.973 3.899 7.450 1.00 . A A . 16 THR HG1 1 1
2 2255 1 1 16 THR HG21 H 6.654 5.965 9.936 1.00 . A A . 16 THR HG21 1 1
2 2256 1 1 16 THR HG22 H 5.505 4.761 10.522 1.00 . A A . 16 THR HG22 1 1
2 2257 1 1 16 THR HG23 H 5.335 5.424 8.896 1.00 . A A . 16 THR HG23 1 1
2 2258 1 1 16 THR N N 7.533 1.852 10.181 1.00 . A A . 16 THR N 1 1
2 2259 1 1 16 THR O O 7.284 3.326 12.483 1.00 . A A . 16 THR O 1 1
2 2260 1 1 16 THR OG1 O 7.698 4.584 8.065 1.00 . A A . 16 THR OG1 1 1
2 2261 1 1 17 SER C C 7.350 6.743 13.244 1.00 . A A . 17 SER C 1 1
2 2262 1 1 17 SER CA C 8.551 5.809 12.987 1.00 . A A . 17 SER CA 1 1
2 2263 1 1 17 SER CB C 9.863 6.609 13.064 1.00 . A A . 17 SER CB 1 1
2 2264 1 1 17 SER H H 8.902 5.499 10.909 1.00 . A A . 17 SER H 1 1
2 2265 1 1 17 SER HA H 8.569 5.062 13.769 1.00 . A A . 17 SER HA 1 1
2 2266 1 1 17 SER HB2 H 9.893 7.329 12.256 1.00 . A A . 17 SER HB2 1 1
2 2267 1 1 17 SER HB3 H 9.913 7.128 14.010 1.00 . A A . 17 SER HB3 1 1
2 2268 1 1 17 SER HG H 11.384 5.625 13.817 1.00 . A A . 17 SER HG 1 1
2 2269 1 1 17 SER N N 8.468 5.098 11.694 1.00 . A A . 17 SER N 1 1
2 2270 1 1 17 SER O O 6.822 6.764 14.362 1.00 . A A . 17 SER O 1 1
2 2271 1 1 17 SER OG O 10.989 5.753 12.951 1.00 . A A . 17 SER OG 1 1
2 2272 1 1 18 GLN C C 4.481 7.759 12.726 1.00 . A A . 18 GLN C 1 1
2 2273 1 1 18 GLN CA C 5.800 8.480 12.353 1.00 . A A . 18 GLN CA 1 1
2 2274 1 1 18 GLN CB C 5.615 9.298 11.052 1.00 . A A . 18 GLN CB 1 1
2 2275 1 1 18 GLN CD C 6.740 11.546 11.518 1.00 . A A . 18 GLN CD 1 1
2 2276 1 1 18 GLN CG C 6.773 10.245 10.719 1.00 . A A . 18 GLN CG 1 1
2 2277 1 1 18 GLN H H 7.406 7.476 11.363 1.00 . A A . 18 GLN H 1 1
2 2278 1 1 18 GLN HA H 6.051 9.164 13.153 1.00 . A A . 18 GLN HA 1 1
2 2279 1 1 18 GLN HB2 H 5.505 8.610 10.227 1.00 . A A . 18 GLN HB2 1 1
2 2280 1 1 18 GLN HB3 H 4.711 9.885 11.135 1.00 . A A . 18 GLN HB3 1 1
2 2281 1 1 18 GLN HE21 H 7.948 10.788 12.923 1.00 . A A . 18 GLN HE21 1 1
2 2282 1 1 18 GLN HE22 H 7.426 12.415 13.176 1.00 . A A . 18 GLN HE22 1 1
2 2283 1 1 18 GLN HG2 H 7.708 9.741 10.917 1.00 . A A . 18 GLN HG2 1 1
2 2284 1 1 18 GLN HG3 H 6.721 10.489 9.667 1.00 . A A . 18 GLN HG3 1 1
2 2285 1 1 18 GLN N N 6.933 7.528 12.221 1.00 . A A . 18 GLN N 1 1
2 2286 1 1 18 GLN NE2 N 7.443 11.586 12.654 1.00 . A A . 18 GLN NE2 1 1
2 2287 1 1 18 GLN O O 3.968 7.949 13.834 1.00 . A A . 18 GLN O 1 1
2 2288 1 1 18 GLN OE1 O 6.089 12.511 11.116 1.00 . A A . 18 GLN OE1 1 1
2 2289 1 1 19 ILE C C 3.085 4.642 12.064 1.00 . A A . 19 ILE C 1 1
2 2290 1 1 19 ILE CA C 2.718 6.149 12.018 1.00 . A A . 19 ILE CA 1 1
2 2291 1 1 19 ILE CB C 1.649 6.434 10.895 1.00 . A A . 19 ILE CB 1 1
2 2292 1 1 19 ILE CD1 C 0.617 8.376 9.536 1.00 . A A . 19 ILE CD1 1 1
2 2293 1 1 19 ILE CG1 C 1.326 7.951 10.811 1.00 . A A . 19 ILE CG1 1 1
2 2294 1 1 19 ILE CG2 C 0.359 5.627 11.135 1.00 . A A . 19 ILE CG2 1 1
2 2295 1 1 19 ILE H H 4.423 6.814 10.949 1.00 . A A . 19 ILE H 1 1
2 2296 1 1 19 ILE HA H 2.293 6.438 12.972 1.00 . A A . 19 ILE HA 1 1
2 2297 1 1 19 ILE HB H 2.066 6.113 9.949 1.00 . A A . 19 ILE HB 1 1
2 2298 1 1 19 ILE HD11 H 0.281 9.398 9.633 1.00 . A A . 19 ILE HD11 1 1
2 2299 1 1 19 ILE HD12 H -0.235 7.734 9.363 1.00 . A A . 19 ILE HD12 1 1
2 2300 1 1 19 ILE HD13 H 1.300 8.302 8.703 1.00 . A A . 19 ILE HD13 1 1
2 2301 1 1 19 ILE HG12 H 0.696 8.229 11.643 1.00 . A A . 19 ILE HG12 1 1
2 2302 1 1 19 ILE HG13 H 2.247 8.514 10.870 1.00 . A A . 19 ILE HG13 1 1
2 2303 1 1 19 ILE HG21 H 0.574 4.568 11.083 1.00 . A A . 19 ILE HG21 1 1
2 2304 1 1 19 ILE HG22 H -0.372 5.878 10.380 1.00 . A A . 19 ILE HG22 1 1
2 2305 1 1 19 ILE HG23 H -0.039 5.866 12.111 1.00 . A A . 19 ILE HG23 1 1
2 2306 1 1 19 ILE N N 3.955 6.924 11.802 1.00 . A A . 19 ILE N 1 1
2 2307 1 1 19 ILE O O 3.057 3.964 11.029 1.00 . A A . 19 ILE O 1 1
2 2308 1 1 20 PRO C C 2.727 1.669 13.355 1.00 . A A . 20 PRO C 1 1
2 2309 1 1 20 PRO CA C 3.894 2.683 13.402 1.00 . A A . 20 PRO CA 1 1
2 2310 1 1 20 PRO CB C 4.599 2.667 14.772 1.00 . A A . 20 PRO CB 1 1
2 2311 1 1 20 PRO CD C 3.604 4.831 14.551 1.00 . A A . 20 PRO CD 1 1
2 2312 1 1 20 PRO CG C 3.956 3.760 15.546 1.00 . A A . 20 PRO CG 1 1
2 2313 1 1 20 PRO HA H 4.609 2.415 12.637 1.00 . A A . 20 PRO HA 1 1
2 2314 1 1 20 PRO HB2 H 4.460 1.711 15.256 1.00 . A A . 20 PRO HB2 1 1
2 2315 1 1 20 PRO HB3 H 5.654 2.852 14.637 1.00 . A A . 20 PRO HB3 1 1
2 2316 1 1 20 PRO HD2 H 2.667 5.297 14.820 1.00 . A A . 20 PRO HD2 1 1
2 2317 1 1 20 PRO HD3 H 4.392 5.568 14.502 1.00 . A A . 20 PRO HD3 1 1
2 2318 1 1 20 PRO HG2 H 3.064 3.390 16.029 1.00 . A A . 20 PRO HG2 1 1
2 2319 1 1 20 PRO HG3 H 4.649 4.144 16.282 1.00 . A A . 20 PRO HG3 1 1
2 2320 1 1 20 PRO N N 3.483 4.101 13.260 1.00 . A A . 20 PRO N 1 1
2 2321 1 1 20 PRO O O 1.572 2.040 13.119 1.00 . A A . 20 PRO O 1 1
2 2322 1 1 21 ALA C C 1.118 -0.690 14.776 1.00 . A A . 21 ALA C 1 1
2 2323 1 1 21 ALA CA C 2.079 -0.725 13.567 1.00 . A A . 21 ALA CA 1 1
2 2324 1 1 21 ALA CB C 2.801 -2.069 13.512 1.00 . A A . 21 ALA CB 1 1
2 2325 1 1 21 ALA H H 4.005 0.163 13.755 1.00 . A A . 21 ALA H 1 1
2 2326 1 1 21 ALA HA H 1.495 -0.633 12.663 1.00 . A A . 21 ALA HA 1 1
2 2327 1 1 21 ALA HB1 H 3.414 -2.110 12.623 1.00 . A A . 21 ALA HB1 1 1
2 2328 1 1 21 ALA HB2 H 2.075 -2.868 13.483 1.00 . A A . 21 ALA HB2 1 1
2 2329 1 1 21 ALA HB3 H 3.427 -2.180 14.386 1.00 . A A . 21 ALA HB3 1 1
2 2330 1 1 21 ALA N N 3.062 0.378 13.579 1.00 . A A . 21 ALA N 1 1
2 2331 1 1 21 ALA O O 0.019 -1.248 14.697 1.00 . A A . 21 ALA O 1 1
2 2332 1 1 22 SER C C -0.638 0.785 16.846 1.00 . A A . 22 SER C 1 1
2 2333 1 1 22 SER CA C 0.699 0.065 17.113 1.00 . A A . 22 SER CA 1 1
2 2334 1 1 22 SER CB C 1.472 0.789 18.229 1.00 . A A . 22 SER CB 1 1
2 2335 1 1 22 SER H H 2.418 0.381 15.891 1.00 . A A . 22 SER H 1 1
2 2336 1 1 22 SER HA H 0.482 -0.942 17.443 1.00 . A A . 22 SER HA 1 1
2 2337 1 1 22 SER HB2 H 2.437 0.319 18.355 1.00 . A A . 22 SER HB2 1 1
2 2338 1 1 22 SER HB3 H 1.612 1.826 17.957 1.00 . A A . 22 SER HB3 1 1
2 2339 1 1 22 SER HG H 0.945 -0.118 19.886 1.00 . A A . 22 SER HG 1 1
2 2340 1 1 22 SER N N 1.532 -0.040 15.890 1.00 . A A . 22 SER N 1 1
2 2341 1 1 22 SER O O -1.672 0.400 17.401 1.00 . A A . 22 SER O 1 1
2 2342 1 1 22 SER OG O 0.773 0.727 19.462 1.00 . A A . 22 SER OG 1 1
2 2343 1 1 23 GLU C C -2.558 1.908 14.456 1.00 . A A . 23 GLU C 1 1
2 2344 1 1 23 GLU CA C -1.816 2.585 15.621 1.00 . A A . 23 GLU CA 1 1
2 2345 1 1 23 GLU CB C -1.452 4.038 15.242 1.00 . A A . 23 GLU CB 1 1
2 2346 1 1 23 GLU CD C -2.157 5.437 17.256 1.00 . A A . 23 GLU CD 1 1
2 2347 1 1 23 GLU CG C -1.001 4.909 16.419 1.00 . A A . 23 GLU CG 1 1
2 2348 1 1 23 GLU H H 0.245 2.067 15.565 1.00 . A A . 23 GLU H 1 1
2 2349 1 1 23 GLU HA H -2.473 2.601 16.482 1.00 . A A . 23 GLU HA 1 1
2 2350 1 1 23 GLU HB2 H -0.649 4.015 14.519 1.00 . A A . 23 GLU HB2 1 1
2 2351 1 1 23 GLU HB3 H -2.314 4.505 14.785 1.00 . A A . 23 GLU HB3 1 1
2 2352 1 1 23 GLU HG2 H -0.353 4.326 17.058 1.00 . A A . 23 GLU HG2 1 1
2 2353 1 1 23 GLU HG3 H -0.451 5.751 16.028 1.00 . A A . 23 GLU HG3 1 1
2 2354 1 1 23 GLU N N -0.609 1.819 15.982 1.00 . A A . 23 GLU N 1 1
2 2355 1 1 23 GLU O O -3.790 1.819 14.475 1.00 . A A . 23 GLU O 1 1
2 2356 1 1 23 GLU OE1 O -2.568 4.742 18.210 1.00 . A A . 23 GLU OE1 1 1
2 2357 1 1 23 GLU OE2 O -2.651 6.543 16.954 1.00 . A A . 23 GLU OE2 1 1
2 2358 1 1 24 GLN C C -2.359 -0.767 12.445 1.00 . A A . 24 GLN C 1 1
2 2359 1 1 24 GLN CA C -2.377 0.763 12.268 1.00 . A A . 24 GLN CA 1 1
2 2360 1 1 24 GLN CB C -1.633 1.182 10.974 1.00 . A A . 24 GLN CB 1 1
2 2361 1 1 24 GLN CD C -3.078 3.210 10.366 1.00 . A A . 24 GLN CD 1 1
2 2362 1 1 24 GLN CG C -1.673 2.686 10.675 1.00 . A A . 24 GLN CG 1 1
2 2363 1 1 24 GLN H H -0.821 1.534 13.492 1.00 . A A . 24 GLN H 1 1
2 2364 1 1 24 GLN HA H -3.410 1.079 12.185 1.00 . A A . 24 GLN HA 1 1
2 2365 1 1 24 GLN HB2 H -0.596 0.887 11.059 1.00 . A A . 24 GLN HB2 1 1
2 2366 1 1 24 GLN HB3 H -2.072 0.660 10.136 1.00 . A A . 24 GLN HB3 1 1
2 2367 1 1 24 GLN HE21 H -2.788 3.024 8.396 1.00 . A A . 24 GLN HE21 1 1
2 2368 1 1 24 GLN HE22 H -4.334 3.626 8.875 1.00 . A A . 24 GLN HE22 1 1
2 2369 1 1 24 GLN HG2 H -1.294 3.216 11.536 1.00 . A A . 24 GLN HG2 1 1
2 2370 1 1 24 GLN HG3 H -1.034 2.886 9.828 1.00 . A A . 24 GLN HG3 1 1
2 2371 1 1 24 GLN N N -1.797 1.433 13.443 1.00 . A A . 24 GLN N 1 1
2 2372 1 1 24 GLN NE2 N -3.434 3.296 9.082 1.00 . A A . 24 GLN NE2 1 1
2 2373 1 1 24 GLN O O -1.477 -1.459 11.921 1.00 . A A . 24 GLN O 1 1
2 2374 1 1 24 GLN OE1 O -3.838 3.537 11.278 1.00 . A A . 24 GLN OE1 1 1
2 2375 1 1 25 GLU C C -4.973 -3.157 13.297 1.00 . A A . 25 GLU C 1 1
2 2376 1 1 25 GLU CA C -3.497 -2.728 13.452 1.00 . A A . 25 GLU CA 1 1
2 2377 1 1 25 GLU CB C -2.934 -3.096 14.850 1.00 . A A . 25 GLU CB 1 1
2 2378 1 1 25 GLU CD C -4.159 -3.228 17.096 1.00 . A A . 25 GLU CD 1 1
2 2379 1 1 25 GLU CG C -3.546 -2.323 16.035 1.00 . A A . 25 GLU CG 1 1
2 2380 1 1 25 GLU H H -4.024 -0.672 13.574 1.00 . A A . 25 GLU H 1 1
2 2381 1 1 25 GLU HA H -2.919 -3.254 12.703 1.00 . A A . 25 GLU HA 1 1
2 2382 1 1 25 GLU HB2 H -3.089 -4.152 15.014 1.00 . A A . 25 GLU HB2 1 1
2 2383 1 1 25 GLU HB3 H -1.871 -2.907 14.845 1.00 . A A . 25 GLU HB3 1 1
2 2384 1 1 25 GLU HG2 H -2.765 -1.741 16.498 1.00 . A A . 25 GLU HG2 1 1
2 2385 1 1 25 GLU HG3 H -4.312 -1.656 15.665 1.00 . A A . 25 GLU HG3 1 1
2 2386 1 1 25 GLU N N -3.355 -1.283 13.191 1.00 . A A . 25 GLU N 1 1
2 2387 1 1 25 GLU O O -5.565 -3.751 14.208 1.00 . A A . 25 GLU O 1 1
2 2388 1 1 25 GLU OE1 O -3.391 -3.867 17.846 1.00 . A A . 25 GLU OE1 1 1
2 2389 1 1 25 GLU OE2 O -5.404 -3.297 17.173 1.00 . A A . 25 GLU OE2 1 1
2 2390 1 1 26 THR C C -7.053 -4.126 10.611 1.00 . A A . 26 THR C 1 1
2 2391 1 1 26 THR CA C -6.963 -3.159 11.809 1.00 . A A . 26 THR CA 1 1
2 2392 1 1 26 THR CB C -7.757 -1.860 11.521 1.00 . A A . 26 THR CB 1 1
2 2393 1 1 26 THR CG2 C -9.263 -2.009 11.689 1.00 . A A . 26 THR CG2 1 1
2 2394 1 1 26 THR H H -5.028 -2.358 11.447 1.00 . A A . 26 THR H 1 1
2 2395 1 1 26 THR HA H -7.397 -3.646 12.674 1.00 . A A . 26 THR HA 1 1
2 2396 1 1 26 THR HB H -7.571 -1.556 10.498 1.00 . A A . 26 THR HB 1 1
2 2397 1 1 26 THR HG1 H -7.391 -1.074 13.295 1.00 . A A . 26 THR HG1 1 1
2 2398 1 1 26 THR HG21 H -9.738 -1.050 11.547 1.00 . A A . 26 THR HG21 1 1
2 2399 1 1 26 THR HG22 H -9.481 -2.373 12.683 1.00 . A A . 26 THR HG22 1 1
2 2400 1 1 26 THR HG23 H -9.641 -2.710 10.959 1.00 . A A . 26 THR HG23 1 1
2 2401 1 1 26 THR N N -5.558 -2.836 12.123 1.00 . A A . 26 THR N 1 1
2 2402 1 1 26 THR O O -6.167 -4.142 9.748 1.00 . A A . 26 THR O 1 1
2 2403 1 1 26 THR OG1 O -7.337 -0.800 12.373 1.00 . A A . 26 THR OG1 1 1
2 2404 1 1 27 LEU C C -9.034 -5.221 8.279 1.00 . A A . 27 LEU C 1 1
2 2405 1 1 27 LEU CA C -8.375 -5.905 9.495 1.00 . A A . 27 LEU CA 1 1
2 2406 1 1 27 LEU CB C -9.264 -7.061 10.031 1.00 . A A . 27 LEU CB 1 1
2 2407 1 1 27 LEU CD1 C -9.617 -8.421 7.896 1.00 . A A . 27 LEU CD1 1 1
2 2408 1 1 27 LEU CD2 C -7.703 -8.993 9.449 1.00 . A A . 27 LEU CD2 1 1
2 2409 1 1 27 LEU CG C -9.135 -8.451 9.350 1.00 . A A . 27 LEU CG 1 1
2 2410 1 1 27 LEU H H -8.803 -4.853 11.292 1.00 . A A . 27 LEU H 1 1
2 2411 1 1 27 LEU HA H -7.416 -6.306 9.193 1.00 . A A . 27 LEU HA 1 1
2 2412 1 1 27 LEU HB2 H -9.033 -7.193 11.078 1.00 . A A . 27 LEU HB2 1 1
2 2413 1 1 27 LEU HB3 H -10.296 -6.751 9.960 1.00 . A A . 27 LEU HB3 1 1
2 2414 1 1 27 LEU HD11 H -9.930 -9.411 7.603 1.00 . A A . 27 LEU HD11 1 1
2 2415 1 1 27 LEU HD12 H -8.812 -8.093 7.252 1.00 . A A . 27 LEU HD12 1 1
2 2416 1 1 27 LEU HD13 H -10.451 -7.739 7.802 1.00 . A A . 27 LEU HD13 1 1
2 2417 1 1 27 LEU HD21 H -7.043 -8.386 8.847 1.00 . A A . 27 LEU HD21 1 1
2 2418 1 1 27 LEU HD22 H -7.678 -10.012 9.094 1.00 . A A . 27 LEU HD22 1 1
2 2419 1 1 27 LEU HD23 H -7.377 -8.965 10.480 1.00 . A A . 27 LEU HD23 1 1
2 2420 1 1 27 LEU HG H -9.777 -9.141 9.880 1.00 . A A . 27 LEU HG 1 1
2 2421 1 1 27 LEU N N -8.138 -4.926 10.572 1.00 . A A . 27 LEU N 1 1
2 2422 1 1 27 LEU O O -10.007 -4.479 8.441 1.00 . A A . 27 LEU O 1 1
2 2423 1 1 28 VAL C C -9.606 -5.962 4.880 1.00 . A A . 28 VAL C 1 1
2 2424 1 1 28 VAL CA C -9.022 -4.884 5.817 1.00 . A A . 28 VAL CA 1 1
2 2425 1 1 28 VAL CB C -7.940 -4.043 5.056 1.00 . A A . 28 VAL CB 1 1
2 2426 1 1 28 VAL CG1 C -7.570 -2.792 5.855 1.00 . A A . 28 VAL CG1 1 1
2 2427 1 1 28 VAL CG2 C -6.681 -4.865 4.730 1.00 . A A . 28 VAL CG2 1 1
2 2428 1 1 28 VAL H H -7.714 -6.074 7.010 1.00 . A A . 28 VAL H 1 1
2 2429 1 1 28 VAL HA H -9.827 -4.211 6.089 1.00 . A A . 28 VAL HA 1 1
2 2430 1 1 28 VAL HB H -8.372 -3.713 4.121 1.00 . A A . 28 VAL HB 1 1
2 2431 1 1 28 VAL HG11 H -7.104 -3.078 6.788 1.00 . A A . 28 VAL HG11 1 1
2 2432 1 1 28 VAL HG12 H -8.462 -2.219 6.060 1.00 . A A . 28 VAL HG12 1 1
2 2433 1 1 28 VAL HG13 H -6.882 -2.186 5.281 1.00 . A A . 28 VAL HG13 1 1
2 2434 1 1 28 VAL HG21 H -6.030 -4.288 4.088 1.00 . A A . 28 VAL HG21 1 1
2 2435 1 1 28 VAL HG22 H -6.962 -5.777 4.223 1.00 . A A . 28 VAL HG22 1 1
2 2436 1 1 28 VAL HG23 H -6.159 -5.109 5.644 1.00 . A A . 28 VAL HG23 1 1
2 2437 1 1 28 VAL N N -8.492 -5.475 7.066 1.00 . A A . 28 VAL N 1 1
2 2438 1 1 28 VAL O O -9.139 -7.105 4.874 1.00 . A A . 28 VAL O 1 1
2 2439 1 1 29 ARG C C -11.047 -6.074 1.680 1.00 . A A . 29 ARG C 1 1
2 2440 1 1 29 ARG CA C -11.312 -6.489 3.148 1.00 . A A . 29 ARG CA 1 1
2 2441 1 1 29 ARG CB C -12.828 -6.493 3.426 1.00 . A A . 29 ARG CB 1 1
2 2442 1 1 29 ARG CD C -14.295 -6.278 5.502 1.00 . A A . 29 ARG CD 1 1
2 2443 1 1 29 ARG CG C -13.224 -7.102 4.781 1.00 . A A . 29 ARG CG 1 1
2 2444 1 1 29 ARG CZ C -16.505 -5.231 4.936 1.00 . A A . 29 ARG CZ 1 1
2 2445 1 1 29 ARG H H -10.955 -4.651 4.156 1.00 . A A . 29 ARG H 1 1
2 2446 1 1 29 ARG HA H -10.925 -7.488 3.303 1.00 . A A . 29 ARG HA 1 1
2 2447 1 1 29 ARG HB2 H -13.185 -5.474 3.388 1.00 . A A . 29 ARG HB2 1 1
2 2448 1 1 29 ARG HB3 H -13.323 -7.060 2.650 1.00 . A A . 29 ARG HB3 1 1
2 2449 1 1 29 ARG HD2 H -14.516 -6.753 6.444 1.00 . A A . 29 ARG HD2 1 1
2 2450 1 1 29 ARG HD3 H -13.899 -5.289 5.685 1.00 . A A . 29 ARG HD3 1 1
2 2451 1 1 29 ARG HE H -15.680 -6.801 3.995 1.00 . A A . 29 ARG HE 1 1
2 2452 1 1 29 ARG HG2 H -13.608 -8.097 4.616 1.00 . A A . 29 ARG HG2 1 1
2 2453 1 1 29 ARG HG3 H -12.348 -7.160 5.414 1.00 . A A . 29 ARG HG3 1 1
2 2454 1 1 29 ARG HH11 H -15.628 -4.340 6.550 1.00 . A A . 29 ARG HH11 1 1
2 2455 1 1 29 ARG HH12 H -17.142 -3.660 6.066 1.00 . A A . 29 ARG HH12 1 1
2 2456 1 1 29 ARG HH21 H -17.660 -5.873 3.397 1.00 . A A . 29 ARG HH21 1 1
2 2457 1 1 29 ARG HH22 H -18.293 -4.527 4.282 1.00 . A A . 29 ARG HH22 1 1
2 2458 1 1 29 ARG N N -10.635 -5.578 4.095 1.00 . A A . 29 ARG N 1 1
2 2459 1 1 29 ARG NE N -15.546 -6.159 4.727 1.00 . A A . 29 ARG NE 1 1
2 2460 1 1 29 ARG NH1 N -16.416 -4.337 5.934 1.00 . A A . 29 ARG NH1 1 1
2 2461 1 1 29 ARG NH2 N -17.575 -5.209 4.139 1.00 . A A . 29 ARG NH2 1 1
2 2462 1 1 29 ARG O O -10.788 -4.896 1.413 1.00 . A A . 29 ARG O 1 1
2 2463 1 1 30 PRO C C -12.114 -6.137 -1.430 1.00 . A A . 30 PRO C 1 1
2 2464 1 1 30 PRO CA C -10.874 -6.740 -0.730 1.00 . A A . 30 PRO CA 1 1
2 2465 1 1 30 PRO CB C -10.510 -8.115 -1.307 1.00 . A A . 30 PRO CB 1 1
2 2466 1 1 30 PRO CD C -11.418 -8.477 0.901 1.00 . A A . 30 PRO CD 1 1
2 2467 1 1 30 PRO CG C -11.249 -9.101 -0.464 1.00 . A A . 30 PRO CG 1 1
2 2468 1 1 30 PRO HA H -10.035 -6.068 -0.857 1.00 . A A . 30 PRO HA 1 1
2 2469 1 1 30 PRO HB2 H -10.814 -8.176 -2.343 1.00 . A A . 30 PRO HB2 1 1
2 2470 1 1 30 PRO HB3 H -9.442 -8.264 -1.235 1.00 . A A . 30 PRO HB3 1 1
2 2471 1 1 30 PRO HD2 H -12.434 -8.603 1.246 1.00 . A A . 30 PRO HD2 1 1
2 2472 1 1 30 PRO HD3 H -10.726 -8.920 1.603 1.00 . A A . 30 PRO HD3 1 1
2 2473 1 1 30 PRO HG2 H -12.214 -9.305 -0.902 1.00 . A A . 30 PRO HG2 1 1
2 2474 1 1 30 PRO HG3 H -10.675 -10.013 -0.386 1.00 . A A . 30 PRO HG3 1 1
2 2475 1 1 30 PRO N N -11.112 -7.035 0.697 1.00 . A A . 30 PRO N 1 1
2 2476 1 1 30 PRO O O -13.123 -6.826 -1.625 1.00 . A A . 30 PRO O 1 1
2 2477 1 1 31 LYS C C -12.642 -2.738 -3.037 1.00 . A A . 31 LYS C 1 1
2 2478 1 1 31 LYS CA C -13.116 -4.113 -2.479 1.00 . A A . 31 LYS CA 1 1
2 2479 1 1 31 LYS CB C -14.349 -3.957 -1.542 1.00 . A A . 31 LYS CB 1 1
2 2480 1 1 31 LYS CD C -16.811 -3.324 -1.285 1.00 . A A . 31 LYS CD 1 1
2 2481 1 1 31 LYS CE C -16.772 -2.321 -0.124 1.00 . A A . 31 LYS CE 1 1
2 2482 1 1 31 LYS CG C -15.561 -3.255 -2.176 1.00 . A A . 31 LYS CG 1 1
2 2483 1 1 31 LYS H H -11.187 -4.364 -1.617 1.00 . A A . 31 LYS H 1 1
2 2484 1 1 31 LYS HA H -13.412 -4.719 -3.324 1.00 . A A . 31 LYS HA 1 1
2 2485 1 1 31 LYS HB2 H -14.665 -4.941 -1.231 1.00 . A A . 31 LYS HB2 1 1
2 2486 1 1 31 LYS HB3 H -14.058 -3.401 -0.664 1.00 . A A . 31 LYS HB3 1 1
2 2487 1 1 31 LYS HD2 H -17.680 -3.115 -1.891 1.00 . A A . 31 LYS HD2 1 1
2 2488 1 1 31 LYS HD3 H -16.896 -4.323 -0.878 1.00 . A A . 31 LYS HD3 1 1
2 2489 1 1 31 LYS HE2 H -17.449 -2.660 0.645 1.00 . A A . 31 LYS HE2 1 1
2 2490 1 1 31 LYS HE3 H -15.769 -2.286 0.277 1.00 . A A . 31 LYS HE3 1 1
2 2491 1 1 31 LYS HG2 H -15.314 -2.218 -2.352 1.00 . A A . 31 LYS HG2 1 1
2 2492 1 1 31 LYS HG3 H -15.782 -3.732 -3.120 1.00 . A A . 31 LYS HG3 1 1
2 2493 1 1 31 LYS HZ1 H -17.218 -0.319 0.291 1.00 . A A . 31 LYS HZ1 1 1
2 2494 1 1 31 LYS HZ2 H -18.113 -0.962 -0.992 1.00 . A A . 31 LYS HZ2 1 1
2 2495 1 1 31 LYS HZ3 H -16.485 -0.555 -1.214 1.00 . A A . 31 LYS HZ3 1 1
2 2496 1 1 31 LYS N N -12.020 -4.840 -1.800 1.00 . A A . 31 LYS N 1 1
2 2497 1 1 31 LYS NZ N -17.175 -0.944 -0.540 1.00 . A A . 31 LYS NZ 1 1
2 2498 1 1 31 LYS O O -12.751 -2.522 -4.248 1.00 . A A . 31 LYS O 1 1
2 2499 1 1 32 PRO C C -10.524 -0.481 -3.705 1.00 . A A . 32 PRO C 1 1
2 2500 1 1 32 PRO CA C -11.677 -0.436 -2.671 1.00 . A A . 32 PRO CA 1 1
2 2501 1 1 32 PRO CB C -11.244 0.293 -1.381 1.00 . A A . 32 PRO CB 1 1
2 2502 1 1 32 PRO CD C -11.961 -1.881 -0.716 1.00 . A A . 32 PRO CD 1 1
2 2503 1 1 32 PRO CG C -10.995 -0.784 -0.390 1.00 . A A . 32 PRO CG 1 1
2 2504 1 1 32 PRO HA H -12.505 0.101 -3.113 1.00 . A A . 32 PRO HA 1 1
2 2505 1 1 32 PRO HB2 H -10.349 0.869 -1.564 1.00 . A A . 32 PRO HB2 1 1
2 2506 1 1 32 PRO HB3 H -12.036 0.953 -1.055 1.00 . A A . 32 PRO HB3 1 1
2 2507 1 1 32 PRO HD2 H -11.548 -2.833 -0.432 1.00 . A A . 32 PRO HD2 1 1
2 2508 1 1 32 PRO HD3 H -12.901 -1.713 -0.212 1.00 . A A . 32 PRO HD3 1 1
2 2509 1 1 32 PRO HG2 H -9.982 -1.136 -0.482 1.00 . A A . 32 PRO HG2 1 1
2 2510 1 1 32 PRO HG3 H -11.175 -0.414 0.607 1.00 . A A . 32 PRO HG3 1 1
2 2511 1 1 32 PRO N N -12.125 -1.774 -2.189 1.00 . A A . 32 PRO N 1 1
2 2512 1 1 32 PRO O O -10.054 -1.559 -4.082 1.00 . A A . 32 PRO O 1 1
2 2513 1 1 33 LEU C C -7.599 0.813 -4.555 1.00 . A A . 33 LEU C 1 1
2 2514 1 1 33 LEU CA C -9.020 0.860 -5.176 1.00 . A A . 33 LEU CA 1 1
2 2515 1 1 33 LEU CB C -9.220 2.191 -5.966 1.00 . A A . 33 LEU CB 1 1
2 2516 1 1 33 LEU CD1 C -7.446 1.892 -7.780 1.00 . A A . 33 LEU CD1 1 1
2 2517 1 1 33 LEU CD2 C -9.830 1.195 -8.238 1.00 . A A . 33 LEU CD2 1 1
2 2518 1 1 33 LEU CG C -8.920 2.178 -7.490 1.00 . A A . 33 LEU CG 1 1
2 2519 1 1 33 LEU H H -10.529 1.532 -3.829 1.00 . A A . 33 LEU H 1 1
2 2520 1 1 33 LEU HA H -9.113 0.033 -5.867 1.00 . A A . 33 LEU HA 1 1
2 2521 1 1 33 LEU HB2 H -10.249 2.495 -5.844 1.00 . A A . 33 LEU HB2 1 1
2 2522 1 1 33 LEU HB3 H -8.596 2.950 -5.512 1.00 . A A . 33 LEU HB3 1 1
2 2523 1 1 33 LEU HD11 H -6.826 2.469 -7.110 1.00 . A A . 33 LEU HD11 1 1
2 2524 1 1 33 LEU HD12 H -7.219 2.167 -8.800 1.00 . A A . 33 LEU HD12 1 1
2 2525 1 1 33 LEU HD13 H -7.244 0.839 -7.641 1.00 . A A . 33 LEU HD13 1 1
2 2526 1 1 33 LEU HD21 H -9.450 0.189 -8.124 1.00 . A A . 33 LEU HD21 1 1
2 2527 1 1 33 LEU HD22 H -9.851 1.451 -9.286 1.00 . A A . 33 LEU HD22 1 1
2 2528 1 1 33 LEU HD23 H -10.833 1.248 -7.837 1.00 . A A . 33 LEU HD23 1 1
2 2529 1 1 33 LEU HG H -9.130 3.166 -7.878 1.00 . A A . 33 LEU HG 1 1
2 2530 1 1 33 LEU N N -10.096 0.716 -4.167 1.00 . A A . 33 LEU N 1 1
2 2531 1 1 33 LEU O O -6.646 0.446 -5.249 1.00 . A A . 33 LEU O 1 1
2 2532 1 1 34 LEU C C -5.450 -0.167 -2.557 1.00 . A A . 34 LEU C 1 1
2 2533 1 1 34 LEU CA C -6.126 1.221 -2.585 1.00 . A A . 34 LEU CA 1 1
2 2534 1 1 34 LEU CB C -6.247 1.792 -1.143 1.00 . A A . 34 LEU CB 1 1
2 2535 1 1 34 LEU CD1 C -3.786 1.499 -0.468 1.00 . A A . 34 LEU CD1 1 1
2 2536 1 1 34 LEU CD2 C -4.615 3.750 -1.258 1.00 . A A . 34 LEU CD2 1 1
2 2537 1 1 34 LEU CG C -4.984 2.456 -0.522 1.00 . A A . 34 LEU CG 1 1
2 2538 1 1 34 LEU H H -8.241 1.502 -2.764 1.00 . A A . 34 LEU H 1 1
2 2539 1 1 34 LEU HA H -5.494 1.884 -3.159 1.00 . A A . 34 LEU HA 1 1
2 2540 1 1 34 LEU HB2 H -7.027 2.534 -1.153 1.00 . A A . 34 LEU HB2 1 1
2 2541 1 1 34 LEU HB3 H -6.559 0.991 -0.488 1.00 . A A . 34 LEU HB3 1 1
2 2542 1 1 34 LEU HD11 H -3.364 1.386 -1.457 1.00 . A A . 34 LEU HD11 1 1
2 2543 1 1 34 LEU HD12 H -4.108 0.534 -0.104 1.00 . A A . 34 LEU HD12 1 1
2 2544 1 1 34 LEU HD13 H -3.036 1.899 0.198 1.00 . A A . 34 LEU HD13 1 1
2 2545 1 1 34 LEU HD21 H -3.771 4.216 -0.769 1.00 . A A . 34 LEU HD21 1 1
2 2546 1 1 34 LEU HD22 H -5.457 4.428 -1.240 1.00 . A A . 34 LEU HD22 1 1
2 2547 1 1 34 LEU HD23 H -4.356 3.526 -2.282 1.00 . A A . 34 LEU HD23 1 1
2 2548 1 1 34 LEU HG H -5.218 2.725 0.498 1.00 . A A . 34 LEU HG 1 1
2 2549 1 1 34 LEU N N -7.451 1.203 -3.265 1.00 . A A . 34 LEU N 1 1
2 2550 1 1 34 LEU O O -4.306 -0.296 -3.008 1.00 . A A . 34 LEU O 1 1
2 2551 1 1 35 LEU C C -5.841 -3.406 -3.252 1.00 . A A . 35 LEU C 1 1
2 2552 1 1 35 LEU CA C -5.579 -2.569 -1.967 1.00 . A A . 35 LEU CA 1 1
2 2553 1 1 35 LEU CB C -6.006 -3.346 -0.674 1.00 . A A . 35 LEU CB 1 1
2 2554 1 1 35 LEU CD1 C -7.757 -2.120 0.730 1.00 . A A . 35 LEU CD1 1 1
2 2555 1 1 35 LEU CD2 C -8.496 -3.360 -1.351 1.00 . A A . 35 LEU CD2 1 1
2 2556 1 1 35 LEU CG C -7.488 -3.312 -0.194 1.00 . A A . 35 LEU CG 1 1
2 2557 1 1 35 LEU H H -7.051 -1.038 -1.701 1.00 . A A . 35 LEU H 1 1
2 2558 1 1 35 LEU HA H -4.507 -2.436 -1.912 1.00 . A A . 35 LEU HA 1 1
2 2559 1 1 35 LEU HB2 H -5.745 -4.385 -0.818 1.00 . A A . 35 LEU HB2 1 1
2 2560 1 1 35 LEU HB3 H -5.391 -2.974 0.136 1.00 . A A . 35 LEU HB3 1 1
2 2561 1 1 35 LEU HD11 H -7.055 -2.137 1.552 1.00 . A A . 35 LEU HD11 1 1
2 2562 1 1 35 LEU HD12 H -8.763 -2.183 1.119 1.00 . A A . 35 LEU HD12 1 1
2 2563 1 1 35 LEU HD13 H -7.643 -1.197 0.182 1.00 . A A . 35 LEU HD13 1 1
2 2564 1 1 35 LEU HD21 H -9.489 -3.471 -0.949 1.00 . A A . 35 LEU HD21 1 1
2 2565 1 1 35 LEU HD22 H -8.274 -4.203 -1.990 1.00 . A A . 35 LEU HD22 1 1
2 2566 1 1 35 LEU HD23 H -8.442 -2.450 -1.926 1.00 . A A . 35 LEU HD23 1 1
2 2567 1 1 35 LEU HG H -7.655 -4.201 0.403 1.00 . A A . 35 LEU HG 1 1
2 2568 1 1 35 LEU N N -6.150 -1.201 -2.036 1.00 . A A . 35 LEU N 1 1
2 2569 1 1 35 LEU O O -5.740 -4.638 -3.223 1.00 . A A . 35 LEU O 1 1
2 2570 1 1 36 LYS C C -4.982 -3.535 -6.444 1.00 . A A . 36 LYS C 1 1
2 2571 1 1 36 LYS CA C -6.327 -3.392 -5.690 1.00 . A A . 36 LYS CA 1 1
2 2572 1 1 36 LYS CB C -7.345 -2.599 -6.547 1.00 . A A . 36 LYS CB 1 1
2 2573 1 1 36 LYS CD C -9.486 -2.607 -7.899 1.00 . A A . 36 LYS CD 1 1
2 2574 1 1 36 LYS CE C -10.707 -3.419 -8.330 1.00 . A A . 36 LYS CE 1 1
2 2575 1 1 36 LYS CG C -8.445 -3.459 -7.170 1.00 . A A . 36 LYS CG 1 1
2 2576 1 1 36 LYS H H -6.145 -1.750 -4.367 1.00 . A A . 36 LYS H 1 1
2 2577 1 1 36 LYS HA H -6.718 -4.383 -5.499 1.00 . A A . 36 LYS HA 1 1
2 2578 1 1 36 LYS HB2 H -7.818 -1.856 -5.921 1.00 . A A . 36 LYS HB2 1 1
2 2579 1 1 36 LYS HB3 H -6.822 -2.093 -7.347 1.00 . A A . 36 LYS HB3 1 1
2 2580 1 1 36 LYS HD2 H -9.815 -1.816 -7.241 1.00 . A A . 36 LYS HD2 1 1
2 2581 1 1 36 LYS HD3 H -9.027 -2.175 -8.777 1.00 . A A . 36 LYS HD3 1 1
2 2582 1 1 36 LYS HE2 H -11.239 -2.861 -9.086 1.00 . A A . 36 LYS HE2 1 1
2 2583 1 1 36 LYS HE3 H -10.377 -4.359 -8.748 1.00 . A A . 36 LYS HE3 1 1
2 2584 1 1 36 LYS HG2 H -7.997 -4.143 -7.877 1.00 . A A . 36 LYS HG2 1 1
2 2585 1 1 36 LYS HG3 H -8.935 -4.019 -6.385 1.00 . A A . 36 LYS HG3 1 1
2 2586 1 1 36 LYS HZ1 H -11.896 -2.801 -6.717 1.00 . A A . 36 LYS HZ1 1 1
2 2587 1 1 36 LYS HZ2 H -11.184 -4.322 -6.502 1.00 . A A . 36 LYS HZ2 1 1
2 2588 1 1 36 LYS HZ3 H -12.503 -4.147 -7.544 1.00 . A A . 36 LYS HZ3 1 1
2 2589 1 1 36 LYS N N -6.118 -2.726 -4.390 1.00 . A A . 36 LYS N 1 1
2 2590 1 1 36 LYS NZ N -11.637 -3.691 -7.194 1.00 . A A . 36 LYS NZ 1 1
2 2591 1 1 36 LYS O O -4.862 -4.370 -7.347 1.00 . A A . 36 LYS O 1 1
2 2592 1 1 37 LEU C C -1.873 -4.030 -6.287 1.00 . A A . 37 LEU C 1 1
2 2593 1 1 37 LEU CA C -2.625 -2.739 -6.659 1.00 . A A . 37 LEU CA 1 1
2 2594 1 1 37 LEU CB C -1.818 -1.501 -6.193 1.00 . A A . 37 LEU CB 1 1
2 2595 1 1 37 LEU CD1 C -0.126 0.233 -6.957 1.00 . A A . 37 LEU CD1 1 1
2 2596 1 1 37 LEU CD2 C 0.684 -2.029 -6.191 1.00 . A A . 37 LEU CD2 1 1
2 2597 1 1 37 LEU CG C -0.451 -1.261 -6.892 1.00 . A A . 37 LEU CG 1 1
2 2598 1 1 37 LEU H H -4.135 -2.081 -5.323 1.00 . A A . 37 LEU H 1 1
2 2599 1 1 37 LEU HA H -2.742 -2.697 -7.732 1.00 . A A . 37 LEU HA 1 1
2 2600 1 1 37 LEU HB2 H -2.438 -0.629 -6.354 1.00 . A A . 37 LEU HB2 1 1
2 2601 1 1 37 LEU HB3 H -1.645 -1.594 -5.129 1.00 . A A . 37 LEU HB3 1 1
2 2602 1 1 37 LEU HD11 H -0.964 0.766 -7.382 1.00 . A A . 37 LEU HD11 1 1
2 2603 1 1 37 LEU HD12 H 0.745 0.384 -7.578 1.00 . A A . 37 LEU HD12 1 1
2 2604 1 1 37 LEU HD13 H 0.072 0.608 -5.962 1.00 . A A . 37 LEU HD13 1 1
2 2605 1 1 37 LEU HD21 H 0.589 -1.927 -5.119 1.00 . A A . 37 LEU HD21 1 1
2 2606 1 1 37 LEU HD22 H 1.640 -1.633 -6.503 1.00 . A A . 37 LEU HD22 1 1
2 2607 1 1 37 LEU HD23 H 0.631 -3.073 -6.458 1.00 . A A . 37 LEU HD23 1 1
2 2608 1 1 37 LEU HG H -0.513 -1.622 -7.908 1.00 . A A . 37 LEU HG 1 1
2 2609 1 1 37 LEU N N -3.971 -2.716 -6.052 1.00 . A A . 37 LEU N 1 1
2 2610 1 1 37 LEU O O -1.261 -4.665 -7.153 1.00 . A A . 37 LEU O 1 1
2 2611 1 1 38 LEU C C -1.931 -6.932 -4.937 1.00 . A A . 38 LEU C 1 1
2 2612 1 1 38 LEU CA C -1.241 -5.620 -4.485 1.00 . A A . 38 LEU CA 1 1
2 2613 1 1 38 LEU CB C -1.085 -5.590 -2.943 1.00 . A A . 38 LEU CB 1 1
2 2614 1 1 38 LEU CD1 C -2.655 -6.242 -1.038 1.00 . A A . 38 LEU CD1 1 1
2 2615 1 1 38 LEU CD2 C -2.170 -3.812 -1.489 1.00 . A A . 38 LEU CD2 1 1
2 2616 1 1 38 LEU CG C -2.344 -5.199 -2.115 1.00 . A A . 38 LEU CG 1 1
2 2617 1 1 38 LEU H H -2.423 -3.845 -4.358 1.00 . A A . 38 LEU H 1 1
2 2618 1 1 38 LEU HA H -0.250 -5.614 -4.914 1.00 . A A . 38 LEU HA 1 1
2 2619 1 1 38 LEU HB2 H -0.753 -6.569 -2.623 1.00 . A A . 38 LEU HB2 1 1
2 2620 1 1 38 LEU HB3 H -0.297 -4.887 -2.714 1.00 . A A . 38 LEU HB3 1 1
2 2621 1 1 38 LEU HD11 H -1.780 -6.403 -0.424 1.00 . A A . 38 LEU HD11 1 1
2 2622 1 1 38 LEU HD12 H -2.940 -7.172 -1.508 1.00 . A A . 38 LEU HD12 1 1
2 2623 1 1 38 LEU HD13 H -3.469 -5.891 -0.419 1.00 . A A . 38 LEU HD13 1 1
2 2624 1 1 38 LEU HD21 H -2.016 -3.079 -2.268 1.00 . A A . 38 LEU HD21 1 1
2 2625 1 1 38 LEU HD22 H -1.316 -3.816 -0.826 1.00 . A A . 38 LEU HD22 1 1
2 2626 1 1 38 LEU HD23 H -3.055 -3.555 -0.929 1.00 . A A . 38 LEU HD23 1 1
2 2627 1 1 38 LEU HG H -3.200 -5.156 -2.775 1.00 . A A . 38 LEU HG 1 1
2 2628 1 1 38 LEU N N -1.921 -4.404 -4.989 1.00 . A A . 38 LEU N 1 1
2 2629 1 1 38 LEU O O -1.337 -8.007 -4.814 1.00 . A A . 38 LEU O 1 1
2 2630 1 1 39 LYS C C -3.278 -8.593 -7.267 1.00 . A A . 39 LYS C 1 1
2 2631 1 1 39 LYS CA C -3.903 -8.025 -5.967 1.00 . A A . 39 LYS CA 1 1
2 2632 1 1 39 LYS CB C -5.389 -7.667 -6.208 1.00 . A A . 39 LYS CB 1 1
2 2633 1 1 39 LYS CD C -6.982 -9.184 -4.896 1.00 . A A . 39 LYS CD 1 1
2 2634 1 1 39 LYS CE C -8.223 -8.329 -4.618 1.00 . A A . 39 LYS CE 1 1
2 2635 1 1 39 LYS CG C -6.343 -8.874 -6.260 1.00 . A A . 39 LYS CG 1 1
2 2636 1 1 39 LYS H H -3.588 -5.961 -5.564 1.00 . A A . 39 LYS H 1 1
2 2637 1 1 39 LYS HA H -3.849 -8.786 -5.200 1.00 . A A . 39 LYS HA 1 1
2 2638 1 1 39 LYS HB2 H -5.717 -7.009 -5.416 1.00 . A A . 39 LYS HB2 1 1
2 2639 1 1 39 LYS HB3 H -5.469 -7.137 -7.147 1.00 . A A . 39 LYS HB3 1 1
2 2640 1 1 39 LYS HD2 H -7.270 -10.224 -4.879 1.00 . A A . 39 LYS HD2 1 1
2 2641 1 1 39 LYS HD3 H -6.253 -9.006 -4.116 1.00 . A A . 39 LYS HD3 1 1
2 2642 1 1 39 LYS HE2 H -8.430 -8.360 -3.558 1.00 . A A . 39 LYS HE2 1 1
2 2643 1 1 39 LYS HE3 H -8.020 -7.309 -4.909 1.00 . A A . 39 LYS HE3 1 1
2 2644 1 1 39 LYS HG2 H -7.125 -8.664 -6.973 1.00 . A A . 39 LYS HG2 1 1
2 2645 1 1 39 LYS HG3 H -5.791 -9.744 -6.590 1.00 . A A . 39 LYS HG3 1 1
2 2646 1 1 39 LYS HZ1 H -9.659 -9.788 -5.070 1.00 . A A . 39 LYS HZ1 1 1
2 2647 1 1 39 LYS HZ2 H -9.260 -8.794 -6.380 1.00 . A A . 39 LYS HZ2 1 1
2 2648 1 1 39 LYS HZ3 H -10.246 -8.202 -5.139 1.00 . A A . 39 LYS HZ3 1 1
2 2649 1 1 39 LYS N N -3.166 -6.842 -5.477 1.00 . A A . 39 LYS N 1 1
2 2650 1 1 39 LYS NZ N -9.431 -8.813 -5.353 1.00 . A A . 39 LYS NZ 1 1
2 2651 1 1 39 LYS O O -3.446 -9.781 -7.563 1.00 . A A . 39 LYS O 1 1
2 2652 1 1 40 SER C C -0.443 -8.528 -9.149 1.00 . A A . 40 SER C 1 1
2 2653 1 1 40 SER CA C -1.933 -8.142 -9.309 1.00 . A A . 40 SER CA 1 1
2 2654 1 1 40 SER CB C -2.068 -7.012 -10.344 1.00 . A A . 40 SER CB 1 1
2 2655 1 1 40 SER H H -2.477 -6.800 -7.754 1.00 . A A . 40 SER H 1 1
2 2656 1 1 40 SER HA H -2.466 -9.005 -9.682 1.00 . A A . 40 SER HA 1 1
2 2657 1 1 40 SER HB2 H -3.075 -6.623 -10.317 1.00 . A A . 40 SER HB2 1 1
2 2658 1 1 40 SER HB3 H -1.373 -6.220 -10.107 1.00 . A A . 40 SER HB3 1 1
2 2659 1 1 40 SER HG H -0.859 -7.407 -11.843 1.00 . A A . 40 SER HG 1 1
2 2660 1 1 40 SER N N -2.569 -7.734 -8.040 1.00 . A A . 40 SER N 1 1
2 2661 1 1 40 SER O O 0.115 -9.163 -10.052 1.00 . A A . 40 SER O 1 1
2 2662 1 1 40 SER OG O -1.799 -7.482 -11.658 1.00 . A A . 40 SER OG 1 1
2 2663 1 1 41 VAL C C 1.843 -9.870 -7.200 1.00 . A A . 41 VAL C 1 1
2 2664 1 1 41 VAL CA C 1.641 -8.468 -7.810 1.00 . A A . 41 VAL CA 1 1
2 2665 1 1 41 VAL CB C 2.393 -7.389 -6.951 1.00 . A A . 41 VAL CB 1 1
2 2666 1 1 41 VAL CG1 C 2.281 -6.008 -7.600 1.00 . A A . 41 VAL CG1 1 1
2 2667 1 1 41 VAL CG2 C 1.908 -7.344 -5.493 1.00 . A A . 41 VAL CG2 1 1
2 2668 1 1 41 VAL H H -0.269 -7.637 -7.338 1.00 . A A . 41 VAL H 1 1
2 2669 1 1 41 VAL HA H 2.111 -8.474 -8.788 1.00 . A A . 41 VAL HA 1 1
2 2670 1 1 41 VAL HB H 3.441 -7.654 -6.942 1.00 . A A . 41 VAL HB 1 1
2 2671 1 1 41 VAL HG11 H 2.925 -5.316 -7.080 1.00 . A A . 41 VAL HG11 1 1
2 2672 1 1 41 VAL HG12 H 1.259 -5.660 -7.543 1.00 . A A . 41 VAL HG12 1 1
2 2673 1 1 41 VAL HG13 H 2.582 -6.069 -8.635 1.00 . A A . 41 VAL HG13 1 1
2 2674 1 1 41 VAL HG21 H 2.292 -6.455 -5.010 1.00 . A A . 41 VAL HG21 1 1
2 2675 1 1 41 VAL HG22 H 2.265 -8.216 -4.967 1.00 . A A . 41 VAL HG22 1 1
2 2676 1 1 41 VAL HG23 H 0.833 -7.327 -5.469 1.00 . A A . 41 VAL HG23 1 1
2 2677 1 1 41 VAL N N 0.211 -8.146 -8.025 1.00 . A A . 41 VAL N 1 1
2 2678 1 1 41 VAL O O 2.759 -10.588 -7.610 1.00 . A A . 41 VAL O 1 1
2 2679 1 1 42 GLY C C 0.404 -11.657 -4.240 1.00 . A A . 42 GLY C 1 1
2 2680 1 1 42 GLY CA C 1.104 -11.572 -5.594 1.00 . A A . 42 GLY CA 1 1
2 2681 1 1 42 GLY H H 0.276 -9.643 -5.941 1.00 . A A . 42 GLY H 1 1
2 2682 1 1 42 GLY HA2 H 0.668 -12.310 -6.250 1.00 . A A . 42 GLY HA2 1 1
2 2683 1 1 42 GLY HA3 H 2.151 -11.807 -5.456 1.00 . A A . 42 GLY HA3 1 1
2 2684 1 1 42 GLY N N 0.989 -10.255 -6.227 1.00 . A A . 42 GLY N 1 1
2 2685 1 1 42 GLY O O 1.040 -11.994 -3.236 1.00 . A A . 42 GLY O 1 1
2 2686 1 1 43 ALA C C -2.915 -12.364 -3.187 1.00 . A A . 43 ALA C 1 1
2 2687 1 1 43 ALA CA C -1.719 -11.418 -2.989 1.00 . A A . 43 ALA CA 1 1
2 2688 1 1 43 ALA CB C -2.175 -10.018 -2.582 1.00 . A A . 43 ALA CB 1 1
2 2689 1 1 43 ALA H H -1.354 -11.111 -5.059 1.00 . A A . 43 ALA H 1 1
2 2690 1 1 43 ALA HA H -1.099 -11.811 -2.190 1.00 . A A . 43 ALA HA 1 1
2 2691 1 1 43 ALA HB1 H -1.311 -9.384 -2.443 1.00 . A A . 43 ALA HB1 1 1
2 2692 1 1 43 ALA HB2 H -2.731 -10.073 -1.657 1.00 . A A . 43 ALA HB2 1 1
2 2693 1 1 43 ALA HB3 H -2.804 -9.603 -3.356 1.00 . A A . 43 ALA HB3 1 1
2 2694 1 1 43 ALA N N -0.911 -11.363 -4.218 1.00 . A A . 43 ALA N 1 1
2 2695 1 1 43 ALA O O -3.973 -11.952 -3.678 1.00 . A A . 43 ALA O 1 1
2 2696 1 1 44 GLN C C -4.580 -14.900 -1.655 1.00 . A A . 44 GLN C 1 1
2 2697 1 1 44 GLN CA C -3.761 -14.687 -2.950 1.00 . A A . 44 GLN CA 1 1
2 2698 1 1 44 GLN CB C -3.125 -16.022 -3.409 1.00 . A A . 44 GLN CB 1 1
2 2699 1 1 44 GLN CD C -2.337 -17.987 -1.958 1.00 . A A . 44 GLN CD 1 1
2 2700 1 1 44 GLN CG C -2.029 -16.587 -2.482 1.00 . A A . 44 GLN CG 1 1
2 2701 1 1 44 GLN H H -1.848 -13.897 -2.441 1.00 . A A . 44 GLN H 1 1
2 2702 1 1 44 GLN HA H -4.444 -14.362 -3.723 1.00 . A A . 44 GLN HA 1 1
2 2703 1 1 44 GLN HB2 H -3.908 -16.761 -3.504 1.00 . A A . 44 GLN HB2 1 1
2 2704 1 1 44 GLN HB3 H -2.686 -15.866 -4.383 1.00 . A A . 44 GLN HB3 1 1
2 2705 1 1 44 GLN HE21 H -3.400 -17.247 -0.432 1.00 . A A . 44 GLN HE21 1 1
2 2706 1 1 44 GLN HE22 H -3.287 -18.970 -0.508 1.00 . A A . 44 GLN HE22 1 1
2 2707 1 1 44 GLN HG2 H -1.103 -16.629 -3.034 1.00 . A A . 44 GLN HG2 1 1
2 2708 1 1 44 GLN HG3 H -1.904 -15.924 -1.636 1.00 . A A . 44 GLN HG3 1 1
2 2709 1 1 44 GLN N N -2.721 -13.643 -2.812 1.00 . A A . 44 GLN N 1 1
2 2710 1 1 44 GLN NE2 N -3.084 -18.076 -0.855 1.00 . A A . 44 GLN NE2 1 1
2 2711 1 1 44 GLN O O -5.537 -15.684 -1.660 1.00 . A A . 44 GLN O 1 1
2 2712 1 1 44 GLN OE1 O -1.903 -18.981 -2.540 1.00 . A A . 44 GLN OE1 1 1
2 2713 1 1 45 LYS C C -6.331 -13.714 0.658 1.00 . A A . 45 LYS C 1 1
2 2714 1 1 45 LYS CA C -4.927 -14.339 0.734 1.00 . A A . 45 LYS CA 1 1
2 2715 1 1 45 LYS CB C -4.118 -13.682 1.873 1.00 . A A . 45 LYS CB 1 1
2 2716 1 1 45 LYS CD C -2.084 -13.821 3.412 1.00 . A A . 45 LYS CD 1 1
2 2717 1 1 45 LYS CE C -2.194 -14.833 4.558 1.00 . A A . 45 LYS CE 1 1
2 2718 1 1 45 LYS CG C -2.743 -14.318 2.114 1.00 . A A . 45 LYS CG 1 1
2 2719 1 1 45 LYS H H -3.447 -13.598 -0.603 1.00 . A A . 45 LYS H 1 1
2 2720 1 1 45 LYS HA H -5.032 -15.396 0.946 1.00 . A A . 45 LYS HA 1 1
2 2721 1 1 45 LYS HB2 H -3.966 -12.640 1.630 1.00 . A A . 45 LYS HB2 1 1
2 2722 1 1 45 LYS HB3 H -4.688 -13.749 2.789 1.00 . A A . 45 LYS HB3 1 1
2 2723 1 1 45 LYS HD2 H -1.038 -13.639 3.216 1.00 . A A . 45 LYS HD2 1 1
2 2724 1 1 45 LYS HD3 H -2.553 -12.894 3.719 1.00 . A A . 45 LYS HD3 1 1
2 2725 1 1 45 LYS HE2 H -1.919 -15.811 4.188 1.00 . A A . 45 LYS HE2 1 1
2 2726 1 1 45 LYS HE3 H -1.504 -14.542 5.337 1.00 . A A . 45 LYS HE3 1 1
2 2727 1 1 45 LYS HG2 H -2.857 -15.392 2.163 1.00 . A A . 45 LYS HG2 1 1
2 2728 1 1 45 LYS HG3 H -2.100 -14.068 1.282 1.00 . A A . 45 LYS HG3 1 1
2 2729 1 1 45 LYS HZ1 H -4.232 -15.302 4.435 1.00 . A A . 45 LYS HZ1 1 1
2 2730 1 1 45 LYS HZ2 H -3.899 -13.954 5.405 1.00 . A A . 45 LYS HZ2 1 1
2 2731 1 1 45 LYS HZ3 H -3.571 -15.511 5.978 1.00 . A A . 45 LYS HZ3 1 1
2 2732 1 1 45 LYS N N -4.213 -14.209 -0.552 1.00 . A A . 45 LYS N 1 1
2 2733 1 1 45 LYS NZ N -3.571 -14.904 5.133 1.00 . A A . 45 LYS NZ 1 1
2 2734 1 1 45 LYS O O -6.560 -12.778 -0.117 1.00 . A A . 45 LYS O 1 1
2 2735 1 1 46 ASP C C -8.736 -12.380 2.237 1.00 . A A . 46 ASP C 1 1
2 2736 1 1 46 ASP CA C -8.656 -13.736 1.514 1.00 . A A . 46 ASP CA 1 1
2 2737 1 1 46 ASP CB C -9.590 -14.755 2.201 1.00 . A A . 46 ASP CB 1 1
2 2738 1 1 46 ASP CG C -9.862 -15.982 1.344 1.00 . A A . 46 ASP CG 1 1
2 2739 1 1 46 ASP H H -7.015 -14.980 2.070 1.00 . A A . 46 ASP H 1 1
2 2740 1 1 46 ASP HA H -8.984 -13.597 0.493 1.00 . A A . 46 ASP HA 1 1
2 2741 1 1 46 ASP HB2 H -9.137 -15.081 3.126 1.00 . A A . 46 ASP HB2 1 1
2 2742 1 1 46 ASP HB3 H -10.536 -14.279 2.421 1.00 . A A . 46 ASP HB3 1 1
2 2743 1 1 46 ASP N N -7.267 -14.239 1.476 1.00 . A A . 46 ASP N 1 1
2 2744 1 1 46 ASP O O -9.406 -11.463 1.752 1.00 . A A . 46 ASP O 1 1
2 2745 1 1 46 ASP OD1 O -10.790 -15.928 0.510 1.00 . A A . 46 ASP OD1 1 1
2 2746 1 1 46 ASP OD2 O -9.148 -16.994 1.508 1.00 . A A . 46 ASP OD2 1 1
2 2747 1 1 47 THR C C -6.596 -10.577 4.495 1.00 . A A . 47 THR C 1 1
2 2748 1 1 47 THR CA C -8.037 -11.021 4.187 1.00 . A A . 47 THR CA 1 1
2 2749 1 1 47 THR CB C -8.825 -11.210 5.497 1.00 . A A . 47 THR CB 1 1
2 2750 1 1 47 THR CG2 C -10.321 -11.403 5.292 1.00 . A A . 47 THR CG2 1 1
2 2751 1 1 47 THR H H -7.537 -13.034 3.724 1.00 . A A . 47 THR H 1 1
2 2752 1 1 47 THR HA H -8.515 -10.244 3.603 1.00 . A A . 47 THR HA 1 1
2 2753 1 1 47 THR HB H -8.692 -10.331 6.112 1.00 . A A . 47 THR HB 1 1
2 2754 1 1 47 THR HG1 H -7.720 -12.044 6.890 1.00 . A A . 47 THR HG1 1 1
2 2755 1 1 47 THR HG21 H -10.767 -10.467 4.988 1.00 . A A . 47 THR HG21 1 1
2 2756 1 1 47 THR HG22 H -10.772 -11.732 6.216 1.00 . A A . 47 THR HG22 1 1
2 2757 1 1 47 THR HG23 H -10.489 -12.147 4.526 1.00 . A A . 47 THR HG23 1 1
2 2758 1 1 47 THR N N -8.049 -12.263 3.394 1.00 . A A . 47 THR N 1 1
2 2759 1 1 47 THR O O -5.719 -11.418 4.722 1.00 . A A . 47 THR O 1 1
2 2760 1 1 47 THR OG1 O -8.345 -12.333 6.222 1.00 . A A . 47 THR OG1 1 1
2 2761 1 1 48 TYR C C -5.099 -7.721 5.994 1.00 . A A . 48 TYR C 1 1
2 2762 1 1 48 TYR CA C -5.036 -8.662 4.773 1.00 . A A . 48 TYR CA 1 1
2 2763 1 1 48 TYR CB C -4.502 -7.887 3.534 1.00 . A A . 48 TYR CB 1 1
2 2764 1 1 48 TYR CD1 C -4.542 -9.534 1.590 1.00 . A A . 48 TYR CD1 1 1
2 2765 1 1 48 TYR CD2 C -6.015 -7.655 1.500 1.00 . A A . 48 TYR CD2 1 1
2 2766 1 1 48 TYR CE1 C -5.020 -9.968 0.367 1.00 . A A . 48 TYR CE1 1 1
2 2767 1 1 48 TYR CE2 C -6.495 -8.086 0.277 1.00 . A A . 48 TYR CE2 1 1
2 2768 1 1 48 TYR CG C -5.030 -8.369 2.181 1.00 . A A . 48 TYR CG 1 1
2 2769 1 1 48 TYR CZ C -5.994 -9.242 -0.284 1.00 . A A . 48 TYR CZ 1 1
2 2770 1 1 48 TYR H H -7.113 -8.639 4.306 1.00 . A A . 48 TYR H 1 1
2 2771 1 1 48 TYR HA H -4.350 -9.467 5.000 1.00 . A A . 48 TYR HA 1 1
2 2772 1 1 48 TYR HB2 H -4.764 -6.842 3.632 1.00 . A A . 48 TYR HB2 1 1
2 2773 1 1 48 TYR HB3 H -3.424 -7.971 3.517 1.00 . A A . 48 TYR HB3 1 1
2 2774 1 1 48 TYR HD1 H -3.779 -10.105 2.100 1.00 . A A . 48 TYR HD1 1 1
2 2775 1 1 48 TYR HD2 H -6.408 -6.749 1.941 1.00 . A A . 48 TYR HD2 1 1
2 2776 1 1 48 TYR HE1 H -4.628 -10.872 -0.073 1.00 . A A . 48 TYR HE1 1 1
2 2777 1 1 48 TYR HE2 H -7.257 -7.517 -0.234 1.00 . A A . 48 TYR HE2 1 1
2 2778 1 1 48 TYR HH H -7.267 -10.194 -1.371 1.00 . A A . 48 TYR HH 1 1
2 2779 1 1 48 TYR N N -6.366 -9.248 4.498 1.00 . A A . 48 TYR N 1 1
2 2780 1 1 48 TYR O O -6.179 -7.496 6.552 1.00 . A A . 48 TYR O 1 1
2 2781 1 1 48 TYR OH O -6.470 -9.674 -1.502 1.00 . A A . 48 TYR OH 1 1
2 2782 1 1 49 THR C C -3.385 -4.839 7.067 1.00 . A A . 49 THR C 1 1
2 2783 1 1 49 THR CA C -3.857 -6.228 7.537 1.00 . A A . 49 THR CA 1 1
2 2784 1 1 49 THR CB C -2.912 -6.777 8.629 1.00 . A A . 49 THR CB 1 1
2 2785 1 1 49 THR CG2 C -3.465 -7.984 9.371 1.00 . A A . 49 THR CG2 1 1
2 2786 1 1 49 THR H H -3.113 -7.372 5.903 1.00 . A A . 49 THR H 1 1
2 2787 1 1 49 THR HA H -4.848 -6.119 7.958 1.00 . A A . 49 THR HA 1 1
2 2788 1 1 49 THR HB H -2.736 -5.999 9.362 1.00 . A A . 49 THR HB 1 1
2 2789 1 1 49 THR HG1 H -0.951 -6.883 8.666 1.00 . A A . 49 THR HG1 1 1
2 2790 1 1 49 THR HG21 H -2.818 -8.221 10.202 1.00 . A A . 49 THR HG21 1 1
2 2791 1 1 49 THR HG22 H -3.513 -8.830 8.701 1.00 . A A . 49 THR HG22 1 1
2 2792 1 1 49 THR HG23 H -4.456 -7.760 9.740 1.00 . A A . 49 THR HG23 1 1
2 2793 1 1 49 THR N N -3.938 -7.162 6.395 1.00 . A A . 49 THR N 1 1
2 2794 1 1 49 THR O O -2.930 -4.684 5.927 1.00 . A A . 49 THR O 1 1
2 2795 1 1 49 THR OG1 O -1.660 -7.153 8.076 1.00 . A A . 49 THR OG1 1 1
2 2796 1 1 50 MET C C -1.538 -2.267 7.655 1.00 . A A . 50 MET C 1 1
2 2797 1 1 50 MET CA C -3.081 -2.444 7.643 1.00 . A A . 50 MET CA 1 1
2 2798 1 1 50 MET CB C -3.747 -1.460 8.634 1.00 . A A . 50 MET CB 1 1
2 2799 1 1 50 MET CE C -4.897 1.941 6.443 1.00 . A A . 50 MET CE 1 1
2 2800 1 1 50 MET CG C -3.863 -0.015 8.131 1.00 . A A . 50 MET CG 1 1
2 2801 1 1 50 MET H H -3.864 -4.024 8.847 1.00 . A A . 50 MET H 1 1
2 2802 1 1 50 MET HA H -3.437 -2.221 6.646 1.00 . A A . 50 MET HA 1 1
2 2803 1 1 50 MET HB2 H -4.742 -1.817 8.859 1.00 . A A . 50 MET HB2 1 1
2 2804 1 1 50 MET HB3 H -3.172 -1.449 9.550 1.00 . A A . 50 MET HB3 1 1
2 2805 1 1 50 MET HE1 H -5.309 2.129 5.463 1.00 . A A . 50 MET HE1 1 1
2 2806 1 1 50 MET HE2 H -3.840 2.163 6.437 1.00 . A A . 50 MET HE2 1 1
2 2807 1 1 50 MET HE3 H -5.393 2.568 7.167 1.00 . A A . 50 MET HE3 1 1
2 2808 1 1 50 MET HG2 H -4.094 0.620 8.973 1.00 . A A . 50 MET HG2 1 1
2 2809 1 1 50 MET HG3 H -2.914 0.283 7.712 1.00 . A A . 50 MET HG3 1 1
2 2810 1 1 50 MET N N -3.496 -3.831 7.955 1.00 . A A . 50 MET N 1 1
2 2811 1 1 50 MET O O -1.033 -1.270 7.130 1.00 . A A . 50 MET O 1 1
2 2812 1 1 50 MET SD S -5.147 0.218 6.877 1.00 . A A . 50 MET SD 1 1
2 2813 1 1 51 LYS C C 1.305 -3.885 7.083 1.00 . A A . 51 LYS C 1 1
2 2814 1 1 51 LYS CA C 0.673 -3.194 8.312 1.00 . A A . 51 LYS CA 1 1
2 2815 1 1 51 LYS CB C 1.155 -3.867 9.620 1.00 . A A . 51 LYS CB 1 1
2 2816 1 1 51 LYS CD C 3.454 -4.996 9.555 1.00 . A A . 51 LYS CD 1 1
2 2817 1 1 51 LYS CE C 3.328 -6.092 10.621 1.00 . A A . 51 LYS CE 1 1
2 2818 1 1 51 LYS CG C 2.662 -3.730 9.911 1.00 . A A . 51 LYS CG 1 1
2 2819 1 1 51 LYS H H -1.259 -4.007 8.638 1.00 . A A . 51 LYS H 1 1
2 2820 1 1 51 LYS HA H 0.981 -2.156 8.321 1.00 . A A . 51 LYS HA 1 1
2 2821 1 1 51 LYS HB2 H 0.618 -3.423 10.446 1.00 . A A . 51 LYS HB2 1 1
2 2822 1 1 51 LYS HB3 H 0.907 -4.920 9.579 1.00 . A A . 51 LYS HB3 1 1
2 2823 1 1 51 LYS HD2 H 3.091 -5.385 8.615 1.00 . A A . 51 LYS HD2 1 1
2 2824 1 1 51 LYS HD3 H 4.497 -4.732 9.449 1.00 . A A . 51 LYS HD3 1 1
2 2825 1 1 51 LYS HE2 H 4.091 -5.937 11.369 1.00 . A A . 51 LYS HE2 1 1
2 2826 1 1 51 LYS HE3 H 2.355 -6.022 11.086 1.00 . A A . 51 LYS HE3 1 1
2 2827 1 1 51 LYS HG2 H 3.057 -2.905 9.335 1.00 . A A . 51 LYS HG2 1 1
2 2828 1 1 51 LYS HG3 H 2.793 -3.519 10.963 1.00 . A A . 51 LYS HG3 1 1
2 2829 1 1 51 LYS HZ1 H 3.496 -8.170 10.812 1.00 . A A . 51 LYS HZ1 1 1
2 2830 1 1 51 LYS HZ2 H 4.380 -7.534 9.519 1.00 . A A . 51 LYS HZ2 1 1
2 2831 1 1 51 LYS HZ3 H 2.698 -7.677 9.404 1.00 . A A . 51 LYS HZ3 1 1
2 2832 1 1 51 LYS N N -0.801 -3.236 8.244 1.00 . A A . 51 LYS N 1 1
2 2833 1 1 51 LYS NZ N 3.488 -7.463 10.048 1.00 . A A . 51 LYS NZ 1 1
2 2834 1 1 51 LYS O O 2.303 -3.398 6.543 1.00 . A A . 51 LYS O 1 1
2 2835 1 1 52 GLU C C 0.857 -5.146 4.144 1.00 . A A . 52 GLU C 1 1
2 2836 1 1 52 GLU CA C 1.215 -5.799 5.498 1.00 . A A . 52 GLU CA 1 1
2 2837 1 1 52 GLU CB C 0.657 -7.237 5.541 1.00 . A A . 52 GLU CB 1 1
2 2838 1 1 52 GLU CD C 0.614 -9.486 6.724 1.00 . A A . 52 GLU CD 1 1
2 2839 1 1 52 GLU CG C 1.200 -8.083 6.692 1.00 . A A . 52 GLU CG 1 1
2 2840 1 1 52 GLU H H -0.071 -5.356 7.138 1.00 . A A . 52 GLU H 1 1
2 2841 1 1 52 GLU HA H 2.293 -5.846 5.575 1.00 . A A . 52 GLU HA 1 1
2 2842 1 1 52 GLU HB2 H -0.418 -7.189 5.637 1.00 . A A . 52 GLU HB2 1 1
2 2843 1 1 52 GLU HB3 H 0.901 -7.736 4.612 1.00 . A A . 52 GLU HB3 1 1
2 2844 1 1 52 GLU HG2 H 2.273 -8.160 6.588 1.00 . A A . 52 GLU HG2 1 1
2 2845 1 1 52 GLU HG3 H 0.966 -7.589 7.624 1.00 . A A . 52 GLU HG3 1 1
2 2846 1 1 52 GLU N N 0.718 -5.023 6.657 1.00 . A A . 52 GLU N 1 1
2 2847 1 1 52 GLU O O 1.521 -5.420 3.140 1.00 . A A . 52 GLU O 1 1
2 2848 1 1 52 GLU OE1 O -0.465 -9.667 7.329 1.00 . A A . 52 GLU OE1 1 1
2 2849 1 1 52 GLU OE2 O 1.233 -10.403 6.141 1.00 . A A . 52 GLU OE2 1 1
2 2850 1 1 53 VAL C C 0.446 -2.678 2.283 1.00 . A A . 53 VAL C 1 1
2 2851 1 1 53 VAL CA C -0.639 -3.619 2.876 1.00 . A A . 53 VAL CA 1 1
2 2852 1 1 53 VAL CB C -1.996 -2.860 3.102 1.00 . A A . 53 VAL CB 1 1
2 2853 1 1 53 VAL CG1 C -1.830 -1.594 3.952 1.00 . A A . 53 VAL CG1 1 1
2 2854 1 1 53 VAL CG2 C -2.692 -2.545 1.773 1.00 . A A . 53 VAL CG2 1 1
2 2855 1 1 53 VAL H H -0.688 -4.119 4.945 1.00 . A A . 53 VAL H 1 1
2 2856 1 1 53 VAL HA H -0.824 -4.401 2.149 1.00 . A A . 53 VAL HA 1 1
2 2857 1 1 53 VAL HB H -2.644 -3.526 3.651 1.00 . A A . 53 VAL HB 1 1
2 2858 1 1 53 VAL HG11 H -1.156 -1.795 4.772 1.00 . A A . 53 VAL HG11 1 1
2 2859 1 1 53 VAL HG12 H -2.792 -1.296 4.344 1.00 . A A . 53 VAL HG12 1 1
2 2860 1 1 53 VAL HG13 H -1.428 -0.797 3.343 1.00 . A A . 53 VAL HG13 1 1
2 2861 1 1 53 VAL HG21 H -2.911 -3.467 1.256 1.00 . A A . 53 VAL HG21 1 1
2 2862 1 1 53 VAL HG22 H -2.047 -1.933 1.159 1.00 . A A . 53 VAL HG22 1 1
2 2863 1 1 53 VAL HG23 H -3.614 -2.015 1.964 1.00 . A A . 53 VAL HG23 1 1
2 2864 1 1 53 VAL N N -0.194 -4.293 4.116 1.00 . A A . 53 VAL N 1 1
2 2865 1 1 53 VAL O O 0.515 -2.517 1.061 1.00 . A A . 53 VAL O 1 1
2 2866 1 1 54 LEU C C 3.596 -1.958 2.161 1.00 . A A . 54 LEU C 1 1
2 2867 1 1 54 LEU CA C 2.376 -1.171 2.705 1.00 . A A . 54 LEU CA 1 1
2 2868 1 1 54 LEU CB C 2.815 -0.217 3.854 1.00 . A A . 54 LEU CB 1 1
2 2869 1 1 54 LEU CD1 C 2.592 2.081 2.770 1.00 . A A . 54 LEU CD1 1 1
2 2870 1 1 54 LEU CD2 C 0.593 1.044 3.918 1.00 . A A . 54 LEU CD2 1 1
2 2871 1 1 54 LEU CG C 2.123 1.172 3.913 1.00 . A A . 54 LEU CG 1 1
2 2872 1 1 54 LEU H H 1.191 -2.251 4.111 1.00 . A A . 54 LEU H 1 1
2 2873 1 1 54 LEU HA H 1.980 -0.572 1.894 1.00 . A A . 54 LEU HA 1 1
2 2874 1 1 54 LEU HB2 H 2.634 -0.717 4.794 1.00 . A A . 54 LEU HB2 1 1
2 2875 1 1 54 LEU HB3 H 3.881 -0.049 3.768 1.00 . A A . 54 LEU HB3 1 1
2 2876 1 1 54 LEU HD11 H 3.656 2.246 2.855 1.00 . A A . 54 LEU HD11 1 1
2 2877 1 1 54 LEU HD12 H 2.078 3.030 2.829 1.00 . A A . 54 LEU HD12 1 1
2 2878 1 1 54 LEU HD13 H 2.376 1.615 1.819 1.00 . A A . 54 LEU HD13 1 1
2 2879 1 1 54 LEU HD21 H 0.249 0.734 2.941 1.00 . A A . 54 LEU HD21 1 1
2 2880 1 1 54 LEU HD22 H 0.153 1.999 4.167 1.00 . A A . 54 LEU HD22 1 1
2 2881 1 1 54 LEU HD23 H 0.294 0.309 4.653 1.00 . A A . 54 LEU HD23 1 1
2 2882 1 1 54 LEU HG H 2.411 1.652 4.837 1.00 . A A . 54 LEU HG 1 1
2 2883 1 1 54 LEU N N 1.292 -2.076 3.151 1.00 . A A . 54 LEU N 1 1
2 2884 1 1 54 LEU O O 4.321 -1.438 1.307 1.00 . A A . 54 LEU O 1 1
2 2885 1 1 55 PHE C C 4.729 -4.518 0.729 1.00 . A A . 55 PHE C 1 1
2 2886 1 1 55 PHE CA C 4.945 -4.050 2.187 1.00 . A A . 55 PHE CA 1 1
2 2887 1 1 55 PHE CB C 5.146 -5.265 3.131 1.00 . A A . 55 PHE CB 1 1
2 2888 1 1 55 PHE CD1 C 7.633 -5.726 3.330 1.00 . A A . 55 PHE CD1 1 1
2 2889 1 1 55 PHE CD2 C 6.296 -7.261 2.079 1.00 . A A . 55 PHE CD2 1 1
2 2890 1 1 55 PHE CE1 C 8.754 -6.489 3.066 1.00 . A A . 55 PHE CE1 1 1
2 2891 1 1 55 PHE CE2 C 7.418 -8.023 1.815 1.00 . A A . 55 PHE CE2 1 1
2 2892 1 1 55 PHE CG C 6.386 -6.100 2.840 1.00 . A A . 55 PHE CG 1 1
2 2893 1 1 55 PHE CZ C 8.647 -7.636 2.308 1.00 . A A . 55 PHE CZ 1 1
2 2894 1 1 55 PHE H H 3.203 -3.571 3.322 1.00 . A A . 55 PHE H 1 1
2 2895 1 1 55 PHE HA H 5.839 -3.437 2.218 1.00 . A A . 55 PHE HA 1 1
2 2896 1 1 55 PHE HB2 H 5.224 -4.905 4.148 1.00 . A A . 55 PHE HB2 1 1
2 2897 1 1 55 PHE HB3 H 4.281 -5.912 3.060 1.00 . A A . 55 PHE HB3 1 1
2 2898 1 1 55 PHE HD1 H 7.724 -4.827 3.922 1.00 . A A . 55 PHE HD1 1 1
2 2899 1 1 55 PHE HD2 H 5.336 -7.567 1.691 1.00 . A A . 55 PHE HD2 1 1
2 2900 1 1 55 PHE HE1 H 9.716 -6.188 3.452 1.00 . A A . 55 PHE HE1 1 1
2 2901 1 1 55 PHE HE2 H 7.333 -8.923 1.224 1.00 . A A . 55 PHE HE2 1 1
2 2902 1 1 55 PHE HZ H 9.523 -8.230 2.103 1.00 . A A . 55 PHE HZ 1 1
2 2903 1 1 55 PHE N N 3.816 -3.207 2.648 1.00 . A A . 55 PHE N 1 1
2 2904 1 1 55 PHE O O 5.677 -4.516 -0.065 1.00 . A A . 55 PHE O 1 1
2 2905 1 1 56 TYR C C 3.179 -4.174 -1.986 1.00 . A A . 56 TYR C 1 1
2 2906 1 1 56 TYR CA C 3.144 -5.353 -0.992 1.00 . A A . 56 TYR CA 1 1
2 2907 1 1 56 TYR CB C 1.759 -6.040 -1.048 1.00 . A A . 56 TYR CB 1 1
2 2908 1 1 56 TYR CD1 C 2.388 -8.472 -0.621 1.00 . A A . 56 TYR CD1 1 1
2 2909 1 1 56 TYR CD2 C 0.821 -7.440 0.856 1.00 . A A . 56 TYR CD2 1 1
2 2910 1 1 56 TYR CE1 C 2.288 -9.650 0.094 1.00 . A A . 56 TYR CE1 1 1
2 2911 1 1 56 TYR CE2 C 0.716 -8.615 1.571 1.00 . A A . 56 TYR CE2 1 1
2 2912 1 1 56 TYR CG C 1.657 -7.341 -0.254 1.00 . A A . 56 TYR CG 1 1
2 2913 1 1 56 TYR CZ C 1.452 -9.717 1.188 1.00 . A A . 56 TYR CZ 1 1
2 2914 1 1 56 TYR H H 2.762 -4.871 1.053 1.00 . A A . 56 TYR H 1 1
2 2915 1 1 56 TYR HA H 3.897 -6.068 -1.291 1.00 . A A . 56 TYR HA 1 1
2 2916 1 1 56 TYR HB2 H 1.012 -5.360 -0.665 1.00 . A A . 56 TYR HB2 1 1
2 2917 1 1 56 TYR HB3 H 1.525 -6.269 -2.079 1.00 . A A . 56 TYR HB3 1 1
2 2918 1 1 56 TYR HD1 H 3.046 -8.419 -1.478 1.00 . A A . 56 TYR HD1 1 1
2 2919 1 1 56 TYR HD2 H 0.245 -6.576 1.157 1.00 . A A . 56 TYR HD2 1 1
2 2920 1 1 56 TYR HE1 H 2.864 -10.512 -0.206 1.00 . A A . 56 TYR HE1 1 1
2 2921 1 1 56 TYR HE2 H 0.062 -8.668 2.428 1.00 . A A . 56 TYR HE2 1 1
2 2922 1 1 56 TYR HH H 1.956 -10.881 2.638 1.00 . A A . 56 TYR HH 1 1
2 2923 1 1 56 TYR N N 3.477 -4.903 0.379 1.00 . A A . 56 TYR N 1 1
2 2924 1 1 56 TYR O O 3.649 -4.336 -3.116 1.00 . A A . 56 TYR O 1 1
2 2925 1 1 56 TYR OH O 1.344 -10.892 1.898 1.00 . A A . 56 TYR OH 1 1
2 2926 1 1 57 LEU C C 4.132 -1.280 -2.666 1.00 . A A . 57 LEU C 1 1
2 2927 1 1 57 LEU CA C 2.692 -1.764 -2.391 1.00 . A A . 57 LEU CA 1 1
2 2928 1 1 57 LEU CB C 1.858 -0.632 -1.731 1.00 . A A . 57 LEU CB 1 1
2 2929 1 1 57 LEU CD1 C -0.103 0.967 -1.907 1.00 . A A . 57 LEU CD1 1 1
2 2930 1 1 57 LEU CD2 C 1.803 1.155 -3.547 1.00 . A A . 57 LEU CD2 1 1
2 2931 1 1 57 LEU CG C 0.966 0.197 -2.689 1.00 . A A . 57 LEU CG 1 1
2 2932 1 1 57 LEU H H 2.350 -2.922 -0.630 1.00 . A A . 57 LEU H 1 1
2 2933 1 1 57 LEU HA H 2.237 -2.029 -3.336 1.00 . A A . 57 LEU HA 1 1
2 2934 1 1 57 LEU HB2 H 1.216 -1.083 -0.986 1.00 . A A . 57 LEU HB2 1 1
2 2935 1 1 57 LEU HB3 H 2.533 0.047 -1.225 1.00 . A A . 57 LEU HB3 1 1
2 2936 1 1 57 LEU HD11 H -0.720 0.272 -1.357 1.00 . A A . 57 LEU HD11 1 1
2 2937 1 1 57 LEU HD12 H -0.721 1.527 -2.594 1.00 . A A . 57 LEU HD12 1 1
2 2938 1 1 57 LEU HD13 H 0.374 1.651 -1.218 1.00 . A A . 57 LEU HD13 1 1
2 2939 1 1 57 LEU HD21 H 2.376 1.810 -2.907 1.00 . A A . 57 LEU HD21 1 1
2 2940 1 1 57 LEU HD22 H 1.150 1.746 -4.173 1.00 . A A . 57 LEU HD22 1 1
2 2941 1 1 57 LEU HD23 H 2.474 0.585 -4.174 1.00 . A A . 57 LEU HD23 1 1
2 2942 1 1 57 LEU HG H 0.452 -0.481 -3.356 1.00 . A A . 57 LEU HG 1 1
2 2943 1 1 57 LEU N N 2.697 -2.984 -1.547 1.00 . A A . 57 LEU N 1 1
2 2944 1 1 57 LEU O O 4.454 -0.897 -3.794 1.00 . A A . 57 LEU O 1 1
2 2945 1 1 58 GLY C C 7.227 -1.837 -2.649 1.00 . A A . 58 GLY C 1 1
2 2946 1 1 58 GLY CA C 6.397 -0.912 -1.753 1.00 . A A . 58 GLY CA 1 1
2 2947 1 1 58 GLY H H 4.676 -1.650 -0.755 1.00 . A A . 58 GLY H 1 1
2 2948 1 1 58 GLY HA2 H 6.432 0.089 -2.157 1.00 . A A . 58 GLY HA2 1 1
2 2949 1 1 58 GLY HA3 H 6.842 -0.902 -0.768 1.00 . A A . 58 GLY HA3 1 1
2 2950 1 1 58 GLY N N 4.994 -1.322 -1.623 1.00 . A A . 58 GLY N 1 1
2 2951 1 1 58 GLY O O 8.208 -1.390 -3.249 1.00 . A A . 58 GLY O 1 1
2 2952 1 1 59 GLN C C 7.283 -3.932 -5.089 1.00 . A A . 59 GLN C 1 1
2 2953 1 1 59 GLN CA C 7.531 -4.133 -3.570 1.00 . A A . 59 GLN CA 1 1
2 2954 1 1 59 GLN CB C 7.095 -5.557 -3.147 1.00 . A A . 59 GLN CB 1 1
2 2955 1 1 59 GLN CD C 9.371 -6.681 -2.801 1.00 . A A . 59 GLN CD 1 1
2 2956 1 1 59 GLN CG C 8.048 -6.683 -3.568 1.00 . A A . 59 GLN CG 1 1
2 2957 1 1 59 GLN H H 6.035 -3.413 -2.236 1.00 . A A . 59 GLN H 1 1
2 2958 1 1 59 GLN HA H 8.588 -4.028 -3.381 1.00 . A A . 59 GLN HA 1 1
2 2959 1 1 59 GLN HB2 H 7.007 -5.583 -2.070 1.00 . A A . 59 GLN HB2 1 1
2 2960 1 1 59 GLN HB3 H 6.123 -5.764 -3.574 1.00 . A A . 59 GLN HB3 1 1
2 2961 1 1 59 GLN HE21 H 10.424 -6.567 -4.498 1.00 . A A . 59 GLN HE21 1 1
2 2962 1 1 59 GLN HE22 H 11.348 -6.603 -3.040 1.00 . A A . 59 GLN HE22 1 1
2 2963 1 1 59 GLN HG2 H 7.557 -7.629 -3.391 1.00 . A A . 59 GLN HG2 1 1
2 2964 1 1 59 GLN HG3 H 8.254 -6.585 -4.624 1.00 . A A . 59 GLN HG3 1 1
2 2965 1 1 59 GLN N N 6.829 -3.128 -2.741 1.00 . A A . 59 GLN N 1 1
2 2966 1 1 59 GLN NE2 N 10.494 -6.611 -3.520 1.00 . A A . 59 GLN NE2 1 1
2 2967 1 1 59 GLN O O 8.065 -4.426 -5.906 1.00 . A A . 59 GLN O 1 1
2 2968 1 1 59 GLN OE1 O 9.386 -6.747 -1.570 1.00 . A A . 59 GLN OE1 1 1
2 2969 1 1 60 TYR C C 6.681 -1.842 -7.503 1.00 . A A . 60 TYR C 1 1
2 2970 1 1 60 TYR CA C 5.842 -2.975 -6.874 1.00 . A A . 60 TYR CA 1 1
2 2971 1 1 60 TYR CB C 4.333 -2.654 -6.984 1.00 . A A . 60 TYR CB 1 1
2 2972 1 1 60 TYR CD1 C 3.826 -3.512 -9.333 1.00 . A A . 60 TYR CD1 1 1
2 2973 1 1 60 TYR CD2 C 3.258 -1.249 -8.820 1.00 . A A . 60 TYR CD2 1 1
2 2974 1 1 60 TYR CE1 C 3.335 -3.346 -10.615 1.00 . A A . 60 TYR CE1 1 1
2 2975 1 1 60 TYR CE2 C 2.763 -1.080 -10.100 1.00 . A A . 60 TYR CE2 1 1
2 2976 1 1 60 TYR CG C 3.800 -2.469 -8.409 1.00 . A A . 60 TYR CG 1 1
2 2977 1 1 60 TYR CZ C 2.804 -2.130 -10.992 1.00 . A A . 60 TYR CZ 1 1
2 2978 1 1 60 TYR H H 5.603 -2.862 -4.762 1.00 . A A . 60 TYR H 1 1
2 2979 1 1 60 TYR HA H 6.038 -3.886 -7.422 1.00 . A A . 60 TYR HA 1 1
2 2980 1 1 60 TYR HB2 H 3.778 -3.460 -6.535 1.00 . A A . 60 TYR HB2 1 1
2 2981 1 1 60 TYR HB3 H 4.131 -1.746 -6.431 1.00 . A A . 60 TYR HB3 1 1
2 2982 1 1 60 TYR HD1 H 4.241 -4.465 -9.039 1.00 . A A . 60 TYR HD1 1 1
2 2983 1 1 60 TYR HD2 H 3.227 -0.425 -8.122 1.00 . A A . 60 TYR HD2 1 1
2 2984 1 1 60 TYR HE1 H 3.366 -4.167 -11.314 1.00 . A A . 60 TYR HE1 1 1
2 2985 1 1 60 TYR HE2 H 2.348 -0.127 -10.396 1.00 . A A . 60 TYR HE2 1 1
2 2986 1 1 60 TYR HH H 1.375 -2.199 -12.283 1.00 . A A . 60 TYR HH 1 1
2 2987 1 1 60 TYR N N 6.194 -3.222 -5.458 1.00 . A A . 60 TYR N 1 1
2 2988 1 1 60 TYR O O 7.078 -1.944 -8.667 1.00 . A A . 60 TYR O 1 1
2 2989 1 1 60 TYR OH O 2.308 -1.966 -12.267 1.00 . A A . 60 TYR OH 1 1
2 2990 1 1 61 ILE C C 9.221 0.118 -7.343 1.00 . A A . 61 ILE C 1 1
2 2991 1 1 61 ILE CA C 7.700 0.400 -7.252 1.00 . A A . 61 ILE CA 1 1
2 2992 1 1 61 ILE CB C 7.439 1.704 -6.415 1.00 . A A . 61 ILE CB 1 1
2 2993 1 1 61 ILE CD1 C 9.329 2.353 -4.775 1.00 . A A . 61 ILE CD1 1 1
2 2994 1 1 61 ILE CG1 C 8.020 1.606 -4.973 1.00 . A A . 61 ILE CG1 1 1
2 2995 1 1 61 ILE CG2 C 5.939 2.027 -6.373 1.00 . A A . 61 ILE CG2 1 1
2 2996 1 1 61 ILE H H 6.572 -0.721 -5.828 1.00 . A A . 61 ILE H 1 1
2 2997 1 1 61 ILE HA H 7.346 0.591 -8.257 1.00 . A A . 61 ILE HA 1 1
2 2998 1 1 61 ILE HB H 7.923 2.521 -6.933 1.00 . A A . 61 ILE HB 1 1
2 2999 1 1 61 ILE HD11 H 9.690 2.722 -5.725 1.00 . A A . 61 ILE HD11 1 1
2 3000 1 1 61 ILE HD12 H 10.062 1.684 -4.350 1.00 . A A . 61 ILE HD12 1 1
2 3001 1 1 61 ILE HD13 H 9.168 3.182 -4.105 1.00 . A A . 61 ILE HD13 1 1
2 3002 1 1 61 ILE HG12 H 7.310 2.015 -4.269 1.00 . A A . 61 ILE HG12 1 1
2 3003 1 1 61 ILE HG13 H 8.195 0.570 -4.726 1.00 . A A . 61 ILE HG13 1 1
2 3004 1 1 61 ILE HG21 H 5.795 3.009 -5.944 1.00 . A A . 61 ILE HG21 1 1
2 3005 1 1 61 ILE HG22 H 5.427 1.293 -5.769 1.00 . A A . 61 ILE HG22 1 1
2 3006 1 1 61 ILE HG23 H 5.538 2.010 -7.375 1.00 . A A . 61 ILE HG23 1 1
2 3007 1 1 61 ILE N N 6.928 -0.755 -6.743 1.00 . A A . 61 ILE N 1 1
2 3008 1 1 61 ILE O O 9.906 0.723 -8.174 1.00 . A A . 61 ILE O 1 1
2 3009 1 1 62 MET C C 11.537 -2.211 -7.534 1.00 . A A . 62 MET C 1 1
2 3010 1 1 62 MET CA C 11.184 -1.136 -6.483 1.00 . A A . 62 MET CA 1 1
2 3011 1 1 62 MET CB C 11.664 -1.570 -5.074 1.00 . A A . 62 MET CB 1 1
2 3012 1 1 62 MET CE C 12.955 -3.955 -2.965 1.00 . A A . 62 MET CE 1 1
2 3013 1 1 62 MET CG C 10.919 -2.756 -4.451 1.00 . A A . 62 MET CG 1 1
2 3014 1 1 62 MET H H 9.149 -1.237 -5.850 1.00 . A A . 62 MET H 1 1
2 3015 1 1 62 MET HA H 11.723 -0.234 -6.749 1.00 . A A . 62 MET HA 1 1
2 3016 1 1 62 MET HB2 H 12.710 -1.833 -5.136 1.00 . A A . 62 MET HB2 1 1
2 3017 1 1 62 MET HB3 H 11.562 -0.724 -4.409 1.00 . A A . 62 MET HB3 1 1
2 3018 1 1 62 MET HE1 H 13.689 -3.289 -3.394 1.00 . A A . 62 MET HE1 1 1
2 3019 1 1 62 MET HE2 H 12.799 -4.794 -3.626 1.00 . A A . 62 MET HE2 1 1
2 3020 1 1 62 MET HE3 H 13.309 -4.311 -2.008 1.00 . A A . 62 MET HE3 1 1
2 3021 1 1 62 MET HG2 H 9.861 -2.549 -4.467 1.00 . A A . 62 MET HG2 1 1
2 3022 1 1 62 MET HG3 H 11.114 -3.640 -5.040 1.00 . A A . 62 MET HG3 1 1
2 3023 1 1 62 MET N N 9.743 -0.792 -6.488 1.00 . A A . 62 MET N 1 1
2 3024 1 1 62 MET O O 12.603 -2.131 -8.152 1.00 . A A . 62 MET O 1 1
2 3025 1 1 62 MET SD S 11.410 -3.075 -2.740 1.00 . A A . 62 MET SD 1 1
2 3026 1 1 63 THR C C 10.771 -3.775 -10.186 1.00 . A A . 63 THR C 1 1
2 3027 1 1 63 THR CA C 10.883 -4.288 -8.729 1.00 . A A . 63 THR CA 1 1
2 3028 1 1 63 THR CB C 9.922 -5.484 -8.491 1.00 . A A . 63 THR CB 1 1
2 3029 1 1 63 THR CG2 C 8.460 -5.221 -8.842 1.00 . A A . 63 THR CG2 1 1
2 3030 1 1 63 THR H H 9.811 -3.217 -7.219 1.00 . A A . 63 THR H 1 1
2 3031 1 1 63 THR HA H 11.897 -4.637 -8.580 1.00 . A A . 63 THR HA 1 1
2 3032 1 1 63 THR HB H 9.963 -5.752 -7.444 1.00 . A A . 63 THR HB 1 1
2 3033 1 1 63 THR HG1 H 10.476 -7.363 -8.662 1.00 . A A . 63 THR HG1 1 1
2 3034 1 1 63 THR HG21 H 8.167 -4.248 -8.478 1.00 . A A . 63 THR HG21 1 1
2 3035 1 1 63 THR HG22 H 7.840 -5.978 -8.385 1.00 . A A . 63 THR HG22 1 1
2 3036 1 1 63 THR HG23 H 8.336 -5.258 -9.915 1.00 . A A . 63 THR HG23 1 1
2 3037 1 1 63 THR N N 10.645 -3.209 -7.739 1.00 . A A . 63 THR N 1 1
2 3038 1 1 63 THR O O 11.497 -4.253 -11.064 1.00 . A A . 63 THR O 1 1
2 3039 1 1 63 THR OG1 O 10.336 -6.614 -9.247 1.00 . A A . 63 THR OG1 1 1
2 3040 1 1 64 LYS C C 10.675 -1.098 -12.100 1.00 . A A . 64 LYS C 1 1
2 3041 1 1 64 LYS CA C 9.654 -2.216 -11.773 1.00 . A A . 64 LYS CA 1 1
2 3042 1 1 64 LYS CB C 8.214 -1.663 -11.906 1.00 . A A . 64 LYS CB 1 1
2 3043 1 1 64 LYS CD C 6.947 -3.527 -13.123 1.00 . A A . 64 LYS CD 1 1
2 3044 1 1 64 LYS CE C 6.095 -2.792 -14.160 1.00 . A A . 64 LYS CE 1 1
2 3045 1 1 64 LYS CG C 7.107 -2.727 -11.822 1.00 . A A . 64 LYS CG 1 1
2 3046 1 1 64 LYS H H 9.321 -2.462 -9.682 1.00 . A A . 64 LYS H 1 1
2 3047 1 1 64 LYS HA H 9.782 -3.008 -12.497 1.00 . A A . 64 LYS HA 1 1
2 3048 1 1 64 LYS HB2 H 8.046 -0.945 -11.114 1.00 . A A . 64 LYS HB2 1 1
2 3049 1 1 64 LYS HB3 H 8.123 -1.155 -12.857 1.00 . A A . 64 LYS HB3 1 1
2 3050 1 1 64 LYS HD2 H 7.923 -3.713 -13.547 1.00 . A A . 64 LYS HD2 1 1
2 3051 1 1 64 LYS HD3 H 6.473 -4.471 -12.892 1.00 . A A . 64 LYS HD3 1 1
2 3052 1 1 64 LYS HE2 H 5.101 -2.653 -13.758 1.00 . A A . 64 LYS HE2 1 1
2 3053 1 1 64 LYS HE3 H 6.539 -1.826 -14.357 1.00 . A A . 64 LYS HE3 1 1
2 3054 1 1 64 LYS HG2 H 7.344 -3.415 -11.023 1.00 . A A . 64 LYS HG2 1 1
2 3055 1 1 64 LYS HG3 H 6.171 -2.234 -11.595 1.00 . A A . 64 LYS HG3 1 1
2 3056 1 1 64 LYS HZ1 H 5.548 -2.955 -16.174 1.00 . A A . 64 LYS HZ1 1 1
2 3057 1 1 64 LYS HZ2 H 5.417 -4.405 -15.311 1.00 . A A . 64 LYS HZ2 1 1
2 3058 1 1 64 LYS HZ3 H 6.941 -3.829 -15.773 1.00 . A A . 64 LYS HZ3 1 1
2 3059 1 1 64 LYS N N 9.863 -2.800 -10.428 1.00 . A A . 64 LYS N 1 1
2 3060 1 1 64 LYS NZ N 5.993 -3.549 -15.443 1.00 . A A . 64 LYS NZ 1 1
2 3061 1 1 64 LYS O O 10.713 -0.626 -13.242 1.00 . A A . 64 LYS O 1 1
2 3062 1 1 65 ARG C C 11.884 1.745 -11.588 1.00 . A A . 65 ARG C 1 1
2 3063 1 1 65 ARG CA C 12.520 0.380 -11.263 1.00 . A A . 65 ARG CA 1 1
2 3064 1 1 65 ARG CB C 13.575 -0.005 -12.329 1.00 . A A . 65 ARG CB 1 1
2 3065 1 1 65 ARG CD C 14.957 -1.944 -13.194 1.00 . A A . 65 ARG CD 1 1
2 3066 1 1 65 ARG CG C 14.430 -1.217 -11.958 1.00 . A A . 65 ARG CG 1 1
2 3067 1 1 65 ARG CZ C 17.344 -2.596 -12.772 1.00 . A A . 65 ARG CZ 1 1
2 3068 1 1 65 ARG H H 11.414 -1.090 -10.216 1.00 . A A . 65 ARG H 1 1
2 3069 1 1 65 ARG HA H 13.023 0.475 -10.310 1.00 . A A . 65 ARG HA 1 1
2 3070 1 1 65 ARG HB2 H 13.068 -0.215 -13.261 1.00 . A A . 65 ARG HB2 1 1
2 3071 1 1 65 ARG HB3 H 14.237 0.836 -12.480 1.00 . A A . 65 ARG HB3 1 1
2 3072 1 1 65 ARG HD2 H 14.139 -2.489 -13.643 1.00 . A A . 65 ARG HD2 1 1
2 3073 1 1 65 ARG HD3 H 15.330 -1.217 -13.900 1.00 . A A . 65 ARG HD3 1 1
2 3074 1 1 65 ARG HE H 15.756 -3.824 -12.710 1.00 . A A . 65 ARG HE 1 1
2 3075 1 1 65 ARG HG2 H 15.268 -0.880 -11.365 1.00 . A A . 65 ARG HG2 1 1
2 3076 1 1 65 ARG HG3 H 13.835 -1.906 -11.375 1.00 . A A . 65 ARG HG3 1 1
2 3077 1 1 65 ARG HH11 H 17.162 -0.600 -13.154 1.00 . A A . 65 ARG HH11 1 1
2 3078 1 1 65 ARG HH12 H 18.777 -1.152 -12.876 1.00 . A A . 65 ARG HH12 1 1
2 3079 1 1 65 ARG HH21 H 17.889 -4.503 -12.337 1.00 . A A . 65 ARG HH21 1 1
2 3080 1 1 65 ARG HH22 H 19.191 -3.362 -12.415 1.00 . A A . 65 ARG HH22 1 1
2 3081 1 1 65 ARG N N 11.496 -0.677 -11.099 1.00 . A A . 65 ARG N 1 1
2 3082 1 1 65 ARG NE N 16.029 -2.895 -12.866 1.00 . A A . 65 ARG NE 1 1
2 3083 1 1 65 ARG NH1 N 17.797 -1.344 -12.950 1.00 . A A . 65 ARG NH1 1 1
2 3084 1 1 65 ARG NH2 N 18.214 -3.567 -12.485 1.00 . A A . 65 ARG NH2 1 1
2 3085 1 1 65 ARG O O 12.034 2.268 -12.701 1.00 . A A . 65 ARG O 1 1
2 3086 1 1 66 LEU C C 11.376 4.738 -10.103 1.00 . A A . 66 LEU C 1 1
2 3087 1 1 66 LEU CA C 10.525 3.629 -10.747 1.00 . A A . 66 LEU CA 1 1
2 3088 1 1 66 LEU CB C 9.102 3.613 -10.140 1.00 . A A . 66 LEU CB 1 1
2 3089 1 1 66 LEU CD1 C 6.766 2.628 -10.004 1.00 . A A . 66 LEU CD1 1 1
2 3090 1 1 66 LEU CD2 C 8.069 2.398 -12.140 1.00 . A A . 66 LEU CD2 1 1
2 3091 1 1 66 LEU CG C 8.162 2.470 -10.611 1.00 . A A . 66 LEU CG 1 1
2 3092 1 1 66 LEU H H 11.107 1.854 -9.734 1.00 . A A . 66 LEU H 1 1
2 3093 1 1 66 LEU HA H 10.445 3.841 -11.805 1.00 . A A . 66 LEU HA 1 1
2 3094 1 1 66 LEU HB2 H 9.198 3.543 -9.065 1.00 . A A . 66 LEU HB2 1 1
2 3095 1 1 66 LEU HB3 H 8.629 4.554 -10.376 1.00 . A A . 66 LEU HB3 1 1
2 3096 1 1 66 LEU HD11 H 6.207 1.714 -10.150 1.00 . A A . 66 LEU HD11 1 1
2 3097 1 1 66 LEU HD12 H 6.249 3.445 -10.486 1.00 . A A . 66 LEU HD12 1 1
2 3098 1 1 66 LEU HD13 H 6.850 2.831 -8.948 1.00 . A A . 66 LEU HD13 1 1
2 3099 1 1 66 LEU HD21 H 7.716 3.344 -12.526 1.00 . A A . 66 LEU HD21 1 1
2 3100 1 1 66 LEU HD22 H 7.381 1.614 -12.425 1.00 . A A . 66 LEU HD22 1 1
2 3101 1 1 66 LEU HD23 H 9.044 2.182 -12.553 1.00 . A A . 66 LEU HD23 1 1
2 3102 1 1 66 LEU HG H 8.563 1.529 -10.260 1.00 . A A . 66 LEU HG 1 1
2 3103 1 1 66 LEU N N 11.180 2.320 -10.596 1.00 . A A . 66 LEU N 1 1
2 3104 1 1 66 LEU O O 11.535 5.812 -10.693 1.00 . A A . 66 LEU O 1 1
2 3105 1 1 67 TYR C C 14.280 5.087 -8.377 1.00 . A A . 67 TYR C 1 1
2 3106 1 1 67 TYR CA C 12.786 5.428 -8.179 1.00 . A A . 67 TYR CA 1 1
2 3107 1 1 67 TYR CB C 12.391 5.496 -6.672 1.00 . A A . 67 TYR CB 1 1
2 3108 1 1 67 TYR CD1 C 12.564 3.108 -5.779 1.00 . A A . 67 TYR CD1 1 1
2 3109 1 1 67 TYR CD2 C 14.004 4.765 -4.837 1.00 . A A . 67 TYR CD2 1 1
2 3110 1 1 67 TYR CE1 C 13.107 2.158 -4.937 1.00 . A A . 67 TYR CE1 1 1
2 3111 1 1 67 TYR CE2 C 14.550 3.817 -3.996 1.00 . A A . 67 TYR CE2 1 1
2 3112 1 1 67 TYR CG C 13.000 4.432 -5.747 1.00 . A A . 67 TYR CG 1 1
2 3113 1 1 67 TYR CZ C 14.098 2.516 -4.048 1.00 . A A . 67 TYR CZ 1 1
2 3114 1 1 67 TYR H H 11.777 3.585 -8.492 1.00 . A A . 67 TYR H 1 1
2 3115 1 1 67 TYR HA H 12.607 6.404 -8.616 1.00 . A A . 67 TYR HA 1 1
2 3116 1 1 67 TYR HB2 H 12.681 6.462 -6.289 1.00 . A A . 67 TYR HB2 1 1
2 3117 1 1 67 TYR HB3 H 11.316 5.411 -6.601 1.00 . A A . 67 TYR HB3 1 1
2 3118 1 1 67 TYR HD1 H 11.787 2.825 -6.478 1.00 . A A . 67 TYR HD1 1 1
2 3119 1 1 67 TYR HD2 H 14.358 5.786 -4.797 1.00 . A A . 67 TYR HD2 1 1
2 3120 1 1 67 TYR HE1 H 12.753 1.140 -4.977 1.00 . A A . 67 TYR HE1 1 1
2 3121 1 1 67 TYR HE2 H 15.325 4.097 -3.298 1.00 . A A . 67 TYR HE2 1 1
2 3122 1 1 67 TYR HH H 15.407 1.170 -3.618 1.00 . A A . 67 TYR HH 1 1
2 3123 1 1 67 TYR N N 11.935 4.463 -8.899 1.00 . A A . 67 TYR N 1 1
2 3124 1 1 67 TYR O O 14.723 3.987 -8.028 1.00 . A A . 67 TYR O 1 1
2 3125 1 1 67 TYR OH O 14.638 1.571 -3.206 1.00 . A A . 67 TYR OH 1 1
2 3126 1 1 68 ASP C C 17.263 7.160 -9.014 1.00 . A A . 68 ASP C 1 1
2 3127 1 1 68 ASP CA C 16.485 5.842 -9.221 1.00 . A A . 68 ASP CA 1 1
2 3128 1 1 68 ASP CB C 16.697 5.295 -10.653 1.00 . A A . 68 ASP CB 1 1
2 3129 1 1 68 ASP CG C 18.051 4.625 -10.842 1.00 . A A . 68 ASP CG 1 1
2 3130 1 1 68 ASP H H 14.630 6.883 -9.228 1.00 . A A . 68 ASP H 1 1
2 3131 1 1 68 ASP HA H 16.855 5.112 -8.511 1.00 . A A . 68 ASP HA 1 1
2 3132 1 1 68 ASP HB2 H 15.930 4.565 -10.869 1.00 . A A . 68 ASP HB2 1 1
2 3133 1 1 68 ASP HB3 H 16.617 6.107 -11.363 1.00 . A A . 68 ASP HB3 1 1
2 3134 1 1 68 ASP N N 15.047 6.035 -8.959 1.00 . A A . 68 ASP N 1 1
2 3135 1 1 68 ASP O O 17.366 7.983 -9.931 1.00 . A A . 68 ASP O 1 1
2 3136 1 1 68 ASP OD1 O 18.158 3.412 -10.561 1.00 . A A . 68 ASP OD1 1 1
2 3137 1 1 68 ASP OD2 O 19.002 5.313 -11.270 1.00 . A A . 68 ASP OD2 1 1
2 3138 1 1 69 GLU C C 19.549 8.265 -6.285 1.00 . A A . 69 GLU C 1 1
2 3139 1 1 69 GLU CA C 18.572 8.559 -7.441 1.00 . A A . 69 GLU CA 1 1
2 3140 1 1 69 GLU CB C 17.615 9.714 -7.047 1.00 . A A . 69 GLU CB 1 1
2 3141 1 1 69 GLU CD C 18.197 11.590 -8.679 1.00 . A A . 69 GLU CD 1 1
2 3142 1 1 69 GLU CG C 18.195 11.121 -7.231 1.00 . A A . 69 GLU CG 1 1
2 3143 1 1 69 GLU H H 17.675 6.657 -7.107 1.00 . A A . 69 GLU H 1 1
2 3144 1 1 69 GLU HA H 19.144 8.854 -8.310 1.00 . A A . 69 GLU HA 1 1
2 3145 1 1 69 GLU HB2 H 16.718 9.640 -7.644 1.00 . A A . 69 GLU HB2 1 1
2 3146 1 1 69 GLU HB3 H 17.341 9.598 -6.006 1.00 . A A . 69 GLU HB3 1 1
2 3147 1 1 69 GLU HG2 H 17.604 11.813 -6.652 1.00 . A A . 69 GLU HG2 1 1
2 3148 1 1 69 GLU HG3 H 19.212 11.130 -6.865 1.00 . A A . 69 GLU HG3 1 1
2 3149 1 1 69 GLU N N 17.802 7.350 -7.794 1.00 . A A . 69 GLU N 1 1
2 3150 1 1 69 GLU O O 19.252 7.433 -5.419 1.00 . A A . 69 GLU O 1 1
2 3151 1 1 69 GLU OE1 O 17.187 12.183 -9.113 1.00 . A A . 69 GLU OE1 1 1
2 3152 1 1 69 GLU OE2 O 19.206 11.354 -9.380 1.00 . A A . 69 GLU OE2 1 1
2 3153 1 1 70 LYS C C 21.163 9.243 -3.839 1.00 . A A . 70 LYS C 1 1
2 3154 1 1 70 LYS CA C 21.719 8.784 -5.201 1.00 . A A . 70 LYS CA 1 1
2 3155 1 1 70 LYS CB C 23.022 9.551 -5.531 1.00 . A A . 70 LYS CB 1 1
2 3156 1 1 70 LYS CD C 24.330 7.608 -6.554 1.00 . A A . 70 LYS CD 1 1
2 3157 1 1 70 LYS CE C 25.506 7.303 -7.488 1.00 . A A . 70 LYS CE 1 1
2 3158 1 1 70 LYS CG C 23.780 9.028 -6.757 1.00 . A A . 70 LYS CG 1 1
2 3159 1 1 70 LYS H H 20.876 9.618 -6.979 1.00 . A A . 70 LYS H 1 1
2 3160 1 1 70 LYS HA H 21.943 7.729 -5.137 1.00 . A A . 70 LYS HA 1 1
2 3161 1 1 70 LYS HB2 H 22.776 10.587 -5.711 1.00 . A A . 70 LYS HB2 1 1
2 3162 1 1 70 LYS HB3 H 23.684 9.496 -4.677 1.00 . A A . 70 LYS HB3 1 1
2 3163 1 1 70 LYS HD2 H 24.664 7.497 -5.531 1.00 . A A . 70 LYS HD2 1 1
2 3164 1 1 70 LYS HD3 H 23.538 6.899 -6.750 1.00 . A A . 70 LYS HD3 1 1
2 3165 1 1 70 LYS HE2 H 25.580 6.232 -7.609 1.00 . A A . 70 LYS HE2 1 1
2 3166 1 1 70 LYS HE3 H 25.316 7.756 -8.451 1.00 . A A . 70 LYS HE3 1 1
2 3167 1 1 70 LYS HG2 H 23.108 9.021 -7.603 1.00 . A A . 70 LYS HG2 1 1
2 3168 1 1 70 LYS HG3 H 24.603 9.700 -6.961 1.00 . A A . 70 LYS HG3 1 1
2 3169 1 1 70 LYS HZ1 H 26.762 8.850 -6.833 1.00 . A A . 70 LYS HZ1 1 1
2 3170 1 1 70 LYS HZ2 H 27.576 7.593 -7.618 1.00 . A A . 70 LYS HZ2 1 1
2 3171 1 1 70 LYS HZ3 H 27.017 7.378 -6.036 1.00 . A A . 70 LYS HZ3 1 1
2 3172 1 1 70 LYS N N 20.707 8.963 -6.268 1.00 . A A . 70 LYS N 1 1
2 3173 1 1 70 LYS NZ N 26.805 7.817 -6.956 1.00 . A A . 70 LYS NZ 1 1
2 3174 1 1 70 LYS O O 21.306 8.531 -2.840 1.00 . A A . 70 LYS O 1 1
2 3175 1 1 71 GLN C C 18.365 10.777 -2.682 1.00 . A A . 71 GLN C 1 1
2 3176 1 1 71 GLN CA C 19.888 10.973 -2.607 1.00 . A A . 71 GLN CA 1 1
2 3177 1 1 71 GLN CB C 20.234 12.466 -2.439 1.00 . A A . 71 GLN CB 1 1
2 3178 1 1 71 GLN CD C 22.020 14.217 -1.950 1.00 . A A . 71 GLN CD 1 1
2 3179 1 1 71 GLN CG C 21.720 12.742 -2.195 1.00 . A A . 71 GLN CG 1 1
2 3180 1 1 71 GLN H H 20.411 10.924 -4.662 1.00 . A A . 71 GLN H 1 1
2 3181 1 1 71 GLN HA H 20.268 10.425 -1.752 1.00 . A A . 71 GLN HA 1 1
2 3182 1 1 71 GLN HB2 H 19.937 12.995 -3.335 1.00 . A A . 71 GLN HB2 1 1
2 3183 1 1 71 GLN HB3 H 19.677 12.859 -1.600 1.00 . A A . 71 GLN HB3 1 1
2 3184 1 1 71 GLN HE21 H 21.845 14.634 -3.899 1.00 . A A . 71 GLN HE21 1 1
2 3185 1 1 71 GLN HE22 H 22.222 15.971 -2.874 1.00 . A A . 71 GLN HE22 1 1
2 3186 1 1 71 GLN HG2 H 22.042 12.179 -1.331 1.00 . A A . 71 GLN HG2 1 1
2 3187 1 1 71 GLN HG3 H 22.281 12.416 -3.061 1.00 . A A . 71 GLN HG3 1 1
2 3188 1 1 71 GLN N N 20.505 10.421 -3.823 1.00 . A A . 71 GLN N 1 1
2 3189 1 1 71 GLN NE2 N 22.030 15.022 -3.017 1.00 . A A . 71 GLN NE2 1 1
2 3190 1 1 71 GLN O O 17.689 11.438 -3.481 1.00 . A A . 71 GLN O 1 1
2 3191 1 1 71 GLN OE1 O 22.243 14.632 -0.811 1.00 . A A . 71 GLN OE1 1 1
2 3192 1 1 72 GLN C C 15.567 10.708 -1.262 1.00 . A A . 72 GLN C 1 1
2 3193 1 1 72 GLN CA C 16.386 9.541 -1.846 1.00 . A A . 72 GLN CA 1 1
2 3194 1 1 72 GLN CB C 16.110 8.242 -1.050 1.00 . A A . 72 GLN CB 1 1
2 3195 1 1 72 GLN CD C 18.006 6.580 -1.512 1.00 . A A . 72 GLN CD 1 1
2 3196 1 1 72 GLN CG C 16.545 6.956 -1.765 1.00 . A A . 72 GLN CG 1 1
2 3197 1 1 72 GLN H H 18.428 9.347 -1.263 1.00 . A A . 72 GLN H 1 1
2 3198 1 1 72 GLN HA H 16.075 9.386 -2.872 1.00 . A A . 72 GLN HA 1 1
2 3199 1 1 72 GLN HB2 H 16.628 8.298 -0.103 1.00 . A A . 72 GLN HB2 1 1
2 3200 1 1 72 GLN HB3 H 15.048 8.172 -0.857 1.00 . A A . 72 GLN HB3 1 1
2 3201 1 1 72 GLN HE21 H 17.483 5.116 -0.251 1.00 . A A . 72 GLN HE21 1 1
2 3202 1 1 72 GLN HE22 H 19.179 5.328 -0.495 1.00 . A A . 72 GLN HE22 1 1
2 3203 1 1 72 GLN HG2 H 15.918 6.146 -1.424 1.00 . A A . 72 GLN HG2 1 1
2 3204 1 1 72 GLN HG3 H 16.404 7.085 -2.830 1.00 . A A . 72 GLN HG3 1 1
2 3205 1 1 72 GLN N N 17.832 9.849 -1.863 1.00 . A A . 72 GLN N 1 1
2 3206 1 1 72 GLN NE2 N 18.245 5.571 -0.668 1.00 . A A . 72 GLN NE2 1 1
2 3207 1 1 72 GLN O O 15.653 10.992 -0.061 1.00 . A A . 72 GLN O 1 1
2 3208 1 1 72 GLN OE1 O 18.916 7.188 -2.076 1.00 . A A . 72 GLN OE1 1 1
2 3209 1 1 73 HIS C C 12.526 12.465 -2.350 1.00 . A A . 73 HIS C 1 1
2 3210 1 1 73 HIS CA C 13.936 12.521 -1.718 1.00 . A A . 73 HIS CA 1 1
2 3211 1 1 73 HIS CB C 14.632 13.868 -2.035 1.00 . A A . 73 HIS CB 1 1
2 3212 1 1 73 HIS CD2 C 14.144 15.037 -4.309 1.00 . A A . 73 HIS CD2 1 1
2 3213 1 1 73 HIS CE1 C 15.676 14.047 -5.521 1.00 . A A . 73 HIS CE1 1 1
2 3214 1 1 73 HIS CG C 14.808 14.175 -3.500 1.00 . A A . 73 HIS CG 1 1
2 3215 1 1 73 HIS H H 14.768 11.101 -3.070 1.00 . A A . 73 HIS H 1 1
2 3216 1 1 73 HIS HA H 13.811 12.458 -0.644 1.00 . A A . 73 HIS HA 1 1
2 3217 1 1 73 HIS HB2 H 14.051 14.668 -1.603 1.00 . A A . 73 HIS HB2 1 1
2 3218 1 1 73 HIS HB3 H 15.612 13.866 -1.580 1.00 . A A . 73 HIS HB3 1 1
2 3219 1 1 73 HIS HD1 H 16.410 12.897 -3.995 1.00 . A A . 73 HIS HD1 1 1
2 3220 1 1 73 HIS HD2 H 13.329 15.687 -4.021 1.00 . A A . 73 HIS HD2 1 1
2 3221 1 1 73 HIS HE1 H 16.300 13.760 -6.354 1.00 . A A . 73 HIS HE1 1 1
2 3222 1 1 73 HIS HE2 H 14.526 15.547 -6.305 1.00 . A A . 73 HIS HE2 1 1
2 3223 1 1 73 HIS N N 14.780 11.380 -2.129 1.00 . A A . 73 HIS N 1 1
2 3224 1 1 73 HIS ND1 N 15.763 13.571 -4.291 1.00 . A A . 73 HIS ND1 1 1
2 3225 1 1 73 HIS NE2 N 14.701 14.936 -5.558 1.00 . A A . 73 HIS NE2 1 1
2 3226 1 1 73 HIS O O 11.538 12.742 -1.663 1.00 . A A . 73 HIS O 1 1
2 3227 1 1 74 ILE C C 11.076 10.787 -5.277 1.00 . A A . 74 ILE C 1 1
2 3228 1 1 74 ILE CA C 11.152 12.045 -4.376 1.00 . A A . 74 ILE CA 1 1
2 3229 1 1 74 ILE CB C 10.909 13.357 -5.207 1.00 . A A . 74 ILE CB 1 1
2 3230 1 1 74 ILE CD1 C 8.992 14.969 -5.794 1.00 . A A . 74 ILE CD1 1 1
2 3231 1 1 74 ILE CG1 C 9.410 13.527 -5.567 1.00 . A A . 74 ILE CG1 1 1
2 3232 1 1 74 ILE CG2 C 11.796 13.422 -6.464 1.00 . A A . 74 ILE CG2 1 1
2 3233 1 1 74 ILE H H 13.263 11.925 -4.155 1.00 . A A . 74 ILE H 1 1
2 3234 1 1 74 ILE HA H 10.369 11.972 -3.631 1.00 . A A . 74 ILE HA 1 1
2 3235 1 1 74 ILE HB H 11.201 14.185 -4.577 1.00 . A A . 74 ILE HB 1 1
2 3236 1 1 74 ILE HD11 H 7.927 15.009 -5.972 1.00 . A A . 74 ILE HD11 1 1
2 3237 1 1 74 ILE HD12 H 9.516 15.366 -6.650 1.00 . A A . 74 ILE HD12 1 1
2 3238 1 1 74 ILE HD13 H 9.232 15.557 -4.919 1.00 . A A . 74 ILE HD13 1 1
2 3239 1 1 74 ILE HG12 H 9.190 12.975 -6.469 1.00 . A A . 74 ILE HG12 1 1
2 3240 1 1 74 ILE HG13 H 8.806 13.138 -4.762 1.00 . A A . 74 ILE HG13 1 1
2 3241 1 1 74 ILE HG21 H 11.786 14.428 -6.860 1.00 . A A . 74 ILE HG21 1 1
2 3242 1 1 74 ILE HG22 H 11.420 12.739 -7.212 1.00 . A A . 74 ILE HG22 1 1
2 3243 1 1 74 ILE HG23 H 12.810 13.150 -6.207 1.00 . A A . 74 ILE HG23 1 1
2 3244 1 1 74 ILE N N 12.440 12.120 -3.658 1.00 . A A . 74 ILE N 1 1
2 3245 1 1 74 ILE O O 12.090 10.364 -5.843 1.00 . A A . 74 ILE O 1 1
2 3246 1 1 75 VAL C C 8.648 9.310 -7.384 1.00 . A A . 75 VAL C 1 1
2 3247 1 1 75 VAL CA C 9.628 9.000 -6.228 1.00 . A A . 75 VAL CA 1 1
2 3248 1 1 75 VAL CB C 9.119 7.788 -5.361 1.00 . A A . 75 VAL CB 1 1
2 3249 1 1 75 VAL CG1 C 7.927 8.162 -4.472 1.00 . A A . 75 VAL CG1 1 1
2 3250 1 1 75 VAL CG2 C 8.792 6.558 -6.224 1.00 . A A . 75 VAL CG2 1 1
2 3251 1 1 75 VAL H H 9.101 10.600 -4.924 1.00 . A A . 75 VAL H 1 1
2 3252 1 1 75 VAL HA H 10.578 8.713 -6.666 1.00 . A A . 75 VAL HA 1 1
2 3253 1 1 75 VAL HB H 9.927 7.510 -4.700 1.00 . A A . 75 VAL HB 1 1
2 3254 1 1 75 VAL HG11 H 7.146 8.603 -5.075 1.00 . A A . 75 VAL HG11 1 1
2 3255 1 1 75 VAL HG12 H 8.247 8.870 -3.723 1.00 . A A . 75 VAL HG12 1 1
2 3256 1 1 75 VAL HG13 H 7.547 7.275 -3.984 1.00 . A A . 75 VAL HG13 1 1
2 3257 1 1 75 VAL HG21 H 7.812 6.673 -6.669 1.00 . A A . 75 VAL HG21 1 1
2 3258 1 1 75 VAL HG22 H 8.802 5.673 -5.606 1.00 . A A . 75 VAL HG22 1 1
2 3259 1 1 75 VAL HG23 H 9.530 6.457 -7.007 1.00 . A A . 75 VAL HG23 1 1
2 3260 1 1 75 VAL N N 9.864 10.206 -5.400 1.00 . A A . 75 VAL N 1 1
2 3261 1 1 75 VAL O O 7.673 10.046 -7.197 1.00 . A A . 75 VAL O 1 1
2 3262 1 1 76 TYR C C 7.349 7.654 -10.184 1.00 . A A . 76 TYR C 1 1
2 3263 1 1 76 TYR CA C 8.100 8.945 -9.787 1.00 . A A . 76 TYR CA 1 1
2 3264 1 1 76 TYR CB C 8.982 9.414 -10.970 1.00 . A A . 76 TYR CB 1 1
2 3265 1 1 76 TYR CD1 C 9.318 11.934 -10.905 1.00 . A A . 76 TYR CD1 1 1
2 3266 1 1 76 TYR CD2 C 11.133 10.542 -10.221 1.00 . A A . 76 TYR CD2 1 1
2 3267 1 1 76 TYR CE1 C 10.085 13.057 -10.660 1.00 . A A . 76 TYR CE1 1 1
2 3268 1 1 76 TYR CE2 C 11.904 11.661 -9.975 1.00 . A A . 76 TYR CE2 1 1
2 3269 1 1 76 TYR CG C 9.825 10.654 -10.690 1.00 . A A . 76 TYR CG 1 1
2 3270 1 1 76 TYR CZ C 11.376 12.917 -10.195 1.00 . A A . 76 TYR CZ 1 1
2 3271 1 1 76 TYR H H 9.727 8.170 -8.654 1.00 . A A . 76 TYR H 1 1
2 3272 1 1 76 TYR HA H 7.371 9.715 -9.572 1.00 . A A . 76 TYR HA 1 1
2 3273 1 1 76 TYR HB2 H 9.655 8.614 -11.242 1.00 . A A . 76 TYR HB2 1 1
2 3274 1 1 76 TYR HB3 H 8.343 9.633 -11.815 1.00 . A A . 76 TYR HB3 1 1
2 3275 1 1 76 TYR HD1 H 8.306 12.045 -11.268 1.00 . A A . 76 TYR HD1 1 1
2 3276 1 1 76 TYR HD2 H 11.547 9.559 -10.048 1.00 . A A . 76 TYR HD2 1 1
2 3277 1 1 76 TYR HE1 H 9.671 14.040 -10.831 1.00 . A A . 76 TYR HE1 1 1
2 3278 1 1 76 TYR HE2 H 12.916 11.550 -9.613 1.00 . A A . 76 TYR HE2 1 1
2 3279 1 1 76 TYR HH H 11.843 14.465 -9.147 1.00 . A A . 76 TYR HH 1 1
2 3280 1 1 76 TYR N N 8.931 8.741 -8.580 1.00 . A A . 76 TYR N 1 1
2 3281 1 1 76 TYR O O 7.549 6.601 -9.571 1.00 . A A . 76 TYR O 1 1
2 3282 1 1 76 TYR OH O 12.144 14.035 -9.952 1.00 . A A . 76 TYR OH 1 1
2 3283 1 1 77 CYS C C 5.894 6.441 -13.261 1.00 . A A . 77 CYS C 1 1
2 3284 1 1 77 CYS CA C 5.703 6.608 -11.737 1.00 . A A . 77 CYS CA 1 1
2 3285 1 1 77 CYS CB C 4.204 6.771 -11.388 1.00 . A A . 77 CYS CB 1 1
2 3286 1 1 77 CYS H H 6.383 8.621 -11.668 1.00 . A A . 77 CYS H 1 1
2 3287 1 1 77 CYS HA H 6.071 5.711 -11.256 1.00 . A A . 77 CYS HA 1 1
2 3288 1 1 77 CYS HB2 H 3.662 5.920 -11.770 1.00 . A A . 77 CYS HB2 1 1
2 3289 1 1 77 CYS HB3 H 4.102 6.793 -10.312 1.00 . A A . 77 CYS HB3 1 1
2 3290 1 1 77 CYS HG H 2.456 8.195 -11.856 1.00 . A A . 77 CYS HG 1 1
2 3291 1 1 77 CYS N N 6.487 7.753 -11.225 1.00 . A A . 77 CYS N 1 1
2 3292 1 1 77 CYS O O 6.299 7.390 -13.945 1.00 . A A . 77 CYS O 1 1
2 3293 1 1 77 CYS SG S 3.396 8.261 -12.043 1.00 . A A . 77 CYS SG 1 1
2 3294 1 1 78 SER C C 4.353 4.735 -15.890 1.00 . A A . 78 SER C 1 1
2 3295 1 1 78 SER CA C 5.734 4.928 -15.221 1.00 . A A . 78 SER CA 1 1
2 3296 1 1 78 SER CB C 6.632 3.687 -15.419 1.00 . A A . 78 SER CB 1 1
2 3297 1 1 78 SER H H 5.278 4.521 -13.181 1.00 . A A . 78 SER H 1 1
2 3298 1 1 78 SER HA H 6.214 5.774 -15.695 1.00 . A A . 78 SER HA 1 1
2 3299 1 1 78 SER HB2 H 6.422 2.960 -14.648 1.00 . A A . 78 SER HB2 1 1
2 3300 1 1 78 SER HB3 H 6.438 3.247 -16.387 1.00 . A A . 78 SER HB3 1 1
2 3301 1 1 78 SER HG H 8.264 4.172 -14.438 1.00 . A A . 78 SER HG 1 1
2 3302 1 1 78 SER N N 5.598 5.230 -13.781 1.00 . A A . 78 SER N 1 1
2 3303 1 1 78 SER O O 4.095 3.708 -16.535 1.00 . A A . 78 SER O 1 1
2 3304 1 1 78 SER OG O 8.007 4.035 -15.353 1.00 . A A . 78 SER OG 1 1
2 3305 1 1 79 ASN C C 1.326 4.445 -16.026 1.00 . A A . 79 ASN C 1 1
2 3306 1 1 79 ASN CA C 2.105 5.751 -16.328 1.00 . A A . 79 ASN CA 1 1
2 3307 1 1 79 ASN CB C 2.177 6.013 -17.851 1.00 . A A . 79 ASN CB 1 1
2 3308 1 1 79 ASN CG C 2.753 7.385 -18.193 1.00 . A A . 79 ASN CG 1 1
2 3309 1 1 79 ASN H H 3.746 6.542 -15.228 1.00 . A A . 79 ASN H 1 1
2 3310 1 1 79 ASN HA H 1.567 6.569 -15.869 1.00 . A A . 79 ASN HA 1 1
2 3311 1 1 79 ASN HB2 H 2.801 5.259 -18.310 1.00 . A A . 79 ASN HB2 1 1
2 3312 1 1 79 ASN HB3 H 1.182 5.950 -18.269 1.00 . A A . 79 ASN HB3 1 1
2 3313 1 1 79 ASN HD21 H 4.626 6.682 -18.118 1.00 . A A . 79 ASN HD21 1 1
2 3314 1 1 79 ASN HD22 H 4.464 8.358 -18.501 1.00 . A A . 79 ASN HD22 1 1
2 3315 1 1 79 ASN N N 3.469 5.752 -15.741 1.00 . A A . 79 ASN N 1 1
2 3316 1 1 79 ASN ND2 N 4.082 7.484 -18.278 1.00 . A A . 79 ASN ND2 1 1
2 3317 1 1 79 ASN O O 0.891 3.740 -16.945 1.00 . A A . 79 ASN O 1 1
2 3318 1 1 79 ASN OD1 O 2.009 8.350 -18.375 1.00 . A A . 79 ASN OD1 1 1
2 3319 1 1 80 ASP C C -0.719 3.311 -13.329 1.00 . A A . 80 ASP C 1 1
2 3320 1 1 80 ASP CA C 0.446 2.928 -14.272 1.00 . A A . 80 ASP CA 1 1
2 3321 1 1 80 ASP CB C 1.451 1.959 -13.588 1.00 . A A . 80 ASP CB 1 1
2 3322 1 1 80 ASP CG C 1.575 0.626 -14.314 1.00 . A A . 80 ASP CG 1 1
2 3323 1 1 80 ASP H H 1.534 4.741 -14.045 1.00 . A A . 80 ASP H 1 1
2 3324 1 1 80 ASP HA H 0.021 2.444 -15.142 1.00 . A A . 80 ASP HA 1 1
2 3325 1 1 80 ASP HB2 H 2.429 2.419 -13.568 1.00 . A A . 80 ASP HB2 1 1
2 3326 1 1 80 ASP HB3 H 1.137 1.762 -12.572 1.00 . A A . 80 ASP HB3 1 1
2 3327 1 1 80 ASP N N 1.161 4.138 -14.725 1.00 . A A . 80 ASP N 1 1
2 3328 1 1 80 ASP O O -1.045 4.498 -13.198 1.00 . A A . 80 ASP O 1 1
2 3329 1 1 80 ASP OD1 O 0.792 -0.296 -14.002 1.00 . A A . 80 ASP OD1 1 1
2 3330 1 1 80 ASP OD2 O 2.447 0.510 -15.202 1.00 . A A . 80 ASP OD2 1 1
2 3331 1 1 81 LEU C C -2.088 3.338 -10.473 1.00 . A A . 81 LEU C 1 1
2 3332 1 1 81 LEU CA C -2.487 2.551 -11.753 1.00 . A A . 81 LEU CA 1 1
2 3333 1 1 81 LEU CB C -3.248 1.238 -11.368 1.00 . A A . 81 LEU CB 1 1
2 3334 1 1 81 LEU CD1 C -2.243 -0.974 -12.186 1.00 . A A . 81 LEU CD1 1 1
2 3335 1 1 81 LEU CD2 C -1.122 0.247 -10.272 1.00 . A A . 81 LEU CD2 1 1
2 3336 1 1 81 LEU CG C -2.452 -0.051 -10.980 1.00 . A A . 81 LEU CG 1 1
2 3337 1 1 81 LEU H H -1.054 1.388 -12.828 1.00 . A A . 81 LEU H 1 1
2 3338 1 1 81 LEU HA H -3.183 3.176 -12.297 1.00 . A A . 81 LEU HA 1 1
2 3339 1 1 81 LEU HB2 H -3.892 1.471 -10.532 1.00 . A A . 81 LEU HB2 1 1
2 3340 1 1 81 LEU HB3 H -3.889 0.990 -12.203 1.00 . A A . 81 LEU HB3 1 1
2 3341 1 1 81 LEU HD11 H -1.532 -0.536 -12.868 1.00 . A A . 81 LEU HD11 1 1
2 3342 1 1 81 LEU HD12 H -3.185 -1.120 -12.696 1.00 . A A . 81 LEU HD12 1 1
2 3343 1 1 81 LEU HD13 H -1.872 -1.931 -11.846 1.00 . A A . 81 LEU HD13 1 1
2 3344 1 1 81 LEU HD21 H -1.299 0.918 -9.447 1.00 . A A . 81 LEU HD21 1 1
2 3345 1 1 81 LEU HD22 H -0.428 0.702 -10.962 1.00 . A A . 81 LEU HD22 1 1
2 3346 1 1 81 LEU HD23 H -0.700 -0.675 -9.897 1.00 . A A . 81 LEU HD23 1 1
2 3347 1 1 81 LEU HG H -3.062 -0.606 -10.278 1.00 . A A . 81 LEU HG 1 1
2 3348 1 1 81 LEU N N -1.353 2.306 -12.678 1.00 . A A . 81 LEU N 1 1
2 3349 1 1 81 LEU O O -2.975 3.809 -9.759 1.00 . A A . 81 LEU O 1 1
2 3350 1 1 82 LEU C C -0.867 5.664 -8.919 1.00 . A A . 82 LEU C 1 1
2 3351 1 1 82 LEU CA C -0.276 4.233 -8.996 1.00 . A A . 82 LEU CA 1 1
2 3352 1 1 82 LEU CB C 1.283 4.292 -9.000 1.00 . A A . 82 LEU CB 1 1
2 3353 1 1 82 LEU CD1 C 1.581 5.553 -6.790 1.00 . A A . 82 LEU CD1 1 1
2 3354 1 1 82 LEU CD2 C 1.803 3.040 -6.837 1.00 . A A . 82 LEU CD2 1 1
2 3355 1 1 82 LEU CG C 2.006 4.340 -7.623 1.00 . A A . 82 LEU CG 1 1
2 3356 1 1 82 LEU H H -0.106 3.098 -10.796 1.00 . A A . 82 LEU H 1 1
2 3357 1 1 82 LEU HA H -0.601 3.685 -8.123 1.00 . A A . 82 LEU HA 1 1
2 3358 1 1 82 LEU HB2 H 1.644 3.420 -9.526 1.00 . A A . 82 LEU HB2 1 1
2 3359 1 1 82 LEU HB3 H 1.586 5.165 -9.564 1.00 . A A . 82 LEU HB3 1 1
2 3360 1 1 82 LEU HD11 H 1.614 6.443 -7.403 1.00 . A A . 82 LEU HD11 1 1
2 3361 1 1 82 LEU HD12 H 2.255 5.671 -5.955 1.00 . A A . 82 LEU HD12 1 1
2 3362 1 1 82 LEU HD13 H 0.576 5.408 -6.420 1.00 . A A . 82 LEU HD13 1 1
2 3363 1 1 82 LEU HD21 H 2.109 2.199 -7.445 1.00 . A A . 82 LEU HD21 1 1
2 3364 1 1 82 LEU HD22 H 0.761 2.932 -6.571 1.00 . A A . 82 LEU HD22 1 1
2 3365 1 1 82 LEU HD23 H 2.402 3.066 -5.938 1.00 . A A . 82 LEU HD23 1 1
2 3366 1 1 82 LEU HG H 3.066 4.441 -7.807 1.00 . A A . 82 LEU HG 1 1
2 3367 1 1 82 LEU N N -0.767 3.491 -10.190 1.00 . A A . 82 LEU N 1 1
2 3368 1 1 82 LEU O O -1.305 6.094 -7.847 1.00 . A A . 82 LEU O 1 1
2 3369 1 1 83 GLY C C -2.956 7.834 -9.951 1.00 . A A . 83 GLY C 1 1
2 3370 1 1 83 GLY CA C -1.430 7.751 -10.105 1.00 . A A . 83 GLY CA 1 1
2 3371 1 1 83 GLY H H -0.529 5.989 -10.885 1.00 . A A . 83 GLY H 1 1
2 3372 1 1 83 GLY HA2 H -0.974 8.331 -9.314 1.00 . A A . 83 GLY HA2 1 1
2 3373 1 1 83 GLY HA3 H -1.159 8.194 -11.052 1.00 . A A . 83 GLY HA3 1 1
2 3374 1 1 83 GLY N N -0.885 6.386 -10.061 1.00 . A A . 83 GLY N 1 1
2 3375 1 1 83 GLY O O -3.479 8.910 -9.648 1.00 . A A . 83 GLY O 1 1
2 3376 1 1 84 ASP C C -5.621 6.707 -8.575 1.00 . A A . 84 ASP C 1 1
2 3377 1 1 84 ASP CA C -5.146 6.663 -10.046 1.00 . A A . 84 ASP CA 1 1
2 3378 1 1 84 ASP CB C -5.701 5.401 -10.746 1.00 . A A . 84 ASP CB 1 1
2 3379 1 1 84 ASP CG C -7.165 5.531 -11.143 1.00 . A A . 84 ASP CG 1 1
2 3380 1 1 84 ASP H H -3.200 5.882 -10.401 1.00 . A A . 84 ASP H 1 1
2 3381 1 1 84 ASP HA H -5.532 7.537 -10.552 1.00 . A A . 84 ASP HA 1 1
2 3382 1 1 84 ASP HB2 H -5.126 5.216 -11.642 1.00 . A A . 84 ASP HB2 1 1
2 3383 1 1 84 ASP HB3 H -5.600 4.550 -10.084 1.00 . A A . 84 ASP HB3 1 1
2 3384 1 1 84 ASP N N -3.672 6.706 -10.160 1.00 . A A . 84 ASP N 1 1
2 3385 1 1 84 ASP O O -6.609 7.383 -8.272 1.00 . A A . 84 ASP O 1 1
2 3386 1 1 84 ASP OD1 O -7.438 6.076 -12.235 1.00 . A A . 84 ASP OD1 1 1
2 3387 1 1 84 ASP OD2 O -8.035 5.090 -10.363 1.00 . A A . 84 ASP OD2 1 1
2 3388 1 1 85 LEU C C -4.681 7.145 -5.469 1.00 . A A . 85 LEU C 1 1
2 3389 1 1 85 LEU CA C -5.288 5.953 -6.233 1.00 . A A . 85 LEU CA 1 1
2 3390 1 1 85 LEU CB C -4.919 4.605 -5.535 1.00 . A A . 85 LEU CB 1 1
2 3391 1 1 85 LEU CD1 C -2.936 3.142 -4.882 1.00 . A A . 85 LEU CD1 1 1
2 3392 1 1 85 LEU CD2 C -4.017 2.833 -7.129 1.00 . A A . 85 LEU CD2 1 1
2 3393 1 1 85 LEU CG C -3.655 3.847 -6.037 1.00 . A A . 85 LEU CG 1 1
2 3394 1 1 85 LEU H H -4.143 5.473 -7.974 1.00 . A A . 85 LEU H 1 1
2 3395 1 1 85 LEU HA H -6.366 6.061 -6.186 1.00 . A A . 85 LEU HA 1 1
2 3396 1 1 85 LEU HB2 H -4.791 4.804 -4.479 1.00 . A A . 85 LEU HB2 1 1
2 3397 1 1 85 LEU HB3 H -5.768 3.944 -5.640 1.00 . A A . 85 LEU HB3 1 1
2 3398 1 1 85 LEU HD11 H -3.599 2.419 -4.427 1.00 . A A . 85 LEU HD11 1 1
2 3399 1 1 85 LEU HD12 H -2.640 3.870 -4.144 1.00 . A A . 85 LEU HD12 1 1
2 3400 1 1 85 LEU HD13 H -2.056 2.637 -5.258 1.00 . A A . 85 LEU HD13 1 1
2 3401 1 1 85 LEU HD21 H -4.587 3.325 -7.906 1.00 . A A . 85 LEU HD21 1 1
2 3402 1 1 85 LEU HD22 H -4.610 2.033 -6.703 1.00 . A A . 85 LEU HD22 1 1
2 3403 1 1 85 LEU HD23 H -3.113 2.422 -7.554 1.00 . A A . 85 LEU HD23 1 1
2 3404 1 1 85 LEU HG H -2.961 4.556 -6.462 1.00 . A A . 85 LEU HG 1 1
2 3405 1 1 85 LEU N N -4.920 5.986 -7.670 1.00 . A A . 85 LEU N 1 1
2 3406 1 1 85 LEU O O -5.420 7.907 -4.842 1.00 . A A . 85 LEU O 1 1
2 3407 1 1 86 PHE C C -3.101 9.803 -5.332 1.00 . A A . 86 PHE C 1 1
2 3408 1 1 86 PHE CA C -2.639 8.413 -4.834 1.00 . A A . 86 PHE CA 1 1
2 3409 1 1 86 PHE CB C -1.101 8.271 -4.995 1.00 . A A . 86 PHE CB 1 1
2 3410 1 1 86 PHE CD1 C -0.900 6.233 -3.488 1.00 . A A . 86 PHE CD1 1 1
2 3411 1 1 86 PHE CD2 C 0.739 7.960 -3.281 1.00 . A A . 86 PHE CD2 1 1
2 3412 1 1 86 PHE CE1 C -0.264 5.510 -2.497 1.00 . A A . 86 PHE CE1 1 1
2 3413 1 1 86 PHE CE2 C 1.374 7.237 -2.290 1.00 . A A . 86 PHE CE2 1 1
2 3414 1 1 86 PHE CG C -0.411 7.471 -3.897 1.00 . A A . 86 PHE CG 1 1
2 3415 1 1 86 PHE CZ C 0.873 6.012 -1.898 1.00 . A A . 86 PHE CZ 1 1
2 3416 1 1 86 PHE H H -2.813 6.665 -6.051 1.00 . A A . 86 PHE H 1 1
2 3417 1 1 86 PHE HA H -2.884 8.338 -3.785 1.00 . A A . 86 PHE HA 1 1
2 3418 1 1 86 PHE HB2 H -0.889 7.783 -5.934 1.00 . A A . 86 PHE HB2 1 1
2 3419 1 1 86 PHE HB3 H -0.657 9.259 -5.010 1.00 . A A . 86 PHE HB3 1 1
2 3420 1 1 86 PHE HD1 H -1.790 5.834 -3.953 1.00 . A A . 86 PHE HD1 1 1
2 3421 1 1 86 PHE HD2 H 1.136 8.919 -3.582 1.00 . A A . 86 PHE HD2 1 1
2 3422 1 1 86 PHE HE1 H -0.658 4.553 -2.192 1.00 . A A . 86 PHE HE1 1 1
2 3423 1 1 86 PHE HE2 H 2.264 7.629 -1.823 1.00 . A A . 86 PHE HE2 1 1
2 3424 1 1 86 PHE HZ H 1.371 5.448 -1.123 1.00 . A A . 86 PHE HZ 1 1
2 3425 1 1 86 PHE N N -3.341 7.305 -5.529 1.00 . A A . 86 PHE N 1 1
2 3426 1 1 86 PHE O O -3.235 10.730 -4.527 1.00 . A A . 86 PHE O 1 1
2 3427 1 1 87 GLY C C -2.656 12.238 -7.391 1.00 . A A . 87 GLY C 1 1
2 3428 1 1 87 GLY CA C -3.782 11.211 -7.233 1.00 . A A . 87 GLY CA 1 1
2 3429 1 1 87 GLY H H -3.215 9.164 -7.245 1.00 . A A . 87 GLY H 1 1
2 3430 1 1 87 GLY HA2 H -4.207 11.017 -8.207 1.00 . A A . 87 GLY HA2 1 1
2 3431 1 1 87 GLY HA3 H -4.551 11.635 -6.601 1.00 . A A . 87 GLY HA3 1 1
2 3432 1 1 87 GLY N N -3.340 9.937 -6.654 1.00 . A A . 87 GLY N 1 1
2 3433 1 1 87 GLY O O -2.911 13.445 -7.328 1.00 . A A . 87 GLY O 1 1
2 3434 1 1 88 VAL C C 0.927 11.865 -8.453 1.00 . A A . 88 VAL C 1 1
2 3435 1 1 88 VAL CA C -0.235 12.636 -7.762 1.00 . A A . 88 VAL CA 1 1
2 3436 1 1 88 VAL CB C 0.225 13.243 -6.384 1.00 . A A . 88 VAL CB 1 1
2 3437 1 1 88 VAL CG1 C 0.642 12.160 -5.379 1.00 . A A . 88 VAL CG1 1 1
2 3438 1 1 88 VAL CG2 C 1.335 14.288 -6.561 1.00 . A A . 88 VAL CG2 1 1
2 3439 1 1 88 VAL H H -1.275 10.786 -7.635 1.00 . A A . 88 VAL H 1 1
2 3440 1 1 88 VAL HA H -0.537 13.453 -8.402 1.00 . A A . 88 VAL HA 1 1
2 3441 1 1 88 VAL HB H -0.630 13.754 -5.961 1.00 . A A . 88 VAL HB 1 1
2 3442 1 1 88 VAL HG11 H 1.547 11.678 -5.717 1.00 . A A . 88 VAL HG11 1 1
2 3443 1 1 88 VAL HG12 H -0.146 11.425 -5.292 1.00 . A A . 88 VAL HG12 1 1
2 3444 1 1 88 VAL HG13 H 0.814 12.613 -4.413 1.00 . A A . 88 VAL HG13 1 1
2 3445 1 1 88 VAL HG21 H 2.227 13.811 -6.940 1.00 . A A . 88 VAL HG21 1 1
2 3446 1 1 88 VAL HG22 H 1.552 14.747 -5.606 1.00 . A A . 88 VAL HG22 1 1
2 3447 1 1 88 VAL HG23 H 1.009 15.048 -7.256 1.00 . A A . 88 VAL HG23 1 1
2 3448 1 1 88 VAL N N -1.410 11.759 -7.596 1.00 . A A . 88 VAL N 1 1
2 3449 1 1 88 VAL O O 1.269 10.760 -8.014 1.00 . A A . 88 VAL O 1 1
2 3450 1 1 89 PRO C C 3.955 11.655 -9.463 1.00 . A A . 89 PRO C 1 1
2 3451 1 1 89 PRO CA C 2.640 11.734 -10.273 1.00 . A A . 89 PRO CA 1 1
2 3452 1 1 89 PRO CB C 2.817 12.581 -11.547 1.00 . A A . 89 PRO CB 1 1
2 3453 1 1 89 PRO CD C 1.202 13.716 -10.191 1.00 . A A . 89 PRO CD 1 1
2 3454 1 1 89 PRO CG C 2.309 13.933 -11.185 1.00 . A A . 89 PRO CG 1 1
2 3455 1 1 89 PRO HA H 2.349 10.732 -10.554 1.00 . A A . 89 PRO HA 1 1
2 3456 1 1 89 PRO HB2 H 3.860 12.613 -11.831 1.00 . A A . 89 PRO HB2 1 1
2 3457 1 1 89 PRO HB3 H 2.237 12.147 -12.349 1.00 . A A . 89 PRO HB3 1 1
2 3458 1 1 89 PRO HD2 H 1.192 14.512 -9.462 1.00 . A A . 89 PRO HD2 1 1
2 3459 1 1 89 PRO HD3 H 0.248 13.658 -10.697 1.00 . A A . 89 PRO HD3 1 1
2 3460 1 1 89 PRO HG2 H 3.103 14.516 -10.740 1.00 . A A . 89 PRO HG2 1 1
2 3461 1 1 89 PRO HG3 H 1.931 14.429 -12.067 1.00 . A A . 89 PRO HG3 1 1
2 3462 1 1 89 PRO N N 1.539 12.416 -9.552 1.00 . A A . 89 PRO N 1 1
2 3463 1 1 89 PRO O O 4.619 10.613 -9.479 1.00 . A A . 89 PRO O 1 1
2 3464 1 1 90 SER C C 5.248 13.101 -6.481 1.00 . A A . 90 SER C 1 1
2 3465 1 1 90 SER CA C 5.559 12.803 -7.959 1.00 . A A . 90 SER CA 1 1
2 3466 1 1 90 SER CB C 6.524 13.857 -8.526 1.00 . A A . 90 SER CB 1 1
2 3467 1 1 90 SER H H 3.755 13.552 -8.795 1.00 . A A . 90 SER H 1 1
2 3468 1 1 90 SER HA H 6.038 11.834 -8.020 1.00 . A A . 90 SER HA 1 1
2 3469 1 1 90 SER HB2 H 7.400 13.913 -7.901 1.00 . A A . 90 SER HB2 1 1
2 3470 1 1 90 SER HB3 H 6.816 13.570 -9.526 1.00 . A A . 90 SER HB3 1 1
2 3471 1 1 90 SER HG H 6.590 15.803 -8.772 1.00 . A A . 90 SER HG 1 1
2 3472 1 1 90 SER N N 4.326 12.753 -8.767 1.00 . A A . 90 SER N 1 1
2 3473 1 1 90 SER O O 4.660 14.141 -6.164 1.00 . A A . 90 SER O 1 1
2 3474 1 1 90 SER OG O 5.921 15.142 -8.581 1.00 . A A . 90 SER OG 1 1
2 3475 1 1 91 PHE C C 6.683 11.936 -3.333 1.00 . A A . 91 PHE C 1 1
2 3476 1 1 91 PHE CA C 5.425 12.328 -4.130 1.00 . A A . 91 PHE CA 1 1
2 3477 1 1 91 PHE CB C 4.196 11.500 -3.677 1.00 . A A . 91 PHE CB 1 1
2 3478 1 1 91 PHE CD1 C 3.732 9.613 -5.303 1.00 . A A . 91 PHE CD1 1 1
2 3479 1 1 91 PHE CD2 C 4.733 9.071 -3.202 1.00 . A A . 91 PHE CD2 1 1
2 3480 1 1 91 PHE CE1 C 3.750 8.279 -5.656 1.00 . A A . 91 PHE CE1 1 1
2 3481 1 1 91 PHE CE2 C 4.751 7.737 -3.555 1.00 . A A . 91 PHE CE2 1 1
2 3482 1 1 91 PHE CG C 4.224 10.030 -4.069 1.00 . A A . 91 PHE CG 1 1
2 3483 1 1 91 PHE CZ C 4.260 7.340 -4.782 1.00 . A A . 91 PHE CZ 1 1
2 3484 1 1 91 PHE H H 6.117 11.374 -5.902 1.00 . A A . 91 PHE H 1 1
2 3485 1 1 91 PHE HA H 5.224 13.374 -3.934 1.00 . A A . 91 PHE HA 1 1
2 3486 1 1 91 PHE HB2 H 4.113 11.555 -2.600 1.00 . A A . 91 PHE HB2 1 1
2 3487 1 1 91 PHE HB3 H 3.308 11.941 -4.110 1.00 . A A . 91 PHE HB3 1 1
2 3488 1 1 91 PHE HD1 H 3.335 10.345 -5.992 1.00 . A A . 91 PHE HD1 1 1
2 3489 1 1 91 PHE HD2 H 5.119 9.376 -2.241 1.00 . A A . 91 PHE HD2 1 1
2 3490 1 1 91 PHE HE1 H 3.364 7.968 -6.616 1.00 . A A . 91 PHE HE1 1 1
2 3491 1 1 91 PHE HE2 H 5.150 7.003 -2.871 1.00 . A A . 91 PHE HE2 1 1
2 3492 1 1 91 PHE HZ H 4.276 6.297 -5.059 1.00 . A A . 91 PHE HZ 1 1
2 3493 1 1 91 PHE N N 5.652 12.179 -5.582 1.00 . A A . 91 PHE N 1 1
2 3494 1 1 91 PHE O O 7.549 11.220 -3.845 1.00 . A A . 91 PHE O 1 1
2 3495 1 1 92 SER C C 7.978 10.668 -0.750 1.00 . A A . 92 SER C 1 1
2 3496 1 1 92 SER CA C 7.943 12.139 -1.208 1.00 . A A . 92 SER CA 1 1
2 3497 1 1 92 SER CB C 7.937 13.071 0.016 1.00 . A A . 92 SER CB 1 1
2 3498 1 1 92 SER H H 6.061 12.995 -1.733 1.00 . A A . 92 SER H 1 1
2 3499 1 1 92 SER HA H 8.836 12.338 -1.786 1.00 . A A . 92 SER HA 1 1
2 3500 1 1 92 SER HB2 H 7.002 12.964 0.545 1.00 . A A . 92 SER HB2 1 1
2 3501 1 1 92 SER HB3 H 8.754 12.808 0.673 1.00 . A A . 92 SER HB3 1 1
2 3502 1 1 92 SER HG H 9.010 14.678 -0.322 1.00 . A A . 92 SER HG 1 1
2 3503 1 1 92 SER N N 6.782 12.422 -2.079 1.00 . A A . 92 SER N 1 1
2 3504 1 1 92 SER O O 6.926 10.050 -0.551 1.00 . A A . 92 SER O 1 1
2 3505 1 1 92 SER OG O 8.084 14.426 -0.375 1.00 . A A . 92 SER OG 1 1
2 3506 1 1 93 VAL C C 9.767 8.637 1.347 1.00 . A A . 93 VAL C 1 1
2 3507 1 1 93 VAL CA C 9.405 8.723 -0.156 1.00 . A A . 93 VAL CA 1 1
2 3508 1 1 93 VAL CB C 10.487 8.005 -1.044 1.00 . A A . 93 VAL CB 1 1
2 3509 1 1 93 VAL CG1 C 11.912 8.507 -0.765 1.00 . A A . 93 VAL CG1 1 1
2 3510 1 1 93 VAL CG2 C 10.405 6.481 -0.900 1.00 . A A . 93 VAL CG2 1 1
2 3511 1 1 93 VAL H H 9.994 10.673 -0.767 1.00 . A A . 93 VAL H 1 1
2 3512 1 1 93 VAL HA H 8.466 8.200 -0.301 1.00 . A A . 93 VAL HA 1 1
2 3513 1 1 93 VAL HB H 10.266 8.243 -2.076 1.00 . A A . 93 VAL HB 1 1
2 3514 1 1 93 VAL HG11 H 11.921 9.587 -0.754 1.00 . A A . 93 VAL HG11 1 1
2 3515 1 1 93 VAL HG12 H 12.577 8.151 -1.538 1.00 . A A . 93 VAL HG12 1 1
2 3516 1 1 93 VAL HG13 H 12.246 8.135 0.194 1.00 . A A . 93 VAL HG13 1 1
2 3517 1 1 93 VAL HG21 H 11.102 6.016 -1.583 1.00 . A A . 93 VAL HG21 1 1
2 3518 1 1 93 VAL HG22 H 9.403 6.150 -1.131 1.00 . A A . 93 VAL HG22 1 1
2 3519 1 1 93 VAL HG23 H 10.652 6.197 0.114 1.00 . A A . 93 VAL HG23 1 1
2 3520 1 1 93 VAL N N 9.203 10.120 -0.590 1.00 . A A . 93 VAL N 1 1
2 3521 1 1 93 VAL O O 9.323 7.710 2.032 1.00 . A A . 93 VAL O 1 1
2 3522 1 1 94 LYS C C 9.868 10.164 4.201 1.00 . A A . 94 LYS C 1 1
2 3523 1 1 94 LYS CA C 10.985 9.632 3.275 1.00 . A A . 94 LYS CA 1 1
2 3524 1 1 94 LYS CB C 12.292 10.446 3.464 1.00 . A A . 94 LYS CB 1 1
2 3525 1 1 94 LYS CD C 13.369 12.466 2.304 1.00 . A A . 94 LYS CD 1 1
2 3526 1 1 94 LYS CE C 14.684 12.555 3.088 1.00 . A A . 94 LYS CE 1 1
2 3527 1 1 94 LYS CG C 12.194 11.954 3.155 1.00 . A A . 94 LYS CG 1 1
2 3528 1 1 94 LYS H H 10.892 10.316 1.256 1.00 . A A . 94 LYS H 1 1
2 3529 1 1 94 LYS HA H 11.188 8.607 3.563 1.00 . A A . 94 LYS HA 1 1
2 3530 1 1 94 LYS HB2 H 12.611 10.341 4.492 1.00 . A A . 94 LYS HB2 1 1
2 3531 1 1 94 LYS HB3 H 13.052 10.014 2.828 1.00 . A A . 94 LYS HB3 1 1
2 3532 1 1 94 LYS HD2 H 13.514 11.794 1.472 1.00 . A A . 94 LYS HD2 1 1
2 3533 1 1 94 LYS HD3 H 13.122 13.449 1.928 1.00 . A A . 94 LYS HD3 1 1
2 3534 1 1 94 LYS HE2 H 14.795 11.666 3.690 1.00 . A A . 94 LYS HE2 1 1
2 3535 1 1 94 LYS HE3 H 15.500 12.609 2.382 1.00 . A A . 94 LYS HE3 1 1
2 3536 1 1 94 LYS HG2 H 11.278 12.143 2.616 1.00 . A A . 94 LYS HG2 1 1
2 3537 1 1 94 LYS HG3 H 12.174 12.498 4.089 1.00 . A A . 94 LYS HG3 1 1
2 3538 1 1 94 LYS HZ1 H 14.583 14.619 3.429 1.00 . A A . 94 LYS HZ1 1 1
2 3539 1 1 94 LYS HZ2 H 15.675 13.811 4.435 1.00 . A A . 94 LYS HZ2 1 1
2 3540 1 1 94 LYS HZ3 H 14.013 13.683 4.721 1.00 . A A . 94 LYS HZ3 1 1
2 3541 1 1 94 LYS N N 10.572 9.606 1.853 1.00 . A A . 94 LYS N 1 1
2 3542 1 1 94 LYS NZ N 14.741 13.751 3.980 1.00 . A A . 94 LYS NZ 1 1
2 3543 1 1 94 LYS O O 9.771 9.734 5.355 1.00 . A A . 94 LYS O 1 1
2 3544 1 1 95 GLU C C 6.735 10.646 4.522 1.00 . A A . 95 GLU C 1 1
2 3545 1 1 95 GLU CA C 7.899 11.655 4.473 1.00 . A A . 95 GLU CA 1 1
2 3546 1 1 95 GLU CB C 7.426 13.000 3.869 1.00 . A A . 95 GLU CB 1 1
2 3547 1 1 95 GLU CD C 8.500 14.754 5.379 1.00 . A A . 95 GLU CD 1 1
2 3548 1 1 95 GLU CG C 8.439 14.143 3.986 1.00 . A A . 95 GLU CG 1 1
2 3549 1 1 95 GLU H H 9.136 11.382 2.760 1.00 . A A . 95 GLU H 1 1
2 3550 1 1 95 GLU HA H 8.254 11.829 5.483 1.00 . A A . 95 GLU HA 1 1
2 3551 1 1 95 GLU HB2 H 7.218 12.851 2.820 1.00 . A A . 95 GLU HB2 1 1
2 3552 1 1 95 GLU HB3 H 6.513 13.306 4.362 1.00 . A A . 95 GLU HB3 1 1
2 3553 1 1 95 GLU HG2 H 9.420 13.768 3.733 1.00 . A A . 95 GLU HG2 1 1
2 3554 1 1 95 GLU HG3 H 8.164 14.916 3.284 1.00 . A A . 95 GLU HG3 1 1
2 3555 1 1 95 GLU N N 9.017 11.087 3.690 1.00 . A A . 95 GLU N 1 1
2 3556 1 1 95 GLU O O 6.078 10.402 3.504 1.00 . A A . 95 GLU O 1 1
2 3557 1 1 95 GLU OE1 O 7.724 15.696 5.649 1.00 . A A . 95 GLU OE1 1 1
2 3558 1 1 95 GLU OE2 O 9.324 14.292 6.197 1.00 . A A . 95 GLU OE2 1 1
2 3559 1 1 96 HIS C C 4.078 9.663 6.178 1.00 . A A . 96 HIS C 1 1
2 3560 1 1 96 HIS CA C 5.452 9.024 5.894 1.00 . A A . 96 HIS CA 1 1
2 3561 1 1 96 HIS CB C 5.831 8.046 7.033 1.00 . A A . 96 HIS CB 1 1
2 3562 1 1 96 HIS CD2 C 7.990 7.014 5.991 1.00 . A A . 96 HIS CD2 1 1
2 3563 1 1 96 HIS CE1 C 9.308 7.180 7.734 1.00 . A A . 96 HIS CE1 1 1
2 3564 1 1 96 HIS CG C 7.264 7.569 6.994 1.00 . A A . 96 HIS CG 1 1
2 3565 1 1 96 HIS H H 7.089 10.268 6.468 1.00 . A A . 96 HIS H 1 1
2 3566 1 1 96 HIS HA H 5.376 8.458 4.974 1.00 . A A . 96 HIS HA 1 1
2 3567 1 1 96 HIS HB2 H 5.672 8.532 7.984 1.00 . A A . 96 HIS HB2 1 1
2 3568 1 1 96 HIS HB3 H 5.192 7.175 6.974 1.00 . A A . 96 HIS HB3 1 1
2 3569 1 1 96 HIS HD1 H 7.898 8.022 8.956 1.00 . A A . 96 HIS HD1 1 1
2 3570 1 1 96 HIS HD2 H 7.642 6.806 4.989 1.00 . A A . 96 HIS HD2 1 1
2 3571 1 1 96 HIS HE1 H 10.174 7.127 8.375 1.00 . A A . 96 HIS HE1 1 1
2 3572 1 1 96 HIS HE2 H 10.029 6.526 5.935 1.00 . A A . 96 HIS HE2 1 1
2 3573 1 1 96 HIS N N 6.512 10.041 5.705 1.00 . A A . 96 HIS N 1 1
2 3574 1 1 96 HIS ND1 N 8.123 7.657 8.074 1.00 . A A . 96 HIS ND1 1 1
2 3575 1 1 96 HIS NE2 N 9.253 6.782 6.476 1.00 . A A . 96 HIS NE2 1 1
2 3576 1 1 96 HIS O O 3.069 9.233 5.614 1.00 . A A . 96 HIS O 1 1
2 3577 1 1 97 ARG C C 2.109 12.089 6.221 1.00 . A A . 97 ARG C 1 1
2 3578 1 1 97 ARG CA C 2.804 11.404 7.430 1.00 . A A . 97 ARG CA 1 1
2 3579 1 1 97 ARG CB C 3.120 12.442 8.538 1.00 . A A . 97 ARG CB 1 1
2 3580 1 1 97 ARG CD C 0.967 12.341 9.919 1.00 . A A . 97 ARG CD 1 1
2 3581 1 1 97 ARG CG C 1.916 13.217 9.095 1.00 . A A . 97 ARG CG 1 1
2 3582 1 1 97 ARG CZ C -1.049 13.155 11.211 1.00 . A A . 97 ARG CZ 1 1
2 3583 1 1 97 ARG H H 4.897 10.980 7.463 1.00 . A A . 97 ARG H 1 1
2 3584 1 1 97 ARG HA H 2.125 10.670 7.838 1.00 . A A . 97 ARG HA 1 1
2 3585 1 1 97 ARG HB2 H 3.591 11.927 9.362 1.00 . A A . 97 ARG HB2 1 1
2 3586 1 1 97 ARG HB3 H 3.823 13.161 8.139 1.00 . A A . 97 ARG HB3 1 1
2 3587 1 1 97 ARG HD2 H 0.235 11.913 9.253 1.00 . A A . 97 ARG HD2 1 1
2 3588 1 1 97 ARG HD3 H 1.533 11.546 10.385 1.00 . A A . 97 ARG HD3 1 1
2 3589 1 1 97 ARG HE H 0.864 13.670 11.549 1.00 . A A . 97 ARG HE 1 1
2 3590 1 1 97 ARG HG2 H 2.286 14.010 9.728 1.00 . A A . 97 ARG HG2 1 1
2 3591 1 1 97 ARG HG3 H 1.366 13.652 8.273 1.00 . A A . 97 ARG HG3 1 1
2 3592 1 1 97 ARG HH11 H -1.607 11.842 9.755 1.00 . A A . 97 ARG HH11 1 1
2 3593 1 1 97 ARG HH12 H -2.900 12.489 10.698 1.00 . A A . 97 ARG HH12 1 1
2 3594 1 1 97 ARG HH21 H -0.886 14.474 12.747 1.00 . A A . 97 ARG HH21 1 1
2 3595 1 1 97 ARG HH22 H -2.500 13.967 12.377 1.00 . A A . 97 ARG HH22 1 1
2 3596 1 1 97 ARG N N 4.051 10.691 7.053 1.00 . A A . 97 ARG N 1 1
2 3597 1 1 97 ARG NE N 0.286 13.121 10.974 1.00 . A A . 97 ARG NE 1 1
2 3598 1 1 97 ARG NH1 N -1.921 12.432 10.493 1.00 . A A . 97 ARG NH1 1 1
2 3599 1 1 97 ARG NH2 N -1.517 13.929 12.194 1.00 . A A . 97 ARG NH2 1 1
2 3600 1 1 97 ARG O O 0.888 12.272 6.240 1.00 . A A . 97 ARG O 1 1
2 3601 1 1 98 LYS C C 1.583 12.197 3.032 1.00 . A A . 98 LYS C 1 1
2 3602 1 1 98 LYS CA C 2.338 13.154 3.990 1.00 . A A . 98 LYS CA 1 1
2 3603 1 1 98 LYS CB C 3.467 13.886 3.218 1.00 . A A . 98 LYS CB 1 1
2 3604 1 1 98 LYS CD C 3.428 16.423 2.873 1.00 . A A . 98 LYS CD 1 1
2 3605 1 1 98 LYS CE C 2.916 17.583 2.013 1.00 . A A . 98 LYS CE 1 1
2 3606 1 1 98 LYS CG C 2.983 15.055 2.336 1.00 . A A . 98 LYS CG 1 1
2 3607 1 1 98 LYS H H 3.851 12.312 5.233 1.00 . A A . 98 LYS H 1 1
2 3608 1 1 98 LYS HA H 1.634 13.896 4.341 1.00 . A A . 98 LYS HA 1 1
2 3609 1 1 98 LYS HB2 H 4.181 14.269 3.933 1.00 . A A . 98 LYS HB2 1 1
2 3610 1 1 98 LYS HB3 H 3.973 13.173 2.579 1.00 . A A . 98 LYS HB3 1 1
2 3611 1 1 98 LYS HD2 H 3.047 16.545 3.876 1.00 . A A . 98 LYS HD2 1 1
2 3612 1 1 98 LYS HD3 H 4.508 16.455 2.894 1.00 . A A . 98 LYS HD3 1 1
2 3613 1 1 98 LYS HE2 H 1.857 17.454 1.843 1.00 . A A . 98 LYS HE2 1 1
2 3614 1 1 98 LYS HE3 H 3.080 18.505 2.552 1.00 . A A . 98 LYS HE3 1 1
2 3615 1 1 98 LYS HG2 H 3.384 14.927 1.342 1.00 . A A . 98 LYS HG2 1 1
2 3616 1 1 98 LYS HG3 H 1.901 15.035 2.287 1.00 . A A . 98 LYS HG3 1 1
2 3617 1 1 98 LYS HZ1 H 4.641 17.714 0.828 1.00 . A A . 98 LYS HZ1 1 1
2 3618 1 1 98 LYS HZ2 H 3.303 18.524 0.186 1.00 . A A . 98 LYS HZ2 1 1
2 3619 1 1 98 LYS HZ3 H 3.382 16.837 0.110 1.00 . A A . 98 LYS HZ3 1 1
2 3620 1 1 98 LYS N N 2.887 12.475 5.186 1.00 . A A . 98 LYS N 1 1
2 3621 1 1 98 LYS NZ N 3.610 17.669 0.693 1.00 . A A . 98 LYS NZ 1 1
2 3622 1 1 98 LYS O O 0.610 12.619 2.400 1.00 . A A . 98 LYS O 1 1
2 3623 1 1 99 ILE C C 0.463 8.944 2.695 1.00 . A A . 99 ILE C 1 1
2 3624 1 1 99 ILE CA C 1.408 9.945 1.987 1.00 . A A . 99 ILE CA 1 1
2 3625 1 1 99 ILE CB C 2.461 9.149 1.141 1.00 . A A . 99 ILE CB 1 1
2 3626 1 1 99 ILE CD1 C 4.289 7.340 1.358 1.00 . A A . 99 ILE CD1 1 1
2 3627 1 1 99 ILE CG1 C 3.535 8.472 2.035 1.00 . A A . 99 ILE CG1 1 1
2 3628 1 1 99 ILE CG2 C 3.112 10.065 0.098 1.00 . A A . 99 ILE CG2 1 1
2 3629 1 1 99 ILE H H 2.834 10.655 3.419 1.00 . A A . 99 ILE H 1 1
2 3630 1 1 99 ILE HA H 0.805 10.510 1.287 1.00 . A A . 99 ILE HA 1 1
2 3631 1 1 99 ILE HB H 1.929 8.380 0.596 1.00 . A A . 99 ILE HB 1 1
2 3632 1 1 99 ILE HD11 H 4.645 7.667 0.391 1.00 . A A . 99 ILE HD11 1 1
2 3633 1 1 99 ILE HD12 H 3.631 6.492 1.233 1.00 . A A . 99 ILE HD12 1 1
2 3634 1 1 99 ILE HD13 H 5.131 7.054 1.972 1.00 . A A . 99 ILE HD13 1 1
2 3635 1 1 99 ILE HG12 H 4.259 9.210 2.341 1.00 . A A . 99 ILE HG12 1 1
2 3636 1 1 99 ILE HG13 H 3.057 8.065 2.914 1.00 . A A . 99 ILE HG13 1 1
2 3637 1 1 99 ILE HG21 H 2.345 10.625 -0.419 1.00 . A A . 99 ILE HG21 1 1
2 3638 1 1 99 ILE HG22 H 3.655 9.465 -0.615 1.00 . A A . 99 ILE HG22 1 1
2 3639 1 1 99 ILE HG23 H 3.792 10.748 0.585 1.00 . A A . 99 ILE HG23 1 1
2 3640 1 1 99 ILE N N 2.044 10.928 2.906 1.00 . A A . 99 ILE N 1 1
2 3641 1 1 99 ILE O O -0.392 8.351 2.026 1.00 . A A . 99 ILE O 1 1
2 3642 1 1 100 TYR C C -1.719 8.347 4.913 1.00 . A A . 100 TYR C 1 1
2 3643 1 1 100 TYR CA C -0.273 7.807 4.773 1.00 . A A . 100 TYR CA 1 1
2 3644 1 1 100 TYR CB C 0.313 7.480 6.174 1.00 . A A . 100 TYR CB 1 1
2 3645 1 1 100 TYR CD1 C -0.715 5.141 6.349 1.00 . A A . 100 TYR CD1 1 1
2 3646 1 1 100 TYR CD2 C 1.554 5.428 7.041 1.00 . A A . 100 TYR CD2 1 1
2 3647 1 1 100 TYR CE1 C -0.644 3.800 6.675 1.00 . A A . 100 TYR CE1 1 1
2 3648 1 1 100 TYR CE2 C 1.624 4.089 7.371 1.00 . A A . 100 TYR CE2 1 1
2 3649 1 1 100 TYR CG C 0.384 5.987 6.522 1.00 . A A . 100 TYR CG 1 1
2 3650 1 1 100 TYR CZ C 0.525 3.279 7.186 1.00 . A A . 100 TYR CZ 1 1
2 3651 1 1 100 TYR H H 1.295 9.244 4.518 1.00 . A A . 100 TYR H 1 1
2 3652 1 1 100 TYR HA H -0.315 6.894 4.196 1.00 . A A . 100 TYR HA 1 1
2 3653 1 1 100 TYR HB2 H 1.315 7.872 6.231 1.00 . A A . 100 TYR HB2 1 1
2 3654 1 1 100 TYR HB3 H -0.287 7.963 6.933 1.00 . A A . 100 TYR HB3 1 1
2 3655 1 1 100 TYR HD1 H -1.631 5.544 5.946 1.00 . A A . 100 TYR HD1 1 1
2 3656 1 1 100 TYR HD2 H 2.418 6.062 7.185 1.00 . A A . 100 TYR HD2 1 1
2 3657 1 1 100 TYR HE1 H -1.505 3.166 6.530 1.00 . A A . 100 TYR HE1 1 1
2 3658 1 1 100 TYR HE2 H 2.541 3.681 7.773 1.00 . A A . 100 TYR HE2 1 1
2 3659 1 1 100 TYR HH H 0.818 1.428 6.743 1.00 . A A . 100 TYR HH 1 1
2 3660 1 1 100 TYR N N 0.602 8.749 4.027 1.00 . A A . 100 TYR N 1 1
2 3661 1 1 100 TYR O O -2.649 7.563 5.120 1.00 . A A . 100 TYR O 1 1
2 3662 1 1 100 TYR OH O 0.593 1.944 7.520 1.00 . A A . 100 TYR OH 1 1
2 3663 1 1 101 THR C C -4.196 9.873 3.778 1.00 . A A . 101 THR C 1 1
2 3664 1 1 101 THR CA C -3.231 10.325 4.904 1.00 . A A . 101 THR CA 1 1
2 3665 1 1 101 THR CB C -3.090 11.868 4.907 1.00 . A A . 101 THR CB 1 1
2 3666 1 1 101 THR CG2 C -4.279 12.596 5.511 1.00 . A A . 101 THR CG2 1 1
2 3667 1 1 101 THR H H -1.120 10.257 4.630 1.00 . A A . 101 THR H 1 1
2 3668 1 1 101 THR HA H -3.655 10.018 5.850 1.00 . A A . 101 THR HA 1 1
2 3669 1 1 101 THR HB H -2.974 12.216 3.889 1.00 . A A . 101 THR HB 1 1
2 3670 1 1 101 THR HG1 H -1.225 12.477 5.039 1.00 . A A . 101 THR HG1 1 1
2 3671 1 1 101 THR HG21 H -4.347 12.367 6.563 1.00 . A A . 101 THR HG21 1 1
2 3672 1 1 101 THR HG22 H -5.185 12.281 5.015 1.00 . A A . 101 THR HG22 1 1
2 3673 1 1 101 THR HG23 H -4.151 13.662 5.382 1.00 . A A . 101 THR HG23 1 1
2 3674 1 1 101 THR N N -1.900 9.685 4.794 1.00 . A A . 101 THR N 1 1
2 3675 1 1 101 THR O O -5.399 9.741 4.021 1.00 . A A . 101 THR O 1 1
2 3676 1 1 101 THR OG1 O -1.942 12.270 5.643 1.00 . A A . 101 THR OG1 1 1
2 3677 1 1 102 MET C C -4.946 7.718 1.574 1.00 . A A . 102 MET C 1 1
2 3678 1 1 102 MET CA C -4.485 9.183 1.406 1.00 . A A . 102 MET CA 1 1
2 3679 1 1 102 MET CB C -3.702 9.341 0.071 1.00 . A A . 102 MET CB 1 1
2 3680 1 1 102 MET CE C -5.153 7.280 -1.928 1.00 . A A . 102 MET CE 1 1
2 3681 1 1 102 MET CG C -4.518 9.900 -1.106 1.00 . A A . 102 MET CG 1 1
2 3682 1 1 102 MET H H -2.696 9.746 2.430 1.00 . A A . 102 MET H 1 1
2 3683 1 1 102 MET HA H -5.362 9.815 1.372 1.00 . A A . 102 MET HA 1 1
2 3684 1 1 102 MET HB2 H -2.873 10.012 0.236 1.00 . A A . 102 MET HB2 1 1
2 3685 1 1 102 MET HB3 H -3.305 8.378 -0.222 1.00 . A A . 102 MET HB3 1 1
2 3686 1 1 102 MET HE1 H -4.161 7.432 -2.325 1.00 . A A . 102 MET HE1 1 1
2 3687 1 1 102 MET HE2 H -5.744 6.726 -2.641 1.00 . A A . 102 MET HE2 1 1
2 3688 1 1 102 MET HE3 H -5.089 6.723 -1.006 1.00 . A A . 102 MET HE3 1 1
2 3689 1 1 102 MET HG2 H -4.897 10.870 -0.828 1.00 . A A . 102 MET HG2 1 1
2 3690 1 1 102 MET HG3 H -3.855 10.012 -1.953 1.00 . A A . 102 MET HG3 1 1
2 3691 1 1 102 MET N N -3.663 9.629 2.558 1.00 . A A . 102 MET N 1 1
2 3692 1 1 102 MET O O -6.098 7.393 1.267 1.00 . A A . 102 MET O 1 1
2 3693 1 1 102 MET SD S -5.927 8.870 -1.615 1.00 . A A . 102 MET SD 1 1
2 3694 1 1 103 ILE C C -5.496 5.192 3.271 1.00 . A A . 103 ILE C 1 1
2 3695 1 1 103 ILE CA C -4.330 5.401 2.269 1.00 . A A . 103 ILE CA 1 1
2 3696 1 1 103 ILE CB C -3.050 4.621 2.755 1.00 . A A . 103 ILE CB 1 1
2 3697 1 1 103 ILE CD1 C -0.529 4.383 2.243 1.00 . A A . 103 ILE CD1 1 1
2 3698 1 1 103 ILE CG1 C -1.905 4.744 1.711 1.00 . A A . 103 ILE CG1 1 1
2 3699 1 1 103 ILE CG2 C -3.350 3.135 3.043 1.00 . A A . 103 ILE CG2 1 1
2 3700 1 1 103 ILE H H -3.139 7.175 2.280 1.00 . A A . 103 ILE H 1 1
2 3701 1 1 103 ILE HA H -4.630 4.990 1.315 1.00 . A A . 103 ILE HA 1 1
2 3702 1 1 103 ILE HB H -2.724 5.072 3.681 1.00 . A A . 103 ILE HB 1 1
2 3703 1 1 103 ILE HD11 H 0.220 4.649 1.512 1.00 . A A . 103 ILE HD11 1 1
2 3704 1 1 103 ILE HD12 H -0.484 3.322 2.434 1.00 . A A . 103 ILE HD12 1 1
2 3705 1 1 103 ILE HD13 H -0.344 4.923 3.160 1.00 . A A . 103 ILE HD13 1 1
2 3706 1 1 103 ILE HG12 H -2.111 4.092 0.875 1.00 . A A . 103 ILE HG12 1 1
2 3707 1 1 103 ILE HG13 H -1.856 5.762 1.352 1.00 . A A . 103 ILE HG13 1 1
2 3708 1 1 103 ILE HG21 H -3.762 2.668 2.160 1.00 . A A . 103 ILE HG21 1 1
2 3709 1 1 103 ILE HG22 H -4.059 3.057 3.853 1.00 . A A . 103 ILE HG22 1 1
2 3710 1 1 103 ILE HG23 H -2.437 2.631 3.323 1.00 . A A . 103 ILE HG23 1 1
2 3711 1 1 103 ILE N N -4.036 6.843 2.058 1.00 . A A . 103 ILE N 1 1
2 3712 1 1 103 ILE O O -6.262 4.234 3.135 1.00 . A A . 103 ILE O 1 1
2 3713 1 1 104 TYR C C -8.073 6.456 4.746 1.00 . A A . 104 TYR C 1 1
2 3714 1 1 104 TYR CA C -6.681 6.019 5.287 1.00 . A A . 104 TYR CA 1 1
2 3715 1 1 104 TYR CB C -6.270 6.882 6.503 1.00 . A A . 104 TYR CB 1 1
2 3716 1 1 104 TYR CD1 C -7.178 5.710 8.576 1.00 . A A . 104 TYR CD1 1 1
2 3717 1 1 104 TYR CD2 C -8.105 7.829 7.984 1.00 . A A . 104 TYR CD2 1 1
2 3718 1 1 104 TYR CE1 C -8.021 5.645 9.669 1.00 . A A . 104 TYR CE1 1 1
2 3719 1 1 104 TYR CE2 C -8.947 7.770 9.075 1.00 . A A . 104 TYR CE2 1 1
2 3720 1 1 104 TYR CG C -7.203 6.803 7.710 1.00 . A A . 104 TYR CG 1 1
2 3721 1 1 104 TYR CZ C -8.902 6.676 9.915 1.00 . A A . 104 TYR CZ 1 1
2 3722 1 1 104 TYR H H -4.975 6.835 4.314 1.00 . A A . 104 TYR H 1 1
2 3723 1 1 104 TYR HA H -6.750 4.989 5.608 1.00 . A A . 104 TYR HA 1 1
2 3724 1 1 104 TYR HB2 H -5.291 6.569 6.832 1.00 . A A . 104 TYR HB2 1 1
2 3725 1 1 104 TYR HB3 H -6.214 7.917 6.191 1.00 . A A . 104 TYR HB3 1 1
2 3726 1 1 104 TYR HD1 H -6.485 4.902 8.385 1.00 . A A . 104 TYR HD1 1 1
2 3727 1 1 104 TYR HD2 H -8.142 8.686 7.324 1.00 . A A . 104 TYR HD2 1 1
2 3728 1 1 104 TYR HE1 H -7.986 4.790 10.328 1.00 . A A . 104 TYR HE1 1 1
2 3729 1 1 104 TYR HE2 H -9.638 8.578 9.268 1.00 . A A . 104 TYR HE2 1 1
2 3730 1 1 104 TYR HH H -9.345 7.072 11.748 1.00 . A A . 104 TYR HH 1 1
2 3731 1 1 104 TYR N N -5.618 6.094 4.264 1.00 . A A . 104 TYR N 1 1
2 3732 1 1 104 TYR O O -9.090 6.169 5.386 1.00 . A A . 104 TYR O 1 1
2 3733 1 1 104 TYR OH O -9.745 6.614 11.003 1.00 . A A . 104 TYR OH 1 1
2 3734 1 1 105 ARG C C -9.971 6.670 1.921 1.00 . A A . 105 ARG C 1 1
2 3735 1 1 105 ARG CA C -9.397 7.623 2.997 1.00 . A A . 105 ARG CA 1 1
2 3736 1 1 105 ARG CB C -9.223 9.027 2.378 1.00 . A A . 105 ARG CB 1 1
2 3737 1 1 105 ARG CD C -9.246 11.528 2.792 1.00 . A A . 105 ARG CD 1 1
2 3738 1 1 105 ARG CG C -8.969 10.147 3.390 1.00 . A A . 105 ARG CG 1 1
2 3739 1 1 105 ARG CZ C -7.359 13.079 3.391 1.00 . A A . 105 ARG CZ 1 1
2 3740 1 1 105 ARG H H -7.287 7.362 3.114 1.00 . A A . 105 ARG H 1 1
2 3741 1 1 105 ARG HA H -10.121 7.698 3.800 1.00 . A A . 105 ARG HA 1 1
2 3742 1 1 105 ARG HB2 H -8.386 9.001 1.693 1.00 . A A . 105 ARG HB2 1 1
2 3743 1 1 105 ARG HB3 H -10.118 9.273 1.822 1.00 . A A . 105 ARG HB3 1 1
2 3744 1 1 105 ARG HD2 H -8.874 11.555 1.777 1.00 . A A . 105 ARG HD2 1 1
2 3745 1 1 105 ARG HD3 H -10.315 11.684 2.780 1.00 . A A . 105 ARG HD3 1 1
2 3746 1 1 105 ARG HE H -9.177 13.042 4.249 1.00 . A A . 105 ARG HE 1 1
2 3747 1 1 105 ARG HG2 H -9.616 10.005 4.243 1.00 . A A . 105 ARG HG2 1 1
2 3748 1 1 105 ARG HG3 H -7.938 10.103 3.708 1.00 . A A . 105 ARG HG3 1 1
2 3749 1 1 105 ARG HH11 H -6.810 11.751 1.945 1.00 . A A . 105 ARG HH11 1 1
2 3750 1 1 105 ARG HH12 H -5.595 12.892 2.397 1.00 . A A . 105 ARG HH12 1 1
2 3751 1 1 105 ARG HH21 H -7.539 14.525 4.805 1.00 . A A . 105 ARG HH21 1 1
2 3752 1 1 105 ARG HH22 H -6.002 14.455 4.012 1.00 . A A . 105 ARG HH22 1 1
2 3753 1 1 105 ARG N N -8.121 7.151 3.582 1.00 . A A . 105 ARG N 1 1
2 3754 1 1 105 ARG NE N -8.619 12.615 3.564 1.00 . A A . 105 ARG NE 1 1
2 3755 1 1 105 ARG NH1 N -6.520 12.525 2.503 1.00 . A A . 105 ARG NH1 1 1
2 3756 1 1 105 ARG NH2 N -6.932 14.104 4.131 1.00 . A A . 105 ARG NH2 1 1
2 3757 1 1 105 ARG O O -11.194 6.538 1.820 1.00 . A A . 105 ARG O 1 1
2 3758 1 1 106 ASN C C -9.500 3.646 0.349 1.00 . A A . 106 ASN C 1 1
2 3759 1 1 106 ASN CA C -9.553 5.155 -0.010 1.00 . A A . 106 ASN CA 1 1
2 3760 1 1 106 ASN CB C -8.711 5.430 -1.284 1.00 . A A . 106 ASN CB 1 1
2 3761 1 1 106 ASN CG C -9.037 6.767 -1.952 1.00 . A A . 106 ASN CG 1 1
2 3762 1 1 106 ASN H H -8.138 6.217 1.194 1.00 . A A . 106 ASN H 1 1
2 3763 1 1 106 ASN HA H -10.583 5.403 -0.230 1.00 . A A . 106 ASN HA 1 1
2 3764 1 1 106 ASN HB2 H -7.664 5.433 -1.019 1.00 . A A . 106 ASN HB2 1 1
2 3765 1 1 106 ASN HB3 H -8.889 4.642 -2.002 1.00 . A A . 106 ASN HB3 1 1
2 3766 1 1 106 ASN HD21 H -9.004 5.932 -3.772 1.00 . A A . 106 ASN HD21 1 1
2 3767 1 1 106 ASN HD22 H -9.345 7.625 -3.725 1.00 . A A . 106 ASN HD22 1 1
2 3768 1 1 106 ASN N N -9.100 6.048 1.090 1.00 . A A . 106 ASN N 1 1
2 3769 1 1 106 ASN ND2 N -9.139 6.773 -3.285 1.00 . A A . 106 ASN ND2 1 1
2 3770 1 1 106 ASN O O -9.180 2.819 -0.514 1.00 . A A . 106 ASN O 1 1
2 3771 1 1 106 ASN OD1 O -9.190 7.789 -1.280 1.00 . A A . 106 ASN OD1 1 1
2 3772 1 1 107 LEU C C -11.008 1.505 2.962 1.00 . A A . 107 LEU C 1 1
2 3773 1 1 107 LEU CA C -9.835 1.845 2.014 1.00 . A A . 107 LEU CA 1 1
2 3774 1 1 107 LEU CB C -8.444 1.451 2.606 1.00 . A A . 107 LEU CB 1 1
2 3775 1 1 107 LEU CD1 C -8.727 3.060 4.615 1.00 . A A . 107 LEU CD1 1 1
2 3776 1 1 107 LEU CD2 C -8.545 0.573 5.007 1.00 . A A . 107 LEU CD2 1 1
2 3777 1 1 107 LEU CG C -8.127 1.742 4.110 1.00 . A A . 107 LEU CG 1 1
2 3778 1 1 107 LEU H H -10.112 3.951 2.252 1.00 . A A . 107 LEU H 1 1
2 3779 1 1 107 LEU HA H -9.980 1.265 1.114 1.00 . A A . 107 LEU HA 1 1
2 3780 1 1 107 LEU HB2 H -8.318 0.390 2.446 1.00 . A A . 107 LEU HB2 1 1
2 3781 1 1 107 LEU HB3 H -7.691 1.955 2.014 1.00 . A A . 107 LEU HB3 1 1
2 3782 1 1 107 LEU HD11 H -8.191 3.383 5.495 1.00 . A A . 107 LEU HD11 1 1
2 3783 1 1 107 LEU HD12 H -9.768 2.916 4.867 1.00 . A A . 107 LEU HD12 1 1
2 3784 1 1 107 LEU HD13 H -8.644 3.815 3.849 1.00 . A A . 107 LEU HD13 1 1
2 3785 1 1 107 LEU HD21 H -8.047 0.659 5.962 1.00 . A A . 107 LEU HD21 1 1
2 3786 1 1 107 LEU HD22 H -8.268 -0.361 4.542 1.00 . A A . 107 LEU HD22 1 1
2 3787 1 1 107 LEU HD23 H -9.614 0.596 5.159 1.00 . A A . 107 LEU HD23 1 1
2 3788 1 1 107 LEU HG H -7.054 1.838 4.204 1.00 . A A . 107 LEU HG 1 1
2 3789 1 1 107 LEU N N -9.839 3.270 1.603 1.00 . A A . 107 LEU N 1 1
2 3790 1 1 107 LEU O O -11.697 2.406 3.453 1.00 . A A . 107 LEU O 1 1
2 3791 1 1 108 VAL C C -11.764 -1.136 5.247 1.00 . A A . 108 VAL C 1 1
2 3792 1 1 108 VAL CA C -12.320 -0.292 4.076 1.00 . A A . 108 VAL CA 1 1
2 3793 1 1 108 VAL CB C -13.391 -1.100 3.256 1.00 . A A . 108 VAL CB 1 1
2 3794 1 1 108 VAL CG1 C -12.831 -2.410 2.683 1.00 . A A . 108 VAL CG1 1 1
2 3795 1 1 108 VAL CG2 C -14.654 -1.365 4.086 1.00 . A A . 108 VAL CG2 1 1
2 3796 1 1 108 VAL H H -10.650 -0.472 2.771 1.00 . A A . 108 VAL H 1 1
2 3797 1 1 108 VAL HA H -12.815 0.577 4.496 1.00 . A A . 108 VAL HA 1 1
2 3798 1 1 108 VAL HB H -13.682 -0.486 2.414 1.00 . A A . 108 VAL HB 1 1
2 3799 1 1 108 VAL HG11 H -12.639 -3.107 3.487 1.00 . A A . 108 VAL HG11 1 1
2 3800 1 1 108 VAL HG12 H -11.911 -2.211 2.153 1.00 . A A . 108 VAL HG12 1 1
2 3801 1 1 108 VAL HG13 H -13.550 -2.839 2.000 1.00 . A A . 108 VAL HG13 1 1
2 3802 1 1 108 VAL HG21 H -15.012 -0.435 4.506 1.00 . A A . 108 VAL HG21 1 1
2 3803 1 1 108 VAL HG22 H -14.425 -2.055 4.887 1.00 . A A . 108 VAL HG22 1 1
2 3804 1 1 108 VAL HG23 H -15.419 -1.790 3.453 1.00 . A A . 108 VAL HG23 1 1
2 3805 1 1 108 VAL N N -11.233 0.192 3.199 1.00 . A A . 108 VAL N 1 1
2 3806 1 1 108 VAL O O -10.821 -1.914 5.064 1.00 . A A . 108 VAL O 1 1
2 3807 1 1 109 VAL C C -13.154 -2.338 8.380 1.00 . A A . 109 VAL C 1 1
2 3808 1 1 109 VAL CA C -11.948 -1.691 7.666 1.00 . A A . 109 VAL CA 1 1
2 3809 1 1 109 VAL CB C -11.189 -0.763 8.677 1.00 . A A . 109 VAL CB 1 1
2 3810 1 1 109 VAL CG1 C -9.759 -0.494 8.214 1.00 . A A . 109 VAL CG1 1 1
2 3811 1 1 109 VAL CG2 C -11.933 0.560 8.921 1.00 . A A . 109 VAL CG2 1 1
2 3812 1 1 109 VAL H H -13.106 -0.325 6.514 1.00 . A A . 109 VAL H 1 1
2 3813 1 1 109 VAL HA H -11.273 -2.484 7.370 1.00 . A A . 109 VAL HA 1 1
2 3814 1 1 109 VAL HB H -11.127 -1.283 9.623 1.00 . A A . 109 VAL HB 1 1
2 3815 1 1 109 VAL HG11 H -9.778 0.121 7.328 1.00 . A A . 109 VAL HG11 1 1
2 3816 1 1 109 VAL HG12 H -9.266 -1.431 7.994 1.00 . A A . 109 VAL HG12 1 1
2 3817 1 1 109 VAL HG13 H -9.218 0.019 8.995 1.00 . A A . 109 VAL HG13 1 1
2 3818 1 1 109 VAL HG21 H -11.895 1.169 8.028 1.00 . A A . 109 VAL HG21 1 1
2 3819 1 1 109 VAL HG22 H -11.464 1.091 9.737 1.00 . A A . 109 VAL HG22 1 1
2 3820 1 1 109 VAL HG23 H -12.963 0.356 9.174 1.00 . A A . 109 VAL HG23 1 1
2 3821 1 1 109 VAL N N -12.362 -0.963 6.446 1.00 . A A . 109 VAL N 1 1
2 3822 1 1 109 VAL O O -14.306 -1.967 8.132 1.00 . A A . 109 VAL O 1 1
2 3823 1 1 110 VAL C C -14.269 -3.183 11.324 1.00 . A A . 110 VAL C 1 1
2 3824 1 1 110 VAL CA C -13.905 -3.999 10.063 1.00 . A A . 110 VAL CA 1 1
2 3825 1 1 110 VAL CB C -13.449 -5.447 10.469 1.00 . A A . 110 VAL CB 1 1
2 3826 1 1 110 VAL CG1 C -14.563 -6.219 11.192 1.00 . A A . 110 VAL CG1 1 1
2 3827 1 1 110 VAL CG2 C -12.968 -6.237 9.244 1.00 . A A . 110 VAL CG2 1 1
2 3828 1 1 110 VAL H H -11.924 -3.531 9.442 1.00 . A A . 110 VAL H 1 1
2 3829 1 1 110 VAL HA H -14.788 -4.084 9.441 1.00 . A A . 110 VAL HA 1 1
2 3830 1 1 110 VAL HB H -12.616 -5.356 11.151 1.00 . A A . 110 VAL HB 1 1
2 3831 1 1 110 VAL HG11 H -14.788 -5.735 12.132 1.00 . A A . 110 VAL HG11 1 1
2 3832 1 1 110 VAL HG12 H -14.237 -7.231 11.382 1.00 . A A . 110 VAL HG12 1 1
2 3833 1 1 110 VAL HG13 H -15.451 -6.239 10.576 1.00 . A A . 110 VAL HG13 1 1
2 3834 1 1 110 VAL HG21 H -13.772 -6.320 8.527 1.00 . A A . 110 VAL HG21 1 1
2 3835 1 1 110 VAL HG22 H -12.658 -7.226 9.550 1.00 . A A . 110 VAL HG22 1 1
2 3836 1 1 110 VAL HG23 H -12.132 -5.727 8.790 1.00 . A A . 110 VAL HG23 1 1
2 3837 1 1 110 VAL N N -12.866 -3.297 9.285 1.00 . A A . 110 VAL N 1 1
2 3838 1 1 110 VAL O O -15.451 -2.940 11.584 1.00 . A A . 110 VAL O 1 1
2 3839 1 1 111 ASN C C -13.115 -0.484 13.051 1.00 . A A . 111 ASN C 1 1
2 3840 1 1 111 ASN CA C -13.432 -1.966 13.321 1.00 . A A . 111 ASN CA 1 1
2 3841 1 1 111 ASN CB C -12.535 -2.502 14.458 1.00 . A A . 111 ASN CB 1 1
2 3842 1 1 111 ASN CG C -12.868 -3.937 14.858 1.00 . A A . 111 ASN CG 1 1
2 3843 1 1 111 ASN H H -12.323 -2.986 11.822 1.00 . A A . 111 ASN H 1 1
2 3844 1 1 111 ASN HA H -14.469 -2.052 13.624 1.00 . A A . 111 ASN HA 1 1
2 3845 1 1 111 ASN HB2 H -11.504 -2.471 14.137 1.00 . A A . 111 ASN HB2 1 1
2 3846 1 1 111 ASN HB3 H -12.652 -1.869 15.328 1.00 . A A . 111 ASN HB3 1 1
2 3847 1 1 111 ASN HD21 H -14.363 -3.324 16.039 1.00 . A A . 111 ASN HD21 1 1
2 3848 1 1 111 ASN HD22 H -14.100 -5.030 15.980 1.00 . A A . 111 ASN HD22 1 1
2 3849 1 1 111 ASN N N -13.240 -2.761 12.092 1.00 . A A . 111 ASN N 1 1
2 3850 1 1 111 ASN ND2 N -13.880 -4.113 15.711 1.00 . A A . 111 ASN ND2 1 1
2 3851 1 1 111 ASN O O -11.967 -0.138 12.754 1.00 . A A . 111 ASN O 1 1
2 3852 1 1 111 ASN OD1 O -12.220 -4.880 14.404 1.00 . A A . 111 ASN OD1 1 1
2 3853 1 1 112 GLN C C -13.932 2.613 14.234 1.00 . A A . 112 GLN C 1 1
2 3854 1 1 112 GLN CA C -13.981 1.835 12.910 1.00 . A A . 112 GLN CA 1 1
2 3855 1 1 112 GLN CB C -15.136 2.371 12.031 1.00 . A A . 112 GLN CB 1 1
2 3856 1 1 112 GLN CD C -14.114 3.060 9.788 1.00 . A A . 112 GLN CD 1 1
2 3857 1 1 112 GLN CG C -14.994 2.058 10.538 1.00 . A A . 112 GLN CG 1 1
2 3858 1 1 112 GLN H H -15.033 0.046 13.385 1.00 . A A . 112 GLN H 1 1
2 3859 1 1 112 GLN HA H -13.046 1.988 12.388 1.00 . A A . 112 GLN HA 1 1
2 3860 1 1 112 GLN HB2 H -16.063 1.939 12.374 1.00 . A A . 112 GLN HB2 1 1
2 3861 1 1 112 GLN HB3 H -15.194 3.446 12.145 1.00 . A A . 112 GLN HB3 1 1
2 3862 1 1 112 GLN HE21 H -15.518 3.341 8.390 1.00 . A A . 112 GLN HE21 1 1
2 3863 1 1 112 GLN HE22 H -14.061 4.246 8.187 1.00 . A A . 112 GLN HE22 1 1
2 3864 1 1 112 GLN HG2 H -14.563 1.074 10.428 1.00 . A A . 112 GLN HG2 1 1
2 3865 1 1 112 GLN HG3 H -15.979 2.064 10.095 1.00 . A A . 112 GLN HG3 1 1
2 3866 1 1 112 GLN N N -14.143 0.386 13.148 1.00 . A A . 112 GLN N 1 1
2 3867 1 1 112 GLN NE2 N -14.617 3.603 8.675 1.00 . A A . 112 GLN NE2 1 1
2 3868 1 1 112 GLN O O -14.580 2.224 15.211 1.00 . A A . 112 GLN O 1 1
2 3869 1 1 112 GLN OE1 O -12.987 3.343 10.201 1.00 . A A . 112 GLN OE1 1 1
2 3870 1 1 113 GLN C C -13.920 5.846 15.272 1.00 . A A . 113 GLN C 1 1
2 3871 1 1 113 GLN CA C -13.038 4.590 15.432 1.00 . A A . 113 GLN CA 1 1
2 3872 1 1 113 GLN CB C -11.559 4.978 15.649 1.00 . A A . 113 GLN CB 1 1
2 3873 1 1 113 GLN CD C -9.194 4.223 16.207 1.00 . A A . 113 GLN CD 1 1
2 3874 1 1 113 GLN CG C -10.655 3.814 16.057 1.00 . A A . 113 GLN CG 1 1
2 3875 1 1 113 GLN H H -12.694 3.984 13.425 1.00 . A A . 113 GLN H 1 1
2 3876 1 1 113 GLN HA H -13.385 4.035 16.295 1.00 . A A . 113 GLN HA 1 1
2 3877 1 1 113 GLN HB2 H -11.174 5.397 14.730 1.00 . A A . 113 GLN HB2 1 1
2 3878 1 1 113 GLN HB3 H -11.507 5.731 16.423 1.00 . A A . 113 GLN HB3 1 1
2 3879 1 1 113 GLN HE21 H -9.473 4.738 18.120 1.00 . A A . 113 GLN HE21 1 1
2 3880 1 1 113 GLN HE22 H -7.872 4.951 17.510 1.00 . A A . 113 GLN HE22 1 1
2 3881 1 1 113 GLN HG2 H -11.001 3.420 17.003 1.00 . A A . 113 GLN HG2 1 1
2 3882 1 1 113 GLN HG3 H -10.721 3.042 15.304 1.00 . A A . 113 GLN HG3 1 1
2 3883 1 1 113 GLN N N -13.171 3.727 14.244 1.00 . A A . 113 GLN N 1 1
2 3884 1 1 113 GLN NE2 N -8.809 4.683 17.400 1.00 . A A . 113 GLN NE2 1 1
2 3885 1 1 113 GLN O O -13.412 6.972 15.182 1.00 . A A . 113 GLN O 1 1
2 3886 1 1 113 GLN OE1 O -8.416 4.127 15.258 1.00 . A A . 113 GLN OE1 1 1
2 3887 1 1 114 GLU C C -16.074 7.457 13.707 1.00 . A A . 114 GLU C 1 1
2 3888 1 1 114 GLU CA C -16.254 6.717 15.059 1.00 . A A . 114 GLU CA 1 1
2 3889 1 1 114 GLU CB C -16.203 7.701 16.260 1.00 . A A . 114 GLU CB 1 1
2 3890 1 1 114 GLU CD C -18.572 7.705 17.207 1.00 . A A . 114 GLU CD 1 1
2 3891 1 1 114 GLU CG C -17.493 8.499 16.486 1.00 . A A . 114 GLU CG 1 1
2 3892 1 1 114 GLU H H -15.588 4.712 15.290 1.00 . A A . 114 GLU H 1 1
2 3893 1 1 114 GLU HA H -17.226 6.243 15.047 1.00 . A A . 114 GLU HA 1 1
2 3894 1 1 114 GLU HB2 H -15.995 7.138 17.160 1.00 . A A . 114 GLU HB2 1 1
2 3895 1 1 114 GLU HB3 H -15.396 8.404 16.103 1.00 . A A . 114 GLU HB3 1 1
2 3896 1 1 114 GLU HG2 H -17.259 9.371 17.078 1.00 . A A . 114 GLU HG2 1 1
2 3897 1 1 114 GLU HG3 H -17.879 8.816 15.527 1.00 . A A . 114 GLU HG3 1 1
2 3898 1 1 114 GLU N N -15.257 5.633 15.222 1.00 . A A . 114 GLU N 1 1
2 3899 1 1 114 GLU O O -15.991 8.691 13.663 1.00 . A A . 114 GLU O 1 1
2 3900 1 1 114 GLU OE1 O -18.569 7.697 18.456 1.00 . A A . 114 GLU OE1 1 1
2 3901 1 1 114 GLU OE2 O -19.415 7.087 16.521 1.00 . A A . 114 GLU OE2 1 1
2 3902 1 1 115 SER C C -16.468 6.314 10.181 1.00 . A A . 115 SER C 1 1
2 3903 1 1 115 SER CA C -15.850 7.239 11.246 1.00 . A A . 115 SER CA 1 1
2 3904 1 1 115 SER CB C -14.357 7.474 10.945 1.00 . A A . 115 SER CB 1 1
2 3905 1 1 115 SER H H -16.090 5.705 12.706 1.00 . A A . 115 SER H 1 1
2 3906 1 1 115 SER HA H -16.366 8.188 11.212 1.00 . A A . 115 SER HA 1 1
2 3907 1 1 115 SER HB2 H -13.915 8.032 11.756 1.00 . A A . 115 SER HB2 1 1
2 3908 1 1 115 SER HB3 H -13.854 6.521 10.848 1.00 . A A . 115 SER HB3 1 1
2 3909 1 1 115 SER HG H -13.242 8.334 9.579 1.00 . A A . 115 SER HG 1 1
2 3910 1 1 115 SER N N -16.018 6.680 12.604 1.00 . A A . 115 SER N 1 1
2 3911 1 1 115 SER O O -16.616 5.109 10.410 1.00 . A A . 115 SER O 1 1
2 3912 1 1 115 SER OG O -14.180 8.208 9.744 1.00 . A A . 115 SER OG 1 1
2 3913 1 1 116 SER C C -16.671 6.371 6.585 1.00 . A A . 116 SER C 1 1
2 3914 1 1 116 SER CA C -17.434 6.142 7.903 1.00 . A A . 116 SER CA 1 1
2 3915 1 1 116 SER CB C -18.908 6.545 7.737 1.00 . A A . 116 SER CB 1 1
2 3916 1 1 116 SER H H -16.680 7.862 8.905 1.00 . A A . 116 SER H 1 1
2 3917 1 1 116 SER HA H -17.388 5.089 8.145 1.00 . A A . 116 SER HA 1 1
2 3918 1 1 116 SER HB2 H -19.330 6.021 6.892 1.00 . A A . 116 SER HB2 1 1
2 3919 1 1 116 SER HB3 H -19.453 6.276 8.631 1.00 . A A . 116 SER HB3 1 1
2 3920 1 1 116 SER HG H -19.179 8.388 8.361 1.00 . A A . 116 SER HG 1 1
2 3921 1 1 116 SER N N -16.826 6.895 9.017 1.00 . A A . 116 SER N 1 1
2 3922 1 1 116 SER O O -16.107 7.449 6.369 1.00 . A A . 116 SER O 1 1
2 3923 1 1 116 SER OG O -19.044 7.942 7.520 1.00 . A A . 116 SER OG 1 1
2 3924 1 1 117 ASP C C -16.931 4.970 3.264 1.00 . A A . 117 ASP C 1 1
2 3925 1 1 117 ASP CA C -15.981 5.401 4.401 1.00 . A A . 117 ASP CA 1 1
2 3926 1 1 117 ASP CB C -14.724 4.501 4.423 1.00 . A A . 117 ASP CB 1 1
2 3927 1 1 117 ASP CG C -13.609 5.009 3.523 1.00 . A A . 117 ASP CG 1 1
2 3928 1 1 117 ASP H H -17.138 4.514 5.953 1.00 . A A . 117 ASP H 1 1
2 3929 1 1 117 ASP HA H -15.681 6.426 4.226 1.00 . A A . 117 ASP HA 1 1
2 3930 1 1 117 ASP HB2 H -14.343 4.457 5.433 1.00 . A A . 117 ASP HB2 1 1
2 3931 1 1 117 ASP HB3 H -14.993 3.502 4.106 1.00 . A A . 117 ASP HB3 1 1
2 3932 1 1 117 ASP N N -16.666 5.342 5.710 1.00 . A A . 117 ASP N 1 1
2 3933 1 1 117 ASP O O -17.839 4.161 3.487 1.00 . A A . 117 ASP O 1 1
2 3934 1 1 117 ASP OD1 O -12.792 5.827 3.994 1.00 . A A . 117 ASP OD1 1 1
2 3935 1 1 117 ASP OD2 O -13.555 4.590 2.347 1.00 . A A . 117 ASP OD2 1 1
2 3936 1 1 118 SER C C -16.913 4.090 0.005 1.00 . A A . 118 SER C 1 1
2 3937 1 1 118 SER CA C -17.549 5.195 0.871 1.00 . A A . 118 SER CA 1 1
2 3938 1 1 118 SER CB C -17.821 6.462 0.035 1.00 . A A . 118 SER CB 1 1
2 3939 1 1 118 SER H H -15.972 6.153 1.939 1.00 . A A . 118 SER H 1 1
2 3940 1 1 118 SER HA H -18.497 4.825 1.238 1.00 . A A . 118 SER HA 1 1
2 3941 1 1 118 SER HB2 H -18.339 6.189 -0.873 1.00 . A A . 118 SER HB2 1 1
2 3942 1 1 118 SER HB3 H -18.439 7.138 0.608 1.00 . A A . 118 SER HB3 1 1
2 3943 1 1 118 SER HG H -16.825 7.925 -0.810 1.00 . A A . 118 SER HG 1 1
2 3944 1 1 118 SER N N -16.713 5.517 2.048 1.00 . A A . 118 SER N 1 1
2 3945 1 1 118 SER O O -17.472 2.992 -0.097 1.00 . A A . 118 SER O 1 1
2 3946 1 1 118 SER OG O -16.617 7.130 -0.311 1.00 . A A . 118 SER OG 1 1
2 3947 1 1 119 GLY C C -15.676 3.236 -2.851 1.00 . A A . 119 GLY C 1 1
2 3948 1 1 119 GLY CA C -15.055 3.398 -1.460 1.00 . A A . 119 GLY CA 1 1
2 3949 1 1 119 GLY H H -15.349 5.268 -0.494 1.00 . A A . 119 GLY H 1 1
2 3950 1 1 119 GLY HA2 H -14.030 3.712 -1.577 1.00 . A A . 119 GLY HA2 1 1
2 3951 1 1 119 GLY HA3 H -15.066 2.439 -0.959 1.00 . A A . 119 GLY HA3 1 1
2 3952 1 1 119 GLY N N -15.747 4.379 -0.615 1.00 . A A . 119 GLY N 1 1
2 3953 1 1 119 GLY O O -16.364 4.139 -3.336 1.00 . A A . 119 GLY O 1 1
2 3954 1 1 120 THR C C -17.094 0.716 -4.748 1.00 . A A . 120 THR C 1 1
2 3955 1 1 120 THR CA C -15.954 1.759 -4.834 1.00 . A A . 120 THR CA 1 1
2 3956 1 1 120 THR CB C -14.804 1.280 -5.764 1.00 . A A . 120 THR CB 1 1
2 3957 1 1 120 THR CG2 C -14.231 -0.092 -5.430 1.00 . A A . 120 THR CG2 1 1
2 3958 1 1 120 THR H H -14.870 1.396 -3.036 1.00 . A A . 120 THR H 1 1
2 3959 1 1 120 THR HA H -16.367 2.670 -5.246 1.00 . A A . 120 THR HA 1 1
2 3960 1 1 120 THR HB H -13.993 1.995 -5.696 1.00 . A A . 120 THR HB 1 1
2 3961 1 1 120 THR HG1 H -15.036 2.078 -7.545 1.00 . A A . 120 THR HG1 1 1
2 3962 1 1 120 THR HG21 H -14.811 -0.857 -5.927 1.00 . A A . 120 THR HG21 1 1
2 3963 1 1 120 THR HG22 H -14.268 -0.253 -4.363 1.00 . A A . 120 THR HG22 1 1
2 3964 1 1 120 THR HG23 H -13.206 -0.145 -5.766 1.00 . A A . 120 THR HG23 1 1
2 3965 1 1 120 THR N N -15.424 2.071 -3.488 1.00 . A A . 120 THR N 1 1
2 3966 1 1 120 THR O O -17.391 0.212 -3.658 1.00 . A A . 120 THR O 1 1
2 3967 1 1 120 THR OG1 O -15.234 1.240 -7.117 1.00 . A A . 120 THR OG1 1 1
2 3968 1 1 121 SER C C -18.430 -1.892 -6.628 1.00 . A A . 121 SER C 1 1
2 3969 1 1 121 SER CA C -18.848 -0.568 -5.943 1.00 . A A . 121 SER CA 1 1
2 3970 1 1 121 SER CB C -20.057 0.059 -6.664 1.00 . A A . 121 SER CB 1 1
2 3971 1 1 121 SER H H -17.456 0.843 -6.730 1.00 . A A . 121 SER H 1 1
2 3972 1 1 121 SER HA H -19.139 -0.794 -4.926 1.00 . A A . 121 SER HA 1 1
2 3973 1 1 121 SER HB2 H -19.770 0.336 -7.669 1.00 . A A . 121 SER HB2 1 1
2 3974 1 1 121 SER HB3 H -20.861 -0.661 -6.706 1.00 . A A . 121 SER HB3 1 1
2 3975 1 1 121 SER HG H -19.969 1.972 -6.220 1.00 . A A . 121 SER HG 1 1
2 3976 1 1 121 SER N N -17.734 0.404 -5.896 1.00 . A A . 121 SER N 1 1
2 3977 1 1 121 SER O O -19.170 -2.431 -7.460 1.00 . A A . 121 SER O 1 1
2 3978 1 1 121 SER OG O -20.518 1.217 -5.985 1.00 . A A . 121 SER OG 1 1
2 3979 1 1 122 VAL C C -16.497 -3.612 -8.335 1.00 . A A . 122 VAL C 1 1
2 3980 1 1 122 VAL CA C -16.694 -3.690 -6.801 1.00 . A A . 122 VAL CA 1 1
2 3981 1 1 122 VAL CB C -17.577 -4.940 -6.433 1.00 . A A . 122 VAL CB 1 1
2 3982 1 1 122 VAL CG1 C -16.877 -6.255 -6.811 1.00 . A A . 122 VAL CG1 1 1
2 3983 1 1 122 VAL CG2 C -17.938 -4.945 -4.944 1.00 . A A . 122 VAL CG2 1 1
2 3984 1 1 122 VAL H H -16.708 -1.949 -5.576 1.00 . A A . 122 VAL H 1 1
2 3985 1 1 122 VAL HA H -15.722 -3.831 -6.346 1.00 . A A . 122 VAL HA 1 1
2 3986 1 1 122 VAL HB H -18.498 -4.881 -6.998 1.00 . A A . 122 VAL HB 1 1
2 3987 1 1 122 VAL HG11 H -16.736 -6.297 -7.880 1.00 . A A . 122 VAL HG11 1 1
2 3988 1 1 122 VAL HG12 H -17.486 -7.093 -6.499 1.00 . A A . 122 VAL HG12 1 1
2 3989 1 1 122 VAL HG13 H -15.917 -6.308 -6.319 1.00 . A A . 122 VAL HG13 1 1
2 3990 1 1 122 VAL HG21 H -17.036 -5.012 -4.353 1.00 . A A . 122 VAL HG21 1 1
2 3991 1 1 122 VAL HG22 H -18.571 -5.795 -4.729 1.00 . A A . 122 VAL HG22 1 1
2 3992 1 1 122 VAL HG23 H -18.466 -4.036 -4.694 1.00 . A A . 122 VAL HG23 1 1
2 3993 1 1 122 VAL N N -17.239 -2.421 -6.253 1.00 . A A . 122 VAL N 1 1
2 3994 1 1 122 VAL O O -17.469 -3.703 -9.096 1.00 . A A . 122 VAL O 1 1
2 3995 1 1 123 SER C C -13.581 -4.100 -10.522 1.00 . A A . 123 SER C 1 1
2 3996 1 1 123 SER CA C -14.899 -3.355 -10.208 1.00 . A A . 123 SER CA 1 1
2 3997 1 1 123 SER CB C -14.820 -1.876 -10.637 1.00 . A A . 123 SER CB 1 1
2 3998 1 1 123 SER H H -14.505 -3.378 -8.118 1.00 . A A . 123 SER H 1 1
2 3999 1 1 123 SER HA H -15.693 -3.834 -10.765 1.00 . A A . 123 SER HA 1 1
2 4000 1 1 123 SER HB2 H -15.675 -1.344 -10.243 1.00 . A A . 123 SER HB2 1 1
2 4001 1 1 123 SER HB3 H -13.914 -1.434 -10.247 1.00 . A A . 123 SER HB3 1 1
2 4002 1 1 123 SER HG H -15.714 -1.591 -12.362 1.00 . A A . 123 SER HG 1 1
2 4003 1 1 123 SER N N -15.232 -3.444 -8.774 1.00 . A A . 123 SER N 1 1
2 4004 1 1 123 SER O O -12.651 -3.526 -11.107 1.00 . A A . 123 SER O 1 1
2 4005 1 1 123 SER OG O -14.819 -1.747 -12.051 1.00 . A A . 123 SER OG 1 1
2 4006 1 1 124 GLU C C -12.619 -7.319 -11.417 1.00 . A A . 124 GLU C 1 1
2 4007 1 1 124 GLU CA C -12.326 -6.237 -10.360 1.00 . A A . 124 GLU CA 1 1
2 4008 1 1 124 GLU CB C -11.855 -6.879 -9.031 1.00 . A A . 124 GLU CB 1 1
2 4009 1 1 124 GLU CD C -10.064 -8.608 -9.603 1.00 . A A . 124 GLU CD 1 1
2 4010 1 1 124 GLU CG C -10.366 -7.248 -8.990 1.00 . A A . 124 GLU CG 1 1
2 4011 1 1 124 GLU H H -14.290 -5.788 -9.674 1.00 . A A . 124 GLU H 1 1
2 4012 1 1 124 GLU HA H -11.535 -5.602 -10.738 1.00 . A A . 124 GLU HA 1 1
2 4013 1 1 124 GLU HB2 H -12.038 -6.177 -8.230 1.00 . A A . 124 GLU HB2 1 1
2 4014 1 1 124 GLU HB3 H -12.435 -7.771 -8.843 1.00 . A A . 124 GLU HB3 1 1
2 4015 1 1 124 GLU HG2 H -9.805 -6.499 -9.530 1.00 . A A . 124 GLU HG2 1 1
2 4016 1 1 124 GLU HG3 H -10.043 -7.257 -7.959 1.00 . A A . 124 GLU HG3 1 1
2 4017 1 1 124 GLU N N -13.515 -5.391 -10.129 1.00 . A A . 124 GLU N 1 1
2 4018 1 1 124 GLU O O -11.866 -7.453 -12.385 1.00 . A A . 124 GLU O 1 1
2 4019 1 1 124 GLU OE1 O -10.196 -9.625 -8.888 1.00 . A A . 124 GLU OE1 1 1
2 4020 1 1 124 GLU OE2 O -9.692 -8.654 -10.795 1.00 . A A . 124 GLU OE2 1 1
2 4021 1 1 125 ASN C C -15.640 -9.178 -12.361 1.00 . A A . 125 ASN C 1 1
2 4022 1 1 125 ASN CA C -14.117 -9.153 -12.160 1.00 . A A . 125 ASN CA 1 1
2 4023 1 1 125 ASN CB C -13.607 -10.534 -11.681 1.00 . A A . 125 ASN CB 1 1
2 4024 1 1 125 ASN CG C -14.006 -10.881 -10.243 1.00 . A A . 125 ASN CG 1 1
2 4025 1 1 125 ASN H H -14.275 -7.922 -10.430 1.00 . A A . 125 ASN H 1 1
2 4026 1 1 125 ASN HA H -13.662 -8.938 -13.118 1.00 . A A . 125 ASN HA 1 1
2 4027 1 1 125 ASN HB2 H -13.996 -11.300 -12.334 1.00 . A A . 125 ASN HB2 1 1
2 4028 1 1 125 ASN HB3 H -12.528 -10.544 -11.743 1.00 . A A . 125 ASN HB3 1 1
2 4029 1 1 125 ASN HD21 H -15.715 -11.719 -10.859 1.00 . A A . 125 ASN HD21 1 1
2 4030 1 1 125 ASN HD22 H -15.436 -11.741 -9.155 1.00 . A A . 125 ASN HD22 1 1
2 4031 1 1 125 ASN N N -13.718 -8.083 -11.224 1.00 . A A . 125 ASN N 1 1
2 4032 1 1 125 ASN ND2 N -15.170 -11.510 -10.069 1.00 . A A . 125 ASN ND2 1 1
2 4033 1 1 125 ASN O O -16.377 -9.012 -11.364 1.00 . A A . 125 ASN O 1 1
2 4034 1 1 125 ASN OXT O -16.080 -9.364 -13.516 1.00 . A A . 125 ASN OXT 1 1
2 4035 1 1 125 ASN OD1 O -13.270 -10.590 -9.300 1.00 . A A . 125 ASN OD1 1 1
2 4036 2 2 1 . C1 C 7.885 3.424 0.810 1.00 . B A . 201 13Q C1 1 1
2 4037 2 2 1 . C10 C 9.881 3.046 4.585 1.00 . B A . 201 13Q C10 1 1
2 4038 2 2 1 . C11 C 8.704 3.256 3.649 1.00 . B A . 201 13Q C11 1 1
2 4039 2 2 1 . C12 C 7.491 3.279 4.329 1.00 . B A . 201 13Q C12 1 1
2 4040 2 2 1 . C13 C 7.171 2.270 5.230 1.00 . B A . 201 13Q C13 1 1
2 4041 2 2 1 . C14 C 6.592 4.315 4.102 1.00 . B A . 201 13Q C14 1 1
2 4042 2 2 1 . C15 C 5.378 4.345 4.778 1.00 . B A . 201 13Q C15 1 1
2 4043 2 2 1 . C16 C 5.060 3.337 5.681 1.00 . B A . 201 13Q C16 1 1
2 4044 2 2 1 . C17 C 5.956 2.299 5.907 1.00 . B A . 201 13Q C17 1 1
2 4045 2 2 1 . C18 C 10.259 0.927 0.999 1.00 . B A . 201 13Q C18 1 1
2 4046 2 2 1 . C19 C 10.532 1.683 -0.303 1.00 . B A . 201 13Q C19 1 1
2 4047 2 2 1 . C2 C 6.919 3.650 -0.164 1.00 . B A . 201 13Q C2 1 1
2 4048 2 2 1 . C20 C 9.472 1.623 -1.391 1.00 . B A . 201 13Q C20 1 1
2 4049 2 2 1 . C21 C 10.781 0.869 -1.561 1.00 . B A . 201 13Q C21 1 1
2 4050 2 2 1 . C22 C 11.331 4.707 3.425 1.00 . B A . 201 13Q C22 1 1
2 4051 2 2 1 . C23 C 12.668 4.924 2.711 1.00 . B A . 201 13Q C23 1 1
2 4052 2 2 1 . C3 C 5.839 2.782 -0.286 1.00 . B A . 201 13Q C3 1 1
2 4053 2 2 1 . C4 C 5.729 1.686 0.563 1.00 . B A . 201 13Q C4 1 1
2 4054 2 2 1 . C5 C 6.696 1.461 1.536 1.00 . B A . 201 13Q C5 1 1
2 4055 2 2 1 . C6 C 7.774 2.330 1.662 1.00 . B A . 201 13Q C6 1 1
2 4056 2 2 1 . C7 C 8.728 2.113 2.650 1.00 . B A . 201 13Q C7 1 1
2 4057 2 2 1 . C8 C 11.181 2.457 2.632 1.00 . B A . 201 13Q C8 1 1
2 4058 2 2 1 . C9 C 11.166 3.230 3.791 1.00 . B A . 201 13Q C9 1 1
2 4059 2 2 1 . CL1 C 4.625 3.079 -1.476 1.00 . B A . 201 13Q CL1 1 1
2 4060 2 2 1 . CL2 C 4.267 5.635 4.498 1.00 . B A . 201 13Q CL2 1 1
2 4061 2 2 1 . H1 H 8.731 4.104 0.906 1.00 . B A . 201 13Q H1 1 1
2 4062 2 2 1 . H10 H 7.869 1.451 5.405 1.00 . B A . 201 13Q H10 1 1
2 4063 2 2 1 . H11 H 6.843 5.103 3.391 1.00 . B A . 201 13Q H11 1 1
2 4064 2 2 1 . H12 H 4.110 3.366 6.216 1.00 . B A . 201 13Q H12 1 1
2 4065 2 2 1 . H13 H 5.705 1.509 6.614 1.00 . B A . 201 13Q H13 1 1
2 4066 2 2 1 . H14 H 11.161 0.340 1.178 1.00 . B A . 201 13Q H14 1 1
2 4067 2 2 1 . H15 H 9.375 0.328 0.793 1.00 . B A . 201 13Q H15 1 1
2 4068 2 2 1 . H16 H 11.085 2.613 -0.183 1.00 . B A . 201 13Q H16 1 1
2 4069 2 2 1 . H17 H 9.315 2.514 -1.998 1.00 . B A . 201 13Q H17 1 1
2 4070 2 2 1 . H18 H 8.573 1.036 -1.206 1.00 . B A . 201 13Q H18 1 1
2 4071 2 2 1 . H19 H 10.768 -0.218 -1.471 1.00 . B A . 201 13Q H19 1 1
2 4072 2 2 1 . H2 H 7.008 4.508 -0.831 1.00 . B A . 201 13Q H2 1 1
2 4073 2 2 1 . H20 H 11.504 1.254 -2.281 1.00 . B A . 201 13Q H20 1 1
2 4074 2 2 1 . H21 H 11.297 5.310 4.332 1.00 . B A . 201 13Q H21 1 1
2 4075 2 2 1 . H22 H 10.517 5.009 2.764 1.00 . B A . 201 13Q H22 1 1
2 4076 2 2 1 . H3 H 4.884 1.005 0.466 1.00 . B A . 201 13Q H3 1 1
2 4077 2 2 1 . H4 H 6.609 0.603 2.201 1.00 . B A . 201 13Q H4 1 1
2 4078 2 2 1 . H5 H 8.461 1.198 3.178 1.00 . B A . 201 13Q H5 1 1
2 4079 2 2 1 . H6 H 12.006 2.930 4.418 1.00 . B A . 201 13Q H6 1 1
2 4080 2 2 1 . H7 H 9.848 2.039 5.000 1.00 . B A . 201 13Q H7 1 1
2 4081 2 2 1 . H8 H 9.838 3.775 5.394 1.00 . B A . 201 13Q H8 1 1
2 4082 2 2 1 . H9 H 8.830 4.200 3.120 1.00 . B A . 201 13Q H9 1 1
2 4083 2 2 1 . N1 N 10.080 1.931 2.072 1.00 . B A . 201 13Q N1 1 1
2 4084 2 2 1 . O1 O 12.260 2.209 2.097 1.00 . B A . 201 13Q O1 1 1
2 4085 2 2 1 . O2 O 12.660 4.862 1.463 1.00 . B A . 201 13Q O2 1 1
2 4086 2 2 1 . O3 O 13.664 5.150 3.431 1.00 . B A . 201 13Q O3 1 1
3 4087 1 1 1 MET C C -5.323 -10.383 -10.917 1.00 . A A . 1 MET C 1 1
3 4088 1 1 1 MET CA C -6.788 -10.345 -11.400 1.00 . A A . 1 MET CA 1 1
3 4089 1 1 1 MET CB C -7.698 -11.129 -10.423 1.00 . A A . 1 MET CB 1 1
3 4090 1 1 1 MET CE C -11.743 -11.950 -10.761 1.00 . A A . 1 MET CE 1 1
3 4091 1 1 1 MET CG C -9.199 -10.827 -10.566 1.00 . A A . 1 MET CG 1 1
3 4092 1 1 1 MET H1 H -6.767 -11.933 -12.738 1.00 . A A . 1 MET H1 1 1
3 4093 1 1 1 MET H2 H -6.236 -10.438 -13.395 1.00 . A A . 1 MET H2 1 1
3 4094 1 1 1 MET H3 H -7.904 -10.703 -13.107 1.00 . A A . 1 MET H3 1 1
3 4095 1 1 1 MET HA H -7.110 -9.313 -11.425 1.00 . A A . 1 MET HA 1 1
3 4096 1 1 1 MET HB2 H -7.542 -12.186 -10.576 1.00 . A A . 1 MET HB2 1 1
3 4097 1 1 1 MET HB3 H -7.407 -10.883 -9.409 1.00 . A A . 1 MET HB3 1 1
3 4098 1 1 1 MET HE1 H -12.064 -10.919 -10.788 1.00 . A A . 1 MET HE1 1 1
3 4099 1 1 1 MET HE2 H -11.710 -12.290 -9.737 1.00 . A A . 1 MET HE2 1 1
3 4100 1 1 1 MET HE3 H -12.440 -12.558 -11.320 1.00 . A A . 1 MET HE3 1 1
3 4101 1 1 1 MET HG2 H -9.626 -10.754 -9.577 1.00 . A A . 1 MET HG2 1 1
3 4102 1 1 1 MET HG3 H -9.318 -9.877 -11.070 1.00 . A A . 1 MET HG3 1 1
3 4103 1 1 1 MET N N -6.936 -10.907 -12.783 1.00 . A A . 1 MET N 1 1
3 4104 1 1 1 MET O O -4.810 -9.371 -10.433 1.00 . A A . 1 MET O 1 1
3 4105 1 1 1 MET SD S -10.110 -12.089 -11.490 1.00 . A A . 1 MET SD 1 1
3 4106 1 1 2 CYS C C -2.315 -11.934 -11.828 1.00 . A A . 2 CYS C 1 1
3 4107 1 1 2 CYS CA C -3.257 -11.732 -10.624 1.00 . A A . 2 CYS CA 1 1
3 4108 1 1 2 CYS CB C -3.126 -12.905 -9.622 1.00 . A A . 2 CYS CB 1 1
3 4109 1 1 2 CYS H H -5.131 -12.323 -11.442 1.00 . A A . 2 CYS H 1 1
3 4110 1 1 2 CYS HA H -2.955 -10.826 -10.117 1.00 . A A . 2 CYS HA 1 1
3 4111 1 1 2 CYS HB2 H -2.089 -13.009 -9.339 1.00 . A A . 2 CYS HB2 1 1
3 4112 1 1 2 CYS HB3 H -3.702 -12.670 -8.738 1.00 . A A . 2 CYS HB3 1 1
3 4113 1 1 2 CYS HG H -4.644 -14.550 -10.162 1.00 . A A . 2 CYS HG 1 1
3 4114 1 1 2 CYS N N -4.662 -11.556 -11.050 1.00 . A A . 2 CYS N 1 1
3 4115 1 1 2 CYS O O -2.675 -12.610 -12.798 1.00 . A A . 2 CYS O 1 1
3 4116 1 1 2 CYS SG S -3.686 -14.528 -10.221 1.00 . A A . 2 CYS SG 1 1
3 4117 1 1 3 ASN C C 1.121 -12.276 -12.329 1.00 . A A . 3 ASN C 1 1
3 4118 1 1 3 ASN CA C -0.081 -11.441 -12.806 1.00 . A A . 3 ASN CA 1 1
3 4119 1 1 3 ASN CB C 0.393 -10.034 -13.239 1.00 . A A . 3 ASN CB 1 1
3 4120 1 1 3 ASN CG C -0.682 -9.215 -13.958 1.00 . A A . 3 ASN CG 1 1
3 4121 1 1 3 ASN H H -0.889 -10.823 -10.938 1.00 . A A . 3 ASN H 1 1
3 4122 1 1 3 ASN HA H -0.526 -11.936 -13.660 1.00 . A A . 3 ASN HA 1 1
3 4123 1 1 3 ASN HB2 H 0.704 -9.485 -12.364 1.00 . A A . 3 ASN HB2 1 1
3 4124 1 1 3 ASN HB3 H 1.239 -10.140 -13.904 1.00 . A A . 3 ASN HB3 1 1
3 4125 1 1 3 ASN HD21 H 0.697 -8.266 -15.053 1.00 . A A . 3 ASN HD21 1 1
3 4126 1 1 3 ASN HD22 H -0.942 -7.812 -15.350 1.00 . A A . 3 ASN HD22 1 1
3 4127 1 1 3 ASN N N -1.104 -11.341 -11.744 1.00 . A A . 3 ASN N 1 1
3 4128 1 1 3 ASN ND2 N -0.266 -8.343 -14.880 1.00 . A A . 3 ASN ND2 1 1
3 4129 1 1 3 ASN O O 1.553 -13.198 -13.028 1.00 . A A . 3 ASN O 1 1
3 4130 1 1 3 ASN OD1 O -1.877 -9.355 -13.686 1.00 . A A . 3 ASN OD1 1 1
3 4131 1 1 4 THR C C 2.323 -13.937 -9.801 1.00 . A A . 4 THR C 1 1
3 4132 1 1 4 THR CA C 2.802 -12.666 -10.538 1.00 . A A . 4 THR CA 1 1
3 4133 1 1 4 THR CB C 3.583 -11.727 -9.577 1.00 . A A . 4 THR CB 1 1
3 4134 1 1 4 THR CG2 C 5.044 -12.112 -9.371 1.00 . A A . 4 THR CG2 1 1
3 4135 1 1 4 THR H H 1.255 -11.205 -10.622 1.00 . A A . 4 THR H 1 1
3 4136 1 1 4 THR HA H 3.458 -12.963 -11.347 1.00 . A A . 4 THR HA 1 1
3 4137 1 1 4 THR HB H 3.102 -11.747 -8.609 1.00 . A A . 4 THR HB 1 1
3 4138 1 1 4 THR HG1 H 3.943 -10.328 -10.927 1.00 . A A . 4 THR HG1 1 1
3 4139 1 1 4 THR HG21 H 5.570 -11.289 -8.907 1.00 . A A . 4 THR HG21 1 1
3 4140 1 1 4 THR HG22 H 5.499 -12.336 -10.325 1.00 . A A . 4 THR HG22 1 1
3 4141 1 1 4 THR HG23 H 5.102 -12.979 -8.730 1.00 . A A . 4 THR HG23 1 1
3 4142 1 1 4 THR N N 1.652 -11.949 -11.128 1.00 . A A . 4 THR N 1 1
3 4143 1 1 4 THR O O 1.120 -14.098 -9.561 1.00 . A A . 4 THR O 1 1
3 4144 1 1 4 THR OG1 O 3.561 -10.380 -10.044 1.00 . A A . 4 THR OG1 1 1
3 4145 1 1 5 ASN C C 2.384 -15.868 -7.340 1.00 . A A . 5 ASN C 1 1
3 4146 1 1 5 ASN CA C 2.930 -16.111 -8.771 1.00 . A A . 5 ASN CA 1 1
3 4147 1 1 5 ASN CB C 4.151 -17.063 -8.755 1.00 . A A . 5 ASN CB 1 1
3 4148 1 1 5 ASN CG C 4.526 -17.570 -10.146 1.00 . A A . 5 ASN CG 1 1
3 4149 1 1 5 ASN H H 4.200 -14.667 -9.693 1.00 . A A . 5 ASN H 1 1
3 4150 1 1 5 ASN HA H 2.142 -16.582 -9.345 1.00 . A A . 5 ASN HA 1 1
3 4151 1 1 5 ASN HB2 H 5.003 -16.540 -8.347 1.00 . A A . 5 ASN HB2 1 1
3 4152 1 1 5 ASN HB3 H 3.928 -17.917 -8.132 1.00 . A A . 5 ASN HB3 1 1
3 4153 1 1 5 ASN HD21 H 3.132 -19.001 -10.059 1.00 . A A . 5 ASN HD21 1 1
3 4154 1 1 5 ASN HD22 H 4.071 -18.949 -11.508 1.00 . A A . 5 ASN HD22 1 1
3 4155 1 1 5 ASN N N 3.264 -14.845 -9.461 1.00 . A A . 5 ASN N 1 1
3 4156 1 1 5 ASN ND2 N 3.839 -18.612 -10.617 1.00 . A A . 5 ASN ND2 1 1
3 4157 1 1 5 ASN O O 1.163 -15.865 -7.151 1.00 . A A . 5 ASN O 1 1
3 4158 1 1 5 ASN OD1 O 5.425 -17.028 -10.790 1.00 . A A . 5 ASN OD1 1 1
3 4159 1 1 6 MET C C 4.014 -14.939 -4.047 1.00 . A A . 6 MET C 1 1
3 4160 1 1 6 MET CA C 2.849 -15.429 -4.933 1.00 . A A . 6 MET CA 1 1
3 4161 1 1 6 MET CB C 2.218 -16.704 -4.311 1.00 . A A . 6 MET CB 1 1
3 4162 1 1 6 MET CE C 3.698 -20.509 -5.342 1.00 . A A . 6 MET CE 1 1
3 4163 1 1 6 MET CG C 3.090 -17.974 -4.369 1.00 . A A . 6 MET CG 1 1
3 4164 1 1 6 MET H H 4.236 -15.676 -6.539 1.00 . A A . 6 MET H 1 1
3 4165 1 1 6 MET HA H 2.097 -14.652 -4.955 1.00 . A A . 6 MET HA 1 1
3 4166 1 1 6 MET HB2 H 2.000 -16.502 -3.270 1.00 . A A . 6 MET HB2 1 1
3 4167 1 1 6 MET HB3 H 1.286 -16.903 -4.819 1.00 . A A . 6 MET HB3 1 1
3 4168 1 1 6 MET HE1 H 3.504 -21.300 -6.053 1.00 . A A . 6 MET HE1 1 1
3 4169 1 1 6 MET HE2 H 3.547 -20.881 -4.339 1.00 . A A . 6 MET HE2 1 1
3 4170 1 1 6 MET HE3 H 4.717 -20.170 -5.451 1.00 . A A . 6 MET HE3 1 1
3 4171 1 1 6 MET HG2 H 4.116 -17.690 -4.558 1.00 . A A . 6 MET HG2 1 1
3 4172 1 1 6 MET HG3 H 3.034 -18.469 -3.411 1.00 . A A . 6 MET HG3 1 1
3 4173 1 1 6 MET N N 3.276 -15.666 -6.335 1.00 . A A . 6 MET N 1 1
3 4174 1 1 6 MET O O 5.181 -15.233 -4.325 1.00 . A A . 6 MET O 1 1
3 4175 1 1 6 MET SD S 2.578 -19.146 -5.650 1.00 . A A . 6 MET SD 1 1
3 4176 1 1 7 SER C C 4.043 -13.530 -0.612 1.00 . A A . 7 SER C 1 1
3 4177 1 1 7 SER CA C 4.663 -13.664 -2.016 1.00 . A A . 7 SER CA 1 1
3 4178 1 1 7 SER CB C 5.187 -12.299 -2.492 1.00 . A A . 7 SER CB 1 1
3 4179 1 1 7 SER H H 2.721 -14.012 -2.810 1.00 . A A . 7 SER H 1 1
3 4180 1 1 7 SER HA H 5.490 -14.360 -1.965 1.00 . A A . 7 SER HA 1 1
3 4181 1 1 7 SER HB2 H 4.357 -11.617 -2.602 1.00 . A A . 7 SER HB2 1 1
3 4182 1 1 7 SER HB3 H 5.881 -11.905 -1.762 1.00 . A A . 7 SER HB3 1 1
3 4183 1 1 7 SER HG H 6.234 -11.560 -3.975 1.00 . A A . 7 SER HG 1 1
3 4184 1 1 7 SER N N 3.672 -14.199 -2.970 1.00 . A A . 7 SER N 1 1
3 4185 1 1 7 SER O O 3.063 -12.796 -0.437 1.00 . A A . 7 SER O 1 1
3 4186 1 1 7 SER OG O 5.853 -12.409 -3.738 1.00 . A A . 7 SER OG 1 1
3 4187 1 1 8 VAL C C 5.263 -14.349 2.797 1.00 . A A . 8 VAL C 1 1
3 4188 1 1 8 VAL CA C 4.105 -14.219 1.769 1.00 . A A . 8 VAL CA 1 1
3 4189 1 1 8 VAL CB C 3.029 -15.337 2.035 1.00 . A A . 8 VAL CB 1 1
3 4190 1 1 8 VAL CG1 C 1.647 -14.900 1.544 1.00 . A A . 8 VAL CG1 1 1
3 4191 1 1 8 VAL CG2 C 3.423 -16.683 1.404 1.00 . A A . 8 VAL CG2 1 1
3 4192 1 1 8 VAL H H 5.380 -14.822 0.173 1.00 . A A . 8 VAL H 1 1
3 4193 1 1 8 VAL HA H 3.627 -13.259 1.922 1.00 . A A . 8 VAL HA 1 1
3 4194 1 1 8 VAL HB H 2.957 -15.482 3.106 1.00 . A A . 8 VAL HB 1 1
3 4195 1 1 8 VAL HG11 H 0.913 -15.642 1.828 1.00 . A A . 8 VAL HG11 1 1
3 4196 1 1 8 VAL HG12 H 1.658 -14.798 0.469 1.00 . A A . 8 VAL HG12 1 1
3 4197 1 1 8 VAL HG13 H 1.387 -13.951 1.992 1.00 . A A . 8 VAL HG13 1 1
3 4198 1 1 8 VAL HG21 H 3.413 -16.598 0.327 1.00 . A A . 8 VAL HG21 1 1
3 4199 1 1 8 VAL HG22 H 2.719 -17.444 1.710 1.00 . A A . 8 VAL HG22 1 1
3 4200 1 1 8 VAL HG23 H 4.413 -16.963 1.733 1.00 . A A . 8 VAL HG23 1 1
3 4201 1 1 8 VAL N N 4.610 -14.250 0.381 1.00 . A A . 8 VAL N 1 1
3 4202 1 1 8 VAL O O 5.623 -15.465 3.187 1.00 . A A . 8 VAL O 1 1
3 4203 1 1 9 PRO C C 6.484 -13.424 5.685 1.00 . A A . 9 PRO C 1 1
3 4204 1 1 9 PRO CA C 6.976 -13.236 4.234 1.00 . A A . 9 PRO CA 1 1
3 4205 1 1 9 PRO CB C 7.638 -11.863 4.047 1.00 . A A . 9 PRO CB 1 1
3 4206 1 1 9 PRO CD C 5.545 -11.813 2.852 1.00 . A A . 9 PRO CD 1 1
3 4207 1 1 9 PRO CG C 6.536 -10.959 3.606 1.00 . A A . 9 PRO CG 1 1
3 4208 1 1 9 PRO HA H 7.690 -14.015 3.997 1.00 . A A . 9 PRO HA 1 1
3 4209 1 1 9 PRO HB2 H 8.072 -11.532 4.981 1.00 . A A . 9 PRO HB2 1 1
3 4210 1 1 9 PRO HB3 H 8.410 -11.936 3.296 1.00 . A A . 9 PRO HB3 1 1
3 4211 1 1 9 PRO HD2 H 4.535 -11.558 3.142 1.00 . A A . 9 PRO HD2 1 1
3 4212 1 1 9 PRO HD3 H 5.674 -11.683 1.787 1.00 . A A . 9 PRO HD3 1 1
3 4213 1 1 9 PRO HG2 H 6.063 -10.510 4.467 1.00 . A A . 9 PRO HG2 1 1
3 4214 1 1 9 PRO HG3 H 6.934 -10.192 2.958 1.00 . A A . 9 PRO HG3 1 1
3 4215 1 1 9 PRO N N 5.872 -13.207 3.254 1.00 . A A . 9 PRO N 1 1
3 4216 1 1 9 PRO O O 5.301 -13.210 5.975 1.00 . A A . 9 PRO O 1 1
3 4217 1 1 10 THR C C 7.492 -12.831 8.872 1.00 . A A . 10 THR C 1 1
3 4218 1 1 10 THR CA C 7.082 -14.045 8.011 1.00 . A A . 10 THR CA 1 1
3 4219 1 1 10 THR CB C 7.770 -15.338 8.527 1.00 . A A . 10 THR CB 1 1
3 4220 1 1 10 THR CG2 C 7.241 -15.836 9.868 1.00 . A A . 10 THR CG2 1 1
3 4221 1 1 10 THR H H 8.327 -13.974 6.287 1.00 . A A . 10 THR H 1 1
3 4222 1 1 10 THR HA H 6.010 -14.172 8.092 1.00 . A A . 10 THR HA 1 1
3 4223 1 1 10 THR HB H 8.827 -15.144 8.647 1.00 . A A . 10 THR HB 1 1
3 4224 1 1 10 THR HG1 H 6.697 -16.553 7.397 1.00 . A A . 10 THR HG1 1 1
3 4225 1 1 10 THR HG21 H 6.190 -16.072 9.775 1.00 . A A . 10 THR HG21 1 1
3 4226 1 1 10 THR HG22 H 7.372 -15.071 10.617 1.00 . A A . 10 THR HG22 1 1
3 4227 1 1 10 THR HG23 H 7.782 -16.723 10.161 1.00 . A A . 10 THR HG23 1 1
3 4228 1 1 10 THR N N 7.405 -13.825 6.587 1.00 . A A . 10 THR N 1 1
3 4229 1 1 10 THR O O 6.653 -12.276 9.588 1.00 . A A . 10 THR O 1 1
3 4230 1 1 10 THR OG1 O 7.629 -16.403 7.592 1.00 . A A . 10 THR OG1 1 1
3 4231 1 1 11 ASP C C 9.490 -10.011 8.727 1.00 . A A . 11 ASP C 1 1
3 4232 1 1 11 ASP CA C 9.308 -11.288 9.583 1.00 . A A . 11 ASP CA 1 1
3 4233 1 1 11 ASP CB C 10.635 -11.673 10.278 1.00 . A A . 11 ASP CB 1 1
3 4234 1 1 11 ASP CG C 11.748 -12.063 9.309 1.00 . A A . 11 ASP CG 1 1
3 4235 1 1 11 ASP H H 9.396 -12.922 8.212 1.00 . A A . 11 ASP H 1 1
3 4236 1 1 11 ASP HA H 8.583 -11.061 10.356 1.00 . A A . 11 ASP HA 1 1
3 4237 1 1 11 ASP HB2 H 10.980 -10.837 10.868 1.00 . A A . 11 ASP HB2 1 1
3 4238 1 1 11 ASP HB3 H 10.450 -12.510 10.935 1.00 . A A . 11 ASP HB3 1 1
3 4239 1 1 11 ASP N N 8.781 -12.432 8.801 1.00 . A A . 11 ASP N 1 1
3 4240 1 1 11 ASP O O 9.511 -8.905 9.279 1.00 . A A . 11 ASP O 1 1
3 4241 1 1 11 ASP OD1 O 11.820 -13.253 8.937 1.00 . A A . 11 ASP OD1 1 1
3 4242 1 1 11 ASP OD2 O 12.542 -11.178 8.929 1.00 . A A . 11 ASP OD2 1 1
3 4243 1 1 12 GLY C C 8.534 -8.165 6.359 1.00 . A A . 12 GLY C 1 1
3 4244 1 1 12 GLY CA C 9.796 -9.016 6.492 1.00 . A A . 12 GLY CA 1 1
3 4245 1 1 12 GLY H H 9.598 -11.064 7.004 1.00 . A A . 12 GLY H 1 1
3 4246 1 1 12 GLY HA2 H 10.600 -8.397 6.868 1.00 . A A . 12 GLY HA2 1 1
3 4247 1 1 12 GLY HA3 H 10.070 -9.382 5.512 1.00 . A A . 12 GLY HA3 1 1
3 4248 1 1 12 GLY N N 9.621 -10.163 7.388 1.00 . A A . 12 GLY N 1 1
3 4249 1 1 12 GLY O O 7.671 -8.464 5.527 1.00 . A A . 12 GLY O 1 1
3 4250 1 1 13 ALA C C 7.746 -4.725 7.183 1.00 . A A . 13 ALA C 1 1
3 4251 1 1 13 ALA CA C 7.284 -6.191 7.189 1.00 . A A . 13 ALA CA 1 1
3 4252 1 1 13 ALA CB C 6.389 -6.469 8.396 1.00 . A A . 13 ALA CB 1 1
3 4253 1 1 13 ALA H H 9.164 -6.937 7.828 1.00 . A A . 13 ALA H 1 1
3 4254 1 1 13 ALA HA H 6.702 -6.373 6.295 1.00 . A A . 13 ALA HA 1 1
3 4255 1 1 13 ALA HB1 H 6.221 -7.533 8.485 1.00 . A A . 13 ALA HB1 1 1
3 4256 1 1 13 ALA HB2 H 5.441 -5.969 8.259 1.00 . A A . 13 ALA HB2 1 1
3 4257 1 1 13 ALA HB3 H 6.865 -6.103 9.294 1.00 . A A . 13 ALA HB3 1 1
3 4258 1 1 13 ALA N N 8.437 -7.107 7.189 1.00 . A A . 13 ALA N 1 1
3 4259 1 1 13 ALA O O 8.895 -4.432 7.531 1.00 . A A . 13 ALA O 1 1
3 4260 1 1 14 VAL C C 6.581 -1.633 7.940 1.00 . A A . 14 VAL C 1 1
3 4261 1 1 14 VAL CA C 7.146 -2.372 6.704 1.00 . A A . 14 VAL CA 1 1
3 4262 1 1 14 VAL CB C 6.628 -1.778 5.332 1.00 . A A . 14 VAL CB 1 1
3 4263 1 1 14 VAL CG1 C 5.684 -0.576 5.476 1.00 . A A . 14 VAL CG1 1 1
3 4264 1 1 14 VAL CG2 C 7.806 -1.435 4.414 1.00 . A A . 14 VAL CG2 1 1
3 4265 1 1 14 VAL H H 5.951 -4.114 6.505 1.00 . A A . 14 VAL H 1 1
3 4266 1 1 14 VAL HA H 8.224 -2.269 6.723 1.00 . A A . 14 VAL HA 1 1
3 4267 1 1 14 VAL HB H 6.064 -2.556 4.839 1.00 . A A . 14 VAL HB 1 1
3 4268 1 1 14 VAL HG11 H 6.149 0.179 6.087 1.00 . A A . 14 VAL HG11 1 1
3 4269 1 1 14 VAL HG12 H 4.762 -0.895 5.940 1.00 . A A . 14 VAL HG12 1 1
3 4270 1 1 14 VAL HG13 H 5.466 -0.166 4.500 1.00 . A A . 14 VAL HG13 1 1
3 4271 1 1 14 VAL HG21 H 7.446 -1.293 3.406 1.00 . A A . 14 VAL HG21 1 1
3 4272 1 1 14 VAL HG22 H 8.522 -2.246 4.425 1.00 . A A . 14 VAL HG22 1 1
3 4273 1 1 14 VAL HG23 H 8.285 -0.530 4.757 1.00 . A A . 14 VAL HG23 1 1
3 4274 1 1 14 VAL N N 6.844 -3.811 6.775 1.00 . A A . 14 VAL N 1 1
3 4275 1 1 14 VAL O O 5.403 -1.790 8.276 1.00 . A A . 14 VAL O 1 1
3 4276 1 1 15 THR C C 8.116 0.985 10.185 1.00 . A A . 15 THR C 1 1
3 4277 1 1 15 THR CA C 7.046 -0.069 9.819 1.00 . A A . 15 THR CA 1 1
3 4278 1 1 15 THR CB C 6.785 -1.026 11.016 1.00 . A A . 15 THR CB 1 1
3 4279 1 1 15 THR CG2 C 7.986 -1.880 11.417 1.00 . A A . 15 THR CG2 1 1
3 4280 1 1 15 THR H H 8.367 -0.759 8.294 1.00 . A A . 15 THR H 1 1
3 4281 1 1 15 THR HA H 6.125 0.449 9.584 1.00 . A A . 15 THR HA 1 1
3 4282 1 1 15 THR HB H 5.989 -1.704 10.736 1.00 . A A . 15 THR HB 1 1
3 4283 1 1 15 THR HG1 H 7.058 0.243 12.510 1.00 . A A . 15 THR HG1 1 1
3 4284 1 1 15 THR HG21 H 7.656 -2.691 12.049 1.00 . A A . 15 THR HG21 1 1
3 4285 1 1 15 THR HG22 H 8.697 -1.273 11.956 1.00 . A A . 15 THR HG22 1 1
3 4286 1 1 15 THR HG23 H 8.458 -2.283 10.533 1.00 . A A . 15 THR HG23 1 1
3 4287 1 1 15 THR N N 7.441 -0.834 8.613 1.00 . A A . 15 THR N 1 1
3 4288 1 1 15 THR O O 9.315 0.728 10.036 1.00 . A A . 15 THR O 1 1
3 4289 1 1 15 THR OG1 O 6.347 -0.310 12.169 1.00 . A A . 15 THR OG1 1 1
3 4290 1 1 16 THR C C 8.074 3.967 12.346 1.00 . A A . 16 THR C 1 1
3 4291 1 1 16 THR CA C 8.576 3.263 11.061 1.00 . A A . 16 THR CA 1 1
3 4292 1 1 16 THR CB C 8.732 4.270 9.891 1.00 . A A . 16 THR CB 1 1
3 4293 1 1 16 THR CG2 C 9.950 5.178 10.006 1.00 . A A . 16 THR CG2 1 1
3 4294 1 1 16 THR H H 6.699 2.301 10.761 1.00 . A A . 16 THR H 1 1
3 4295 1 1 16 THR HA H 9.543 2.826 11.274 1.00 . A A . 16 THR HA 1 1
3 4296 1 1 16 THR HB H 7.855 4.901 9.856 1.00 . A A . 16 THR HB 1 1
3 4297 1 1 16 THR HG1 H 9.568 2.971 8.655 1.00 . A A . 16 THR HG1 1 1
3 4298 1 1 16 THR HG21 H 10.780 4.621 10.414 1.00 . A A . 16 THR HG21 1 1
3 4299 1 1 16 THR HG22 H 9.719 6.006 10.657 1.00 . A A . 16 THR HG22 1 1
3 4300 1 1 16 THR HG23 H 10.216 5.552 9.029 1.00 . A A . 16 THR HG23 1 1
3 4301 1 1 16 THR N N 7.666 2.164 10.667 1.00 . A A . 16 THR N 1 1
3 4302 1 1 16 THR O O 6.916 3.796 12.740 1.00 . A A . 16 THR O 1 1
3 4303 1 1 16 THR OG1 O 8.828 3.590 8.642 1.00 . A A . 16 THR OG1 1 1
3 4304 1 1 17 SER C C 7.487 6.469 14.148 1.00 . A A . 17 SER C 1 1
3 4305 1 1 17 SER CA C 8.659 5.464 14.266 1.00 . A A . 17 SER CA 1 1
3 4306 1 1 17 SER CB C 9.909 6.195 14.792 1.00 . A A . 17 SER CB 1 1
3 4307 1 1 17 SER H H 9.881 4.812 12.642 1.00 . A A . 17 SER H 1 1
3 4308 1 1 17 SER HA H 8.380 4.717 14.995 1.00 . A A . 17 SER HA 1 1
3 4309 1 1 17 SER HB2 H 10.245 6.912 14.057 1.00 . A A . 17 SER HB2 1 1
3 4310 1 1 17 SER HB3 H 9.664 6.711 15.711 1.00 . A A . 17 SER HB3 1 1
3 4311 1 1 17 SER HG H 11.536 5.222 14.285 1.00 . A A . 17 SER HG 1 1
3 4312 1 1 17 SER N N 8.972 4.741 13.005 1.00 . A A . 17 SER N 1 1
3 4313 1 1 17 SER O O 6.783 6.690 15.138 1.00 . A A . 17 SER O 1 1
3 4314 1 1 17 SER OG O 10.964 5.282 15.054 1.00 . A A . 17 SER OG 1 1
3 4315 1 1 18 GLN C C 4.801 7.410 13.002 1.00 . A A . 18 GLN C 1 1
3 4316 1 1 18 GLN CA C 6.181 8.057 12.747 1.00 . A A . 18 GLN CA 1 1
3 4317 1 1 18 GLN CB C 6.242 8.658 11.318 1.00 . A A . 18 GLN CB 1 1
3 4318 1 1 18 GLN CD C 8.668 9.446 11.140 1.00 . A A . 18 GLN CD 1 1
3 4319 1 1 18 GLN CG C 7.195 9.849 11.168 1.00 . A A . 18 GLN CG 1 1
3 4320 1 1 18 GLN H H 7.874 6.867 12.202 1.00 . A A . 18 GLN H 1 1
3 4321 1 1 18 GLN HA H 6.318 8.854 13.467 1.00 . A A . 18 GLN HA 1 1
3 4322 1 1 18 GLN HB2 H 6.555 7.887 10.628 1.00 . A A . 18 GLN HB2 1 1
3 4323 1 1 18 GLN HB3 H 5.252 8.989 11.035 1.00 . A A . 18 GLN HB3 1 1
3 4324 1 1 18 GLN HE21 H 8.848 9.729 13.112 1.00 . A A . 18 GLN HE21 1 1
3 4325 1 1 18 GLN HE22 H 10.274 9.200 12.295 1.00 . A A . 18 GLN HE22 1 1
3 4326 1 1 18 GLN HG2 H 6.964 10.359 10.244 1.00 . A A . 18 GLN HG2 1 1
3 4327 1 1 18 GLN HG3 H 7.037 10.528 11.996 1.00 . A A . 18 GLN HG3 1 1
3 4328 1 1 18 GLN N N 7.279 7.077 12.955 1.00 . A A . 18 GLN N 1 1
3 4329 1 1 18 GLN NE2 N 9.330 9.462 12.300 1.00 . A A . 18 GLN NE2 1 1
3 4330 1 1 18 GLN O O 4.083 7.824 13.919 1.00 . A A . 18 GLN O 1 1
3 4331 1 1 18 GLN OE1 O 9.207 9.120 10.081 1.00 . A A . 18 GLN OE1 1 1
3 4332 1 1 19 ILE C C 3.494 4.128 12.317 1.00 . A A . 19 ILE C 1 1
3 4333 1 1 19 ILE CA C 3.185 5.647 12.327 1.00 . A A . 19 ILE CA 1 1
3 4334 1 1 19 ILE CB C 2.159 6.025 11.194 1.00 . A A . 19 ILE CB 1 1
3 4335 1 1 19 ILE CD1 C 1.129 8.058 9.973 1.00 . A A . 19 ILE CD1 1 1
3 4336 1 1 19 ILE CG1 C 1.885 7.553 11.191 1.00 . A A . 19 ILE CG1 1 1
3 4337 1 1 19 ILE CG2 C 0.842 5.245 11.356 1.00 . A A . 19 ILE CG2 1 1
3 4338 1 1 19 ILE H H 5.086 6.102 11.498 1.00 . A A . 19 ILE H 1 1
3 4339 1 1 19 ILE HA H 2.742 5.903 13.283 1.00 . A A . 19 ILE HA 1 1
3 4340 1 1 19 ILE HB H 2.594 5.746 10.244 1.00 . A A . 19 ILE HB 1 1
3 4341 1 1 19 ILE HD11 H 1.690 7.827 9.079 1.00 . A A . 19 ILE HD11 1 1
3 4342 1 1 19 ILE HD12 H 0.999 9.127 10.049 1.00 . A A . 19 ILE HD12 1 1
3 4343 1 1 19 ILE HD13 H 0.160 7.582 9.923 1.00 . A A . 19 ILE HD13 1 1
3 4344 1 1 19 ILE HG12 H 1.305 7.811 12.065 1.00 . A A . 19 ILE HG12 1 1
3 4345 1 1 19 ILE HG13 H 2.827 8.081 11.228 1.00 . A A . 19 ILE HG13 1 1
3 4346 1 1 19 ILE HG21 H 0.125 5.586 10.623 1.00 . A A . 19 ILE HG21 1 1
3 4347 1 1 19 ILE HG22 H 0.444 5.403 12.348 1.00 . A A . 19 ILE HG22 1 1
3 4348 1 1 19 ILE HG23 H 1.026 4.191 11.208 1.00 . A A . 19 ILE HG23 1 1
3 4349 1 1 19 ILE N N 4.456 6.385 12.196 1.00 . A A . 19 ILE N 1 1
3 4350 1 1 19 ILE O O 3.447 3.488 11.259 1.00 . A A . 19 ILE O 1 1
3 4351 1 1 20 PRO C C 2.991 1.151 13.597 1.00 . A A . 20 PRO C 1 1
3 4352 1 1 20 PRO CA C 4.213 2.099 13.593 1.00 . A A . 20 PRO CA 1 1
3 4353 1 1 20 PRO CB C 4.987 2.037 14.922 1.00 . A A . 20 PRO CB 1 1
3 4354 1 1 20 PRO CD C 3.993 4.215 14.811 1.00 . A A . 20 PRO CD 1 1
3 4355 1 1 20 PRO CG C 4.392 3.115 15.759 1.00 . A A . 20 PRO CG 1 1
3 4356 1 1 20 PRO HA H 4.873 1.810 12.786 1.00 . A A . 20 PRO HA 1 1
3 4357 1 1 20 PRO HB2 H 4.861 1.066 15.382 1.00 . A A . 20 PRO HB2 1 1
3 4358 1 1 20 PRO HB3 H 6.035 2.216 14.737 1.00 . A A . 20 PRO HB3 1 1
3 4359 1 1 20 PRO HD2 H 3.052 4.646 15.116 1.00 . A A . 20 PRO HD2 1 1
3 4360 1 1 20 PRO HD3 H 4.760 4.976 14.775 1.00 . A A . 20 PRO HD3 1 1
3 4361 1 1 20 PRO HG2 H 3.524 2.738 16.279 1.00 . A A . 20 PRO HG2 1 1
3 4362 1 1 20 PRO HG3 H 5.125 3.476 16.466 1.00 . A A . 20 PRO HG3 1 1
3 4363 1 1 20 PRO N N 3.859 3.533 13.495 1.00 . A A . 20 PRO N 1 1
3 4364 1 1 20 PRO O O 1.849 1.593 13.426 1.00 . A A . 20 PRO O 1 1
3 4365 1 1 21 ALA C C 1.234 -1.061 14.998 1.00 . A A . 21 ALA C 1 1
3 4366 1 1 21 ALA CA C 2.215 -1.206 13.814 1.00 . A A . 21 ALA CA 1 1
3 4367 1 1 21 ALA CB C 2.858 -2.591 13.840 1.00 . A A . 21 ALA CB 1 1
3 4368 1 1 21 ALA H H 4.196 -0.433 13.908 1.00 . A A . 21 ALA H 1 1
3 4369 1 1 21 ALA HA H 1.652 -1.128 12.894 1.00 . A A . 21 ALA HA 1 1
3 4370 1 1 21 ALA HB1 H 3.515 -2.697 12.989 1.00 . A A . 21 ALA HB1 1 1
3 4371 1 1 21 ALA HB2 H 2.091 -3.351 13.795 1.00 . A A . 21 ALA HB2 1 1
3 4372 1 1 21 ALA HB3 H 3.429 -2.706 14.749 1.00 . A A . 21 ALA HB3 1 1
3 4373 1 1 21 ALA N N 3.260 -0.160 13.787 1.00 . A A . 21 ALA N 1 1
3 4374 1 1 21 ALA O O 0.097 -1.536 14.911 1.00 . A A . 21 ALA O 1 1
3 4375 1 1 22 SER C C -0.489 0.543 16.964 1.00 . A A . 22 SER C 1 1
3 4376 1 1 22 SER CA C 0.818 -0.209 17.299 1.00 . A A . 22 SER CA 1 1
3 4377 1 1 22 SER CB C 1.590 0.550 18.392 1.00 . A A . 22 SER CB 1 1
3 4378 1 1 22 SER H H 2.588 -0.056 16.117 1.00 . A A . 22 SER H 1 1
3 4379 1 1 22 SER HA H 0.558 -1.189 17.678 1.00 . A A . 22 SER HA 1 1
3 4380 1 1 22 SER HB2 H 2.546 0.070 18.549 1.00 . A A . 22 SER HB2 1 1
3 4381 1 1 22 SER HB3 H 1.752 1.571 18.078 1.00 . A A . 22 SER HB3 1 1
3 4382 1 1 22 SER HG H 0.477 1.414 19.761 1.00 . A A . 22 SER HG 1 1
3 4383 1 1 22 SER N N 1.670 -0.408 16.103 1.00 . A A . 22 SER N 1 1
3 4384 1 1 22 SER O O -1.550 0.204 17.500 1.00 . A A . 22 SER O 1 1
3 4385 1 1 22 SER OG O 0.879 0.551 19.621 1.00 . A A . 22 SER OG 1 1
3 4386 1 1 23 GLU C C -2.258 1.706 14.422 1.00 . A A . 23 GLU C 1 1
3 4387 1 1 23 GLU CA C -1.580 2.339 15.652 1.00 . A A . 23 GLU CA 1 1
3 4388 1 1 23 GLU CB C -1.181 3.801 15.345 1.00 . A A . 23 GLU CB 1 1
3 4389 1 1 23 GLU CD C -1.944 5.102 17.402 1.00 . A A . 23 GLU CD 1 1
3 4390 1 1 23 GLU CG C -0.763 4.618 16.572 1.00 . A A . 23 GLU CG 1 1
3 4391 1 1 23 GLU H H 0.470 1.763 15.674 1.00 . A A . 23 GLU H 1 1
3 4392 1 1 23 GLU HA H -2.290 2.337 16.470 1.00 . A A . 23 GLU HA 1 1
3 4393 1 1 23 GLU HB2 H -0.352 3.795 14.651 1.00 . A A . 23 GLU HB2 1 1
3 4394 1 1 23 GLU HB3 H -2.019 4.301 14.877 1.00 . A A . 23 GLU HB3 1 1
3 4395 1 1 23 GLU HG2 H -0.128 4.009 17.200 1.00 . A A . 23 GLU HG2 1 1
3 4396 1 1 23 GLU HG3 H -0.204 5.480 16.236 1.00 . A A . 23 GLU HG3 1 1
3 4397 1 1 23 GLU N N -0.404 1.549 16.069 1.00 . A A . 23 GLU N 1 1
3 4398 1 1 23 GLU O O -3.487 1.606 14.382 1.00 . A A . 23 GLU O 1 1
3 4399 1 1 23 GLU OE1 O -2.474 6.193 17.101 1.00 . A A . 23 GLU OE1 1 1
3 4400 1 1 23 GLU OE2 O -2.337 4.390 18.350 1.00 . A A . 23 GLU OE2 1 1
3 4401 1 1 24 GLN C C -1.942 -0.878 12.284 1.00 . A A . 24 GLN C 1 1
3 4402 1 1 24 GLN CA C -1.975 0.662 12.188 1.00 . A A . 24 GLN CA 1 1
3 4403 1 1 24 GLN CB C -1.183 1.147 10.948 1.00 . A A . 24 GLN CB 1 1
3 4404 1 1 24 GLN CD C -2.674 3.061 10.127 1.00 . A A . 24 GLN CD 1 1
3 4405 1 1 24 GLN CG C -1.302 2.647 10.657 1.00 . A A . 24 GLN CG 1 1
3 4406 1 1 24 GLN H H -0.480 1.391 13.515 1.00 . A A . 24 GLN H 1 1
3 4407 1 1 24 GLN HA H -3.007 0.970 12.076 1.00 . A A . 24 GLN HA 1 1
3 4408 1 1 24 GLN HB2 H -0.138 0.920 11.097 1.00 . A A . 24 GLN HB2 1 1
3 4409 1 1 24 GLN HB3 H -1.533 0.607 10.078 1.00 . A A . 24 GLN HB3 1 1
3 4410 1 1 24 GLN HE21 H -3.393 3.285 11.981 1.00 . A A . 24 GLN HE21 1 1
3 4411 1 1 24 GLN HE22 H -4.504 3.606 10.697 1.00 . A A . 24 GLN HE22 1 1
3 4412 1 1 24 GLN HG2 H -1.103 3.196 11.567 1.00 . A A . 24 GLN HG2 1 1
3 4413 1 1 24 GLN HG3 H -0.558 2.909 9.917 1.00 . A A . 24 GLN HG3 1 1
3 4414 1 1 24 GLN N N -1.451 1.283 13.420 1.00 . A A . 24 GLN N 1 1
3 4415 1 1 24 GLN NE2 N -3.618 3.347 11.027 1.00 . A A . 24 GLN NE2 1 1
3 4416 1 1 24 GLN O O -0.983 -1.522 11.841 1.00 . A A . 24 GLN O 1 1
3 4417 1 1 24 GLN OE1 O -2.883 3.126 8.916 1.00 . A A . 24 GLN OE1 1 1
3 4418 1 1 25 GLU C C -4.623 -3.342 12.868 1.00 . A A . 25 GLU C 1 1
3 4419 1 1 25 GLU CA C -3.144 -2.922 13.031 1.00 . A A . 25 GLU CA 1 1
3 4420 1 1 25 GLU CB C -2.568 -3.391 14.396 1.00 . A A . 25 GLU CB 1 1
3 4421 1 1 25 GLU CD C -2.556 -3.155 16.933 1.00 . A A . 25 GLU CD 1 1
3 4422 1 1 25 GLU CG C -2.997 -2.553 15.607 1.00 . A A . 25 GLU CG 1 1
3 4423 1 1 25 GLU H H -3.736 -0.883 13.196 1.00 . A A . 25 GLU H 1 1
3 4424 1 1 25 GLU HA H -2.574 -3.393 12.239 1.00 . A A . 25 GLU HA 1 1
3 4425 1 1 25 GLU HB2 H -2.876 -4.413 14.569 1.00 . A A . 25 GLU HB2 1 1
3 4426 1 1 25 GLU HB3 H -1.489 -3.365 14.337 1.00 . A A . 25 GLU HB3 1 1
3 4427 1 1 25 GLU HG2 H -2.564 -1.569 15.519 1.00 . A A . 25 GLU HG2 1 1
3 4428 1 1 25 GLU HG3 H -4.075 -2.469 15.608 1.00 . A A . 25 GLU HG3 1 1
3 4429 1 1 25 GLU N N -3.010 -1.458 12.868 1.00 . A A . 25 GLU N 1 1
3 4430 1 1 25 GLU O O -5.257 -3.825 13.814 1.00 . A A . 25 GLU O 1 1
3 4431 1 1 25 GLU OE1 O -1.414 -2.884 17.359 1.00 . A A . 25 GLU OE1 1 1
3 4432 1 1 25 GLU OE2 O -3.352 -3.896 17.546 1.00 . A A . 25 GLU OE2 1 1
3 4433 1 1 26 THR C C -6.675 -4.350 10.084 1.00 . A A . 26 THR C 1 1
3 4434 1 1 26 THR CA C -6.573 -3.452 11.333 1.00 . A A . 26 THR CA 1 1
3 4435 1 1 26 THR CB C -7.369 -2.139 11.114 1.00 . A A . 26 THR CB 1 1
3 4436 1 1 26 THR CG2 C -8.876 -2.330 10.961 1.00 . A A . 26 THR CG2 1 1
3 4437 1 1 26 THR H H -4.613 -2.726 10.946 1.00 . A A . 26 THR H 1 1
3 4438 1 1 26 THR HA H -6.997 -3.980 12.175 1.00 . A A . 26 THR HA 1 1
3 4439 1 1 26 THR HB H -7.008 -1.666 10.208 1.00 . A A . 26 THR HB 1 1
3 4440 1 1 26 THR HG1 H -7.253 -1.678 13.034 1.00 . A A . 26 THR HG1 1 1
3 4441 1 1 26 THR HG21 H -9.398 -1.535 11.473 1.00 . A A . 26 THR HG21 1 1
3 4442 1 1 26 THR HG22 H -9.171 -3.279 11.382 1.00 . A A . 26 THR HG22 1 1
3 4443 1 1 26 THR HG23 H -9.135 -2.311 9.913 1.00 . A A . 26 THR HG23 1 1
3 4444 1 1 26 THR N N -5.168 -3.128 11.650 1.00 . A A . 26 THR N 1 1
3 4445 1 1 26 THR O O -5.885 -4.210 9.147 1.00 . A A . 26 THR O 1 1
3 4446 1 1 26 THR OG1 O -7.156 -1.226 12.189 1.00 . A A . 26 THR OG1 1 1
3 4447 1 1 27 LEU C C -8.708 -5.433 7.834 1.00 . A A . 27 LEU C 1 1
3 4448 1 1 27 LEU CA C -7.918 -6.163 8.936 1.00 . A A . 27 LEU CA 1 1
3 4449 1 1 27 LEU CB C -8.680 -7.429 9.395 1.00 . A A . 27 LEU CB 1 1
3 4450 1 1 27 LEU CD1 C -8.674 -9.431 10.962 1.00 . A A . 27 LEU CD1 1 1
3 4451 1 1 27 LEU CD2 C -7.050 -9.348 9.035 1.00 . A A . 27 LEU CD2 1 1
3 4452 1 1 27 LEU CG C -7.816 -8.521 10.077 1.00 . A A . 27 LEU CG 1 1
3 4453 1 1 27 LEU H H -8.286 -5.297 10.848 1.00 . A A . 27 LEU H 1 1
3 4454 1 1 27 LEU HA H -6.956 -6.456 8.535 1.00 . A A . 27 LEU HA 1 1
3 4455 1 1 27 LEU HB2 H -9.448 -7.120 10.092 1.00 . A A . 27 LEU HB2 1 1
3 4456 1 1 27 LEU HB3 H -9.163 -7.872 8.534 1.00 . A A . 27 LEU HB3 1 1
3 4457 1 1 27 LEU HD11 H -9.459 -9.878 10.369 1.00 . A A . 27 LEU HD11 1 1
3 4458 1 1 27 LEU HD12 H -9.113 -8.849 11.761 1.00 . A A . 27 LEU HD12 1 1
3 4459 1 1 27 LEU HD13 H -8.056 -10.210 11.387 1.00 . A A . 27 LEU HD13 1 1
3 4460 1 1 27 LEU HD21 H -7.745 -9.773 8.324 1.00 . A A . 27 LEU HD21 1 1
3 4461 1 1 27 LEU HD22 H -6.510 -10.145 9.528 1.00 . A A . 27 LEU HD22 1 1
3 4462 1 1 27 LEU HD23 H -6.349 -8.712 8.516 1.00 . A A . 27 LEU HD23 1 1
3 4463 1 1 27 LEU HG H -7.088 -8.041 10.717 1.00 . A A . 27 LEU HG 1 1
3 4464 1 1 27 LEU N N -7.679 -5.254 10.074 1.00 . A A . 27 LEU N 1 1
3 4465 1 1 27 LEU O O -9.619 -4.654 8.138 1.00 . A A . 27 LEU O 1 1
3 4466 1 1 28 VAL C C -9.641 -6.070 4.459 1.00 . A A . 28 VAL C 1 1
3 4467 1 1 28 VAL CA C -9.003 -5.031 5.405 1.00 . A A . 28 VAL CA 1 1
3 4468 1 1 28 VAL CB C -8.015 -4.110 4.609 1.00 . A A . 28 VAL CB 1 1
3 4469 1 1 28 VAL CG1 C -7.516 -2.961 5.491 1.00 . A A . 28 VAL CG1 1 1
3 4470 1 1 28 VAL CG2 C -6.828 -4.888 4.024 1.00 . A A . 28 VAL CG2 1 1
3 4471 1 1 28 VAL H H -7.603 -6.299 6.387 1.00 . A A . 28 VAL H 1 1
3 4472 1 1 28 VAL HA H -9.799 -4.403 5.789 1.00 . A A . 28 VAL HA 1 1
3 4473 1 1 28 VAL HB H -8.563 -3.670 3.787 1.00 . A A . 28 VAL HB 1 1
3 4474 1 1 28 VAL HG11 H -6.905 -3.354 6.292 1.00 . A A . 28 VAL HG11 1 1
3 4475 1 1 28 VAL HG12 H -8.361 -2.435 5.910 1.00 . A A . 28 VAL HG12 1 1
3 4476 1 1 28 VAL HG13 H -6.930 -2.277 4.895 1.00 . A A . 28 VAL HG13 1 1
3 4477 1 1 28 VAL HG21 H -6.204 -4.217 3.451 1.00 . A A . 28 VAL HG21 1 1
3 4478 1 1 28 VAL HG22 H -7.190 -5.674 3.379 1.00 . A A . 28 VAL HG22 1 1
3 4479 1 1 28 VAL HG23 H -6.248 -5.320 4.825 1.00 . A A . 28 VAL HG23 1 1
3 4480 1 1 28 VAL N N -8.343 -5.676 6.558 1.00 . A A . 28 VAL N 1 1
3 4481 1 1 28 VAL O O -9.182 -7.216 4.388 1.00 . A A . 28 VAL O 1 1
3 4482 1 1 29 ARG C C -11.123 -6.103 1.328 1.00 . A A . 29 ARG C 1 1
3 4483 1 1 29 ARG CA C -11.420 -6.520 2.786 1.00 . A A . 29 ARG CA 1 1
3 4484 1 1 29 ARG CB C -12.939 -6.445 3.045 1.00 . A A . 29 ARG CB 1 1
3 4485 1 1 29 ARG CD C -14.650 -6.252 4.916 1.00 . A A . 29 ARG CD 1 1
3 4486 1 1 29 ARG CG C -13.375 -6.946 4.429 1.00 . A A . 29 ARG CG 1 1
3 4487 1 1 29 ARG CZ C -16.224 -6.396 6.863 1.00 . A A . 29 ARG CZ 1 1
3 4488 1 1 29 ARG H H -11.007 -4.722 3.845 1.00 . A A . 29 ARG H 1 1
3 4489 1 1 29 ARG HA H -11.088 -7.537 2.937 1.00 . A A . 29 ARG HA 1 1
3 4490 1 1 29 ARG HB2 H -13.254 -5.415 2.941 1.00 . A A . 29 ARG HB2 1 1
3 4491 1 1 29 ARG HB3 H -13.449 -7.040 2.299 1.00 . A A . 29 ARG HB3 1 1
3 4492 1 1 29 ARG HD2 H -14.403 -5.235 5.186 1.00 . A A . 29 ARG HD2 1 1
3 4493 1 1 29 ARG HD3 H -15.370 -6.240 4.109 1.00 . A A . 29 ARG HD3 1 1
3 4494 1 1 29 ARG HE H -14.925 -7.823 6.301 1.00 . A A . 29 ARG HE 1 1
3 4495 1 1 29 ARG HG2 H -13.559 -8.008 4.372 1.00 . A A . 29 ARG HG2 1 1
3 4496 1 1 29 ARG HG3 H -12.582 -6.757 5.141 1.00 . A A . 29 ARG HG3 1 1
3 4497 1 1 29 ARG HH11 H -16.383 -4.624 5.867 1.00 . A A . 29 ARG HH11 1 1
3 4498 1 1 29 ARG HH12 H -17.439 -4.805 7.222 1.00 . A A . 29 ARG HH12 1 1
3 4499 1 1 29 ARG HH21 H -16.341 -8.018 8.079 1.00 . A A . 29 ARG HH21 1 1
3 4500 1 1 29 ARG HH22 H -17.419 -6.721 8.474 1.00 . A A . 29 ARG HH22 1 1
3 4501 1 1 29 ARG N N -10.699 -5.649 3.736 1.00 . A A . 29 ARG N 1 1
3 4502 1 1 29 ARG NE N -15.253 -6.923 6.082 1.00 . A A . 29 ARG NE 1 1
3 4503 1 1 29 ARG NH1 N -16.723 -5.173 6.630 1.00 . A A . 29 ARG NH1 1 1
3 4504 1 1 29 ARG NH2 N -16.700 -7.103 7.890 1.00 . A A . 29 ARG NH2 1 1
3 4505 1 1 29 ARG O O -10.847 -4.927 1.073 1.00 . A A . 29 ARG O 1 1
3 4506 1 1 30 PRO C C -12.149 -6.109 -1.785 1.00 . A A . 30 PRO C 1 1
3 4507 1 1 30 PRO CA C -10.923 -6.742 -1.080 1.00 . A A . 30 PRO CA 1 1
3 4508 1 1 30 PRO CB C -10.561 -8.119 -1.664 1.00 . A A . 30 PRO CB 1 1
3 4509 1 1 30 PRO CD C -11.514 -8.494 0.521 1.00 . A A . 30 PRO CD 1 1
3 4510 1 1 30 PRO CG C -11.339 -9.101 -0.851 1.00 . A A . 30 PRO CG 1 1
3 4511 1 1 30 PRO HA H -10.076 -6.078 -1.183 1.00 . A A . 30 PRO HA 1 1
3 4512 1 1 30 PRO HB2 H -10.837 -8.163 -2.709 1.00 . A A . 30 PRO HB2 1 1
3 4513 1 1 30 PRO HB3 H -9.499 -8.285 -1.565 1.00 . A A . 30 PRO HB3 1 1
3 4514 1 1 30 PRO HD2 H -12.534 -8.614 0.856 1.00 . A A . 30 PRO HD2 1 1
3 4515 1 1 30 PRO HD3 H -10.833 -8.955 1.222 1.00 . A A . 30 PRO HD3 1 1
3 4516 1 1 30 PRO HG2 H -12.303 -9.272 -1.309 1.00 . A A . 30 PRO HG2 1 1
3 4517 1 1 30 PRO HG3 H -10.791 -10.030 -0.780 1.00 . A A . 30 PRO HG3 1 1
3 4518 1 1 30 PRO N N -11.184 -7.055 0.338 1.00 . A A . 30 PRO N 1 1
3 4519 1 1 30 PRO O O -12.895 -6.793 -2.496 1.00 . A A . 30 PRO O 1 1
3 4520 1 1 31 LYS C C -13.035 -2.715 -2.822 1.00 . A A . 31 LYS C 1 1
3 4521 1 1 31 LYS CA C -13.482 -4.047 -2.150 1.00 . A A . 31 LYS CA 1 1
3 4522 1 1 31 LYS CB C -14.581 -3.804 -1.083 1.00 . A A . 31 LYS CB 1 1
3 4523 1 1 31 LYS CD C -16.790 -4.699 -2.013 1.00 . A A . 31 LYS CD 1 1
3 4524 1 1 31 LYS CE C -17.823 -3.679 -1.523 1.00 . A A . 31 LYS CE 1 1
3 4525 1 1 31 LYS CG C -15.644 -4.910 -1.011 1.00 . A A . 31 LYS CG 1 1
3 4526 1 1 31 LYS H H -11.729 -4.318 -0.976 1.00 . A A . 31 LYS H 1 1
3 4527 1 1 31 LYS HA H -13.902 -4.669 -2.930 1.00 . A A . 31 LYS HA 1 1
3 4528 1 1 31 LYS HB2 H -14.113 -3.732 -0.113 1.00 . A A . 31 LYS HB2 1 1
3 4529 1 1 31 LYS HB3 H -15.080 -2.867 -1.295 1.00 . A A . 31 LYS HB3 1 1
3 4530 1 1 31 LYS HD2 H -16.377 -4.351 -2.949 1.00 . A A . 31 LYS HD2 1 1
3 4531 1 1 31 LYS HD3 H -17.285 -5.646 -2.174 1.00 . A A . 31 LYS HD3 1 1
3 4532 1 1 31 LYS HE2 H -17.306 -2.835 -1.088 1.00 . A A . 31 LYS HE2 1 1
3 4533 1 1 31 LYS HE3 H -18.399 -3.342 -2.372 1.00 . A A . 31 LYS HE3 1 1
3 4534 1 1 31 LYS HG2 H -15.175 -5.862 -1.223 1.00 . A A . 31 LYS HG2 1 1
3 4535 1 1 31 LYS HG3 H -16.052 -4.933 -0.010 1.00 . A A . 31 LYS HG3 1 1
3 4536 1 1 31 LYS HZ1 H -18.227 -4.534 0.348 1.00 . A A . 31 LYS HZ1 1 1
3 4537 1 1 31 LYS HZ2 H -19.244 -5.083 -0.888 1.00 . A A . 31 LYS HZ2 1 1
3 4538 1 1 31 LYS HZ3 H -19.465 -3.540 -0.235 1.00 . A A . 31 LYS HZ3 1 1
3 4539 1 1 31 LYS N N -12.350 -4.793 -1.560 1.00 . A A . 31 LYS N 1 1
3 4540 1 1 31 LYS NZ N -18.755 -4.250 -0.503 1.00 . A A . 31 LYS NZ 1 1
3 4541 1 1 31 LYS O O -13.179 -2.594 -4.043 1.00 . A A . 31 LYS O 1 1
3 4542 1 1 32 PRO C C -10.897 -0.477 -3.651 1.00 . A A . 32 PRO C 1 1
3 4543 1 1 32 PRO CA C -12.105 -0.380 -2.677 1.00 . A A . 32 PRO CA 1 1
3 4544 1 1 32 PRO CB C -11.795 0.511 -1.455 1.00 . A A . 32 PRO CB 1 1
3 4545 1 1 32 PRO CD C -12.320 -1.658 -0.592 1.00 . A A . 32 PRO CD 1 1
3 4546 1 1 32 PRO CG C -11.491 -0.430 -0.350 1.00 . A A . 32 PRO CG 1 1
3 4547 1 1 32 PRO HA H -12.935 0.053 -3.219 1.00 . A A . 32 PRO HA 1 1
3 4548 1 1 32 PRO HB2 H -10.952 1.153 -1.664 1.00 . A A . 32 PRO HB2 1 1
3 4549 1 1 32 PRO HB3 H -12.660 1.118 -1.224 1.00 . A A . 32 PRO HB3 1 1
3 4550 1 1 32 PRO HD2 H -11.793 -2.533 -0.256 1.00 . A A . 32 PRO HD2 1 1
3 4551 1 1 32 PRO HD3 H -13.269 -1.573 -0.083 1.00 . A A . 32 PRO HD3 1 1
3 4552 1 1 32 PRO HG2 H -10.442 -0.678 -0.362 1.00 . A A . 32 PRO HG2 1 1
3 4553 1 1 32 PRO HG3 H -11.756 0.019 0.595 1.00 . A A . 32 PRO HG3 1 1
3 4554 1 1 32 PRO N N -12.514 -1.677 -2.068 1.00 . A A . 32 PRO N 1 1
3 4555 1 1 32 PRO O O -10.465 -1.574 -4.012 1.00 . A A . 32 PRO O 1 1
3 4556 1 1 33 LEU C C -7.879 0.619 -4.416 1.00 . A A . 33 LEU C 1 1
3 4557 1 1 33 LEU CA C -9.274 0.799 -5.066 1.00 . A A . 33 LEU CA 1 1
3 4558 1 1 33 LEU CB C -9.347 2.176 -5.795 1.00 . A A . 33 LEU CB 1 1
3 4559 1 1 33 LEU CD1 C -7.330 2.242 -7.369 1.00 . A A . 33 LEU CD1 1 1
3 4560 1 1 33 LEU CD2 C -9.474 1.162 -8.147 1.00 . A A . 33 LEU CD2 1 1
3 4561 1 1 33 LEU CG C -8.856 2.258 -7.270 1.00 . A A . 33 LEU CG 1 1
3 4562 1 1 33 LEU H H -10.814 1.532 -3.790 1.00 . A A . 33 LEU H 1 1
3 4563 1 1 33 LEU HA H -9.406 0.015 -5.794 1.00 . A A . 33 LEU HA 1 1
3 4564 1 1 33 LEU HB2 H -10.379 2.496 -5.785 1.00 . A A . 33 LEU HB2 1 1
3 4565 1 1 33 LEU HB3 H -8.778 2.893 -5.216 1.00 . A A . 33 LEU HB3 1 1
3 4566 1 1 33 LEU HD11 H -6.914 2.937 -6.655 1.00 . A A . 33 LEU HD11 1 1
3 4567 1 1 33 LEU HD12 H -7.032 2.536 -8.365 1.00 . A A . 33 LEU HD12 1 1
3 4568 1 1 33 LEU HD13 H -6.960 1.250 -7.165 1.00 . A A . 33 LEU HD13 1 1
3 4569 1 1 33 LEU HD21 H -9.023 0.209 -7.910 1.00 . A A . 33 LEU HD21 1 1
3 4570 1 1 33 LEU HD22 H -9.297 1.393 -9.187 1.00 . A A . 33 LEU HD22 1 1
3 4571 1 1 33 LEU HD23 H -10.538 1.112 -7.968 1.00 . A A . 33 LEU HD23 1 1
3 4572 1 1 33 LEU HG H -9.183 3.208 -7.673 1.00 . A A . 33 LEU HG 1 1
3 4573 1 1 33 LEU N N -10.396 0.699 -4.099 1.00 . A A . 33 LEU N 1 1
3 4574 1 1 33 LEU O O -6.954 0.151 -5.085 1.00 . A A . 33 LEU O 1 1
3 4575 1 1 34 LEU C C -5.807 -0.494 -2.446 1.00 . A A . 34 LEU C 1 1
3 4576 1 1 34 LEU CA C -6.417 0.928 -2.423 1.00 . A A . 34 LEU CA 1 1
3 4577 1 1 34 LEU CB C -6.553 1.447 -0.965 1.00 . A A . 34 LEU CB 1 1
3 4578 1 1 34 LEU CD1 C -4.219 0.983 -0.029 1.00 . A A . 34 LEU CD1 1 1
3 4579 1 1 34 LEU CD2 C -4.706 3.210 -1.133 1.00 . A A . 34 LEU CD2 1 1
3 4580 1 1 34 LEU CG C -5.284 2.053 -0.301 1.00 . A A . 34 LEU CG 1 1
3 4581 1 1 34 LEU H H -8.490 1.404 -2.659 1.00 . A A . 34 LEU H 1 1
3 4582 1 1 34 LEU HA H -5.738 1.580 -2.951 1.00 . A A . 34 LEU HA 1 1
3 4583 1 1 34 LEU HB2 H -7.314 2.212 -0.960 1.00 . A A . 34 LEU HB2 1 1
3 4584 1 1 34 LEU HB3 H -6.900 0.632 -0.343 1.00 . A A . 34 LEU HB3 1 1
3 4585 1 1 34 LEU HD11 H -3.707 0.736 -0.949 1.00 . A A . 34 LEU HD11 1 1
3 4586 1 1 34 LEU HD12 H -4.687 0.094 0.370 1.00 . A A . 34 LEU HD12 1 1
3 4587 1 1 34 LEU HD13 H -3.505 1.360 0.687 1.00 . A A . 34 LEU HD13 1 1
3 4588 1 1 34 LEU HD21 H -5.510 3.777 -1.577 1.00 . A A . 34 LEU HD21 1 1
3 4589 1 1 34 LEU HD22 H -4.070 2.819 -1.914 1.00 . A A . 34 LEU HD22 1 1
3 4590 1 1 34 LEU HD23 H -4.126 3.857 -0.493 1.00 . A A . 34 LEU HD23 1 1
3 4591 1 1 34 LEU HG H -5.571 2.460 0.658 1.00 . A A . 34 LEU HG 1 1
3 4592 1 1 34 LEU N N -7.721 1.018 -3.133 1.00 . A A . 34 LEU N 1 1
3 4593 1 1 34 LEU O O -4.656 -0.658 -2.859 1.00 . A A . 34 LEU O 1 1
3 4594 1 1 35 LEU C C -6.218 -3.631 -3.367 1.00 . A A . 35 LEU C 1 1
3 4595 1 1 35 LEU CA C -6.093 -2.916 -1.992 1.00 . A A . 35 LEU CA 1 1
3 4596 1 1 35 LEU CB C -6.761 -3.762 -0.860 1.00 . A A . 35 LEU CB 1 1
3 4597 1 1 35 LEU CD1 C -8.689 -2.613 0.368 1.00 . A A . 35 LEU CD1 1 1
3 4598 1 1 35 LEU CD2 C -9.090 -3.524 -1.965 1.00 . A A . 35 LEU CD2 1 1
3 4599 1 1 35 LEU CG C -8.308 -3.694 -0.651 1.00 . A A . 35 LEU CG 1 1
3 4600 1 1 35 LEU H H -7.483 -1.314 -1.702 1.00 . A A . 35 LEU H 1 1
3 4601 1 1 35 LEU HA H -5.037 -2.862 -1.768 1.00 . A A . 35 LEU HA 1 1
3 4602 1 1 35 LEU HB2 H -6.511 -4.798 -1.039 1.00 . A A . 35 LEU HB2 1 1
3 4603 1 1 35 LEU HB3 H -6.289 -3.475 0.070 1.00 . A A . 35 LEU HB3 1 1
3 4604 1 1 35 LEU HD11 H -8.165 -2.791 1.297 1.00 . A A . 35 LEU HD11 1 1
3 4605 1 1 35 LEU HD12 H -9.752 -2.648 0.548 1.00 . A A . 35 LEU HD12 1 1
3 4606 1 1 35 LEU HD13 H -8.425 -1.640 -0.012 1.00 . A A . 35 LEU HD13 1 1
3 4607 1 1 35 LEU HD21 H -10.136 -3.385 -1.747 1.00 . A A . 35 LEU HD21 1 1
3 4608 1 1 35 LEU HD22 H -8.967 -4.405 -2.573 1.00 . A A . 35 LEU HD22 1 1
3 4609 1 1 35 LEU HD23 H -8.726 -2.666 -2.503 1.00 . A A . 35 LEU HD23 1 1
3 4610 1 1 35 LEU HG H -8.616 -4.637 -0.221 1.00 . A A . 35 LEU HG 1 1
3 4611 1 1 35 LEU N N -6.578 -1.510 -2.009 1.00 . A A . 35 LEU N 1 1
3 4612 1 1 35 LEU O O -5.895 -4.820 -3.471 1.00 . A A . 35 LEU O 1 1
3 4613 1 1 36 LYS C C -5.412 -3.562 -6.492 1.00 . A A . 36 LYS C 1 1
3 4614 1 1 36 LYS CA C -6.785 -3.481 -5.780 1.00 . A A . 36 LYS CA 1 1
3 4615 1 1 36 LYS CB C -7.779 -2.650 -6.625 1.00 . A A . 36 LYS CB 1 1
3 4616 1 1 36 LYS CD C -9.469 -2.577 -8.518 1.00 . A A . 36 LYS CD 1 1
3 4617 1 1 36 LYS CE C -10.366 -3.398 -9.447 1.00 . A A . 36 LYS CE 1 1
3 4618 1 1 36 LYS CG C -8.527 -3.457 -7.691 1.00 . A A . 36 LYS CG 1 1
3 4619 1 1 36 LYS H H -6.881 -1.965 -4.299 1.00 . A A . 36 LYS H 1 1
3 4620 1 1 36 LYS HA H -7.172 -4.486 -5.674 1.00 . A A . 36 LYS HA 1 1
3 4621 1 1 36 LYS HB2 H -8.511 -2.213 -5.962 1.00 . A A . 36 LYS HB2 1 1
3 4622 1 1 36 LYS HB3 H -7.239 -1.852 -7.119 1.00 . A A . 36 LYS HB3 1 1
3 4623 1 1 36 LYS HD2 H -10.099 -2.008 -7.849 1.00 . A A . 36 LYS HD2 1 1
3 4624 1 1 36 LYS HD3 H -8.877 -1.897 -9.116 1.00 . A A . 36 LYS HD3 1 1
3 4625 1 1 36 LYS HE2 H -10.809 -4.205 -8.881 1.00 . A A . 36 LYS HE2 1 1
3 4626 1 1 36 LYS HE3 H -11.150 -2.757 -9.824 1.00 . A A . 36 LYS HE3 1 1
3 4627 1 1 36 LYS HG2 H -7.805 -3.913 -8.354 1.00 . A A . 36 LYS HG2 1 1
3 4628 1 1 36 LYS HG3 H -9.104 -4.228 -7.200 1.00 . A A . 36 LYS HG3 1 1
3 4629 1 1 36 LYS HZ1 H -9.138 -3.219 -11.135 1.00 . A A . 36 LYS HZ1 1 1
3 4630 1 1 36 LYS HZ2 H -10.277 -4.464 -11.245 1.00 . A A . 36 LYS HZ2 1 1
3 4631 1 1 36 LYS HZ3 H -8.908 -4.658 -10.271 1.00 . A A . 36 LYS HZ3 1 1
3 4632 1 1 36 LYS N N -6.658 -2.907 -4.424 1.00 . A A . 36 LYS N 1 1
3 4633 1 1 36 LYS NZ N -9.619 -3.975 -10.606 1.00 . A A . 36 LYS NZ 1 1
3 4634 1 1 36 LYS O O -5.233 -4.382 -7.398 1.00 . A A . 36 LYS O 1 1
3 4635 1 1 37 LEU C C -2.300 -3.953 -6.273 1.00 . A A . 37 LEU C 1 1
3 4636 1 1 37 LEU CA C -3.088 -2.685 -6.648 1.00 . A A . 37 LEU CA 1 1
3 4637 1 1 37 LEU CB C -2.332 -1.409 -6.181 1.00 . A A . 37 LEU CB 1 1
3 4638 1 1 37 LEU CD1 C 0.174 -1.961 -6.213 1.00 . A A . 37 LEU CD1 1 1
3 4639 1 1 37 LEU CD2 C -0.974 -1.254 -8.347 1.00 . A A . 37 LEU CD2 1 1
3 4640 1 1 37 LEU CG C -0.943 -1.104 -6.822 1.00 . A A . 37 LEU CG 1 1
3 4641 1 1 37 LEU H H -4.651 -2.087 -5.337 1.00 . A A . 37 LEU H 1 1
3 4642 1 1 37 LEU HA H -3.196 -2.652 -7.722 1.00 . A A . 37 LEU HA 1 1
3 4643 1 1 37 LEU HB2 H -2.972 -0.562 -6.380 1.00 . A A . 37 LEU HB2 1 1
3 4644 1 1 37 LEU HB3 H -2.198 -1.476 -5.110 1.00 . A A . 37 LEU HB3 1 1
3 4645 1 1 37 LEU HD11 H 0.200 -2.927 -6.694 1.00 . A A . 37 LEU HD11 1 1
3 4646 1 1 37 LEU HD12 H -0.001 -2.094 -5.154 1.00 . A A . 37 LEU HD12 1 1
3 4647 1 1 37 LEU HD13 H 1.123 -1.465 -6.357 1.00 . A A . 37 LEU HD13 1 1
3 4648 1 1 37 LEU HD21 H -0.032 -0.930 -8.762 1.00 . A A . 37 LEU HD21 1 1
3 4649 1 1 37 LEU HD22 H -1.770 -0.647 -8.752 1.00 . A A . 37 LEU HD22 1 1
3 4650 1 1 37 LEU HD23 H -1.144 -2.289 -8.608 1.00 . A A . 37 LEU HD23 1 1
3 4651 1 1 37 LEU HG H -0.697 -0.073 -6.606 1.00 . A A . 37 LEU HG 1 1
3 4652 1 1 37 LEU N N -4.446 -2.711 -6.066 1.00 . A A . 37 LEU N 1 1
3 4653 1 1 37 LEU O O -1.701 -4.586 -7.147 1.00 . A A . 37 LEU O 1 1
3 4654 1 1 38 LEU C C -2.233 -6.851 -4.958 1.00 . A A . 38 LEU C 1 1
3 4655 1 1 38 LEU CA C -1.593 -5.524 -4.479 1.00 . A A . 38 LEU CA 1 1
3 4656 1 1 38 LEU CB C -1.434 -5.528 -2.936 1.00 . A A . 38 LEU CB 1 1
3 4657 1 1 38 LEU CD1 C -2.960 -6.011 -0.954 1.00 . A A . 38 LEU CD1 1 1
3 4658 1 1 38 LEU CD2 C -2.396 -3.628 -1.560 1.00 . A A . 38 LEU CD2 1 1
3 4659 1 1 38 LEU CG C -2.648 -5.041 -2.098 1.00 . A A . 38 LEU CG 1 1
3 4660 1 1 38 LEU H H -2.814 -3.769 -4.334 1.00 . A A . 38 LEU H 1 1
3 4661 1 1 38 LEU HA H -0.600 -5.477 -4.907 1.00 . A A . 38 LEU HA 1 1
3 4662 1 1 38 LEU HB2 H -1.191 -6.537 -2.630 1.00 . A A . 38 LEU HB2 1 1
3 4663 1 1 38 LEU HB3 H -0.585 -4.902 -2.697 1.00 . A A . 38 LEU HB3 1 1
3 4664 1 1 38 LEU HD11 H -3.152 -6.995 -1.360 1.00 . A A . 38 LEU HD11 1 1
3 4665 1 1 38 LEU HD12 H -3.834 -5.670 -0.418 1.00 . A A . 38 LEU HD12 1 1
3 4666 1 1 38 LEU HD13 H -2.119 -6.059 -0.277 1.00 . A A . 38 LEU HD13 1 1
3 4667 1 1 38 LEU HD21 H -2.299 -2.939 -2.386 1.00 . A A . 38 LEU HD21 1 1
3 4668 1 1 38 LEU HD22 H -1.487 -3.619 -0.977 1.00 . A A . 38 LEU HD22 1 1
3 4669 1 1 38 LEU HD23 H -3.222 -3.325 -0.937 1.00 . A A . 38 LEU HD23 1 1
3 4670 1 1 38 LEU HG H -3.522 -5.002 -2.732 1.00 . A A . 38 LEU HG 1 1
3 4671 1 1 38 LEU N N -2.311 -4.319 -4.971 1.00 . A A . 38 LEU N 1 1
3 4672 1 1 38 LEU O O -1.615 -7.910 -4.819 1.00 . A A . 38 LEU O 1 1
3 4673 1 1 39 LYS C C -3.448 -8.503 -7.375 1.00 . A A . 39 LYS C 1 1
3 4674 1 1 39 LYS CA C -4.116 -8.011 -6.064 1.00 . A A . 39 LYS CA 1 1
3 4675 1 1 39 LYS CB C -5.620 -7.745 -6.294 1.00 . A A . 39 LYS CB 1 1
3 4676 1 1 39 LYS CD C -7.967 -8.748 -6.324 1.00 . A A . 39 LYS CD 1 1
3 4677 1 1 39 LYS CE C -8.439 -8.851 -4.865 1.00 . A A . 39 LYS CE 1 1
3 4678 1 1 39 LYS CG C -6.463 -9.013 -6.483 1.00 . A A . 39 LYS CG 1 1
3 4679 1 1 39 LYS H H -3.898 -5.936 -5.652 1.00 . A A . 39 LYS H 1 1
3 4680 1 1 39 LYS HA H -4.012 -8.786 -5.317 1.00 . A A . 39 LYS HA 1 1
3 4681 1 1 39 LYS HB2 H -6.007 -7.205 -5.440 1.00 . A A . 39 LYS HB2 1 1
3 4682 1 1 39 LYS HB3 H -5.735 -7.128 -7.175 1.00 . A A . 39 LYS HB3 1 1
3 4683 1 1 39 LYS HD2 H -8.191 -7.756 -6.689 1.00 . A A . 39 LYS HD2 1 1
3 4684 1 1 39 LYS HD3 H -8.505 -9.474 -6.917 1.00 . A A . 39 LYS HD3 1 1
3 4685 1 1 39 LYS HE2 H -7.580 -8.949 -4.216 1.00 . A A . 39 LYS HE2 1 1
3 4686 1 1 39 LYS HE3 H -8.972 -7.945 -4.612 1.00 . A A . 39 LYS HE3 1 1
3 4687 1 1 39 LYS HG2 H -6.285 -9.398 -7.477 1.00 . A A . 39 LYS HG2 1 1
3 4688 1 1 39 LYS HG3 H -6.154 -9.750 -5.755 1.00 . A A . 39 LYS HG3 1 1
3 4689 1 1 39 LYS HZ1 H -10.216 -9.909 -5.197 1.00 . A A . 39 LYS HZ1 1 1
3 4690 1 1 39 LYS HZ2 H -9.598 -10.086 -3.634 1.00 . A A . 39 LYS HZ2 1 1
3 4691 1 1 39 LYS HZ3 H -8.871 -10.901 -4.925 1.00 . A A . 39 LYS HZ3 1 1
3 4692 1 1 39 LYS N N -3.450 -6.800 -5.545 1.00 . A A . 39 LYS N 1 1
3 4693 1 1 39 LYS NZ N -9.344 -10.019 -4.641 1.00 . A A . 39 LYS NZ 1 1
3 4694 1 1 39 LYS O O -3.589 -9.676 -7.735 1.00 . A A . 39 LYS O 1 1
3 4695 1 1 40 SER C C -0.503 -8.153 -9.134 1.00 . A A . 40 SER C 1 1
3 4696 1 1 40 SER CA C -2.023 -7.926 -9.333 1.00 . A A . 40 SER CA 1 1
3 4697 1 1 40 SER CB C -2.253 -6.807 -10.364 1.00 . A A . 40 SER CB 1 1
3 4698 1 1 40 SER H H -2.641 -6.681 -7.731 1.00 . A A . 40 SER H 1 1
3 4699 1 1 40 SER HA H -2.450 -8.837 -9.721 1.00 . A A . 40 SER HA 1 1
3 4700 1 1 40 SER HB2 H -3.313 -6.609 -10.444 1.00 . A A . 40 SER HB2 1 1
3 4701 1 1 40 SER HB3 H -1.746 -5.909 -10.040 1.00 . A A . 40 SER HB3 1 1
3 4702 1 1 40 SER HG H -0.905 -6.773 -11.793 1.00 . A A . 40 SER HG 1 1
3 4703 1 1 40 SER N N -2.717 -7.598 -8.074 1.00 . A A . 40 SER N 1 1
3 4704 1 1 40 SER O O 0.146 -8.725 -10.015 1.00 . A A . 40 SER O 1 1
3 4705 1 1 40 SER OG O -1.766 -7.174 -11.648 1.00 . A A . 40 SER OG 1 1
3 4706 1 1 41 VAL C C 1.895 -9.286 -7.250 1.00 . A A . 41 VAL C 1 1
3 4707 1 1 41 VAL CA C 1.519 -7.857 -7.714 1.00 . A A . 41 VAL CA 1 1
3 4708 1 1 41 VAL CB C 2.054 -6.808 -6.673 1.00 . A A . 41 VAL CB 1 1
3 4709 1 1 41 VAL CG1 C 1.662 -5.384 -7.074 1.00 . A A . 41 VAL CG1 1 1
3 4710 1 1 41 VAL CG2 C 1.592 -7.112 -5.239 1.00 . A A . 41 VAL CG2 1 1
3 4711 1 1 41 VAL H H -0.491 -7.247 -7.323 1.00 . A A . 41 VAL H 1 1
3 4712 1 1 41 VAL HA H 2.037 -7.673 -8.647 1.00 . A A . 41 VAL HA 1 1
3 4713 1 1 41 VAL HB H 3.135 -6.859 -6.688 1.00 . A A . 41 VAL HB 1 1
3 4714 1 1 41 VAL HG11 H 2.023 -4.688 -6.333 1.00 . A A . 41 VAL HG11 1 1
3 4715 1 1 41 VAL HG12 H 0.588 -5.308 -7.142 1.00 . A A . 41 VAL HG12 1 1
3 4716 1 1 41 VAL HG13 H 2.098 -5.146 -8.031 1.00 . A A . 41 VAL HG13 1 1
3 4717 1 1 41 VAL HG21 H 1.760 -6.249 -4.612 1.00 . A A . 41 VAL HG21 1 1
3 4718 1 1 41 VAL HG22 H 2.152 -7.949 -4.850 1.00 . A A . 41 VAL HG22 1 1
3 4719 1 1 41 VAL HG23 H 0.545 -7.355 -5.242 1.00 . A A . 41 VAL HG23 1 1
3 4720 1 1 41 VAL N N 0.067 -7.699 -7.990 1.00 . A A . 41 VAL N 1 1
3 4721 1 1 41 VAL O O 3.065 -9.668 -7.351 1.00 . A A . 41 VAL O 1 1
3 4722 1 1 42 GLY C C 0.637 -11.672 -4.858 1.00 . A A . 42 GLY C 1 1
3 4723 1 1 42 GLY CA C 1.166 -11.424 -6.265 1.00 . A A . 42 GLY CA 1 1
3 4724 1 1 42 GLY H H -0.001 -9.698 -6.673 1.00 . A A . 42 GLY H 1 1
3 4725 1 1 42 GLY HA2 H 0.686 -12.116 -6.940 1.00 . A A . 42 GLY HA2 1 1
3 4726 1 1 42 GLY HA3 H 2.230 -11.615 -6.275 1.00 . A A . 42 GLY HA3 1 1
3 4727 1 1 42 GLY N N 0.910 -10.059 -6.736 1.00 . A A . 42 GLY N 1 1
3 4728 1 1 42 GLY O O 1.405 -12.057 -3.970 1.00 . A A . 42 GLY O 1 1
3 4729 1 1 43 ALA C C -2.480 -12.681 -3.491 1.00 . A A . 43 ALA C 1 1
3 4730 1 1 43 ALA CA C -1.336 -11.665 -3.360 1.00 . A A . 43 ALA CA 1 1
3 4731 1 1 43 ALA CB C -1.852 -10.336 -2.806 1.00 . A A . 43 ALA CB 1 1
3 4732 1 1 43 ALA H H -1.229 -11.157 -5.418 1.00 . A A . 43 ALA H 1 1
3 4733 1 1 43 ALA HA H -0.603 -12.053 -2.663 1.00 . A A . 43 ALA HA 1 1
3 4734 1 1 43 ALA HB1 H -1.035 -9.632 -2.736 1.00 . A A . 43 ALA HB1 1 1
3 4735 1 1 43 ALA HB2 H -2.273 -10.492 -1.822 1.00 . A A . 43 ALA HB2 1 1
3 4736 1 1 43 ALA HB3 H -2.612 -9.940 -3.462 1.00 . A A . 43 ALA HB3 1 1
3 4737 1 1 43 ALA N N -0.680 -11.458 -4.661 1.00 . A A . 43 ALA N 1 1
3 4738 1 1 43 ALA O O -3.501 -12.389 -4.126 1.00 . A A . 43 ALA O 1 1
3 4739 1 1 44 GLN C C -3.989 -15.167 -1.564 1.00 . A A . 44 GLN C 1 1
3 4740 1 1 44 GLN CA C -3.314 -14.953 -2.943 1.00 . A A . 44 GLN CA 1 1
3 4741 1 1 44 GLN CB C -2.664 -16.266 -3.443 1.00 . A A . 44 GLN CB 1 1
3 4742 1 1 44 GLN CD C -3.183 -16.256 -5.950 1.00 . A A . 44 GLN CD 1 1
3 4743 1 1 44 GLN CG C -2.104 -16.199 -4.870 1.00 . A A . 44 GLN CG 1 1
3 4744 1 1 44 GLN H H -1.464 -14.045 -2.408 1.00 . A A . 44 GLN H 1 1
3 4745 1 1 44 GLN HA H -4.080 -14.661 -3.648 1.00 . A A . 44 GLN HA 1 1
3 4746 1 1 44 GLN HB2 H -1.851 -16.523 -2.779 1.00 . A A . 44 GLN HB2 1 1
3 4747 1 1 44 GLN HB3 H -3.401 -17.057 -3.407 1.00 . A A . 44 GLN HB3 1 1
3 4748 1 1 44 GLN HE21 H -3.340 -14.261 -5.990 1.00 . A A . 44 GLN HE21 1 1
3 4749 1 1 44 GLN HE22 H -4.373 -15.120 -7.076 1.00 . A A . 44 GLN HE22 1 1
3 4750 1 1 44 GLN HG2 H -1.547 -15.281 -4.985 1.00 . A A . 44 GLN HG2 1 1
3 4751 1 1 44 GLN HG3 H -1.435 -17.037 -5.011 1.00 . A A . 44 GLN HG3 1 1
3 4752 1 1 44 GLN N N -2.301 -13.877 -2.893 1.00 . A A . 44 GLN N 1 1
3 4753 1 1 44 GLN NE2 N -3.682 -15.093 -6.380 1.00 . A A . 44 GLN NE2 1 1
3 4754 1 1 44 GLN O O -4.467 -16.270 -1.267 1.00 . A A . 44 GLN O 1 1
3 4755 1 1 44 GLN OE1 O -3.565 -17.339 -6.397 1.00 . A A . 44 GLN OE1 1 1
3 4756 1 1 45 LYS C C -6.113 -13.650 0.550 1.00 . A A . 45 LYS C 1 1
3 4757 1 1 45 LYS CA C -4.664 -14.163 0.605 1.00 . A A . 45 LYS CA 1 1
3 4758 1 1 45 LYS CB C -3.848 -13.333 1.623 1.00 . A A . 45 LYS CB 1 1
3 4759 1 1 45 LYS CD C -2.269 -14.780 3.035 1.00 . A A . 45 LYS CD 1 1
3 4760 1 1 45 LYS CE C -2.556 -16.234 2.655 1.00 . A A . 45 LYS CE 1 1
3 4761 1 1 45 LYS CG C -2.403 -13.818 1.844 1.00 . A A . 45 LYS CG 1 1
3 4762 1 1 45 LYS H H -3.658 -13.247 -1.026 1.00 . A A . 45 LYS H 1 1
3 4763 1 1 45 LYS HA H -4.676 -15.197 0.926 1.00 . A A . 45 LYS HA 1 1
3 4764 1 1 45 LYS HB2 H -3.802 -12.312 1.275 1.00 . A A . 45 LYS HB2 1 1
3 4765 1 1 45 LYS HB3 H -4.361 -13.350 2.574 1.00 . A A . 45 LYS HB3 1 1
3 4766 1 1 45 LYS HD2 H -1.259 -14.717 3.415 1.00 . A A . 45 LYS HD2 1 1
3 4767 1 1 45 LYS HD3 H -2.958 -14.479 3.811 1.00 . A A . 45 LYS HD3 1 1
3 4768 1 1 45 LYS HE2 H -3.617 -16.348 2.501 1.00 . A A . 45 LYS HE2 1 1
3 4769 1 1 45 LYS HE3 H -2.034 -16.465 1.735 1.00 . A A . 45 LYS HE3 1 1
3 4770 1 1 45 LYS HG2 H -2.056 -14.316 0.950 1.00 . A A . 45 LYS HG2 1 1
3 4771 1 1 45 LYS HG3 H -1.779 -12.955 2.028 1.00 . A A . 45 LYS HG3 1 1
3 4772 1 1 45 LYS HZ1 H -1.102 -17.071 3.909 1.00 . A A . 45 LYS HZ1 1 1
3 4773 1 1 45 LYS HZ2 H -2.281 -18.169 3.398 1.00 . A A . 45 LYS HZ2 1 1
3 4774 1 1 45 LYS HZ3 H -2.652 -17.028 4.590 1.00 . A A . 45 LYS HZ3 1 1
3 4775 1 1 45 LYS N N -4.040 -14.101 -0.731 1.00 . A A . 45 LYS N 1 1
3 4776 1 1 45 LYS NZ N -2.117 -17.192 3.712 1.00 . A A . 45 LYS NZ 1 1
3 4777 1 1 45 LYS O O -6.461 -12.856 -0.333 1.00 . A A . 45 LYS O 1 1
3 4778 1 1 46 ASP C C -8.510 -12.294 2.215 1.00 . A A . 46 ASP C 1 1
3 4779 1 1 46 ASP CA C -8.370 -13.689 1.571 1.00 . A A . 46 ASP CA 1 1
3 4780 1 1 46 ASP CB C -9.204 -14.735 2.347 1.00 . A A . 46 ASP CB 1 1
3 4781 1 1 46 ASP CG C -10.685 -14.695 1.994 1.00 . A A . 46 ASP CG 1 1
3 4782 1 1 46 ASP H H -6.610 -14.727 2.180 1.00 . A A . 46 ASP H 1 1
3 4783 1 1 46 ASP HA H -8.741 -13.632 0.555 1.00 . A A . 46 ASP HA 1 1
3 4784 1 1 46 ASP HB2 H -8.832 -15.722 2.115 1.00 . A A . 46 ASP HB2 1 1
3 4785 1 1 46 ASP HB3 H -9.100 -14.563 3.409 1.00 . A A . 46 ASP HB3 1 1
3 4786 1 1 46 ASP N N -6.952 -14.103 1.502 1.00 . A A . 46 ASP N 1 1
3 4787 1 1 46 ASP O O -9.207 -11.430 1.672 1.00 . A A . 46 ASP O 1 1
3 4788 1 1 46 ASP OD1 O -11.084 -15.374 1.024 1.00 . A A . 46 ASP OD1 1 1
3 4789 1 1 46 ASP OD2 O -11.442 -13.985 2.688 1.00 . A A . 46 ASP OD2 1 1
3 4790 1 1 47 THR C C -6.454 -10.334 4.441 1.00 . A A . 47 THR C 1 1
3 4791 1 1 47 THR CA C -7.875 -10.800 4.090 1.00 . A A . 47 THR CA 1 1
3 4792 1 1 47 THR CB C -8.728 -10.915 5.373 1.00 . A A . 47 THR CB 1 1
3 4793 1 1 47 THR CG2 C -10.223 -10.960 5.109 1.00 . A A . 47 THR CG2 1 1
3 4794 1 1 47 THR H H -7.300 -12.817 3.743 1.00 . A A . 47 THR H 1 1
3 4795 1 1 47 THR HA H -8.323 -10.061 3.437 1.00 . A A . 47 THR HA 1 1
3 4796 1 1 47 THR HB H -8.535 -10.052 5.998 1.00 . A A . 47 THR HB 1 1
3 4797 1 1 47 THR HG1 H -7.699 -11.870 6.750 1.00 . A A . 47 THR HG1 1 1
3 4798 1 1 47 THR HG21 H -10.747 -11.162 6.032 1.00 . A A . 47 THR HG21 1 1
3 4799 1 1 47 THR HG22 H -10.442 -11.738 4.394 1.00 . A A . 47 THR HG22 1 1
3 4800 1 1 47 THR HG23 H -10.547 -10.008 4.715 1.00 . A A . 47 THR HG23 1 1
3 4801 1 1 47 THR N N -7.839 -12.086 3.369 1.00 . A A . 47 THR N 1 1
3 4802 1 1 47 THR O O -5.636 -11.129 4.920 1.00 . A A . 47 THR O 1 1
3 4803 1 1 47 THR OG1 O -8.386 -12.081 6.111 1.00 . A A . 47 THR OG1 1 1
3 4804 1 1 48 TYR C C -4.926 -7.564 5.754 1.00 . A A . 48 TYR C 1 1
3 4805 1 1 48 TYR CA C -4.856 -8.437 4.486 1.00 . A A . 48 TYR CA 1 1
3 4806 1 1 48 TYR CB C -4.362 -7.587 3.285 1.00 . A A . 48 TYR CB 1 1
3 4807 1 1 48 TYR CD1 C -4.151 -9.273 1.386 1.00 . A A . 48 TYR CD1 1 1
3 4808 1 1 48 TYR CD2 C -5.689 -7.464 1.112 1.00 . A A . 48 TYR CD2 1 1
3 4809 1 1 48 TYR CE1 C -4.488 -9.750 0.134 1.00 . A A . 48 TYR CE1 1 1
3 4810 1 1 48 TYR CE2 C -6.028 -7.939 -0.139 1.00 . A A . 48 TYR CE2 1 1
3 4811 1 1 48 TYR CG C -4.743 -8.120 1.903 1.00 . A A . 48 TYR CG 1 1
3 4812 1 1 48 TYR CZ C -5.426 -9.081 -0.625 1.00 . A A . 48 TYR CZ 1 1
3 4813 1 1 48 TYR H H -6.876 -8.465 3.821 1.00 . A A . 48 TYR H 1 1
3 4814 1 1 48 TYR HA H -4.148 -9.238 4.659 1.00 . A A . 48 TYR HA 1 1
3 4815 1 1 48 TYR HB2 H -4.765 -6.588 3.369 1.00 . A A . 48 TYR HB2 1 1
3 4816 1 1 48 TYR HB3 H -3.283 -7.526 3.327 1.00 . A A . 48 TYR HB3 1 1
3 4817 1 1 48 TYR HD1 H -3.418 -9.797 1.979 1.00 . A A . 48 TYR HD1 1 1
3 4818 1 1 48 TYR HD2 H -6.160 -6.568 1.490 1.00 . A A . 48 TYR HD2 1 1
3 4819 1 1 48 TYR HE1 H -4.017 -10.645 -0.247 1.00 . A A . 48 TYR HE1 1 1
3 4820 1 1 48 TYR HE2 H -6.763 -7.415 -0.734 1.00 . A A . 48 TYR HE2 1 1
3 4821 1 1 48 TYR HH H -5.202 -9.148 -2.540 1.00 . A A . 48 TYR HH 1 1
3 4822 1 1 48 TYR N N -6.173 -9.039 4.201 1.00 . A A . 48 TYR N 1 1
3 4823 1 1 48 TYR O O -6.013 -7.345 6.298 1.00 . A A . 48 TYR O 1 1
3 4824 1 1 48 TYR OH O -5.764 -9.556 -1.874 1.00 . A A . 48 TYR OH 1 1
3 4825 1 1 49 THR C C -3.152 -4.795 6.998 1.00 . A A . 49 THR C 1 1
3 4826 1 1 49 THR CA C -3.680 -6.183 7.399 1.00 . A A . 49 THR CA 1 1
3 4827 1 1 49 THR CB C -2.775 -6.813 8.487 1.00 . A A . 49 THR CB 1 1
3 4828 1 1 49 THR CG2 C -3.370 -8.061 9.129 1.00 . A A . 49 THR CG2 1 1
3 4829 1 1 49 THR H H -2.933 -7.261 5.721 1.00 . A A . 49 THR H 1 1
3 4830 1 1 49 THR HA H -4.677 -6.062 7.801 1.00 . A A . 49 THR HA 1 1
3 4831 1 1 49 THR HB H -2.628 -6.086 9.275 1.00 . A A . 49 THR HB 1 1
3 4832 1 1 49 THR HG1 H -1.563 -7.916 7.379 1.00 . A A . 49 THR HG1 1 1
3 4833 1 1 49 THR HG21 H -2.749 -8.367 9.958 1.00 . A A . 49 THR HG21 1 1
3 4834 1 1 49 THR HG22 H -3.413 -8.857 8.401 1.00 . A A . 49 THR HG22 1 1
3 4835 1 1 49 THR HG23 H -4.366 -7.844 9.488 1.00 . A A . 49 THR HG23 1 1
3 4836 1 1 49 THR N N -3.762 -7.056 6.209 1.00 . A A . 49 THR N 1 1
3 4837 1 1 49 THR O O -2.526 -4.653 5.947 1.00 . A A . 49 THR O 1 1
3 4838 1 1 49 THR OG1 O -1.494 -7.155 7.966 1.00 . A A . 49 THR OG1 1 1
3 4839 1 1 50 MET C C -1.416 -2.252 7.526 1.00 . A A . 50 MET C 1 1
3 4840 1 1 50 MET CA C -2.961 -2.381 7.561 1.00 . A A . 50 MET CA 1 1
3 4841 1 1 50 MET CB C -3.562 -1.396 8.595 1.00 . A A . 50 MET CB 1 1
3 4842 1 1 50 MET CE C -4.293 1.805 6.053 1.00 . A A . 50 MET CE 1 1
3 4843 1 1 50 MET CG C -3.626 0.066 8.129 1.00 . A A . 50 MET CG 1 1
3 4844 1 1 50 MET H H -3.917 -3.949 8.661 1.00 . A A . 50 MET H 1 1
3 4845 1 1 50 MET HA H -3.338 -2.118 6.582 1.00 . A A . 50 MET HA 1 1
3 4846 1 1 50 MET HB2 H -4.567 -1.715 8.834 1.00 . A A . 50 MET HB2 1 1
3 4847 1 1 50 MET HB3 H -2.968 -1.434 9.497 1.00 . A A . 50 MET HB3 1 1
3 4848 1 1 50 MET HE1 H -4.914 2.010 5.193 1.00 . A A . 50 MET HE1 1 1
3 4849 1 1 50 MET HE2 H -3.286 1.589 5.728 1.00 . A A . 50 MET HE2 1 1
3 4850 1 1 50 MET HE3 H -4.285 2.667 6.703 1.00 . A A . 50 MET HE3 1 1
3 4851 1 1 50 MET HG2 H -3.784 0.691 8.995 1.00 . A A . 50 MET HG2 1 1
3 4852 1 1 50 MET HG3 H -2.681 0.325 7.675 1.00 . A A . 50 MET HG3 1 1
3 4853 1 1 50 MET N N -3.411 -3.770 7.838 1.00 . A A . 50 MET N 1 1
3 4854 1 1 50 MET O O -0.891 -1.340 6.880 1.00 . A A . 50 MET O 1 1
3 4855 1 1 50 MET SD S -4.953 0.393 6.939 1.00 . A A . 50 MET SD 1 1
3 4856 1 1 51 LYS C C 1.382 -3.912 7.037 1.00 . A A . 51 LYS C 1 1
3 4857 1 1 51 LYS CA C 0.777 -3.167 8.250 1.00 . A A . 51 LYS CA 1 1
3 4858 1 1 51 LYS CB C 1.268 -3.804 9.571 1.00 . A A . 51 LYS CB 1 1
3 4859 1 1 51 LYS CD C 3.573 -4.849 9.989 1.00 . A A . 51 LYS CD 1 1
3 4860 1 1 51 LYS CE C 3.481 -5.525 11.363 1.00 . A A . 51 LYS CE 1 1
3 4861 1 1 51 LYS CG C 2.752 -3.553 9.901 1.00 . A A . 51 LYS CG 1 1
3 4862 1 1 51 LYS H H -1.175 -3.875 8.700 1.00 . A A . 51 LYS H 1 1
3 4863 1 1 51 LYS HA H 1.107 -2.136 8.220 1.00 . A A . 51 LYS HA 1 1
3 4864 1 1 51 LYS HB2 H 0.678 -3.401 10.382 1.00 . A A . 51 LYS HB2 1 1
3 4865 1 1 51 LYS HB3 H 1.099 -4.871 9.523 1.00 . A A . 51 LYS HB3 1 1
3 4866 1 1 51 LYS HD2 H 3.224 -5.542 9.237 1.00 . A A . 51 LYS HD2 1 1
3 4867 1 1 51 LYS HD3 H 4.609 -4.608 9.793 1.00 . A A . 51 LYS HD3 1 1
3 4868 1 1 51 LYS HE2 H 4.267 -6.261 11.435 1.00 . A A . 51 LYS HE2 1 1
3 4869 1 1 51 LYS HE3 H 3.626 -4.778 12.129 1.00 . A A . 51 LYS HE3 1 1
3 4870 1 1 51 LYS HG2 H 3.182 -2.930 9.130 1.00 . A A . 51 LYS HG2 1 1
3 4871 1 1 51 LYS HG3 H 2.812 -3.033 10.847 1.00 . A A . 51 LYS HG3 1 1
3 4872 1 1 51 LYS HZ1 H 1.903 -6.771 10.759 1.00 . A A . 51 LYS HZ1 1 1
3 4873 1 1 51 LYS HZ2 H 1.425 -5.503 11.772 1.00 . A A . 51 LYS HZ2 1 1
3 4874 1 1 51 LYS HZ3 H 2.236 -6.837 12.415 1.00 . A A . 51 LYS HZ3 1 1
3 4875 1 1 51 LYS N N -0.700 -3.170 8.211 1.00 . A A . 51 LYS N 1 1
3 4876 1 1 51 LYS NZ N 2.169 -6.206 11.592 1.00 . A A . 51 LYS NZ 1 1
3 4877 1 1 51 LYS O O 2.424 -3.500 6.519 1.00 . A A . 51 LYS O 1 1
3 4878 1 1 52 GLU C C 0.733 -5.259 4.093 1.00 . A A . 52 GLU C 1 1
3 4879 1 1 52 GLU CA C 1.207 -5.821 5.449 1.00 . A A . 52 GLU CA 1 1
3 4880 1 1 52 GLU CB C 0.740 -7.285 5.578 1.00 . A A . 52 GLU CB 1 1
3 4881 1 1 52 GLU CD C 0.963 -9.513 6.777 1.00 . A A . 52 GLU CD 1 1
3 4882 1 1 52 GLU CG C 1.395 -8.055 6.724 1.00 . A A . 52 GLU CG 1 1
3 4883 1 1 52 GLU H H -0.094 -5.292 7.057 1.00 . A A . 52 GLU H 1 1
3 4884 1 1 52 GLU HA H 2.289 -5.805 5.462 1.00 . A A . 52 GLU HA 1 1
3 4885 1 1 52 GLU HB2 H -0.328 -7.295 5.730 1.00 . A A . 52 GLU HB2 1 1
3 4886 1 1 52 GLU HB3 H 0.964 -7.804 4.654 1.00 . A A . 52 GLU HB3 1 1
3 4887 1 1 52 GLU HG2 H 2.467 -8.020 6.597 1.00 . A A . 52 GLU HG2 1 1
3 4888 1 1 52 GLU HG3 H 1.130 -7.581 7.657 1.00 . A A . 52 GLU HG3 1 1
3 4889 1 1 52 GLU N N 0.728 -5.013 6.597 1.00 . A A . 52 GLU N 1 1
3 4890 1 1 52 GLU O O 1.417 -5.449 3.083 1.00 . A A . 52 GLU O 1 1
3 4891 1 1 52 GLU OE1 O -0.062 -9.805 7.428 1.00 . A A . 52 GLU OE1 1 1
3 4892 1 1 52 GLU OE2 O 1.651 -10.360 6.167 1.00 . A A . 52 GLU OE2 1 1
3 4893 1 1 53 VAL C C -0.053 -2.986 2.155 1.00 . A A . 53 VAL C 1 1
3 4894 1 1 53 VAL CA C -1.006 -4.009 2.826 1.00 . A A . 53 VAL CA 1 1
3 4895 1 1 53 VAL CB C -2.420 -3.373 3.079 1.00 . A A . 53 VAL CB 1 1
3 4896 1 1 53 VAL CG1 C -2.339 -2.069 3.884 1.00 . A A . 53 VAL CG1 1 1
3 4897 1 1 53 VAL CG2 C -3.185 -3.162 1.770 1.00 . A A . 53 VAL CG2 1 1
3 4898 1 1 53 VAL H H -0.940 -4.475 4.907 1.00 . A A . 53 VAL H 1 1
3 4899 1 1 53 VAL HA H -1.142 -4.835 2.137 1.00 . A A . 53 VAL HA 1 1
3 4900 1 1 53 VAL HB H -2.986 -4.077 3.669 1.00 . A A . 53 VAL HB 1 1
3 4901 1 1 53 VAL HG11 H -1.668 -2.201 4.717 1.00 . A A . 53 VAL HG11 1 1
3 4902 1 1 53 VAL HG12 H -3.321 -1.809 4.252 1.00 . A A . 53 VAL HG12 1 1
3 4903 1 1 53 VAL HG13 H -1.972 -1.273 3.251 1.00 . A A . 53 VAL HG13 1 1
3 4904 1 1 53 VAL HG21 H -2.669 -2.435 1.161 1.00 . A A . 53 VAL HG21 1 1
3 4905 1 1 53 VAL HG22 H -4.182 -2.806 1.988 1.00 . A A . 53 VAL HG22 1 1
3 4906 1 1 53 VAL HG23 H -3.250 -4.098 1.234 1.00 . A A . 53 VAL HG23 1 1
3 4907 1 1 53 VAL N N -0.438 -4.583 4.070 1.00 . A A . 53 VAL N 1 1
3 4908 1 1 53 VAL O O -0.008 -2.907 0.925 1.00 . A A . 53 VAL O 1 1
3 4909 1 1 54 LEU C C 2.967 -1.908 1.946 1.00 . A A . 54 LEU C 1 1
3 4910 1 1 54 LEU CA C 1.668 -1.228 2.436 1.00 . A A . 54 LEU CA 1 1
3 4911 1 1 54 LEU CB C 1.980 -0.142 3.496 1.00 . A A . 54 LEU CB 1 1
3 4912 1 1 54 LEU CD1 C 1.998 1.943 2.028 1.00 . A A . 54 LEU CD1 1 1
3 4913 1 1 54 LEU CD2 C 3.298 1.918 4.184 1.00 . A A . 54 LEU CD2 1 1
3 4914 1 1 54 LEU CG C 2.803 1.078 3.002 1.00 . A A . 54 LEU CG 1 1
3 4915 1 1 54 LEU H H 0.643 -2.338 3.939 1.00 . A A . 54 LEU H 1 1
3 4916 1 1 54 LEU HA H 1.197 -0.750 1.586 1.00 . A A . 54 LEU HA 1 1
3 4917 1 1 54 LEU HB2 H 1.038 0.223 3.887 1.00 . A A . 54 LEU HB2 1 1
3 4918 1 1 54 LEU HB3 H 2.521 -0.609 4.308 1.00 . A A . 54 LEU HB3 1 1
3 4919 1 1 54 LEU HD11 H 1.797 1.382 1.127 1.00 . A A . 54 LEU HD11 1 1
3 4920 1 1 54 LEU HD12 H 2.562 2.830 1.778 1.00 . A A . 54 LEU HD12 1 1
3 4921 1 1 54 LEU HD13 H 1.063 2.231 2.488 1.00 . A A . 54 LEU HD13 1 1
3 4922 1 1 54 LEU HD21 H 3.985 2.670 3.825 1.00 . A A . 54 LEU HD21 1 1
3 4923 1 1 54 LEU HD22 H 3.804 1.284 4.895 1.00 . A A . 54 LEU HD22 1 1
3 4924 1 1 54 LEU HD23 H 2.459 2.399 4.666 1.00 . A A . 54 LEU HD23 1 1
3 4925 1 1 54 LEU HG H 3.669 0.716 2.473 1.00 . A A . 54 LEU HG 1 1
3 4926 1 1 54 LEU N N 0.713 -2.222 2.966 1.00 . A A . 54 LEU N 1 1
3 4927 1 1 54 LEU O O 3.609 -1.407 1.018 1.00 . A A . 54 LEU O 1 1
3 4928 1 1 55 PHE C C 4.474 -4.327 0.723 1.00 . A A . 55 PHE C 1 1
3 4929 1 1 55 PHE CA C 4.560 -3.809 2.180 1.00 . A A . 55 PHE CA 1 1
3 4930 1 1 55 PHE CB C 4.803 -4.986 3.156 1.00 . A A . 55 PHE CB 1 1
3 4931 1 1 55 PHE CD1 C 7.291 -5.229 3.589 1.00 . A A . 55 PHE CD1 1 1
3 4932 1 1 55 PHE CD2 C 6.233 -6.828 2.163 1.00 . A A . 55 PHE CD2 1 1
3 4933 1 1 55 PHE CE1 C 8.501 -5.874 3.417 1.00 . A A . 55 PHE CE1 1 1
3 4934 1 1 55 PHE CE2 C 7.443 -7.473 1.989 1.00 . A A . 55 PHE CE2 1 1
3 4935 1 1 55 PHE CG C 6.137 -5.695 2.967 1.00 . A A . 55 PHE CG 1 1
3 4936 1 1 55 PHE CZ C 8.577 -6.996 2.616 1.00 . A A . 55 PHE CZ 1 1
3 4937 1 1 55 PHE H H 2.788 -3.405 3.297 1.00 . A A . 55 PHE H 1 1
3 4938 1 1 55 PHE HA H 5.397 -3.127 2.250 1.00 . A A . 55 PHE HA 1 1
3 4939 1 1 55 PHE HB2 H 4.769 -4.610 4.169 1.00 . A A . 55 PHE HB2 1 1
3 4940 1 1 55 PHE HB3 H 4.014 -5.717 3.031 1.00 . A A . 55 PHE HB3 1 1
3 4941 1 1 55 PHE HD1 H 7.237 -4.351 4.216 1.00 . A A . 55 PHE HD1 1 1
3 4942 1 1 55 PHE HD2 H 5.349 -7.203 1.668 1.00 . A A . 55 PHE HD2 1 1
3 4943 1 1 55 PHE HE1 H 9.387 -5.502 3.907 1.00 . A A . 55 PHE HE1 1 1
3 4944 1 1 55 PHE HE2 H 7.502 -8.352 1.364 1.00 . A A . 55 PHE HE2 1 1
3 4945 1 1 55 PHE HZ H 9.522 -7.500 2.479 1.00 . A A . 55 PHE HZ 1 1
3 4946 1 1 55 PHE N N 3.343 -3.055 2.567 1.00 . A A . 55 PHE N 1 1
3 4947 1 1 55 PHE O O 5.483 -4.325 0.010 1.00 . A A . 55 PHE O 1 1
3 4948 1 1 56 TYR C C 3.095 -4.140 -2.127 1.00 . A A . 56 TYR C 1 1
3 4949 1 1 56 TYR CA C 3.050 -5.274 -1.083 1.00 . A A . 56 TYR CA 1 1
3 4950 1 1 56 TYR CB C 1.706 -6.032 -1.187 1.00 . A A . 56 TYR CB 1 1
3 4951 1 1 56 TYR CD1 C 2.466 -8.357 -0.488 1.00 . A A . 56 TYR CD1 1 1
3 4952 1 1 56 TYR CD2 C 0.682 -7.345 0.736 1.00 . A A . 56 TYR CD2 1 1
3 4953 1 1 56 TYR CE1 C 2.390 -9.473 0.320 1.00 . A A . 56 TYR CE1 1 1
3 4954 1 1 56 TYR CE2 C 0.606 -8.459 1.549 1.00 . A A . 56 TYR CE2 1 1
3 4955 1 1 56 TYR CG C 1.614 -7.269 -0.298 1.00 . A A . 56 TYR CG 1 1
3 4956 1 1 56 TYR CZ C 1.461 -9.519 1.336 1.00 . A A . 56 TYR CZ 1 1
3 4957 1 1 56 TYR H H 2.504 -4.733 0.909 1.00 . A A . 56 TYR H 1 1
3 4958 1 1 56 TYR HA H 3.852 -5.966 -1.303 1.00 . A A . 56 TYR HA 1 1
3 4959 1 1 56 TYR HB2 H 0.903 -5.362 -0.911 1.00 . A A . 56 TYR HB2 1 1
3 4960 1 1 56 TYR HB3 H 1.559 -6.352 -2.211 1.00 . A A . 56 TYR HB3 1 1
3 4961 1 1 56 TYR HD1 H 3.196 -8.321 -1.285 1.00 . A A . 56 TYR HD1 1 1
3 4962 1 1 56 TYR HD2 H 0.011 -6.514 0.904 1.00 . A A . 56 TYR HD2 1 1
3 4963 1 1 56 TYR HE1 H 3.060 -10.303 0.155 1.00 . A A . 56 TYR HE1 1 1
3 4964 1 1 56 TYR HE2 H -0.123 -8.499 2.345 1.00 . A A . 56 TYR HE2 1 1
3 4965 1 1 56 TYR HH H 1.967 -10.511 2.909 1.00 . A A . 56 TYR HH 1 1
3 4966 1 1 56 TYR N N 3.268 -4.762 0.291 1.00 . A A . 56 TYR N 1 1
3 4967 1 1 56 TYR O O 3.530 -4.361 -3.261 1.00 . A A . 56 TYR O 1 1
3 4968 1 1 56 TYR OH O 1.389 -10.628 2.148 1.00 . A A . 56 TYR OH 1 1
3 4969 1 1 57 LEU C C 4.101 -1.260 -2.894 1.00 . A A . 57 LEU C 1 1
3 4970 1 1 57 LEU CA C 2.658 -1.749 -2.626 1.00 . A A . 57 LEU CA 1 1
3 4971 1 1 57 LEU CB C 1.795 -0.607 -2.023 1.00 . A A . 57 LEU CB 1 1
3 4972 1 1 57 LEU CD1 C -0.173 0.978 -2.270 1.00 . A A . 57 LEU CD1 1 1
3 4973 1 1 57 LEU CD2 C 1.751 1.121 -3.890 1.00 . A A . 57 LEU CD2 1 1
3 4974 1 1 57 LEU CG C 0.908 0.186 -3.015 1.00 . A A . 57 LEU CG 1 1
3 4975 1 1 57 LEU H H 2.331 -2.813 -0.811 1.00 . A A . 57 LEU H 1 1
3 4976 1 1 57 LEU HA H 2.222 -2.057 -3.567 1.00 . A A . 57 LEU HA 1 1
3 4977 1 1 57 LEU HB2 H 1.144 -1.047 -1.278 1.00 . A A . 57 LEU HB2 1 1
3 4978 1 1 57 LEU HB3 H 2.450 0.091 -1.521 1.00 . A A . 57 LEU HB3 1 1
3 4979 1 1 57 LEU HD11 H 0.293 1.728 -1.647 1.00 . A A . 57 LEU HD11 1 1
3 4980 1 1 57 LEU HD12 H -0.752 0.308 -1.651 1.00 . A A . 57 LEU HD12 1 1
3 4981 1 1 57 LEU HD13 H -0.827 1.459 -2.984 1.00 . A A . 57 LEU HD13 1 1
3 4982 1 1 57 LEU HD21 H 2.341 1.773 -3.260 1.00 . A A . 57 LEU HD21 1 1
3 4983 1 1 57 LEU HD22 H 1.102 1.717 -4.514 1.00 . A A . 57 LEU HD22 1 1
3 4984 1 1 57 LEU HD23 H 2.408 0.536 -4.516 1.00 . A A . 57 LEU HD23 1 1
3 4985 1 1 57 LEU HG H 0.405 -0.514 -3.667 1.00 . A A . 57 LEU HG 1 1
3 4986 1 1 57 LEU N N 2.656 -2.925 -1.731 1.00 . A A . 57 LEU N 1 1
3 4987 1 1 57 LEU O O 4.410 -0.812 -4.003 1.00 . A A . 57 LEU O 1 1
3 4988 1 1 58 GLY C C 7.209 -1.846 -2.916 1.00 . A A . 58 GLY C 1 1
3 4989 1 1 58 GLY CA C 6.377 -0.944 -1.996 1.00 . A A . 58 GLY CA 1 1
3 4990 1 1 58 GLY H H 4.672 -1.734 -1.014 1.00 . A A . 58 GLY H 1 1
3 4991 1 1 58 GLY HA2 H 6.406 0.064 -2.380 1.00 . A A . 58 GLY HA2 1 1
3 4992 1 1 58 GLY HA3 H 6.824 -0.949 -1.013 1.00 . A A . 58 GLY HA3 1 1
3 4993 1 1 58 GLY N N 4.977 -1.362 -1.869 1.00 . A A . 58 GLY N 1 1
3 4994 1 1 58 GLY O O 8.142 -1.363 -3.566 1.00 . A A . 58 GLY O 1 1
3 4995 1 1 59 GLN C C 7.365 -3.885 -5.323 1.00 . A A . 59 GLN C 1 1
3 4996 1 1 59 GLN CA C 7.597 -4.133 -3.816 1.00 . A A . 59 GLN CA 1 1
3 4997 1 1 59 GLN CB C 7.190 -5.576 -3.450 1.00 . A A . 59 GLN CB 1 1
3 4998 1 1 59 GLN CD C 7.398 -7.508 -1.811 1.00 . A A . 59 GLN CD 1 1
3 4999 1 1 59 GLN CG C 7.781 -6.068 -2.131 1.00 . A A . 59 GLN CG 1 1
3 5000 1 1 59 GLN H H 6.120 -3.474 -2.425 1.00 . A A . 59 GLN H 1 1
3 5001 1 1 59 GLN HA H 8.653 -4.014 -3.615 1.00 . A A . 59 GLN HA 1 1
3 5002 1 1 59 GLN HB2 H 6.113 -5.624 -3.375 1.00 . A A . 59 GLN HB2 1 1
3 5003 1 1 59 GLN HB3 H 7.517 -6.245 -4.234 1.00 . A A . 59 GLN HB3 1 1
3 5004 1 1 59 GLN HE21 H 9.148 -8.191 -2.506 1.00 . A A . 59 GLN HE21 1 1
3 5005 1 1 59 GLN HE22 H 8.056 -9.387 -1.904 1.00 . A A . 59 GLN HE22 1 1
3 5006 1 1 59 GLN HG2 H 8.857 -6.000 -2.189 1.00 . A A . 59 GLN HG2 1 1
3 5007 1 1 59 GLN HG3 H 7.426 -5.432 -1.333 1.00 . A A . 59 GLN HG3 1 1
3 5008 1 1 59 GLN N N 6.873 -3.155 -2.968 1.00 . A A . 59 GLN N 1 1
3 5009 1 1 59 GLN NE2 N 8.292 -8.457 -2.103 1.00 . A A . 59 GLN NE2 1 1
3 5010 1 1 59 GLN O O 8.255 -4.156 -6.134 1.00 . A A . 59 GLN O 1 1
3 5011 1 1 59 GLN OE1 O 6.307 -7.767 -1.306 1.00 . A A . 59 GLN OE1 1 1
3 5012 1 1 60 TYR C C 6.621 -1.868 -7.637 1.00 . A A . 60 TYR C 1 1
3 5013 1 1 60 TYR CA C 5.828 -3.078 -7.100 1.00 . A A . 60 TYR CA 1 1
3 5014 1 1 60 TYR CB C 4.308 -2.842 -7.243 1.00 . A A . 60 TYR CB 1 1
3 5015 1 1 60 TYR CD1 C 3.917 -3.810 -9.569 1.00 . A A . 60 TYR CD1 1 1
3 5016 1 1 60 TYR CD2 C 3.221 -1.563 -9.156 1.00 . A A . 60 TYR CD2 1 1
3 5017 1 1 60 TYR CE1 C 3.463 -3.713 -10.869 1.00 . A A . 60 TYR CE1 1 1
3 5018 1 1 60 TYR CE2 C 2.764 -1.463 -10.456 1.00 . A A . 60 TYR CE2 1 1
3 5019 1 1 60 TYR CG C 3.806 -2.737 -8.684 1.00 . A A . 60 TYR CG 1 1
3 5020 1 1 60 TYR CZ C 2.889 -2.540 -11.309 1.00 . A A . 60 TYR CZ 1 1
3 5021 1 1 60 TYR H H 5.504 -3.170 -4.995 1.00 . A A . 60 TYR H 1 1
3 5022 1 1 60 TYR HA H 6.098 -3.948 -7.685 1.00 . A A . 60 TYR HA 1 1
3 5023 1 1 60 TYR HB2 H 3.790 -3.666 -6.780 1.00 . A A . 60 TYR HB2 1 1
3 5024 1 1 60 TYR HB3 H 4.043 -1.930 -6.726 1.00 . A A . 60 TYR HB3 1 1
3 5025 1 1 60 TYR HD1 H 4.367 -4.730 -9.226 1.00 . A A . 60 TYR HD1 1 1
3 5026 1 1 60 TYR HD2 H 3.124 -0.719 -8.488 1.00 . A A . 60 TYR HD2 1 1
3 5027 1 1 60 TYR HE1 H 3.560 -4.556 -11.537 1.00 . A A . 60 TYR HE1 1 1
3 5028 1 1 60 TYR HE2 H 2.314 -0.543 -10.800 1.00 . A A . 60 TYR HE2 1 1
3 5029 1 1 60 TYR HH H 3.124 -2.072 -13.162 1.00 . A A . 60 TYR HH 1 1
3 5030 1 1 60 TYR N N 6.170 -3.367 -5.690 1.00 . A A . 60 TYR N 1 1
3 5031 1 1 60 TYR O O 7.117 -1.908 -8.769 1.00 . A A . 60 TYR O 1 1
3 5032 1 1 60 TYR OH O 2.434 -2.443 -12.606 1.00 . A A . 60 TYR OH 1 1
3 5033 1 1 61 ILE C C 9.036 0.189 -7.156 1.00 . A A . 61 ILE C 1 1
3 5034 1 1 61 ILE CA C 7.499 0.409 -7.212 1.00 . A A . 61 ILE CA 1 1
3 5035 1 1 61 ILE CB C 7.095 1.664 -6.357 1.00 . A A . 61 ILE CB 1 1
3 5036 1 1 61 ILE CD1 C 7.430 2.742 -4.036 1.00 . A A . 61 ILE CD1 1 1
3 5037 1 1 61 ILE CG1 C 7.352 1.452 -4.839 1.00 . A A . 61 ILE CG1 1 1
3 5038 1 1 61 ILE CG2 C 5.622 2.030 -6.607 1.00 . A A . 61 ILE CG2 1 1
3 5039 1 1 61 ILE H H 6.338 -0.838 -5.928 1.00 . A A . 61 ILE H 1 1
3 5040 1 1 61 ILE HA H 7.237 0.622 -8.243 1.00 . A A . 61 ILE HA 1 1
3 5041 1 1 61 ILE HB H 7.696 2.497 -6.700 1.00 . A A . 61 ILE HB 1 1
3 5042 1 1 61 ILE HD11 H 8.333 3.276 -4.295 1.00 . A A . 61 ILE HD11 1 1
3 5043 1 1 61 ILE HD12 H 7.440 2.510 -2.982 1.00 . A A . 61 ILE HD12 1 1
3 5044 1 1 61 ILE HD13 H 6.572 3.359 -4.257 1.00 . A A . 61 ILE HD13 1 1
3 5045 1 1 61 ILE HG12 H 6.553 0.858 -4.423 1.00 . A A . 61 ILE HG12 1 1
3 5046 1 1 61 ILE HG13 H 8.286 0.927 -4.703 1.00 . A A . 61 ILE HG13 1 1
3 5047 1 1 61 ILE HG21 H 5.371 2.919 -6.046 1.00 . A A . 61 ILE HG21 1 1
3 5048 1 1 61 ILE HG22 H 4.986 1.216 -6.290 1.00 . A A . 61 ILE HG22 1 1
3 5049 1 1 61 ILE HG23 H 5.468 2.215 -7.659 1.00 . A A . 61 ILE HG23 1 1
3 5050 1 1 61 ILE N N 6.748 -0.804 -6.818 1.00 . A A . 61 ILE N 1 1
3 5051 1 1 61 ILE O O 9.790 0.965 -7.751 1.00 . A A . 61 ILE O 1 1
3 5052 1 1 62 MET C C 11.406 -2.097 -7.483 1.00 . A A . 62 MET C 1 1
3 5053 1 1 62 MET CA C 10.922 -1.205 -6.316 1.00 . A A . 62 MET CA 1 1
3 5054 1 1 62 MET CB C 11.181 -1.897 -4.955 1.00 . A A . 62 MET CB 1 1
3 5055 1 1 62 MET CE C 12.089 -4.367 -2.862 1.00 . A A . 62 MET CE 1 1
3 5056 1 1 62 MET CG C 12.627 -2.367 -4.726 1.00 . A A . 62 MET CG 1 1
3 5057 1 1 62 MET H H 8.838 -1.456 -5.999 1.00 . A A . 62 MET H 1 1
3 5058 1 1 62 MET HA H 11.480 -0.276 -6.343 1.00 . A A . 62 MET HA 1 1
3 5059 1 1 62 MET HB2 H 10.925 -1.201 -4.168 1.00 . A A . 62 MET HB2 1 1
3 5060 1 1 62 MET HB3 H 10.531 -2.759 -4.876 1.00 . A A . 62 MET HB3 1 1
3 5061 1 1 62 MET HE1 H 12.432 -4.895 -1.983 1.00 . A A . 62 MET HE1 1 1
3 5062 1 1 62 MET HE2 H 12.273 -4.970 -3.741 1.00 . A A . 62 MET HE2 1 1
3 5063 1 1 62 MET HE3 H 11.032 -4.173 -2.774 1.00 . A A . 62 MET HE3 1 1
3 5064 1 1 62 MET HG2 H 12.806 -3.234 -5.345 1.00 . A A . 62 MET HG2 1 1
3 5065 1 1 62 MET HG3 H 13.303 -1.577 -5.020 1.00 . A A . 62 MET HG3 1 1
3 5066 1 1 62 MET N N 9.488 -0.875 -6.446 1.00 . A A . 62 MET N 1 1
3 5067 1 1 62 MET O O 12.498 -1.874 -8.015 1.00 . A A . 62 MET O 1 1
3 5068 1 1 62 MET SD S 12.968 -2.811 -3.004 1.00 . A A . 62 MET SD 1 1
3 5069 1 1 63 THR C C 10.981 -3.367 -10.351 1.00 . A A . 63 THR C 1 1
3 5070 1 1 63 THR CA C 10.967 -4.048 -8.960 1.00 . A A . 63 THR CA 1 1
3 5071 1 1 63 THR CB C 10.042 -5.292 -8.966 1.00 . A A . 63 THR CB 1 1
3 5072 1 1 63 THR CG2 C 8.586 -5.009 -9.316 1.00 . A A . 63 THR CG2 1 1
3 5073 1 1 63 THR H H 9.748 -3.250 -7.392 1.00 . A A . 63 THR H 1 1
3 5074 1 1 63 THR HA H 11.973 -4.386 -8.754 1.00 . A A . 63 THR HA 1 1
3 5075 1 1 63 THR HB H 10.057 -5.733 -7.978 1.00 . A A . 63 THR HB 1 1
3 5076 1 1 63 THR HG1 H 11.062 -6.906 -9.425 1.00 . A A . 63 THR HG1 1 1
3 5077 1 1 63 THR HG21 H 8.187 -4.270 -8.639 1.00 . A A . 63 THR HG21 1 1
3 5078 1 1 63 THR HG22 H 8.013 -5.918 -9.232 1.00 . A A . 63 THR HG22 1 1
3 5079 1 1 63 THR HG23 H 8.523 -4.639 -10.328 1.00 . A A . 63 THR HG23 1 1
3 5080 1 1 63 THR N N 10.600 -3.115 -7.864 1.00 . A A . 63 THR N 1 1
3 5081 1 1 63 THR O O 11.731 -3.797 -11.232 1.00 . A A . 63 THR O 1 1
3 5082 1 1 63 THR OG1 O 10.513 -6.266 -9.886 1.00 . A A . 63 THR OG1 1 1
3 5083 1 1 64 LYS C C 11.124 -0.430 -11.916 1.00 . A A . 64 LYS C 1 1
3 5084 1 1 64 LYS CA C 10.092 -1.584 -11.831 1.00 . A A . 64 LYS CA 1 1
3 5085 1 1 64 LYS CB C 8.671 -1.029 -12.071 1.00 . A A . 64 LYS CB 1 1
3 5086 1 1 64 LYS CD C 7.621 -2.882 -13.502 1.00 . A A . 64 LYS CD 1 1
3 5087 1 1 64 LYS CE C 7.022 -2.108 -14.682 1.00 . A A . 64 LYS CE 1 1
3 5088 1 1 64 LYS CG C 7.568 -2.095 -12.183 1.00 . A A . 64 LYS CG 1 1
3 5089 1 1 64 LYS H H 9.583 -2.014 -9.803 1.00 . A A . 64 LYS H 1 1
3 5090 1 1 64 LYS HA H 10.318 -2.292 -12.617 1.00 . A A . 64 LYS HA 1 1
3 5091 1 1 64 LYS HB2 H 8.415 -0.374 -11.251 1.00 . A A . 64 LYS HB2 1 1
3 5092 1 1 64 LYS HB3 H 8.674 -0.452 -12.985 1.00 . A A . 64 LYS HB3 1 1
3 5093 1 1 64 LYS HD2 H 8.648 -3.120 -13.733 1.00 . A A . 64 LYS HD2 1 1
3 5094 1 1 64 LYS HD3 H 7.066 -3.801 -13.374 1.00 . A A . 64 LYS HD3 1 1
3 5095 1 1 64 LYS HE2 H 7.373 -1.087 -14.649 1.00 . A A . 64 LYS HE2 1 1
3 5096 1 1 64 LYS HE3 H 7.357 -2.569 -15.600 1.00 . A A . 64 LYS HE3 1 1
3 5097 1 1 64 LYS HG2 H 7.674 -2.791 -11.363 1.00 . A A . 64 LYS HG2 1 1
3 5098 1 1 64 LYS HG3 H 6.608 -1.604 -12.105 1.00 . A A . 64 LYS HG3 1 1
3 5099 1 1 64 LYS HZ1 H 5.167 -3.080 -14.639 1.00 . A A . 64 LYS HZ1 1 1
3 5100 1 1 64 LYS HZ2 H 5.160 -1.631 -15.508 1.00 . A A . 64 LYS HZ2 1 1
3 5101 1 1 64 LYS HZ3 H 5.183 -1.600 -13.819 1.00 . A A . 64 LYS HZ3 1 1
3 5102 1 1 64 LYS N N 10.157 -2.312 -10.542 1.00 . A A . 64 LYS N 1 1
3 5103 1 1 64 LYS NZ N 5.529 -2.105 -14.661 1.00 . A A . 64 LYS NZ 1 1
3 5104 1 1 64 LYS O O 11.229 0.214 -12.966 1.00 . A A . 64 LYS O 1 1
3 5105 1 1 65 ARG C C 12.284 2.301 -10.928 1.00 . A A . 65 ARG C 1 1
3 5106 1 1 65 ARG CA C 12.905 0.897 -10.757 1.00 . A A . 65 ARG CA 1 1
3 5107 1 1 65 ARG CB C 14.040 0.667 -11.791 1.00 . A A . 65 ARG CB 1 1
3 5108 1 1 65 ARG CD C 14.297 -1.858 -12.144 1.00 . A A . 65 ARG CD 1 1
3 5109 1 1 65 ARG CG C 14.897 -0.582 -11.539 1.00 . A A . 65 ARG CG 1 1
3 5110 1 1 65 ARG CZ C 16.006 -2.682 -13.793 1.00 . A A . 65 ARG CZ 1 1
3 5111 1 1 65 ARG H H 11.751 -0.717 -10.014 1.00 . A A . 65 ARG H 1 1
3 5112 1 1 65 ARG HA H 13.339 0.854 -9.768 1.00 . A A . 65 ARG HA 1 1
3 5113 1 1 65 ARG HB2 H 13.606 0.589 -12.777 1.00 . A A . 65 ARG HB2 1 1
3 5114 1 1 65 ARG HB3 H 14.697 1.526 -11.776 1.00 . A A . 65 ARG HB3 1 1
3 5115 1 1 65 ARG HD2 H 13.709 -2.354 -11.386 1.00 . A A . 65 ARG HD2 1 1
3 5116 1 1 65 ARG HD3 H 13.655 -1.593 -12.975 1.00 . A A . 65 ARG HD3 1 1
3 5117 1 1 65 ARG HE H 15.546 -3.548 -12.036 1.00 . A A . 65 ARG HE 1 1
3 5118 1 1 65 ARG HG2 H 15.871 -0.421 -11.976 1.00 . A A . 65 ARG HG2 1 1
3 5119 1 1 65 ARG HG3 H 15.007 -0.721 -10.472 1.00 . A A . 65 ARG HG3 1 1
3 5120 1 1 65 ARG HH11 H 15.122 -0.953 -14.422 1.00 . A A . 65 ARG HH11 1 1
3 5121 1 1 65 ARG HH12 H 16.299 -1.614 -15.503 1.00 . A A . 65 ARG HH12 1 1
3 5122 1 1 65 ARG HH21 H 17.095 -4.366 -13.482 1.00 . A A . 65 ARG HH21 1 1
3 5123 1 1 65 ARG HH22 H 17.414 -3.544 -14.973 1.00 . A A . 65 ARG HH22 1 1
3 5124 1 1 65 ARG N N 11.881 -0.171 -10.816 1.00 . A A . 65 ARG N 1 1
3 5125 1 1 65 ARG NE N 15.334 -2.788 -12.621 1.00 . A A . 65 ARG NE 1 1
3 5126 1 1 65 ARG NH1 N 15.790 -1.663 -14.642 1.00 . A A . 65 ARG NH1 1 1
3 5127 1 1 65 ARG NH2 N 16.914 -3.607 -14.109 1.00 . A A . 65 ARG NH2 1 1
3 5128 1 1 65 ARG O O 12.382 2.915 -11.999 1.00 . A A . 65 ARG O 1 1
3 5129 1 1 66 LEU C C 11.796 5.084 -8.909 1.00 . A A . 66 LEU C 1 1
3 5130 1 1 66 LEU CA C 11.026 4.138 -9.843 1.00 . A A . 66 LEU CA 1 1
3 5131 1 1 66 LEU CB C 9.538 4.048 -9.432 1.00 . A A . 66 LEU CB 1 1
3 5132 1 1 66 LEU CD1 C 7.198 3.126 -9.784 1.00 . A A . 66 LEU CD1 1 1
3 5133 1 1 66 LEU CD2 C 8.698 3.454 -11.776 1.00 . A A . 66 LEU CD2 1 1
3 5134 1 1 66 LEU CG C 8.646 3.103 -10.281 1.00 . A A . 66 LEU CG 1 1
3 5135 1 1 66 LEU H H 11.621 2.270 -9.026 1.00 . A A . 66 LEU H 1 1
3 5136 1 1 66 LEU HA H 11.083 4.542 -10.846 1.00 . A A . 66 LEU HA 1 1
3 5137 1 1 66 LEU HB2 H 9.497 3.712 -8.407 1.00 . A A . 66 LEU HB2 1 1
3 5138 1 1 66 LEU HB3 H 9.118 5.042 -9.480 1.00 . A A . 66 LEU HB3 1 1
3 5139 1 1 66 LEU HD11 H 6.699 2.221 -10.097 1.00 . A A . 66 LEU HD11 1 1
3 5140 1 1 66 LEU HD12 H 6.681 3.980 -10.198 1.00 . A A . 66 LEU HD12 1 1
3 5141 1 1 66 LEU HD13 H 7.181 3.189 -8.708 1.00 . A A . 66 LEU HD13 1 1
3 5142 1 1 66 LEU HD21 H 8.059 2.780 -12.326 1.00 . A A . 66 LEU HD21 1 1
3 5143 1 1 66 LEU HD22 H 9.711 3.354 -12.136 1.00 . A A . 66 LEU HD22 1 1
3 5144 1 1 66 LEU HD23 H 8.362 4.470 -11.924 1.00 . A A . 66 LEU HD23 1 1
3 5145 1 1 66 LEU HG H 9.011 2.092 -10.167 1.00 . A A . 66 LEU HG 1 1
3 5146 1 1 66 LEU N N 11.655 2.806 -9.848 1.00 . A A . 66 LEU N 1 1
3 5147 1 1 66 LEU O O 12.161 6.192 -9.315 1.00 . A A . 66 LEU O 1 1
3 5148 1 1 67 TYR C C 14.343 5.264 -6.945 1.00 . A A . 67 TYR C 1 1
3 5149 1 1 67 TYR CA C 12.825 5.432 -6.691 1.00 . A A . 67 TYR CA 1 1
3 5150 1 1 67 TYR CB C 12.393 5.101 -5.226 1.00 . A A . 67 TYR CB 1 1
3 5151 1 1 67 TYR CD1 C 12.548 2.566 -4.961 1.00 . A A . 67 TYR CD1 1 1
3 5152 1 1 67 TYR CD2 C 13.948 3.930 -3.588 1.00 . A A . 67 TYR CD2 1 1
3 5153 1 1 67 TYR CE1 C 13.071 1.435 -4.366 1.00 . A A . 67 TYR CE1 1 1
3 5154 1 1 67 TYR CE2 C 14.473 2.801 -2.995 1.00 . A A . 67 TYR CE2 1 1
3 5155 1 1 67 TYR CG C 12.975 3.838 -4.585 1.00 . A A . 67 TYR CG 1 1
3 5156 1 1 67 TYR CZ C 14.032 1.557 -3.386 1.00 . A A . 67 TYR CZ 1 1
3 5157 1 1 67 TYR H H 11.769 3.732 -7.407 1.00 . A A . 67 TYR H 1 1
3 5158 1 1 67 TYR HA H 12.579 6.473 -6.881 1.00 . A A . 67 TYR HA 1 1
3 5159 1 1 67 TYR HB2 H 12.667 5.933 -4.596 1.00 . A A . 67 TYR HB2 1 1
3 5160 1 1 67 TYR HB3 H 11.315 5.004 -5.205 1.00 . A A . 67 TYR HB3 1 1
3 5161 1 1 67 TYR HD1 H 11.795 2.466 -5.730 1.00 . A A . 67 TYR HD1 1 1
3 5162 1 1 67 TYR HD2 H 14.294 4.906 -3.279 1.00 . A A . 67 TYR HD2 1 1
3 5163 1 1 67 TYR HE1 H 12.727 0.463 -4.670 1.00 . A A . 67 TYR HE1 1 1
3 5164 1 1 67 TYR HE2 H 15.225 2.895 -2.225 1.00 . A A . 67 TYR HE2 1 1
3 5165 1 1 67 TYR HH H 13.997 0.172 -2.050 1.00 . A A . 67 TYR HH 1 1
3 5166 1 1 67 TYR N N 12.068 4.631 -7.663 1.00 . A A . 67 TYR N 1 1
3 5167 1 1 67 TYR O O 14.993 4.369 -6.398 1.00 . A A . 67 TYR O 1 1
3 5168 1 1 67 TYR OH O 14.550 0.429 -2.792 1.00 . A A . 67 TYR OH 1 1
3 5169 1 1 68 ASP C C 17.196 6.778 -7.140 1.00 . A A . 68 ASP C 1 1
3 5170 1 1 68 ASP CA C 16.318 6.079 -8.197 1.00 . A A . 68 ASP CA 1 1
3 5171 1 1 68 ASP CB C 16.523 6.710 -9.602 1.00 . A A . 68 ASP CB 1 1
3 5172 1 1 68 ASP CG C 17.493 5.922 -10.471 1.00 . A A . 68 ASP CG 1 1
3 5173 1 1 68 ASP H H 14.316 6.806 -8.245 1.00 . A A . 68 ASP H 1 1
3 5174 1 1 68 ASP HA H 16.606 5.037 -8.238 1.00 . A A . 68 ASP HA 1 1
3 5175 1 1 68 ASP HB2 H 15.573 6.745 -10.114 1.00 . A A . 68 ASP HB2 1 1
3 5176 1 1 68 ASP HB3 H 16.901 7.718 -9.496 1.00 . A A . 68 ASP HB3 1 1
3 5177 1 1 68 ASP N N 14.890 6.128 -7.823 1.00 . A A . 68 ASP N 1 1
3 5178 1 1 68 ASP O O 16.674 7.334 -6.166 1.00 . A A . 68 ASP O 1 1
3 5179 1 1 68 ASP OD1 O 17.047 4.968 -11.142 1.00 . A A . 68 ASP OD1 1 1
3 5180 1 1 68 ASP OD2 O 18.696 6.259 -10.474 1.00 . A A . 68 ASP OD2 1 1
3 5181 1 1 69 GLU C C 19.645 6.527 -5.105 1.00 . A A . 69 GLU C 1 1
3 5182 1 1 69 GLU CA C 19.525 7.341 -6.413 1.00 . A A . 69 GLU CA 1 1
3 5183 1 1 69 GLU CB C 19.188 8.835 -6.113 1.00 . A A . 69 GLU CB 1 1
3 5184 1 1 69 GLU CD C 21.357 9.835 -5.216 1.00 . A A . 69 GLU CD 1 1
3 5185 1 1 69 GLU CG C 20.343 9.811 -6.350 1.00 . A A . 69 GLU CG 1 1
3 5186 1 1 69 GLU H H 18.881 6.264 -8.128 1.00 . A A . 69 GLU H 1 1
3 5187 1 1 69 GLU HA H 20.483 7.298 -6.916 1.00 . A A . 69 GLU HA 1 1
3 5188 1 1 69 GLU HB2 H 18.373 9.141 -6.751 1.00 . A A . 69 GLU HB2 1 1
3 5189 1 1 69 GLU HB3 H 18.869 8.931 -5.085 1.00 . A A . 69 GLU HB3 1 1
3 5190 1 1 69 GLU HG2 H 20.854 9.533 -7.260 1.00 . A A . 69 GLU HG2 1 1
3 5191 1 1 69 GLU HG3 H 19.933 10.804 -6.464 1.00 . A A . 69 GLU HG3 1 1
3 5192 1 1 69 GLU N N 18.539 6.732 -7.336 1.00 . A A . 69 GLU N 1 1
3 5193 1 1 69 GLU O O 18.652 5.981 -4.612 1.00 . A A . 69 GLU O 1 1
3 5194 1 1 69 GLU OE1 O 21.096 10.513 -4.200 1.00 . A A . 69 GLU OE1 1 1
3 5195 1 1 69 GLU OE2 O 22.410 9.178 -5.347 1.00 . A A . 69 GLU OE2 1 1
3 5196 1 1 70 LYS C C 20.516 6.361 -2.069 1.00 . A A . 70 LYS C 1 1
3 5197 1 1 70 LYS CA C 21.150 5.695 -3.311 1.00 . A A . 70 LYS CA 1 1
3 5198 1 1 70 LYS CB C 22.675 5.498 -3.109 1.00 . A A . 70 LYS CB 1 1
3 5199 1 1 70 LYS CD C 24.908 6.671 -3.561 1.00 . A A . 70 LYS CD 1 1
3 5200 1 1 70 LYS CE C 24.925 6.790 -5.095 1.00 . A A . 70 LYS CE 1 1
3 5201 1 1 70 LYS CG C 23.496 6.795 -2.966 1.00 . A A . 70 LYS CG 1 1
3 5202 1 1 70 LYS H H 21.621 6.904 -5.008 1.00 . A A . 70 LYS H 1 1
3 5203 1 1 70 LYS HA H 20.700 4.717 -3.426 1.00 . A A . 70 LYS HA 1 1
3 5204 1 1 70 LYS HB2 H 22.829 4.908 -2.216 1.00 . A A . 70 LYS HB2 1 1
3 5205 1 1 70 LYS HB3 H 23.055 4.945 -3.955 1.00 . A A . 70 LYS HB3 1 1
3 5206 1 1 70 LYS HD2 H 25.522 7.459 -3.151 1.00 . A A . 70 LYS HD2 1 1
3 5207 1 1 70 LYS HD3 H 25.324 5.715 -3.277 1.00 . A A . 70 LYS HD3 1 1
3 5208 1 1 70 LYS HE2 H 23.953 7.108 -5.440 1.00 . A A . 70 LYS HE2 1 1
3 5209 1 1 70 LYS HE3 H 25.659 7.535 -5.371 1.00 . A A . 70 LYS HE3 1 1
3 5210 1 1 70 LYS HG2 H 22.979 7.601 -3.465 1.00 . A A . 70 LYS HG2 1 1
3 5211 1 1 70 LYS HG3 H 23.583 7.030 -1.915 1.00 . A A . 70 LYS HG3 1 1
3 5212 1 1 70 LYS HZ1 H 26.268 5.258 -5.585 1.00 . A A . 70 LYS HZ1 1 1
3 5213 1 1 70 LYS HZ2 H 25.134 5.587 -6.793 1.00 . A A . 70 LYS HZ2 1 1
3 5214 1 1 70 LYS HZ3 H 24.668 4.733 -5.412 1.00 . A A . 70 LYS HZ3 1 1
3 5215 1 1 70 LYS N N 20.875 6.449 -4.558 1.00 . A A . 70 LYS N 1 1
3 5216 1 1 70 LYS NZ N 25.273 5.501 -5.767 1.00 . A A . 70 LYS NZ 1 1
3 5217 1 1 70 LYS O O 20.043 5.662 -1.168 1.00 . A A . 70 LYS O 1 1
3 5218 1 1 71 GLN C C 18.408 8.696 -1.060 1.00 . A A . 71 GLN C 1 1
3 5219 1 1 71 GLN CA C 19.930 8.471 -0.901 1.00 . A A . 71 GLN CA 1 1
3 5220 1 1 71 GLN CB C 20.644 9.832 -0.744 1.00 . A A . 71 GLN CB 1 1
3 5221 1 1 71 GLN CD C 22.413 9.353 1.039 1.00 . A A . 71 GLN CD 1 1
3 5222 1 1 71 GLN CG C 22.138 9.736 -0.415 1.00 . A A . 71 GLN CG 1 1
3 5223 1 1 71 GLN H H 20.899 8.209 -2.783 1.00 . A A . 71 GLN H 1 1
3 5224 1 1 71 GLN HA H 20.092 7.895 0.000 1.00 . A A . 71 GLN HA 1 1
3 5225 1 1 71 GLN HB2 H 20.543 10.383 -1.669 1.00 . A A . 71 GLN HB2 1 1
3 5226 1 1 71 GLN HB3 H 20.160 10.391 0.045 1.00 . A A . 71 GLN HB3 1 1
3 5227 1 1 71 GLN HE21 H 22.424 7.401 0.592 1.00 . A A . 71 GLN HE21 1 1
3 5228 1 1 71 GLN HE22 H 22.700 7.796 2.251 1.00 . A A . 71 GLN HE22 1 1
3 5229 1 1 71 GLN HG2 H 22.593 8.996 -1.058 1.00 . A A . 71 GLN HG2 1 1
3 5230 1 1 71 GLN HG3 H 22.593 10.697 -0.607 1.00 . A A . 71 GLN HG3 1 1
3 5231 1 1 71 GLN N N 20.508 7.710 -2.030 1.00 . A A . 71 GLN N 1 1
3 5232 1 1 71 GLN NE2 N 22.523 8.051 1.321 1.00 . A A . 71 GLN NE2 1 1
3 5233 1 1 71 GLN O O 17.739 9.002 -0.072 1.00 . A A . 71 GLN O 1 1
3 5234 1 1 71 GLN OE1 O 22.524 10.223 1.904 1.00 . A A . 71 GLN OE1 1 1
3 5235 1 1 72 GLN C C 15.835 10.068 -2.201 1.00 . A A . 72 GLN C 1 1
3 5236 1 1 72 GLN CA C 16.444 8.723 -2.669 1.00 . A A . 72 GLN CA 1 1
3 5237 1 1 72 GLN CB C 15.557 7.506 -2.258 1.00 . A A . 72 GLN CB 1 1
3 5238 1 1 72 GLN CD C 14.728 8.015 0.137 1.00 . A A . 72 GLN CD 1 1
3 5239 1 1 72 GLN CG C 15.543 7.093 -0.774 1.00 . A A . 72 GLN CG 1 1
3 5240 1 1 72 GLN H H 18.490 8.304 -3.036 1.00 . A A . 72 GLN H 1 1
3 5241 1 1 72 GLN HA H 16.437 8.756 -3.751 1.00 . A A . 72 GLN HA 1 1
3 5242 1 1 72 GLN HB2 H 14.539 7.718 -2.544 1.00 . A A . 72 GLN HB2 1 1
3 5243 1 1 72 GLN HB3 H 15.892 6.652 -2.830 1.00 . A A . 72 GLN HB3 1 1
3 5244 1 1 72 GLN HE21 H 15.669 7.323 1.761 1.00 . A A . 72 GLN HE21 1 1
3 5245 1 1 72 GLN HE22 H 14.468 8.531 2.045 1.00 . A A . 72 GLN HE22 1 1
3 5246 1 1 72 GLN HG2 H 15.115 6.104 -0.710 1.00 . A A . 72 GLN HG2 1 1
3 5247 1 1 72 GLN HG3 H 16.555 7.051 -0.411 1.00 . A A . 72 GLN HG3 1 1
3 5248 1 1 72 GLN N N 17.881 8.544 -2.309 1.00 . A A . 72 GLN N 1 1
3 5249 1 1 72 GLN NE2 N 14.982 7.949 1.446 1.00 . A A . 72 GLN NE2 1 1
3 5250 1 1 72 GLN O O 16.078 10.523 -1.081 1.00 . A A . 72 GLN O 1 1
3 5251 1 1 72 GLN OE1 O 13.870 8.773 -0.324 1.00 . A A . 72 GLN OE1 1 1
3 5252 1 1 73 HIS C C 12.951 12.052 -3.333 1.00 . A A . 73 HIS C 1 1
3 5253 1 1 73 HIS CA C 14.399 12.002 -2.800 1.00 . A A . 73 HIS CA 1 1
3 5254 1 1 73 HIS CB C 15.240 13.153 -3.401 1.00 . A A . 73 HIS CB 1 1
3 5255 1 1 73 HIS CD2 C 15.481 15.179 -1.780 1.00 . A A . 73 HIS CD2 1 1
3 5256 1 1 73 HIS CE1 C 13.949 16.479 -2.659 1.00 . A A . 73 HIS CE1 1 1
3 5257 1 1 73 HIS CG C 14.938 14.515 -2.831 1.00 . A A . 73 HIS CG 1 1
3 5258 1 1 73 HIS H H 14.896 10.296 -3.973 1.00 . A A . 73 HIS H 1 1
3 5259 1 1 73 HIS HA H 14.366 12.121 -1.725 1.00 . A A . 73 HIS HA 1 1
3 5260 1 1 73 HIS HB2 H 16.286 12.951 -3.222 1.00 . A A . 73 HIS HB2 1 1
3 5261 1 1 73 HIS HB3 H 15.070 13.195 -4.469 1.00 . A A . 73 HIS HB3 1 1
3 5262 1 1 73 HIS HD1 H 13.408 15.165 -4.132 1.00 . A A . 73 HIS HD1 1 1
3 5263 1 1 73 HIS HD2 H 16.264 14.818 -1.128 1.00 . A A . 73 HIS HD2 1 1
3 5264 1 1 73 HIS HE1 H 13.300 17.323 -2.844 1.00 . A A . 73 HIS HE1 1 1
3 5265 1 1 73 HIS HE2 H 15.046 17.099 -1.043 1.00 . A A . 73 HIS HE2 1 1
3 5266 1 1 73 HIS N N 15.043 10.705 -3.092 1.00 . A A . 73 HIS N 1 1
3 5267 1 1 73 HIS ND1 N 13.979 15.358 -3.358 1.00 . A A . 73 HIS ND1 1 1
3 5268 1 1 73 HIS NE2 N 14.848 16.395 -1.697 1.00 . A A . 73 HIS NE2 1 1
3 5269 1 1 73 HIS O O 12.030 12.361 -2.571 1.00 . A A . 73 HIS O 1 1
3 5270 1 1 74 ILE C C 11.187 10.566 -6.172 1.00 . A A . 74 ILE C 1 1
3 5271 1 1 74 ILE CA C 11.427 11.804 -5.274 1.00 . A A . 74 ILE CA 1 1
3 5272 1 1 74 ILE CB C 11.241 13.141 -6.078 1.00 . A A . 74 ILE CB 1 1
3 5273 1 1 74 ILE CD1 C 9.417 14.894 -6.583 1.00 . A A . 74 ILE CD1 1 1
3 5274 1 1 74 ILE CG1 C 9.743 13.425 -6.364 1.00 . A A . 74 ILE CG1 1 1
3 5275 1 1 74 ILE CG2 C 12.073 13.167 -7.372 1.00 . A A . 74 ILE CG2 1 1
3 5276 1 1 74 ILE H H 13.539 11.545 -5.199 1.00 . A A . 74 ILE H 1 1
3 5277 1 1 74 ILE HA H 10.689 11.788 -4.482 1.00 . A A . 74 ILE HA 1 1
3 5278 1 1 74 ILE HB H 11.620 13.937 -5.450 1.00 . A A . 74 ILE HB 1 1
3 5279 1 1 74 ILE HD11 H 8.396 15.081 -6.288 1.00 . A A . 74 ILE HD11 1 1
3 5280 1 1 74 ILE HD12 H 9.540 15.138 -7.628 1.00 . A A . 74 ILE HD12 1 1
3 5281 1 1 74 ILE HD13 H 10.079 15.509 -5.989 1.00 . A A . 74 ILE HD13 1 1
3 5282 1 1 74 ILE HG12 H 9.442 12.888 -7.251 1.00 . A A . 74 ILE HG12 1 1
3 5283 1 1 74 ILE HG13 H 9.151 13.081 -5.527 1.00 . A A . 74 ILE HG13 1 1
3 5284 1 1 74 ILE HG21 H 12.091 14.171 -7.770 1.00 . A A . 74 ILE HG21 1 1
3 5285 1 1 74 ILE HG22 H 11.634 12.501 -8.101 1.00 . A A . 74 ILE HG22 1 1
3 5286 1 1 74 ILE HG23 H 13.084 12.848 -7.160 1.00 . A A . 74 ILE HG23 1 1
3 5287 1 1 74 ILE N N 12.762 11.768 -4.642 1.00 . A A . 74 ILE N 1 1
3 5288 1 1 74 ILE O O 12.141 9.986 -6.702 1.00 . A A . 74 ILE O 1 1
3 5289 1 1 75 VAL C C 8.575 9.409 -8.305 1.00 . A A . 75 VAL C 1 1
3 5290 1 1 75 VAL CA C 9.514 9.007 -7.150 1.00 . A A . 75 VAL CA 1 1
3 5291 1 1 75 VAL CB C 8.849 7.880 -6.285 1.00 . A A . 75 VAL CB 1 1
3 5292 1 1 75 VAL CG1 C 9.815 7.370 -5.213 1.00 . A A . 75 VAL CG1 1 1
3 5293 1 1 75 VAL CG2 C 7.532 8.335 -5.639 1.00 . A A . 75 VAL CG2 1 1
3 5294 1 1 75 VAL H H 9.194 10.681 -5.877 1.00 . A A . 75 VAL H 1 1
3 5295 1 1 75 VAL HA H 10.417 8.595 -7.588 1.00 . A A . 75 VAL HA 1 1
3 5296 1 1 75 VAL HB H 8.626 7.049 -6.941 1.00 . A A . 75 VAL HB 1 1
3 5297 1 1 75 VAL HG11 H 9.850 8.071 -4.391 1.00 . A A . 75 VAL HG11 1 1
3 5298 1 1 75 VAL HG12 H 10.802 7.264 -5.636 1.00 . A A . 75 VAL HG12 1 1
3 5299 1 1 75 VAL HG13 H 9.475 6.410 -4.853 1.00 . A A . 75 VAL HG13 1 1
3 5300 1 1 75 VAL HG21 H 6.813 8.572 -6.410 1.00 . A A . 75 VAL HG21 1 1
3 5301 1 1 75 VAL HG22 H 7.707 9.209 -5.032 1.00 . A A . 75 VAL HG22 1 1
3 5302 1 1 75 VAL HG23 H 7.140 7.542 -5.019 1.00 . A A . 75 VAL HG23 1 1
3 5303 1 1 75 VAL N N 9.902 10.174 -6.329 1.00 . A A . 75 VAL N 1 1
3 5304 1 1 75 VAL O O 7.916 10.453 -8.242 1.00 . A A . 75 VAL O 1 1
3 5305 1 1 76 TYR C C 6.785 7.573 -10.837 1.00 . A A . 76 TYR C 1 1
3 5306 1 1 76 TYR CA C 7.670 8.802 -10.538 1.00 . A A . 76 TYR CA 1 1
3 5307 1 1 76 TYR CB C 8.545 9.135 -11.763 1.00 . A A . 76 TYR CB 1 1
3 5308 1 1 76 TYR CD1 C 8.770 11.662 -11.945 1.00 . A A . 76 TYR CD1 1 1
3 5309 1 1 76 TYR CD2 C 10.666 10.422 -11.187 1.00 . A A . 76 TYR CD2 1 1
3 5310 1 1 76 TYR CE1 C 9.490 12.838 -11.826 1.00 . A A . 76 TYR CE1 1 1
3 5311 1 1 76 TYR CE2 C 11.388 11.595 -11.065 1.00 . A A . 76 TYR CE2 1 1
3 5312 1 1 76 TYR CG C 9.343 10.431 -11.629 1.00 . A A . 76 TYR CG 1 1
3 5313 1 1 76 TYR CZ C 10.797 12.799 -11.386 1.00 . A A . 76 TYR CZ 1 1
3 5314 1 1 76 TYR H H 9.073 7.749 -9.333 1.00 . A A . 76 TYR H 1 1
3 5315 1 1 76 TYR HA H 7.024 9.644 -10.329 1.00 . A A . 76 TYR HA 1 1
3 5316 1 1 76 TYR HB2 H 9.248 8.327 -11.923 1.00 . A A . 76 TYR HB2 1 1
3 5317 1 1 76 TYR HB3 H 7.911 9.223 -12.636 1.00 . A A . 76 TYR HB3 1 1
3 5318 1 1 76 TYR HD1 H 7.747 11.694 -12.291 1.00 . A A . 76 TYR HD1 1 1
3 5319 1 1 76 TYR HD2 H 11.132 9.479 -10.936 1.00 . A A . 76 TYR HD2 1 1
3 5320 1 1 76 TYR HE1 H 9.026 13.779 -12.077 1.00 . A A . 76 TYR HE1 1 1
3 5321 1 1 76 TYR HE2 H 12.410 11.563 -10.721 1.00 . A A . 76 TYR HE2 1 1
3 5322 1 1 76 TYR HH H 11.399 14.329 -10.382 1.00 . A A . 76 TYR HH 1 1
3 5323 1 1 76 TYR N N 8.521 8.562 -9.354 1.00 . A A . 76 TYR N 1 1
3 5324 1 1 76 TYR O O 7.043 6.478 -10.329 1.00 . A A . 76 TYR O 1 1
3 5325 1 1 76 TYR OH O 11.515 13.970 -11.266 1.00 . A A . 76 TYR OH 1 1
3 5326 1 1 77 CYS C C 5.336 5.872 -13.249 1.00 . A A . 77 CYS C 1 1
3 5327 1 1 77 CYS CA C 4.804 6.690 -12.052 1.00 . A A . 77 CYS CA 1 1
3 5328 1 1 77 CYS CB C 3.395 7.263 -12.352 1.00 . A A . 77 CYS CB 1 1
3 5329 1 1 77 CYS H H 5.598 8.672 -12.039 1.00 . A A . 77 CYS H 1 1
3 5330 1 1 77 CYS HA H 4.721 6.021 -11.204 1.00 . A A . 77 CYS HA 1 1
3 5331 1 1 77 CYS HB2 H 2.720 6.445 -12.549 1.00 . A A . 77 CYS HB2 1 1
3 5332 1 1 77 CYS HB3 H 3.047 7.794 -11.476 1.00 . A A . 77 CYS HB3 1 1
3 5333 1 1 77 CYS HG H 2.389 8.753 -13.791 1.00 . A A . 77 CYS HG 1 1
3 5334 1 1 77 CYS N N 5.740 7.772 -11.671 1.00 . A A . 77 CYS N 1 1
3 5335 1 1 77 CYS O O 6.303 6.280 -13.901 1.00 . A A . 77 CYS O 1 1
3 5336 1 1 77 CYS SG S 3.283 8.405 -13.762 1.00 . A A . 77 CYS SG 1 1
3 5337 1 1 78 SER C C 3.995 3.681 -15.711 1.00 . A A . 78 SER C 1 1
3 5338 1 1 78 SER CA C 5.105 3.822 -14.635 1.00 . A A . 78 SER CA 1 1
3 5339 1 1 78 SER CB C 5.491 2.441 -14.073 1.00 . A A . 78 SER CB 1 1
3 5340 1 1 78 SER H H 3.938 4.442 -12.965 1.00 . A A . 78 SER H 1 1
3 5341 1 1 78 SER HA H 5.978 4.254 -15.107 1.00 . A A . 78 SER HA 1 1
3 5342 1 1 78 SER HB2 H 6.044 2.570 -13.154 1.00 . A A . 78 SER HB2 1 1
3 5343 1 1 78 SER HB3 H 4.596 1.869 -13.872 1.00 . A A . 78 SER HB3 1 1
3 5344 1 1 78 SER HG H 5.752 1.092 -15.477 1.00 . A A . 78 SER HG 1 1
3 5345 1 1 78 SER N N 4.699 4.711 -13.525 1.00 . A A . 78 SER N 1 1
3 5346 1 1 78 SER O O 3.894 2.635 -16.364 1.00 . A A . 78 SER O 1 1
3 5347 1 1 78 SER OG O 6.298 1.719 -14.992 1.00 . A A . 78 SER OG 1 1
3 5348 1 1 79 ASN C C 1.067 3.597 -16.688 1.00 . A A . 79 ASN C 1 1
3 5349 1 1 79 ASN CA C 2.069 4.765 -16.898 1.00 . A A . 79 ASN CA 1 1
3 5350 1 1 79 ASN CB C 2.630 4.764 -18.343 1.00 . A A . 79 ASN CB 1 1
3 5351 1 1 79 ASN CG C 3.478 5.995 -18.656 1.00 . A A . 79 ASN CG 1 1
3 5352 1 1 79 ASN H H 3.311 5.551 -15.360 1.00 . A A . 79 ASN H 1 1
3 5353 1 1 79 ASN HA H 1.525 5.689 -16.747 1.00 . A A . 79 ASN HA 1 1
3 5354 1 1 79 ASN HB2 H 3.243 3.886 -18.484 1.00 . A A . 79 ASN HB2 1 1
3 5355 1 1 79 ASN HB3 H 1.806 4.734 -19.043 1.00 . A A . 79 ASN HB3 1 1
3 5356 1 1 79 ASN HD21 H 1.849 7.080 -19.072 1.00 . A A . 79 ASN HD21 1 1
3 5357 1 1 79 ASN HD22 H 3.362 7.901 -19.224 1.00 . A A . 79 ASN HD22 1 1
3 5358 1 1 79 ASN N N 3.172 4.746 -15.900 1.00 . A A . 79 ASN N 1 1
3 5359 1 1 79 ASN ND2 N 2.830 7.103 -19.021 1.00 . A A . 79 ASN ND2 1 1
3 5360 1 1 79 ASN O O 0.733 2.865 -17.629 1.00 . A A . 79 ASN O 1 1
3 5361 1 1 79 ASN OD1 O 4.706 5.949 -18.573 1.00 . A A . 79 ASN OD1 1 1
3 5362 1 1 80 ASP C C -1.422 2.946 -14.078 1.00 . A A . 80 ASP C 1 1
3 5363 1 1 80 ASP CA C -0.365 2.381 -15.059 1.00 . A A . 80 ASP CA 1 1
3 5364 1 1 80 ASP CB C 0.399 1.182 -14.435 1.00 . A A . 80 ASP CB 1 1
3 5365 1 1 80 ASP CG C 1.254 0.428 -15.445 1.00 . A A . 80 ASP CG 1 1
3 5366 1 1 80 ASP H H 0.903 4.059 -14.735 1.00 . A A . 80 ASP H 1 1
3 5367 1 1 80 ASP HA H -0.874 2.050 -15.953 1.00 . A A . 80 ASP HA 1 1
3 5368 1 1 80 ASP HB2 H 1.044 1.542 -13.648 1.00 . A A . 80 ASP HB2 1 1
3 5369 1 1 80 ASP HB3 H -0.309 0.484 -14.013 1.00 . A A . 80 ASP HB3 1 1
3 5370 1 1 80 ASP N N 0.595 3.440 -15.435 1.00 . A A . 80 ASP N 1 1
3 5371 1 1 80 ASP O O -1.492 4.165 -13.885 1.00 . A A . 80 ASP O 1 1
3 5372 1 1 80 ASP OD1 O 0.683 -0.134 -16.405 1.00 . A A . 80 ASP OD1 1 1
3 5373 1 1 80 ASP OD2 O 2.491 0.399 -15.275 1.00 . A A . 80 ASP OD2 1 1
3 5374 1 1 81 LEU C C -2.723 3.090 -11.173 1.00 . A A . 81 LEU C 1 1
3 5375 1 1 81 LEU CA C -3.294 2.494 -12.494 1.00 . A A . 81 LEU CA 1 1
3 5376 1 1 81 LEU CB C -4.312 1.338 -12.222 1.00 . A A . 81 LEU CB 1 1
3 5377 1 1 81 LEU CD1 C -2.512 -0.367 -11.500 1.00 . A A . 81 LEU CD1 1 1
3 5378 1 1 81 LEU CD2 C -4.115 0.560 -9.779 1.00 . A A . 81 LEU CD2 1 1
3 5379 1 1 81 LEU CG C -3.924 0.171 -11.253 1.00 . A A . 81 LEU CG 1 1
3 5380 1 1 81 LEU H H -2.153 1.110 -13.652 1.00 . A A . 81 LEU H 1 1
3 5381 1 1 81 LEU HA H -3.841 3.291 -12.983 1.00 . A A . 81 LEU HA 1 1
3 5382 1 1 81 LEU HB2 H -5.215 1.789 -11.840 1.00 . A A . 81 LEU HB2 1 1
3 5383 1 1 81 LEU HB3 H -4.553 0.896 -13.179 1.00 . A A . 81 LEU HB3 1 1
3 5384 1 1 81 LEU HD11 H -2.335 -1.217 -10.857 1.00 . A A . 81 LEU HD11 1 1
3 5385 1 1 81 LEU HD12 H -1.785 0.401 -11.286 1.00 . A A . 81 LEU HD12 1 1
3 5386 1 1 81 LEU HD13 H -2.419 -0.676 -12.530 1.00 . A A . 81 LEU HD13 1 1
3 5387 1 1 81 LEU HD21 H -5.007 1.161 -9.674 1.00 . A A . 81 LEU HD21 1 1
3 5388 1 1 81 LEU HD22 H -3.260 1.122 -9.434 1.00 . A A . 81 LEU HD22 1 1
3 5389 1 1 81 LEU HD23 H -4.215 -0.336 -9.185 1.00 . A A . 81 LEU HD23 1 1
3 5390 1 1 81 LEU HG H -4.601 -0.650 -11.448 1.00 . A A . 81 LEU HG 1 1
3 5391 1 1 81 LEU N N -2.246 2.064 -13.456 1.00 . A A . 81 LEU N 1 1
3 5392 1 1 81 LEU O O -3.497 3.581 -10.344 1.00 . A A . 81 LEU O 1 1
3 5393 1 1 82 LEU C C -1.050 5.122 -9.572 1.00 . A A . 82 LEU C 1 1
3 5394 1 1 82 LEU CA C -0.708 3.623 -9.783 1.00 . A A . 82 LEU CA 1 1
3 5395 1 1 82 LEU CB C 0.838 3.431 -9.887 1.00 . A A . 82 LEU CB 1 1
3 5396 1 1 82 LEU CD1 C 1.445 4.080 -7.494 1.00 . A A . 82 LEU CD1 1 1
3 5397 1 1 82 LEU CD2 C 1.180 1.643 -8.100 1.00 . A A . 82 LEU CD2 1 1
3 5398 1 1 82 LEU CG C 1.602 3.031 -8.595 1.00 . A A . 82 LEU CG 1 1
3 5399 1 1 82 LEU H H -0.810 2.676 -11.683 1.00 . A A . 82 LEU H 1 1
3 5400 1 1 82 LEU HA H -1.073 3.069 -8.931 1.00 . A A . 82 LEU HA 1 1
3 5401 1 1 82 LEU HB2 H 1.030 2.664 -10.624 1.00 . A A . 82 LEU HB2 1 1
3 5402 1 1 82 LEU HB3 H 1.273 4.352 -10.254 1.00 . A A . 82 LEU HB3 1 1
3 5403 1 1 82 LEU HD11 H 2.093 3.831 -6.666 1.00 . A A . 82 LEU HD11 1 1
3 5404 1 1 82 LEU HD12 H 0.421 4.100 -7.153 1.00 . A A . 82 LEU HD12 1 1
3 5405 1 1 82 LEU HD13 H 1.714 5.052 -7.879 1.00 . A A . 82 LEU HD13 1 1
3 5406 1 1 82 LEU HD21 H 0.168 1.681 -7.723 1.00 . A A . 82 LEU HD21 1 1
3 5407 1 1 82 LEU HD22 H 1.845 1.325 -7.309 1.00 . A A . 82 LEU HD22 1 1
3 5408 1 1 82 LEU HD23 H 1.232 0.935 -8.914 1.00 . A A . 82 LEU HD23 1 1
3 5409 1 1 82 LEU HG H 2.656 2.980 -8.831 1.00 . A A . 82 LEU HG 1 1
3 5410 1 1 82 LEU N N -1.374 3.067 -10.990 1.00 . A A . 82 LEU N 1 1
3 5411 1 1 82 LEU O O -1.148 5.578 -8.429 1.00 . A A . 82 LEU O 1 1
3 5412 1 1 83 GLY C C -2.922 7.613 -9.949 1.00 . A A . 83 GLY C 1 1
3 5413 1 1 83 GLY CA C -1.572 7.307 -10.613 1.00 . A A . 83 GLY CA 1 1
3 5414 1 1 83 GLY H H -1.148 5.456 -11.566 1.00 . A A . 83 GLY H 1 1
3 5415 1 1 83 GLY HA2 H -0.797 7.816 -10.059 1.00 . A A . 83 GLY HA2 1 1
3 5416 1 1 83 GLY HA3 H -1.587 7.703 -11.619 1.00 . A A . 83 GLY HA3 1 1
3 5417 1 1 83 GLY N N -1.237 5.877 -10.684 1.00 . A A . 83 GLY N 1 1
3 5418 1 1 83 GLY O O -3.104 8.714 -9.421 1.00 . A A . 83 GLY O 1 1
3 5419 1 1 84 ASP C C -5.167 6.731 -7.821 1.00 . A A . 84 ASP C 1 1
3 5420 1 1 84 ASP CA C -5.206 6.832 -9.363 1.00 . A A . 84 ASP CA 1 1
3 5421 1 1 84 ASP CB C -6.202 5.794 -9.918 1.00 . A A . 84 ASP CB 1 1
3 5422 1 1 84 ASP CG C -6.547 6.029 -11.380 1.00 . A A . 84 ASP CG 1 1
3 5423 1 1 84 ASP H H -3.665 5.793 -10.411 1.00 . A A . 84 ASP H 1 1
3 5424 1 1 84 ASP HA H -5.555 7.821 -9.629 1.00 . A A . 84 ASP HA 1 1
3 5425 1 1 84 ASP HB2 H -5.774 4.806 -9.824 1.00 . A A . 84 ASP HB2 1 1
3 5426 1 1 84 ASP HB3 H -7.117 5.837 -9.343 1.00 . A A . 84 ASP HB3 1 1
3 5427 1 1 84 ASP N N -3.867 6.648 -9.973 1.00 . A A . 84 ASP N 1 1
3 5428 1 1 84 ASP O O -6.036 7.296 -7.147 1.00 . A A . 84 ASP O 1 1
3 5429 1 1 84 ASP OD1 O -7.513 6.773 -11.650 1.00 . A A . 84 ASP OD1 1 1
3 5430 1 1 84 ASP OD2 O -5.849 5.471 -12.253 1.00 . A A . 84 ASP OD2 1 1
3 5431 1 1 85 LEU C C -3.577 7.134 -5.115 1.00 . A A . 85 LEU C 1 1
3 5432 1 1 85 LEU CA C -4.030 5.832 -5.804 1.00 . A A . 85 LEU CA 1 1
3 5433 1 1 85 LEU CB C -3.034 4.691 -5.484 1.00 . A A . 85 LEU CB 1 1
3 5434 1 1 85 LEU CD1 C -2.162 2.396 -6.119 1.00 . A A . 85 LEU CD1 1 1
3 5435 1 1 85 LEU CD2 C -4.517 2.634 -5.271 1.00 . A A . 85 LEU CD2 1 1
3 5436 1 1 85 LEU CG C -3.393 3.302 -6.068 1.00 . A A . 85 LEU CG 1 1
3 5437 1 1 85 LEU H H -3.509 5.577 -7.857 1.00 . A A . 85 LEU H 1 1
3 5438 1 1 85 LEU HA H -5.000 5.559 -5.414 1.00 . A A . 85 LEU HA 1 1
3 5439 1 1 85 LEU HB2 H -2.064 4.980 -5.870 1.00 . A A . 85 LEU HB2 1 1
3 5440 1 1 85 LEU HB3 H -2.957 4.597 -4.410 1.00 . A A . 85 LEU HB3 1 1
3 5441 1 1 85 LEU HD11 H -1.864 2.131 -5.115 1.00 . A A . 85 LEU HD11 1 1
3 5442 1 1 85 LEU HD12 H -1.351 2.913 -6.607 1.00 . A A . 85 LEU HD12 1 1
3 5443 1 1 85 LEU HD13 H -2.398 1.501 -6.672 1.00 . A A . 85 LEU HD13 1 1
3 5444 1 1 85 LEU HD21 H -4.859 1.754 -5.798 1.00 . A A . 85 LEU HD21 1 1
3 5445 1 1 85 LEU HD22 H -5.340 3.324 -5.157 1.00 . A A . 85 LEU HD22 1 1
3 5446 1 1 85 LEU HD23 H -4.151 2.348 -4.295 1.00 . A A . 85 LEU HD23 1 1
3 5447 1 1 85 LEU HG H -3.739 3.431 -7.085 1.00 . A A . 85 LEU HG 1 1
3 5448 1 1 85 LEU N N -4.168 6.007 -7.268 1.00 . A A . 85 LEU N 1 1
3 5449 1 1 85 LEU O O -4.159 7.532 -4.100 1.00 . A A . 85 LEU O 1 1
3 5450 1 1 86 PHE C C -2.716 10.277 -5.701 1.00 . A A . 86 PHE C 1 1
3 5451 1 1 86 PHE CA C -2.000 9.048 -5.116 1.00 . A A . 86 PHE CA 1 1
3 5452 1 1 86 PHE CB C -0.479 9.166 -5.379 1.00 . A A . 86 PHE CB 1 1
3 5453 1 1 86 PHE CD1 C 0.092 7.328 -3.704 1.00 . A A . 86 PHE CD1 1 1
3 5454 1 1 86 PHE CD2 C 1.465 7.574 -5.646 1.00 . A A . 86 PHE CD2 1 1
3 5455 1 1 86 PHE CE1 C 0.879 6.271 -3.284 1.00 . A A . 86 PHE CE1 1 1
3 5456 1 1 86 PHE CE2 C 2.251 6.518 -5.225 1.00 . A A . 86 PHE CE2 1 1
3 5457 1 1 86 PHE CG C 0.373 7.997 -4.897 1.00 . A A . 86 PHE CG 1 1
3 5458 1 1 86 PHE CZ C 1.959 5.868 -4.044 1.00 . A A . 86 PHE CZ 1 1
3 5459 1 1 86 PHE H H -2.120 7.418 -6.481 1.00 . A A . 86 PHE H 1 1
3 5460 1 1 86 PHE HA H -2.164 9.037 -4.049 1.00 . A A . 86 PHE HA 1 1
3 5461 1 1 86 PHE HB2 H -0.322 9.265 -6.444 1.00 . A A . 86 PHE HB2 1 1
3 5462 1 1 86 PHE HB3 H -0.113 10.060 -4.894 1.00 . A A . 86 PHE HB3 1 1
3 5463 1 1 86 PHE HD1 H -0.749 7.637 -3.104 1.00 . A A . 86 PHE HD1 1 1
3 5464 1 1 86 PHE HD2 H 1.702 8.079 -6.572 1.00 . A A . 86 PHE HD2 1 1
3 5465 1 1 86 PHE HE1 H 0.650 5.762 -2.359 1.00 . A A . 86 PHE HE1 1 1
3 5466 1 1 86 PHE HE2 H 3.094 6.203 -5.821 1.00 . A A . 86 PHE HE2 1 1
3 5467 1 1 86 PHE HZ H 2.572 5.043 -3.715 1.00 . A A . 86 PHE HZ 1 1
3 5468 1 1 86 PHE N N -2.537 7.790 -5.673 1.00 . A A . 86 PHE N 1 1
3 5469 1 1 86 PHE O O -3.087 11.192 -4.958 1.00 . A A . 86 PHE O 1 1
3 5470 1 1 87 GLY C C -2.548 12.520 -8.137 1.00 . A A . 87 GLY C 1 1
3 5471 1 1 87 GLY CA C -3.533 11.423 -7.720 1.00 . A A . 87 GLY CA 1 1
3 5472 1 1 87 GLY H H -2.551 9.547 -7.575 1.00 . A A . 87 GLY H 1 1
3 5473 1 1 87 GLY HA2 H -4.024 11.052 -8.605 1.00 . A A . 87 GLY HA2 1 1
3 5474 1 1 87 GLY HA3 H -4.278 11.851 -7.064 1.00 . A A . 87 GLY HA3 1 1
3 5475 1 1 87 GLY N N -2.885 10.299 -7.038 1.00 . A A . 87 GLY N 1 1
3 5476 1 1 87 GLY O O -2.947 13.678 -8.290 1.00 . A A . 87 GLY O 1 1
3 5477 1 1 88 VAL C C 1.057 12.317 -9.200 1.00 . A A . 88 VAL C 1 1
3 5478 1 1 88 VAL CA C -0.197 13.097 -8.711 1.00 . A A . 88 VAL CA 1 1
3 5479 1 1 88 VAL CB C 0.172 14.074 -7.529 1.00 . A A . 88 VAL CB 1 1
3 5480 1 1 88 VAL CG1 C 0.715 13.326 -6.301 1.00 . A A . 88 VAL CG1 1 1
3 5481 1 1 88 VAL CG2 C 1.144 15.176 -7.976 1.00 . A A . 88 VAL CG2 1 1
3 5482 1 1 88 VAL H H -1.010 11.213 -8.172 1.00 . A A . 88 VAL H 1 1
3 5483 1 1 88 VAL HA H -0.586 13.688 -9.528 1.00 . A A . 88 VAL HA 1 1
3 5484 1 1 88 VAL HB H -0.741 14.563 -7.219 1.00 . A A . 88 VAL HB 1 1
3 5485 1 1 88 VAL HG11 H 1.665 12.870 -6.541 1.00 . A A . 88 VAL HG11 1 1
3 5486 1 1 88 VAL HG12 H 0.015 12.560 -6.004 1.00 . A A . 88 VAL HG12 1 1
3 5487 1 1 88 VAL HG13 H 0.848 14.022 -5.486 1.00 . A A . 88 VAL HG13 1 1
3 5488 1 1 88 VAL HG21 H 2.098 14.739 -8.235 1.00 . A A . 88 VAL HG21 1 1
3 5489 1 1 88 VAL HG22 H 1.282 15.882 -7.170 1.00 . A A . 88 VAL HG22 1 1
3 5490 1 1 88 VAL HG23 H 0.739 15.691 -8.834 1.00 . A A . 88 VAL HG23 1 1
3 5491 1 1 88 VAL N N -1.258 12.151 -8.316 1.00 . A A . 88 VAL N 1 1
3 5492 1 1 88 VAL O O 1.477 11.367 -8.529 1.00 . A A . 88 VAL O 1 1
3 5493 1 1 89 PRO C C 4.074 11.994 -9.925 1.00 . A A . 89 PRO C 1 1
3 5494 1 1 89 PRO CA C 2.872 11.975 -10.899 1.00 . A A . 89 PRO CA 1 1
3 5495 1 1 89 PRO CB C 3.205 12.728 -12.205 1.00 . A A . 89 PRO CB 1 1
3 5496 1 1 89 PRO CD C 1.267 13.785 -11.279 1.00 . A A . 89 PRO CD 1 1
3 5497 1 1 89 PRO CG C 2.498 14.037 -12.099 1.00 . A A . 89 PRO CG 1 1
3 5498 1 1 89 PRO HA H 2.635 10.947 -11.134 1.00 . A A . 89 PRO HA 1 1
3 5499 1 1 89 PRO HB2 H 4.274 12.864 -12.290 1.00 . A A . 89 PRO HB2 1 1
3 5500 1 1 89 PRO HB3 H 2.846 12.156 -13.049 1.00 . A A . 89 PRO HB3 1 1
3 5501 1 1 89 PRO HD2 H 1.003 14.671 -10.722 1.00 . A A . 89 PRO HD2 1 1
3 5502 1 1 89 PRO HD3 H 0.446 13.479 -11.911 1.00 . A A . 89 PRO HD3 1 1
3 5503 1 1 89 PRO HG2 H 3.133 14.758 -11.607 1.00 . A A . 89 PRO HG2 1 1
3 5504 1 1 89 PRO HG3 H 2.227 14.386 -13.084 1.00 . A A . 89 PRO HG3 1 1
3 5505 1 1 89 PRO N N 1.676 12.684 -10.373 1.00 . A A . 89 PRO N 1 1
3 5506 1 1 89 PRO O O 4.743 10.971 -9.748 1.00 . A A . 89 PRO O 1 1
3 5507 1 1 90 SER C C 4.920 13.095 -6.889 1.00 . A A . 90 SER C 1 1
3 5508 1 1 90 SER CA C 5.430 13.319 -8.324 1.00 . A A . 90 SER CA 1 1
3 5509 1 1 90 SER CB C 6.061 14.718 -8.463 1.00 . A A . 90 SER CB 1 1
3 5510 1 1 90 SER H H 3.748 13.934 -9.469 1.00 . A A . 90 SER H 1 1
3 5511 1 1 90 SER HA H 6.184 12.574 -8.549 1.00 . A A . 90 SER HA 1 1
3 5512 1 1 90 SER HB2 H 6.832 14.839 -7.719 1.00 . A A . 90 SER HB2 1 1
3 5513 1 1 90 SER HB3 H 6.497 14.814 -9.448 1.00 . A A . 90 SER HB3 1 1
3 5514 1 1 90 SER HG H 5.072 16.017 -7.372 1.00 . A A . 90 SER HG 1 1
3 5515 1 1 90 SER N N 4.327 13.161 -9.290 1.00 . A A . 90 SER N 1 1
3 5516 1 1 90 SER O O 4.003 13.794 -6.440 1.00 . A A . 90 SER O 1 1
3 5517 1 1 90 SER OG O 5.093 15.744 -8.294 1.00 . A A . 90 SER OG 1 1
3 5518 1 1 91 PHE C C 6.285 11.785 -3.827 1.00 . A A . 91 PHE C 1 1
3 5519 1 1 91 PHE CA C 5.092 11.764 -4.804 1.00 . A A . 91 PHE CA 1 1
3 5520 1 1 91 PHE CB C 4.402 10.378 -4.800 1.00 . A A . 91 PHE CB 1 1
3 5521 1 1 91 PHE CD1 C 2.247 11.009 -3.630 1.00 . A A . 91 PHE CD1 1 1
3 5522 1 1 91 PHE CD2 C 3.504 9.174 -2.760 1.00 . A A . 91 PHE CD2 1 1
3 5523 1 1 91 PHE CE1 C 1.299 10.832 -2.642 1.00 . A A . 91 PHE CE1 1 1
3 5524 1 1 91 PHE CE2 C 2.556 8.996 -1.771 1.00 . A A . 91 PHE CE2 1 1
3 5525 1 1 91 PHE CG C 3.366 10.184 -3.706 1.00 . A A . 91 PHE CG 1 1
3 5526 1 1 91 PHE CZ C 1.453 9.826 -1.712 1.00 . A A . 91 PHE CZ 1 1
3 5527 1 1 91 PHE H H 6.217 11.574 -6.600 1.00 . A A . 91 PHE H 1 1
3 5528 1 1 91 PHE HA H 4.377 12.508 -4.478 1.00 . A A . 91 PHE HA 1 1
3 5529 1 1 91 PHE HB2 H 3.899 10.238 -5.747 1.00 . A A . 91 PHE HB2 1 1
3 5530 1 1 91 PHE HB3 H 5.154 9.607 -4.693 1.00 . A A . 91 PHE HB3 1 1
3 5531 1 1 91 PHE HD1 H 2.122 11.800 -4.356 1.00 . A A . 91 PHE HD1 1 1
3 5532 1 1 91 PHE HD2 H 4.365 8.522 -2.800 1.00 . A A . 91 PHE HD2 1 1
3 5533 1 1 91 PHE HE1 H 0.436 11.482 -2.599 1.00 . A A . 91 PHE HE1 1 1
3 5534 1 1 91 PHE HE2 H 2.676 8.208 -1.042 1.00 . A A . 91 PHE HE2 1 1
3 5535 1 1 91 PHE HZ H 0.712 9.688 -0.940 1.00 . A A . 91 PHE HZ 1 1
3 5536 1 1 91 PHE N N 5.503 12.103 -6.181 1.00 . A A . 91 PHE N 1 1
3 5537 1 1 91 PHE O O 7.438 11.621 -4.241 1.00 . A A . 91 PHE O 1 1
3 5538 1 1 92 SER C C 7.134 10.679 -0.760 1.00 . A A . 92 SER C 1 1
3 5539 1 1 92 SER CA C 7.006 12.040 -1.467 1.00 . A A . 92 SER CA 1 1
3 5540 1 1 92 SER CB C 6.653 13.134 -0.438 1.00 . A A . 92 SER CB 1 1
3 5541 1 1 92 SER H H 5.040 12.111 -2.272 1.00 . A A . 92 SER H 1 1
3 5542 1 1 92 SER HA H 7.956 12.291 -1.925 1.00 . A A . 92 SER HA 1 1
3 5543 1 1 92 SER HB2 H 5.673 12.936 -0.026 1.00 . A A . 92 SER HB2 1 1
3 5544 1 1 92 SER HB3 H 7.383 13.132 0.360 1.00 . A A . 92 SER HB3 1 1
3 5545 1 1 92 SER HG H 7.521 14.807 -0.984 1.00 . A A . 92 SER HG 1 1
3 5546 1 1 92 SER N N 5.984 11.991 -2.527 1.00 . A A . 92 SER N 1 1
3 5547 1 1 92 SER O O 6.193 10.230 -0.100 1.00 . A A . 92 SER O 1 1
3 5548 1 1 92 SER OG O 6.643 14.419 -1.040 1.00 . A A . 92 SER OG 1 1
3 5549 1 1 93 VAL C C 9.230 8.860 1.124 1.00 . A A . 93 VAL C 1 1
3 5550 1 1 93 VAL CA C 8.565 8.714 -0.271 1.00 . A A . 93 VAL CA 1 1
3 5551 1 1 93 VAL CB C 9.416 7.780 -1.205 1.00 . A A . 93 VAL CB 1 1
3 5552 1 1 93 VAL CG1 C 10.872 8.253 -1.346 1.00 . A A . 93 VAL CG1 1 1
3 5553 1 1 93 VAL CG2 C 9.356 6.320 -0.731 1.00 . A A . 93 VAL CG2 1 1
3 5554 1 1 93 VAL H H 9.021 10.438 -1.438 1.00 . A A . 93 VAL H 1 1
3 5555 1 1 93 VAL HA H 7.604 8.234 -0.124 1.00 . A A . 93 VAL HA 1 1
3 5556 1 1 93 VAL HB H 8.974 7.818 -2.191 1.00 . A A . 93 VAL HB 1 1
3 5557 1 1 93 VAL HG11 H 11.408 8.058 -0.428 1.00 . A A . 93 VAL HG11 1 1
3 5558 1 1 93 VAL HG12 H 10.892 9.313 -1.554 1.00 . A A . 93 VAL HG12 1 1
3 5559 1 1 93 VAL HG13 H 11.347 7.721 -2.157 1.00 . A A . 93 VAL HG13 1 1
3 5560 1 1 93 VAL HG21 H 9.903 6.218 0.196 1.00 . A A . 93 VAL HG21 1 1
3 5561 1 1 93 VAL HG22 H 9.796 5.680 -1.480 1.00 . A A . 93 VAL HG22 1 1
3 5562 1 1 93 VAL HG23 H 8.327 6.031 -0.574 1.00 . A A . 93 VAL HG23 1 1
3 5563 1 1 93 VAL N N 8.308 10.027 -0.900 1.00 . A A . 93 VAL N 1 1
3 5564 1 1 93 VAL O O 9.026 8.005 1.991 1.00 . A A . 93 VAL O 1 1
3 5565 1 1 94 LYS C C 9.720 10.627 3.731 1.00 . A A . 94 LYS C 1 1
3 5566 1 1 94 LYS CA C 10.704 10.181 2.628 1.00 . A A . 94 LYS CA 1 1
3 5567 1 1 94 LYS CB C 11.868 11.194 2.478 1.00 . A A . 94 LYS CB 1 1
3 5568 1 1 94 LYS CD C 12.347 13.065 0.780 1.00 . A A . 94 LYS CD 1 1
3 5569 1 1 94 LYS CE C 13.827 13.259 1.148 1.00 . A A . 94 LYS CE 1 1
3 5570 1 1 94 LYS CG C 11.481 12.599 1.964 1.00 . A A . 94 LYS CG 1 1
3 5571 1 1 94 LYS H H 10.146 10.588 0.606 1.00 . A A . 94 LYS H 1 1
3 5572 1 1 94 LYS HA H 11.127 9.233 2.935 1.00 . A A . 94 LYS HA 1 1
3 5573 1 1 94 LYS HB2 H 12.340 11.316 3.442 1.00 . A A . 94 LYS HB2 1 1
3 5574 1 1 94 LYS HB3 H 12.592 10.769 1.797 1.00 . A A . 94 LYS HB3 1 1
3 5575 1 1 94 LYS HD2 H 12.284 12.328 -0.005 1.00 . A A . 94 LYS HD2 1 1
3 5576 1 1 94 LYS HD3 H 11.953 14.004 0.417 1.00 . A A . 94 LYS HD3 1 1
3 5577 1 1 94 LYS HE2 H 14.219 12.325 1.521 1.00 . A A . 94 LYS HE2 1 1
3 5578 1 1 94 LYS HE3 H 14.367 13.535 0.253 1.00 . A A . 94 LYS HE3 1 1
3 5579 1 1 94 LYS HG2 H 10.451 12.584 1.644 1.00 . A A . 94 LYS HG2 1 1
3 5580 1 1 94 LYS HG3 H 11.589 13.306 2.775 1.00 . A A . 94 LYS HG3 1 1
3 5581 1 1 94 LYS HZ1 H 15.043 14.600 2.203 1.00 . A A . 94 LYS HZ1 1 1
3 5582 1 1 94 LYS HZ2 H 13.779 13.959 3.126 1.00 . A A . 94 LYS HZ2 1 1
3 5583 1 1 94 LYS HZ3 H 13.462 15.156 1.972 1.00 . A A . 94 LYS HZ3 1 1
3 5584 1 1 94 LYS N N 10.021 9.941 1.334 1.00 . A A . 94 LYS N 1 1
3 5585 1 1 94 LYS NZ N 14.041 14.317 2.185 1.00 . A A . 94 LYS NZ 1 1
3 5586 1 1 94 LYS O O 9.912 10.279 4.900 1.00 . A A . 94 LYS O 1 1
3 5587 1 1 95 GLU C C 6.657 10.668 4.579 1.00 . A A . 95 GLU C 1 1
3 5588 1 1 95 GLU CA C 7.631 11.827 4.315 1.00 . A A . 95 GLU CA 1 1
3 5589 1 1 95 GLU CB C 6.875 13.066 3.778 1.00 . A A . 95 GLU CB 1 1
3 5590 1 1 95 GLU CD C 8.312 14.954 4.717 1.00 . A A . 95 GLU CD 1 1
3 5591 1 1 95 GLU CG C 7.772 14.268 3.470 1.00 . A A . 95 GLU CG 1 1
3 5592 1 1 95 GLU H H 8.544 11.600 2.406 1.00 . A A . 95 GLU H 1 1
3 5593 1 1 95 GLU HA H 8.127 12.088 5.242 1.00 . A A . 95 GLU HA 1 1
3 5594 1 1 95 GLU HB2 H 6.363 12.791 2.868 1.00 . A A . 95 GLU HB2 1 1
3 5595 1 1 95 GLU HB3 H 6.141 13.371 4.513 1.00 . A A . 95 GLU HB3 1 1
3 5596 1 1 95 GLU HG2 H 8.608 13.935 2.873 1.00 . A A . 95 GLU HG2 1 1
3 5597 1 1 95 GLU HG3 H 7.197 14.986 2.902 1.00 . A A . 95 GLU HG3 1 1
3 5598 1 1 95 GLU N N 8.656 11.372 3.355 1.00 . A A . 95 GLU N 1 1
3 5599 1 1 95 GLU O O 5.926 10.256 3.674 1.00 . A A . 95 GLU O 1 1
3 5600 1 1 95 GLU OE1 O 9.289 14.439 5.301 1.00 . A A . 95 GLU OE1 1 1
3 5601 1 1 95 GLU OE2 O 7.759 16.004 5.104 1.00 . A A . 95 GLU OE2 1 1
3 5602 1 1 96 HIS C C 4.533 9.340 6.844 1.00 . A A . 96 HIS C 1 1
3 5603 1 1 96 HIS CA C 5.864 8.950 6.176 1.00 . A A . 96 HIS CA 1 1
3 5604 1 1 96 HIS CB C 6.661 7.997 7.097 1.00 . A A . 96 HIS CB 1 1
3 5605 1 1 96 HIS CD2 C 8.388 7.282 5.276 1.00 . A A . 96 HIS CD2 1 1
3 5606 1 1 96 HIS CE1 C 10.156 7.098 6.558 1.00 . A A . 96 HIS CE1 1 1
3 5607 1 1 96 HIS CG C 8.003 7.582 6.543 1.00 . A A . 96 HIS CG 1 1
3 5608 1 1 96 HIS H H 7.335 10.463 6.465 1.00 . A A . 96 HIS H 1 1
3 5609 1 1 96 HIS HA H 5.632 8.414 5.266 1.00 . A A . 96 HIS HA 1 1
3 5610 1 1 96 HIS HB2 H 6.836 8.486 8.044 1.00 . A A . 96 HIS HB2 1 1
3 5611 1 1 96 HIS HB3 H 6.079 7.102 7.265 1.00 . A A . 96 HIS HB3 1 1
3 5612 1 1 96 HIS HD1 H 9.186 7.597 8.289 1.00 . A A . 96 HIS HD1 1 1
3 5613 1 1 96 HIS HD2 H 7.758 7.285 4.397 1.00 . A A . 96 HIS HD2 1 1
3 5614 1 1 96 HIS HE1 H 11.169 6.930 6.895 1.00 . A A . 96 HIS HE1 1 1
3 5615 1 1 96 HIS HE2 H 10.303 6.867 4.530 1.00 . A A . 96 HIS HE2 1 1
3 5616 1 1 96 HIS N N 6.699 10.111 5.804 1.00 . A A . 96 HIS N 1 1
3 5617 1 1 96 HIS ND1 N 9.136 7.454 7.321 1.00 . A A . 96 HIS ND1 1 1
3 5618 1 1 96 HIS NE2 N 9.727 6.986 5.315 1.00 . A A . 96 HIS NE2 1 1
3 5619 1 1 96 HIS O O 3.523 8.661 6.632 1.00 . A A . 96 HIS O 1 1
3 5620 1 1 97 ARG C C 2.300 11.614 7.461 1.00 . A A . 97 ARG C 1 1
3 5621 1 1 97 ARG CA C 3.303 10.858 8.368 1.00 . A A . 97 ARG CA 1 1
3 5622 1 1 97 ARG CB C 3.655 11.720 9.606 1.00 . A A . 97 ARG CB 1 1
3 5623 1 1 97 ARG CD C 3.425 14.262 9.421 1.00 . A A . 97 ARG CD 1 1
3 5624 1 1 97 ARG CG C 4.365 13.057 9.308 1.00 . A A . 97 ARG CG 1 1
3 5625 1 1 97 ARG CZ C 3.584 16.762 9.549 1.00 . A A . 97 ARG CZ 1 1
3 5626 1 1 97 ARG H H 5.365 10.909 7.802 1.00 . A A . 97 ARG H 1 1
3 5627 1 1 97 ARG HA H 2.810 9.964 8.722 1.00 . A A . 97 ARG HA 1 1
3 5628 1 1 97 ARG HB2 H 2.743 11.932 10.142 1.00 . A A . 97 ARG HB2 1 1
3 5629 1 1 97 ARG HB3 H 4.300 11.138 10.250 1.00 . A A . 97 ARG HB3 1 1
3 5630 1 1 97 ARG HD2 H 2.728 14.238 8.596 1.00 . A A . 97 ARG HD2 1 1
3 5631 1 1 97 ARG HD3 H 2.877 14.190 10.352 1.00 . A A . 97 ARG HD3 1 1
3 5632 1 1 97 ARG HE H 5.123 15.506 9.259 1.00 . A A . 97 ARG HE 1 1
3 5633 1 1 97 ARG HG2 H 5.170 13.185 10.016 1.00 . A A . 97 ARG HG2 1 1
3 5634 1 1 97 ARG HG3 H 4.773 13.027 8.308 1.00 . A A . 97 ARG HG3 1 1
3 5635 1 1 97 ARG HH11 H 1.667 16.099 9.753 1.00 . A A . 97 ARG HH11 1 1
3 5636 1 1 97 ARG HH12 H 1.867 17.815 9.837 1.00 . A A . 97 ARG HH12 1 1
3 5637 1 1 97 ARG HH21 H 5.342 17.764 9.383 1.00 . A A . 97 ARG HH21 1 1
3 5638 1 1 97 ARG HH22 H 3.945 18.758 9.629 1.00 . A A . 97 ARG HH22 1 1
3 5639 1 1 97 ARG N N 4.529 10.414 7.661 1.00 . A A . 97 ARG N 1 1
3 5640 1 1 97 ARG NE N 4.151 15.546 9.395 1.00 . A A . 97 ARG NE 1 1
3 5641 1 1 97 ARG NH1 N 2.262 16.902 9.727 1.00 . A A . 97 ARG NH1 1 1
3 5642 1 1 97 ARG NH2 N 4.353 17.852 9.517 1.00 . A A . 97 ARG NH2 1 1
3 5643 1 1 97 ARG O O 1.127 11.740 7.826 1.00 . A A . 97 ARG O 1 1
3 5644 1 1 98 LYS C C 1.184 11.988 4.345 1.00 . A A . 98 LYS C 1 1
3 5645 1 1 98 LYS CA C 1.895 12.889 5.375 1.00 . A A . 98 LYS CA 1 1
3 5646 1 1 98 LYS CB C 2.712 13.972 4.638 1.00 . A A . 98 LYS CB 1 1
3 5647 1 1 98 LYS CD C 3.851 16.240 4.721 1.00 . A A . 98 LYS CD 1 1
3 5648 1 1 98 LYS CE C 4.183 17.466 5.576 1.00 . A A . 98 LYS CE 1 1
3 5649 1 1 98 LYS CG C 3.146 15.143 5.524 1.00 . A A . 98 LYS CG 1 1
3 5650 1 1 98 LYS H H 3.708 12.014 6.069 1.00 . A A . 98 LYS H 1 1
3 5651 1 1 98 LYS HA H 1.135 13.382 5.968 1.00 . A A . 98 LYS HA 1 1
3 5652 1 1 98 LYS HB2 H 3.600 13.514 4.225 1.00 . A A . 98 LYS HB2 1 1
3 5653 1 1 98 LYS HB3 H 2.115 14.367 3.826 1.00 . A A . 98 LYS HB3 1 1
3 5654 1 1 98 LYS HD2 H 4.770 15.841 4.319 1.00 . A A . 98 LYS HD2 1 1
3 5655 1 1 98 LYS HD3 H 3.208 16.547 3.908 1.00 . A A . 98 LYS HD3 1 1
3 5656 1 1 98 LYS HE2 H 4.376 18.303 4.918 1.00 . A A . 98 LYS HE2 1 1
3 5657 1 1 98 LYS HE3 H 3.335 17.698 6.205 1.00 . A A . 98 LYS HE3 1 1
3 5658 1 1 98 LYS HG2 H 2.270 15.566 5.996 1.00 . A A . 98 LYS HG2 1 1
3 5659 1 1 98 LYS HG3 H 3.822 14.774 6.282 1.00 . A A . 98 LYS HG3 1 1
3 5660 1 1 98 LYS HZ1 H 6.223 17.073 5.853 1.00 . A A . 98 LYS HZ1 1 1
3 5661 1 1 98 LYS HZ2 H 5.234 16.438 7.070 1.00 . A A . 98 LYS HZ2 1 1
3 5662 1 1 98 LYS HZ3 H 5.558 18.096 7.023 1.00 . A A . 98 LYS HZ3 1 1
3 5663 1 1 98 LYS N N 2.762 12.131 6.302 1.00 . A A . 98 LYS N 1 1
3 5664 1 1 98 LYS NZ N 5.383 17.253 6.441 1.00 . A A . 98 LYS NZ 1 1
3 5665 1 1 98 LYS O O 0.019 12.238 4.021 1.00 . A A . 98 LYS O 1 1
3 5666 1 1 99 ILE C C 0.374 8.979 3.368 1.00 . A A . 99 ILE C 1 1
3 5667 1 1 99 ILE CA C 1.305 10.067 2.782 1.00 . A A . 99 ILE CA 1 1
3 5668 1 1 99 ILE CB C 2.397 9.414 1.862 1.00 . A A . 99 ILE CB 1 1
3 5669 1 1 99 ILE CD1 C 4.181 7.552 1.724 1.00 . A A . 99 ILE CD1 1 1
3 5670 1 1 99 ILE CG1 C 3.310 8.414 2.628 1.00 . A A . 99 ILE CG1 1 1
3 5671 1 1 99 ILE CG2 C 3.234 10.506 1.182 1.00 . A A . 99 ILE CG2 1 1
3 5672 1 1 99 ILE H H 2.820 10.831 4.087 1.00 . A A . 99 ILE H 1 1
3 5673 1 1 99 ILE HA H 0.692 10.691 2.141 1.00 . A A . 99 ILE HA 1 1
3 5674 1 1 99 ILE HB H 1.879 8.878 1.079 1.00 . A A . 99 ILE HB 1 1
3 5675 1 1 99 ILE HD11 H 4.871 8.181 1.179 1.00 . A A . 99 ILE HD11 1 1
3 5676 1 1 99 ILE HD12 H 3.558 7.014 1.026 1.00 . A A . 99 ILE HD12 1 1
3 5677 1 1 99 ILE HD13 H 4.738 6.848 2.321 1.00 . A A . 99 ILE HD13 1 1
3 5678 1 1 99 ILE HG12 H 3.963 8.962 3.287 1.00 . A A . 99 ILE HG12 1 1
3 5679 1 1 99 ILE HG13 H 2.697 7.749 3.218 1.00 . A A . 99 ILE HG13 1 1
3 5680 1 1 99 ILE HG21 H 2.580 11.227 0.712 1.00 . A A . 99 ILE HG21 1 1
3 5681 1 1 99 ILE HG22 H 3.866 10.058 0.433 1.00 . A A . 99 ILE HG22 1 1
3 5682 1 1 99 ILE HG23 H 3.848 11.004 1.918 1.00 . A A . 99 ILE HG23 1 1
3 5683 1 1 99 ILE N N 1.889 10.968 3.808 1.00 . A A . 99 ILE N 1 1
3 5684 1 1 99 ILE O O -0.488 8.466 2.647 1.00 . A A . 99 ILE O 1 1
3 5685 1 1 100 TYR C C -1.780 8.073 5.457 1.00 . A A . 100 TYR C 1 1
3 5686 1 1 100 TYR CA C -0.311 7.605 5.321 1.00 . A A . 100 TYR CA 1 1
3 5687 1 1 100 TYR CB C 0.257 7.200 6.709 1.00 . A A . 100 TYR CB 1 1
3 5688 1 1 100 TYR CD1 C -0.588 4.795 6.818 1.00 . A A . 100 TYR CD1 1 1
3 5689 1 1 100 TYR CD2 C 1.751 5.178 7.120 1.00 . A A . 100 TYR CD2 1 1
3 5690 1 1 100 TYR CE1 C -0.387 3.437 6.976 1.00 . A A . 100 TYR CE1 1 1
3 5691 1 1 100 TYR CE2 C 1.955 3.819 7.279 1.00 . A A . 100 TYR CE2 1 1
3 5692 1 1 100 TYR CG C 0.477 5.696 6.886 1.00 . A A . 100 TYR CG 1 1
3 5693 1 1 100 TYR CZ C 0.885 2.955 7.206 1.00 . A A . 100 TYR CZ 1 1
3 5694 1 1 100 TYR H H 1.238 9.074 5.196 1.00 . A A . 100 TYR H 1 1
3 5695 1 1 100 TYR HA H -0.300 6.734 4.678 1.00 . A A . 100 TYR HA 1 1
3 5696 1 1 100 TYR HB2 H 1.208 7.689 6.853 1.00 . A A . 100 TYR HB2 1 1
3 5697 1 1 100 TYR HB3 H -0.420 7.527 7.486 1.00 . A A . 100 TYR HB3 1 1
3 5698 1 1 100 TYR HD1 H -1.585 5.171 6.635 1.00 . A A . 100 TYR HD1 1 1
3 5699 1 1 100 TYR HD2 H 2.591 5.855 7.177 1.00 . A A . 100 TYR HD2 1 1
3 5700 1 1 100 TYR HE1 H -1.224 2.759 6.919 1.00 . A A . 100 TYR HE1 1 1
3 5701 1 1 100 TYR HE2 H 2.950 3.441 7.461 1.00 . A A . 100 TYR HE2 1 1
3 5702 1 1 100 TYR HH H 1.257 1.196 6.509 1.00 . A A . 100 TYR HH 1 1
3 5703 1 1 100 TYR N N 0.540 8.631 4.668 1.00 . A A . 100 TYR N 1 1
3 5704 1 1 100 TYR O O -2.692 7.240 5.464 1.00 . A A . 100 TYR O 1 1
3 5705 1 1 100 TYR OH O 1.086 1.601 7.364 1.00 . A A . 100 TYR OH 1 1
3 5706 1 1 101 THR C C -4.138 9.813 4.334 1.00 . A A . 101 THR C 1 1
3 5707 1 1 101 THR CA C -3.364 9.978 5.663 1.00 . A A . 101 THR CA 1 1
3 5708 1 1 101 THR CB C -3.300 11.470 6.074 1.00 . A A . 101 THR CB 1 1
3 5709 1 1 101 THR CG2 C -4.614 12.023 6.604 1.00 . A A . 101 THR CG2 1 1
3 5710 1 1 101 THR H H -1.238 10.020 5.528 1.00 . A A . 101 THR H 1 1
3 5711 1 1 101 THR HA H -3.885 9.424 6.434 1.00 . A A . 101 THR HA 1 1
3 5712 1 1 101 THR HB H -3.018 12.061 5.212 1.00 . A A . 101 THR HB 1 1
3 5713 1 1 101 THR HG1 H -1.498 11.949 6.690 1.00 . A A . 101 THR HG1 1 1
3 5714 1 1 101 THR HG21 H -4.942 11.432 7.447 1.00 . A A . 101 THR HG21 1 1
3 5715 1 1 101 THR HG22 H -5.361 11.987 5.826 1.00 . A A . 101 THR HG22 1 1
3 5716 1 1 101 THR HG23 H -4.471 13.047 6.918 1.00 . A A . 101 THR HG23 1 1
3 5717 1 1 101 THR N N -2.004 9.407 5.549 1.00 . A A . 101 THR N 1 1
3 5718 1 1 101 THR O O -5.339 9.525 4.349 1.00 . A A . 101 THR O 1 1
3 5719 1 1 101 THR OG1 O -2.328 11.671 7.088 1.00 . A A . 101 THR OG1 1 1
3 5720 1 1 102 MET C C -4.417 8.349 1.590 1.00 . A A . 102 MET C 1 1
3 5721 1 1 102 MET CA C -4.032 9.821 1.846 1.00 . A A . 102 MET CA 1 1
3 5722 1 1 102 MET CB C -3.059 10.313 0.746 1.00 . A A . 102 MET CB 1 1
3 5723 1 1 102 MET CE C -3.318 13.199 -1.540 1.00 . A A . 102 MET CE 1 1
3 5724 1 1 102 MET CG C -2.735 11.809 0.807 1.00 . A A . 102 MET CG 1 1
3 5725 1 1 102 MET H H -2.472 10.189 3.253 1.00 . A A . 102 MET H 1 1
3 5726 1 1 102 MET HA H -4.931 10.422 1.813 1.00 . A A . 102 MET HA 1 1
3 5727 1 1 102 MET HB2 H -2.131 9.769 0.839 1.00 . A A . 102 MET HB2 1 1
3 5728 1 1 102 MET HB3 H -3.490 10.097 -0.224 1.00 . A A . 102 MET HB3 1 1
3 5729 1 1 102 MET HE1 H -2.391 13.740 -1.421 1.00 . A A . 102 MET HE1 1 1
3 5730 1 1 102 MET HE2 H -4.011 13.794 -2.115 1.00 . A A . 102 MET HE2 1 1
3 5731 1 1 102 MET HE3 H -3.127 12.269 -2.055 1.00 . A A . 102 MET HE3 1 1
3 5732 1 1 102 MET HG2 H -2.612 12.096 1.840 1.00 . A A . 102 MET HG2 1 1
3 5733 1 1 102 MET HG3 H -1.807 11.979 0.281 1.00 . A A . 102 MET HG3 1 1
3 5734 1 1 102 MET N N -3.430 9.976 3.190 1.00 . A A . 102 MET N 1 1
3 5735 1 1 102 MET O O -5.459 8.072 0.989 1.00 . A A . 102 MET O 1 1
3 5736 1 1 102 MET SD S -4.018 12.855 0.073 1.00 . A A . 102 MET SD 1 1
3 5737 1 1 103 ILE C C -4.967 5.512 2.874 1.00 . A A . 103 ILE C 1 1
3 5738 1 1 103 ILE CA C -3.809 5.959 1.948 1.00 . A A . 103 ILE CA 1 1
3 5739 1 1 103 ILE CB C -2.502 5.144 2.268 1.00 . A A . 103 ILE CB 1 1
3 5740 1 1 103 ILE CD1 C 0.021 5.167 1.723 1.00 . A A . 103 ILE CD1 1 1
3 5741 1 1 103 ILE CG1 C -1.385 5.490 1.245 1.00 . A A . 103 ILE CG1 1 1
3 5742 1 1 103 ILE CG2 C -2.754 3.624 2.297 1.00 . A A . 103 ILE CG2 1 1
3 5743 1 1 103 ILE H H -2.770 7.710 2.565 1.00 . A A . 103 ILE H 1 1
3 5744 1 1 103 ILE HA H -4.092 5.760 0.921 1.00 . A A . 103 ILE HA 1 1
3 5745 1 1 103 ILE HB H -2.170 5.437 3.253 1.00 . A A . 103 ILE HB 1 1
3 5746 1 1 103 ILE HD11 H 0.732 5.448 0.961 1.00 . A A . 103 ILE HD11 1 1
3 5747 1 1 103 ILE HD12 H 0.100 4.108 1.914 1.00 . A A . 103 ILE HD12 1 1
3 5748 1 1 103 ILE HD13 H 0.229 5.714 2.630 1.00 . A A . 103 ILE HD13 1 1
3 5749 1 1 103 ILE HG12 H -1.553 4.938 0.332 1.00 . A A . 103 ILE HG12 1 1
3 5750 1 1 103 ILE HG13 H -1.418 6.548 1.025 1.00 . A A . 103 ILE HG13 1 1
3 5751 1 1 103 ILE HG21 H -3.252 3.323 1.389 1.00 . A A . 103 ILE HG21 1 1
3 5752 1 1 103 ILE HG22 H -3.375 3.376 3.143 1.00 . A A . 103 ILE HG22 1 1
3 5753 1 1 103 ILE HG23 H -1.814 3.098 2.382 1.00 . A A . 103 ILE HG23 1 1
3 5754 1 1 103 ILE N N -3.572 7.413 2.081 1.00 . A A . 103 ILE N 1 1
3 5755 1 1 103 ILE O O -5.743 4.625 2.510 1.00 . A A . 103 ILE O 1 1
3 5756 1 1 104 TYR C C -7.529 6.305 4.592 1.00 . A A . 104 TYR C 1 1
3 5757 1 1 104 TYR CA C -6.127 5.823 5.052 1.00 . A A . 104 TYR CA 1 1
3 5758 1 1 104 TYR CB C -5.773 6.446 6.424 1.00 . A A . 104 TYR CB 1 1
3 5759 1 1 104 TYR CD1 C -6.498 4.761 8.193 1.00 . A A . 104 TYR CD1 1 1
3 5760 1 1 104 TYR CD2 C -7.694 6.826 8.050 1.00 . A A . 104 TYR CD2 1 1
3 5761 1 1 104 TYR CE1 C -7.312 4.361 9.236 1.00 . A A . 104 TYR CE1 1 1
3 5762 1 1 104 TYR CE2 C -8.509 6.428 9.092 1.00 . A A . 104 TYR CE2 1 1
3 5763 1 1 104 TYR CG C -6.672 6.002 7.578 1.00 . A A . 104 TYR CG 1 1
3 5764 1 1 104 TYR CZ C -8.314 5.196 9.681 1.00 . A A . 104 TYR CZ 1 1
3 5765 1 1 104 TYR H H -4.418 6.840 4.292 1.00 . A A . 104 TYR H 1 1
3 5766 1 1 104 TYR HA H -6.156 4.749 5.163 1.00 . A A . 104 TYR HA 1 1
3 5767 1 1 104 TYR HB2 H -4.758 6.174 6.676 1.00 . A A . 104 TYR HB2 1 1
3 5768 1 1 104 TYR HB3 H -5.834 7.524 6.345 1.00 . A A . 104 TYR HB3 1 1
3 5769 1 1 104 TYR HD1 H -5.711 4.108 7.845 1.00 . A A . 104 TYR HD1 1 1
3 5770 1 1 104 TYR HD2 H -7.847 7.791 7.590 1.00 . A A . 104 TYR HD2 1 1
3 5771 1 1 104 TYR HE1 H -7.160 3.397 9.697 1.00 . A A . 104 TYR HE1 1 1
3 5772 1 1 104 TYR HE2 H -9.295 7.081 9.442 1.00 . A A . 104 TYR HE2 1 1
3 5773 1 1 104 TYR HH H -8.777 5.130 11.550 1.00 . A A . 104 TYR HH 1 1
3 5774 1 1 104 TYR N N -5.070 6.140 4.067 1.00 . A A . 104 TYR N 1 1
3 5775 1 1 104 TYR O O -8.541 5.783 5.071 1.00 . A A . 104 TYR O 1 1
3 5776 1 1 104 TYR OH O -9.127 4.797 10.719 1.00 . A A . 104 TYR OH 1 1
3 5777 1 1 105 ARG C C -9.318 7.190 1.841 1.00 . A A . 105 ARG C 1 1
3 5778 1 1 105 ARG CA C -8.863 7.849 3.172 1.00 . A A . 105 ARG CA 1 1
3 5779 1 1 105 ARG CB C -8.737 9.383 2.993 1.00 . A A . 105 ARG CB 1 1
3 5780 1 1 105 ARG CD C -9.950 10.407 4.991 1.00 . A A . 105 ARG CD 1 1
3 5781 1 1 105 ARG CG C -8.602 10.170 4.304 1.00 . A A . 105 ARG CG 1 1
3 5782 1 1 105 ARG CZ C -12.098 11.624 4.557 1.00 . A A . 105 ARG CZ 1 1
3 5783 1 1 105 ARG H H -6.747 7.683 3.336 1.00 . A A . 105 ARG H 1 1
3 5784 1 1 105 ARG HA H -9.622 7.655 3.917 1.00 . A A . 105 ARG HA 1 1
3 5785 1 1 105 ARG HB2 H -7.861 9.590 2.392 1.00 . A A . 105 ARG HB2 1 1
3 5786 1 1 105 ARG HB3 H -9.610 9.749 2.468 1.00 . A A . 105 ARG HB3 1 1
3 5787 1 1 105 ARG HD2 H -10.460 9.460 5.087 1.00 . A A . 105 ARG HD2 1 1
3 5788 1 1 105 ARG HD3 H -9.766 10.811 5.976 1.00 . A A . 105 ARG HD3 1 1
3 5789 1 1 105 ARG HE H -10.423 11.788 3.464 1.00 . A A . 105 ARG HE 1 1
3 5790 1 1 105 ARG HG2 H -7.964 9.622 4.980 1.00 . A A . 105 ARG HG2 1 1
3 5791 1 1 105 ARG HG3 H -8.151 11.128 4.086 1.00 . A A . 105 ARG HG3 1 1
3 5792 1 1 105 ARG HH11 H -12.206 10.415 6.196 1.00 . A A . 105 ARG HH11 1 1
3 5793 1 1 105 ARG HH12 H -13.653 11.284 5.825 1.00 . A A . 105 ARG HH12 1 1
3 5794 1 1 105 ARG HH21 H -12.345 12.918 3.012 1.00 . A A . 105 ARG HH21 1 1
3 5795 1 1 105 ARG HH22 H -13.734 12.701 4.023 1.00 . A A . 105 ARG HH22 1 1
3 5796 1 1 105 ARG N N -7.583 7.301 3.676 1.00 . A A . 105 ARG N 1 1
3 5797 1 1 105 ARG NE N -10.815 11.342 4.246 1.00 . A A . 105 ARG NE 1 1
3 5798 1 1 105 ARG NH1 N -12.700 11.061 5.615 1.00 . A A . 105 ARG NH1 1 1
3 5799 1 1 105 ARG NH2 N -12.783 12.485 3.802 1.00 . A A . 105 ARG NH2 1 1
3 5800 1 1 105 ARG O O -10.123 7.778 1.108 1.00 . A A . 105 ARG O 1 1
3 5801 1 1 106 ASN C C -9.395 3.734 0.498 1.00 . A A . 106 ASN C 1 1
3 5802 1 1 106 ASN CA C -9.191 5.259 0.283 1.00 . A A . 106 ASN CA 1 1
3 5803 1 1 106 ASN CB C -8.117 5.502 -0.804 1.00 . A A . 106 ASN CB 1 1
3 5804 1 1 106 ASN CG C -8.211 6.887 -1.441 1.00 . A A . 106 ASN CG 1 1
3 5805 1 1 106 ASN H H -8.183 5.542 2.138 1.00 . A A . 106 ASN H 1 1
3 5806 1 1 106 ASN HA H -10.131 5.669 -0.063 1.00 . A A . 106 ASN HA 1 1
3 5807 1 1 106 ASN HB2 H -7.137 5.403 -0.360 1.00 . A A . 106 ASN HB2 1 1
3 5808 1 1 106 ASN HB3 H -8.225 4.761 -1.585 1.00 . A A . 106 ASN HB3 1 1
3 5809 1 1 106 ASN HD21 H -9.002 6.131 -3.120 1.00 . A A . 106 ASN HD21 1 1
3 5810 1 1 106 ASN HD22 H -8.777 7.843 -3.097 1.00 . A A . 106 ASN HD22 1 1
3 5811 1 1 106 ASN N N -8.816 5.971 1.528 1.00 . A A . 106 ASN N 1 1
3 5812 1 1 106 ASN ND2 N -8.716 6.959 -2.677 1.00 . A A . 106 ASN ND2 1 1
3 5813 1 1 106 ASN O O -9.498 2.990 -0.486 1.00 . A A . 106 ASN O 1 1
3 5814 1 1 106 ASN OD1 O -7.832 7.885 -0.830 1.00 . A A . 106 ASN OD1 1 1
3 5815 1 1 107 LEU C C -10.777 1.608 3.113 1.00 . A A . 107 LEU C 1 1
3 5816 1 1 107 LEU CA C -9.664 1.828 2.067 1.00 . A A . 107 LEU CA 1 1
3 5817 1 1 107 LEU CB C -8.313 1.164 2.486 1.00 . A A . 107 LEU CB 1 1
3 5818 1 1 107 LEU CD1 C -7.922 2.757 4.478 1.00 . A A . 107 LEU CD1 1 1
3 5819 1 1 107 LEU CD2 C -8.461 0.327 4.910 1.00 . A A . 107 LEU CD2 1 1
3 5820 1 1 107 LEU CG C -7.791 1.325 3.953 1.00 . A A . 107 LEU CG 1 1
3 5821 1 1 107 LEU H H -9.395 3.894 2.519 1.00 . A A . 107 LEU H 1 1
3 5822 1 1 107 LEU HA H -9.993 1.356 1.150 1.00 . A A . 107 LEU HA 1 1
3 5823 1 1 107 LEU HB2 H -8.400 0.106 2.287 1.00 . A A . 107 LEU HB2 1 1
3 5824 1 1 107 LEU HB3 H -7.549 1.552 1.827 1.00 . A A . 107 LEU HB3 1 1
3 5825 1 1 107 LEU HD11 H -7.348 2.858 5.388 1.00 . A A . 107 LEU HD11 1 1
3 5826 1 1 107 LEU HD12 H -8.958 2.978 4.685 1.00 . A A . 107 LEU HD12 1 1
3 5827 1 1 107 LEU HD13 H -7.547 3.449 3.740 1.00 . A A . 107 LEU HD13 1 1
3 5828 1 1 107 LEU HD21 H -7.810 0.147 5.752 1.00 . A A . 107 LEU HD21 1 1
3 5829 1 1 107 LEU HD22 H -8.644 -0.606 4.395 1.00 . A A . 107 LEU HD22 1 1
3 5830 1 1 107 LEU HD23 H -9.398 0.730 5.262 1.00 . A A . 107 LEU HD23 1 1
3 5831 1 1 107 LEU HG H -6.734 1.095 3.952 1.00 . A A . 107 LEU HG 1 1
3 5832 1 1 107 LEU N N -9.467 3.265 1.770 1.00 . A A . 107 LEU N 1 1
3 5833 1 1 107 LEU O O -11.205 2.555 3.783 1.00 . A A . 107 LEU O 1 1
3 5834 1 1 108 VAL C C -11.716 -0.809 5.397 1.00 . A A . 108 VAL C 1 1
3 5835 1 1 108 VAL CA C -12.300 -0.027 4.197 1.00 . A A . 108 VAL CA 1 1
3 5836 1 1 108 VAL CB C -13.444 -0.842 3.492 1.00 . A A . 108 VAL CB 1 1
3 5837 1 1 108 VAL CG1 C -12.981 -2.227 3.015 1.00 . A A . 108 VAL CG1 1 1
3 5838 1 1 108 VAL CG2 C -14.683 -0.959 4.392 1.00 . A A . 108 VAL CG2 1 1
3 5839 1 1 108 VAL H H -10.849 -0.360 2.675 1.00 . A A . 108 VAL H 1 1
3 5840 1 1 108 VAL HA H -12.736 0.893 4.575 1.00 . A A . 108 VAL HA 1 1
3 5841 1 1 108 VAL HB H -13.739 -0.287 2.611 1.00 . A A . 108 VAL HB 1 1
3 5842 1 1 108 VAL HG11 H -12.800 -2.864 3.869 1.00 . A A . 108 VAL HG11 1 1
3 5843 1 1 108 VAL HG12 H -12.071 -2.129 2.442 1.00 . A A . 108 VAL HG12 1 1
3 5844 1 1 108 VAL HG13 H -13.746 -2.668 2.394 1.00 . A A . 108 VAL HG13 1 1
3 5845 1 1 108 VAL HG21 H -15.001 0.028 4.696 1.00 . A A . 108 VAL HG21 1 1
3 5846 1 1 108 VAL HG22 H -14.443 -1.545 5.267 1.00 . A A . 108 VAL HG22 1 1
3 5847 1 1 108 VAL HG23 H -15.482 -1.441 3.845 1.00 . A A . 108 VAL HG23 1 1
3 5848 1 1 108 VAL N N -11.237 0.344 3.241 1.00 . A A . 108 VAL N 1 1
3 5849 1 1 108 VAL O O -10.918 -1.736 5.211 1.00 . A A . 108 VAL O 1 1
3 5850 1 1 109 VAL C C -12.806 -1.811 8.574 1.00 . A A . 109 VAL C 1 1
3 5851 1 1 109 VAL CA C -11.655 -1.067 7.868 1.00 . A A . 109 VAL CA 1 1
3 5852 1 1 109 VAL CB C -10.996 -0.049 8.864 1.00 . A A . 109 VAL CB 1 1
3 5853 1 1 109 VAL CG1 C -9.637 0.428 8.344 1.00 . A A . 109 VAL CG1 1 1
3 5854 1 1 109 VAL CG2 C -11.909 1.152 9.169 1.00 . A A . 109 VAL CG2 1 1
3 5855 1 1 109 VAL H H -12.761 0.327 6.694 1.00 . A A . 109 VAL H 1 1
3 5856 1 1 109 VAL HA H -10.902 -1.798 7.596 1.00 . A A . 109 VAL HA 1 1
3 5857 1 1 109 VAL HB H -10.816 -0.568 9.795 1.00 . A A . 109 VAL HB 1 1
3 5858 1 1 109 VAL HG11 H -9.777 1.014 7.447 1.00 . A A . 109 VAL HG11 1 1
3 5859 1 1 109 VAL HG12 H -9.015 -0.427 8.121 1.00 . A A . 109 VAL HG12 1 1
3 5860 1 1 109 VAL HG13 H -9.155 1.033 9.098 1.00 . A A . 109 VAL HG13 1 1
3 5861 1 1 109 VAL HG21 H -12.062 1.733 8.270 1.00 . A A . 109 VAL HG21 1 1
3 5862 1 1 109 VAL HG22 H -11.446 1.772 9.921 1.00 . A A . 109 VAL HG22 1 1
3 5863 1 1 109 VAL HG23 H -12.862 0.799 9.536 1.00 . A A . 109 VAL HG23 1 1
3 5864 1 1 109 VAL N N -12.125 -0.418 6.623 1.00 . A A . 109 VAL N 1 1
3 5865 1 1 109 VAL O O -13.965 -1.387 8.500 1.00 . A A . 109 VAL O 1 1
3 5866 1 1 110 VAL C C -13.554 -3.257 11.464 1.00 . A A . 110 VAL C 1 1
3 5867 1 1 110 VAL CA C -13.454 -3.736 9.998 1.00 . A A . 110 VAL CA 1 1
3 5868 1 1 110 VAL CB C -13.114 -5.272 9.944 1.00 . A A . 110 VAL CB 1 1
3 5869 1 1 110 VAL CG1 C -14.245 -6.125 10.535 1.00 . A A . 110 VAL CG1 1 1
3 5870 1 1 110 VAL CG2 C -12.808 -5.728 8.512 1.00 . A A . 110 VAL CG2 1 1
3 5871 1 1 110 VAL H H -11.523 -3.196 9.285 1.00 . A A . 110 VAL H 1 1
3 5872 1 1 110 VAL HA H -14.419 -3.591 9.525 1.00 . A A . 110 VAL HA 1 1
3 5873 1 1 110 VAL HB H -12.229 -5.441 10.540 1.00 . A A . 110 VAL HB 1 1
3 5874 1 1 110 VAL HG11 H -13.995 -7.172 10.439 1.00 . A A . 110 VAL HG11 1 1
3 5875 1 1 110 VAL HG12 H -15.163 -5.926 10.002 1.00 . A A . 110 VAL HG12 1 1
3 5876 1 1 110 VAL HG13 H -14.375 -5.883 11.578 1.00 . A A . 110 VAL HG13 1 1
3 5877 1 1 110 VAL HG21 H -12.505 -6.765 8.520 1.00 . A A . 110 VAL HG21 1 1
3 5878 1 1 110 VAL HG22 H -12.011 -5.129 8.101 1.00 . A A . 110 VAL HG22 1 1
3 5879 1 1 110 VAL HG23 H -13.690 -5.617 7.899 1.00 . A A . 110 VAL HG23 1 1
3 5880 1 1 110 VAL N N -12.466 -2.920 9.264 1.00 . A A . 110 VAL N 1 1
3 5881 1 1 110 VAL O O -14.617 -2.794 11.890 1.00 . A A . 110 VAL O 1 1
3 5882 1 1 111 ASN C C -10.970 -2.465 14.010 1.00 . A A . 111 ASN C 1 1
3 5883 1 1 111 ASN CA C -12.387 -2.942 13.637 1.00 . A A . 111 ASN CA 1 1
3 5884 1 1 111 ASN CB C -12.814 -4.099 14.570 1.00 . A A . 111 ASN CB 1 1
3 5885 1 1 111 ASN CG C -14.327 -4.280 14.647 1.00 . A A . 111 ASN CG 1 1
3 5886 1 1 111 ASN H H -11.625 -3.740 11.815 1.00 . A A . 111 ASN H 1 1
3 5887 1 1 111 ASN HA H -13.073 -2.114 13.763 1.00 . A A . 111 ASN HA 1 1
3 5888 1 1 111 ASN HB2 H -12.382 -5.021 14.207 1.00 . A A . 111 ASN HB2 1 1
3 5889 1 1 111 ASN HB3 H -12.447 -3.906 15.572 1.00 . A A . 111 ASN HB3 1 1
3 5890 1 1 111 ASN HD21 H -14.485 -2.873 16.062 1.00 . A A . 111 ASN HD21 1 1
3 5891 1 1 111 ASN HD22 H -15.963 -3.619 15.573 1.00 . A A . 111 ASN HD22 1 1
3 5892 1 1 111 ASN N N -12.439 -3.366 12.222 1.00 . A A . 111 ASN N 1 1
3 5893 1 1 111 ASN ND2 N -14.991 -3.514 15.517 1.00 . A A . 111 ASN ND2 1 1
3 5894 1 1 111 ASN O O -9.984 -3.137 13.694 1.00 . A A . 111 ASN O 1 1
3 5895 1 1 111 ASN OD1 O -14.897 -5.098 13.926 1.00 . A A . 111 ASN OD1 1 1
3 5896 1 1 112 GLN C C -8.986 -1.430 16.373 1.00 . A A . 112 GLN C 1 1
3 5897 1 1 112 GLN CA C -9.582 -0.732 15.123 1.00 . A A . 112 GLN CA 1 1
3 5898 1 1 112 GLN CB C -9.724 0.784 15.388 1.00 . A A . 112 GLN CB 1 1
3 5899 1 1 112 GLN CD C -9.684 3.120 14.376 1.00 . A A . 112 GLN CD 1 1
3 5900 1 1 112 GLN CG C -9.810 1.623 14.114 1.00 . A A . 112 GLN CG 1 1
3 5901 1 1 112 GLN H H -11.704 -0.825 14.926 1.00 . A A . 112 GLN H 1 1
3 5902 1 1 112 GLN HA H -8.888 -0.871 14.306 1.00 . A A . 112 GLN HA 1 1
3 5903 1 1 112 GLN HB2 H -10.621 0.954 15.966 1.00 . A A . 112 GLN HB2 1 1
3 5904 1 1 112 GLN HB3 H -8.869 1.124 15.958 1.00 . A A . 112 GLN HB3 1 1
3 5905 1 1 112 GLN HE21 H -11.671 3.349 14.367 1.00 . A A . 112 GLN HE21 1 1
3 5906 1 1 112 GLN HE22 H -10.748 4.784 14.629 1.00 . A A . 112 GLN HE22 1 1
3 5907 1 1 112 GLN HG2 H -9.010 1.326 13.452 1.00 . A A . 112 GLN HG2 1 1
3 5908 1 1 112 GLN HG3 H -10.760 1.431 13.636 1.00 . A A . 112 GLN HG3 1 1
3 5909 1 1 112 GLN N N -10.880 -1.306 14.698 1.00 . A A . 112 GLN N 1 1
3 5910 1 1 112 GLN NE2 N -10.817 3.820 14.468 1.00 . A A . 112 GLN NE2 1 1
3 5911 1 1 112 GLN O O -7.864 -1.098 16.774 1.00 . A A . 112 GLN O 1 1
3 5912 1 1 112 GLN OE1 O -8.576 3.643 14.494 1.00 . A A . 112 GLN OE1 1 1
3 5913 1 1 113 GLN C C -9.241 -2.249 19.436 1.00 . A A . 113 GLN C 1 1
3 5914 1 1 113 GLN CA C -9.271 -3.143 18.178 1.00 . A A . 113 GLN CA 1 1
3 5915 1 1 113 GLN CB C -7.885 -3.819 17.945 1.00 . A A . 113 GLN CB 1 1
3 5916 1 1 113 GLN CD C -8.399 -6.073 16.865 1.00 . A A . 113 GLN CD 1 1
3 5917 1 1 113 GLN CG C -7.889 -5.342 18.104 1.00 . A A . 113 GLN CG 1 1
3 5918 1 1 113 GLN H H -10.606 -2.616 16.618 1.00 . A A . 113 GLN H 1 1
3 5919 1 1 113 GLN HA H -10.004 -3.920 18.348 1.00 . A A . 113 GLN HA 1 1
3 5920 1 1 113 GLN HB2 H -7.545 -3.590 16.944 1.00 . A A . 113 GLN HB2 1 1
3 5921 1 1 113 GLN HB3 H -7.170 -3.412 18.648 1.00 . A A . 113 GLN HB3 1 1
3 5922 1 1 113 GLN HE21 H -10.290 -5.985 17.514 1.00 . A A . 113 GLN HE21 1 1
3 5923 1 1 113 GLN HE22 H -10.053 -6.765 15.991 1.00 . A A . 113 GLN HE22 1 1
3 5924 1 1 113 GLN HG2 H -6.878 -5.669 18.298 1.00 . A A . 113 GLN HG2 1 1
3 5925 1 1 113 GLN HG3 H -8.515 -5.606 18.946 1.00 . A A . 113 GLN HG3 1 1
3 5926 1 1 113 GLN N N -9.726 -2.395 16.982 1.00 . A A . 113 GLN N 1 1
3 5927 1 1 113 GLN NE2 N -9.714 -6.296 16.783 1.00 . A A . 113 GLN NE2 1 1
3 5928 1 1 113 GLN O O -8.681 -1.148 19.413 1.00 . A A . 113 GLN O 1 1
3 5929 1 1 113 GLN OE1 O -7.617 -6.433 15.983 1.00 . A A . 113 GLN OE1 1 1
3 5930 1 1 114 GLU C C -9.525 -2.959 22.981 1.00 . A A . 114 GLU C 1 1
3 5931 1 1 114 GLU CA C -9.925 -2.025 21.815 1.00 . A A . 114 GLU CA 1 1
3 5932 1 1 114 GLU CB C -11.349 -1.441 22.010 1.00 . A A . 114 GLU CB 1 1
3 5933 1 1 114 GLU CD C -13.860 -1.848 22.111 1.00 . A A . 114 GLU CD 1 1
3 5934 1 1 114 GLU CG C -12.482 -2.475 21.970 1.00 . A A . 114 GLU CG 1 1
3 5935 1 1 114 GLU H H -10.281 -3.630 20.469 1.00 . A A . 114 GLU H 1 1
3 5936 1 1 114 GLU HA H -9.216 -1.208 21.781 1.00 . A A . 114 GLU HA 1 1
3 5937 1 1 114 GLU HB2 H -11.392 -0.934 22.962 1.00 . A A . 114 GLU HB2 1 1
3 5938 1 1 114 GLU HB3 H -11.530 -0.718 21.226 1.00 . A A . 114 GLU HB3 1 1
3 5939 1 1 114 GLU HG2 H -12.441 -2.999 21.028 1.00 . A A . 114 GLU HG2 1 1
3 5940 1 1 114 GLU HG3 H -12.340 -3.179 22.777 1.00 . A A . 114 GLU HG3 1 1
3 5941 1 1 114 GLU N N -9.855 -2.746 20.528 1.00 . A A . 114 GLU N 1 1
3 5942 1 1 114 GLU O O -9.123 -4.104 22.744 1.00 . A A . 114 GLU O 1 1
3 5943 1 1 114 GLU OE1 O -14.336 -1.707 23.256 1.00 . A A . 114 GLU OE1 1 1
3 5944 1 1 114 GLU OE2 O -14.462 -1.498 21.074 1.00 . A A . 114 GLU OE2 1 1
3 5945 1 1 115 SER C C -10.427 -4.259 25.789 1.00 . A A . 115 SER C 1 1
3 5946 1 1 115 SER CA C -9.288 -3.271 25.432 1.00 . A A . 115 SER CA 1 1
3 5947 1 1 115 SER CB C -8.965 -2.338 26.620 1.00 . A A . 115 SER CB 1 1
3 5948 1 1 115 SER H H -9.959 -1.551 24.364 1.00 . A A . 115 SER H 1 1
3 5949 1 1 115 SER HA H -8.401 -3.845 25.195 1.00 . A A . 115 SER HA 1 1
3 5950 1 1 115 SER HB2 H -8.781 -2.933 27.504 1.00 . A A . 115 SER HB2 1 1
3 5951 1 1 115 SER HB3 H -8.083 -1.760 26.388 1.00 . A A . 115 SER HB3 1 1
3 5952 1 1 115 SER HG H -9.874 -0.602 26.459 1.00 . A A . 115 SER HG 1 1
3 5953 1 1 115 SER N N -9.636 -2.470 24.238 1.00 . A A . 115 SER N 1 1
3 5954 1 1 115 SER O O -11.095 -4.114 26.821 1.00 . A A . 115 SER O 1 1
3 5955 1 1 115 SER OG O -10.042 -1.447 26.886 1.00 . A A . 115 SER OG 1 1
3 5956 1 1 116 SER C C -11.344 -7.567 24.305 1.00 . A A . 116 SER C 1 1
3 5957 1 1 116 SER CA C -11.689 -6.289 25.096 1.00 . A A . 116 SER CA 1 1
3 5958 1 1 116 SER CB C -13.059 -5.747 24.639 1.00 . A A . 116 SER CB 1 1
3 5959 1 1 116 SER H H -10.074 -5.319 24.112 1.00 . A A . 116 SER H 1 1
3 5960 1 1 116 SER HA H -11.739 -6.537 26.147 1.00 . A A . 116 SER HA 1 1
3 5961 1 1 116 SER HB2 H -13.004 -5.464 23.599 1.00 . A A . 116 SER HB2 1 1
3 5962 1 1 116 SER HB3 H -13.809 -6.517 24.759 1.00 . A A . 116 SER HB3 1 1
3 5963 1 1 116 SER HG H -13.952 -4.893 26.167 1.00 . A A . 116 SER HG 1 1
3 5964 1 1 116 SER N N -10.641 -5.265 24.913 1.00 . A A . 116 SER N 1 1
3 5965 1 1 116 SER O O -10.383 -7.573 23.525 1.00 . A A . 116 SER O 1 1
3 5966 1 1 116 SER OG O -13.450 -4.611 25.397 1.00 . A A . 116 SER OG 1 1
3 5967 1 1 117 ASP C C -10.693 -10.683 24.292 1.00 . A A . 117 ASP C 1 1
3 5968 1 1 117 ASP CA C -11.960 -9.941 23.809 1.00 . A A . 117 ASP CA 1 1
3 5969 1 1 117 ASP CB C -11.936 -9.754 22.270 1.00 . A A . 117 ASP CB 1 1
3 5970 1 1 117 ASP CG C -12.369 -10.998 21.510 1.00 . A A . 117 ASP CG 1 1
3 5971 1 1 117 ASP H H -12.895 -8.563 25.130 1.00 . A A . 117 ASP H 1 1
3 5972 1 1 117 ASP HA H -12.817 -10.549 24.063 1.00 . A A . 117 ASP HA 1 1
3 5973 1 1 117 ASP HB2 H -12.609 -8.950 22.006 1.00 . A A . 117 ASP HB2 1 1
3 5974 1 1 117 ASP HB3 H -10.936 -9.489 21.956 1.00 . A A . 117 ASP HB3 1 1
3 5975 1 1 117 ASP N N -12.145 -8.645 24.501 1.00 . A A . 117 ASP N 1 1
3 5976 1 1 117 ASP O O -9.667 -10.055 24.576 1.00 . A A . 117 ASP O 1 1
3 5977 1 1 117 ASP OD1 O -11.495 -11.831 21.188 1.00 . A A . 117 ASP OD1 1 1
3 5978 1 1 117 ASP OD2 O -13.580 -11.137 21.238 1.00 . A A . 117 ASP OD2 1 1
3 5979 1 1 118 SER C C -9.061 -13.666 23.652 1.00 . A A . 118 SER C 1 1
3 5980 1 1 118 SER CA C -9.667 -12.879 24.828 1.00 . A A . 118 SER CA 1 1
3 5981 1 1 118 SER CB C -10.147 -13.840 25.930 1.00 . A A . 118 SER CB 1 1
3 5982 1 1 118 SER H H -11.633 -12.459 24.136 1.00 . A A . 118 SER H 1 1
3 5983 1 1 118 SER HA H -8.900 -12.239 25.241 1.00 . A A . 118 SER HA 1 1
3 5984 1 1 118 SER HB2 H -10.642 -13.273 26.705 1.00 . A A . 118 SER HB2 1 1
3 5985 1 1 118 SER HB3 H -10.841 -14.554 25.509 1.00 . A A . 118 SER HB3 1 1
3 5986 1 1 118 SER HG H -8.932 -15.377 26.055 1.00 . A A . 118 SER HG 1 1
3 5987 1 1 118 SER N N -10.785 -12.026 24.380 1.00 . A A . 118 SER N 1 1
3 5988 1 1 118 SER O O -7.840 -13.639 23.457 1.00 . A A . 118 SER O 1 1
3 5989 1 1 118 SER OG O -9.059 -14.543 26.513 1.00 . A A . 118 SER OG 1 1
3 5990 1 1 119 GLY C C -9.630 -16.650 21.952 1.00 . A A . 119 GLY C 1 1
3 5991 1 1 119 GLY CA C -9.465 -15.151 21.730 1.00 . A A . 119 GLY CA 1 1
3 5992 1 1 119 GLY H H -10.879 -14.342 23.088 1.00 . A A . 119 GLY H 1 1
3 5993 1 1 119 GLY HA2 H -10.038 -14.859 20.862 1.00 . A A . 119 GLY HA2 1 1
3 5994 1 1 119 GLY HA3 H -8.421 -14.941 21.538 1.00 . A A . 119 GLY HA3 1 1
3 5995 1 1 119 GLY N N -9.920 -14.363 22.876 1.00 . A A . 119 GLY N 1 1
3 5996 1 1 119 GLY O O -8.810 -17.265 22.641 1.00 . A A . 119 GLY O 1 1
3 5997 1 1 120 THR C C -10.323 -19.481 20.346 1.00 . A A . 120 THR C 1 1
3 5998 1 1 120 THR CA C -10.978 -18.685 21.494 1.00 . A A . 120 THR CA 1 1
3 5999 1 1 120 THR CB C -12.506 -18.934 21.525 1.00 . A A . 120 THR CB 1 1
3 6000 1 1 120 THR CG2 C -13.187 -18.395 22.773 1.00 . A A . 120 THR CG2 1 1
3 6001 1 1 120 THR H H -11.305 -16.687 20.828 1.00 . A A . 120 THR H 1 1
3 6002 1 1 120 THR HA H -10.552 -19.026 22.430 1.00 . A A . 120 THR HA 1 1
3 6003 1 1 120 THR HB H -12.688 -20.000 21.491 1.00 . A A . 120 THR HB 1 1
3 6004 1 1 120 THR HG1 H -13.204 -18.980 19.689 1.00 . A A . 120 THR HG1 1 1
3 6005 1 1 120 THR HG21 H -14.206 -18.746 22.807 1.00 . A A . 120 THR HG21 1 1
3 6006 1 1 120 THR HG22 H -13.180 -17.315 22.750 1.00 . A A . 120 THR HG22 1 1
3 6007 1 1 120 THR HG23 H -12.659 -18.739 23.651 1.00 . A A . 120 THR HG23 1 1
3 6008 1 1 120 THR N N -10.694 -17.239 21.365 1.00 . A A . 120 THR N 1 1
3 6009 1 1 120 THR O O -9.753 -18.891 19.421 1.00 . A A . 120 THR O 1 1
3 6010 1 1 120 THR OG1 O -13.144 -18.340 20.404 1.00 . A A . 120 THR OG1 1 1
3 6011 1 1 121 SER C C -10.525 -21.562 18.026 1.00 . A A . 121 SER C 1 1
3 6012 1 1 121 SER CA C -9.826 -21.723 19.389 1.00 . A A . 121 SER CA 1 1
3 6013 1 1 121 SER CB C -9.898 -23.193 19.841 1.00 . A A . 121 SER CB 1 1
3 6014 1 1 121 SER H H -10.874 -21.235 21.181 1.00 . A A . 121 SER H 1 1
3 6015 1 1 121 SER HA H -8.786 -21.450 19.273 1.00 . A A . 121 SER HA 1 1
3 6016 1 1 121 SER HB2 H -9.500 -23.280 20.842 1.00 . A A . 121 SER HB2 1 1
3 6017 1 1 121 SER HB3 H -10.928 -23.522 19.835 1.00 . A A . 121 SER HB3 1 1
3 6018 1 1 121 SER HG H -9.136 -24.927 19.328 1.00 . A A . 121 SER HG 1 1
3 6019 1 1 121 SER N N -10.408 -20.830 20.417 1.00 . A A . 121 SER N 1 1
3 6020 1 1 121 SER O O -11.681 -21.129 17.960 1.00 . A A . 121 SER O 1 1
3 6021 1 1 121 SER OG O -9.146 -24.034 18.978 1.00 . A A . 121 SER OG 1 1
3 6022 1 1 122 VAL C C -11.379 -22.905 15.260 1.00 . A A . 122 VAL C 1 1
3 6023 1 1 122 VAL CA C -10.329 -21.806 15.565 1.00 . A A . 122 VAL CA 1 1
3 6024 1 1 122 VAL CB C -9.161 -21.836 14.513 1.00 . A A . 122 VAL CB 1 1
3 6025 1 1 122 VAL CG1 C -8.483 -23.214 14.427 1.00 . A A . 122 VAL CG1 1 1
3 6026 1 1 122 VAL CG2 C -9.637 -21.368 13.130 1.00 . A A . 122 VAL CG2 1 1
3 6027 1 1 122 VAL H H -8.888 -22.243 17.072 1.00 . A A . 122 VAL H 1 1
3 6028 1 1 122 VAL HA H -10.818 -20.842 15.485 1.00 . A A . 122 VAL HA 1 1
3 6029 1 1 122 VAL HB H -8.411 -21.134 14.848 1.00 . A A . 122 VAL HB 1 1
3 6030 1 1 122 VAL HG11 H -9.159 -23.927 13.975 1.00 . A A . 122 VAL HG11 1 1
3 6031 1 1 122 VAL HG12 H -8.217 -23.550 15.418 1.00 . A A . 122 VAL HG12 1 1
3 6032 1 1 122 VAL HG13 H -7.588 -23.137 13.826 1.00 . A A . 122 VAL HG13 1 1
3 6033 1 1 122 VAL HG21 H -10.147 -20.420 13.225 1.00 . A A . 122 VAL HG21 1 1
3 6034 1 1 122 VAL HG22 H -10.315 -22.099 12.711 1.00 . A A . 122 VAL HG22 1 1
3 6035 1 1 122 VAL HG23 H -8.785 -21.252 12.476 1.00 . A A . 122 VAL HG23 1 1
3 6036 1 1 122 VAL N N -9.804 -21.911 16.942 1.00 . A A . 122 VAL N 1 1
3 6037 1 1 122 VAL O O -11.306 -24.011 15.806 1.00 . A A . 122 VAL O 1 1
3 6038 1 1 123 SER C C -12.921 -24.501 12.887 1.00 . A A . 123 SER C 1 1
3 6039 1 1 123 SER CA C -13.413 -23.517 13.976 1.00 . A A . 123 SER CA 1 1
3 6040 1 1 123 SER CB C -14.649 -22.728 13.495 1.00 . A A . 123 SER CB 1 1
3 6041 1 1 123 SER H H -12.336 -21.680 13.977 1.00 . A A . 123 SER H 1 1
3 6042 1 1 123 SER HA H -13.692 -24.090 14.850 1.00 . A A . 123 SER HA 1 1
3 6043 1 1 123 SER HB2 H -15.453 -23.416 13.275 1.00 . A A . 123 SER HB2 1 1
3 6044 1 1 123 SER HB3 H -14.965 -22.052 14.277 1.00 . A A . 123 SER HB3 1 1
3 6045 1 1 123 SER HG H -14.139 -21.071 12.569 1.00 . A A . 123 SER HG 1 1
3 6046 1 1 123 SER N N -12.345 -22.578 14.375 1.00 . A A . 123 SER N 1 1
3 6047 1 1 123 SER O O -11.749 -24.459 12.494 1.00 . A A . 123 SER O 1 1
3 6048 1 1 123 SER OG O -14.363 -21.973 12.325 1.00 . A A . 123 SER OG 1 1
3 6049 1 1 124 GLU C C -13.066 -25.743 10.044 1.00 . A A . 124 GLU C 1 1
3 6050 1 1 124 GLU CA C -13.486 -26.402 11.377 1.00 . A A . 124 GLU CA 1 1
3 6051 1 1 124 GLU CB C -14.682 -27.359 11.140 1.00 . A A . 124 GLU CB 1 1
3 6052 1 1 124 GLU CD C -14.110 -29.468 12.459 1.00 . A A . 124 GLU CD 1 1
3 6053 1 1 124 GLU CG C -15.025 -28.258 12.333 1.00 . A A . 124 GLU CG 1 1
3 6054 1 1 124 GLU H H -14.735 -25.381 12.774 1.00 . A A . 124 GLU H 1 1
3 6055 1 1 124 GLU HA H -12.650 -26.979 11.748 1.00 . A A . 124 GLU HA 1 1
3 6056 1 1 124 GLU HB2 H -15.555 -26.767 10.909 1.00 . A A . 124 GLU HB2 1 1
3 6057 1 1 124 GLU HB3 H -14.459 -27.994 10.291 1.00 . A A . 124 GLU HB3 1 1
3 6058 1 1 124 GLU HG2 H -14.951 -27.677 13.242 1.00 . A A . 124 GLU HG2 1 1
3 6059 1 1 124 GLU HG3 H -16.042 -28.608 12.218 1.00 . A A . 124 GLU HG3 1 1
3 6060 1 1 124 GLU N N -13.823 -25.395 12.412 1.00 . A A . 124 GLU N 1 1
3 6061 1 1 124 GLU O O -13.417 -24.589 9.775 1.00 . A A . 124 GLU O 1 1
3 6062 1 1 124 GLU OE1 O -13.070 -29.359 13.143 1.00 . A A . 124 GLU OE1 1 1
3 6063 1 1 124 GLU OE2 O -14.435 -30.522 11.875 1.00 . A A . 124 GLU OE2 1 1
3 6064 1 1 125 ASN C C -12.956 -25.950 6.868 1.00 . A A . 125 ASN C 1 1
3 6065 1 1 125 ASN CA C -11.824 -25.997 7.909 1.00 . A A . 125 ASN CA 1 1
3 6066 1 1 125 ASN CB C -10.641 -26.853 7.391 1.00 . A A . 125 ASN CB 1 1
3 6067 1 1 125 ASN CG C -10.987 -28.332 7.198 1.00 . A A . 125 ASN CG 1 1
3 6068 1 1 125 ASN H H -12.063 -27.405 9.495 1.00 . A A . 125 ASN H 1 1
3 6069 1 1 125 ASN HA H -11.468 -24.986 8.061 1.00 . A A . 125 ASN HA 1 1
3 6070 1 1 125 ASN HB2 H -10.306 -26.457 6.443 1.00 . A A . 125 ASN HB2 1 1
3 6071 1 1 125 ASN HB3 H -9.829 -26.786 8.101 1.00 . A A . 125 ASN HB3 1 1
3 6072 1 1 125 ASN HD21 H -11.482 -28.029 5.284 1.00 . A A . 125 ASN HD21 1 1
3 6073 1 1 125 ASN HD22 H -11.637 -29.651 5.854 1.00 . A A . 125 ASN HD22 1 1
3 6074 1 1 125 ASN N N -12.306 -26.493 9.217 1.00 . A A . 125 ASN N 1 1
3 6075 1 1 125 ASN ND2 N -11.411 -28.708 5.989 1.00 . A A . 125 ASN ND2 1 1
3 6076 1 1 125 ASN O O -12.966 -25.005 6.050 1.00 . A A . 125 ASN O 1 1
3 6077 1 1 125 ASN OXT O -13.816 -26.856 6.882 1.00 . A A . 125 ASN OXT 1 1
3 6078 1 1 125 ASN OD1 O -10.876 -29.128 8.131 1.00 . A A . 125 ASN OD1 1 1
3 6079 2 2 1 . C1 C 8.103 3.242 0.918 1.00 . B A . 201 13Q C1 1 1
3 6080 2 2 1 . C10 C 10.531 3.152 4.452 1.00 . B A . 201 13Q C10 1 1
3 6081 2 2 1 . C11 C 9.236 3.286 3.670 1.00 . B A . 201 13Q C11 1 1
3 6082 2 2 1 . C12 C 8.126 3.362 4.506 1.00 . B A . 201 13Q C12 1 1
3 6083 2 2 1 . C13 C 8.017 2.517 5.605 1.00 . B A . 201 13Q C13 1 1
3 6084 2 2 1 . C14 C 7.133 4.303 4.254 1.00 . B A . 201 13Q C14 1 1
3 6085 2 2 1 . C15 C 6.034 4.398 5.100 1.00 . B A . 201 13Q C15 1 1
3 6086 2 2 1 . C16 C 5.929 3.557 6.202 1.00 . B A . 201 13Q C16 1 1
3 6087 2 2 1 . C17 C 6.921 2.616 6.455 1.00 . B A . 201 13Q C17 1 1
3 6088 2 2 1 . C18 C 10.439 0.698 1.075 1.00 . B A . 201 13Q C18 1 1
3 6089 2 2 1 . C19 C 10.583 1.227 -0.353 1.00 . B A . 201 13Q C19 1 1
3 6090 2 2 1 . C2 C 7.070 3.369 -0.005 1.00 . B A . 201 13Q C2 1 1
3 6091 2 2 1 . C20 C 9.410 1.042 -1.295 1.00 . B A . 201 13Q C20 1 1
3 6092 2 2 1 . C21 C 10.676 0.213 -1.481 1.00 . B A . 201 13Q C21 1 1
3 6093 2 2 1 . C22 C 11.683 4.734 2.899 1.00 . B A . 201 13Q C22 1 1
3 6094 2 2 1 . C23 C 12.914 4.853 1.998 1.00 . B A . 201 13Q C23 1 1
3 6095 2 2 1 . C3 C 5.996 2.488 0.029 1.00 . B A . 201 13Q C3 1 1
3 6096 2 2 1 . C4 C 5.955 1.480 0.985 1.00 . B A . 201 13Q C4 1 1
3 6097 2 2 1 . C5 C 6.986 1.354 1.909 1.00 . B A . 201 13Q C5 1 1
3 6098 2 2 1 . C6 C 8.062 2.234 1.873 1.00 . B A . 201 13Q C6 1 1
3 6099 2 2 1 . C7 C 9.122 2.076 2.760 1.00 . B A . 201 13Q C7 1 1
3 6100 2 2 1 . C8 C 11.549 2.403 2.391 1.00 . B A . 201 13Q C8 1 1
3 6101 2 2 1 . C9 C 11.663 3.303 3.447 1.00 . B A . 201 13Q C9 1 1
3 6102 2 2 1 . CL1 C 4.709 2.653 -1.106 1.00 . B A . 201 13Q CL1 1 1
3 6103 2 2 1 . CL2 C 4.798 5.557 4.780 1.00 . B A . 201 13Q CL2 1 1
3 6104 2 2 1 . H1 H 8.941 3.939 0.896 1.00 . B A . 201 13Q H1 1 1
3 6105 2 2 1 . H10 H 8.782 1.764 5.794 1.00 . B A . 201 13Q H10 1 1
3 6106 2 2 1 . H11 H 7.216 4.964 3.392 1.00 . B A . 201 13Q H11 1 1
3 6107 2 2 1 . H12 H 5.071 3.639 6.870 1.00 . B A . 201 13Q H12 1 1
3 6108 2 2 1 . H13 H 6.840 1.959 7.321 1.00 . B A . 201 13Q H13 1 1
3 6109 2 2 1 . H14 H 9.526 0.105 1.138 1.00 . B A . 201 13Q H14 1 1
3 6110 2 2 1 . H15 H 11.287 0.051 1.295 1.00 . B A . 201 13Q H15 1 1
3 6111 2 2 1 . H16 H 11.168 2.142 -0.441 1.00 . B A . 201 13Q H16 1 1
3 6112 2 2 1 . H17 H 8.560 0.499 -0.884 1.00 . B A . 201 13Q H17 1 1
3 6113 2 2 1 . H18 H 9.161 1.434 -2.282 1.00 . B A . 201 13Q H18 1 1
3 6114 2 2 1 . H19 H 10.646 -0.844 -1.216 1.00 . B A . 201 13Q H19 1 1
3 6115 2 2 1 . H2 H 7.105 4.158 -0.756 1.00 . B A . 201 13Q H2 1 1
3 6116 2 2 1 . H20 H 11.321 0.451 -2.326 1.00 . B A . 201 13Q H20 1 1
3 6117 2 2 1 . H21 H 10.828 4.881 2.236 1.00 . B A . 201 13Q H21 1 1
3 6118 2 2 1 . H22 H 11.807 5.500 3.659 1.00 . B A . 201 13Q H22 1 1
3 6119 2 2 1 . H3 H 5.120 0.779 1.002 1.00 . B A . 201 13Q H3 1 1
3 6120 2 2 1 . H4 H 6.948 0.571 2.666 1.00 . B A . 201 13Q H4 1 1
3 6121 2 2 1 . H5 H 8.911 1.207 3.383 1.00 . B A . 201 13Q H5 1 1
3 6122 2 2 1 . H6 H 12.606 3.117 3.960 1.00 . B A . 201 13Q H6 1 1
3 6123 2 2 1 . H7 H 10.632 3.996 5.137 1.00 . B A . 201 13Q H7 1 1
3 6124 2 2 1 . H8 H 10.678 2.177 4.910 1.00 . B A . 201 13Q H8 1 1
3 6125 2 2 1 . H9 H 9.273 4.189 3.062 1.00 . B A . 201 13Q H9 1 1
3 6126 2 2 1 . N1 N 10.392 1.819 2.042 1.00 . B A . 201 13Q N1 1 1
3 6127 2 2 1 . O1 O 12.561 2.079 1.770 1.00 . B A . 201 13Q O1 1 1
3 6128 2 2 1 . O2 O 12.748 4.638 0.778 1.00 . B A . 201 13Q O2 1 1
3 6129 2 2 1 . O3 O 13.995 5.144 2.553 1.00 . B A . 201 13Q O3 1 1
4 6130 1 1 1 MET C C -16.534 -7.678 12.426 1.00 . A A . 1 MET C 1 1
4 6131 1 1 1 MET CA C -17.358 -6.781 11.468 1.00 . A A . 1 MET CA 1 1
4 6132 1 1 1 MET CB C -17.562 -5.378 12.087 1.00 . A A . 1 MET CB 1 1
4 6133 1 1 1 MET CE C -19.566 -2.563 12.540 1.00 . A A . 1 MET CE 1 1
4 6134 1 1 1 MET CG C -17.948 -4.299 11.072 1.00 . A A . 1 MET CG 1 1
4 6135 1 1 1 MET H1 H -19.305 -7.322 11.967 1.00 . A A . 1 MET H1 1 1
4 6136 1 1 1 MET H2 H -18.550 -8.355 10.822 1.00 . A A . 1 MET H2 1 1
4 6137 1 1 1 MET H3 H -19.102 -6.804 10.345 1.00 . A A . 1 MET H3 1 1
4 6138 1 1 1 MET HA H -16.800 -6.676 10.548 1.00 . A A . 1 MET HA 1 1
4 6139 1 1 1 MET HB2 H -18.343 -5.436 12.831 1.00 . A A . 1 MET HB2 1 1
4 6140 1 1 1 MET HB3 H -16.642 -5.073 12.569 1.00 . A A . 1 MET HB3 1 1
4 6141 1 1 1 MET HE1 H -19.625 -3.306 13.322 1.00 . A A . 1 MET HE1 1 1
4 6142 1 1 1 MET HE2 H -20.327 -2.759 11.799 1.00 . A A . 1 MET HE2 1 1
4 6143 1 1 1 MET HE3 H -19.722 -1.581 12.963 1.00 . A A . 1 MET HE3 1 1
4 6144 1 1 1 MET HG2 H -17.242 -4.324 10.255 1.00 . A A . 1 MET HG2 1 1
4 6145 1 1 1 MET HG3 H -18.936 -4.518 10.695 1.00 . A A . 1 MET HG3 1 1
4 6146 1 1 1 MET N N -18.699 -7.368 11.121 1.00 . A A . 1 MET N 1 1
4 6147 1 1 1 MET O O -15.314 -7.521 12.506 1.00 . A A . 1 MET O 1 1
4 6148 1 1 1 MET SD S -17.948 -2.630 11.769 1.00 . A A . 1 MET SD 1 1
4 6149 1 1 2 CYS C C -15.867 -10.708 13.331 1.00 . A A . 2 CYS C 1 1
4 6150 1 1 2 CYS CA C -16.498 -9.521 14.085 1.00 . A A . 2 CYS CA 1 1
4 6151 1 1 2 CYS CB C -17.469 -10.029 15.172 1.00 . A A . 2 CYS CB 1 1
4 6152 1 1 2 CYS H H -18.163 -8.701 13.047 1.00 . A A . 2 CYS H 1 1
4 6153 1 1 2 CYS HA H -15.705 -8.958 14.564 1.00 . A A . 2 CYS HA 1 1
4 6154 1 1 2 CYS HB2 H -18.347 -10.436 14.697 1.00 . A A . 2 CYS HB2 1 1
4 6155 1 1 2 CYS HB3 H -16.984 -10.807 15.746 1.00 . A A . 2 CYS HB3 1 1
4 6156 1 1 2 CYS HG H -18.381 -9.199 17.111 1.00 . A A . 2 CYS HG 1 1
4 6157 1 1 2 CYS N N -17.193 -8.615 13.147 1.00 . A A . 2 CYS N 1 1
4 6158 1 1 2 CYS O O -16.568 -11.653 12.947 1.00 . A A . 2 CYS O 1 1
4 6159 1 1 2 CYS SG S -18.022 -8.757 16.339 1.00 . A A . 2 CYS SG 1 1
4 6160 1 1 3 ASN C C -12.349 -11.822 12.947 1.00 . A A . 3 ASN C 1 1
4 6161 1 1 3 ASN CA C -13.786 -11.694 12.398 1.00 . A A . 3 ASN CA 1 1
4 6162 1 1 3 ASN CB C -13.758 -11.387 10.883 1.00 . A A . 3 ASN CB 1 1
4 6163 1 1 3 ASN CG C -13.481 -12.621 10.022 1.00 . A A . 3 ASN CG 1 1
4 6164 1 1 3 ASN H H -14.042 -9.855 13.439 1.00 . A A . 3 ASN H 1 1
4 6165 1 1 3 ASN HA H -14.299 -12.633 12.559 1.00 . A A . 3 ASN HA 1 1
4 6166 1 1 3 ASN HB2 H -14.716 -10.986 10.590 1.00 . A A . 3 ASN HB2 1 1
4 6167 1 1 3 ASN HB3 H -12.994 -10.648 10.683 1.00 . A A . 3 ASN HB3 1 1
4 6168 1 1 3 ASN HD21 H -11.752 -11.855 9.366 1.00 . A A . 3 ASN HD21 1 1
4 6169 1 1 3 ASN HD22 H -12.162 -13.419 8.757 1.00 . A A . 3 ASN HD22 1 1
4 6170 1 1 3 ASN N N -14.534 -10.640 13.114 1.00 . A A . 3 ASN N 1 1
4 6171 1 1 3 ASN ND2 N -12.351 -12.631 9.310 1.00 . A A . 3 ASN ND2 1 1
4 6172 1 1 3 ASN O O -11.740 -10.821 13.343 1.00 . A A . 3 ASN O 1 1
4 6173 1 1 3 ASN OD1 O -14.279 -13.557 9.996 1.00 . A A . 3 ASN OD1 1 1
4 6174 1 1 4 THR C C -9.642 -14.114 12.400 1.00 . A A . 4 THR C 1 1
4 6175 1 1 4 THR CA C -10.458 -13.348 13.457 1.00 . A A . 4 THR CA 1 1
4 6176 1 1 4 THR CB C -10.512 -14.154 14.778 1.00 . A A . 4 THR CB 1 1
4 6177 1 1 4 THR CG2 C -11.073 -13.364 15.954 1.00 . A A . 4 THR CG2 1 1
4 6178 1 1 4 THR H H -12.362 -13.812 12.631 1.00 . A A . 4 THR H 1 1
4 6179 1 1 4 THR HA H -9.963 -12.403 13.647 1.00 . A A . 4 THR HA 1 1
4 6180 1 1 4 THR HB H -9.506 -14.452 15.043 1.00 . A A . 4 THR HB 1 1
4 6181 1 1 4 THR HG1 H -12.215 -15.113 14.471 1.00 . A A . 4 THR HG1 1 1
4 6182 1 1 4 THR HG21 H -11.054 -13.980 16.843 1.00 . A A . 4 THR HG21 1 1
4 6183 1 1 4 THR HG22 H -12.092 -13.073 15.742 1.00 . A A . 4 THR HG22 1 1
4 6184 1 1 4 THR HG23 H -10.473 -12.480 16.117 1.00 . A A . 4 THR HG23 1 1
4 6185 1 1 4 THR N N -11.821 -13.063 12.963 1.00 . A A . 4 THR N 1 1
4 6186 1 1 4 THR O O -10.162 -15.028 11.749 1.00 . A A . 4 THR O 1 1
4 6187 1 1 4 THR OG1 O -11.292 -15.338 14.634 1.00 . A A . 4 THR OG1 1 1
4 6188 1 1 5 ASN C C -6.050 -14.546 11.855 1.00 . A A . 5 ASN C 1 1
4 6189 1 1 5 ASN CA C -7.452 -14.357 11.257 1.00 . A A . 5 ASN CA 1 1
4 6190 1 1 5 ASN CB C -7.364 -13.504 9.974 1.00 . A A . 5 ASN CB 1 1
4 6191 1 1 5 ASN CG C -8.662 -13.501 9.171 1.00 . A A . 5 ASN CG 1 1
4 6192 1 1 5 ASN H H -8.016 -12.988 12.785 1.00 . A A . 5 ASN H 1 1
4 6193 1 1 5 ASN HA H -7.848 -15.330 11.006 1.00 . A A . 5 ASN HA 1 1
4 6194 1 1 5 ASN HB2 H -7.130 -12.484 10.243 1.00 . A A . 5 ASN HB2 1 1
4 6195 1 1 5 ASN HB3 H -6.575 -13.891 9.342 1.00 . A A . 5 ASN HB3 1 1
4 6196 1 1 5 ASN HD21 H -8.273 -15.315 8.420 1.00 . A A . 5 ASN HD21 1 1
4 6197 1 1 5 ASN HD22 H -9.751 -14.586 7.902 1.00 . A A . 5 ASN HD22 1 1
4 6198 1 1 5 ASN N N -8.361 -13.725 12.235 1.00 . A A . 5 ASN N 1 1
4 6199 1 1 5 ASN ND2 N -8.920 -14.577 8.422 1.00 . A A . 5 ASN ND2 1 1
4 6200 1 1 5 ASN O O -5.648 -13.804 12.759 1.00 . A A . 5 ASN O 1 1
4 6201 1 1 5 ASN OD1 O -9.428 -12.540 9.226 1.00 . A A . 5 ASN OD1 1 1
4 6202 1 1 6 MET C C -2.902 -15.050 10.999 1.00 . A A . 6 MET C 1 1
4 6203 1 1 6 MET CA C -3.943 -15.845 11.804 1.00 . A A . 6 MET CA 1 1
4 6204 1 1 6 MET CB C -3.647 -17.356 11.702 1.00 . A A . 6 MET CB 1 1
4 6205 1 1 6 MET CE C -2.766 -20.161 13.632 1.00 . A A . 6 MET CE 1 1
4 6206 1 1 6 MET CG C -4.498 -18.224 12.631 1.00 . A A . 6 MET CG 1 1
4 6207 1 1 6 MET H H -5.689 -16.091 10.612 1.00 . A A . 6 MET H 1 1
4 6208 1 1 6 MET HA H -3.874 -15.547 12.842 1.00 . A A . 6 MET HA 1 1
4 6209 1 1 6 MET HB2 H -3.823 -17.677 10.684 1.00 . A A . 6 MET HB2 1 1
4 6210 1 1 6 MET HB3 H -2.606 -17.522 11.945 1.00 . A A . 6 MET HB3 1 1
4 6211 1 1 6 MET HE1 H -1.953 -19.520 13.323 1.00 . A A . 6 MET HE1 1 1
4 6212 1 1 6 MET HE2 H -2.431 -21.188 13.639 1.00 . A A . 6 MET HE2 1 1
4 6213 1 1 6 MET HE3 H -3.091 -19.881 14.623 1.00 . A A . 6 MET HE3 1 1
4 6214 1 1 6 MET HG2 H -4.317 -17.919 13.651 1.00 . A A . 6 MET HG2 1 1
4 6215 1 1 6 MET HG3 H -5.540 -18.068 12.393 1.00 . A A . 6 MET HG3 1 1
4 6216 1 1 6 MET N N -5.309 -15.545 11.336 1.00 . A A . 6 MET N 1 1
4 6217 1 1 6 MET O O -3.119 -14.749 9.820 1.00 . A A . 6 MET O 1 1
4 6218 1 1 6 MET SD S -4.133 -19.989 12.484 1.00 . A A . 6 MET SD 1 1
4 6219 1 1 7 SER C C 0.338 -14.895 10.348 1.00 . A A . 7 SER C 1 1
4 6220 1 1 7 SER CA C -0.686 -13.954 11.005 1.00 . A A . 7 SER CA 1 1
4 6221 1 1 7 SER CB C 0.013 -13.043 12.029 1.00 . A A . 7 SER CB 1 1
4 6222 1 1 7 SER H H -1.663 -14.988 12.589 1.00 . A A . 7 SER H 1 1
4 6223 1 1 7 SER HA H -1.128 -13.331 10.240 1.00 . A A . 7 SER HA 1 1
4 6224 1 1 7 SER HB2 H 0.403 -13.643 12.839 1.00 . A A . 7 SER HB2 1 1
4 6225 1 1 7 SER HB3 H 0.825 -12.516 11.548 1.00 . A A . 7 SER HB3 1 1
4 6226 1 1 7 SER HG H -0.410 -11.468 13.122 1.00 . A A . 7 SER HG 1 1
4 6227 1 1 7 SER N N -1.771 -14.715 11.650 1.00 . A A . 7 SER N 1 1
4 6228 1 1 7 SER O O 0.806 -15.847 10.983 1.00 . A A . 7 SER O 1 1
4 6229 1 1 7 SER OG O -0.890 -12.089 12.568 1.00 . A A . 7 SER OG 1 1
4 6230 1 1 8 VAL C C 2.445 -14.556 7.302 1.00 . A A . 8 VAL C 1 1
4 6231 1 1 8 VAL CA C 1.655 -15.435 8.316 1.00 . A A . 8 VAL CA 1 1
4 6232 1 1 8 VAL CB C 0.956 -16.654 7.605 1.00 . A A . 8 VAL CB 1 1
4 6233 1 1 8 VAL CG1 C -0.147 -16.221 6.627 1.00 . A A . 8 VAL CG1 1 1
4 6234 1 1 8 VAL CG2 C 1.977 -17.563 6.908 1.00 . A A . 8 VAL CG2 1 1
4 6235 1 1 8 VAL H H 0.272 -13.845 8.625 1.00 . A A . 8 VAL H 1 1
4 6236 1 1 8 VAL HA H 2.357 -15.838 9.034 1.00 . A A . 8 VAL HA 1 1
4 6237 1 1 8 VAL HB H 0.478 -17.241 8.377 1.00 . A A . 8 VAL HB 1 1
4 6238 1 1 8 VAL HG11 H -0.770 -17.072 6.393 1.00 . A A . 8 VAL HG11 1 1
4 6239 1 1 8 VAL HG12 H 0.298 -15.846 5.718 1.00 . A A . 8 VAL HG12 1 1
4 6240 1 1 8 VAL HG13 H -0.750 -15.448 7.077 1.00 . A A . 8 VAL HG13 1 1
4 6241 1 1 8 VAL HG21 H 2.412 -17.045 6.066 1.00 . A A . 8 VAL HG21 1 1
4 6242 1 1 8 VAL HG22 H 1.483 -18.460 6.561 1.00 . A A . 8 VAL HG22 1 1
4 6243 1 1 8 VAL HG23 H 2.757 -17.833 7.606 1.00 . A A . 8 VAL HG23 1 1
4 6244 1 1 8 VAL N N 0.683 -14.619 9.071 1.00 . A A . 8 VAL N 1 1
4 6245 1 1 8 VAL O O 1.912 -14.195 6.247 1.00 . A A . 8 VAL O 1 1
4 6246 1 1 9 PRO C C 5.190 -14.117 5.558 1.00 . A A . 9 PRO C 1 1
4 6247 1 1 9 PRO CA C 4.540 -13.329 6.713 1.00 . A A . 9 PRO CA 1 1
4 6248 1 1 9 PRO CB C 5.601 -12.753 7.660 1.00 . A A . 9 PRO CB 1 1
4 6249 1 1 9 PRO CD C 4.476 -14.513 8.855 1.00 . A A . 9 PRO CD 1 1
4 6250 1 1 9 PRO CG C 5.799 -13.802 8.702 1.00 . A A . 9 PRO CG 1 1
4 6251 1 1 9 PRO HA H 3.952 -12.520 6.302 1.00 . A A . 9 PRO HA 1 1
4 6252 1 1 9 PRO HB2 H 6.515 -12.555 7.117 1.00 . A A . 9 PRO HB2 1 1
4 6253 1 1 9 PRO HB3 H 5.233 -11.836 8.095 1.00 . A A . 9 PRO HB3 1 1
4 6254 1 1 9 PRO HD2 H 4.630 -15.579 8.931 1.00 . A A . 9 PRO HD2 1 1
4 6255 1 1 9 PRO HD3 H 3.954 -14.146 9.727 1.00 . A A . 9 PRO HD3 1 1
4 6256 1 1 9 PRO HG2 H 6.561 -14.497 8.381 1.00 . A A . 9 PRO HG2 1 1
4 6257 1 1 9 PRO HG3 H 6.084 -13.340 9.635 1.00 . A A . 9 PRO HG3 1 1
4 6258 1 1 9 PRO N N 3.728 -14.174 7.611 1.00 . A A . 9 PRO N 1 1
4 6259 1 1 9 PRO O O 5.406 -15.329 5.672 1.00 . A A . 9 PRO O 1 1
4 6260 1 1 10 THR C C 7.665 -13.808 3.290 1.00 . A A . 10 THR C 1 1
4 6261 1 1 10 THR CA C 6.139 -14.030 3.271 1.00 . A A . 10 THR CA 1 1
4 6262 1 1 10 THR CB C 5.517 -13.467 1.968 1.00 . A A . 10 THR CB 1 1
4 6263 1 1 10 THR CG2 C 5.838 -14.278 0.722 1.00 . A A . 10 THR CG2 1 1
4 6264 1 1 10 THR H H 5.313 -12.447 4.430 1.00 . A A . 10 THR H 1 1
4 6265 1 1 10 THR HA H 5.949 -15.095 3.313 1.00 . A A . 10 THR HA 1 1
4 6266 1 1 10 THR HB H 5.885 -12.461 1.809 1.00 . A A . 10 THR HB 1 1
4 6267 1 1 10 THR HG1 H 3.839 -12.565 2.444 1.00 . A A . 10 THR HG1 1 1
4 6268 1 1 10 THR HG21 H 5.500 -15.295 0.854 1.00 . A A . 10 THR HG21 1 1
4 6269 1 1 10 THR HG22 H 6.906 -14.273 0.551 1.00 . A A . 10 THR HG22 1 1
4 6270 1 1 10 THR HG23 H 5.337 -13.842 -0.130 1.00 . A A . 10 THR HG23 1 1
4 6271 1 1 10 THR N N 5.506 -13.412 4.452 1.00 . A A . 10 THR N 1 1
4 6272 1 1 10 THR O O 8.431 -14.773 3.191 1.00 . A A . 10 THR O 1 1
4 6273 1 1 10 THR OG1 O 4.102 -13.409 2.070 1.00 . A A . 10 THR OG1 1 1
4 6274 1 1 11 ASP C C 9.880 -11.391 4.726 1.00 . A A . 11 ASP C 1 1
4 6275 1 1 11 ASP CA C 9.527 -12.168 3.446 1.00 . A A . 11 ASP CA 1 1
4 6276 1 1 11 ASP CB C 9.897 -11.332 2.201 1.00 . A A . 11 ASP CB 1 1
4 6277 1 1 11 ASP CG C 9.916 -12.153 0.921 1.00 . A A . 11 ASP CG 1 1
4 6278 1 1 11 ASP H H 7.430 -11.813 3.489 1.00 . A A . 11 ASP H 1 1
4 6279 1 1 11 ASP HA H 10.109 -13.082 3.437 1.00 . A A . 11 ASP HA 1 1
4 6280 1 1 11 ASP HB2 H 9.176 -10.536 2.082 1.00 . A A . 11 ASP HB2 1 1
4 6281 1 1 11 ASP HB3 H 10.880 -10.899 2.341 1.00 . A A . 11 ASP HB3 1 1
4 6282 1 1 11 ASP N N 8.095 -12.531 3.416 1.00 . A A . 11 ASP N 1 1
4 6283 1 1 11 ASP O O 10.815 -11.769 5.440 1.00 . A A . 11 ASP O 1 1
4 6284 1 1 11 ASP OD1 O 10.977 -12.731 0.603 1.00 . A A . 11 ASP OD1 1 1
4 6285 1 1 11 ASP OD2 O 8.871 -12.217 0.241 1.00 . A A . 11 ASP OD2 1 1
4 6286 1 1 12 GLY C C 8.265 -8.516 6.517 1.00 . A A . 12 GLY C 1 1
4 6287 1 1 12 GLY CA C 9.392 -9.495 6.198 1.00 . A A . 12 GLY CA 1 1
4 6288 1 1 12 GLY H H 8.405 -10.052 4.398 1.00 . A A . 12 GLY H 1 1
4 6289 1 1 12 GLY HA2 H 9.528 -10.151 7.047 1.00 . A A . 12 GLY HA2 1 1
4 6290 1 1 12 GLY HA3 H 10.305 -8.939 6.041 1.00 . A A . 12 GLY HA3 1 1
4 6291 1 1 12 GLY N N 9.133 -10.306 5.008 1.00 . A A . 12 GLY N 1 1
4 6292 1 1 12 GLY O O 7.141 -8.681 6.030 1.00 . A A . 12 GLY O 1 1
4 6293 1 1 13 ALA C C 8.179 -5.055 7.657 1.00 . A A . 13 ALA C 1 1
4 6294 1 1 13 ALA CA C 7.591 -6.475 7.752 1.00 . A A . 13 ALA CA 1 1
4 6295 1 1 13 ALA CB C 7.109 -6.755 9.173 1.00 . A A . 13 ALA CB 1 1
4 6296 1 1 13 ALA H H 9.488 -7.432 7.697 1.00 . A A . 13 ALA H 1 1
4 6297 1 1 13 ALA HA H 6.736 -6.540 7.093 1.00 . A A . 13 ALA HA 1 1
4 6298 1 1 13 ALA HB1 H 6.702 -7.754 9.222 1.00 . A A . 13 ALA HB1 1 1
4 6299 1 1 13 ALA HB2 H 6.342 -6.042 9.443 1.00 . A A . 13 ALA HB2 1 1
4 6300 1 1 13 ALA HB3 H 7.940 -6.671 9.859 1.00 . A A . 13 ALA HB3 1 1
4 6301 1 1 13 ALA N N 8.572 -7.496 7.346 1.00 . A A . 13 ALA N 1 1
4 6302 1 1 13 ALA O O 9.393 -4.870 7.800 1.00 . A A . 13 ALA O 1 1
4 6303 1 1 14 VAL C C 7.056 -1.820 8.443 1.00 . A A . 14 VAL C 1 1
4 6304 1 1 14 VAL CA C 7.700 -2.646 7.308 1.00 . A A . 14 VAL CA 1 1
4 6305 1 1 14 VAL CB C 7.319 -2.081 5.887 1.00 . A A . 14 VAL CB 1 1
4 6306 1 1 14 VAL CG1 C 7.103 -0.562 5.879 1.00 . A A . 14 VAL CG1 1 1
4 6307 1 1 14 VAL CG2 C 8.379 -2.469 4.848 1.00 . A A . 14 VAL CG2 1 1
4 6308 1 1 14 VAL H H 6.349 -4.282 7.326 1.00 . A A . 14 VAL H 1 1
4 6309 1 1 14 VAL HA H 8.778 -2.590 7.417 1.00 . A A . 14 VAL HA 1 1
4 6310 1 1 14 VAL HB H 6.388 -2.542 5.590 1.00 . A A . 14 VAL HB 1 1
4 6311 1 1 14 VAL HG11 H 7.939 -0.075 6.361 1.00 . A A . 14 VAL HG11 1 1
4 6312 1 1 14 VAL HG12 H 6.193 -0.324 6.409 1.00 . A A . 14 VAL HG12 1 1
4 6313 1 1 14 VAL HG13 H 7.022 -0.213 4.859 1.00 . A A . 14 VAL HG13 1 1
4 6314 1 1 14 VAL HG21 H 8.001 -2.269 3.856 1.00 . A A . 14 VAL HG21 1 1
4 6315 1 1 14 VAL HG22 H 8.611 -3.520 4.937 1.00 . A A . 14 VAL HG22 1 1
4 6316 1 1 14 VAL HG23 H 9.278 -1.890 5.013 1.00 . A A . 14 VAL HG23 1 1
4 6317 1 1 14 VAL N N 7.301 -4.060 7.421 1.00 . A A . 14 VAL N 1 1
4 6318 1 1 14 VAL O O 5.834 -1.851 8.624 1.00 . A A . 14 VAL O 1 1
4 6319 1 1 15 THR C C 8.241 1.080 10.379 1.00 . A A . 15 THR C 1 1
4 6320 1 1 15 THR CA C 7.443 -0.238 10.321 1.00 . A A . 15 THR CA 1 1
4 6321 1 1 15 THR CB C 7.556 -1.006 11.659 1.00 . A A . 15 THR CB 1 1
4 6322 1 1 15 THR CG2 C 8.968 -1.443 12.027 1.00 . A A . 15 THR CG2 1 1
4 6323 1 1 15 THR H H 8.860 -1.111 8.999 1.00 . A A . 15 THR H 1 1
4 6324 1 1 15 THR HA H 6.403 0.005 10.151 1.00 . A A . 15 THR HA 1 1
4 6325 1 1 15 THR HB H 6.948 -1.898 11.590 1.00 . A A . 15 THR HB 1 1
4 6326 1 1 15 THR HG1 H 6.446 -0.736 13.260 1.00 . A A . 15 THR HG1 1 1
4 6327 1 1 15 THR HG21 H 8.928 -2.099 12.882 1.00 . A A . 15 THR HG21 1 1
4 6328 1 1 15 THR HG22 H 9.566 -0.575 12.267 1.00 . A A . 15 THR HG22 1 1
4 6329 1 1 15 THR HG23 H 9.414 -1.967 11.193 1.00 . A A . 15 THR HG23 1 1
4 6330 1 1 15 THR N N 7.899 -1.083 9.200 1.00 . A A . 15 THR N 1 1
4 6331 1 1 15 THR O O 9.429 1.102 10.036 1.00 . A A . 15 THR O 1 1
4 6332 1 1 15 THR OG1 O 7.063 -0.220 12.735 1.00 . A A . 15 THR OG1 1 1
4 6333 1 1 16 THR C C 7.824 4.192 12.242 1.00 . A A . 16 THR C 1 1
4 6334 1 1 16 THR CA C 8.211 3.500 10.919 1.00 . A A . 16 THR CA 1 1
4 6335 1 1 16 THR CB C 7.818 4.382 9.707 1.00 . A A . 16 THR CB 1 1
4 6336 1 1 16 THR CG2 C 8.702 5.614 9.513 1.00 . A A . 16 THR CG2 1 1
4 6337 1 1 16 THR H H 6.631 2.081 11.068 1.00 . A A . 16 THR H 1 1
4 6338 1 1 16 THR HA H 9.285 3.356 10.914 1.00 . A A . 16 THR HA 1 1
4 6339 1 1 16 THR HB H 6.804 4.731 9.851 1.00 . A A . 16 THR HB 1 1
4 6340 1 1 16 THR HG1 H 8.728 3.276 8.338 1.00 . A A . 16 THR HG1 1 1
4 6341 1 1 16 THR HG21 H 9.587 5.537 10.132 1.00 . A A . 16 THR HG21 1 1
4 6342 1 1 16 THR HG22 H 8.148 6.500 9.790 1.00 . A A . 16 THR HG22 1 1
4 6343 1 1 16 THR HG23 H 8.997 5.685 8.476 1.00 . A A . 16 THR HG23 1 1
4 6344 1 1 16 THR N N 7.576 2.171 10.813 1.00 . A A . 16 THR N 1 1
4 6345 1 1 16 THR O O 6.748 3.932 12.793 1.00 . A A . 16 THR O 1 1
4 6346 1 1 16 THR OG1 O 7.846 3.634 8.492 1.00 . A A . 16 THR OG1 1 1
4 6347 1 1 17 SER C C 7.307 6.798 13.935 1.00 . A A . 17 SER C 1 1
4 6348 1 1 17 SER CA C 8.499 5.817 14.008 1.00 . A A . 17 SER CA 1 1
4 6349 1 1 17 SER CB C 9.773 6.581 14.406 1.00 . A A . 17 SER CB 1 1
4 6350 1 1 17 SER H H 9.553 5.225 12.250 1.00 . A A . 17 SER H 1 1
4 6351 1 1 17 SER HA H 8.287 5.088 14.778 1.00 . A A . 17 SER HA 1 1
4 6352 1 1 17 SER HB2 H 10.105 7.185 13.574 1.00 . A A . 17 SER HB2 1 1
4 6353 1 1 17 SER HB3 H 9.564 7.219 15.253 1.00 . A A . 17 SER HB3 1 1
4 6354 1 1 17 SER HG H 11.407 6.109 15.382 1.00 . A A . 17 SER HG 1 1
4 6355 1 1 17 SER N N 8.717 5.074 12.743 1.00 . A A . 17 SER N 1 1
4 6356 1 1 17 SER O O 6.617 6.993 14.942 1.00 . A A . 17 SER O 1 1
4 6357 1 1 17 SER OG O 10.814 5.684 14.758 1.00 . A A . 17 SER OG 1 1
4 6358 1 1 18 GLN C C 4.589 7.666 12.715 1.00 . A A . 18 GLN C 1 1
4 6359 1 1 18 GLN CA C 5.953 8.370 12.568 1.00 . A A . 18 GLN CA 1 1
4 6360 1 1 18 GLN CB C 6.046 9.069 11.189 1.00 . A A . 18 GLN CB 1 1
4 6361 1 1 18 GLN CD C 8.405 10.046 11.272 1.00 . A A . 18 GLN CD 1 1
4 6362 1 1 18 GLN CG C 6.908 10.333 11.176 1.00 . A A . 18 GLN CG 1 1
4 6363 1 1 18 GLN H H 7.656 7.218 11.990 1.00 . A A . 18 GLN H 1 1
4 6364 1 1 18 GLN HA H 6.034 9.119 13.345 1.00 . A A . 18 GLN HA 1 1
4 6365 1 1 18 GLN HB2 H 6.457 8.371 10.472 1.00 . A A . 18 GLN HB2 1 1
4 6366 1 1 18 GLN HB3 H 5.051 9.345 10.868 1.00 . A A . 18 GLN HB3 1 1
4 6367 1 1 18 GLN HE21 H 8.459 10.661 13.176 1.00 . A A . 18 GLN HE21 1 1
4 6368 1 1 18 GLN HE22 H 9.960 10.119 12.517 1.00 . A A . 18 GLN HE22 1 1
4 6369 1 1 18 GLN HG2 H 6.722 10.863 10.254 1.00 . A A . 18 GLN HG2 1 1
4 6370 1 1 18 GLN HG3 H 6.619 10.957 12.009 1.00 . A A . 18 GLN HG3 1 1
4 6371 1 1 18 GLN N N 7.070 7.412 12.752 1.00 . A A . 18 GLN N 1 1
4 6372 1 1 18 GLN NE2 N 9.001 10.302 12.439 1.00 . A A . 18 GLN NE2 1 1
4 6373 1 1 18 GLN O O 3.779 8.057 13.560 1.00 . A A . 18 GLN O 1 1
4 6374 1 1 18 GLN OE1 O 9.022 9.602 10.302 1.00 . A A . 18 GLN OE1 1 1
4 6375 1 1 19 ILE C C 3.446 4.341 12.021 1.00 . A A . 19 ILE C 1 1
4 6376 1 1 19 ILE CA C 3.102 5.850 11.914 1.00 . A A . 19 ILE CA 1 1
4 6377 1 1 19 ILE CB C 2.209 6.142 10.651 1.00 . A A . 19 ILE CB 1 1
4 6378 1 1 19 ILE CD1 C 1.366 8.076 9.159 1.00 . A A . 19 ILE CD1 1 1
4 6379 1 1 19 ILE CG1 C 1.940 7.665 10.505 1.00 . A A . 19 ILE CG1 1 1
4 6380 1 1 19 ILE CG2 C 0.882 5.368 10.727 1.00 . A A . 19 ILE CG2 1 1
4 6381 1 1 19 ILE H H 5.048 6.369 11.240 1.00 . A A . 19 ILE H 1 1
4 6382 1 1 19 ILE HA H 2.543 6.142 12.797 1.00 . A A . 19 ILE HA 1 1
4 6383 1 1 19 ILE HB H 2.745 5.794 9.776 1.00 . A A . 19 ILE HB 1 1
4 6384 1 1 19 ILE HD11 H 1.256 9.150 9.130 1.00 . A A . 19 ILE HD11 1 1
4 6385 1 1 19 ILE HD12 H 0.399 7.613 9.022 1.00 . A A . 19 ILE HD12 1 1
4 6386 1 1 19 ILE HD13 H 2.033 7.761 8.371 1.00 . A A . 19 ILE HD13 1 1
4 6387 1 1 19 ILE HG12 H 1.242 7.982 11.267 1.00 . A A . 19 ILE HG12 1 1
4 6388 1 1 19 ILE HG13 H 2.867 8.203 10.636 1.00 . A A . 19 ILE HG13 1 1
4 6389 1 1 19 ILE HG21 H 1.079 4.307 10.693 1.00 . A A . 19 ILE HG21 1 1
4 6390 1 1 19 ILE HG22 H 0.255 5.638 9.889 1.00 . A A . 19 ILE HG22 1 1
4 6391 1 1 19 ILE HG23 H 0.373 5.611 11.649 1.00 . A A . 19 ILE HG23 1 1
4 6392 1 1 19 ILE N N 4.354 6.626 11.888 1.00 . A A . 19 ILE N 1 1
4 6393 1 1 19 ILE O O 3.524 3.644 11.001 1.00 . A A . 19 ILE O 1 1
4 6394 1 1 20 PRO C C 2.852 1.443 13.491 1.00 . A A . 20 PRO C 1 1
4 6395 1 1 20 PRO CA C 4.060 2.407 13.485 1.00 . A A . 20 PRO CA 1 1
4 6396 1 1 20 PRO CB C 4.752 2.452 14.859 1.00 . A A . 20 PRO CB 1 1
4 6397 1 1 20 PRO CD C 3.672 4.577 14.546 1.00 . A A . 20 PRO CD 1 1
4 6398 1 1 20 PRO CG C 4.084 3.567 15.587 1.00 . A A . 20 PRO CG 1 1
4 6399 1 1 20 PRO HA H 4.771 2.071 12.741 1.00 . A A . 20 PRO HA 1 1
4 6400 1 1 20 PRO HB2 H 4.620 1.511 15.374 1.00 . A A . 20 PRO HB2 1 1
4 6401 1 1 20 PRO HB3 H 5.806 2.646 14.726 1.00 . A A . 20 PRO HB3 1 1
4 6402 1 1 20 PRO HD2 H 2.679 4.946 14.756 1.00 . A A . 20 PRO HD2 1 1
4 6403 1 1 20 PRO HD3 H 4.378 5.396 14.519 1.00 . A A . 20 PRO HD3 1 1
4 6404 1 1 20 PRO HG2 H 3.217 3.193 16.109 1.00 . A A . 20 PRO HG2 1 1
4 6405 1 1 20 PRO HG3 H 4.777 4.013 16.285 1.00 . A A . 20 PRO HG3 1 1
4 6406 1 1 20 PRO N N 3.694 3.821 13.266 1.00 . A A . 20 PRO N 1 1
4 6407 1 1 20 PRO O O 1.718 1.854 13.225 1.00 . A A . 20 PRO O 1 1
4 6408 1 1 21 ALA C C 1.134 -0.752 15.067 1.00 . A A . 21 ALA C 1 1
4 6409 1 1 21 ALA CA C 2.085 -0.895 13.855 1.00 . A A . 21 ALA CA 1 1
4 6410 1 1 21 ALA CB C 2.740 -2.277 13.857 1.00 . A A . 21 ALA CB 1 1
4 6411 1 1 21 ALA H H 4.051 -0.094 14.002 1.00 . A A . 21 ALA H 1 1
4 6412 1 1 21 ALA HA H 1.496 -0.819 12.951 1.00 . A A . 21 ALA HA 1 1
4 6413 1 1 21 ALA HB1 H 3.373 -2.375 12.987 1.00 . A A . 21 ALA HB1 1 1
4 6414 1 1 21 ALA HB2 H 1.977 -3.042 13.833 1.00 . A A . 21 ALA HB2 1 1
4 6415 1 1 21 ALA HB3 H 3.338 -2.390 14.750 1.00 . A A . 21 ALA HB3 1 1
4 6416 1 1 21 ALA N N 3.122 0.156 13.801 1.00 . A A . 21 ALA N 1 1
4 6417 1 1 21 ALA O O 0.052 -1.347 15.064 1.00 . A A . 21 ALA O 1 1
4 6418 1 1 22 SER C C -0.685 0.823 16.954 1.00 . A A . 22 SER C 1 1
4 6419 1 1 22 SER CA C 0.701 0.250 17.309 1.00 . A A . 22 SER CA 1 1
4 6420 1 1 22 SER CB C 1.414 1.190 18.300 1.00 . A A . 22 SER CB 1 1
4 6421 1 1 22 SER H H 2.405 0.483 16.048 1.00 . A A . 22 SER H 1 1
4 6422 1 1 22 SER HA H 0.564 -0.711 17.785 1.00 . A A . 22 SER HA 1 1
4 6423 1 1 22 SER HB2 H 2.425 0.846 18.458 1.00 . A A . 22 SER HB2 1 1
4 6424 1 1 22 SER HB3 H 1.436 2.191 17.893 1.00 . A A . 22 SER HB3 1 1
4 6425 1 1 22 SER HG H 1.126 0.567 20.139 1.00 . A A . 22 SER HG 1 1
4 6426 1 1 22 SER N N 1.534 0.037 16.100 1.00 . A A . 22 SER N 1 1
4 6427 1 1 22 SER O O -1.704 0.343 17.460 1.00 . A A . 22 SER O 1 1
4 6428 1 1 22 SER OG O 0.743 1.222 19.552 1.00 . A A . 22 SER OG 1 1
4 6429 1 1 23 GLU C C -2.528 1.757 14.386 1.00 . A A . 23 GLU C 1 1
4 6430 1 1 23 GLU CA C -1.958 2.479 15.625 1.00 . A A . 23 GLU CA 1 1
4 6431 1 1 23 GLU CB C -1.725 3.976 15.308 1.00 . A A . 23 GLU CB 1 1
4 6432 1 1 23 GLU CD C -2.744 5.263 17.263 1.00 . A A . 23 GLU CD 1 1
4 6433 1 1 23 GLU CG C -1.468 4.862 16.535 1.00 . A A . 23 GLU CG 1 1
4 6434 1 1 23 GLU H H 0.143 2.167 15.699 1.00 . A A . 23 GLU H 1 1
4 6435 1 1 23 GLU HA H -2.679 2.400 16.427 1.00 . A A . 23 GLU HA 1 1
4 6436 1 1 23 GLU HB2 H -0.868 4.060 14.656 1.00 . A A . 23 GLU HB2 1 1
4 6437 1 1 23 GLU HB3 H -2.592 4.362 14.790 1.00 . A A . 23 GLU HB3 1 1
4 6438 1 1 23 GLU HG2 H -0.828 4.332 17.227 1.00 . A A . 23 GLU HG2 1 1
4 6439 1 1 23 GLU HG3 H -0.965 5.761 16.206 1.00 . A A . 23 GLU HG3 1 1
4 6440 1 1 23 GLU N N -0.707 1.841 16.071 1.00 . A A . 23 GLU N 1 1
4 6441 1 1 23 GLU O O -3.747 1.613 14.260 1.00 . A A . 23 GLU O 1 1
4 6442 1 1 23 GLU OE1 O -3.356 6.279 16.869 1.00 . A A . 23 GLU OE1 1 1
4 6443 1 1 23 GLU OE2 O -3.129 4.561 18.223 1.00 . A A . 23 GLU OE2 1 1
4 6444 1 1 24 GLN C C -2.044 -0.923 12.460 1.00 . A A . 24 GLN C 1 1
4 6445 1 1 24 GLN CA C -2.033 0.604 12.243 1.00 . A A . 24 GLN CA 1 1
4 6446 1 1 24 GLN CB C -1.096 1.010 11.069 1.00 . A A . 24 GLN CB 1 1
4 6447 1 1 24 GLN CD C -2.063 3.404 11.211 1.00 . A A . 24 GLN CD 1 1
4 6448 1 1 24 GLN CG C -1.499 2.293 10.319 1.00 . A A . 24 GLN CG 1 1
4 6449 1 1 24 GLN H H -0.675 1.456 13.636 1.00 . A A . 24 GLN H 1 1
4 6450 1 1 24 GLN HA H -3.041 0.912 12.001 1.00 . A A . 24 GLN HA 1 1
4 6451 1 1 24 GLN HB2 H -0.099 1.153 11.455 1.00 . A A . 24 GLN HB2 1 1
4 6452 1 1 24 GLN HB3 H -1.071 0.203 10.350 1.00 . A A . 24 GLN HB3 1 1
4 6453 1 1 24 GLN HE21 H -3.817 3.373 10.243 1.00 . A A . 24 GLN HE21 1 1
4 6454 1 1 24 GLN HE22 H -3.687 4.509 11.538 1.00 . A A . 24 GLN HE22 1 1
4 6455 1 1 24 GLN HG2 H -0.625 2.683 9.818 1.00 . A A . 24 GLN HG2 1 1
4 6456 1 1 24 GLN HG3 H -2.241 2.033 9.577 1.00 . A A . 24 GLN HG3 1 1
4 6457 1 1 24 GLN N N -1.632 1.308 13.475 1.00 . A A . 24 GLN N 1 1
4 6458 1 1 24 GLN NE2 N -3.315 3.802 10.973 1.00 . A A . 24 GLN NE2 1 1
4 6459 1 1 24 GLN O O -1.145 -1.641 12.002 1.00 . A A . 24 GLN O 1 1
4 6460 1 1 24 GLN OE1 O -1.383 3.891 12.115 1.00 . A A . 24 GLN OE1 1 1
4 6461 1 1 25 GLU C C -4.751 -3.246 13.230 1.00 . A A . 25 GLU C 1 1
4 6462 1 1 25 GLU CA C -3.273 -2.841 13.453 1.00 . A A . 25 GLU CA 1 1
4 6463 1 1 25 GLU CB C -2.802 -3.176 14.892 1.00 . A A . 25 GLU CB 1 1
4 6464 1 1 25 GLU CD C -3.034 -2.741 17.390 1.00 . A A . 25 GLU CD 1 1
4 6465 1 1 25 GLU CG C -3.400 -2.286 15.986 1.00 . A A . 25 GLU CG 1 1
4 6466 1 1 25 GLU H H -3.768 -0.772 13.492 1.00 . A A . 25 GLU H 1 1
4 6467 1 1 25 GLU HA H -2.666 -3.400 12.752 1.00 . A A . 25 GLU HA 1 1
4 6468 1 1 25 GLU HB2 H -3.062 -4.201 15.112 1.00 . A A . 25 GLU HB2 1 1
4 6469 1 1 25 GLU HB3 H -1.726 -3.079 14.932 1.00 . A A . 25 GLU HB3 1 1
4 6470 1 1 25 GLU HG2 H -3.037 -1.278 15.849 1.00 . A A . 25 GLU HG2 1 1
4 6471 1 1 25 GLU HG3 H -4.477 -2.293 15.890 1.00 . A A . 25 GLU HG3 1 1
4 6472 1 1 25 GLU N N -3.089 -1.404 13.162 1.00 . A A . 25 GLU N 1 1
4 6473 1 1 25 GLU O O -5.356 -3.933 14.063 1.00 . A A . 25 GLU O 1 1
4 6474 1 1 25 GLU OE1 O -1.849 -2.614 17.767 1.00 . A A . 25 GLU OE1 1 1
4 6475 1 1 25 GLU OE2 O -3.932 -3.224 18.112 1.00 . A A . 25 GLU OE2 1 1
4 6476 1 1 26 THR C C -6.786 -3.922 10.438 1.00 . A A . 26 THR C 1 1
4 6477 1 1 26 THR CA C -6.720 -3.082 11.726 1.00 . A A . 26 THR CA 1 1
4 6478 1 1 26 THR CB C -7.491 -1.754 11.547 1.00 . A A . 26 THR CB 1 1
4 6479 1 1 26 THR CG2 C -8.998 -1.912 11.465 1.00 . A A . 26 THR CG2 1 1
4 6480 1 1 26 THR H H -4.784 -2.253 11.476 1.00 . A A . 26 THR H 1 1
4 6481 1 1 26 THR HA H -7.175 -3.646 12.530 1.00 . A A . 26 THR HA 1 1
4 6482 1 1 26 THR HB H -7.159 -1.276 10.634 1.00 . A A . 26 THR HB 1 1
4 6483 1 1 26 THR HG1 H -6.459 -0.333 12.426 1.00 . A A . 26 THR HG1 1 1
4 6484 1 1 26 THR HG21 H -9.458 -0.938 11.390 1.00 . A A . 26 THR HG21 1 1
4 6485 1 1 26 THR HG22 H -9.357 -2.411 12.353 1.00 . A A . 26 THR HG22 1 1
4 6486 1 1 26 THR HG23 H -9.255 -2.499 10.594 1.00 . A A . 26 THR HG23 1 1
4 6487 1 1 26 THR N N -5.321 -2.798 12.091 1.00 . A A . 26 THR N 1 1
4 6488 1 1 26 THR O O -5.973 -3.734 9.529 1.00 . A A . 26 THR O 1 1
4 6489 1 1 26 THR OG1 O -7.227 -0.873 12.629 1.00 . A A . 26 THR OG1 1 1
4 6490 1 1 27 LEU C C -8.641 -4.957 8.041 1.00 . A A . 27 LEU C 1 1
4 6491 1 1 27 LEU CA C -7.946 -5.714 9.189 1.00 . A A . 27 LEU CA 1 1
4 6492 1 1 27 LEU CB C -8.756 -6.979 9.563 1.00 . A A . 27 LEU CB 1 1
4 6493 1 1 27 LEU CD1 C -8.926 -9.057 11.008 1.00 . A A . 27 LEU CD1 1 1
4 6494 1 1 27 LEU CD2 C -7.045 -8.850 9.345 1.00 . A A . 27 LEU CD2 1 1
4 6495 1 1 27 LEU CG C -7.970 -8.089 10.306 1.00 . A A . 27 LEU CG 1 1
4 6496 1 1 27 LEU H H -8.385 -4.938 11.126 1.00 . A A . 27 LEU H 1 1
4 6497 1 1 27 LEU HA H -6.965 -6.017 8.851 1.00 . A A . 27 LEU HA 1 1
4 6498 1 1 27 LEU HB2 H -9.582 -6.670 10.192 1.00 . A A . 27 LEU HB2 1 1
4 6499 1 1 27 LEU HB3 H -9.165 -7.406 8.657 1.00 . A A . 27 LEU HB3 1 1
4 6500 1 1 27 LEU HD11 H -9.526 -8.515 11.725 1.00 . A A . 27 LEU HD11 1 1
4 6501 1 1 27 LEU HD12 H -8.357 -9.819 11.522 1.00 . A A . 27 LEU HD12 1 1
4 6502 1 1 27 LEU HD13 H -9.574 -9.523 10.277 1.00 . A A . 27 LEU HD13 1 1
4 6503 1 1 27 LEU HD21 H -7.631 -9.292 8.550 1.00 . A A . 27 LEU HD21 1 1
4 6504 1 1 27 LEU HD22 H -6.525 -9.630 9.884 1.00 . A A . 27 LEU HD22 1 1
4 6505 1 1 27 LEU HD23 H -6.324 -8.167 8.923 1.00 . A A . 27 LEU HD23 1 1
4 6506 1 1 27 LEU HG H -7.353 -7.632 11.068 1.00 . A A . 27 LEU HG 1 1
4 6507 1 1 27 LEU N N -7.766 -4.844 10.367 1.00 . A A . 27 LEU N 1 1
4 6508 1 1 27 LEU O O -9.423 -4.032 8.286 1.00 . A A . 27 LEU O 1 1
4 6509 1 1 28 VAL C C -9.450 -5.798 4.607 1.00 . A A . 28 VAL C 1 1
4 6510 1 1 28 VAL CA C -8.929 -4.732 5.589 1.00 . A A . 28 VAL CA 1 1
4 6511 1 1 28 VAL CB C -7.917 -3.783 4.861 1.00 . A A . 28 VAL CB 1 1
4 6512 1 1 28 VAL CG1 C -7.600 -2.560 5.726 1.00 . A A . 28 VAL CG1 1 1
4 6513 1 1 28 VAL CG2 C -6.622 -4.508 4.459 1.00 . A A . 28 VAL CG2 1 1
4 6514 1 1 28 VAL H H -7.709 -6.102 6.669 1.00 . A A . 28 VAL H 1 1
4 6515 1 1 28 VAL HA H -9.775 -4.134 5.910 1.00 . A A . 28 VAL HA 1 1
4 6516 1 1 28 VAL HB H -8.391 -3.424 3.957 1.00 . A A . 28 VAL HB 1 1
4 6517 1 1 28 VAL HG11 H -7.024 -2.863 6.590 1.00 . A A . 28 VAL HG11 1 1
4 6518 1 1 28 VAL HG12 H -8.522 -2.101 6.054 1.00 . A A . 28 VAL HG12 1 1
4 6519 1 1 28 VAL HG13 H -7.031 -1.848 5.146 1.00 . A A . 28 VAL HG13 1 1
4 6520 1 1 28 VAL HG21 H -6.854 -5.308 3.771 1.00 . A A . 28 VAL HG21 1 1
4 6521 1 1 28 VAL HG22 H -6.147 -4.915 5.338 1.00 . A A . 28 VAL HG22 1 1
4 6522 1 1 28 VAL HG23 H -5.951 -3.808 3.982 1.00 . A A . 28 VAL HG23 1 1
4 6523 1 1 28 VAL N N -8.343 -5.361 6.790 1.00 . A A . 28 VAL N 1 1
4 6524 1 1 28 VAL O O -8.824 -6.851 4.439 1.00 . A A . 28 VAL O 1 1
4 6525 1 1 29 ARG C C -11.003 -5.963 1.550 1.00 . A A . 29 ARG C 1 1
4 6526 1 1 29 ARG CA C -11.224 -6.444 3.002 1.00 . A A . 29 ARG CA 1 1
4 6527 1 1 29 ARG CB C -12.738 -6.589 3.292 1.00 . A A . 29 ARG CB 1 1
4 6528 1 1 29 ARG CD C -12.686 -8.346 5.151 1.00 . A A . 29 ARG CD 1 1
4 6529 1 1 29 ARG CG C -13.090 -6.923 4.753 1.00 . A A . 29 ARG CG 1 1
4 6530 1 1 29 ARG CZ C -14.737 -9.757 4.809 1.00 . A A . 29 ARG CZ 1 1
4 6531 1 1 29 ARG H H -11.048 -4.659 4.148 1.00 . A A . 29 ARG H 1 1
4 6532 1 1 29 ARG HA H -10.756 -7.410 3.123 1.00 . A A . 29 ARG HA 1 1
4 6533 1 1 29 ARG HB2 H -13.230 -5.661 3.039 1.00 . A A . 29 ARG HB2 1 1
4 6534 1 1 29 ARG HB3 H -13.136 -7.374 2.664 1.00 . A A . 29 ARG HB3 1 1
4 6535 1 1 29 ARG HD2 H -11.646 -8.491 4.902 1.00 . A A . 29 ARG HD2 1 1
4 6536 1 1 29 ARG HD3 H -12.811 -8.456 6.219 1.00 . A A . 29 ARG HD3 1 1
4 6537 1 1 29 ARG HE H -13.063 -9.821 3.699 1.00 . A A . 29 ARG HE 1 1
4 6538 1 1 29 ARG HG2 H -12.585 -6.226 5.405 1.00 . A A . 29 ARG HG2 1 1
4 6539 1 1 29 ARG HG3 H -14.159 -6.816 4.883 1.00 . A A . 29 ARG HG3 1 1
4 6540 1 1 29 ARG HH11 H -14.961 -8.448 6.356 1.00 . A A . 29 ARG HH11 1 1
4 6541 1 1 29 ARG HH12 H -16.314 -9.482 6.065 1.00 . A A . 29 ARG HH12 1 1
4 6542 1 1 29 ARG HH21 H -14.868 -11.152 3.340 1.00 . A A . 29 ARG HH21 1 1
4 6543 1 1 29 ARG HH22 H -16.264 -11.017 4.356 1.00 . A A . 29 ARG HH22 1 1
4 6544 1 1 29 ARG N N -10.601 -5.514 3.965 1.00 . A A . 29 ARG N 1 1
4 6545 1 1 29 ARG NE N -13.485 -9.377 4.465 1.00 . A A . 29 ARG NE 1 1
4 6546 1 1 29 ARG NH1 N -15.390 -9.179 5.828 1.00 . A A . 29 ARG NH1 1 1
4 6547 1 1 29 ARG NH2 N -15.341 -10.721 4.110 1.00 . A A . 29 ARG NH2 1 1
4 6548 1 1 29 ARG O O -10.966 -4.751 1.302 1.00 . A A . 29 ARG O 1 1
4 6549 1 1 30 PRO C C -11.897 -6.006 -1.550 1.00 . A A . 30 PRO C 1 1
4 6550 1 1 30 PRO CA C -10.621 -6.536 -0.861 1.00 . A A . 30 PRO CA 1 1
4 6551 1 1 30 PRO CB C -10.142 -7.857 -1.486 1.00 . A A . 30 PRO CB 1 1
4 6552 1 1 30 PRO CD C -10.863 -8.377 0.739 1.00 . A A . 30 PRO CD 1 1
4 6553 1 1 30 PRO CG C -10.783 -8.922 -0.662 1.00 . A A . 30 PRO CG 1 1
4 6554 1 1 30 PRO HA H -9.838 -5.795 -0.953 1.00 . A A . 30 PRO HA 1 1
4 6555 1 1 30 PRO HB2 H -10.454 -7.914 -2.520 1.00 . A A . 30 PRO HB2 1 1
4 6556 1 1 30 PRO HB3 H -9.064 -7.914 -1.428 1.00 . A A . 30 PRO HB3 1 1
4 6557 1 1 30 PRO HD2 H -11.781 -8.695 1.213 1.00 . A A . 30 PRO HD2 1 1
4 6558 1 1 30 PRO HD3 H -10.010 -8.702 1.316 1.00 . A A . 30 PRO HD3 1 1
4 6559 1 1 30 PRO HG2 H -11.774 -9.133 -1.038 1.00 . A A . 30 PRO HG2 1 1
4 6560 1 1 30 PRO HG3 H -10.178 -9.817 -0.681 1.00 . A A . 30 PRO HG3 1 1
4 6561 1 1 30 PRO N N -10.845 -6.900 0.557 1.00 . A A . 30 PRO N 1 1
4 6562 1 1 30 PRO O O -12.811 -6.782 -1.853 1.00 . A A . 30 PRO O 1 1
4 6563 1 1 31 LYS C C -12.707 -2.751 -3.228 1.00 . A A . 31 LYS C 1 1
4 6564 1 1 31 LYS CA C -13.110 -4.026 -2.436 1.00 . A A . 31 LYS CA 1 1
4 6565 1 1 31 LYS CB C -14.217 -3.699 -1.398 1.00 . A A . 31 LYS CB 1 1
4 6566 1 1 31 LYS CD C -16.202 -4.520 -0.045 1.00 . A A . 31 LYS CD 1 1
4 6567 1 1 31 LYS CE C -17.302 -5.576 0.084 1.00 . A A . 31 LYS CE 1 1
4 6568 1 1 31 LYS CG C -15.262 -4.803 -1.219 1.00 . A A . 31 LYS CG 1 1
4 6569 1 1 31 LYS H H -11.186 -4.122 -1.522 1.00 . A A . 31 LYS H 1 1
4 6570 1 1 31 LYS HA H -13.512 -4.734 -3.151 1.00 . A A . 31 LYS HA 1 1
4 6571 1 1 31 LYS HB2 H -13.752 -3.519 -0.440 1.00 . A A . 31 LYS HB2 1 1
4 6572 1 1 31 LYS HB3 H -14.734 -2.799 -1.707 1.00 . A A . 31 LYS HB3 1 1
4 6573 1 1 31 LYS HD2 H -15.625 -4.510 0.867 1.00 . A A . 31 LYS HD2 1 1
4 6574 1 1 31 LYS HD3 H -16.661 -3.550 -0.191 1.00 . A A . 31 LYS HD3 1 1
4 6575 1 1 31 LYS HE2 H -16.877 -6.553 -0.101 1.00 . A A . 31 LYS HE2 1 1
4 6576 1 1 31 LYS HE3 H -17.689 -5.545 1.093 1.00 . A A . 31 LYS HE3 1 1
4 6577 1 1 31 LYS HG2 H -15.846 -4.879 -2.125 1.00 . A A . 31 LYS HG2 1 1
4 6578 1 1 31 LYS HG3 H -14.756 -5.740 -1.039 1.00 . A A . 31 LYS HG3 1 1
4 6579 1 1 31 LYS HZ1 H -18.090 -5.416 -1.852 1.00 . A A . 31 LYS HZ1 1 1
4 6580 1 1 31 LYS HZ2 H -18.849 -4.413 -0.721 1.00 . A A . 31 LYS HZ2 1 1
4 6581 1 1 31 LYS HZ3 H -19.167 -6.073 -0.725 1.00 . A A . 31 LYS HZ3 1 1
4 6582 1 1 31 LYS N N -11.948 -4.676 -1.788 1.00 . A A . 31 LYS N 1 1
4 6583 1 1 31 LYS NZ N -18.430 -5.353 -0.871 1.00 . A A . 31 LYS NZ 1 1
4 6584 1 1 31 LYS O O -12.894 -2.728 -4.448 1.00 . A A . 31 LYS O 1 1
4 6585 1 1 32 PRO C C -10.565 -0.554 -4.208 1.00 . A A . 32 PRO C 1 1
4 6586 1 1 32 PRO CA C -11.805 -0.410 -3.293 1.00 . A A . 32 PRO CA 1 1
4 6587 1 1 32 PRO CB C -11.560 0.601 -2.155 1.00 . A A . 32 PRO CB 1 1
4 6588 1 1 32 PRO CD C -11.925 -1.517 -1.108 1.00 . A A . 32 PRO CD 1 1
4 6589 1 1 32 PRO CG C -11.164 -0.226 -0.986 1.00 . A A . 32 PRO CG 1 1
4 6590 1 1 32 PRO HA H -12.632 -0.063 -3.895 1.00 . A A . 32 PRO HA 1 1
4 6591 1 1 32 PRO HB2 H -10.778 1.295 -2.431 1.00 . A A . 32 PRO HB2 1 1
4 6592 1 1 32 PRO HB3 H -12.472 1.145 -1.957 1.00 . A A . 32 PRO HB3 1 1
4 6593 1 1 32 PRO HD2 H -11.329 -2.333 -0.734 1.00 . A A . 32 PRO HD2 1 1
4 6594 1 1 32 PRO HD3 H -12.856 -1.451 -0.566 1.00 . A A . 32 PRO HD3 1 1
4 6595 1 1 32 PRO HG2 H -10.100 -0.409 -1.010 1.00 . A A . 32 PRO HG2 1 1
4 6596 1 1 32 PRO HG3 H -11.435 0.282 -0.073 1.00 . A A . 32 PRO HG3 1 1
4 6597 1 1 32 PRO N N -12.174 -1.654 -2.572 1.00 . A A . 32 PRO N 1 1
4 6598 1 1 32 PRO O O -10.030 -1.655 -4.378 1.00 . A A . 32 PRO O 1 1
4 6599 1 1 33 LEU C C -7.626 0.370 -5.018 1.00 . A A . 33 LEU C 1 1
4 6600 1 1 33 LEU CA C -8.977 0.615 -5.735 1.00 . A A . 33 LEU CA 1 1
4 6601 1 1 33 LEU CB C -8.961 1.976 -6.495 1.00 . A A . 33 LEU CB 1 1
4 6602 1 1 33 LEU CD1 C -6.729 2.345 -7.694 1.00 . A A . 33 LEU CD1 1 1
4 6603 1 1 33 LEU CD2 C -8.436 0.790 -8.720 1.00 . A A . 33 LEU CD2 1 1
4 6604 1 1 33 LEU CG C -8.223 2.051 -7.868 1.00 . A A . 33 LEU CG 1 1
4 6605 1 1 33 LEU H H -10.621 1.415 -4.638 1.00 . A A . 33 LEU H 1 1
4 6606 1 1 33 LEU HA H -9.124 -0.178 -6.451 1.00 . A A . 33 LEU HA 1 1
4 6607 1 1 33 LEU HB2 H -9.989 2.261 -6.670 1.00 . A A . 33 LEU HB2 1 1
4 6608 1 1 33 LEU HB3 H -8.525 2.718 -5.839 1.00 . A A . 33 LEU HB3 1 1
4 6609 1 1 33 LEU HD11 H -6.599 3.172 -7.009 1.00 . A A . 33 LEU HD11 1 1
4 6610 1 1 33 LEU HD12 H -6.298 2.606 -8.650 1.00 . A A . 33 LEU HD12 1 1
4 6611 1 1 33 LEU HD13 H -6.227 1.474 -7.304 1.00 . A A . 33 LEU HD13 1 1
4 6612 1 1 33 LEU HD21 H -7.885 -0.036 -8.291 1.00 . A A . 33 LEU HD21 1 1
4 6613 1 1 33 LEU HD22 H -8.086 0.969 -9.727 1.00 . A A . 33 LEU HD22 1 1
4 6614 1 1 33 LEU HD23 H -9.488 0.545 -8.746 1.00 . A A . 33 LEU HD23 1 1
4 6615 1 1 33 LEU HG H -8.639 2.884 -8.422 1.00 . A A . 33 LEU HG 1 1
4 6616 1 1 33 LEU N N -10.135 0.577 -4.811 1.00 . A A . 33 LEU N 1 1
4 6617 1 1 33 LEU O O -6.682 -0.111 -5.647 1.00 . A A . 33 LEU O 1 1
4 6618 1 1 34 LEU C C -5.833 -0.963 -2.865 1.00 . A A . 34 LEU C 1 1
4 6619 1 1 34 LEU CA C -6.287 0.515 -2.921 1.00 . A A . 34 LEU CA 1 1
4 6620 1 1 34 LEU CB C -6.468 1.072 -1.480 1.00 . A A . 34 LEU CB 1 1
4 6621 1 1 34 LEU CD1 C -4.042 0.704 -0.731 1.00 . A A . 34 LEU CD1 1 1
4 6622 1 1 34 LEU CD2 C -4.810 3.001 -1.450 1.00 . A A . 34 LEU CD2 1 1
4 6623 1 1 34 LEU CG C -5.221 1.684 -0.783 1.00 . A A . 34 LEU CG 1 1
4 6624 1 1 34 LEU H H -8.322 1.080 -3.260 1.00 . A A . 34 LEU H 1 1
4 6625 1 1 34 LEU HA H -5.513 1.086 -3.414 1.00 . A A . 34 LEU HA 1 1
4 6626 1 1 34 LEU HB2 H -7.223 1.839 -1.522 1.00 . A A . 34 LEU HB2 1 1
4 6627 1 1 34 LEU HB3 H -6.841 0.274 -0.852 1.00 . A A . 34 LEU HB3 1 1
4 6628 1 1 34 LEU HD11 H -3.633 0.574 -1.723 1.00 . A A . 34 LEU HD11 1 1
4 6629 1 1 34 LEU HD12 H -4.380 -0.251 -0.354 1.00 . A A . 34 LEU HD12 1 1
4 6630 1 1 34 LEU HD13 H -3.276 1.095 -0.076 1.00 . A A . 34 LEU HD13 1 1
4 6631 1 1 34 LEU HD21 H -3.972 3.430 -0.920 1.00 . A A . 34 LEU HD21 1 1
4 6632 1 1 34 LEU HD22 H -5.641 3.693 -1.423 1.00 . A A . 34 LEU HD22 1 1
4 6633 1 1 34 LEU HD23 H -4.531 2.816 -2.475 1.00 . A A . 34 LEU HD23 1 1
4 6634 1 1 34 LEU HG H -5.486 1.911 0.241 1.00 . A A . 34 LEU HG 1 1
4 6635 1 1 34 LEU N N -7.536 0.700 -3.709 1.00 . A A . 34 LEU N 1 1
4 6636 1 1 34 LEU O O -4.641 -1.249 -3.011 1.00 . A A . 34 LEU O 1 1
4 6637 1 1 35 LEU C C -6.249 -3.993 -3.951 1.00 . A A . 35 LEU C 1 1
4 6638 1 1 35 LEU CA C -6.473 -3.335 -2.562 1.00 . A A . 35 LEU CA 1 1
4 6639 1 1 35 LEU CB C -7.589 -4.095 -1.794 1.00 . A A . 35 LEU CB 1 1
4 6640 1 1 35 LEU CD1 C -6.349 -4.101 0.453 1.00 . A A . 35 LEU CD1 1 1
4 6641 1 1 35 LEU CD2 C -8.239 -2.477 0.078 1.00 . A A . 35 LEU CD2 1 1
4 6642 1 1 35 LEU CG C -7.687 -3.869 -0.256 1.00 . A A . 35 LEU CG 1 1
4 6643 1 1 35 LEU H H -7.717 -1.601 -2.537 1.00 . A A . 35 LEU H 1 1
4 6644 1 1 35 LEU HA H -5.555 -3.430 -2.004 1.00 . A A . 35 LEU HA 1 1
4 6645 1 1 35 LEU HB2 H -8.538 -3.819 -2.232 1.00 . A A . 35 LEU HB2 1 1
4 6646 1 1 35 LEU HB3 H -7.445 -5.154 -1.960 1.00 . A A . 35 LEU HB3 1 1
4 6647 1 1 35 LEU HD11 H -5.945 -5.056 0.156 1.00 . A A . 35 LEU HD11 1 1
4 6648 1 1 35 LEU HD12 H -6.503 -4.094 1.523 1.00 . A A . 35 LEU HD12 1 1
4 6649 1 1 35 LEU HD13 H -5.654 -3.317 0.186 1.00 . A A . 35 LEU HD13 1 1
4 6650 1 1 35 LEU HD21 H -8.580 -2.461 1.104 1.00 . A A . 35 LEU HD21 1 1
4 6651 1 1 35 LEU HD22 H -9.067 -2.250 -0.575 1.00 . A A . 35 LEU HD22 1 1
4 6652 1 1 35 LEU HD23 H -7.464 -1.735 -0.054 1.00 . A A . 35 LEU HD23 1 1
4 6653 1 1 35 LEU HG H -8.383 -4.593 0.145 1.00 . A A . 35 LEU HG 1 1
4 6654 1 1 35 LEU N N -6.785 -1.892 -2.648 1.00 . A A . 35 LEU N 1 1
4 6655 1 1 35 LEU O O -5.773 -5.130 -4.012 1.00 . A A . 35 LEU O 1 1
4 6656 1 1 36 LYS C C -4.934 -3.809 -6.896 1.00 . A A . 36 LYS C 1 1
4 6657 1 1 36 LYS CA C -6.408 -3.828 -6.429 1.00 . A A . 36 LYS CA 1 1
4 6658 1 1 36 LYS CB C -7.290 -3.057 -7.440 1.00 . A A . 36 LYS CB 1 1
4 6659 1 1 36 LYS CD C -9.566 -2.802 -8.527 1.00 . A A . 36 LYS CD 1 1
4 6660 1 1 36 LYS CE C -10.843 -3.514 -8.968 1.00 . A A . 36 LYS CE 1 1
4 6661 1 1 36 LYS CG C -8.645 -3.714 -7.711 1.00 . A A . 36 LYS CG 1 1
4 6662 1 1 36 LYS H H -6.957 -2.387 -4.955 1.00 . A A . 36 LYS H 1 1
4 6663 1 1 36 LYS HA H -6.732 -4.861 -6.408 1.00 . A A . 36 LYS HA 1 1
4 6664 1 1 36 LYS HB2 H -7.467 -2.062 -7.059 1.00 . A A . 36 LYS HB2 1 1
4 6665 1 1 36 LYS HB3 H -6.765 -2.978 -8.383 1.00 . A A . 36 LYS HB3 1 1
4 6666 1 1 36 LYS HD2 H -9.837 -1.950 -7.921 1.00 . A A . 36 LYS HD2 1 1
4 6667 1 1 36 LYS HD3 H -9.033 -2.463 -9.405 1.00 . A A . 36 LYS HD3 1 1
4 6668 1 1 36 LYS HE2 H -10.594 -4.229 -9.739 1.00 . A A . 36 LYS HE2 1 1
4 6669 1 1 36 LYS HE3 H -11.263 -4.035 -8.120 1.00 . A A . 36 LYS HE3 1 1
4 6670 1 1 36 LYS HG2 H -8.484 -4.633 -8.258 1.00 . A A . 36 LYS HG2 1 1
4 6671 1 1 36 LYS HG3 H -9.121 -3.937 -6.765 1.00 . A A . 36 LYS HG3 1 1
4 6672 1 1 36 LYS HZ1 H -11.482 -2.047 -10.323 1.00 . A A . 36 LYS HZ1 1 1
4 6673 1 1 36 LYS HZ2 H -12.135 -1.876 -8.772 1.00 . A A . 36 LYS HZ2 1 1
4 6674 1 1 36 LYS HZ3 H -12.713 -3.085 -9.802 1.00 . A A . 36 LYS HZ3 1 1
4 6675 1 1 36 LYS N N -6.584 -3.287 -5.058 1.00 . A A . 36 LYS N 1 1
4 6676 1 1 36 LYS NZ N -11.863 -2.564 -9.504 1.00 . A A . 36 LYS NZ 1 1
4 6677 1 1 36 LYS O O -4.565 -4.595 -7.774 1.00 . A A . 36 LYS O 1 1
4 6678 1 1 37 LEU C C -1.869 -4.052 -6.231 1.00 . A A . 37 LEU C 1 1
4 6679 1 1 37 LEU CA C -2.667 -2.816 -6.693 1.00 . A A . 37 LEU CA 1 1
4 6680 1 1 37 LEU CB C -2.038 -1.522 -6.114 1.00 . A A . 37 LEU CB 1 1
4 6681 1 1 37 LEU CD1 C -0.438 0.375 -6.677 1.00 . A A . 37 LEU CD1 1 1
4 6682 1 1 37 LEU CD2 C 0.486 -1.818 -5.843 1.00 . A A . 37 LEU CD2 1 1
4 6683 1 1 37 LEU CG C -0.630 -1.144 -6.658 1.00 . A A . 37 LEU CG 1 1
4 6684 1 1 37 LEU H H -4.444 -2.314 -5.621 1.00 . A A . 37 LEU H 1 1
4 6685 1 1 37 LEU HA H -2.623 -2.766 -7.772 1.00 . A A . 37 LEU HA 1 1
4 6686 1 1 37 LEU HB2 H -2.715 -0.706 -6.330 1.00 . A A . 37 LEU HB2 1 1
4 6687 1 1 37 LEU HB3 H -1.974 -1.627 -5.039 1.00 . A A . 37 LEU HB3 1 1
4 6688 1 1 37 LEU HD11 H -1.257 0.837 -7.206 1.00 . A A . 37 LEU HD11 1 1
4 6689 1 1 37 LEU HD12 H 0.490 0.613 -7.177 1.00 . A A . 37 LEU HD12 1 1
4 6690 1 1 37 LEU HD13 H -0.407 0.751 -5.663 1.00 . A A . 37 LEU HD13 1 1
4 6691 1 1 37 LEU HD21 H 0.250 -1.770 -4.790 1.00 . A A . 37 LEU HD21 1 1
4 6692 1 1 37 LEU HD22 H 1.425 -1.315 -6.023 1.00 . A A . 37 LEU HD22 1 1
4 6693 1 1 37 LEU HD23 H 0.575 -2.852 -6.142 1.00 . A A . 37 LEU HD23 1 1
4 6694 1 1 37 LEU HG H -0.547 -1.492 -7.679 1.00 . A A . 37 LEU HG 1 1
4 6695 1 1 37 LEU N N -4.096 -2.917 -6.315 1.00 . A A . 37 LEU N 1 1
4 6696 1 1 37 LEU O O -1.149 -4.659 -7.031 1.00 . A A . 37 LEU O 1 1
4 6697 1 1 38 LEU C C -1.834 -6.933 -4.836 1.00 . A A . 38 LEU C 1 1
4 6698 1 1 38 LEU CA C -1.286 -5.567 -4.353 1.00 . A A . 38 LEU CA 1 1
4 6699 1 1 38 LEU CB C -1.292 -5.509 -2.807 1.00 . A A . 38 LEU CB 1 1
4 6700 1 1 38 LEU CD1 C -2.903 -6.362 -1.023 1.00 . A A . 38 LEU CD1 1 1
4 6701 1 1 38 LEU CD2 C -2.800 -3.897 -1.539 1.00 . A A . 38 LEU CD2 1 1
4 6702 1 1 38 LEU CG C -2.673 -5.313 -2.115 1.00 . A A . 38 LEU CG 1 1
4 6703 1 1 38 LEU H H -2.588 -3.876 -4.362 1.00 . A A . 38 LEU H 1 1
4 6704 1 1 38 LEU HA H -0.259 -5.495 -4.682 1.00 . A A . 38 LEU HA 1 1
4 6705 1 1 38 LEU HB2 H -0.855 -6.428 -2.441 1.00 . A A . 38 LEU HB2 1 1
4 6706 1 1 38 LEU HB3 H -0.645 -4.696 -2.511 1.00 . A A . 38 LEU HB3 1 1
4 6707 1 1 38 LEU HD11 H -2.133 -6.276 -0.269 1.00 . A A . 38 LEU HD11 1 1
4 6708 1 1 38 LEU HD12 H -2.869 -7.351 -1.459 1.00 . A A . 38 LEU HD12 1 1
4 6709 1 1 38 LEU HD13 H -3.870 -6.205 -0.568 1.00 . A A . 38 LEU HD13 1 1
4 6710 1 1 38 LEU HD21 H -3.720 -3.812 -0.979 1.00 . A A . 38 LEU HD21 1 1
4 6711 1 1 38 LEU HD22 H -2.806 -3.178 -2.345 1.00 . A A . 38 LEU HD22 1 1
4 6712 1 1 38 LEU HD23 H -1.963 -3.694 -0.887 1.00 . A A . 38 LEU HD23 1 1
4 6713 1 1 38 LEU HG H -3.456 -5.439 -2.852 1.00 . A A . 38 LEU HG 1 1
4 6714 1 1 38 LEU N N -2.001 -4.408 -4.938 1.00 . A A . 38 LEU N 1 1
4 6715 1 1 38 LEU O O -1.147 -7.948 -4.690 1.00 . A A . 38 LEU O 1 1
4 6716 1 1 39 LYS C C -2.984 -8.733 -7.196 1.00 . A A . 39 LYS C 1 1
4 6717 1 1 39 LYS CA C -3.666 -8.211 -5.905 1.00 . A A . 39 LYS CA 1 1
4 6718 1 1 39 LYS CB C -5.179 -8.008 -6.152 1.00 . A A . 39 LYS CB 1 1
4 6719 1 1 39 LYS CD C -7.503 -9.055 -6.300 1.00 . A A . 39 LYS CD 1 1
4 6720 1 1 39 LYS CE C -8.139 -8.792 -4.931 1.00 . A A . 39 LYS CE 1 1
4 6721 1 1 39 LYS CG C -5.990 -9.309 -6.216 1.00 . A A . 39 LYS CG 1 1
4 6722 1 1 39 LYS H H -3.558 -6.123 -5.502 1.00 . A A . 39 LYS H 1 1
4 6723 1 1 39 LYS HA H -3.543 -8.957 -5.133 1.00 . A A . 39 LYS HA 1 1
4 6724 1 1 39 LYS HB2 H -5.579 -7.401 -5.352 1.00 . A A . 39 LYS HB2 1 1
4 6725 1 1 39 LYS HB3 H -5.312 -7.479 -7.087 1.00 . A A . 39 LYS HB3 1 1
4 6726 1 1 39 LYS HD2 H -7.681 -8.196 -6.933 1.00 . A A . 39 LYS HD2 1 1
4 6727 1 1 39 LYS HD3 H -7.973 -9.923 -6.742 1.00 . A A . 39 LYS HD3 1 1
4 6728 1 1 39 LYS HE2 H -7.506 -8.118 -4.373 1.00 . A A . 39 LYS HE2 1 1
4 6729 1 1 39 LYS HE3 H -9.102 -8.326 -5.085 1.00 . A A . 39 LYS HE3 1 1
4 6730 1 1 39 LYS HG2 H -5.686 -9.860 -7.095 1.00 . A A . 39 LYS HG2 1 1
4 6731 1 1 39 LYS HG3 H -5.778 -9.898 -5.335 1.00 . A A . 39 LYS HG3 1 1
4 6732 1 1 39 LYS HZ1 H -8.969 -10.694 -4.635 1.00 . A A . 39 LYS HZ1 1 1
4 6733 1 1 39 LYS HZ2 H -8.751 -9.813 -3.209 1.00 . A A . 39 LYS HZ2 1 1
4 6734 1 1 39 LYS HZ3 H -7.420 -10.516 -3.977 1.00 . A A . 39 LYS HZ3 1 1
4 6735 1 1 39 LYS N N -3.056 -6.959 -5.409 1.00 . A A . 39 LYS N 1 1
4 6736 1 1 39 LYS NZ N -8.332 -10.041 -4.134 1.00 . A A . 39 LYS NZ 1 1
4 6737 1 1 39 LYS O O -3.051 -9.933 -7.478 1.00 . A A . 39 LYS O 1 1
4 6738 1 1 40 SER C C -0.197 -8.624 -9.040 1.00 . A A . 40 SER C 1 1
4 6739 1 1 40 SER CA C -1.672 -8.210 -9.240 1.00 . A A . 40 SER CA 1 1
4 6740 1 1 40 SER CB C -1.750 -7.055 -10.254 1.00 . A A . 40 SER CB 1 1
4 6741 1 1 40 SER H H -2.330 -6.887 -7.708 1.00 . A A . 40 SER H 1 1
4 6742 1 1 40 SER HA H -2.205 -9.056 -9.653 1.00 . A A . 40 SER HA 1 1
4 6743 1 1 40 SER HB2 H -1.262 -6.184 -9.845 1.00 . A A . 40 SER HB2 1 1
4 6744 1 1 40 SER HB3 H -1.254 -7.347 -11.170 1.00 . A A . 40 SER HB3 1 1
4 6745 1 1 40 SER HG H -3.120 -6.091 -11.273 1.00 . A A . 40 SER HG 1 1
4 6746 1 1 40 SER N N -2.343 -7.831 -7.979 1.00 . A A . 40 SER N 1 1
4 6747 1 1 40 SER O O 0.287 -9.511 -9.750 1.00 . A A . 40 SER O 1 1
4 6748 1 1 40 SER OG O -3.096 -6.723 -10.552 1.00 . A A . 40 SER OG 1 1
4 6749 1 1 41 VAL C C 2.177 -9.703 -7.283 1.00 . A A . 41 VAL C 1 1
4 6750 1 1 41 VAL CA C 1.952 -8.277 -7.839 1.00 . A A . 41 VAL CA 1 1
4 6751 1 1 41 VAL CB C 2.641 -7.229 -6.894 1.00 . A A . 41 VAL CB 1 1
4 6752 1 1 41 VAL CG1 C 2.696 -5.852 -7.555 1.00 . A A . 41 VAL CG1 1 1
4 6753 1 1 41 VAL CG2 C 1.963 -7.144 -5.516 1.00 . A A . 41 VAL CG2 1 1
4 6754 1 1 41 VAL H H 0.085 -7.264 -7.573 1.00 . A A . 41 VAL H 1 1
4 6755 1 1 41 VAL HA H 2.454 -8.222 -8.797 1.00 . A A . 41 VAL HA 1 1
4 6756 1 1 41 VAL HB H 3.663 -7.550 -6.738 1.00 . A A . 41 VAL HB 1 1
4 6757 1 1 41 VAL HG11 H 3.258 -5.174 -6.930 1.00 . A A . 41 VAL HG11 1 1
4 6758 1 1 41 VAL HG12 H 1.693 -5.471 -7.688 1.00 . A A . 41 VAL HG12 1 1
4 6759 1 1 41 VAL HG13 H 3.179 -5.934 -8.519 1.00 . A A . 41 VAL HG13 1 1
4 6760 1 1 41 VAL HG21 H 2.359 -6.300 -4.968 1.00 . A A . 41 VAL HG21 1 1
4 6761 1 1 41 VAL HG22 H 2.157 -8.051 -4.961 1.00 . A A . 41 VAL HG22 1 1
4 6762 1 1 41 VAL HG23 H 0.900 -7.024 -5.642 1.00 . A A . 41 VAL HG23 1 1
4 6763 1 1 41 VAL N N 0.519 -7.973 -8.094 1.00 . A A . 41 VAL N 1 1
4 6764 1 1 41 VAL O O 3.115 -10.386 -7.712 1.00 . A A . 41 VAL O 1 1
4 6765 1 1 42 GLY C C 0.797 -11.617 -4.385 1.00 . A A . 42 GLY C 1 1
4 6766 1 1 42 GLY CA C 1.457 -11.482 -5.754 1.00 . A A . 42 GLY CA 1 1
4 6767 1 1 42 GLY H H 0.592 -9.557 -6.037 1.00 . A A . 42 GLY H 1 1
4 6768 1 1 42 GLY HA2 H 1.007 -12.200 -6.424 1.00 . A A . 42 GLY HA2 1 1
4 6769 1 1 42 GLY HA3 H 2.507 -11.716 -5.654 1.00 . A A . 42 GLY HA3 1 1
4 6770 1 1 42 GLY N N 1.320 -10.144 -6.337 1.00 . A A . 42 GLY N 1 1
4 6771 1 1 42 GLY O O 1.478 -11.930 -3.402 1.00 . A A . 42 GLY O 1 1
4 6772 1 1 43 ALA C C -2.473 -12.488 -3.247 1.00 . A A . 43 ALA C 1 1
4 6773 1 1 43 ALA CA C -1.299 -11.512 -3.071 1.00 . A A . 43 ALA CA 1 1
4 6774 1 1 43 ALA CB C -1.793 -10.139 -2.610 1.00 . A A . 43 ALA CB 1 1
4 6775 1 1 43 ALA H H -1.012 -11.163 -5.149 1.00 . A A . 43 ALA H 1 1
4 6776 1 1 43 ALA HA H -0.642 -11.901 -2.303 1.00 . A A . 43 ALA HA 1 1
4 6777 1 1 43 ALA HB1 H -0.952 -9.466 -2.520 1.00 . A A . 43 ALA HB1 1 1
4 6778 1 1 43 ALA HB2 H -2.279 -10.234 -1.649 1.00 . A A . 43 ALA HB2 1 1
4 6779 1 1 43 ALA HB3 H -2.494 -9.744 -3.329 1.00 . A A . 43 ALA HB3 1 1
4 6780 1 1 43 ALA N N -0.532 -11.398 -4.324 1.00 . A A . 43 ALA N 1 1
4 6781 1 1 43 ALA O O -3.507 -12.131 -3.828 1.00 . A A . 43 ALA O 1 1
4 6782 1 1 44 GLN C C -4.144 -14.948 -1.535 1.00 . A A . 44 GLN C 1 1
4 6783 1 1 44 GLN CA C -3.330 -14.784 -2.848 1.00 . A A . 44 GLN CA 1 1
4 6784 1 1 44 GLN CB C -2.682 -16.131 -3.263 1.00 . A A . 44 GLN CB 1 1
4 6785 1 1 44 GLN CD C -0.374 -17.170 -2.877 1.00 . A A . 44 GLN CD 1 1
4 6786 1 1 44 GLN CG C -1.692 -16.730 -2.246 1.00 . A A . 44 GLN CG 1 1
4 6787 1 1 44 GLN H H -1.447 -13.945 -2.307 1.00 . A A . 44 GLN H 1 1
4 6788 1 1 44 GLN HA H -4.019 -14.492 -3.629 1.00 . A A . 44 GLN HA 1 1
4 6789 1 1 44 GLN HB2 H -3.470 -16.852 -3.422 1.00 . A A . 44 GLN HB2 1 1
4 6790 1 1 44 GLN HB3 H -2.162 -15.982 -4.199 1.00 . A A . 44 GLN HB3 1 1
4 6791 1 1 44 GLN HE21 H 0.470 -15.395 -2.498 1.00 . A A . 44 GLN HE21 1 1
4 6792 1 1 44 GLN HE22 H 1.476 -16.554 -3.292 1.00 . A A . 44 GLN HE22 1 1
4 6793 1 1 44 GLN HG2 H -1.477 -15.996 -1.483 1.00 . A A . 44 GLN HG2 1 1
4 6794 1 1 44 GLN HG3 H -2.154 -17.592 -1.785 1.00 . A A . 44 GLN HG3 1 1
4 6795 1 1 44 GLN N N -2.297 -13.730 -2.749 1.00 . A A . 44 GLN N 1 1
4 6796 1 1 44 GLN NE2 N 0.624 -16.283 -2.889 1.00 . A A . 44 GLN NE2 1 1
4 6797 1 1 44 GLN O O -4.908 -15.912 -1.402 1.00 . A A . 44 GLN O 1 1
4 6798 1 1 44 GLN OE1 O -0.253 -18.300 -3.350 1.00 . A A . 44 GLN OE1 1 1
4 6799 1 1 45 LYS C C -6.127 -13.442 0.563 1.00 . A A . 45 LYS C 1 1
4 6800 1 1 45 LYS CA C -4.721 -14.053 0.707 1.00 . A A . 45 LYS CA 1 1
4 6801 1 1 45 LYS CB C -3.924 -13.313 1.809 1.00 . A A . 45 LYS CB 1 1
4 6802 1 1 45 LYS CD C -2.927 -14.507 3.845 1.00 . A A . 45 LYS CD 1 1
4 6803 1 1 45 LYS CE C -2.644 -13.354 4.813 1.00 . A A . 45 LYS CE 1 1
4 6804 1 1 45 LYS CG C -2.732 -14.106 2.376 1.00 . A A . 45 LYS CG 1 1
4 6805 1 1 45 LYS H H -3.381 -13.254 -0.736 1.00 . A A . 45 LYS H 1 1
4 6806 1 1 45 LYS HA H -4.826 -15.092 0.991 1.00 . A A . 45 LYS HA 1 1
4 6807 1 1 45 LYS HB2 H -3.543 -12.390 1.396 1.00 . A A . 45 LYS HB2 1 1
4 6808 1 1 45 LYS HB3 H -4.596 -13.074 2.625 1.00 . A A . 45 LYS HB3 1 1
4 6809 1 1 45 LYS HD2 H -3.946 -14.836 3.988 1.00 . A A . 45 LYS HD2 1 1
4 6810 1 1 45 LYS HD3 H -2.255 -15.322 4.071 1.00 . A A . 45 LYS HD3 1 1
4 6811 1 1 45 LYS HE2 H -1.576 -13.196 4.863 1.00 . A A . 45 LYS HE2 1 1
4 6812 1 1 45 LYS HE3 H -3.121 -12.458 4.441 1.00 . A A . 45 LYS HE3 1 1
4 6813 1 1 45 LYS HG2 H -2.599 -15.007 1.793 1.00 . A A . 45 LYS HG2 1 1
4 6814 1 1 45 LYS HG3 H -1.841 -13.498 2.293 1.00 . A A . 45 LYS HG3 1 1
4 6815 1 1 45 LYS HZ1 H -4.193 -13.697 6.180 1.00 . A A . 45 LYS HZ1 1 1
4 6816 1 1 45 LYS HZ2 H -2.870 -12.874 6.837 1.00 . A A . 45 LYS HZ2 1 1
4 6817 1 1 45 LYS HZ3 H -2.766 -14.535 6.541 1.00 . A A . 45 LYS HZ3 1 1
4 6818 1 1 45 LYS N N -3.992 -14.003 -0.577 1.00 . A A . 45 LYS N 1 1
4 6819 1 1 45 LYS NZ N -3.154 -13.636 6.189 1.00 . A A . 45 LYS NZ 1 1
4 6820 1 1 45 LYS O O -6.354 -12.589 -0.302 1.00 . A A . 45 LYS O 1 1
4 6821 1 1 46 ASP C C -8.574 -12.036 2.133 1.00 . A A . 46 ASP C 1 1
4 6822 1 1 46 ASP CA C -8.457 -13.388 1.405 1.00 . A A . 46 ASP CA 1 1
4 6823 1 1 46 ASP CB C -9.414 -14.416 2.046 1.00 . A A . 46 ASP CB 1 1
4 6824 1 1 46 ASP CG C -9.569 -15.681 1.214 1.00 . A A . 46 ASP CG 1 1
4 6825 1 1 46 ASP H H -6.816 -14.563 2.091 1.00 . A A . 46 ASP H 1 1
4 6826 1 1 46 ASP HA H -8.743 -13.245 0.370 1.00 . A A . 46 ASP HA 1 1
4 6827 1 1 46 ASP HB2 H -9.034 -14.695 3.018 1.00 . A A . 46 ASP HB2 1 1
4 6828 1 1 46 ASP HB3 H -10.390 -13.967 2.165 1.00 . A A . 46 ASP HB3 1 1
4 6829 1 1 46 ASP N N -7.066 -13.885 1.424 1.00 . A A . 46 ASP N 1 1
4 6830 1 1 46 ASP O O -9.218 -11.113 1.624 1.00 . A A . 46 ASP O 1 1
4 6831 1 1 46 ASP OD1 O -10.454 -15.708 0.333 1.00 . A A . 46 ASP OD1 1 1
4 6832 1 1 46 ASP OD2 O -8.803 -16.641 1.444 1.00 . A A . 46 ASP OD2 1 1
4 6833 1 1 47 THR C C -6.542 -10.268 4.518 1.00 . A A . 47 THR C 1 1
4 6834 1 1 47 THR CA C -7.968 -10.695 4.134 1.00 . A A . 47 THR CA 1 1
4 6835 1 1 47 THR CB C -8.824 -10.895 5.404 1.00 . A A . 47 THR CB 1 1
4 6836 1 1 47 THR CG2 C -10.299 -11.122 5.117 1.00 . A A . 47 THR CG2 1 1
4 6837 1 1 47 THR H H -7.450 -12.705 3.670 1.00 . A A . 47 THR H 1 1
4 6838 1 1 47 THR HA H -8.411 -9.909 3.536 1.00 . A A . 47 THR HA 1 1
4 6839 1 1 47 THR HB H -8.744 -10.009 6.022 1.00 . A A . 47 THR HB 1 1
4 6840 1 1 47 THR HG1 H -7.771 -11.704 6.852 1.00 . A A . 47 THR HG1 1 1
4 6841 1 1 47 THR HG21 H -10.652 -10.375 4.420 1.00 . A A . 47 THR HG21 1 1
4 6842 1 1 47 THR HG22 H -10.860 -11.046 6.038 1.00 . A A . 47 THR HG22 1 1
4 6843 1 1 47 THR HG23 H -10.436 -12.105 4.692 1.00 . A A . 47 THR HG23 1 1
4 6844 1 1 47 THR N N -7.946 -11.929 3.324 1.00 . A A . 47 THR N 1 1
4 6845 1 1 47 THR O O -5.731 -11.104 4.936 1.00 . A A . 47 THR O 1 1
4 6846 1 1 47 THR OG1 O -8.365 -12.006 6.160 1.00 . A A . 47 THR OG1 1 1
4 6847 1 1 48 TYR C C -5.017 -7.465 5.922 1.00 . A A . 48 TYR C 1 1
4 6848 1 1 48 TYR CA C -4.921 -8.397 4.700 1.00 . A A . 48 TYR CA 1 1
4 6849 1 1 48 TYR CB C -4.328 -7.630 3.486 1.00 . A A . 48 TYR CB 1 1
4 6850 1 1 48 TYR CD1 C -4.150 -9.337 1.604 1.00 . A A . 48 TYR CD1 1 1
4 6851 1 1 48 TYR CD2 C -5.688 -7.531 1.338 1.00 . A A . 48 TYR CD2 1 1
4 6852 1 1 48 TYR CE1 C -4.511 -9.829 0.363 1.00 . A A . 48 TYR CE1 1 1
4 6853 1 1 48 TYR CE2 C -6.054 -8.019 0.098 1.00 . A A . 48 TYR CE2 1 1
4 6854 1 1 48 TYR CG C -4.729 -8.178 2.115 1.00 . A A . 48 TYR CG 1 1
4 6855 1 1 48 TYR CZ C -5.464 -9.168 -0.385 1.00 . A A . 48 TYR CZ 1 1
4 6856 1 1 48 TYR H H -6.943 -8.353 4.036 1.00 . A A . 48 TYR H 1 1
4 6857 1 1 48 TYR HA H -4.258 -9.215 4.947 1.00 . A A . 48 TYR HA 1 1
4 6858 1 1 48 TYR HB2 H -4.643 -6.596 3.529 1.00 . A A . 48 TYR HB2 1 1
4 6859 1 1 48 TYR HB3 H -3.248 -7.665 3.551 1.00 . A A . 48 TYR HB3 1 1
4 6860 1 1 48 TYR HD1 H -3.403 -9.856 2.189 1.00 . A A . 48 TYR HD1 1 1
4 6861 1 1 48 TYR HD2 H -6.150 -6.630 1.716 1.00 . A A . 48 TYR HD2 1 1
4 6862 1 1 48 TYR HE1 H -4.050 -10.730 -0.014 1.00 . A A . 48 TYR HE1 1 1
4 6863 1 1 48 TYR HE2 H -6.799 -7.500 -0.486 1.00 . A A . 48 TYR HE2 1 1
4 6864 1 1 48 TYR HH H -5.290 -9.244 -2.302 1.00 . A A . 48 TYR HH 1 1
4 6865 1 1 48 TYR N N -6.248 -8.960 4.373 1.00 . A A . 48 TYR N 1 1
4 6866 1 1 48 TYR O O -6.119 -7.166 6.392 1.00 . A A . 48 TYR O 1 1
4 6867 1 1 48 TYR OH O -5.827 -9.657 -1.621 1.00 . A A . 48 TYR OH 1 1
4 6868 1 1 49 THR C C -3.336 -4.686 7.135 1.00 . A A . 49 THR C 1 1
4 6869 1 1 49 THR CA C -3.786 -6.091 7.583 1.00 . A A . 49 THR CA 1 1
4 6870 1 1 49 THR CB C -2.825 -6.649 8.656 1.00 . A A . 49 THR CB 1 1
4 6871 1 1 49 THR CG2 C -3.375 -7.850 9.411 1.00 . A A . 49 THR CG2 1 1
4 6872 1 1 49 THR H H -3.012 -7.277 5.994 1.00 . A A . 49 THR H 1 1
4 6873 1 1 49 THR HA H -4.778 -6.011 8.009 1.00 . A A . 49 THR HA 1 1
4 6874 1 1 49 THR HB H -2.627 -5.872 9.384 1.00 . A A . 49 THR HB 1 1
4 6875 1 1 49 THR HG1 H -0.875 -6.868 8.700 1.00 . A A . 49 THR HG1 1 1
4 6876 1 1 49 THR HG21 H -2.663 -8.160 10.162 1.00 . A A . 49 THR HG21 1 1
4 6877 1 1 49 THR HG22 H -3.546 -8.664 8.721 1.00 . A A . 49 THR HG22 1 1
4 6878 1 1 49 THR HG23 H -4.305 -7.580 9.888 1.00 . A A . 49 THR HG23 1 1
4 6879 1 1 49 THR N N -3.854 -7.004 6.423 1.00 . A A . 49 THR N 1 1
4 6880 1 1 49 THR O O -2.893 -4.507 5.996 1.00 . A A . 49 THR O 1 1
4 6881 1 1 49 THR OG1 O -1.591 -7.036 8.080 1.00 . A A . 49 THR OG1 1 1
4 6882 1 1 50 MET C C -1.520 -2.122 7.657 1.00 . A A . 50 MET C 1 1
4 6883 1 1 50 MET CA C -3.058 -2.294 7.748 1.00 . A A . 50 MET CA 1 1
4 6884 1 1 50 MET CB C -3.641 -1.328 8.810 1.00 . A A . 50 MET CB 1 1
4 6885 1 1 50 MET CE C -4.759 0.343 5.663 1.00 . A A . 50 MET CE 1 1
4 6886 1 1 50 MET CG C -3.892 0.102 8.313 1.00 . A A . 50 MET CG 1 1
4 6887 1 1 50 MET H H -3.813 -3.903 8.933 1.00 . A A . 50 MET H 1 1
4 6888 1 1 50 MET HA H -3.481 -2.040 6.785 1.00 . A A . 50 MET HA 1 1
4 6889 1 1 50 MET HB2 H -4.577 -1.728 9.168 1.00 . A A . 50 MET HB2 1 1
4 6890 1 1 50 MET HB3 H -2.954 -1.273 9.644 1.00 . A A . 50 MET HB3 1 1
4 6891 1 1 50 MET HE1 H -3.803 0.848 5.663 1.00 . A A . 50 MET HE1 1 1
4 6892 1 1 50 MET HE2 H -5.449 0.881 5.029 1.00 . A A . 50 MET HE2 1 1
4 6893 1 1 50 MET HE3 H -4.635 -0.662 5.288 1.00 . A A . 50 MET HE3 1 1
4 6894 1 1 50 MET HG2 H -3.970 0.751 9.171 1.00 . A A . 50 MET HG2 1 1
4 6895 1 1 50 MET HG3 H -3.050 0.414 7.711 1.00 . A A . 50 MET HG3 1 1
4 6896 1 1 50 MET N N -3.453 -3.692 8.043 1.00 . A A . 50 MET N 1 1
4 6897 1 1 50 MET O O -1.048 -1.168 7.030 1.00 . A A . 50 MET O 1 1
4 6898 1 1 50 MET SD S -5.408 0.280 7.335 1.00 . A A . 50 MET SD 1 1
4 6899 1 1 51 LYS C C 1.317 -3.772 7.061 1.00 . A A . 51 LYS C 1 1
4 6900 1 1 51 LYS CA C 0.729 -2.987 8.256 1.00 . A A . 51 LYS CA 1 1
4 6901 1 1 51 LYS CB C 1.327 -3.498 9.590 1.00 . A A . 51 LYS CB 1 1
4 6902 1 1 51 LYS CD C 1.741 -5.464 11.164 1.00 . A A . 51 LYS CD 1 1
4 6903 1 1 51 LYS CE C 3.063 -6.081 10.701 1.00 . A A . 51 LYS CE 1 1
4 6904 1 1 51 LYS CG C 0.908 -4.920 9.998 1.00 . A A . 51 LYS CG 1 1
4 6905 1 1 51 LYS H H -1.183 -3.777 8.760 1.00 . A A . 51 LYS H 1 1
4 6906 1 1 51 LYS HA H 1.013 -1.947 8.140 1.00 . A A . 51 LYS HA 1 1
4 6907 1 1 51 LYS HB2 H 2.405 -3.473 9.516 1.00 . A A . 51 LYS HB2 1 1
4 6908 1 1 51 LYS HB3 H 1.022 -2.821 10.377 1.00 . A A . 51 LYS HB3 1 1
4 6909 1 1 51 LYS HD2 H 1.956 -4.657 11.851 1.00 . A A . 51 LYS HD2 1 1
4 6910 1 1 51 LYS HD3 H 1.164 -6.222 11.675 1.00 . A A . 51 LYS HD3 1 1
4 6911 1 1 51 LYS HE2 H 2.847 -6.925 10.062 1.00 . A A . 51 LYS HE2 1 1
4 6912 1 1 51 LYS HE3 H 3.616 -5.340 10.140 1.00 . A A . 51 LYS HE3 1 1
4 6913 1 1 51 LYS HG2 H -0.129 -4.900 10.298 1.00 . A A . 51 LYS HG2 1 1
4 6914 1 1 51 LYS HG3 H 1.019 -5.578 9.147 1.00 . A A . 51 LYS HG3 1 1
4 6915 1 1 51 LYS HZ1 H 4.092 -5.758 12.497 1.00 . A A . 51 LYS HZ1 1 1
4 6916 1 1 51 LYS HZ2 H 4.807 -6.917 11.494 1.00 . A A . 51 LYS HZ2 1 1
4 6917 1 1 51 LYS HZ3 H 3.410 -7.303 12.365 1.00 . A A . 51 LYS HZ3 1 1
4 6918 1 1 51 LYS N N -0.750 -3.042 8.279 1.00 . A A . 51 LYS N 1 1
4 6919 1 1 51 LYS NZ N 3.901 -6.547 11.845 1.00 . A A . 51 LYS NZ 1 1
4 6920 1 1 51 LYS O O 2.332 -3.355 6.493 1.00 . A A . 51 LYS O 1 1
4 6921 1 1 52 GLU C C 0.818 -5.104 4.185 1.00 . A A . 52 GLU C 1 1
4 6922 1 1 52 GLU CA C 1.138 -5.742 5.558 1.00 . A A . 52 GLU CA 1 1
4 6923 1 1 52 GLU CB C 0.531 -7.164 5.641 1.00 . A A . 52 GLU CB 1 1
4 6924 1 1 52 GLU CD C 1.562 -9.415 6.297 1.00 . A A . 52 GLU CD 1 1
4 6925 1 1 52 GLU CG C 1.121 -8.036 6.765 1.00 . A A . 52 GLU CG 1 1
4 6926 1 1 52 GLU H H -0.127 -5.181 7.181 1.00 . A A . 52 GLU H 1 1
4 6927 1 1 52 GLU HA H 2.215 -5.828 5.640 1.00 . A A . 52 GLU HA 1 1
4 6928 1 1 52 GLU HB2 H -0.534 -7.077 5.809 1.00 . A A . 52 GLU HB2 1 1
4 6929 1 1 52 GLU HB3 H 0.693 -7.667 4.696 1.00 . A A . 52 GLU HB3 1 1
4 6930 1 1 52 GLU HG2 H 1.979 -7.534 7.188 1.00 . A A . 52 GLU HG2 1 1
4 6931 1 1 52 GLU HG3 H 0.375 -8.161 7.532 1.00 . A A . 52 GLU HG3 1 1
4 6932 1 1 52 GLU N N 0.675 -4.903 6.686 1.00 . A A . 52 GLU N 1 1
4 6933 1 1 52 GLU O O 1.522 -5.382 3.208 1.00 . A A . 52 GLU O 1 1
4 6934 1 1 52 GLU OE1 O 2.712 -9.544 5.828 1.00 . A A . 52 GLU OE1 1 1
4 6935 1 1 52 GLU OE2 O 0.757 -10.366 6.406 1.00 . A A . 52 GLU OE2 1 1
4 6936 1 1 53 VAL C C 0.507 -2.668 2.287 1.00 . A A . 53 VAL C 1 1
4 6937 1 1 53 VAL CA C -0.629 -3.563 2.859 1.00 . A A . 53 VAL CA 1 1
4 6938 1 1 53 VAL CB C -1.953 -2.733 3.058 1.00 . A A . 53 VAL CB 1 1
4 6939 1 1 53 VAL CG1 C -1.733 -1.452 3.875 1.00 . A A . 53 VAL CG1 1 1
4 6940 1 1 53 VAL CG2 C -2.633 -2.424 1.717 1.00 . A A . 53 VAL CG2 1 1
4 6941 1 1 53 VAL H H -0.747 -4.061 4.929 1.00 . A A . 53 VAL H 1 1
4 6942 1 1 53 VAL HA H -0.835 -4.340 2.131 1.00 . A A . 53 VAL HA 1 1
4 6943 1 1 53 VAL HB H -2.633 -3.353 3.623 1.00 . A A . 53 VAL HB 1 1
4 6944 1 1 53 VAL HG11 H -1.067 -1.660 4.699 1.00 . A A . 53 VAL HG11 1 1
4 6945 1 1 53 VAL HG12 H -2.680 -1.105 4.261 1.00 . A A . 53 VAL HG12 1 1
4 6946 1 1 53 VAL HG13 H -1.301 -0.686 3.248 1.00 . A A . 53 VAL HG13 1 1
4 6947 1 1 53 VAL HG21 H -1.965 -1.850 1.090 1.00 . A A . 53 VAL HG21 1 1
4 6948 1 1 53 VAL HG22 H -3.537 -1.857 1.892 1.00 . A A . 53 VAL HG22 1 1
4 6949 1 1 53 VAL HG23 H -2.885 -3.350 1.221 1.00 . A A . 53 VAL HG23 1 1
4 6950 1 1 53 VAL N N -0.231 -4.245 4.116 1.00 . A A . 53 VAL N 1 1
4 6951 1 1 53 VAL O O 0.629 -2.531 1.066 1.00 . A A . 53 VAL O 1 1
4 6952 1 1 54 LEU C C 3.624 -2.044 2.166 1.00 . A A . 54 LEU C 1 1
4 6953 1 1 54 LEU CA C 2.471 -1.216 2.776 1.00 . A A . 54 LEU CA 1 1
4 6954 1 1 54 LEU CB C 2.982 -0.380 3.988 1.00 . A A . 54 LEU CB 1 1
4 6955 1 1 54 LEU CD1 C 2.840 1.990 3.073 1.00 . A A . 54 LEU CD1 1 1
4 6956 1 1 54 LEU CD2 C 0.834 0.974 4.221 1.00 . A A . 54 LEU CD2 1 1
4 6957 1 1 54 LEU CG C 2.366 1.032 4.169 1.00 . A A . 54 LEU CG 1 1
4 6958 1 1 54 LEU H H 1.191 -2.240 4.137 1.00 . A A . 54 LEU H 1 1
4 6959 1 1 54 LEU HA H 2.106 -0.538 2.017 1.00 . A A . 54 LEU HA 1 1
4 6960 1 1 54 LEU HB2 H 2.787 -0.944 4.890 1.00 . A A . 54 LEU HB2 1 1
4 6961 1 1 54 LEU HB3 H 4.055 -0.264 3.896 1.00 . A A . 54 LEU HB3 1 1
4 6962 1 1 54 LEU HD11 H 2.445 2.979 3.261 1.00 . A A . 54 LEU HD11 1 1
4 6963 1 1 54 LEU HD12 H 2.494 1.644 2.110 1.00 . A A . 54 LEU HD12 1 1
4 6964 1 1 54 LEU HD13 H 3.920 2.031 3.073 1.00 . A A . 54 LEU HD13 1 1
4 6965 1 1 54 LEU HD21 H 0.451 0.632 3.270 1.00 . A A . 54 LEU HD21 1 1
4 6966 1 1 54 LEU HD22 H 0.442 1.958 4.433 1.00 . A A . 54 LEU HD22 1 1
4 6967 1 1 54 LEU HD23 H 0.525 0.290 4.998 1.00 . A A . 54 LEU HD23 1 1
4 6968 1 1 54 LEU HG H 2.708 1.434 5.113 1.00 . A A . 54 LEU HG 1 1
4 6969 1 1 54 LEU N N 1.338 -2.080 3.181 1.00 . A A . 54 LEU N 1 1
4 6970 1 1 54 LEU O O 4.308 -1.568 1.255 1.00 . A A . 54 LEU O 1 1
4 6971 1 1 55 PHE C C 4.629 -4.623 0.706 1.00 . A A . 55 PHE C 1 1
4 6972 1 1 55 PHE CA C 4.886 -4.187 2.168 1.00 . A A . 55 PHE CA 1 1
4 6973 1 1 55 PHE CB C 5.015 -5.431 3.078 1.00 . A A . 55 PHE CB 1 1
4 6974 1 1 55 PHE CD1 C 6.543 -7.129 1.980 1.00 . A A . 55 PHE CD1 1 1
4 6975 1 1 55 PHE CD2 C 7.395 -5.856 3.814 1.00 . A A . 55 PHE CD2 1 1
4 6976 1 1 55 PHE CE1 C 7.755 -7.784 1.870 1.00 . A A . 55 PHE CE1 1 1
4 6977 1 1 55 PHE CE2 C 8.608 -6.509 3.704 1.00 . A A . 55 PHE CE2 1 1
4 6978 1 1 55 PHE CG C 6.344 -6.155 2.955 1.00 . A A . 55 PHE CG 1 1
4 6979 1 1 55 PHE CZ C 8.787 -7.474 2.731 1.00 . A A . 55 PHE CZ 1 1
4 6980 1 1 55 PHE H H 3.242 -3.604 3.391 1.00 . A A . 55 PHE H 1 1
4 6981 1 1 55 PHE HA H 5.818 -3.639 2.199 1.00 . A A . 55 PHE HA 1 1
4 6982 1 1 55 PHE HB2 H 4.900 -5.122 4.108 1.00 . A A . 55 PHE HB2 1 1
4 6983 1 1 55 PHE HB3 H 4.226 -6.133 2.836 1.00 . A A . 55 PHE HB3 1 1
4 6984 1 1 55 PHE HD1 H 5.736 -7.375 1.301 1.00 . A A . 55 PHE HD1 1 1
4 6985 1 1 55 PHE HD2 H 7.258 -5.103 4.577 1.00 . A A . 55 PHE HD2 1 1
4 6986 1 1 55 PHE HE1 H 7.893 -8.539 1.110 1.00 . A A . 55 PHE HE1 1 1
4 6987 1 1 55 PHE HE2 H 9.416 -6.265 4.378 1.00 . A A . 55 PHE HE2 1 1
4 6988 1 1 55 PHE HZ H 9.735 -7.984 2.645 1.00 . A A . 55 PHE HZ 1 1
4 6989 1 1 55 PHE N N 3.826 -3.286 2.668 1.00 . A A . 55 PHE N 1 1
4 6990 1 1 55 PHE O O 5.576 -4.726 -0.080 1.00 . A A . 55 PHE O 1 1
4 6991 1 1 56 TYR C C 2.957 -4.081 -1.983 1.00 . A A . 56 TYR C 1 1
4 6992 1 1 56 TYR CA C 2.975 -5.284 -1.019 1.00 . A A . 56 TYR CA 1 1
4 6993 1 1 56 TYR CB C 1.603 -5.994 -1.030 1.00 . A A . 56 TYR CB 1 1
4 6994 1 1 56 TYR CD1 C 2.249 -8.441 -0.746 1.00 . A A . 56 TYR CD1 1 1
4 6995 1 1 56 TYR CD2 C 0.869 -7.446 0.929 1.00 . A A . 56 TYR CD2 1 1
4 6996 1 1 56 TYR CE1 C 2.223 -9.640 -0.059 1.00 . A A . 56 TYR CE1 1 1
4 6997 1 1 56 TYR CE2 C 0.842 -8.643 1.621 1.00 . A A . 56 TYR CE2 1 1
4 6998 1 1 56 TYR CG C 1.573 -7.319 -0.267 1.00 . A A . 56 TYR CG 1 1
4 6999 1 1 56 TYR CZ C 1.520 -9.736 1.123 1.00 . A A . 56 TYR CZ 1 1
4 7000 1 1 56 TYR H H 2.638 -4.766 1.022 1.00 . A A . 56 TYR H 1 1
4 7001 1 1 56 TYR HA H 3.725 -5.983 -1.365 1.00 . A A . 56 TYR HA 1 1
4 7002 1 1 56 TYR HB2 H 0.863 -5.338 -0.593 1.00 . A A . 56 TYR HB2 1 1
4 7003 1 1 56 TYR HB3 H 1.325 -6.199 -2.056 1.00 . A A . 56 TYR HB3 1 1
4 7004 1 1 56 TYR HD1 H 2.801 -8.367 -1.673 1.00 . A A . 56 TYR HD1 1 1
4 7005 1 1 56 TYR HD2 H 0.337 -6.590 1.320 1.00 . A A . 56 TYR HD2 1 1
4 7006 1 1 56 TYR HE1 H 2.754 -10.496 -0.449 1.00 . A A . 56 TYR HE1 1 1
4 7007 1 1 56 TYR HE2 H 0.291 -8.718 2.546 1.00 . A A . 56 TYR HE2 1 1
4 7008 1 1 56 TYR HH H 2.199 -10.951 2.457 1.00 . A A . 56 TYR HH 1 1
4 7009 1 1 56 TYR N N 3.348 -4.871 0.351 1.00 . A A . 56 TYR N 1 1
4 7010 1 1 56 TYR O O 3.327 -4.223 -3.153 1.00 . A A . 56 TYR O 1 1
4 7011 1 1 56 TYR OH O 1.490 -10.932 1.808 1.00 . A A . 56 TYR OH 1 1
4 7012 1 1 57 LEU C C 3.899 -1.127 -2.611 1.00 . A A . 57 LEU C 1 1
4 7013 1 1 57 LEU CA C 2.482 -1.662 -2.299 1.00 . A A . 57 LEU CA 1 1
4 7014 1 1 57 LEU CB C 1.636 -0.575 -1.583 1.00 . A A . 57 LEU CB 1 1
4 7015 1 1 57 LEU CD1 C -0.277 1.081 -1.625 1.00 . A A . 57 LEU CD1 1 1
4 7016 1 1 57 LEU CD2 C 1.488 1.176 -3.425 1.00 . A A . 57 LEU CD2 1 1
4 7017 1 1 57 LEU CG C 0.695 0.264 -2.481 1.00 . A A . 57 LEU CG 1 1
4 7018 1 1 57 LEU H H 2.261 -2.849 -0.542 1.00 . A A . 57 LEU H 1 1
4 7019 1 1 57 LEU HA H 2.002 -1.915 -3.236 1.00 . A A . 57 LEU HA 1 1
4 7020 1 1 57 LEU HB2 H 1.027 -1.068 -0.840 1.00 . A A . 57 LEU HB2 1 1
4 7021 1 1 57 LEU HB3 H 2.306 0.102 -1.069 1.00 . A A . 57 LEU HB3 1 1
4 7022 1 1 57 LEU HD11 H 0.278 1.774 -1.008 1.00 . A A . 57 LEU HD11 1 1
4 7023 1 1 57 LEU HD12 H -0.848 0.416 -0.993 1.00 . A A . 57 LEU HD12 1 1
4 7024 1 1 57 LEU HD13 H -0.951 1.631 -2.267 1.00 . A A . 57 LEU HD13 1 1
4 7025 1 1 57 LEU HD21 H 2.187 1.770 -2.855 1.00 . A A . 57 LEU HD21 1 1
4 7026 1 1 57 LEU HD22 H 0.808 1.830 -3.953 1.00 . A A . 57 LEU HD22 1 1
4 7027 1 1 57 LEU HD23 H 2.026 0.572 -4.140 1.00 . A A . 57 LEU HD23 1 1
4 7028 1 1 57 LEU HG H 0.104 -0.408 -3.087 1.00 . A A . 57 LEU HG 1 1
4 7029 1 1 57 LEU N N 2.536 -2.897 -1.484 1.00 . A A . 57 LEU N 1 1
4 7030 1 1 57 LEU O O 4.152 -0.663 -3.727 1.00 . A A . 57 LEU O 1 1
4 7031 1 1 58 GLY C C 7.023 -1.607 -2.764 1.00 . A A . 58 GLY C 1 1
4 7032 1 1 58 GLY CA C 6.198 -0.740 -1.807 1.00 . A A . 58 GLY CA 1 1
4 7033 1 1 58 GLY H H 4.560 -1.592 -0.757 1.00 . A A . 58 GLY H 1 1
4 7034 1 1 58 GLY HA2 H 6.171 0.270 -2.192 1.00 . A A . 58 GLY HA2 1 1
4 7035 1 1 58 GLY HA3 H 6.690 -0.729 -0.846 1.00 . A A . 58 GLY HA3 1 1
4 7036 1 1 58 GLY N N 4.819 -1.207 -1.622 1.00 . A A . 58 GLY N 1 1
4 7037 1 1 58 GLY O O 7.951 -1.099 -3.404 1.00 . A A . 58 GLY O 1 1
4 7038 1 1 59 GLN C C 7.158 -3.501 -5.260 1.00 . A A . 59 GLN C 1 1
4 7039 1 1 59 GLN CA C 7.387 -3.851 -3.770 1.00 . A A . 59 GLN CA 1 1
4 7040 1 1 59 GLN CB C 6.946 -5.309 -3.488 1.00 . A A . 59 GLN CB 1 1
4 7041 1 1 59 GLN CD C 9.103 -6.583 -2.992 1.00 . A A . 59 GLN CD 1 1
4 7042 1 1 59 GLN CG C 7.939 -6.378 -3.958 1.00 . A A . 59 GLN CG 1 1
4 7043 1 1 59 GLN H H 5.925 -3.249 -2.342 1.00 . A A . 59 GLN H 1 1
4 7044 1 1 59 GLN HA H 8.444 -3.763 -3.561 1.00 . A A . 59 GLN HA 1 1
4 7045 1 1 59 GLN HB2 H 6.804 -5.428 -2.422 1.00 . A A . 59 GLN HB2 1 1
4 7046 1 1 59 GLN HB3 H 6.000 -5.488 -3.982 1.00 . A A . 59 GLN HB3 1 1
4 7047 1 1 59 GLN HE21 H 8.215 -8.179 -2.169 1.00 . A A . 59 GLN HE21 1 1
4 7048 1 1 59 GLN HE22 H 9.752 -7.749 -1.511 1.00 . A A . 59 GLN HE22 1 1
4 7049 1 1 59 GLN HG2 H 7.413 -7.315 -4.067 1.00 . A A . 59 GLN HG2 1 1
4 7050 1 1 59 GLN HG3 H 8.337 -6.086 -4.920 1.00 . A A . 59 GLN HG3 1 1
4 7051 1 1 59 GLN N N 6.680 -2.912 -2.872 1.00 . A A . 59 GLN N 1 1
4 7052 1 1 59 GLN NE2 N 9.013 -7.607 -2.138 1.00 . A A . 59 GLN NE2 1 1
4 7053 1 1 59 GLN O O 8.045 -3.726 -6.088 1.00 . A A . 59 GLN O 1 1
4 7054 1 1 59 GLN OE1 O 10.079 -5.832 -3.017 1.00 . A A . 59 GLN OE1 1 1
4 7055 1 1 60 TYR C C 6.491 -1.349 -7.450 1.00 . A A . 60 TYR C 1 1
4 7056 1 1 60 TYR CA C 5.627 -2.541 -6.971 1.00 . A A . 60 TYR CA 1 1
4 7057 1 1 60 TYR CB C 4.120 -2.199 -7.076 1.00 . A A . 60 TYR CB 1 1
4 7058 1 1 60 TYR CD1 C 3.666 -3.036 -9.445 1.00 . A A . 60 TYR CD1 1 1
4 7059 1 1 60 TYR CD2 C 3.024 -0.800 -8.904 1.00 . A A . 60 TYR CD2 1 1
4 7060 1 1 60 TYR CE1 C 3.189 -2.864 -10.731 1.00 . A A . 60 TYR CE1 1 1
4 7061 1 1 60 TYR CE2 C 2.544 -0.625 -10.189 1.00 . A A . 60 TYR CE2 1 1
4 7062 1 1 60 TYR CG C 3.595 -2.007 -8.503 1.00 . A A . 60 TYR CG 1 1
4 7063 1 1 60 TYR CZ C 2.628 -1.658 -11.098 1.00 . A A . 60 TYR CZ 1 1
4 7064 1 1 60 TYR H H 5.309 -2.778 -4.877 1.00 . A A . 60 TYR H 1 1
4 7065 1 1 60 TYR HA H 5.833 -3.388 -7.611 1.00 . A A . 60 TYR HA 1 1
4 7066 1 1 60 TYR HB2 H 3.552 -3.001 -6.628 1.00 . A A . 60 TYR HB2 1 1
4 7067 1 1 60 TYR HB3 H 3.928 -1.289 -6.522 1.00 . A A . 60 TYR HB3 1 1
4 7068 1 1 60 TYR HD1 H 4.104 -3.981 -9.161 1.00 . A A . 60 TYR HD1 1 1
4 7069 1 1 60 TYR HD2 H 2.956 0.013 -8.194 1.00 . A A . 60 TYR HD2 1 1
4 7070 1 1 60 TYR HE1 H 3.255 -3.673 -11.444 1.00 . A A . 60 TYR HE1 1 1
4 7071 1 1 60 TYR HE2 H 2.106 0.320 -10.477 1.00 . A A . 60 TYR HE2 1 1
4 7072 1 1 60 TYR HH H 1.231 -1.758 -12.421 1.00 . A A . 60 TYR HH 1 1
4 7073 1 1 60 TYR N N 5.969 -2.938 -5.586 1.00 . A A . 60 TYR N 1 1
4 7074 1 1 60 TYR O O 6.795 -1.248 -8.640 1.00 . A A . 60 TYR O 1 1
4 7075 1 1 60 TYR OH O 2.151 -1.486 -12.379 1.00 . A A . 60 TYR OH 1 1
4 7076 1 1 61 ILE C C 9.206 0.311 -7.076 1.00 . A A . 61 ILE C 1 1
4 7077 1 1 61 ILE CA C 7.726 0.721 -6.828 1.00 . A A . 61 ILE CA 1 1
4 7078 1 1 61 ILE CB C 7.646 1.805 -5.684 1.00 . A A . 61 ILE CB 1 1
4 7079 1 1 61 ILE CD1 C 5.969 2.894 -4.048 1.00 . A A . 61 ILE CD1 1 1
4 7080 1 1 61 ILE CG1 C 6.169 2.163 -5.364 1.00 . A A . 61 ILE CG1 1 1
4 7081 1 1 61 ILE CG2 C 8.429 3.081 -6.049 1.00 . A A . 61 ILE CG2 1 1
4 7082 1 1 61 ILE H H 6.617 -0.604 -5.580 1.00 . A A . 61 ILE H 1 1
4 7083 1 1 61 ILE HA H 7.337 1.166 -7.737 1.00 . A A . 61 ILE HA 1 1
4 7084 1 1 61 ILE HB H 8.101 1.383 -4.798 1.00 . A A . 61 ILE HB 1 1
4 7085 1 1 61 ILE HD11 H 6.525 3.821 -4.058 1.00 . A A . 61 ILE HD11 1 1
4 7086 1 1 61 ILE HD12 H 6.315 2.275 -3.233 1.00 . A A . 61 ILE HD12 1 1
4 7087 1 1 61 ILE HD13 H 4.918 3.108 -3.914 1.00 . A A . 61 ILE HD13 1 1
4 7088 1 1 61 ILE HG12 H 5.780 2.795 -6.149 1.00 . A A . 61 ILE HG12 1 1
4 7089 1 1 61 ILE HG13 H 5.582 1.258 -5.323 1.00 . A A . 61 ILE HG13 1 1
4 7090 1 1 61 ILE HG21 H 7.988 3.538 -6.923 1.00 . A A . 61 ILE HG21 1 1
4 7091 1 1 61 ILE HG22 H 9.459 2.833 -6.256 1.00 . A A . 61 ILE HG22 1 1
4 7092 1 1 61 ILE HG23 H 8.390 3.776 -5.223 1.00 . A A . 61 ILE HG23 1 1
4 7093 1 1 61 ILE N N 6.889 -0.460 -6.512 1.00 . A A . 61 ILE N 1 1
4 7094 1 1 61 ILE O O 9.903 0.966 -7.858 1.00 . A A . 61 ILE O 1 1
4 7095 1 1 62 MET C C 11.257 -2.143 -7.795 1.00 . A A . 62 MET C 1 1
4 7096 1 1 62 MET CA C 11.063 -1.265 -6.538 1.00 . A A . 62 MET CA 1 1
4 7097 1 1 62 MET CB C 11.464 -2.056 -5.267 1.00 . A A . 62 MET CB 1 1
4 7098 1 1 62 MET CE C 14.652 -4.667 -4.730 1.00 . A A . 62 MET CE 1 1
4 7099 1 1 62 MET CG C 12.934 -2.512 -5.211 1.00 . A A . 62 MET CG 1 1
4 7100 1 1 62 MET H H 9.066 -1.243 -5.795 1.00 . A A . 62 MET H 1 1
4 7101 1 1 62 MET HA H 11.711 -0.404 -6.623 1.00 . A A . 62 MET HA 1 1
4 7102 1 1 62 MET HB2 H 11.281 -1.429 -4.407 1.00 . A A . 62 MET HB2 1 1
4 7103 1 1 62 MET HB3 H 10.829 -2.929 -5.191 1.00 . A A . 62 MET HB3 1 1
4 7104 1 1 62 MET HE1 H 15.493 -4.134 -5.147 1.00 . A A . 62 MET HE1 1 1
4 7105 1 1 62 MET HE2 H 14.833 -5.730 -4.798 1.00 . A A . 62 MET HE2 1 1
4 7106 1 1 62 MET HE3 H 14.526 -4.389 -3.694 1.00 . A A . 62 MET HE3 1 1
4 7107 1 1 62 MET HG2 H 13.515 -1.909 -5.895 1.00 . A A . 62 MET HG2 1 1
4 7108 1 1 62 MET HG3 H 13.301 -2.356 -4.206 1.00 . A A . 62 MET HG3 1 1
4 7109 1 1 62 MET N N 9.672 -0.768 -6.404 1.00 . A A . 62 MET N 1 1
4 7110 1 1 62 MET O O 12.277 -2.016 -8.482 1.00 . A A . 62 MET O 1 1
4 7111 1 1 62 MET SD S 13.167 -4.256 -5.647 1.00 . A A . 62 MET SD 1 1
4 7112 1 1 63 THR C C 10.218 -3.253 -10.596 1.00 . A A . 63 THR C 1 1
4 7113 1 1 63 THR CA C 10.385 -3.968 -9.232 1.00 . A A . 63 THR CA 1 1
4 7114 1 1 63 THR CB C 9.365 -5.126 -9.091 1.00 . A A . 63 THR CB 1 1
4 7115 1 1 63 THR CG2 C 7.901 -4.709 -9.190 1.00 . A A . 63 THR CG2 1 1
4 7116 1 1 63 THR H H 9.520 -3.113 -7.476 1.00 . A A . 63 THR H 1 1
4 7117 1 1 63 THR HA H 11.377 -4.398 -9.211 1.00 . A A . 63 THR HA 1 1
4 7118 1 1 63 THR HB H 9.506 -5.587 -8.122 1.00 . A A . 63 THR HB 1 1
4 7119 1 1 63 THR HG1 H 10.229 -6.759 -9.755 1.00 . A A . 63 THR HG1 1 1
4 7120 1 1 63 THR HG21 H 7.277 -5.488 -8.775 1.00 . A A . 63 THR HG21 1 1
4 7121 1 1 63 THR HG22 H 7.640 -4.555 -10.226 1.00 . A A . 63 THR HG22 1 1
4 7122 1 1 63 THR HG23 H 7.746 -3.793 -8.641 1.00 . A A . 63 THR HG23 1 1
4 7123 1 1 63 THR N N 10.297 -3.048 -8.073 1.00 . A A . 63 THR N 1 1
4 7124 1 1 63 THR O O 10.851 -3.657 -11.576 1.00 . A A . 63 THR O 1 1
4 7125 1 1 63 THR OG1 O 9.592 -6.118 -10.081 1.00 . A A . 63 THR OG1 1 1
4 7126 1 1 64 LYS C C 10.144 -0.301 -12.132 1.00 . A A . 64 LYS C 1 1
4 7127 1 1 64 LYS CA C 9.131 -1.456 -11.912 1.00 . A A . 64 LYS CA 1 1
4 7128 1 1 64 LYS CB C 7.674 -0.914 -11.950 1.00 . A A . 64 LYS CB 1 1
4 7129 1 1 64 LYS CD C 6.242 -2.956 -12.560 1.00 . A A . 64 LYS CD 1 1
4 7130 1 1 64 LYS CE C 7.132 -4.109 -13.030 1.00 . A A . 64 LYS CE 1 1
4 7131 1 1 64 LYS CG C 6.773 -1.581 -13.003 1.00 . A A . 64 LYS CG 1 1
4 7132 1 1 64 LYS H H 8.893 -1.929 -9.843 1.00 . A A . 64 LYS H 1 1
4 7133 1 1 64 LYS HA H 9.253 -2.155 -12.729 1.00 . A A . 64 LYS HA 1 1
4 7134 1 1 64 LYS HB2 H 7.222 -1.057 -10.982 1.00 . A A . 64 LYS HB2 1 1
4 7135 1 1 64 LYS HB3 H 7.696 0.147 -12.161 1.00 . A A . 64 LYS HB3 1 1
4 7136 1 1 64 LYS HD2 H 6.180 -2.983 -11.481 1.00 . A A . 64 LYS HD2 1 1
4 7137 1 1 64 LYS HD3 H 5.252 -3.090 -12.973 1.00 . A A . 64 LYS HD3 1 1
4 7138 1 1 64 LYS HE2 H 7.336 -3.984 -14.084 1.00 . A A . 64 LYS HE2 1 1
4 7139 1 1 64 LYS HE3 H 8.060 -4.077 -12.480 1.00 . A A . 64 LYS HE3 1 1
4 7140 1 1 64 LYS HG2 H 5.928 -0.934 -13.186 1.00 . A A . 64 LYS HG2 1 1
4 7141 1 1 64 LYS HG3 H 7.334 -1.697 -13.920 1.00 . A A . 64 LYS HG3 1 1
4 7142 1 1 64 LYS HZ1 H 5.640 -5.528 -13.413 1.00 . A A . 64 LYS HZ1 1 1
4 7143 1 1 64 LYS HZ2 H 6.217 -5.559 -11.823 1.00 . A A . 64 LYS HZ2 1 1
4 7144 1 1 64 LYS HZ3 H 7.154 -6.201 -13.075 1.00 . A A . 64 LYS HZ3 1 1
4 7145 1 1 64 LYS N N 9.370 -2.204 -10.656 1.00 . A A . 64 LYS N 1 1
4 7146 1 1 64 LYS NZ N 6.491 -5.442 -12.820 1.00 . A A . 64 LYS NZ 1 1
4 7147 1 1 64 LYS O O 10.110 0.341 -13.188 1.00 . A A . 64 LYS O 1 1
4 7148 1 1 65 ARG C C 11.413 2.427 -11.325 1.00 . A A . 65 ARG C 1 1
4 7149 1 1 65 ARG CA C 12.066 1.031 -11.227 1.00 . A A . 65 ARG CA 1 1
4 7150 1 1 65 ARG CB C 13.043 0.799 -12.408 1.00 . A A . 65 ARG CB 1 1
4 7151 1 1 65 ARG CD C 14.721 -0.758 -13.533 1.00 . A A . 65 ARG CD 1 1
4 7152 1 1 65 ARG CG C 13.873 -0.480 -12.285 1.00 . A A . 65 ARG CG 1 1
4 7153 1 1 65 ARG CZ C 16.925 0.448 -13.345 1.00 . A A . 65 ARG CZ 1 1
4 7154 1 1 65 ARG H H 11.023 -0.585 -10.330 1.00 . A A . 65 ARG H 1 1
4 7155 1 1 65 ARG HA H 12.635 0.994 -10.306 1.00 . A A . 65 ARG HA 1 1
4 7156 1 1 65 ARG HB2 H 12.477 0.749 -13.326 1.00 . A A . 65 ARG HB2 1 1
4 7157 1 1 65 ARG HB3 H 13.724 1.637 -12.464 1.00 . A A . 65 ARG HB3 1 1
4 7158 1 1 65 ARG HD2 H 14.497 -1.759 -13.876 1.00 . A A . 65 ARG HD2 1 1
4 7159 1 1 65 ARG HD3 H 14.461 -0.054 -14.311 1.00 . A A . 65 ARG HD3 1 1
4 7160 1 1 65 ARG HE H 16.609 -1.506 -12.993 1.00 . A A . 65 ARG HE 1 1
4 7161 1 1 65 ARG HG2 H 14.529 -0.387 -11.433 1.00 . A A . 65 ARG HG2 1 1
4 7162 1 1 65 ARG HG3 H 13.202 -1.314 -12.128 1.00 . A A . 65 ARG HG3 1 1
4 7163 1 1 65 ARG HH11 H 15.421 1.721 -13.879 1.00 . A A . 65 ARG HH11 1 1
4 7164 1 1 65 ARG HH12 H 16.985 2.444 -13.739 1.00 . A A . 65 ARG HH12 1 1
4 7165 1 1 65 ARG HH21 H 18.639 -0.504 -12.813 1.00 . A A . 65 ARG HH21 1 1
4 7166 1 1 65 ARG HH22 H 18.804 1.190 -13.138 1.00 . A A . 65 ARG HH22 1 1
4 7167 1 1 65 ARG N N 11.043 -0.040 -11.143 1.00 . A A . 65 ARG N 1 1
4 7168 1 1 65 ARG NE N 16.167 -0.672 -13.258 1.00 . A A . 65 ARG NE 1 1
4 7169 1 1 65 ARG NH1 N 16.397 1.636 -13.682 1.00 . A A . 65 ARG NH1 1 1
4 7170 1 1 65 ARG NH2 N 18.230 0.372 -13.076 1.00 . A A . 65 ARG NH2 1 1
4 7171 1 1 65 ARG O O 11.173 2.934 -12.427 1.00 . A A . 65 ARG O 1 1
4 7172 1 1 66 LEU C C 11.362 5.368 -9.301 1.00 . A A . 66 LEU C 1 1
4 7173 1 1 66 LEU CA C 10.483 4.366 -10.078 1.00 . A A . 66 LEU CA 1 1
4 7174 1 1 66 LEU CB C 9.086 4.251 -9.418 1.00 . A A . 66 LEU CB 1 1
4 7175 1 1 66 LEU CD1 C 7.853 2.821 -11.127 1.00 . A A . 66 LEU CD1 1 1
4 7176 1 1 66 LEU CD2 C 6.566 4.396 -9.638 1.00 . A A . 66 LEU CD2 1 1
4 7177 1 1 66 LEU CG C 7.882 4.163 -10.387 1.00 . A A . 66 LEU CG 1 1
4 7178 1 1 66 LEU H H 11.331 2.564 -9.320 1.00 . A A . 66 LEU H 1 1
4 7179 1 1 66 LEU HA H 10.361 4.739 -11.087 1.00 . A A . 66 LEU HA 1 1
4 7180 1 1 66 LEU HB2 H 9.082 3.371 -8.791 1.00 . A A . 66 LEU HB2 1 1
4 7181 1 1 66 LEU HB3 H 8.937 5.114 -8.782 1.00 . A A . 66 LEU HB3 1 1
4 7182 1 1 66 LEU HD11 H 7.916 2.010 -10.416 1.00 . A A . 66 LEU HD11 1 1
4 7183 1 1 66 LEU HD12 H 8.688 2.768 -11.808 1.00 . A A . 66 LEU HD12 1 1
4 7184 1 1 66 LEU HD13 H 6.932 2.735 -11.689 1.00 . A A . 66 LEU HD13 1 1
4 7185 1 1 66 LEU HD21 H 5.741 4.361 -10.337 1.00 . A A . 66 LEU HD21 1 1
4 7186 1 1 66 LEU HD22 H 6.589 5.365 -9.161 1.00 . A A . 66 LEU HD22 1 1
4 7187 1 1 66 LEU HD23 H 6.434 3.629 -8.887 1.00 . A A . 66 LEU HD23 1 1
4 7188 1 1 66 LEU HG H 7.977 4.943 -11.131 1.00 . A A . 66 LEU HG 1 1
4 7189 1 1 66 LEU N N 11.120 3.031 -10.157 1.00 . A A . 66 LEU N 1 1
4 7190 1 1 66 LEU O O 11.468 6.532 -9.704 1.00 . A A . 66 LEU O 1 1
4 7191 1 1 67 TYR C C 14.354 5.490 -7.606 1.00 . A A . 67 TYR C 1 1
4 7192 1 1 67 TYR CA C 12.846 5.768 -7.346 1.00 . A A . 67 TYR CA 1 1
4 7193 1 1 67 TYR CB C 12.452 5.616 -5.842 1.00 . A A . 67 TYR CB 1 1
4 7194 1 1 67 TYR CD1 C 12.431 3.091 -5.411 1.00 . A A . 67 TYR CD1 1 1
4 7195 1 1 67 TYR CD2 C 13.942 4.438 -4.143 1.00 . A A . 67 TYR CD2 1 1
4 7196 1 1 67 TYR CE1 C 12.888 1.962 -4.754 1.00 . A A . 67 TYR CE1 1 1
4 7197 1 1 67 TYR CE2 C 14.399 3.312 -3.486 1.00 . A A . 67 TYR CE2 1 1
4 7198 1 1 67 TYR CG C 12.949 4.354 -5.122 1.00 . A A . 67 TYR CG 1 1
4 7199 1 1 67 TYR CZ C 13.871 2.078 -3.794 1.00 . A A . 67 TYR CZ 1 1
4 7200 1 1 67 TYR H H 11.851 3.981 -7.923 1.00 . A A . 67 TYR H 1 1
4 7201 1 1 67 TYR HA H 12.655 6.795 -7.634 1.00 . A A . 67 TYR HA 1 1
4 7202 1 1 67 TYR HB2 H 12.839 6.468 -5.303 1.00 . A A . 67 TYR HB2 1 1
4 7203 1 1 67 TYR HB3 H 11.373 5.629 -5.768 1.00 . A A . 67 TYR HB3 1 1
4 7204 1 1 67 TYR HD1 H 11.660 2.995 -6.159 1.00 . A A . 67 TYR HD1 1 1
4 7205 1 1 67 TYR HD2 H 14.357 5.404 -3.899 1.00 . A A . 67 TYR HD2 1 1
4 7206 1 1 67 TYR HE1 H 12.471 0.995 -4.995 1.00 . A A . 67 TYR HE1 1 1
4 7207 1 1 67 TYR HE2 H 15.167 3.405 -2.733 1.00 . A A . 67 TYR HE2 1 1
4 7208 1 1 67 TYR HH H 15.106 0.616 -3.592 1.00 . A A . 67 TYR HH 1 1
4 7209 1 1 67 TYR N N 11.981 4.913 -8.186 1.00 . A A . 67 TYR N 1 1
4 7210 1 1 67 TYR O O 15.147 5.336 -6.670 1.00 . A A . 67 TYR O 1 1
4 7211 1 1 67 TYR OH O 14.327 0.954 -3.142 1.00 . A A . 67 TYR OH 1 1
4 7212 1 1 68 ASP C C 16.936 6.532 -9.359 1.00 . A A . 68 ASP C 1 1
4 7213 1 1 68 ASP CA C 16.146 5.205 -9.298 1.00 . A A . 68 ASP CA 1 1
4 7214 1 1 68 ASP CB C 16.194 4.465 -10.656 1.00 . A A . 68 ASP CB 1 1
4 7215 1 1 68 ASP CG C 17.542 3.814 -10.929 1.00 . A A . 68 ASP CG 1 1
4 7216 1 1 68 ASP H H 14.078 5.595 -9.604 1.00 . A A . 68 ASP H 1 1
4 7217 1 1 68 ASP HA H 16.599 4.571 -8.544 1.00 . A A . 68 ASP HA 1 1
4 7218 1 1 68 ASP HB2 H 15.441 3.690 -10.660 1.00 . A A . 68 ASP HB2 1 1
4 7219 1 1 68 ASP HB3 H 15.983 5.164 -11.453 1.00 . A A . 68 ASP HB3 1 1
4 7220 1 1 68 ASP N N 14.746 5.449 -8.900 1.00 . A A . 68 ASP N 1 1
4 7221 1 1 68 ASP O O 16.951 7.212 -10.394 1.00 . A A . 68 ASP O 1 1
4 7222 1 1 68 ASP OD1 O 17.733 2.649 -10.519 1.00 . A A . 68 ASP OD1 1 1
4 7223 1 1 68 ASP OD2 O 18.405 4.472 -11.547 1.00 . A A . 68 ASP OD2 1 1
4 7224 1 1 69 GLU C C 19.446 8.021 -7.035 1.00 . A A . 69 GLU C 1 1
4 7225 1 1 69 GLU CA C 18.371 8.140 -8.131 1.00 . A A . 69 GLU CA 1 1
4 7226 1 1 69 GLU CB C 17.440 9.345 -7.846 1.00 . A A . 69 GLU CB 1 1
4 7227 1 1 69 GLU CD C 17.885 11.012 -9.730 1.00 . A A . 69 GLU CD 1 1
4 7228 1 1 69 GLU CG C 18.020 10.708 -8.244 1.00 . A A . 69 GLU CG 1 1
4 7229 1 1 69 GLU H H 17.520 6.311 -7.442 1.00 . A A . 69 GLU H 1 1
4 7230 1 1 69 GLU HA H 18.866 8.295 -9.081 1.00 . A A . 69 GLU HA 1 1
4 7231 1 1 69 GLU HB2 H 16.514 9.203 -8.386 1.00 . A A . 69 GLU HB2 1 1
4 7232 1 1 69 GLU HB3 H 17.218 9.371 -6.788 1.00 . A A . 69 GLU HB3 1 1
4 7233 1 1 69 GLU HG2 H 17.501 11.477 -7.692 1.00 . A A . 69 GLU HG2 1 1
4 7234 1 1 69 GLU HG3 H 19.069 10.732 -7.982 1.00 . A A . 69 GLU HG3 1 1
4 7235 1 1 69 GLU N N 17.582 6.895 -8.232 1.00 . A A . 69 GLU N 1 1
4 7236 1 1 69 GLU O O 19.226 7.357 -6.015 1.00 . A A . 69 GLU O 1 1
4 7237 1 1 69 GLU OE1 O 16.828 11.540 -10.135 1.00 . A A . 69 GLU OE1 1 1
4 7238 1 1 69 GLU OE2 O 18.837 10.722 -10.485 1.00 . A A . 69 GLU OE2 1 1
4 7239 1 1 70 LYS C C 21.417 9.544 -5.064 1.00 . A A . 70 LYS C 1 1
4 7240 1 1 70 LYS CA C 21.720 8.646 -6.278 1.00 . A A . 70 LYS CA 1 1
4 7241 1 1 70 LYS CB C 23.045 9.085 -6.946 1.00 . A A . 70 LYS CB 1 1
4 7242 1 1 70 LYS CD C 25.514 9.532 -6.450 1.00 . A A . 70 LYS CD 1 1
4 7243 1 1 70 LYS CE C 26.139 9.338 -7.832 1.00 . A A . 70 LYS CE 1 1
4 7244 1 1 70 LYS CG C 24.311 8.610 -6.215 1.00 . A A . 70 LYS CG 1 1
4 7245 1 1 70 LYS H H 20.717 9.188 -8.080 1.00 . A A . 70 LYS H 1 1
4 7246 1 1 70 LYS HA H 21.828 7.625 -5.932 1.00 . A A . 70 LYS HA 1 1
4 7247 1 1 70 LYS HB2 H 23.073 8.689 -7.951 1.00 . A A . 70 LYS HB2 1 1
4 7248 1 1 70 LYS HB3 H 23.065 10.166 -6.999 1.00 . A A . 70 LYS HB3 1 1
4 7249 1 1 70 LYS HD2 H 25.196 10.560 -6.355 1.00 . A A . 70 LYS HD2 1 1
4 7250 1 1 70 LYS HD3 H 26.262 9.320 -5.699 1.00 . A A . 70 LYS HD3 1 1
4 7251 1 1 70 LYS HE2 H 26.401 8.297 -7.953 1.00 . A A . 70 LYS HE2 1 1
4 7252 1 1 70 LYS HE3 H 25.413 9.615 -8.584 1.00 . A A . 70 LYS HE3 1 1
4 7253 1 1 70 LYS HG2 H 24.110 8.576 -5.155 1.00 . A A . 70 LYS HG2 1 1
4 7254 1 1 70 LYS HG3 H 24.558 7.615 -6.561 1.00 . A A . 70 LYS HG3 1 1
4 7255 1 1 70 LYS HZ1 H 27.139 11.178 -7.901 1.00 . A A . 70 LYS HZ1 1 1
4 7256 1 1 70 LYS HZ2 H 27.756 10.021 -8.969 1.00 . A A . 70 LYS HZ2 1 1
4 7257 1 1 70 LYS HZ3 H 28.088 9.904 -7.315 1.00 . A A . 70 LYS HZ3 1 1
4 7258 1 1 70 LYS N N 20.608 8.673 -7.250 1.00 . A A . 70 LYS N 1 1
4 7259 1 1 70 LYS NZ N 27.366 10.168 -8.016 1.00 . A A . 70 LYS NZ 1 1
4 7260 1 1 70 LYS O O 21.542 9.104 -3.917 1.00 . A A . 70 LYS O 1 1
4 7261 1 1 71 GLN C C 19.311 11.470 -3.634 1.00 . A A . 71 GLN C 1 1
4 7262 1 1 71 GLN CA C 20.680 11.779 -4.277 1.00 . A A . 71 GLN CA 1 1
4 7263 1 1 71 GLN CB C 20.694 13.215 -4.850 1.00 . A A . 71 GLN CB 1 1
4 7264 1 1 71 GLN CD C 22.118 14.500 -3.156 1.00 . A A . 71 GLN CD 1 1
4 7265 1 1 71 GLN CG C 20.741 14.328 -3.798 1.00 . A A . 71 GLN CG 1 1
4 7266 1 1 71 GLN H H 20.932 11.082 -6.274 1.00 . A A . 71 GLN H 1 1
4 7267 1 1 71 GLN HA H 21.441 11.704 -3.513 1.00 . A A . 71 GLN HA 1 1
4 7268 1 1 71 GLN HB2 H 21.557 13.323 -5.491 1.00 . A A . 71 GLN HB2 1 1
4 7269 1 1 71 GLN HB3 H 19.803 13.359 -5.448 1.00 . A A . 71 GLN HB3 1 1
4 7270 1 1 71 GLN HE21 H 21.609 13.337 -1.608 1.00 . A A . 71 GLN HE21 1 1
4 7271 1 1 71 GLN HE22 H 23.211 13.982 -1.572 1.00 . A A . 71 GLN HE22 1 1
4 7272 1 1 71 GLN HG2 H 20.471 15.259 -4.272 1.00 . A A . 71 GLN HG2 1 1
4 7273 1 1 71 GLN HG3 H 20.022 14.106 -3.022 1.00 . A A . 71 GLN HG3 1 1
4 7274 1 1 71 GLN N N 21.013 10.804 -5.335 1.00 . A A . 71 GLN N 1 1
4 7275 1 1 71 GLN NE2 N 22.334 13.875 -1.995 1.00 . A A . 71 GLN NE2 1 1
4 7276 1 1 71 GLN O O 19.129 11.726 -2.443 1.00 . A A . 71 GLN O 1 1
4 7277 1 1 71 GLN OE1 O 22.979 15.192 -3.700 1.00 . A A . 71 GLN OE1 1 1
4 7278 1 1 72 GLN C C 16.263 11.666 -3.235 1.00 . A A . 72 GLN C 1 1
4 7279 1 1 72 GLN CA C 16.991 10.546 -4.017 1.00 . A A . 72 GLN CA 1 1
4 7280 1 1 72 GLN CB C 16.956 9.199 -3.242 1.00 . A A . 72 GLN CB 1 1
4 7281 1 1 72 GLN CD C 17.708 7.788 -1.259 1.00 . A A . 72 GLN CD 1 1
4 7282 1 1 72 GLN CG C 17.850 9.111 -2.001 1.00 . A A . 72 GLN CG 1 1
4 7283 1 1 72 GLN H H 18.599 10.748 -5.379 1.00 . A A . 72 GLN H 1 1
4 7284 1 1 72 GLN HA H 16.436 10.397 -4.934 1.00 . A A . 72 GLN HA 1 1
4 7285 1 1 72 GLN HB2 H 15.939 9.011 -2.929 1.00 . A A . 72 GLN HB2 1 1
4 7286 1 1 72 GLN HB3 H 17.252 8.412 -3.923 1.00 . A A . 72 GLN HB3 1 1
4 7287 1 1 72 GLN HE21 H 16.554 8.633 0.140 1.00 . A A . 72 GLN HE21 1 1
4 7288 1 1 72 GLN HE22 H 16.866 6.946 0.339 1.00 . A A . 72 GLN HE22 1 1
4 7289 1 1 72 GLN HG2 H 18.879 9.216 -2.306 1.00 . A A . 72 GLN HG2 1 1
4 7290 1 1 72 GLN HG3 H 17.594 9.915 -1.329 1.00 . A A . 72 GLN HG3 1 1
4 7291 1 1 72 GLN N N 18.364 10.917 -4.443 1.00 . A A . 72 GLN N 1 1
4 7292 1 1 72 GLN NE2 N 16.967 7.791 -0.147 1.00 . A A . 72 GLN NE2 1 1
4 7293 1 1 72 GLN O O 16.608 11.969 -2.088 1.00 . A A . 72 GLN O 1 1
4 7294 1 1 72 GLN OE1 O 18.265 6.771 -1.676 1.00 . A A . 72 GLN OE1 1 1
4 7295 1 1 73 HIS C C 12.950 13.198 -3.632 1.00 . A A . 73 HIS C 1 1
4 7296 1 1 73 HIS CA C 14.440 13.346 -3.266 1.00 . A A . 73 HIS CA 1 1
4 7297 1 1 73 HIS CB C 14.965 14.732 -3.701 1.00 . A A . 73 HIS CB 1 1
4 7298 1 1 73 HIS CD2 C 17.394 15.649 -3.484 1.00 . A A . 73 HIS CD2 1 1
4 7299 1 1 73 HIS CE1 C 17.582 15.568 -1.300 1.00 . A A . 73 HIS CE1 1 1
4 7300 1 1 73 HIS CG C 16.226 15.164 -2.995 1.00 . A A . 73 HIS CG 1 1
4 7301 1 1 73 HIS H H 15.019 11.975 -4.785 1.00 . A A . 73 HIS H 1 1
4 7302 1 1 73 HIS HA H 14.528 13.260 -2.190 1.00 . A A . 73 HIS HA 1 1
4 7303 1 1 73 HIS HB2 H 15.170 14.712 -4.761 1.00 . A A . 73 HIS HB2 1 1
4 7304 1 1 73 HIS HB3 H 14.207 15.477 -3.503 1.00 . A A . 73 HIS HB3 1 1
4 7305 1 1 73 HIS HD1 H 15.702 14.828 -0.974 1.00 . A A . 73 HIS HD1 1 1
4 7306 1 1 73 HIS HD2 H 17.632 15.822 -4.527 1.00 . A A . 73 HIS HD2 1 1
4 7307 1 1 73 HIS HE1 H 17.978 15.648 -0.298 1.00 . A A . 73 HIS HE1 1 1
4 7308 1 1 73 HIS HE2 H 19.087 16.342 -2.454 1.00 . A A . 73 HIS HE2 1 1
4 7309 1 1 73 HIS N N 15.242 12.267 -3.875 1.00 . A A . 73 HIS N 1 1
4 7310 1 1 73 HIS ND1 N 16.377 15.126 -1.619 1.00 . A A . 73 HIS ND1 1 1
4 7311 1 1 73 HIS NE2 N 18.218 15.891 -2.412 1.00 . A A . 73 HIS NE2 1 1
4 7312 1 1 73 HIS O O 12.090 13.249 -2.746 1.00 . A A . 73 HIS O 1 1
4 7313 1 1 74 ILE C C 11.170 11.744 -6.496 1.00 . A A . 74 ILE C 1 1
4 7314 1 1 74 ILE CA C 11.266 12.864 -5.426 1.00 . A A . 74 ILE CA 1 1
4 7315 1 1 74 ILE CB C 10.720 14.230 -5.973 1.00 . A A . 74 ILE CB 1 1
4 7316 1 1 74 ILE CD1 C 8.513 15.530 -6.276 1.00 . A A . 74 ILE CD1 1 1
4 7317 1 1 74 ILE CG1 C 9.186 14.171 -6.179 1.00 . A A . 74 ILE CG1 1 1
4 7318 1 1 74 ILE CG2 C 11.446 14.665 -7.260 1.00 . A A . 74 ILE CG2 1 1
4 7319 1 1 74 ILE H H 13.381 12.993 -5.595 1.00 . A A . 74 ILE H 1 1
4 7320 1 1 74 ILE HA H 10.652 12.575 -4.581 1.00 . A A . 74 ILE HA 1 1
4 7321 1 1 74 ILE HB H 10.934 14.980 -5.223 1.00 . A A . 74 ILE HB 1 1
4 7322 1 1 74 ILE HD11 H 7.440 15.398 -6.287 1.00 . A A . 74 ILE HD11 1 1
4 7323 1 1 74 ILE HD12 H 8.824 16.023 -7.186 1.00 . A A . 74 ILE HD12 1 1
4 7324 1 1 74 ILE HD13 H 8.791 16.134 -5.425 1.00 . A A . 74 ILE HD13 1 1
4 7325 1 1 74 ILE HG12 H 8.971 13.632 -7.088 1.00 . A A . 74 ILE HG12 1 1
4 7326 1 1 74 ILE HG13 H 8.740 13.646 -5.347 1.00 . A A . 74 ILE HG13 1 1
4 7327 1 1 74 ILE HG21 H 11.172 15.682 -7.502 1.00 . A A . 74 ILE HG21 1 1
4 7328 1 1 74 ILE HG22 H 11.165 14.015 -8.075 1.00 . A A . 74 ILE HG22 1 1
4 7329 1 1 74 ILE HG23 H 12.516 14.611 -7.109 1.00 . A A . 74 ILE HG23 1 1
4 7330 1 1 74 ILE N N 12.651 13.017 -4.940 1.00 . A A . 74 ILE N 1 1
4 7331 1 1 74 ILE O O 12.091 11.575 -7.301 1.00 . A A . 74 ILE O 1 1
4 7332 1 1 75 VAL C C 8.952 10.330 -8.641 1.00 . A A . 75 VAL C 1 1
4 7333 1 1 75 VAL CA C 9.823 9.877 -7.447 1.00 . A A . 75 VAL CA 1 1
4 7334 1 1 75 VAL CB C 9.187 8.616 -6.755 1.00 . A A . 75 VAL CB 1 1
4 7335 1 1 75 VAL CG1 C 10.042 8.150 -5.573 1.00 . A A . 75 VAL CG1 1 1
4 7336 1 1 75 VAL CG2 C 7.734 8.858 -6.308 1.00 . A A . 75 VAL CG2 1 1
4 7337 1 1 75 VAL H H 9.356 11.174 -5.818 1.00 . A A . 75 VAL H 1 1
4 7338 1 1 75 VAL HA H 10.791 9.581 -7.836 1.00 . A A . 75 VAL HA 1 1
4 7339 1 1 75 VAL HB H 9.179 7.812 -7.482 1.00 . A A . 75 VAL HB 1 1
4 7340 1 1 75 VAL HG11 H 9.976 8.872 -4.771 1.00 . A A . 75 VAL HG11 1 1
4 7341 1 1 75 VAL HG12 H 11.070 8.056 -5.887 1.00 . A A . 75 VAL HG12 1 1
4 7342 1 1 75 VAL HG13 H 9.684 7.192 -5.226 1.00 . A A . 75 VAL HG13 1 1
4 7343 1 1 75 VAL HG21 H 7.100 8.955 -7.175 1.00 . A A . 75 VAL HG21 1 1
4 7344 1 1 75 VAL HG22 H 7.680 9.760 -5.722 1.00 . A A . 75 VAL HG22 1 1
4 7345 1 1 75 VAL HG23 H 7.397 8.023 -5.710 1.00 . A A . 75 VAL HG23 1 1
4 7346 1 1 75 VAL N N 10.048 10.986 -6.487 1.00 . A A . 75 VAL N 1 1
4 7347 1 1 75 VAL O O 8.377 11.422 -8.613 1.00 . A A . 75 VAL O 1 1
4 7348 1 1 76 TYR C C 7.062 8.648 -11.199 1.00 . A A . 76 TYR C 1 1
4 7349 1 1 76 TYR CA C 8.076 9.772 -10.902 1.00 . A A . 76 TYR CA 1 1
4 7350 1 1 76 TYR CB C 9.013 9.971 -12.109 1.00 . A A . 76 TYR CB 1 1
4 7351 1 1 76 TYR CD1 C 9.438 12.457 -12.426 1.00 . A A . 76 TYR CD1 1 1
4 7352 1 1 76 TYR CD2 C 11.188 11.132 -11.483 1.00 . A A . 76 TYR CD2 1 1
4 7353 1 1 76 TYR CE1 C 10.235 13.581 -12.330 1.00 . A A . 76 TYR CE1 1 1
4 7354 1 1 76 TYR CE2 C 11.989 12.254 -11.385 1.00 . A A . 76 TYR CE2 1 1
4 7355 1 1 76 TYR CG C 9.896 11.210 -12.005 1.00 . A A . 76 TYR CG 1 1
4 7356 1 1 76 TYR CZ C 11.509 13.476 -11.810 1.00 . A A . 76 TYR CZ 1 1
4 7357 1 1 76 TYR H H 9.355 8.624 -9.644 1.00 . A A . 76 TYR H 1 1
4 7358 1 1 76 TYR HA H 7.526 10.690 -10.733 1.00 . A A . 76 TYR HA 1 1
4 7359 1 1 76 TYR HB2 H 9.657 9.107 -12.201 1.00 . A A . 76 TYR HB2 1 1
4 7360 1 1 76 TYR HB3 H 8.417 10.061 -13.008 1.00 . A A . 76 TYR HB3 1 1
4 7361 1 1 76 TYR HD1 H 8.440 12.541 -12.832 1.00 . A A . 76 TYR HD1 1 1
4 7362 1 1 76 TYR HD2 H 11.563 10.174 -11.150 1.00 . A A . 76 TYR HD2 1 1
4 7363 1 1 76 TYR HE1 H 9.859 14.538 -12.662 1.00 . A A . 76 TYR HE1 1 1
4 7364 1 1 76 TYR HE2 H 12.984 12.169 -10.977 1.00 . A A . 76 TYR HE2 1 1
4 7365 1 1 76 TYR HH H 12.173 15.023 -10.868 1.00 . A A . 76 TYR HH 1 1
4 7366 1 1 76 TYR N N 8.868 9.477 -9.687 1.00 . A A . 76 TYR N 1 1
4 7367 1 1 76 TYR O O 7.258 7.503 -10.779 1.00 . A A . 76 TYR O 1 1
4 7368 1 1 76 TYR OH O 12.309 14.595 -11.718 1.00 . A A . 76 TYR OH 1 1
4 7369 1 1 77 CYS C C 4.701 8.024 -13.828 1.00 . A A . 77 CYS C 1 1
4 7370 1 1 77 CYS CA C 4.914 8.038 -12.301 1.00 . A A . 77 CYS CA 1 1
4 7371 1 1 77 CYS CB C 3.605 8.416 -11.580 1.00 . A A . 77 CYS CB 1 1
4 7372 1 1 77 CYS H H 5.891 9.927 -12.230 1.00 . A A . 77 CYS H 1 1
4 7373 1 1 77 CYS HA H 5.220 7.050 -11.983 1.00 . A A . 77 CYS HA 1 1
4 7374 1 1 77 CYS HB2 H 3.824 8.616 -10.542 1.00 . A A . 77 CYS HB2 1 1
4 7375 1 1 77 CYS HB3 H 3.200 9.313 -12.030 1.00 . A A . 77 CYS HB3 1 1
4 7376 1 1 77 CYS HG H 2.679 6.339 -11.263 1.00 . A A . 77 CYS HG 1 1
4 7377 1 1 77 CYS N N 5.978 8.994 -11.931 1.00 . A A . 77 CYS N 1 1
4 7378 1 1 77 CYS O O 4.493 9.082 -14.434 1.00 . A A . 77 CYS O 1 1
4 7379 1 1 77 CYS SG S 2.311 7.150 -11.620 1.00 . A A . 77 CYS SG 1 1
4 7380 1 1 78 SER C C 4.090 5.260 -16.289 1.00 . A A . 78 SER C 1 1
4 7381 1 1 78 SER CA C 4.568 6.677 -15.904 1.00 . A A . 78 SER CA 1 1
4 7382 1 1 78 SER CB C 5.880 7.007 -16.638 1.00 . A A . 78 SER CB 1 1
4 7383 1 1 78 SER H H 4.924 6.017 -13.909 1.00 . A A . 78 SER H 1 1
4 7384 1 1 78 SER HA H 3.813 7.389 -16.212 1.00 . A A . 78 SER HA 1 1
4 7385 1 1 78 SER HB2 H 6.276 7.938 -16.259 1.00 . A A . 78 SER HB2 1 1
4 7386 1 1 78 SER HB3 H 6.598 6.216 -16.467 1.00 . A A . 78 SER HB3 1 1
4 7387 1 1 78 SER HG H 6.036 6.381 -18.492 1.00 . A A . 78 SER HG 1 1
4 7388 1 1 78 SER N N 4.754 6.821 -14.445 1.00 . A A . 78 SER N 1 1
4 7389 1 1 78 SER O O 4.756 4.269 -15.969 1.00 . A A . 78 SER O 1 1
4 7390 1 1 78 SER OG O 5.670 7.142 -18.036 1.00 . A A . 78 SER OG 1 1
4 7391 1 1 79 ASN C C 2.078 2.916 -16.307 1.00 . A A . 79 ASN C 1 1
4 7392 1 1 79 ASN CA C 2.328 3.912 -17.465 1.00 . A A . 79 ASN CA 1 1
4 7393 1 1 79 ASN CB C 3.193 3.266 -18.575 1.00 . A A . 79 ASN CB 1 1
4 7394 1 1 79 ASN CG C 3.220 4.086 -19.864 1.00 . A A . 79 ASN CG 1 1
4 7395 1 1 79 ASN H H 2.466 6.020 -17.220 1.00 . A A . 79 ASN H 1 1
4 7396 1 1 79 ASN HA H 1.366 4.164 -17.892 1.00 . A A . 79 ASN HA 1 1
4 7397 1 1 79 ASN HB2 H 4.205 3.161 -18.216 1.00 . A A . 79 ASN HB2 1 1
4 7398 1 1 79 ASN HB3 H 2.799 2.286 -18.808 1.00 . A A . 79 ASN HB3 1 1
4 7399 1 1 79 ASN HD21 H 5.117 4.629 -19.543 1.00 . A A . 79 ASN HD21 1 1
4 7400 1 1 79 ASN HD22 H 4.391 5.251 -20.980 1.00 . A A . 79 ASN HD22 1 1
4 7401 1 1 79 ASN N N 2.933 5.185 -16.996 1.00 . A A . 79 ASN N 1 1
4 7402 1 1 79 ASN ND2 N 4.358 4.719 -20.158 1.00 . A A . 79 ASN ND2 1 1
4 7403 1 1 79 ASN O O 2.657 1.824 -16.271 1.00 . A A . 79 ASN O 1 1
4 7404 1 1 79 ASN OD1 O 2.227 4.149 -20.590 1.00 . A A . 79 ASN OD1 1 1
4 7405 1 1 80 ASP C C -0.405 2.995 -13.478 1.00 . A A . 80 ASP C 1 1
4 7406 1 1 80 ASP CA C 0.855 2.462 -14.196 1.00 . A A . 80 ASP CA 1 1
4 7407 1 1 80 ASP CB C 2.058 2.337 -13.216 1.00 . A A . 80 ASP CB 1 1
4 7408 1 1 80 ASP CG C 2.618 3.670 -12.726 1.00 . A A . 80 ASP CG 1 1
4 7409 1 1 80 ASP H H 0.771 4.189 -15.450 1.00 . A A . 80 ASP H 1 1
4 7410 1 1 80 ASP HA H 0.623 1.478 -14.577 1.00 . A A . 80 ASP HA 1 1
4 7411 1 1 80 ASP HB2 H 1.752 1.766 -12.354 1.00 . A A . 80 ASP HB2 1 1
4 7412 1 1 80 ASP HB3 H 2.854 1.803 -13.716 1.00 . A A . 80 ASP HB3 1 1
4 7413 1 1 80 ASP N N 1.201 3.308 -15.361 1.00 . A A . 80 ASP N 1 1
4 7414 1 1 80 ASP O O -0.929 4.052 -13.849 1.00 . A A . 80 ASP O 1 1
4 7415 1 1 80 ASP OD1 O 2.943 4.531 -13.568 1.00 . A A . 80 ASP OD1 1 1
4 7416 1 1 80 ASP OD2 O 2.746 3.841 -11.497 1.00 . A A . 80 ASP OD2 1 1
4 7417 1 1 81 LEU C C -1.743 3.230 -10.289 1.00 . A A . 81 LEU C 1 1
4 7418 1 1 81 LEU CA C -2.089 2.654 -11.687 1.00 . A A . 81 LEU CA 1 1
4 7419 1 1 81 LEU CB C -3.116 1.477 -11.579 1.00 . A A . 81 LEU CB 1 1
4 7420 1 1 81 LEU CD1 C -2.076 -0.737 -12.368 1.00 . A A . 81 LEU CD1 1 1
4 7421 1 1 81 LEU CD2 C -1.609 0.081 -10.020 1.00 . A A . 81 LEU CD2 1 1
4 7422 1 1 81 LEU CG C -2.623 0.051 -11.171 1.00 . A A . 81 LEU CG 1 1
4 7423 1 1 81 LEU H H -0.421 1.434 -12.209 1.00 . A A . 81 LEU H 1 1
4 7424 1 1 81 LEU HA H -2.568 3.451 -12.245 1.00 . A A . 81 LEU HA 1 1
4 7425 1 1 81 LEU HB2 H -3.870 1.768 -10.862 1.00 . A A . 81 LEU HB2 1 1
4 7426 1 1 81 LEU HB3 H -3.604 1.392 -12.540 1.00 . A A . 81 LEU HB3 1 1
4 7427 1 1 81 LEU HD11 H -1.082 -0.397 -12.612 1.00 . A A . 81 LEU HD11 1 1
4 7428 1 1 81 LEU HD12 H -2.722 -0.595 -13.223 1.00 . A A . 81 LEU HD12 1 1
4 7429 1 1 81 LEU HD13 H -2.044 -1.788 -12.118 1.00 . A A . 81 LEU HD13 1 1
4 7430 1 1 81 LEU HD21 H -2.033 0.617 -9.184 1.00 . A A . 81 LEU HD21 1 1
4 7431 1 1 81 LEU HD22 H -0.703 0.572 -10.339 1.00 . A A . 81 LEU HD22 1 1
4 7432 1 1 81 LEU HD23 H -1.379 -0.930 -9.717 1.00 . A A . 81 LEU HD23 1 1
4 7433 1 1 81 LEU HG H -3.484 -0.500 -10.815 1.00 . A A . 81 LEU HG 1 1
4 7434 1 1 81 LEU N N -0.887 2.257 -12.453 1.00 . A A . 81 LEU N 1 1
4 7435 1 1 81 LEU O O -2.608 3.276 -9.410 1.00 . A A . 81 LEU O 1 1
4 7436 1 1 82 LEU C C -0.670 5.684 -8.602 1.00 . A A . 82 LEU C 1 1
4 7437 1 1 82 LEU CA C -0.043 4.285 -8.813 1.00 . A A . 82 LEU CA 1 1
4 7438 1 1 82 LEU CB C 1.512 4.356 -8.765 1.00 . A A . 82 LEU CB 1 1
4 7439 1 1 82 LEU CD1 C 1.852 5.577 -6.543 1.00 . A A . 82 LEU CD1 1 1
4 7440 1 1 82 LEU CD2 C 1.889 3.057 -6.599 1.00 . A A . 82 LEU CD2 1 1
4 7441 1 1 82 LEU CG C 2.203 4.343 -7.373 1.00 . A A . 82 LEU CG 1 1
4 7442 1 1 82 LEU H H 0.157 3.653 -10.838 1.00 . A A . 82 LEU H 1 1
4 7443 1 1 82 LEU HA H -0.387 3.636 -8.020 1.00 . A A . 82 LEU HA 1 1
4 7444 1 1 82 LEU HB2 H 1.892 3.508 -9.316 1.00 . A A . 82 LEU HB2 1 1
4 7445 1 1 82 LEU HB3 H 1.825 5.252 -9.283 1.00 . A A . 82 LEU HB3 1 1
4 7446 1 1 82 LEU HD11 H 2.565 5.684 -5.739 1.00 . A A . 82 LEU HD11 1 1
4 7447 1 1 82 LEU HD12 H 0.860 5.467 -6.130 1.00 . A A . 82 LEU HD12 1 1
4 7448 1 1 82 LEU HD13 H 1.884 6.459 -7.169 1.00 . A A . 82 LEU HD13 1 1
4 7449 1 1 82 LEU HD21 H 0.837 3.027 -6.356 1.00 . A A . 82 LEU HD21 1 1
4 7450 1 1 82 LEU HD22 H 2.470 3.034 -5.688 1.00 . A A . 82 LEU HD22 1 1
4 7451 1 1 82 LEU HD23 H 2.144 2.200 -7.205 1.00 . A A . 82 LEU HD23 1 1
4 7452 1 1 82 LEU HG H 3.273 4.366 -7.532 1.00 . A A . 82 LEU HG 1 1
4 7453 1 1 82 LEU N N -0.485 3.694 -10.097 1.00 . A A . 82 LEU N 1 1
4 7454 1 1 82 LEU O O -1.015 6.045 -7.471 1.00 . A A . 82 LEU O 1 1
4 7455 1 1 83 GLY C C -2.958 7.826 -9.535 1.00 . A A . 83 GLY C 1 1
4 7456 1 1 83 GLY CA C -1.420 7.802 -9.621 1.00 . A A . 83 GLY CA 1 1
4 7457 1 1 83 GLY H H -0.544 6.118 -10.574 1.00 . A A . 83 GLY H 1 1
4 7458 1 1 83 GLY HA2 H -1.021 8.308 -8.752 1.00 . A A . 83 GLY HA2 1 1
4 7459 1 1 83 GLY HA3 H -1.121 8.354 -10.500 1.00 . A A . 83 GLY HA3 1 1
4 7460 1 1 83 GLY N N -0.828 6.460 -9.699 1.00 . A A . 83 GLY N 1 1
4 7461 1 1 83 GLY O O -3.540 8.914 -9.484 1.00 . A A . 83 GLY O 1 1
4 7462 1 1 84 ASP C C -5.586 6.507 -7.974 1.00 . A A . 84 ASP C 1 1
4 7463 1 1 84 ASP CA C -5.095 6.560 -9.437 1.00 . A A . 84 ASP CA 1 1
4 7464 1 1 84 ASP CB C -5.605 5.330 -10.221 1.00 . A A . 84 ASP CB 1 1
4 7465 1 1 84 ASP CG C -7.068 5.448 -10.628 1.00 . A A . 84 ASP CG 1 1
4 7466 1 1 84 ASP H H -3.110 5.810 -9.560 1.00 . A A . 84 ASP H 1 1
4 7467 1 1 84 ASP HA H -5.500 7.454 -9.897 1.00 . A A . 84 ASP HA 1 1
4 7468 1 1 84 ASP HB2 H -5.016 5.217 -11.120 1.00 . A A . 84 ASP HB2 1 1
4 7469 1 1 84 ASP HB3 H -5.489 4.444 -9.612 1.00 . A A . 84 ASP HB3 1 1
4 7470 1 1 84 ASP N N -3.620 6.644 -9.518 1.00 . A A . 84 ASP N 1 1
4 7471 1 1 84 ASP O O -6.621 7.100 -7.652 1.00 . A A . 84 ASP O 1 1
4 7472 1 1 84 ASP OD1 O -7.340 5.997 -11.716 1.00 . A A . 84 ASP OD1 1 1
4 7473 1 1 84 ASP OD2 O -7.938 4.995 -9.854 1.00 . A A . 84 ASP OD2 1 1
4 7474 1 1 85 LEU C C -4.771 6.914 -4.848 1.00 . A A . 85 LEU C 1 1
4 7475 1 1 85 LEU CA C -5.213 5.680 -5.659 1.00 . A A . 85 LEU CA 1 1
4 7476 1 1 85 LEU CB C -4.656 4.384 -5.003 1.00 . A A . 85 LEU CB 1 1
4 7477 1 1 85 LEU CD1 C -2.426 3.445 -4.174 1.00 . A A . 85 LEU CD1 1 1
4 7478 1 1 85 LEU CD2 C -3.230 2.892 -6.494 1.00 . A A . 85 LEU CD2 1 1
4 7479 1 1 85 LEU CG C -3.208 3.955 -5.390 1.00 . A A . 85 LEU CG 1 1
4 7480 1 1 85 LEU H H -4.028 5.359 -7.410 1.00 . A A . 85 LEU H 1 1
4 7481 1 1 85 LEU HA H -6.295 5.634 -5.619 1.00 . A A . 85 LEU HA 1 1
4 7482 1 1 85 LEU HB2 H -4.694 4.517 -3.930 1.00 . A A . 85 LEU HB2 1 1
4 7483 1 1 85 LEU HB3 H -5.327 3.577 -5.257 1.00 . A A . 85 LEU HB3 1 1
4 7484 1 1 85 LEU HD11 H -1.393 3.285 -4.451 1.00 . A A . 85 LEU HD11 1 1
4 7485 1 1 85 LEU HD12 H -2.854 2.514 -3.830 1.00 . A A . 85 LEU HD12 1 1
4 7486 1 1 85 LEU HD13 H -2.474 4.176 -3.380 1.00 . A A . 85 LEU HD13 1 1
4 7487 1 1 85 LEU HD21 H -3.918 3.189 -7.273 1.00 . A A . 85 LEU HD21 1 1
4 7488 1 1 85 LEU HD22 H -3.547 1.943 -6.082 1.00 . A A . 85 LEU HD22 1 1
4 7489 1 1 85 LEU HD23 H -2.239 2.789 -6.912 1.00 . A A . 85 LEU HD23 1 1
4 7490 1 1 85 LEU HG H -2.679 4.815 -5.774 1.00 . A A . 85 LEU HG 1 1
4 7491 1 1 85 LEU N N -4.841 5.801 -7.091 1.00 . A A . 85 LEU N 1 1
4 7492 1 1 85 LEU O O -5.554 7.429 -4.043 1.00 . A A . 85 LEU O 1 1
4 7493 1 1 86 PHE C C -3.514 9.873 -5.007 1.00 . A A . 86 PHE C 1 1
4 7494 1 1 86 PHE CA C -3.005 8.577 -4.359 1.00 . A A . 86 PHE CA 1 1
4 7495 1 1 86 PHE CB C -1.456 8.589 -4.339 1.00 . A A . 86 PHE CB 1 1
4 7496 1 1 86 PHE CD1 C -1.421 6.775 -2.528 1.00 . A A . 86 PHE CD1 1 1
4 7497 1 1 86 PHE CD2 C 0.549 7.158 -3.824 1.00 . A A . 86 PHE CD2 1 1
4 7498 1 1 86 PHE CE1 C -0.763 5.787 -1.823 1.00 . A A . 86 PHE CE1 1 1
4 7499 1 1 86 PHE CE2 C 1.206 6.171 -3.120 1.00 . A A . 86 PHE CE2 1 1
4 7500 1 1 86 PHE CG C -0.774 7.480 -3.546 1.00 . A A . 86 PHE CG 1 1
4 7501 1 1 86 PHE CZ C 0.551 5.485 -2.118 1.00 . A A . 86 PHE CZ 1 1
4 7502 1 1 86 PHE H H -2.955 6.945 -5.731 1.00 . A A . 86 PHE H 1 1
4 7503 1 1 86 PHE HA H -3.367 8.541 -3.341 1.00 . A A . 86 PHE HA 1 1
4 7504 1 1 86 PHE HB2 H -1.101 8.520 -5.358 1.00 . A A . 86 PHE HB2 1 1
4 7505 1 1 86 PHE HB3 H -1.126 9.533 -3.925 1.00 . A A . 86 PHE HB3 1 1
4 7506 1 1 86 PHE HD1 H -2.448 7.002 -2.290 1.00 . A A . 86 PHE HD1 1 1
4 7507 1 1 86 PHE HD2 H 1.070 7.692 -4.607 1.00 . A A . 86 PHE HD2 1 1
4 7508 1 1 86 PHE HE1 H -1.277 5.254 -1.038 1.00 . A A . 86 PHE HE1 1 1
4 7509 1 1 86 PHE HE2 H 2.233 5.936 -3.352 1.00 . A A . 86 PHE HE2 1 1
4 7510 1 1 86 PHE HZ H 1.065 4.714 -1.565 1.00 . A A . 86 PHE HZ 1 1
4 7511 1 1 86 PHE N N -3.528 7.392 -5.069 1.00 . A A . 86 PHE N 1 1
4 7512 1 1 86 PHE O O -4.035 10.750 -4.311 1.00 . A A . 86 PHE O 1 1
4 7513 1 1 87 GLY C C -2.700 12.224 -7.205 1.00 . A A . 87 GLY C 1 1
4 7514 1 1 87 GLY CA C -3.792 11.166 -7.081 1.00 . A A . 87 GLY CA 1 1
4 7515 1 1 87 GLY H H -2.928 9.245 -6.836 1.00 . A A . 87 GLY H 1 1
4 7516 1 1 87 GLY HA2 H -4.096 10.866 -8.072 1.00 . A A . 87 GLY HA2 1 1
4 7517 1 1 87 GLY HA3 H -4.643 11.601 -6.579 1.00 . A A . 87 GLY HA3 1 1
4 7518 1 1 87 GLY N N -3.354 9.982 -6.344 1.00 . A A . 87 GLY N 1 1
4 7519 1 1 87 GLY O O -2.959 13.407 -6.968 1.00 . A A . 87 GLY O 1 1
4 7520 1 1 88 VAL C C 0.788 12.070 -8.595 1.00 . A A . 88 VAL C 1 1
4 7521 1 1 88 VAL CA C -0.329 12.717 -7.727 1.00 . A A . 88 VAL CA 1 1
4 7522 1 1 88 VAL CB C 0.230 13.170 -6.325 1.00 . A A . 88 VAL CB 1 1
4 7523 1 1 88 VAL CG1 C 0.722 11.985 -5.483 1.00 . A A . 88 VAL CG1 1 1
4 7524 1 1 88 VAL CG2 C 1.323 14.240 -6.460 1.00 . A A . 88 VAL CG2 1 1
4 7525 1 1 88 VAL H H -1.335 10.839 -7.745 1.00 . A A . 88 VAL H 1 1
4 7526 1 1 88 VAL HA H -0.697 13.596 -8.237 1.00 . A A . 88 VAL HA 1 1
4 7527 1 1 88 VAL HB H -0.593 13.619 -5.785 1.00 . A A . 88 VAL HB 1 1
4 7528 1 1 88 VAL HG11 H 1.577 11.527 -5.961 1.00 . A A . 88 VAL HG11 1 1
4 7529 1 1 88 VAL HG12 H -0.070 11.256 -5.387 1.00 . A A . 88 VAL HG12 1 1
4 7530 1 1 88 VAL HG13 H 1.006 12.335 -4.500 1.00 . A A . 88 VAL HG13 1 1
4 7531 1 1 88 VAL HG21 H 2.174 13.827 -6.983 1.00 . A A . 88 VAL HG21 1 1
4 7532 1 1 88 VAL HG22 H 1.633 14.567 -5.477 1.00 . A A . 88 VAL HG22 1 1
4 7533 1 1 88 VAL HG23 H 0.937 15.085 -7.012 1.00 . A A . 88 VAL HG23 1 1
4 7534 1 1 88 VAL N N -1.475 11.797 -7.575 1.00 . A A . 88 VAL N 1 1
4 7535 1 1 88 VAL O O 1.166 10.920 -8.344 1.00 . A A . 88 VAL O 1 1
4 7536 1 1 89 PRO C C 3.758 12.091 -9.836 1.00 . A A . 89 PRO C 1 1
4 7537 1 1 89 PRO CA C 2.379 12.239 -10.523 1.00 . A A . 89 PRO CA 1 1
4 7538 1 1 89 PRO CB C 2.438 13.257 -11.677 1.00 . A A . 89 PRO CB 1 1
4 7539 1 1 89 PRO CD C 0.929 14.160 -10.052 1.00 . A A . 89 PRO CD 1 1
4 7540 1 1 89 PRO CG C 1.943 14.537 -11.095 1.00 . A A . 89 PRO CG 1 1
4 7541 1 1 89 PRO HA H 2.085 11.277 -10.917 1.00 . A A . 89 PRO HA 1 1
4 7542 1 1 89 PRO HB2 H 3.453 13.354 -12.037 1.00 . A A . 89 PRO HB2 1 1
4 7543 1 1 89 PRO HB3 H 1.800 12.922 -12.483 1.00 . A A . 89 PRO HB3 1 1
4 7544 1 1 89 PRO HD2 H 0.979 14.845 -9.218 1.00 . A A . 89 PRO HD2 1 1
4 7545 1 1 89 PRO HD3 H -0.064 14.160 -10.477 1.00 . A A . 89 PRO HD3 1 1
4 7546 1 1 89 PRO HG2 H 2.762 15.077 -10.643 1.00 . A A . 89 PRO HG2 1 1
4 7547 1 1 89 PRO HG3 H 1.480 15.134 -11.867 1.00 . A A . 89 PRO HG3 1 1
4 7548 1 1 89 PRO N N 1.322 12.786 -9.638 1.00 . A A . 89 PRO N 1 1
4 7549 1 1 89 PRO O O 4.488 11.136 -10.123 1.00 . A A . 89 PRO O 1 1
4 7550 1 1 90 SER C C 5.184 13.293 -6.716 1.00 . A A . 90 SER C 1 1
4 7551 1 1 90 SER CA C 5.392 13.027 -8.219 1.00 . A A . 90 SER CA 1 1
4 7552 1 1 90 SER CB C 6.340 14.072 -8.830 1.00 . A A . 90 SER CB 1 1
4 7553 1 1 90 SER H H 3.483 13.777 -8.763 1.00 . A A . 90 SER H 1 1
4 7554 1 1 90 SER HA H 5.836 12.047 -8.334 1.00 . A A . 90 SER HA 1 1
4 7555 1 1 90 SER HB2 H 7.284 14.051 -8.311 1.00 . A A . 90 SER HB2 1 1
4 7556 1 1 90 SER HB3 H 6.499 13.837 -9.872 1.00 . A A . 90 SER HB3 1 1
4 7557 1 1 90 SER HG H 6.367 15.999 -9.206 1.00 . A A . 90 SER HG 1 1
4 7558 1 1 90 SER N N 4.107 13.040 -8.939 1.00 . A A . 90 SER N 1 1
4 7559 1 1 90 SER O O 4.567 14.296 -6.338 1.00 . A A . 90 SER O 1 1
4 7560 1 1 90 SER OG O 5.797 15.383 -8.741 1.00 . A A . 90 SER OG 1 1
4 7561 1 1 91 PHE C C 6.892 12.125 -3.694 1.00 . A A . 91 PHE C 1 1
4 7562 1 1 91 PHE CA C 5.569 12.486 -4.401 1.00 . A A . 91 PHE CA 1 1
4 7563 1 1 91 PHE CB C 4.402 11.595 -3.896 1.00 . A A . 91 PHE CB 1 1
4 7564 1 1 91 PHE CD1 C 4.021 9.614 -5.427 1.00 . A A . 91 PHE CD1 1 1
4 7565 1 1 91 PHE CD2 C 5.136 9.234 -3.349 1.00 . A A . 91 PHE CD2 1 1
4 7566 1 1 91 PHE CE1 C 4.130 8.270 -5.732 1.00 . A A . 91 PHE CE1 1 1
4 7567 1 1 91 PHE CE2 C 5.247 7.891 -3.651 1.00 . A A . 91 PHE CE2 1 1
4 7568 1 1 91 PHE CG C 4.523 10.117 -4.231 1.00 . A A . 91 PHE CG 1 1
4 7569 1 1 91 PHE CZ C 4.743 7.408 -4.844 1.00 . A A . 91 PHE CZ 1 1
4 7570 1 1 91 PHE H H 6.170 11.601 -6.238 1.00 . A A . 91 PHE H 1 1
4 7571 1 1 91 PHE HA H 5.338 13.517 -4.164 1.00 . A A . 91 PHE HA 1 1
4 7572 1 1 91 PHE HB2 H 4.329 11.686 -2.822 1.00 . A A . 91 PHE HB2 1 1
4 7573 1 1 91 PHE HB3 H 3.480 11.958 -4.333 1.00 . A A . 91 PHE HB3 1 1
4 7574 1 1 91 PHE HD1 H 3.541 10.283 -6.125 1.00 . A A . 91 PHE HD1 1 1
4 7575 1 1 91 PHE HD2 H 5.530 9.605 -2.414 1.00 . A A . 91 PHE HD2 1 1
4 7576 1 1 91 PHE HE1 H 3.735 7.894 -6.664 1.00 . A A . 91 PHE HE1 1 1
4 7577 1 1 91 PHE HE2 H 5.727 7.217 -2.956 1.00 . A A . 91 PHE HE2 1 1
4 7578 1 1 91 PHE HZ H 4.832 6.359 -5.083 1.00 . A A . 91 PHE HZ 1 1
4 7579 1 1 91 PHE N N 5.696 12.378 -5.867 1.00 . A A . 91 PHE N 1 1
4 7580 1 1 91 PHE O O 7.813 11.597 -4.323 1.00 . A A . 91 PHE O 1 1
4 7581 1 1 92 SER C C 8.052 10.744 -0.914 1.00 . A A . 92 SER C 1 1
4 7582 1 1 92 SER CA C 8.170 12.125 -1.579 1.00 . A A . 92 SER CA 1 1
4 7583 1 1 92 SER CB C 8.389 13.212 -0.512 1.00 . A A . 92 SER CB 1 1
4 7584 1 1 92 SER H H 6.199 12.834 -1.941 1.00 . A A . 92 SER H 1 1
4 7585 1 1 92 SER HA H 9.024 12.117 -2.244 1.00 . A A . 92 SER HA 1 1
4 7586 1 1 92 SER HB2 H 7.491 13.321 0.079 1.00 . A A . 92 SER HB2 1 1
4 7587 1 1 92 SER HB3 H 9.210 12.928 0.133 1.00 . A A . 92 SER HB3 1 1
4 7588 1 1 92 SER HG H 9.643 14.540 -1.236 1.00 . A A . 92 SER HG 1 1
4 7589 1 1 92 SER N N 6.971 12.416 -2.381 1.00 . A A . 92 SER N 1 1
4 7590 1 1 92 SER O O 7.009 10.415 -0.335 1.00 . A A . 92 SER O 1 1
4 7591 1 1 92 SER OG O 8.693 14.463 -1.111 1.00 . A A . 92 SER OG 1 1
4 7592 1 1 93 VAL C C 9.591 8.616 1.074 1.00 . A A . 93 VAL C 1 1
4 7593 1 1 93 VAL CA C 9.173 8.587 -0.422 1.00 . A A . 93 VAL CA 1 1
4 7594 1 1 93 VAL CB C 10.102 7.627 -1.260 1.00 . A A . 93 VAL CB 1 1
4 7595 1 1 93 VAL CG1 C 11.584 8.026 -1.191 1.00 . A A . 93 VAL CG1 1 1
4 7596 1 1 93 VAL CG2 C 9.912 6.160 -0.851 1.00 . A A . 93 VAL CG2 1 1
4 7597 1 1 93 VAL H H 9.923 10.271 -1.484 1.00 . A A . 93 VAL H 1 1
4 7598 1 1 93 VAL HA H 8.165 8.187 -0.474 1.00 . A A . 93 VAL HA 1 1
4 7599 1 1 93 VAL HB H 9.800 7.713 -2.297 1.00 . A A . 93 VAL HB 1 1
4 7600 1 1 93 VAL HG11 H 11.949 7.900 -0.180 1.00 . A A . 93 VAL HG11 1 1
4 7601 1 1 93 VAL HG12 H 11.697 9.057 -1.490 1.00 . A A . 93 VAL HG12 1 1
4 7602 1 1 93 VAL HG13 H 12.156 7.395 -1.861 1.00 . A A . 93 VAL HG13 1 1
4 7603 1 1 93 VAL HG21 H 10.576 5.534 -1.431 1.00 . A A . 93 VAL HG21 1 1
4 7604 1 1 93 VAL HG22 H 8.890 5.862 -1.037 1.00 . A A . 93 VAL HG22 1 1
4 7605 1 1 93 VAL HG23 H 10.135 6.044 0.198 1.00 . A A . 93 VAL HG23 1 1
4 7606 1 1 93 VAL N N 9.131 9.942 -1.008 1.00 . A A . 93 VAL N 1 1
4 7607 1 1 93 VAL O O 9.198 7.727 1.836 1.00 . A A . 93 VAL O 1 1
4 7608 1 1 94 LYS C C 9.739 10.383 3.809 1.00 . A A . 94 LYS C 1 1
4 7609 1 1 94 LYS CA C 10.828 9.775 2.896 1.00 . A A . 94 LYS CA 1 1
4 7610 1 1 94 LYS CB C 12.146 10.584 3.008 1.00 . A A . 94 LYS CB 1 1
4 7611 1 1 94 LYS CD C 13.351 12.138 1.366 1.00 . A A . 94 LYS CD 1 1
4 7612 1 1 94 LYS CE C 13.240 11.281 0.096 1.00 . A A . 94 LYS CE 1 1
4 7613 1 1 94 LYS CG C 12.152 11.961 2.312 1.00 . A A . 94 LYS CG 1 1
4 7614 1 1 94 LYS H H 10.645 10.321 0.837 1.00 . A A . 94 LYS H 1 1
4 7615 1 1 94 LYS HA H 11.026 8.773 3.257 1.00 . A A . 94 LYS HA 1 1
4 7616 1 1 94 LYS HB2 H 12.364 10.745 4.055 1.00 . A A . 94 LYS HB2 1 1
4 7617 1 1 94 LYS HB3 H 12.942 9.986 2.586 1.00 . A A . 94 LYS HB3 1 1
4 7618 1 1 94 LYS HD2 H 13.409 13.176 1.074 1.00 . A A . 94 LYS HD2 1 1
4 7619 1 1 94 LYS HD3 H 14.253 11.866 1.896 1.00 . A A . 94 LYS HD3 1 1
4 7620 1 1 94 LYS HE2 H 12.692 10.379 0.325 1.00 . A A . 94 LYS HE2 1 1
4 7621 1 1 94 LYS HE3 H 12.703 11.842 -0.655 1.00 . A A . 94 LYS HE3 1 1
4 7622 1 1 94 LYS HG2 H 11.240 12.082 1.747 1.00 . A A . 94 LYS HG2 1 1
4 7623 1 1 94 LYS HG3 H 12.198 12.727 3.075 1.00 . A A . 94 LYS HG3 1 1
4 7624 1 1 94 LYS HZ1 H 14.456 10.426 -1.371 1.00 . A A . 94 LYS HZ1 1 1
4 7625 1 1 94 LYS HZ2 H 15.051 10.240 0.200 1.00 . A A . 94 LYS HZ2 1 1
4 7626 1 1 94 LYS HZ3 H 15.169 11.738 -0.578 1.00 . A A . 94 LYS HZ3 1 1
4 7627 1 1 94 LYS N N 10.375 9.640 1.487 1.00 . A A . 94 LYS N 1 1
4 7628 1 1 94 LYS NZ N 14.572 10.895 -0.451 1.00 . A A . 94 LYS NZ 1 1
4 7629 1 1 94 LYS O O 9.731 10.108 5.012 1.00 . A A . 94 LYS O 1 1
4 7630 1 1 95 GLU C C 6.650 10.708 4.308 1.00 . A A . 95 GLU C 1 1
4 7631 1 1 95 GLU CA C 7.707 11.788 4.013 1.00 . A A . 95 GLU CA 1 1
4 7632 1 1 95 GLU CB C 7.094 12.989 3.257 1.00 . A A . 95 GLU CB 1 1
4 7633 1 1 95 GLU CD C 7.345 15.444 2.632 1.00 . A A . 95 GLU CD 1 1
4 7634 1 1 95 GLU CG C 8.032 14.191 3.149 1.00 . A A . 95 GLU CG 1 1
4 7635 1 1 95 GLU H H 8.853 11.353 2.270 1.00 . A A . 95 GLU H 1 1
4 7636 1 1 95 GLU HA H 8.115 12.136 4.955 1.00 . A A . 95 GLU HA 1 1
4 7637 1 1 95 GLU HB2 H 6.832 12.673 2.256 1.00 . A A . 95 GLU HB2 1 1
4 7638 1 1 95 GLU HB3 H 6.195 13.303 3.771 1.00 . A A . 95 GLU HB3 1 1
4 7639 1 1 95 GLU HG2 H 8.440 14.403 4.128 1.00 . A A . 95 GLU HG2 1 1
4 7640 1 1 95 GLU HG3 H 8.840 13.939 2.476 1.00 . A A . 95 GLU HG3 1 1
4 7641 1 1 95 GLU N N 8.809 11.184 3.236 1.00 . A A . 95 GLU N 1 1
4 7642 1 1 95 GLU O O 5.704 10.514 3.538 1.00 . A A . 95 GLU O 1 1
4 7643 1 1 95 GLU OE1 O 7.140 15.547 1.404 1.00 . A A . 95 GLU OE1 1 1
4 7644 1 1 95 GLU OE2 O 7.013 16.323 3.455 1.00 . A A . 95 GLU OE2 1 1
4 7645 1 1 96 HIS C C 4.573 9.310 6.267 1.00 . A A . 96 HIS C 1 1
4 7646 1 1 96 HIS CA C 5.982 8.856 5.834 1.00 . A A . 96 HIS CA 1 1
4 7647 1 1 96 HIS CB C 6.635 8.037 6.975 1.00 . A A . 96 HIS CB 1 1
4 7648 1 1 96 HIS CD2 C 8.707 6.927 5.839 1.00 . A A . 96 HIS CD2 1 1
4 7649 1 1 96 HIS CE1 C 10.271 7.787 7.115 1.00 . A A . 96 HIS CE1 1 1
4 7650 1 1 96 HIS CG C 8.092 7.713 6.760 1.00 . A A . 96 HIS CG 1 1
4 7651 1 1 96 HIS H H 7.656 10.172 5.962 1.00 . A A . 96 HIS H 1 1
4 7652 1 1 96 HIS HA H 5.872 8.205 4.977 1.00 . A A . 96 HIS HA 1 1
4 7653 1 1 96 HIS HB2 H 6.557 8.595 7.898 1.00 . A A . 96 HIS HB2 1 1
4 7654 1 1 96 HIS HB3 H 6.100 7.103 7.086 1.00 . A A . 96 HIS HB3 1 1
4 7655 1 1 96 HIS HD1 H 8.983 8.849 8.300 1.00 . A A . 96 HIS HD1 1 1
4 7656 1 1 96 HIS HD2 H 8.225 6.365 5.055 1.00 . A A . 96 HIS HD2 1 1
4 7657 1 1 96 HIS HE1 H 11.234 8.029 7.538 1.00 . A A . 96 HIS HE1 1 1
4 7658 1 1 96 HIS HE2 H 10.749 6.505 5.591 1.00 . A A . 96 HIS HE2 1 1
4 7659 1 1 96 HIS N N 6.862 9.974 5.418 1.00 . A A . 96 HIS N 1 1
4 7660 1 1 96 HIS ND1 N 9.103 8.237 7.544 1.00 . A A . 96 HIS ND1 1 1
4 7661 1 1 96 HIS NE2 N 10.056 6.991 6.085 1.00 . A A . 96 HIS NE2 1 1
4 7662 1 1 96 HIS O O 3.619 8.538 6.146 1.00 . A A . 96 HIS O 1 1
4 7663 1 1 97 ARG C C 2.301 11.743 6.139 1.00 . A A . 97 ARG C 1 1
4 7664 1 1 97 ARG CA C 3.153 11.082 7.257 1.00 . A A . 97 ARG CA 1 1
4 7665 1 1 97 ARG CB C 3.383 12.077 8.421 1.00 . A A . 97 ARG CB 1 1
4 7666 1 1 97 ARG CD C 4.393 14.254 9.253 1.00 . A A . 97 ARG CD 1 1
4 7667 1 1 97 ARG CG C 4.140 13.359 8.041 1.00 . A A . 97 ARG CG 1 1
4 7668 1 1 97 ARG CZ C 5.485 16.449 9.774 1.00 . A A . 97 ARG CZ 1 1
4 7669 1 1 97 ARG H H 5.249 11.108 6.871 1.00 . A A . 97 ARG H 1 1
4 7670 1 1 97 ARG HA H 2.587 10.248 7.648 1.00 . A A . 97 ARG HA 1 1
4 7671 1 1 97 ARG HB2 H 2.423 12.363 8.825 1.00 . A A . 97 ARG HB2 1 1
4 7672 1 1 97 ARG HB3 H 3.946 11.571 9.193 1.00 . A A . 97 ARG HB3 1 1
4 7673 1 1 97 ARG HD2 H 3.446 14.476 9.723 1.00 . A A . 97 ARG HD2 1 1
4 7674 1 1 97 ARG HD3 H 5.023 13.719 9.950 1.00 . A A . 97 ARG HD3 1 1
4 7675 1 1 97 ARG HE H 5.184 15.702 7.934 1.00 . A A . 97 ARG HE 1 1
4 7676 1 1 97 ARG HG2 H 5.093 13.089 7.608 1.00 . A A . 97 ARG HG2 1 1
4 7677 1 1 97 ARG HG3 H 3.558 13.907 7.315 1.00 . A A . 97 ARG HG3 1 1
4 7678 1 1 97 ARG HH11 H 4.898 15.456 11.456 1.00 . A A . 97 ARG HH11 1 1
4 7679 1 1 97 ARG HH12 H 5.665 16.982 11.730 1.00 . A A . 97 ARG HH12 1 1
4 7680 1 1 97 ARG HH21 H 6.186 17.703 8.341 1.00 . A A . 97 ARG HH21 1 1
4 7681 1 1 97 ARG HH22 H 6.392 18.255 9.971 1.00 . A A . 97 ARG HH22 1 1
4 7682 1 1 97 ARG N N 4.449 10.546 6.787 1.00 . A A . 97 ARG N 1 1
4 7683 1 1 97 ARG NE N 5.051 15.524 8.891 1.00 . A A . 97 ARG NE 1 1
4 7684 1 1 97 ARG NH1 N 5.335 16.280 11.097 1.00 . A A . 97 ARG NH1 1 1
4 7685 1 1 97 ARG NH2 N 6.068 17.561 9.324 1.00 . A A . 97 ARG NH2 1 1
4 7686 1 1 97 ARG O O 1.198 12.222 6.426 1.00 . A A . 97 ARG O 1 1
4 7687 1 1 98 LYS C C 1.325 11.358 2.897 1.00 . A A . 98 LYS C 1 1
4 7688 1 1 98 LYS CA C 2.055 12.402 3.761 1.00 . A A . 98 LYS CA 1 1
4 7689 1 1 98 LYS CB C 2.996 13.260 2.886 1.00 . A A . 98 LYS CB 1 1
4 7690 1 1 98 LYS CD C 3.862 15.636 2.511 1.00 . A A . 98 LYS CD 1 1
4 7691 1 1 98 LYS CE C 2.675 16.392 1.907 1.00 . A A . 98 LYS CE 1 1
4 7692 1 1 98 LYS CG C 3.425 14.583 3.541 1.00 . A A . 98 LYS CG 1 1
4 7693 1 1 98 LYS H H 3.681 11.389 4.696 1.00 . A A . 98 LYS H 1 1
4 7694 1 1 98 LYS HA H 1.306 13.054 4.189 1.00 . A A . 98 LYS HA 1 1
4 7695 1 1 98 LYS HB2 H 3.888 12.689 2.670 1.00 . A A . 98 LYS HB2 1 1
4 7696 1 1 98 LYS HB3 H 2.495 13.490 1.956 1.00 . A A . 98 LYS HB3 1 1
4 7697 1 1 98 LYS HD2 H 4.507 16.349 3.000 1.00 . A A . 98 LYS HD2 1 1
4 7698 1 1 98 LYS HD3 H 4.408 15.146 1.716 1.00 . A A . 98 LYS HD3 1 1
4 7699 1 1 98 LYS HE2 H 2.031 15.685 1.406 1.00 . A A . 98 LYS HE2 1 1
4 7700 1 1 98 LYS HE3 H 2.126 16.873 2.704 1.00 . A A . 98 LYS HE3 1 1
4 7701 1 1 98 LYS HG2 H 2.596 14.978 4.112 1.00 . A A . 98 LYS HG2 1 1
4 7702 1 1 98 LYS HG3 H 4.251 14.383 4.207 1.00 . A A . 98 LYS HG3 1 1
4 7703 1 1 98 LYS HZ1 H 3.709 18.138 1.391 1.00 . A A . 98 LYS HZ1 1 1
4 7704 1 1 98 LYS HZ2 H 2.275 17.911 0.526 1.00 . A A . 98 LYS HZ2 1 1
4 7705 1 1 98 LYS HZ3 H 3.641 16.991 0.147 1.00 . A A . 98 LYS HZ3 1 1
4 7706 1 1 98 LYS N N 2.799 11.780 4.878 1.00 . A A . 98 LYS N 1 1
4 7707 1 1 98 LYS NZ N 3.106 17.430 0.924 1.00 . A A . 98 LYS NZ 1 1
4 7708 1 1 98 LYS O O 0.126 11.505 2.642 1.00 . A A . 98 LYS O 1 1
4 7709 1 1 99 ILE C C 0.516 8.301 2.381 1.00 . A A . 99 ILE C 1 1
4 7710 1 1 99 ILE CA C 1.443 9.257 1.591 1.00 . A A . 99 ILE CA 1 1
4 7711 1 1 99 ILE CB C 2.511 8.421 0.804 1.00 . A A . 99 ILE CB 1 1
4 7712 1 1 99 ILE CD1 C 5.033 8.263 1.565 1.00 . A A . 99 ILE CD1 1 1
4 7713 1 1 99 ILE CG1 C 3.590 7.800 1.760 1.00 . A A . 99 ILE CG1 1 1
4 7714 1 1 99 ILE CG2 C 3.117 9.266 -0.328 1.00 . A A . 99 ILE CG2 1 1
4 7715 1 1 99 ILE H H 2.998 10.253 2.670 1.00 . A A . 99 ILE H 1 1
4 7716 1 1 99 ILE HA H 0.828 9.764 0.857 1.00 . A A . 99 ILE HA 1 1
4 7717 1 1 99 ILE HB H 1.980 7.608 0.323 1.00 . A A . 99 ILE HB 1 1
4 7718 1 1 99 ILE HD11 H 5.412 7.878 0.629 1.00 . A A . 99 ILE HD11 1 1
4 7719 1 1 99 ILE HD12 H 5.642 7.895 2.378 1.00 . A A . 99 ILE HD12 1 1
4 7720 1 1 99 ILE HD13 H 5.070 9.343 1.550 1.00 . A A . 99 ILE HD13 1 1
4 7721 1 1 99 ILE HG12 H 3.327 8.021 2.782 1.00 . A A . 99 ILE HG12 1 1
4 7722 1 1 99 ILE HG13 H 3.577 6.727 1.631 1.00 . A A . 99 ILE HG13 1 1
4 7723 1 1 99 ILE HG21 H 2.332 9.587 -0.997 1.00 . A A . 99 ILE HG21 1 1
4 7724 1 1 99 ILE HG22 H 3.832 8.672 -0.877 1.00 . A A . 99 ILE HG22 1 1
4 7725 1 1 99 ILE HG23 H 3.612 10.133 0.088 1.00 . A A . 99 ILE HG23 1 1
4 7726 1 1 99 ILE N N 2.046 10.311 2.440 1.00 . A A . 99 ILE N 1 1
4 7727 1 1 99 ILE O O -0.379 7.694 1.783 1.00 . A A . 99 ILE O 1 1
4 7728 1 1 100 TYR C C -1.579 7.835 4.660 1.00 . A A . 100 TYR C 1 1
4 7729 1 1 100 TYR CA C -0.134 7.296 4.555 1.00 . A A . 100 TYR CA 1 1
4 7730 1 1 100 TYR CB C 0.466 7.113 5.977 1.00 . A A . 100 TYR CB 1 1
4 7731 1 1 100 TYR CD1 C -0.618 4.863 6.505 1.00 . A A . 100 TYR CD1 1 1
4 7732 1 1 100 TYR CD2 C 1.730 5.092 6.873 1.00 . A A . 100 TYR CD2 1 1
4 7733 1 1 100 TYR CE1 C -0.562 3.553 6.941 1.00 . A A . 100 TYR CE1 1 1
4 7734 1 1 100 TYR CE2 C 1.790 3.781 7.310 1.00 . A A . 100 TYR CE2 1 1
4 7735 1 1 100 TYR CG C 0.526 5.661 6.460 1.00 . A A . 100 TYR CG 1 1
4 7736 1 1 100 TYR CZ C 0.643 3.016 7.341 1.00 . A A . 100 TYR CZ 1 1
4 7737 1 1 100 TYR H H 1.436 8.688 4.145 1.00 . A A . 100 TYR H 1 1
4 7738 1 1 100 TYR HA H -0.171 6.330 4.068 1.00 . A A . 100 TYR HA 1 1
4 7739 1 1 100 TYR HB2 H 1.471 7.503 5.985 1.00 . A A . 100 TYR HB2 1 1
4 7740 1 1 100 TYR HB3 H -0.126 7.670 6.691 1.00 . A A . 100 TYR HB3 1 1
4 7741 1 1 100 TYR HD1 H -1.563 5.281 6.192 1.00 . A A . 100 TYR HD1 1 1
4 7742 1 1 100 TYR HD2 H 2.630 5.689 6.849 1.00 . A A . 100 TYR HD2 1 1
4 7743 1 1 100 TYR HE1 H -1.461 2.956 6.966 1.00 . A A . 100 TYR HE1 1 1
4 7744 1 1 100 TYR HE2 H 2.734 3.362 7.625 1.00 . A A . 100 TYR HE2 1 1
4 7745 1 1 100 TYR HH H 0.996 1.142 7.061 1.00 . A A . 100 TYR HH 1 1
4 7746 1 1 100 TYR N N 0.715 8.176 3.716 1.00 . A A . 100 TYR N 1 1
4 7747 1 1 100 TYR O O -2.522 7.050 4.796 1.00 . A A . 100 TYR O 1 1
4 7748 1 1 100 TYR OH O 0.701 1.711 7.778 1.00 . A A . 100 TYR OH 1 1
4 7749 1 1 101 THR C C -3.977 9.430 3.476 1.00 . A A . 101 THR C 1 1
4 7750 1 1 101 THR CA C -3.068 9.827 4.666 1.00 . A A . 101 THR CA 1 1
4 7751 1 1 101 THR CB C -2.919 11.368 4.739 1.00 . A A . 101 THR CB 1 1
4 7752 1 1 101 THR CG2 C -4.115 12.073 5.356 1.00 . A A . 101 THR CG2 1 1
4 7753 1 1 101 THR H H -0.948 9.745 4.475 1.00 . A A . 101 THR H 1 1
4 7754 1 1 101 THR HA H -3.537 9.483 5.577 1.00 . A A . 101 THR HA 1 1
4 7755 1 1 101 THR HB H -2.789 11.757 3.737 1.00 . A A . 101 THR HB 1 1
4 7756 1 1 101 THR HG1 H -1.066 12.001 4.923 1.00 . A A . 101 THR HG1 1 1
4 7757 1 1 101 THR HG21 H -4.248 11.738 6.375 1.00 . A A . 101 THR HG21 1 1
4 7758 1 1 101 THR HG22 H -5.002 11.848 4.785 1.00 . A A . 101 THR HG22 1 1
4 7759 1 1 101 THR HG23 H -3.946 13.140 5.349 1.00 . A A . 101 THR HG23 1 1
4 7760 1 1 101 THR N N -1.741 9.177 4.588 1.00 . A A . 101 THR N 1 1
4 7761 1 1 101 THR O O -5.195 9.320 3.645 1.00 . A A . 101 THR O 1 1
4 7762 1 1 101 THR OG1 O -1.780 11.733 5.507 1.00 . A A . 101 THR OG1 1 1
4 7763 1 1 102 MET C C -4.636 7.337 1.186 1.00 . A A . 102 MET C 1 1
4 7764 1 1 102 MET CA C -4.130 8.796 1.073 1.00 . A A . 102 MET CA 1 1
4 7765 1 1 102 MET CB C -3.263 8.965 -0.201 1.00 . A A . 102 MET CB 1 1
4 7766 1 1 102 MET CE C -0.681 11.474 -0.971 1.00 . A A . 102 MET CE 1 1
4 7767 1 1 102 MET CG C -3.248 10.387 -0.782 1.00 . A A . 102 MET CG 1 1
4 7768 1 1 102 MET H H -2.400 9.293 2.217 1.00 . A A . 102 MET H 1 1
4 7769 1 1 102 MET HA H -4.993 9.446 0.995 1.00 . A A . 102 MET HA 1 1
4 7770 1 1 102 MET HB2 H -2.245 8.682 0.031 1.00 . A A . 102 MET HB2 1 1
4 7771 1 1 102 MET HB3 H -3.637 8.301 -0.968 1.00 . A A . 102 MET HB3 1 1
4 7772 1 1 102 MET HE1 H 0.105 12.069 -0.530 1.00 . A A . 102 MET HE1 1 1
4 7773 1 1 102 MET HE2 H -0.931 11.873 -1.942 1.00 . A A . 102 MET HE2 1 1
4 7774 1 1 102 MET HE3 H -0.345 10.453 -1.076 1.00 . A A . 102 MET HE3 1 1
4 7775 1 1 102 MET HG2 H -2.944 10.329 -1.816 1.00 . A A . 102 MET HG2 1 1
4 7776 1 1 102 MET HG3 H -4.250 10.790 -0.733 1.00 . A A . 102 MET HG3 1 1
4 7777 1 1 102 MET N N -3.375 9.200 2.283 1.00 . A A . 102 MET N 1 1
4 7778 1 1 102 MET O O -5.712 7.017 0.670 1.00 . A A . 102 MET O 1 1
4 7779 1 1 102 MET SD S -2.130 11.519 0.085 1.00 . A A . 102 MET SD 1 1
4 7780 1 1 103 ILE C C -5.404 4.914 3.092 1.00 . A A . 103 ILE C 1 1
4 7781 1 1 103 ILE CA C -4.239 5.041 2.075 1.00 . A A . 103 ILE CA 1 1
4 7782 1 1 103 ILE CB C -3.018 4.166 2.548 1.00 . A A . 103 ILE CB 1 1
4 7783 1 1 103 ILE CD1 C -0.491 3.837 2.134 1.00 . A A . 103 ILE CD1 1 1
4 7784 1 1 103 ILE CG1 C -1.819 4.317 1.573 1.00 . A A . 103 ILE CG1 1 1
4 7785 1 1 103 ILE CG2 C -3.409 2.679 2.690 1.00 . A A . 103 ILE CG2 1 1
4 7786 1 1 103 ILE H H -3.023 6.786 2.271 1.00 . A A . 103 ILE H 1 1
4 7787 1 1 103 ILE HA H -4.577 4.657 1.120 1.00 . A A . 103 ILE HA 1 1
4 7788 1 1 103 ILE HB H -2.720 4.519 3.524 1.00 . A A . 103 ILE HB 1 1
4 7789 1 1 103 ILE HD11 H -0.503 2.760 2.218 1.00 . A A . 103 ILE HD11 1 1
4 7790 1 1 103 ILE HD12 H -0.331 4.271 3.111 1.00 . A A . 103 ILE HD12 1 1
4 7791 1 1 103 ILE HD13 H 0.310 4.137 1.473 1.00 . A A . 103 ILE HD13 1 1
4 7792 1 1 103 ILE HG12 H -2.017 3.752 0.675 1.00 . A A . 103 ILE HG12 1 1
4 7793 1 1 103 ILE HG13 H -1.702 5.359 1.311 1.00 . A A . 103 ILE HG13 1 1
4 7794 1 1 103 ILE HG21 H -2.524 2.084 2.866 1.00 . A A . 103 ILE HG21 1 1
4 7795 1 1 103 ILE HG22 H -3.892 2.341 1.786 1.00 . A A . 103 ILE HG22 1 1
4 7796 1 1 103 ILE HG23 H -4.088 2.561 3.523 1.00 . A A . 103 ILE HG23 1 1
4 7797 1 1 103 ILE N N -3.861 6.465 1.875 1.00 . A A . 103 ILE N 1 1
4 7798 1 1 103 ILE O O -6.193 3.967 3.009 1.00 . A A . 103 ILE O 1 1
4 7799 1 1 104 TYR C C -7.924 6.434 4.515 1.00 . A A . 104 TYR C 1 1
4 7800 1 1 104 TYR CA C -6.574 5.887 5.061 1.00 . A A . 104 TYR CA 1 1
4 7801 1 1 104 TYR CB C -6.111 6.720 6.282 1.00 . A A . 104 TYR CB 1 1
4 7802 1 1 104 TYR CD1 C -7.032 5.477 8.307 1.00 . A A . 104 TYR CD1 1 1
4 7803 1 1 104 TYR CD2 C -7.845 7.681 7.877 1.00 . A A . 104 TYR CD2 1 1
4 7804 1 1 104 TYR CE1 C -7.847 5.391 9.419 1.00 . A A . 104 TYR CE1 1 1
4 7805 1 1 104 TYR CE2 C -8.660 7.600 8.989 1.00 . A A . 104 TYR CE2 1 1
4 7806 1 1 104 TYR CG C -7.014 6.623 7.513 1.00 . A A . 104 TYR CG 1 1
4 7807 1 1 104 TYR CZ C -8.659 6.455 9.756 1.00 . A A . 104 TYR CZ 1 1
4 7808 1 1 104 TYR H H -4.851 6.608 4.042 1.00 . A A . 104 TYR H 1 1
4 7809 1 1 104 TYR HA H -6.726 4.865 5.383 1.00 . A A . 104 TYR HA 1 1
4 7810 1 1 104 TYR HB2 H -5.125 6.386 6.577 1.00 . A A . 104 TYR HB2 1 1
4 7811 1 1 104 TYR HB3 H -6.051 7.761 5.992 1.00 . A A . 104 TYR HB3 1 1
4 7812 1 1 104 TYR HD1 H -6.395 4.644 8.044 1.00 . A A . 104 TYR HD1 1 1
4 7813 1 1 104 TYR HD2 H -7.848 8.580 7.277 1.00 . A A . 104 TYR HD2 1 1
4 7814 1 1 104 TYR HE1 H -7.846 4.493 10.020 1.00 . A A . 104 TYR HE1 1 1
4 7815 1 1 104 TYR HE2 H -9.297 8.432 9.252 1.00 . A A . 104 TYR HE2 1 1
4 7816 1 1 104 TYR HH H -9.016 6.745 11.626 1.00 . A A . 104 TYR HH 1 1
4 7817 1 1 104 TYR N N -5.507 5.879 4.037 1.00 . A A . 104 TYR N 1 1
4 7818 1 1 104 TYR O O -8.930 6.402 5.232 1.00 . A A . 104 TYR O 1 1
4 7819 1 1 104 TYR OH O -9.470 6.372 10.865 1.00 . A A . 104 TYR OH 1 1
4 7820 1 1 105 ARG C C -9.851 6.480 1.680 1.00 . A A . 105 ARG C 1 1
4 7821 1 1 105 ARG CA C -9.178 7.477 2.644 1.00 . A A . 105 ARG CA 1 1
4 7822 1 1 105 ARG CB C -8.868 8.790 1.891 1.00 . A A . 105 ARG CB 1 1
4 7823 1 1 105 ARG CD C -9.721 10.909 3.039 1.00 . A A . 105 ARG CD 1 1
4 7824 1 1 105 ARG CG C -8.525 9.983 2.796 1.00 . A A . 105 ARG CG 1 1
4 7825 1 1 105 ARG CZ C -12.009 10.748 4.059 1.00 . A A . 105 ARG CZ 1 1
4 7826 1 1 105 ARG H H -7.126 6.935 2.725 1.00 . A A . 105 ARG H 1 1
4 7827 1 1 105 ARG HA H -9.876 7.697 3.439 1.00 . A A . 105 ARG HA 1 1
4 7828 1 1 105 ARG HB2 H -8.025 8.618 1.236 1.00 . A A . 105 ARG HB2 1 1
4 7829 1 1 105 ARG HB3 H -9.725 9.057 1.286 1.00 . A A . 105 ARG HB3 1 1
4 7830 1 1 105 ARG HD2 H -9.360 11.822 3.491 1.00 . A A . 105 ARG HD2 1 1
4 7831 1 1 105 ARG HD3 H -10.178 11.141 2.086 1.00 . A A . 105 ARG HD3 1 1
4 7832 1 1 105 ARG HE H -10.459 9.538 4.466 1.00 . A A . 105 ARG HE 1 1
4 7833 1 1 105 ARG HG2 H -8.175 9.616 3.749 1.00 . A A . 105 ARG HG2 1 1
4 7834 1 1 105 ARG HG3 H -7.736 10.553 2.325 1.00 . A A . 105 ARG HG3 1 1
4 7835 1 1 105 ARG HH11 H -11.853 12.307 2.755 1.00 . A A . 105 ARG HH11 1 1
4 7836 1 1 105 ARG HH12 H -13.406 12.111 3.486 1.00 . A A . 105 ARG HH12 1 1
4 7837 1 1 105 ARG HH21 H -12.521 9.320 5.408 1.00 . A A . 105 ARG HH21 1 1
4 7838 1 1 105 ARG HH22 H -13.785 10.427 4.990 1.00 . A A . 105 ARG HH22 1 1
4 7839 1 1 105 ARG N N -7.948 6.931 3.255 1.00 . A A . 105 ARG N 1 1
4 7840 1 1 105 ARG NE N -10.737 10.312 3.929 1.00 . A A . 105 ARG NE 1 1
4 7841 1 1 105 ARG NH1 N -12.458 11.811 3.376 1.00 . A A . 105 ARG NH1 1 1
4 7842 1 1 105 ARG NH2 N -12.840 10.113 4.887 1.00 . A A . 105 ARG NH2 1 1
4 7843 1 1 105 ARG O O -11.082 6.465 1.587 1.00 . A A . 105 ARG O 1 1
4 7844 1 1 106 ASN C C -9.524 3.250 0.487 1.00 . A A . 106 ASN C 1 1
4 7845 1 1 106 ASN CA C -9.591 4.706 -0.033 1.00 . A A . 106 ASN CA 1 1
4 7846 1 1 106 ASN CB C -8.831 4.834 -1.377 1.00 . A A . 106 ASN CB 1 1
4 7847 1 1 106 ASN CG C -9.013 6.195 -2.048 1.00 . A A . 106 ASN CG 1 1
4 7848 1 1 106 ASN H H -8.076 5.746 1.048 1.00 . A A . 106 ASN H 1 1
4 7849 1 1 106 ASN HA H -10.631 4.952 -0.206 1.00 . A A . 106 ASN HA 1 1
4 7850 1 1 106 ASN HB2 H -7.776 4.687 -1.199 1.00 . A A . 106 ASN HB2 1 1
4 7851 1 1 106 ASN HB3 H -9.182 4.070 -2.056 1.00 . A A . 106 ASN HB3 1 1
4 7852 1 1 106 ASN HD21 H -10.536 5.513 -3.153 1.00 . A A . 106 ASN HD21 1 1
4 7853 1 1 106 ASN HD22 H -10.117 7.171 -3.391 1.00 . A A . 106 ASN HD22 1 1
4 7854 1 1 106 ASN N N -9.050 5.675 0.945 1.00 . A A . 106 ASN N 1 1
4 7855 1 1 106 ASN ND2 N -9.987 6.302 -2.956 1.00 . A A . 106 ASN ND2 1 1
4 7856 1 1 106 ASN O O -9.026 2.357 -0.208 1.00 . A A . 106 ASN O 1 1
4 7857 1 1 106 ASN OD1 O -8.278 7.140 -1.760 1.00 . A A . 106 ASN OD1 1 1
4 7858 1 1 107 LEU C C -11.286 1.411 3.195 1.00 . A A . 107 LEU C 1 1
4 7859 1 1 107 LEU CA C -10.055 1.644 2.294 1.00 . A A . 107 LEU CA 1 1
4 7860 1 1 107 LEU CB C -8.709 1.356 3.041 1.00 . A A . 107 LEU CB 1 1
4 7861 1 1 107 LEU CD1 C -9.038 3.310 4.690 1.00 . A A . 107 LEU CD1 1 1
4 7862 1 1 107 LEU CD2 C -9.085 0.934 5.543 1.00 . A A . 107 LEU CD2 1 1
4 7863 1 1 107 LEU CG C -8.500 1.891 4.495 1.00 . A A . 107 LEU CG 1 1
4 7864 1 1 107 LEU H H -10.449 3.741 2.215 1.00 . A A . 107 LEU H 1 1
4 7865 1 1 107 LEU HA H -10.128 0.945 1.471 1.00 . A A . 107 LEU HA 1 1
4 7866 1 1 107 LEU HB2 H -8.577 0.285 3.066 1.00 . A A . 107 LEU HB2 1 1
4 7867 1 1 107 LEU HB3 H -7.913 1.763 2.430 1.00 . A A . 107 LEU HB3 1 1
4 7868 1 1 107 LEU HD11 H -8.623 3.730 5.594 1.00 . A A . 107 LEU HD11 1 1
4 7869 1 1 107 LEU HD12 H -10.114 3.286 4.771 1.00 . A A . 107 LEU HD12 1 1
4 7870 1 1 107 LEU HD13 H -8.755 3.922 3.847 1.00 . A A . 107 LEU HD13 1 1
4 7871 1 1 107 LEU HD21 H -8.586 1.090 6.488 1.00 . A A . 107 LEU HD21 1 1
4 7872 1 1 107 LEU HD22 H -8.937 -0.088 5.226 1.00 . A A . 107 LEU HD22 1 1
4 7873 1 1 107 LEU HD23 H -10.142 1.124 5.660 1.00 . A A . 107 LEU HD23 1 1
4 7874 1 1 107 LEU HG H -7.434 1.941 4.677 1.00 . A A . 107 LEU HG 1 1
4 7875 1 1 107 LEU N N -10.049 3.002 1.707 1.00 . A A . 107 LEU N 1 1
4 7876 1 1 107 LEU O O -11.991 2.361 3.551 1.00 . A A . 107 LEU O 1 1
4 7877 1 1 108 VAL C C -12.121 -0.911 5.714 1.00 . A A . 108 VAL C 1 1
4 7878 1 1 108 VAL CA C -12.653 -0.252 4.427 1.00 . A A . 108 VAL CA 1 1
4 7879 1 1 108 VAL CB C -13.673 -1.202 3.700 1.00 . A A . 108 VAL CB 1 1
4 7880 1 1 108 VAL CG1 C -14.529 -0.413 2.707 1.00 . A A . 108 VAL CG1 1 1
4 7881 1 1 108 VAL CG2 C -12.982 -2.381 2.993 1.00 . A A . 108 VAL CG2 1 1
4 7882 1 1 108 VAL H H -10.917 -0.568 3.242 1.00 . A A . 108 VAL H 1 1
4 7883 1 1 108 VAL HA H -13.182 0.653 4.707 1.00 . A A . 108 VAL HA 1 1
4 7884 1 1 108 VAL HB H -14.339 -1.610 4.447 1.00 . A A . 108 VAL HB 1 1
4 7885 1 1 108 VAL HG11 H -15.070 0.362 3.233 1.00 . A A . 108 VAL HG11 1 1
4 7886 1 1 108 VAL HG12 H -15.233 -1.077 2.227 1.00 . A A . 108 VAL HG12 1 1
4 7887 1 1 108 VAL HG13 H -13.894 0.039 1.958 1.00 . A A . 108 VAL HG13 1 1
4 7888 1 1 108 VAL HG21 H -12.298 -2.007 2.245 1.00 . A A . 108 VAL HG21 1 1
4 7889 1 1 108 VAL HG22 H -13.728 -3.001 2.517 1.00 . A A . 108 VAL HG22 1 1
4 7890 1 1 108 VAL HG23 H -12.440 -2.970 3.716 1.00 . A A . 108 VAL HG23 1 1
4 7891 1 1 108 VAL N N -11.525 0.135 3.559 1.00 . A A . 108 VAL N 1 1
4 7892 1 1 108 VAL O O -11.482 -1.968 5.660 1.00 . A A . 108 VAL O 1 1
4 7893 1 1 109 VAL C C -12.876 -1.773 8.801 1.00 . A A . 109 VAL C 1 1
4 7894 1 1 109 VAL CA C -11.889 -0.766 8.180 1.00 . A A . 109 VAL CA 1 1
4 7895 1 1 109 VAL CB C -11.594 0.388 9.206 1.00 . A A . 109 VAL CB 1 1
4 7896 1 1 109 VAL CG1 C -10.359 1.190 8.788 1.00 . A A . 109 VAL CG1 1 1
4 7897 1 1 109 VAL CG2 C -12.799 1.321 9.413 1.00 . A A . 109 VAL CG2 1 1
4 7898 1 1 109 VAL H H -12.861 0.586 6.845 1.00 . A A . 109 VAL H 1 1
4 7899 1 1 109 VAL HA H -10.954 -1.287 8.001 1.00 . A A . 109 VAL HA 1 1
4 7900 1 1 109 VAL HB H -11.367 -0.070 10.160 1.00 . A A . 109 VAL HB 1 1
4 7901 1 1 109 VAL HG11 H -10.106 1.895 9.567 1.00 . A A . 109 VAL HG11 1 1
4 7902 1 1 109 VAL HG12 H -10.565 1.725 7.873 1.00 . A A . 109 VAL HG12 1 1
4 7903 1 1 109 VAL HG13 H -9.526 0.517 8.631 1.00 . A A . 109 VAL HG13 1 1
4 7904 1 1 109 VAL HG21 H -12.995 1.873 8.506 1.00 . A A . 109 VAL HG21 1 1
4 7905 1 1 109 VAL HG22 H -12.582 2.016 10.212 1.00 . A A . 109 VAL HG22 1 1
4 7906 1 1 109 VAL HG23 H -13.671 0.739 9.676 1.00 . A A . 109 VAL HG23 1 1
4 7907 1 1 109 VAL N N -12.365 -0.260 6.872 1.00 . A A . 109 VAL N 1 1
4 7908 1 1 109 VAL O O -14.096 -1.622 8.667 1.00 . A A . 109 VAL O 1 1
4 7909 1 1 110 VAL C C -13.348 -3.460 11.636 1.00 . A A . 110 VAL C 1 1
4 7910 1 1 110 VAL CA C -13.130 -3.836 10.155 1.00 . A A . 110 VAL CA 1 1
4 7911 1 1 110 VAL CB C -12.450 -5.246 10.029 1.00 . A A . 110 VAL CB 1 1
4 7912 1 1 110 VAL CG1 C -13.256 -6.336 10.742 1.00 . A A . 110 VAL CG1 1 1
4 7913 1 1 110 VAL CG2 C -12.238 -5.624 8.556 1.00 . A A . 110 VAL CG2 1 1
4 7914 1 1 110 VAL H H -11.348 -2.843 9.562 1.00 . A A . 110 VAL H 1 1
4 7915 1 1 110 VAL HA H -14.096 -3.881 9.665 1.00 . A A . 110 VAL HA 1 1
4 7916 1 1 110 VAL HB H -11.479 -5.192 10.500 1.00 . A A . 110 VAL HB 1 1
4 7917 1 1 110 VAL HG11 H -13.232 -6.164 11.807 1.00 . A A . 110 VAL HG11 1 1
4 7918 1 1 110 VAL HG12 H -12.826 -7.304 10.527 1.00 . A A . 110 VAL HG12 1 1
4 7919 1 1 110 VAL HG13 H -14.280 -6.313 10.396 1.00 . A A . 110 VAL HG13 1 1
4 7920 1 1 110 VAL HG21 H -11.691 -6.556 8.499 1.00 . A A . 110 VAL HG21 1 1
4 7921 1 1 110 VAL HG22 H -11.676 -4.849 8.058 1.00 . A A . 110 VAL HG22 1 1
4 7922 1 1 110 VAL HG23 H -13.196 -5.741 8.070 1.00 . A A . 110 VAL HG23 1 1
4 7923 1 1 110 VAL N N -12.327 -2.794 9.490 1.00 . A A . 110 VAL N 1 1
4 7924 1 1 110 VAL O O -14.492 -3.392 12.097 1.00 . A A . 110 VAL O 1 1
4 7925 1 1 111 ASN C C -12.071 -1.281 13.907 1.00 . A A . 111 ASN C 1 1
4 7926 1 1 111 ASN CA C -12.295 -2.800 13.782 1.00 . A A . 111 ASN CA 1 1
4 7927 1 1 111 ASN CB C -11.238 -3.571 14.605 1.00 . A A . 111 ASN CB 1 1
4 7928 1 1 111 ASN CG C -11.498 -5.076 14.646 1.00 . A A . 111 ASN CG 1 1
4 7929 1 1 111 ASN H H -11.365 -3.253 11.926 1.00 . A A . 111 ASN H 1 1
4 7930 1 1 111 ASN HA H -13.279 -3.038 14.165 1.00 . A A . 111 ASN HA 1 1
4 7931 1 1 111 ASN HB2 H -10.262 -3.404 14.174 1.00 . A A . 111 ASN HB2 1 1
4 7932 1 1 111 ASN HB3 H -11.243 -3.201 15.620 1.00 . A A . 111 ASN HB3 1 1
4 7933 1 1 111 ASN HD21 H -10.221 -5.402 13.137 1.00 . A A . 111 ASN HD21 1 1
4 7934 1 1 111 ASN HD22 H -10.998 -6.804 13.782 1.00 . A A . 111 ASN HD22 1 1
4 7935 1 1 111 ASN N N -12.243 -3.195 12.363 1.00 . A A . 111 ASN N 1 1
4 7936 1 1 111 ASN ND2 N -10.838 -5.837 13.765 1.00 . A A . 111 ASN ND2 1 1
4 7937 1 1 111 ASN O O -10.953 -0.796 13.695 1.00 . A A . 111 ASN O 1 1
4 7938 1 1 111 ASN OD1 O -12.284 -5.554 15.463 1.00 . A A . 111 ASN OD1 1 1
4 7939 1 1 112 GLN C C -12.699 1.376 15.783 1.00 . A A . 112 GLN C 1 1
4 7940 1 1 112 GLN CA C -13.075 0.939 14.355 1.00 . A A . 112 GLN CA 1 1
4 7941 1 1 112 GLN CB C -14.420 1.576 13.953 1.00 . A A . 112 GLN CB 1 1
4 7942 1 1 112 GLN CD C -16.040 2.165 12.081 1.00 . A A . 112 GLN CD 1 1
4 7943 1 1 112 GLN CG C -14.693 1.552 12.450 1.00 . A A . 112 GLN CG 1 1
4 7944 1 1 112 GLN H H -14.011 -0.975 14.368 1.00 . A A . 112 GLN H 1 1
4 7945 1 1 112 GLN HA H -12.308 1.295 13.677 1.00 . A A . 112 GLN HA 1 1
4 7946 1 1 112 GLN HB2 H -15.218 1.044 14.450 1.00 . A A . 112 GLN HB2 1 1
4 7947 1 1 112 GLN HB3 H -14.432 2.608 14.279 1.00 . A A . 112 GLN HB3 1 1
4 7948 1 1 112 GLN HE21 H -16.934 0.375 12.100 1.00 . A A . 112 GLN HE21 1 1
4 7949 1 1 112 GLN HE22 H -17.947 1.718 11.712 1.00 . A A . 112 GLN HE22 1 1
4 7950 1 1 112 GLN HG2 H -13.917 2.113 11.950 1.00 . A A . 112 GLN HG2 1 1
4 7951 1 1 112 GLN HG3 H -14.671 0.527 12.107 1.00 . A A . 112 GLN HG3 1 1
4 7952 1 1 112 GLN N N -13.145 -0.531 14.228 1.00 . A A . 112 GLN N 1 1
4 7953 1 1 112 GLN NE2 N -17.077 1.334 11.952 1.00 . A A . 112 GLN NE2 1 1
4 7954 1 1 112 GLN O O -13.093 0.732 16.761 1.00 . A A . 112 GLN O 1 1
4 7955 1 1 112 GLN OE1 O -16.149 3.380 11.917 1.00 . A A . 112 GLN OE1 1 1
4 7956 1 1 113 GLN C C -11.870 4.560 17.245 1.00 . A A . 113 GLN C 1 1
4 7957 1 1 113 GLN CA C -11.507 3.062 17.172 1.00 . A A . 113 GLN CA 1 1
4 7958 1 1 113 GLN CB C -9.985 2.859 17.355 1.00 . A A . 113 GLN CB 1 1
4 7959 1 1 113 GLN CD C -8.105 1.263 17.989 1.00 . A A . 113 GLN CD 1 1
4 7960 1 1 113 GLN CG C -9.567 1.404 17.578 1.00 . A A . 113 GLN CG 1 1
4 7961 1 1 113 GLN H H -11.680 2.957 15.056 1.00 . A A . 113 GLN H 1 1
4 7962 1 1 113 GLN HA H -12.030 2.546 17.966 1.00 . A A . 113 GLN HA 1 1
4 7963 1 1 113 GLN HB2 H -9.478 3.221 16.472 1.00 . A A . 113 GLN HB2 1 1
4 7964 1 1 113 GLN HB3 H -9.655 3.437 18.208 1.00 . A A . 113 GLN HB3 1 1
4 7965 1 1 113 GLN HE21 H -8.585 1.228 19.933 1.00 . A A . 113 GLN HE21 1 1
4 7966 1 1 113 GLN HE22 H -6.902 1.091 19.570 1.00 . A A . 113 GLN HE22 1 1
4 7967 1 1 113 GLN HG2 H -10.188 0.978 18.353 1.00 . A A . 113 GLN HG2 1 1
4 7968 1 1 113 GLN HG3 H -9.720 0.859 16.658 1.00 . A A . 113 GLN HG3 1 1
4 7969 1 1 113 GLN N N -11.945 2.493 15.882 1.00 . A A . 113 GLN N 1 1
4 7970 1 1 113 GLN NE2 N -7.838 1.187 19.297 1.00 . A A . 113 GLN NE2 1 1
4 7971 1 1 113 GLN O O -12.389 5.121 16.273 1.00 . A A . 113 GLN O 1 1
4 7972 1 1 113 GLN OE1 O -7.217 1.227 17.136 1.00 . A A . 113 GLN OE1 1 1
4 7973 1 1 114 GLU C C -10.829 7.530 17.927 1.00 . A A . 114 GLU C 1 1
4 7974 1 1 114 GLU CA C -11.903 6.640 18.593 1.00 . A A . 114 GLU CA 1 1
4 7975 1 1 114 GLU CB C -12.039 6.977 20.097 1.00 . A A . 114 GLU CB 1 1
4 7976 1 1 114 GLU CD C -13.333 6.646 22.257 1.00 . A A . 114 GLU CD 1 1
4 7977 1 1 114 GLU CG C -13.224 6.299 20.781 1.00 . A A . 114 GLU CG 1 1
4 7978 1 1 114 GLU H H -11.187 4.707 19.140 1.00 . A A . 114 GLU H 1 1
4 7979 1 1 114 GLU HA H -12.852 6.839 18.110 1.00 . A A . 114 GLU HA 1 1
4 7980 1 1 114 GLU HB2 H -11.135 6.677 20.605 1.00 . A A . 114 GLU HB2 1 1
4 7981 1 1 114 GLU HB3 H -12.160 8.048 20.201 1.00 . A A . 114 GLU HB3 1 1
4 7982 1 1 114 GLU HG2 H -14.134 6.609 20.289 1.00 . A A . 114 GLU HG2 1 1
4 7983 1 1 114 GLU HG3 H -13.115 5.227 20.686 1.00 . A A . 114 GLU HG3 1 1
4 7984 1 1 114 GLU N N -11.599 5.206 18.401 1.00 . A A . 114 GLU N 1 1
4 7985 1 1 114 GLU O O -9.960 8.092 18.604 1.00 . A A . 114 GLU O 1 1
4 7986 1 1 114 GLU OE1 O -14.002 7.651 22.582 1.00 . A A . 114 GLU OE1 1 1
4 7987 1 1 114 GLU OE2 O -12.753 5.915 23.086 1.00 . A A . 114 GLU OE2 1 1
4 7988 1 1 115 SER C C -10.587 8.877 14.454 1.00 . A A . 115 SER C 1 1
4 7989 1 1 115 SER CA C -9.958 8.459 15.794 1.00 . A A . 115 SER CA 1 1
4 7990 1 1 115 SER CB C -8.652 7.682 15.542 1.00 . A A . 115 SER CB 1 1
4 7991 1 1 115 SER H H -11.623 7.170 16.110 1.00 . A A . 115 SER H 1 1
4 7992 1 1 115 SER HA H -9.731 9.352 16.362 1.00 . A A . 115 SER HA 1 1
4 7993 1 1 115 SER HB2 H -8.885 6.719 15.112 1.00 . A A . 115 SER HB2 1 1
4 7994 1 1 115 SER HB3 H -8.027 8.239 14.857 1.00 . A A . 115 SER HB3 1 1
4 7995 1 1 115 SER HG H -7.304 8.192 16.875 1.00 . A A . 115 SER HG 1 1
4 7996 1 1 115 SER N N -10.906 7.646 16.585 1.00 . A A . 115 SER N 1 1
4 7997 1 1 115 SER O O -11.252 8.065 13.800 1.00 . A A . 115 SER O 1 1
4 7998 1 1 115 SER OG O -7.935 7.478 16.750 1.00 . A A . 115 SER OG 1 1
4 7999 1 1 116 SER C C -9.940 11.651 12.121 1.00 . A A . 116 SER C 1 1
4 8000 1 1 116 SER CA C -10.922 10.677 12.791 1.00 . A A . 116 SER CA 1 1
4 8001 1 1 116 SER CB C -12.271 11.375 13.038 1.00 . A A . 116 SER CB 1 1
4 8002 1 1 116 SER H H -9.838 10.743 14.621 1.00 . A A . 116 SER H 1 1
4 8003 1 1 116 SER HA H -11.083 9.841 12.123 1.00 . A A . 116 SER HA 1 1
4 8004 1 1 116 SER HB2 H -12.891 10.743 13.657 1.00 . A A . 116 SER HB2 1 1
4 8005 1 1 116 SER HB3 H -12.106 12.318 13.542 1.00 . A A . 116 SER HB3 1 1
4 8006 1 1 116 SER HG H -12.743 12.501 11.500 1.00 . A A . 116 SER HG 1 1
4 8007 1 1 116 SER N N -10.375 10.147 14.053 1.00 . A A . 116 SER N 1 1
4 8008 1 1 116 SER O O -9.315 12.476 12.797 1.00 . A A . 116 SER O 1 1
4 8009 1 1 116 SER OG O -12.955 11.619 11.817 1.00 . A A . 116 SER OG 1 1
4 8010 1 1 117 ASP C C -9.575 12.786 8.654 1.00 . A A . 117 ASP C 1 1
4 8011 1 1 117 ASP CA C -8.917 12.402 9.993 1.00 . A A . 117 ASP CA 1 1
4 8012 1 1 117 ASP CB C -7.575 11.683 9.747 1.00 . A A . 117 ASP CB 1 1
4 8013 1 1 117 ASP CG C -6.443 12.638 9.401 1.00 . A A . 117 ASP CG 1 1
4 8014 1 1 117 ASP H H -10.344 10.861 10.311 1.00 . A A . 117 ASP H 1 1
4 8015 1 1 117 ASP HA H -8.735 13.308 10.558 1.00 . A A . 117 ASP HA 1 1
4 8016 1 1 117 ASP HB2 H -7.298 11.142 10.640 1.00 . A A . 117 ASP HB2 1 1
4 8017 1 1 117 ASP HB3 H -7.691 10.980 8.934 1.00 . A A . 117 ASP HB3 1 1
4 8018 1 1 117 ASP N N -9.815 11.543 10.782 1.00 . A A . 117 ASP N 1 1
4 8019 1 1 117 ASP O O -10.230 11.949 8.022 1.00 . A A . 117 ASP O 1 1
4 8020 1 1 117 ASP OD1 O -5.789 13.147 10.337 1.00 . A A . 117 ASP OD1 1 1
4 8021 1 1 117 ASP OD2 O -6.213 12.876 8.197 1.00 . A A . 117 ASP OD2 1 1
4 8022 1 1 118 SER C C -8.867 15.158 6.075 1.00 . A A . 118 SER C 1 1
4 8023 1 1 118 SER CA C -9.968 14.568 6.981 1.00 . A A . 118 SER CA 1 1
4 8024 1 1 118 SER CB C -11.056 15.613 7.295 1.00 . A A . 118 SER CB 1 1
4 8025 1 1 118 SER H H -8.865 14.666 8.793 1.00 . A A . 118 SER H 1 1
4 8026 1 1 118 SER HA H -10.428 13.741 6.455 1.00 . A A . 118 SER HA 1 1
4 8027 1 1 118 SER HB2 H -10.667 16.338 7.997 1.00 . A A . 118 SER HB2 1 1
4 8028 1 1 118 SER HB3 H -11.349 16.118 6.384 1.00 . A A . 118 SER HB3 1 1
4 8029 1 1 118 SER HG H -12.070 14.875 8.807 1.00 . A A . 118 SER HG 1 1
4 8030 1 1 118 SER N N -9.396 14.055 8.237 1.00 . A A . 118 SER N 1 1
4 8031 1 1 118 SER O O -8.803 16.376 5.859 1.00 . A A . 118 SER O 1 1
4 8032 1 1 118 SER OG O -12.203 14.999 7.863 1.00 . A A . 118 SER OG 1 1
4 8033 1 1 119 GLY C C -6.952 13.943 3.327 1.00 . A A . 119 GLY C 1 1
4 8034 1 1 119 GLY CA C -6.904 14.669 4.665 1.00 . A A . 119 GLY CA 1 1
4 8035 1 1 119 GLY H H -8.112 13.314 5.762 1.00 . A A . 119 GLY H 1 1
4 8036 1 1 119 GLY HA2 H -6.950 15.737 4.491 1.00 . A A . 119 GLY HA2 1 1
4 8037 1 1 119 GLY HA3 H -5.968 14.439 5.153 1.00 . A A . 119 GLY HA3 1 1
4 8038 1 1 119 GLY N N -8.002 14.266 5.548 1.00 . A A . 119 GLY N 1 1
4 8039 1 1 119 GLY O O -6.757 12.724 3.283 1.00 . A A . 119 GLY O 1 1
4 8040 1 1 120 THR C C -6.499 14.937 -0.130 1.00 . A A . 120 THR C 1 1
4 8041 1 1 120 THR CA C -7.313 14.107 0.879 1.00 . A A . 120 THR CA 1 1
4 8042 1 1 120 THR CB C -8.793 14.017 0.431 1.00 . A A . 120 THR CB 1 1
4 8043 1 1 120 THR CG2 C -9.050 13.003 -0.676 1.00 . A A . 120 THR CG2 1 1
4 8044 1 1 120 THR H H -7.376 15.652 2.342 1.00 . A A . 120 THR H 1 1
4 8045 1 1 120 THR HA H -6.897 13.109 0.915 1.00 . A A . 120 THR HA 1 1
4 8046 1 1 120 THR HB H -9.110 14.986 0.067 1.00 . A A . 120 THR HB 1 1
4 8047 1 1 120 THR HG1 H -9.955 14.456 1.952 1.00 . A A . 120 THR HG1 1 1
4 8048 1 1 120 THR HG21 H -10.103 13.002 -0.924 1.00 . A A . 120 THR HG21 1 1
4 8049 1 1 120 THR HG22 H -8.760 12.019 -0.340 1.00 . A A . 120 THR HG22 1 1
4 8050 1 1 120 THR HG23 H -8.477 13.269 -1.552 1.00 . A A . 120 THR HG23 1 1
4 8051 1 1 120 THR N N -7.223 14.688 2.235 1.00 . A A . 120 THR N 1 1
4 8052 1 1 120 THR O O -6.488 16.171 -0.061 1.00 . A A . 120 THR O 1 1
4 8053 1 1 120 THR OG1 O -9.632 13.662 1.521 1.00 . A A . 120 THR OG1 1 1
4 8054 1 1 121 SER C C -5.606 14.633 -3.514 1.00 . A A . 121 SER C 1 1
4 8055 1 1 121 SER CA C -5.012 14.893 -2.112 1.00 . A A . 121 SER CA 1 1
4 8056 1 1 121 SER CB C -3.556 14.393 -2.022 1.00 . A A . 121 SER CB 1 1
4 8057 1 1 121 SER H H -5.886 13.262 -1.071 1.00 . A A . 121 SER H 1 1
4 8058 1 1 121 SER HA H -5.023 15.960 -1.935 1.00 . A A . 121 SER HA 1 1
4 8059 1 1 121 SER HB2 H -3.215 14.468 -0.999 1.00 . A A . 121 SER HB2 1 1
4 8060 1 1 121 SER HB3 H -3.509 13.361 -2.339 1.00 . A A . 121 SER HB3 1 1
4 8061 1 1 121 SER HG H -2.328 15.892 -2.337 1.00 . A A . 121 SER HG 1 1
4 8062 1 1 121 SER N N -5.827 14.242 -1.072 1.00 . A A . 121 SER N 1 1
4 8063 1 1 121 SER O O -4.900 14.199 -4.433 1.00 . A A . 121 SER O 1 1
4 8064 1 1 121 SER OG O -2.692 15.163 -2.845 1.00 . A A . 121 SER OG 1 1
4 8065 1 1 122 VAL C C -7.648 13.239 -5.376 1.00 . A A . 122 VAL C 1 1
4 8066 1 1 122 VAL CA C -7.657 14.722 -4.939 1.00 . A A . 122 VAL CA 1 1
4 8067 1 1 122 VAL CB C -7.110 15.642 -6.092 1.00 . A A . 122 VAL CB 1 1
4 8068 1 1 122 VAL CG1 C -8.026 15.603 -7.325 1.00 . A A . 122 VAL CG1 1 1
4 8069 1 1 122 VAL CG2 C -6.926 17.087 -5.607 1.00 . A A . 122 VAL CG2 1 1
4 8070 1 1 122 VAL H H -7.425 15.254 -2.895 1.00 . A A . 122 VAL H 1 1
4 8071 1 1 122 VAL HA H -8.686 15.008 -4.752 1.00 . A A . 122 VAL HA 1 1
4 8072 1 1 122 VAL HB H -6.141 15.267 -6.390 1.00 . A A . 122 VAL HB 1 1
4 8073 1 1 122 VAL HG11 H -7.657 16.291 -8.073 1.00 . A A . 122 VAL HG11 1 1
4 8074 1 1 122 VAL HG12 H -9.029 15.887 -7.041 1.00 . A A . 122 VAL HG12 1 1
4 8075 1 1 122 VAL HG13 H -8.038 14.603 -7.734 1.00 . A A . 122 VAL HG13 1 1
4 8076 1 1 122 VAL HG21 H -6.615 17.711 -6.434 1.00 . A A . 122 VAL HG21 1 1
4 8077 1 1 122 VAL HG22 H -6.172 17.117 -4.834 1.00 . A A . 122 VAL HG22 1 1
4 8078 1 1 122 VAL HG23 H -7.862 17.458 -5.211 1.00 . A A . 122 VAL HG23 1 1
4 8079 1 1 122 VAL N N -6.925 14.910 -3.665 1.00 . A A . 122 VAL N 1 1
4 8080 1 1 122 VAL O O -6.697 12.777 -6.017 1.00 . A A . 122 VAL O 1 1
4 8081 1 1 123 SER C C -9.601 10.894 -6.693 1.00 . A A . 123 SER C 1 1
4 8082 1 1 123 SER CA C -8.850 11.074 -5.364 1.00 . A A . 123 SER CA 1 1
4 8083 1 1 123 SER CB C -9.574 10.317 -4.240 1.00 . A A . 123 SER CB 1 1
4 8084 1 1 123 SER H H -9.441 12.931 -4.510 1.00 . A A . 123 SER H 1 1
4 8085 1 1 123 SER HA H -7.856 10.664 -5.470 1.00 . A A . 123 SER HA 1 1
4 8086 1 1 123 SER HB2 H -10.547 10.757 -4.077 1.00 . A A . 123 SER HB2 1 1
4 8087 1 1 123 SER HB3 H -9.691 9.279 -4.523 1.00 . A A . 123 SER HB3 1 1
4 8088 1 1 123 SER HG H -9.302 9.888 -2.345 1.00 . A A . 123 SER HG 1 1
4 8089 1 1 123 SER N N -8.719 12.502 -5.019 1.00 . A A . 123 SER N 1 1
4 8090 1 1 123 SER O O -10.499 11.681 -7.015 1.00 . A A . 123 SER O 1 1
4 8091 1 1 123 SER OG O -8.838 10.378 -3.029 1.00 . A A . 123 SER OG 1 1
4 8092 1 1 124 GLU C C -11.019 8.558 -8.606 1.00 . A A . 124 GLU C 1 1
4 8093 1 1 124 GLU CA C -9.854 9.550 -8.764 1.00 . A A . 124 GLU CA 1 1
4 8094 1 1 124 GLU CB C -8.812 8.986 -9.758 1.00 . A A . 124 GLU CB 1 1
4 8095 1 1 124 GLU CD C -8.144 11.017 -11.144 1.00 . A A . 124 GLU CD 1 1
4 8096 1 1 124 GLU CG C -7.700 9.967 -10.136 1.00 . A A . 124 GLU CG 1 1
4 8097 1 1 124 GLU H H -8.505 9.262 -7.141 1.00 . A A . 124 GLU H 1 1
4 8098 1 1 124 GLU HA H -10.247 10.475 -9.166 1.00 . A A . 124 GLU HA 1 1
4 8099 1 1 124 GLU HB2 H -8.350 8.114 -9.316 1.00 . A A . 124 GLU HB2 1 1
4 8100 1 1 124 GLU HB3 H -9.321 8.684 -10.665 1.00 . A A . 124 GLU HB3 1 1
4 8101 1 1 124 GLU HG2 H -7.359 10.470 -9.243 1.00 . A A . 124 GLU HG2 1 1
4 8102 1 1 124 GLU HG3 H -6.880 9.407 -10.562 1.00 . A A . 124 GLU HG3 1 1
4 8103 1 1 124 GLU N N -9.225 9.849 -7.460 1.00 . A A . 124 GLU N 1 1
4 8104 1 1 124 GLU O O -12.121 8.814 -9.101 1.00 . A A . 124 GLU O 1 1
4 8105 1 1 124 GLU OE1 O -8.018 10.762 -12.361 1.00 . A A . 124 GLU OE1 1 1
4 8106 1 1 124 GLU OE2 O -8.618 12.090 -10.715 1.00 . A A . 124 GLU OE2 1 1
4 8107 1 1 125 ASN C C -12.485 6.604 -6.331 1.00 . A A . 125 ASN C 1 1
4 8108 1 1 125 ASN CA C -11.790 6.393 -7.683 1.00 . A A . 125 ASN CA 1 1
4 8109 1 1 125 ASN CB C -11.154 4.988 -7.754 1.00 . A A . 125 ASN CB 1 1
4 8110 1 1 125 ASN CG C -12.170 3.889 -8.052 1.00 . A A . 125 ASN CG 1 1
4 8111 1 1 125 ASN H H -9.866 7.289 -7.544 1.00 . A A . 125 ASN H 1 1
4 8112 1 1 125 ASN HA H -12.531 6.479 -8.468 1.00 . A A . 125 ASN HA 1 1
4 8113 1 1 125 ASN HB2 H -10.411 4.979 -8.540 1.00 . A A . 125 ASN HB2 1 1
4 8114 1 1 125 ASN HB3 H -10.670 4.766 -6.813 1.00 . A A . 125 ASN HB3 1 1
4 8115 1 1 125 ASN HD21 H -12.456 3.539 -6.103 1.00 . A A . 125 ASN HD21 1 1
4 8116 1 1 125 ASN HD22 H -13.378 2.561 -7.187 1.00 . A A . 125 ASN HD22 1 1
4 8117 1 1 125 ASN N N -10.766 7.428 -7.912 1.00 . A A . 125 ASN N 1 1
4 8118 1 1 125 ASN ND2 N -12.723 3.267 -7.007 1.00 . A A . 125 ASN ND2 1 1
4 8119 1 1 125 ASN O O -11.775 6.812 -5.324 1.00 . A A . 125 ASN O 1 1
4 8120 1 1 125 ASN OXT O -13.732 6.557 -6.297 1.00 . A A . 125 ASN OXT 1 1
4 8121 1 1 125 ASN OD1 O -12.460 3.602 -9.215 1.00 . A A . 125 ASN OD1 1 1
4 8122 2 2 1 . C1 C 7.504 3.713 0.614 1.00 . B A . 201 13Q C1 1 1
4 8123 2 2 1 . C10 C 10.062 3.299 4.026 1.00 . B A . 201 13Q C10 1 1
4 8124 2 2 1 . C11 C 8.768 3.530 3.267 1.00 . B A . 201 13Q C11 1 1
4 8125 2 2 1 . C12 C 7.661 3.571 4.110 1.00 . B A . 201 13Q C12 1 1
4 8126 2 2 1 . C13 C 7.540 2.671 5.164 1.00 . B A . 201 13Q C13 1 1
4 8127 2 2 1 . C14 C 6.669 4.519 3.891 1.00 . B A . 201 13Q C14 1 1
4 8128 2 2 1 . C15 C 5.557 4.570 4.727 1.00 . B A . 201 13Q C15 1 1
4 8129 2 2 1 . C16 C 5.440 3.674 5.782 1.00 . B A . 201 13Q C16 1 1
4 8130 2 2 1 . C17 C 6.432 2.722 5.999 1.00 . B A . 201 13Q C17 1 1
4 8131 2 2 1 . C18 C 9.892 1.214 0.400 1.00 . B A . 201 13Q C18 1 1
4 8132 2 2 1 . C19 C 10.062 1.926 -0.944 1.00 . B A . 201 13Q C19 1 1
4 8133 2 2 1 . C2 C 6.395 3.943 -0.191 1.00 . B A . 201 13Q C2 1 1
4 8134 2 2 1 . C20 C 8.886 1.919 -1.901 1.00 . B A . 201 13Q C20 1 1
4 8135 2 2 1 . C21 C 10.116 1.072 -2.198 1.00 . B A . 201 13Q C21 1 1
4 8136 2 2 1 . C22 C 11.370 4.943 2.687 1.00 . B A . 201 13Q C22 1 1
4 8137 2 2 1 . C23 C 12.601 5.145 1.801 1.00 . B A . 201 13Q C23 1 1
4 8138 2 2 1 . C3 C 5.326 3.054 -0.172 1.00 . B A . 201 13Q C3 1 1
4 8139 2 2 1 . C4 C 5.370 1.933 0.649 1.00 . B A . 201 13Q C4 1 1
4 8140 2 2 1 . C5 C 6.479 1.703 1.455 1.00 . B A . 201 13Q C5 1 1
4 8141 2 2 1 . C6 C 7.546 2.595 1.441 1.00 . B A . 201 13Q C6 1 1
4 8142 2 2 1 . C7 C 8.635 2.384 2.281 1.00 . B A . 201 13Q C7 1 1
4 8143 2 2 1 . C8 C 11.063 2.704 1.907 1.00 . B A . 201 13Q C8 1 1
4 8144 2 2 1 . C9 C 11.227 3.465 3.062 1.00 . B A . 201 13Q C9 1 1
4 8145 2 2 1 . CL1 C 3.929 3.364 -1.136 1.00 . B A . 201 13Q CL1 1 1
4 8146 2 2 1 . CL2 C 4.318 5.736 4.443 1.00 . B A . 201 13Q CL2 1 1
4 8147 2 2 1 . H1 H 8.339 4.413 0.604 1.00 . B A . 201 13Q H1 1 1
4 8148 2 2 1 . H10 H 8.310 1.917 5.332 1.00 . B A . 201 13Q H10 1 1
4 8149 2 2 1 . H11 H 6.759 5.223 3.065 1.00 . B A . 201 13Q H11 1 1
4 8150 2 2 1 . H12 H 4.575 3.720 6.444 1.00 . B A . 201 13Q H12 1 1
4 8151 2 2 1 . H13 H 6.335 2.016 6.824 1.00 . B A . 201 13Q H13 1 1
4 8152 2 2 1 . H14 H 8.959 0.651 0.384 1.00 . B A . 201 13Q H14 1 1
4 8153 2 2 1 . H15 H 10.715 0.510 0.527 1.00 . B A . 201 13Q H15 1 1
4 8154 2 2 1 . H16 H 10.686 2.821 -0.909 1.00 . B A . 201 13Q H16 1 1
4 8155 2 2 1 . H17 H 8.012 1.361 -1.565 1.00 . B A . 201 13Q H17 1 1
4 8156 2 2 1 . H18 H 8.658 2.452 -2.826 1.00 . B A . 201 13Q H18 1 1
4 8157 2 2 1 . H19 H 10.042 -0.010 -2.079 1.00 . B A . 201 13Q H19 1 1
4 8158 2 2 1 . H2 H 6.366 4.817 -0.843 1.00 . B A . 201 13Q H2 1 1
4 8159 2 2 1 . H20 H 10.775 1.393 -3.005 1.00 . B A . 201 13Q H20 1 1
4 8160 2 2 1 . H21 H 11.474 5.538 3.594 1.00 . B A . 201 13Q H21 1 1
4 8161 2 2 1 . H22 H 10.480 5.267 2.147 1.00 . B A . 201 13Q H22 1 1
4 8162 2 2 1 . H3 H 4.535 1.231 0.658 1.00 . B A . 201 13Q H3 1 1
4 8163 2 2 1 . H4 H 6.511 0.824 2.099 1.00 . B A . 201 13Q H4 1 1
4 8164 2 2 1 . H5 H 8.447 1.472 2.849 1.00 . B A . 201 13Q H5 1 1
4 8165 2 2 1 . H6 H 12.140 3.144 3.562 1.00 . B A . 201 13Q H6 1 1
4 8166 2 2 1 . H7 H 10.074 2.292 4.441 1.00 . B A . 201 13Q H7 1 1
4 8167 2 2 1 . H8 H 10.146 4.026 4.833 1.00 . B A . 201 13Q H8 1 1
4 8168 2 2 1 . H9 H 8.831 4.471 2.723 1.00 . B A . 201 13Q H9 1 1
4 8169 2 2 1 . N1 N 9.886 2.194 1.511 1.00 . B A . 201 13Q N1 1 1
4 8170 2 2 1 . O1 O 12.054 2.435 1.229 1.00 . B A . 201 13Q O1 1 1
4 8171 2 2 1 . O2 O 13.679 5.401 2.378 1.00 . B A . 201 13Q O2 1 1
4 8172 2 2 1 . O3 O 12.433 5.049 0.566 1.00 . B A . 201 13Q O3 1 1
5 8173 1 1 1 MET C C 18.621 -18.793 -7.358 1.00 . A A . 1 MET C 1 1
5 8174 1 1 1 MET CA C 19.734 -19.308 -6.423 1.00 . A A . 1 MET CA 1 1
5 8175 1 1 1 MET CB C 20.948 -18.344 -6.448 1.00 . A A . 1 MET CB 1 1
5 8176 1 1 1 MET CE C 24.065 -19.426 -3.840 1.00 . A A . 1 MET CE 1 1
5 8177 1 1 1 MET CG C 21.865 -18.437 -5.219 1.00 . A A . 1 MET CG 1 1
5 8178 1 1 1 MET H1 H 19.334 -21.286 -6.886 1.00 . A A . 1 MET H1 1 1
5 8179 1 1 1 MET H2 H 20.821 -21.035 -6.073 1.00 . A A . 1 MET H2 1 1
5 8180 1 1 1 MET H3 H 20.669 -20.619 -7.732 1.00 . A A . 1 MET H3 1 1
5 8181 1 1 1 MET HA H 19.345 -19.357 -5.414 1.00 . A A . 1 MET HA 1 1
5 8182 1 1 1 MET HB2 H 21.535 -18.545 -7.333 1.00 . A A . 1 MET HB2 1 1
5 8183 1 1 1 MET HB3 H 20.581 -17.327 -6.508 1.00 . A A . 1 MET HB3 1 1
5 8184 1 1 1 MET HE1 H 23.340 -19.646 -3.069 1.00 . A A . 1 MET HE1 1 1
5 8185 1 1 1 MET HE2 H 24.452 -18.428 -3.697 1.00 . A A . 1 MET HE2 1 1
5 8186 1 1 1 MET HE3 H 24.876 -20.138 -3.785 1.00 . A A . 1 MET HE3 1 1
5 8187 1 1 1 MET HG2 H 22.238 -17.448 -4.999 1.00 . A A . 1 MET HG2 1 1
5 8188 1 1 1 MET HG3 H 21.286 -18.790 -4.376 1.00 . A A . 1 MET HG3 1 1
5 8189 1 1 1 MET N N 20.180 -20.684 -6.814 1.00 . A A . 1 MET N 1 1
5 8190 1 1 1 MET O O 18.886 -18.452 -8.516 1.00 . A A . 1 MET O 1 1
5 8191 1 1 1 MET SD S 23.282 -19.537 -5.449 1.00 . A A . 1 MET SD 1 1
5 8192 1 1 2 CYS C C 15.320 -17.363 -6.745 1.00 . A A . 2 CYS C 1 1
5 8193 1 1 2 CYS CA C 16.206 -18.275 -7.610 1.00 . A A . 2 CYS CA 1 1
5 8194 1 1 2 CYS CB C 15.379 -19.471 -8.125 1.00 . A A . 2 CYS CB 1 1
5 8195 1 1 2 CYS H H 17.236 -19.036 -5.912 1.00 . A A . 2 CYS H 1 1
5 8196 1 1 2 CYS HA H 16.565 -17.702 -8.456 1.00 . A A . 2 CYS HA 1 1
5 8197 1 1 2 CYS HB2 H 15.240 -20.176 -7.319 1.00 . A A . 2 CYS HB2 1 1
5 8198 1 1 2 CYS HB3 H 14.412 -19.118 -8.456 1.00 . A A . 2 CYS HB3 1 1
5 8199 1 1 2 CYS HG H 15.841 -21.282 -9.460 1.00 . A A . 2 CYS HG 1 1
5 8200 1 1 2 CYS N N 17.376 -18.745 -6.840 1.00 . A A . 2 CYS N 1 1
5 8201 1 1 2 CYS O O 15.037 -17.690 -5.586 1.00 . A A . 2 CYS O 1 1
5 8202 1 1 2 CYS SG S 16.130 -20.370 -9.508 1.00 . A A . 2 CYS SG 1 1
5 8203 1 1 3 ASN C C 12.719 -15.015 -7.376 1.00 . A A . 3 ASN C 1 1
5 8204 1 1 3 ASN CA C 14.030 -15.250 -6.609 1.00 . A A . 3 ASN CA 1 1
5 8205 1 1 3 ASN CB C 14.775 -13.915 -6.419 1.00 . A A . 3 ASN CB 1 1
5 8206 1 1 3 ASN CG C 15.927 -14.017 -5.424 1.00 . A A . 3 ASN CG 1 1
5 8207 1 1 3 ASN H H 15.148 -16.023 -8.244 1.00 . A A . 3 ASN H 1 1
5 8208 1 1 3 ASN HA H 13.788 -15.656 -5.634 1.00 . A A . 3 ASN HA 1 1
5 8209 1 1 3 ASN HB2 H 15.174 -13.593 -7.371 1.00 . A A . 3 ASN HB2 1 1
5 8210 1 1 3 ASN HB3 H 14.081 -13.168 -6.057 1.00 . A A . 3 ASN HB3 1 1
5 8211 1 1 3 ASN HD21 H 17.190 -14.617 -6.854 1.00 . A A . 3 ASN HD21 1 1
5 8212 1 1 3 ASN HD22 H 17.857 -14.483 -5.267 1.00 . A A . 3 ASN HD22 1 1
5 8213 1 1 3 ASN N N 14.887 -16.221 -7.317 1.00 . A A . 3 ASN N 1 1
5 8214 1 1 3 ASN ND2 N 17.111 -14.412 -5.897 1.00 . A A . 3 ASN ND2 1 1
5 8215 1 1 3 ASN O O 12.721 -14.951 -8.610 1.00 . A A . 3 ASN O 1 1
5 8216 1 1 3 ASN OD1 O 15.753 -13.745 -4.235 1.00 . A A . 3 ASN OD1 1 1
5 8217 1 1 4 THR C C 9.581 -13.440 -6.574 1.00 . A A . 4 THR C 1 1
5 8218 1 1 4 THR CA C 10.270 -14.654 -7.223 1.00 . A A . 4 THR CA 1 1
5 8219 1 1 4 THR CB C 9.380 -15.909 -7.074 1.00 . A A . 4 THR CB 1 1
5 8220 1 1 4 THR CG2 C 9.875 -17.114 -7.863 1.00 . A A . 4 THR CG2 1 1
5 8221 1 1 4 THR H H 11.675 -14.947 -5.654 1.00 . A A . 4 THR H 1 1
5 8222 1 1 4 THR HA H 10.402 -14.445 -8.277 1.00 . A A . 4 THR HA 1 1
5 8223 1 1 4 THR HB H 8.389 -15.672 -7.439 1.00 . A A . 4 THR HB 1 1
5 8224 1 1 4 THR HG1 H 10.110 -16.568 -5.356 1.00 . A A . 4 THR HG1 1 1
5 8225 1 1 4 THR HG21 H 10.008 -16.839 -8.898 1.00 . A A . 4 THR HG21 1 1
5 8226 1 1 4 THR HG22 H 9.150 -17.912 -7.794 1.00 . A A . 4 THR HG22 1 1
5 8227 1 1 4 THR HG23 H 10.818 -17.450 -7.455 1.00 . A A . 4 THR HG23 1 1
5 8228 1 1 4 THR N N 11.603 -14.886 -6.631 1.00 . A A . 4 THR N 1 1
5 8229 1 1 4 THR O O 9.862 -13.103 -5.419 1.00 . A A . 4 THR O 1 1
5 8230 1 1 4 THR OG1 O 9.254 -16.302 -5.708 1.00 . A A . 4 THR OG1 1 1
5 8231 1 1 5 ASN C C 6.769 -12.023 -5.907 1.00 . A A . 5 ASN C 1 1
5 8232 1 1 5 ASN CA C 7.920 -11.614 -6.847 1.00 . A A . 5 ASN CA 1 1
5 8233 1 1 5 ASN CB C 7.359 -10.795 -8.031 1.00 . A A . 5 ASN CB 1 1
5 8234 1 1 5 ASN CG C 8.451 -10.159 -8.889 1.00 . A A . 5 ASN CG 1 1
5 8235 1 1 5 ASN H H 8.494 -13.123 -8.242 1.00 . A A . 5 ASN H 1 1
5 8236 1 1 5 ASN HA H 8.609 -10.991 -6.292 1.00 . A A . 5 ASN HA 1 1
5 8237 1 1 5 ASN HB2 H 6.765 -11.442 -8.659 1.00 . A A . 5 ASN HB2 1 1
5 8238 1 1 5 ASN HB3 H 6.729 -10.004 -7.645 1.00 . A A . 5 ASN HB3 1 1
5 8239 1 1 5 ASN HD21 H 8.511 -11.750 -10.102 1.00 . A A . 5 ASN HD21 1 1
5 8240 1 1 5 ASN HD22 H 9.595 -10.463 -10.492 1.00 . A A . 5 ASN HD22 1 1
5 8241 1 1 5 ASN N N 8.670 -12.794 -7.332 1.00 . A A . 5 ASN N 1 1
5 8242 1 1 5 ASN ND2 N 8.897 -10.864 -9.932 1.00 . A A . 5 ASN ND2 1 1
5 8243 1 1 5 ASN O O 6.512 -11.338 -4.910 1.00 . A A . 5 ASN O 1 1
5 8244 1 1 5 ASN OD1 O 8.891 -9.042 -8.615 1.00 . A A . 5 ASN OD1 1 1
5 8245 1 1 6 MET C C 5.485 -14.342 -4.137 1.00 . A A . 6 MET C 1 1
5 8246 1 1 6 MET CA C 4.963 -13.649 -5.413 1.00 . A A . 6 MET CA 1 1
5 8247 1 1 6 MET CB C 4.089 -14.632 -6.229 1.00 . A A . 6 MET CB 1 1
5 8248 1 1 6 MET CE C 3.725 -15.752 -9.488 1.00 . A A . 6 MET CE 1 1
5 8249 1 1 6 MET CG C 3.298 -13.984 -7.378 1.00 . A A . 6 MET CG 1 1
5 8250 1 1 6 MET H H 6.344 -13.643 -7.033 1.00 . A A . 6 MET H 1 1
5 8251 1 1 6 MET HA H 4.356 -12.802 -5.123 1.00 . A A . 6 MET HA 1 1
5 8252 1 1 6 MET HB2 H 4.726 -15.401 -6.640 1.00 . A A . 6 MET HB2 1 1
5 8253 1 1 6 MET HB3 H 3.377 -15.097 -5.560 1.00 . A A . 6 MET HB3 1 1
5 8254 1 1 6 MET HE1 H 4.227 -15.980 -10.416 1.00 . A A . 6 MET HE1 1 1
5 8255 1 1 6 MET HE2 H 2.656 -15.840 -9.624 1.00 . A A . 6 MET HE2 1 1
5 8256 1 1 6 MET HE3 H 4.047 -16.446 -8.725 1.00 . A A . 6 MET HE3 1 1
5 8257 1 1 6 MET HG2 H 2.346 -14.483 -7.457 1.00 . A A . 6 MET HG2 1 1
5 8258 1 1 6 MET HG3 H 3.131 -12.943 -7.142 1.00 . A A . 6 MET HG3 1 1
5 8259 1 1 6 MET N N 6.084 -13.144 -6.227 1.00 . A A . 6 MET N 1 1
5 8260 1 1 6 MET O O 5.963 -15.483 -4.194 1.00 . A A . 6 MET O 1 1
5 8261 1 1 6 MET SD S 4.129 -14.081 -8.985 1.00 . A A . 6 MET SD 1 1
5 8262 1 1 7 SER C C 5.086 -13.557 -0.520 1.00 . A A . 7 SER C 1 1
5 8263 1 1 7 SER CA C 5.873 -14.164 -1.695 1.00 . A A . 7 SER CA 1 1
5 8264 1 1 7 SER CB C 7.377 -13.886 -1.518 1.00 . A A . 7 SER CB 1 1
5 8265 1 1 7 SER H H 5.025 -12.728 -3.017 1.00 . A A . 7 SER H 1 1
5 8266 1 1 7 SER HA H 5.714 -15.233 -1.696 1.00 . A A . 7 SER HA 1 1
5 8267 1 1 7 SER HB2 H 7.896 -14.142 -2.430 1.00 . A A . 7 SER HB2 1 1
5 8268 1 1 7 SER HB3 H 7.528 -12.837 -1.303 1.00 . A A . 7 SER HB3 1 1
5 8269 1 1 7 SER HG H 7.856 -14.166 0.368 1.00 . A A . 7 SER HG 1 1
5 8270 1 1 7 SER N N 5.404 -13.633 -2.990 1.00 . A A . 7 SER N 1 1
5 8271 1 1 7 SER O O 4.638 -12.407 -0.596 1.00 . A A . 7 SER O 1 1
5 8272 1 1 7 SER OG O 7.924 -14.656 -0.457 1.00 . A A . 7 SER OG 1 1
5 8273 1 1 8 VAL C C 5.116 -14.061 3.022 1.00 . A A . 8 VAL C 1 1
5 8274 1 1 8 VAL CA C 4.204 -13.901 1.776 1.00 . A A . 8 VAL CA 1 1
5 8275 1 1 8 VAL CB C 2.863 -14.702 1.967 1.00 . A A . 8 VAL CB 1 1
5 8276 1 1 8 VAL CG1 C 2.036 -14.163 3.146 1.00 . A A . 8 VAL CG1 1 1
5 8277 1 1 8 VAL CG2 C 2.026 -14.689 0.681 1.00 . A A . 8 VAL CG2 1 1
5 8278 1 1 8 VAL H H 5.316 -15.244 0.559 1.00 . A A . 8 VAL H 1 1
5 8279 1 1 8 VAL HA H 3.955 -12.853 1.660 1.00 . A A . 8 VAL HA 1 1
5 8280 1 1 8 VAL HB H 3.116 -15.731 2.185 1.00 . A A . 8 VAL HB 1 1
5 8281 1 1 8 VAL HG11 H 2.582 -14.303 4.067 1.00 . A A . 8 VAL HG11 1 1
5 8282 1 1 8 VAL HG12 H 1.098 -14.699 3.205 1.00 . A A . 8 VAL HG12 1 1
5 8283 1 1 8 VAL HG13 H 1.838 -13.111 3.002 1.00 . A A . 8 VAL HG13 1 1
5 8284 1 1 8 VAL HG21 H 1.828 -13.669 0.386 1.00 . A A . 8 VAL HG21 1 1
5 8285 1 1 8 VAL HG22 H 1.089 -15.201 0.853 1.00 . A A . 8 VAL HG22 1 1
5 8286 1 1 8 VAL HG23 H 2.566 -15.193 -0.107 1.00 . A A . 8 VAL HG23 1 1
5 8287 1 1 8 VAL N N 4.929 -14.341 0.568 1.00 . A A . 8 VAL N 1 1
5 8288 1 1 8 VAL O O 5.100 -15.115 3.671 1.00 . A A . 8 VAL O 1 1
5 8289 1 1 9 PRO C C 6.172 -12.791 5.869 1.00 . A A . 9 PRO C 1 1
5 8290 1 1 9 PRO CA C 6.865 -13.087 4.523 1.00 . A A . 9 PRO CA 1 1
5 8291 1 1 9 PRO CB C 7.907 -12.014 4.191 1.00 . A A . 9 PRO CB 1 1
5 8292 1 1 9 PRO CD C 6.080 -11.728 2.648 1.00 . A A . 9 PRO CD 1 1
5 8293 1 1 9 PRO CG C 7.166 -10.992 3.395 1.00 . A A . 9 PRO CG 1 1
5 8294 1 1 9 PRO HA H 7.353 -14.050 4.581 1.00 . A A . 9 PRO HA 1 1
5 8295 1 1 9 PRO HB2 H 8.309 -11.592 5.103 1.00 . A A . 9 PRO HB2 1 1
5 8296 1 1 9 PRO HB3 H 8.706 -12.455 3.615 1.00 . A A . 9 PRO HB3 1 1
5 8297 1 1 9 PRO HD2 H 5.154 -11.173 2.691 1.00 . A A . 9 PRO HD2 1 1
5 8298 1 1 9 PRO HD3 H 6.375 -11.886 1.620 1.00 . A A . 9 PRO HD3 1 1
5 8299 1 1 9 PRO HG2 H 6.731 -10.259 4.058 1.00 . A A . 9 PRO HG2 1 1
5 8300 1 1 9 PRO HG3 H 7.839 -10.515 2.700 1.00 . A A . 9 PRO HG3 1 1
5 8301 1 1 9 PRO N N 5.949 -13.024 3.366 1.00 . A A . 9 PRO N 1 1
5 8302 1 1 9 PRO O O 5.093 -12.188 5.896 1.00 . A A . 9 PRO O 1 1
5 8303 1 1 10 THR C C 7.090 -11.938 9.097 1.00 . A A . 10 THR C 1 1
5 8304 1 1 10 THR CA C 6.282 -13.013 8.340 1.00 . A A . 10 THR CA 1 1
5 8305 1 1 10 THR CB C 6.279 -14.346 9.128 1.00 . A A . 10 THR CB 1 1
5 8306 1 1 10 THR CG2 C 5.399 -14.331 10.369 1.00 . A A . 10 THR CG2 1 1
5 8307 1 1 10 THR H H 7.670 -13.691 6.876 1.00 . A A . 10 THR H 1 1
5 8308 1 1 10 THR HA H 5.261 -12.666 8.249 1.00 . A A . 10 THR HA 1 1
5 8309 1 1 10 THR HB H 7.291 -14.570 9.446 1.00 . A A . 10 THR HB 1 1
5 8310 1 1 10 THR HG1 H 6.580 -15.846 7.895 1.00 . A A . 10 THR HG1 1 1
5 8311 1 1 10 THR HG21 H 5.405 -15.308 10.828 1.00 . A A . 10 THR HG21 1 1
5 8312 1 1 10 THR HG22 H 4.388 -14.070 10.093 1.00 . A A . 10 THR HG22 1 1
5 8313 1 1 10 THR HG23 H 5.778 -13.602 11.073 1.00 . A A . 10 THR HG23 1 1
5 8314 1 1 10 THR N N 6.812 -13.221 6.978 1.00 . A A . 10 THR N 1 1
5 8315 1 1 10 THR O O 6.507 -10.983 9.618 1.00 . A A . 10 THR O 1 1
5 8316 1 1 10 THR OG1 O 5.828 -15.417 8.311 1.00 . A A . 10 THR OG1 1 1
5 8317 1 1 11 ASP C C 9.600 -9.886 9.006 1.00 . A A . 11 ASP C 1 1
5 8318 1 1 11 ASP CA C 9.319 -11.144 9.855 1.00 . A A . 11 ASP CA 1 1
5 8319 1 1 11 ASP CB C 10.645 -11.820 10.288 1.00 . A A . 11 ASP CB 1 1
5 8320 1 1 11 ASP CG C 11.463 -12.389 9.130 1.00 . A A . 11 ASP CG 1 1
5 8321 1 1 11 ASP H H 8.831 -12.887 8.720 1.00 . A A . 11 ASP H 1 1
5 8322 1 1 11 ASP HA H 8.800 -10.826 10.749 1.00 . A A . 11 ASP HA 1 1
5 8323 1 1 11 ASP HB2 H 11.256 -11.094 10.804 1.00 . A A . 11 ASP HB2 1 1
5 8324 1 1 11 ASP HB3 H 10.415 -12.628 10.969 1.00 . A A . 11 ASP HB3 1 1
5 8325 1 1 11 ASP N N 8.431 -12.103 9.156 1.00 . A A . 11 ASP N 1 1
5 8326 1 1 11 ASP O O 9.675 -8.780 9.553 1.00 . A A . 11 ASP O 1 1
5 8327 1 1 11 ASP OD1 O 11.217 -13.551 8.742 1.00 . A A . 11 ASP OD1 1 1
5 8328 1 1 11 ASP OD2 O 12.347 -11.669 8.617 1.00 . A A . 11 ASP OD2 1 1
5 8329 1 1 12 GLY C C 8.801 -8.052 6.550 1.00 . A A . 12 GLY C 1 1
5 8330 1 1 12 GLY CA C 10.024 -8.937 6.775 1.00 . A A . 12 GLY CA 1 1
5 8331 1 1 12 GLY H H 9.684 -10.963 7.296 1.00 . A A . 12 GLY H 1 1
5 8332 1 1 12 GLY HA2 H 10.823 -8.338 7.190 1.00 . A A . 12 GLY HA2 1 1
5 8333 1 1 12 GLY HA3 H 10.347 -9.331 5.821 1.00 . A A . 12 GLY HA3 1 1
5 8334 1 1 12 GLY N N 9.754 -10.060 7.672 1.00 . A A . 12 GLY N 1 1
5 8335 1 1 12 GLY O O 7.920 -8.405 5.761 1.00 . A A . 12 GLY O 1 1
5 8336 1 1 13 ALA C C 8.110 -4.502 7.089 1.00 . A A . 13 ALA C 1 1
5 8337 1 1 13 ALA CA C 7.620 -5.959 7.154 1.00 . A A . 13 ALA CA 1 1
5 8338 1 1 13 ALA CB C 6.666 -6.153 8.331 1.00 . A A . 13 ALA CB 1 1
5 8339 1 1 13 ALA H H 9.479 -6.693 7.877 1.00 . A A . 13 ALA H 1 1
5 8340 1 1 13 ALA HA H 7.075 -6.178 6.246 1.00 . A A . 13 ALA HA 1 1
5 8341 1 1 13 ALA HB1 H 6.362 -7.189 8.383 1.00 . A A . 13 ALA HB1 1 1
5 8342 1 1 13 ALA HB2 H 5.794 -5.533 8.192 1.00 . A A . 13 ALA HB2 1 1
5 8343 1 1 13 ALA HB3 H 7.163 -5.878 9.250 1.00 . A A . 13 ALA HB3 1 1
5 8344 1 1 13 ALA N N 8.746 -6.906 7.258 1.00 . A A . 13 ALA N 1 1
5 8345 1 1 13 ALA O O 9.230 -4.199 7.515 1.00 . A A . 13 ALA O 1 1
5 8346 1 1 14 VAL C C 6.913 -1.368 7.548 1.00 . A A . 14 VAL C 1 1
5 8347 1 1 14 VAL CA C 7.579 -2.174 6.412 1.00 . A A . 14 VAL CA 1 1
5 8348 1 1 14 VAL CB C 7.125 -1.621 5.016 1.00 . A A . 14 VAL CB 1 1
5 8349 1 1 14 VAL CG1 C 7.488 -0.144 4.842 1.00 . A A . 14 VAL CG1 1 1
5 8350 1 1 14 VAL CG2 C 7.719 -2.456 3.874 1.00 . A A . 14 VAL CG2 1 1
5 8351 1 1 14 VAL H H 6.382 -3.924 6.231 1.00 . A A . 14 VAL H 1 1
5 8352 1 1 14 VAL HA H 8.655 -2.060 6.486 1.00 . A A . 14 VAL HA 1 1
5 8353 1 1 14 VAL HB H 6.048 -1.702 4.961 1.00 . A A . 14 VAL HB 1 1
5 8354 1 1 14 VAL HG11 H 6.894 0.454 5.515 1.00 . A A . 14 VAL HG11 1 1
5 8355 1 1 14 VAL HG12 H 7.290 0.162 3.825 1.00 . A A . 14 VAL HG12 1 1
5 8356 1 1 14 VAL HG13 H 8.536 0.000 5.062 1.00 . A A . 14 VAL HG13 1 1
5 8357 1 1 14 VAL HG21 H 7.502 -1.980 2.928 1.00 . A A . 14 VAL HG21 1 1
5 8358 1 1 14 VAL HG22 H 7.284 -3.443 3.883 1.00 . A A . 14 VAL HG22 1 1
5 8359 1 1 14 VAL HG23 H 8.791 -2.535 3.998 1.00 . A A . 14 VAL HG23 1 1
5 8360 1 1 14 VAL N N 7.257 -3.609 6.548 1.00 . A A . 14 VAL N 1 1
5 8361 1 1 14 VAL O O 5.684 -1.392 7.690 1.00 . A A . 14 VAL O 1 1
5 8362 1 1 15 THR C C 8.278 1.184 9.960 1.00 . A A . 15 THR C 1 1
5 8363 1 1 15 THR CA C 7.231 0.151 9.490 1.00 . A A . 15 THR CA 1 1
5 8364 1 1 15 THR CB C 6.803 -0.759 10.671 1.00 . A A . 15 THR CB 1 1
5 8365 1 1 15 THR CG2 C 7.860 -1.764 11.116 1.00 . A A . 15 THR CG2 1 1
5 8366 1 1 15 THR H H 8.704 -0.690 8.191 1.00 . A A . 15 THR H 1 1
5 8367 1 1 15 THR HA H 6.359 0.690 9.140 1.00 . A A . 15 THR HA 1 1
5 8368 1 1 15 THR HB H 5.930 -1.319 10.366 1.00 . A A . 15 THR HB 1 1
5 8369 1 1 15 THR HG1 H 5.525 -0.104 12.012 1.00 . A A . 15 THR HG1 1 1
5 8370 1 1 15 THR HG21 H 8.298 -2.238 10.249 1.00 . A A . 15 THR HG21 1 1
5 8371 1 1 15 THR HG22 H 7.402 -2.517 11.740 1.00 . A A . 15 THR HG22 1 1
5 8372 1 1 15 THR HG23 H 8.629 -1.254 11.676 1.00 . A A . 15 THR HG23 1 1
5 8373 1 1 15 THR N N 7.735 -0.661 8.356 1.00 . A A . 15 THR N 1 1
5 8374 1 1 15 THR O O 9.481 0.900 9.965 1.00 . A A . 15 THR O 1 1
5 8375 1 1 15 THR OG1 O 6.455 0.017 11.811 1.00 . A A . 15 THR OG1 1 1
5 8376 1 1 16 THR C C 8.038 4.190 12.059 1.00 . A A . 16 THR C 1 1
5 8377 1 1 16 THR CA C 8.672 3.475 10.842 1.00 . A A . 16 THR CA 1 1
5 8378 1 1 16 THR CB C 8.961 4.476 9.693 1.00 . A A . 16 THR CB 1 1
5 8379 1 1 16 THR CG2 C 10.160 5.384 9.945 1.00 . A A . 16 THR CG2 1 1
5 8380 1 1 16 THR H H 6.831 2.537 10.332 1.00 . A A . 16 THR H 1 1
5 8381 1 1 16 THR HA H 9.609 3.034 11.163 1.00 . A A . 16 THR HA 1 1
5 8382 1 1 16 THR HB H 8.093 5.111 9.563 1.00 . A A . 16 THR HB 1 1
5 8383 1 1 16 THR HG1 H 9.941 3.198 8.544 1.00 . A A . 16 THR HG1 1 1
5 8384 1 1 16 THR HG21 H 10.466 5.850 9.022 1.00 . A A . 16 THR HG21 1 1
5 8385 1 1 16 THR HG22 H 10.979 4.798 10.338 1.00 . A A . 16 THR HG22 1 1
5 8386 1 1 16 THR HG23 H 9.890 6.147 10.660 1.00 . A A . 16 THR HG23 1 1
5 8387 1 1 16 THR N N 7.801 2.383 10.359 1.00 . A A . 16 THR N 1 1
5 8388 1 1 16 THR O O 6.837 4.048 12.312 1.00 . A A . 16 THR O 1 1
5 8389 1 1 16 THR OG1 O 9.191 3.796 8.460 1.00 . A A . 16 THR OG1 1 1
5 8390 1 1 17 SER C C 7.280 6.676 13.808 1.00 . A A . 17 SER C 1 1
5 8391 1 1 17 SER CA C 8.429 5.666 14.039 1.00 . A A . 17 SER CA 1 1
5 8392 1 1 17 SER CB C 9.622 6.393 14.688 1.00 . A A . 17 SER CB 1 1
5 8393 1 1 17 SER H H 9.816 4.985 12.568 1.00 . A A . 17 SER H 1 1
5 8394 1 1 17 SER HA H 8.076 4.921 14.738 1.00 . A A . 17 SER HA 1 1
5 8395 1 1 17 SER HB2 H 10.065 7.072 13.971 1.00 . A A . 17 SER HB2 1 1
5 8396 1 1 17 SER HB3 H 9.279 6.954 15.547 1.00 . A A . 17 SER HB3 1 1
5 8397 1 1 17 SER HG H 10.358 5.087 15.958 1.00 . A A . 17 SER HG 1 1
5 8398 1 1 17 SER N N 8.868 4.939 12.819 1.00 . A A . 17 SER N 1 1
5 8399 1 1 17 SER O O 6.489 6.904 14.727 1.00 . A A . 17 SER O 1 1
5 8400 1 1 17 SER OG O 10.613 5.469 15.112 1.00 . A A . 17 SER OG 1 1
5 8401 1 1 18 GLN C C 4.715 7.673 12.481 1.00 . A A . 18 GLN C 1 1
5 8402 1 1 18 GLN CA C 6.125 8.283 12.299 1.00 . A A . 18 GLN CA 1 1
5 8403 1 1 18 GLN CB C 6.291 8.859 10.868 1.00 . A A . 18 GLN CB 1 1
5 8404 1 1 18 GLN CD C 8.790 9.414 10.715 1.00 . A A . 18 GLN CD 1 1
5 8405 1 1 18 GLN CG C 7.359 9.952 10.738 1.00 . A A . 18 GLN CG 1 1
5 8406 1 1 18 GLN H H 7.853 7.079 11.910 1.00 . A A . 18 GLN H 1 1
5 8407 1 1 18 GLN HA H 6.229 9.095 13.011 1.00 . A A . 18 GLN HA 1 1
5 8408 1 1 18 GLN HB2 H 6.546 8.054 10.195 1.00 . A A . 18 GLN HB2 1 1
5 8409 1 1 18 GLN HB3 H 5.348 9.282 10.553 1.00 . A A . 18 GLN HB3 1 1
5 8410 1 1 18 GLN HE21 H 8.767 9.262 8.721 1.00 . A A . 18 GLN HE21 1 1
5 8411 1 1 18 GLN HE22 H 10.237 8.783 9.494 1.00 . A A . 18 GLN HE22 1 1
5 8412 1 1 18 GLN HG2 H 7.183 10.493 9.821 1.00 . A A . 18 GLN HG2 1 1
5 8413 1 1 18 GLN HG3 H 7.263 10.635 11.571 1.00 . A A . 18 GLN HG3 1 1
5 8414 1 1 18 GLN N N 7.190 7.290 12.603 1.00 . A A . 18 GLN N 1 1
5 8415 1 1 18 GLN NE2 N 9.315 9.121 9.521 1.00 . A A . 18 GLN NE2 1 1
5 8416 1 1 18 GLN O O 3.969 8.096 13.370 1.00 . A A . 18 GLN O 1 1
5 8417 1 1 18 GLN OE1 O 9.419 9.267 11.761 1.00 . A A . 18 GLN OE1 1 1
5 8418 1 1 19 ILE C C 3.352 4.442 11.764 1.00 . A A . 19 ILE C 1 1
5 8419 1 1 19 ILE CA C 3.075 5.966 11.719 1.00 . A A . 19 ILE CA 1 1
5 8420 1 1 19 ILE CB C 2.136 6.351 10.515 1.00 . A A . 19 ILE CB 1 1
5 8421 1 1 19 ILE CD1 C 1.237 8.418 9.226 1.00 . A A . 19 ILE CD1 1 1
5 8422 1 1 19 ILE CG1 C 1.919 7.890 10.478 1.00 . A A . 19 ILE CG1 1 1
5 8423 1 1 19 ILE CG2 C 0.786 5.612 10.602 1.00 . A A . 19 ILE CG2 1 1
5 8424 1 1 19 ILE H H 5.025 6.370 10.977 1.00 . A A . 19 ILE H 1 1
5 8425 1 1 19 ILE HA H 2.581 6.258 12.639 1.00 . A A . 19 ILE HA 1 1
5 8426 1 1 19 ILE HB H 2.622 6.044 9.602 1.00 . A A . 19 ILE HB 1 1
5 8427 1 1 19 ILE HD11 H 1.852 8.207 8.364 1.00 . A A . 19 ILE HD11 1 1
5 8428 1 1 19 ILE HD12 H 1.099 9.487 9.316 1.00 . A A . 19 ILE HD12 1 1
5 8429 1 1 19 ILE HD13 H 0.276 7.942 9.109 1.00 . A A . 19 ILE HD13 1 1
5 8430 1 1 19 ILE HG12 H 1.316 8.183 11.324 1.00 . A A . 19 ILE HG12 1 1
5 8431 1 1 19 ILE HG13 H 2.880 8.376 10.551 1.00 . A A . 19 ILE HG13 1 1
5 8432 1 1 19 ILE HG21 H 0.949 4.548 10.503 1.00 . A A . 19 ILE HG21 1 1
5 8433 1 1 19 ILE HG22 H 0.137 5.946 9.807 1.00 . A A . 19 ILE HG22 1 1
5 8434 1 1 19 ILE HG23 H 0.319 5.817 11.555 1.00 . A A . 19 ILE HG23 1 1
5 8435 1 1 19 ILE N N 4.374 6.665 11.650 1.00 . A A . 19 ILE N 1 1
5 8436 1 1 19 ILE O O 3.347 3.773 10.723 1.00 . A A . 19 ILE O 1 1
5 8437 1 1 20 PRO C C 2.730 1.522 13.229 1.00 . A A . 20 PRO C 1 1
5 8438 1 1 20 PRO CA C 3.967 2.444 13.137 1.00 . A A . 20 PRO CA 1 1
5 8439 1 1 20 PRO CB C 4.780 2.441 14.443 1.00 . A A . 20 PRO CB 1 1
5 8440 1 1 20 PRO CD C 3.718 4.590 14.283 1.00 . A A . 20 PRO CD 1 1
5 8441 1 1 20 PRO CG C 4.195 3.543 15.257 1.00 . A A . 20 PRO CG 1 1
5 8442 1 1 20 PRO HA H 4.595 2.099 12.330 1.00 . A A . 20 PRO HA 1 1
5 8443 1 1 20 PRO HB2 H 4.683 1.487 14.944 1.00 . A A . 20 PRO HB2 1 1
5 8444 1 1 20 PRO HB3 H 5.820 2.626 14.219 1.00 . A A . 20 PRO HB3 1 1
5 8445 1 1 20 PRO HD2 H 2.743 4.955 14.575 1.00 . A A . 20 PRO HD2 1 1
5 8446 1 1 20 PRO HD3 H 4.426 5.405 14.232 1.00 . A A . 20 PRO HD3 1 1
5 8447 1 1 20 PRO HG2 H 3.364 3.166 15.835 1.00 . A A . 20 PRO HG2 1 1
5 8448 1 1 20 PRO HG3 H 4.950 3.958 15.912 1.00 . A A . 20 PRO HG3 1 1
5 8449 1 1 20 PRO N N 3.643 3.875 12.977 1.00 . A A . 20 PRO N 1 1
5 8450 1 1 20 PRO O O 1.594 1.971 13.049 1.00 . A A . 20 PRO O 1 1
5 8451 1 1 21 ALA C C 0.970 -0.553 14.831 1.00 . A A . 21 ALA C 1 1
5 8452 1 1 21 ALA CA C 1.910 -0.796 13.631 1.00 . A A . 21 ALA CA 1 1
5 8453 1 1 21 ALA CB C 2.521 -2.194 13.719 1.00 . A A . 21 ALA CB 1 1
5 8454 1 1 21 ALA H H 3.909 -0.064 13.640 1.00 . A A . 21 ALA H 1 1
5 8455 1 1 21 ALA HA H 1.322 -0.756 12.727 1.00 . A A . 21 ALA HA 1 1
5 8456 1 1 21 ALA HB1 H 3.182 -2.349 12.878 1.00 . A A . 21 ALA HB1 1 1
5 8457 1 1 21 ALA HB2 H 1.737 -2.936 13.698 1.00 . A A . 21 ALA HB2 1 1
5 8458 1 1 21 ALA HB3 H 3.083 -2.287 14.637 1.00 . A A . 21 ALA HB3 1 1
5 8459 1 1 21 ALA N N 2.977 0.220 13.511 1.00 . A A . 21 ALA N 1 1
5 8460 1 1 21 ALA O O -0.165 -1.039 14.818 1.00 . A A . 21 ALA O 1 1
5 8461 1 1 22 SER C C -0.708 1.185 16.696 1.00 . A A . 22 SER C 1 1
5 8462 1 1 22 SER CA C 0.624 0.496 17.062 1.00 . A A . 22 SER CA 1 1
5 8463 1 1 22 SER CB C 1.417 1.374 18.052 1.00 . A A . 22 SER CB 1 1
5 8464 1 1 22 SER H H 2.351 0.552 15.812 1.00 . A A . 22 SER H 1 1
5 8465 1 1 22 SER HA H 0.400 -0.446 17.544 1.00 . A A . 22 SER HA 1 1
5 8466 1 1 22 SER HB2 H 2.390 0.933 18.218 1.00 . A A . 22 SER HB2 1 1
5 8467 1 1 22 SER HB3 H 1.539 2.365 17.640 1.00 . A A . 22 SER HB3 1 1
5 8468 1 1 22 SER HG H 0.179 2.246 19.305 1.00 . A A . 22 SER HG 1 1
5 8469 1 1 22 SER N N 1.439 0.196 15.861 1.00 . A A . 22 SER N 1 1
5 8470 1 1 22 SER O O -1.759 0.817 17.230 1.00 . A A . 22 SER O 1 1
5 8471 1 1 22 SER OG O 0.750 1.473 19.303 1.00 . A A . 22 SER OG 1 1
5 8472 1 1 23 GLU C C -2.536 2.157 14.147 1.00 . A A . 23 GLU C 1 1
5 8473 1 1 23 GLU CA C -1.859 2.896 15.318 1.00 . A A . 23 GLU CA 1 1
5 8474 1 1 23 GLU CB C -1.498 4.340 14.892 1.00 . A A . 23 GLU CB 1 1
5 8475 1 1 23 GLU CD C -2.232 5.853 16.811 1.00 . A A . 23 GLU CD 1 1
5 8476 1 1 23 GLU CG C -1.063 5.258 16.041 1.00 . A A . 23 GLU CG 1 1
5 8477 1 1 23 GLU H H 0.214 2.404 15.374 1.00 . A A . 23 GLU H 1 1
5 8478 1 1 23 GLU HA H -2.555 2.941 16.146 1.00 . A A . 23 GLU HA 1 1
5 8479 1 1 23 GLU HB2 H -0.688 4.296 14.180 1.00 . A A . 23 GLU HB2 1 1
5 8480 1 1 23 GLU HB3 H -2.358 4.787 14.410 1.00 . A A . 23 GLU HB3 1 1
5 8481 1 1 23 GLU HG2 H -0.450 4.693 16.729 1.00 . A A . 23 GLU HG2 1 1
5 8482 1 1 23 GLU HG3 H -0.479 6.068 15.627 1.00 . A A . 23 GLU HG3 1 1
5 8483 1 1 23 GLU N N -0.656 2.168 15.771 1.00 . A A . 23 GLU N 1 1
5 8484 1 1 23 GLU O O -3.767 2.063 14.105 1.00 . A A . 23 GLU O 1 1
5 8485 1 1 23 GLU OE1 O -2.733 6.923 16.399 1.00 . A A . 23 GLU OE1 1 1
5 8486 1 1 23 GLU OE2 O -2.648 5.250 17.823 1.00 . A A . 23 GLU OE2 1 1
5 8487 1 1 24 GLN C C -2.262 -0.619 12.297 1.00 . A A . 24 GLN C 1 1
5 8488 1 1 24 GLN CA C -2.230 0.901 12.027 1.00 . A A . 24 GLN CA 1 1
5 8489 1 1 24 GLN CB C -1.363 1.222 10.783 1.00 . A A . 24 GLN CB 1 1
5 8490 1 1 24 GLN CD C -2.689 3.160 9.770 1.00 . A A . 24 GLN CD 1 1
5 8491 1 1 24 GLN CG C -1.362 2.696 10.368 1.00 . A A . 24 GLN CG 1 1
5 8492 1 1 24 GLN H H -0.751 1.743 13.299 1.00 . A A . 24 GLN H 1 1
5 8493 1 1 24 GLN HA H -3.242 1.231 11.837 1.00 . A A . 24 GLN HA 1 1
5 8494 1 1 24 GLN HB2 H -0.342 0.937 10.992 1.00 . A A . 24 GLN HB2 1 1
5 8495 1 1 24 GLN HB3 H -1.721 0.636 9.949 1.00 . A A . 24 GLN HB3 1 1
5 8496 1 1 24 GLN HE21 H -3.451 3.510 11.586 1.00 . A A . 24 GLN HE21 1 1
5 8497 1 1 24 GLN HE22 H -4.496 3.839 10.253 1.00 . A A . 24 GLN HE22 1 1
5 8498 1 1 24 GLN HG2 H -1.146 3.302 11.235 1.00 . A A . 24 GLN HG2 1 1
5 8499 1 1 24 GLN HG3 H -0.585 2.842 9.633 1.00 . A A . 24 GLN HG3 1 1
5 8500 1 1 24 GLN N N -1.722 1.632 13.202 1.00 . A A . 24 GLN N 1 1
5 8501 1 1 24 GLN NE2 N -3.642 3.542 10.624 1.00 . A A . 24 GLN NE2 1 1
5 8502 1 1 24 GLN O O -1.391 -1.365 11.831 1.00 . A A . 24 GLN O 1 1
5 8503 1 1 24 GLN OE1 O -2.855 3.177 8.550 1.00 . A A . 24 GLN OE1 1 1
5 8504 1 1 25 GLU C C -4.944 -2.885 13.257 1.00 . A A . 25 GLU C 1 1
5 8505 1 1 25 GLU CA C -3.458 -2.488 13.405 1.00 . A A . 25 GLU CA 1 1
5 8506 1 1 25 GLU CB C -2.906 -2.766 14.834 1.00 . A A . 25 GLU CB 1 1
5 8507 1 1 25 GLU CD C -1.232 -4.035 16.271 1.00 . A A . 25 GLU CD 1 1
5 8508 1 1 25 GLU CG C -1.825 -3.849 14.882 1.00 . A A . 25 GLU CG 1 1
5 8509 1 1 25 GLU H H -3.937 -0.416 13.396 1.00 . A A . 25 GLU H 1 1
5 8510 1 1 25 GLU HA H -2.891 -3.073 12.690 1.00 . A A . 25 GLU HA 1 1
5 8511 1 1 25 GLU HB2 H -2.480 -1.852 15.224 1.00 . A A . 25 GLU HB2 1 1
5 8512 1 1 25 GLU HB3 H -3.716 -3.071 15.481 1.00 . A A . 25 GLU HB3 1 1
5 8513 1 1 25 GLU HG2 H -2.259 -4.787 14.568 1.00 . A A . 25 GLU HG2 1 1
5 8514 1 1 25 GLU HG3 H -1.030 -3.578 14.201 1.00 . A A . 25 GLU HG3 1 1
5 8515 1 1 25 GLU N N -3.282 -1.065 13.058 1.00 . A A . 25 GLU N 1 1
5 8516 1 1 25 GLU O O -5.629 -3.196 14.241 1.00 . A A . 25 GLU O 1 1
5 8517 1 1 25 GLU OE1 O -0.267 -3.314 16.608 1.00 . A A . 25 GLU OE1 1 1
5 8518 1 1 25 GLU OE2 O -1.729 -4.904 17.019 1.00 . A A . 25 GLU OE2 1 1
5 8519 1 1 26 THR C C -6.893 -4.084 10.423 1.00 . A A . 26 THR C 1 1
5 8520 1 1 26 THR CA C -6.830 -3.182 11.671 1.00 . A A . 26 THR CA 1 1
5 8521 1 1 26 THR CB C -7.643 -1.883 11.446 1.00 . A A . 26 THR CB 1 1
5 8522 1 1 26 THR CG2 C -9.153 -2.081 11.485 1.00 . A A . 26 THR CG2 1 1
5 8523 1 1 26 THR H H -4.833 -2.580 11.269 1.00 . A A . 26 THR H 1 1
5 8524 1 1 26 THR HA H -7.254 -3.721 12.509 1.00 . A A . 26 THR HA 1 1
5 8525 1 1 26 THR HB H -7.391 -1.481 10.474 1.00 . A A . 26 THR HB 1 1
5 8526 1 1 26 THR HG1 H -7.454 -1.242 13.306 1.00 . A A . 26 THR HG1 1 1
5 8527 1 1 26 THR HG21 H -9.646 -1.126 11.367 1.00 . A A . 26 THR HG21 1 1
5 8528 1 1 26 THR HG22 H -9.436 -2.516 12.432 1.00 . A A . 26 THR HG22 1 1
5 8529 1 1 26 THR HG23 H -9.452 -2.740 10.684 1.00 . A A . 26 THR HG23 1 1
5 8530 1 1 26 THR N N -5.432 -2.849 12.001 1.00 . A A . 26 THR N 1 1
5 8531 1 1 26 THR O O -6.060 -3.961 9.520 1.00 . A A . 26 THR O 1 1
5 8532 1 1 26 THR OG1 O -7.317 -0.894 12.419 1.00 . A A . 26 THR OG1 1 1
5 8533 1 1 27 LEU C C -8.777 -5.213 8.066 1.00 . A A . 27 LEU C 1 1
5 8534 1 1 27 LEU CA C -8.084 -5.917 9.250 1.00 . A A . 27 LEU CA 1 1
5 8535 1 1 27 LEU CB C -8.907 -7.148 9.702 1.00 . A A . 27 LEU CB 1 1
5 8536 1 1 27 LEU CD1 C -7.390 -9.085 9.049 1.00 . A A . 27 LEU CD1 1 1
5 8537 1 1 27 LEU CD2 C -9.886 -9.415 9.141 1.00 . A A . 27 LEU CD2 1 1
5 8538 1 1 27 LEU CG C -8.758 -8.424 8.837 1.00 . A A . 27 LEU CG 1 1
5 8539 1 1 27 LEU H H -8.526 -5.027 11.136 1.00 . A A . 27 LEU H 1 1
5 8540 1 1 27 LEU HA H -7.105 -6.250 8.931 1.00 . A A . 27 LEU HA 1 1
5 8541 1 1 27 LEU HB2 H -8.615 -7.393 10.716 1.00 . A A . 27 LEU HB2 1 1
5 8542 1 1 27 LEU HB3 H -9.952 -6.867 9.713 1.00 . A A . 27 LEU HB3 1 1
5 8543 1 1 27 LEU HD11 H -7.260 -9.325 10.095 1.00 . A A . 27 LEU HD11 1 1
5 8544 1 1 27 LEU HD12 H -6.609 -8.409 8.737 1.00 . A A . 27 LEU HD12 1 1
5 8545 1 1 27 LEU HD13 H -7.332 -9.991 8.463 1.00 . A A . 27 LEU HD13 1 1
5 8546 1 1 27 LEU HD21 H -10.841 -8.947 8.946 1.00 . A A . 27 LEU HD21 1 1
5 8547 1 1 27 LEU HD22 H -9.838 -9.713 10.179 1.00 . A A . 27 LEU HD22 1 1
5 8548 1 1 27 LEU HD23 H -9.780 -10.287 8.512 1.00 . A A . 27 LEU HD23 1 1
5 8549 1 1 27 LEU HG H -8.833 -8.150 7.794 1.00 . A A . 27 LEU HG 1 1
5 8550 1 1 27 LEU N N -7.895 -4.987 10.383 1.00 . A A . 27 LEU N 1 1
5 8551 1 1 27 LEU O O -9.617 -4.332 8.274 1.00 . A A . 27 LEU O 1 1
5 8552 1 1 28 VAL C C -9.584 -6.110 4.678 1.00 . A A . 28 VAL C 1 1
5 8553 1 1 28 VAL CA C -8.990 -5.021 5.598 1.00 . A A . 28 VAL CA 1 1
5 8554 1 1 28 VAL CB C -7.946 -4.154 4.812 1.00 . A A . 28 VAL CB 1 1
5 8555 1 1 28 VAL CG1 C -7.494 -2.956 5.652 1.00 . A A . 28 VAL CG1 1 1
5 8556 1 1 28 VAL CG2 C -6.730 -4.972 4.351 1.00 . A A . 28 VAL CG2 1 1
5 8557 1 1 28 VAL H H -7.734 -6.314 6.734 1.00 . A A . 28 VAL H 1 1
5 8558 1 1 28 VAL HA H -9.800 -4.367 5.896 1.00 . A A . 28 VAL HA 1 1
5 8559 1 1 28 VAL HB H -8.436 -3.764 3.931 1.00 . A A . 28 VAL HB 1 1
5 8560 1 1 28 VAL HG11 H -6.878 -3.298 6.473 1.00 . A A . 28 VAL HG11 1 1
5 8561 1 1 28 VAL HG12 H -8.360 -2.442 6.044 1.00 . A A . 28 VAL HG12 1 1
5 8562 1 1 28 VAL HG13 H -6.925 -2.278 5.034 1.00 . A A . 28 VAL HG13 1 1
5 8563 1 1 28 VAL HG21 H -6.094 -4.353 3.734 1.00 . A A . 28 VAL HG21 1 1
5 8564 1 1 28 VAL HG22 H -7.061 -5.824 3.778 1.00 . A A . 28 VAL HG22 1 1
5 8565 1 1 28 VAL HG23 H -6.175 -5.310 5.212 1.00 . A A . 28 VAL HG23 1 1
5 8566 1 1 28 VAL N N -8.412 -5.609 6.827 1.00 . A A . 28 VAL N 1 1
5 8567 1 1 28 VAL O O -9.122 -7.256 4.689 1.00 . A A . 28 VAL O 1 1
5 8568 1 1 29 ARG C C -11.137 -6.189 1.492 1.00 . A A . 29 ARG C 1 1
5 8569 1 1 29 ARG CA C -11.294 -6.661 2.956 1.00 . A A . 29 ARG CA 1 1
5 8570 1 1 29 ARG CB C -12.792 -6.768 3.313 1.00 . A A . 29 ARG CB 1 1
5 8571 1 1 29 ARG CD C -14.171 -6.767 5.461 1.00 . A A . 29 ARG CD 1 1
5 8572 1 1 29 ARG CG C -13.078 -7.471 4.652 1.00 . A A . 29 ARG CG 1 1
5 8573 1 1 29 ARG CZ C -16.562 -6.069 5.164 1.00 . A A . 29 ARG CZ 1 1
5 8574 1 1 29 ARG H H -10.931 -4.806 3.934 1.00 . A A . 29 ARG H 1 1
5 8575 1 1 29 ARG HA H -10.838 -7.636 3.057 1.00 . A A . 29 ARG HA 1 1
5 8576 1 1 29 ARG HB2 H -13.208 -5.770 3.353 1.00 . A A . 29 ARG HB2 1 1
5 8577 1 1 29 ARG HB3 H -13.297 -7.320 2.533 1.00 . A A . 29 ARG HB3 1 1
5 8578 1 1 29 ARG HD2 H -14.249 -7.253 6.423 1.00 . A A . 29 ARG HD2 1 1
5 8579 1 1 29 ARG HD3 H -13.881 -5.735 5.606 1.00 . A A . 29 ARG HD3 1 1
5 8580 1 1 29 ARG HE H -15.591 -7.422 4.042 1.00 . A A . 29 ARG HE 1 1
5 8581 1 1 29 ARG HG2 H -13.398 -8.482 4.450 1.00 . A A . 29 ARG HG2 1 1
5 8582 1 1 29 ARG HG3 H -12.171 -7.496 5.240 1.00 . A A . 29 ARG HG3 1 1
5 8583 1 1 29 ARG HH11 H -15.663 -5.102 6.717 1.00 . A A . 29 ARG HH11 1 1
5 8584 1 1 29 ARG HH12 H -17.315 -4.675 6.441 1.00 . A A . 29 ARG HH12 1 1
5 8585 1 1 29 ARG HH21 H -17.764 -6.831 3.714 1.00 . A A . 29 ARG HH21 1 1
5 8586 1 1 29 ARG HH22 H -18.504 -5.652 4.744 1.00 . A A . 29 ARG HH22 1 1
5 8587 1 1 29 ARG N N -10.614 -5.734 3.887 1.00 . A A . 29 ARG N 1 1
5 8588 1 1 29 ARG NE N -15.492 -6.809 4.802 1.00 . A A . 29 ARG NE 1 1
5 8589 1 1 29 ARG NH1 N -16.507 -5.211 6.193 1.00 . A A . 29 ARG NH1 1 1
5 8590 1 1 29 ARG NH2 N -17.704 -6.194 4.486 1.00 . A A . 29 ARG NH2 1 1
5 8591 1 1 29 ARG O O -10.958 -4.989 1.250 1.00 . A A . 29 ARG O 1 1
5 8592 1 1 30 PRO C C -12.354 -6.155 -1.543 1.00 . A A . 30 PRO C 1 1
5 8593 1 1 30 PRO CA C -11.062 -6.759 -0.941 1.00 . A A . 30 PRO CA 1 1
5 8594 1 1 30 PRO CB C -10.700 -8.099 -1.597 1.00 . A A . 30 PRO CB 1 1
5 8595 1 1 30 PRO CD C -11.410 -8.586 0.651 1.00 . A A . 30 PRO CD 1 1
5 8596 1 1 30 PRO CG C -11.366 -9.135 -0.755 1.00 . A A . 30 PRO CG 1 1
5 8597 1 1 30 PRO HA H -10.247 -6.063 -1.084 1.00 . A A . 30 PRO HA 1 1
5 8598 1 1 30 PRO HB2 H -11.062 -8.123 -2.617 1.00 . A A . 30 PRO HB2 1 1
5 8599 1 1 30 PRO HB3 H -9.626 -8.223 -1.592 1.00 . A A . 30 PRO HB3 1 1
5 8600 1 1 30 PRO HD2 H -12.372 -8.788 1.100 1.00 . A A . 30 PRO HD2 1 1
5 8601 1 1 30 PRO HD3 H -10.619 -9.020 1.246 1.00 . A A . 30 PRO HD3 1 1
5 8602 1 1 30 PRO HG2 H -12.368 -9.311 -1.118 1.00 . A A . 30 PRO HG2 1 1
5 8603 1 1 30 PRO HG3 H -10.794 -10.051 -0.781 1.00 . A A . 30 PRO HG3 1 1
5 8604 1 1 30 PRO N N -11.202 -7.121 0.483 1.00 . A A . 30 PRO N 1 1
5 8605 1 1 30 PRO O O -13.343 -6.867 -1.748 1.00 . A A . 30 PRO O 1 1
5 8606 1 1 31 LYS C C -13.039 -2.765 -3.064 1.00 . A A . 31 LYS C 1 1
5 8607 1 1 31 LYS CA C -13.475 -4.105 -2.398 1.00 . A A . 31 LYS CA 1 1
5 8608 1 1 31 LYS CB C -14.578 -3.861 -1.325 1.00 . A A . 31 LYS CB 1 1
5 8609 1 1 31 LYS CD C -16.903 -4.196 -2.320 1.00 . A A . 31 LYS CD 1 1
5 8610 1 1 31 LYS CE C -18.043 -5.188 -2.551 1.00 . A A . 31 LYS CE 1 1
5 8611 1 1 31 LYS CG C -15.798 -4.789 -1.439 1.00 . A A . 31 LYS CG 1 1
5 8612 1 1 31 LYS H H -11.505 -4.339 -1.630 1.00 . A A . 31 LYS H 1 1
5 8613 1 1 31 LYS HA H -13.887 -4.733 -3.178 1.00 . A A . 31 LYS HA 1 1
5 8614 1 1 31 LYS HB2 H -14.144 -4.007 -0.347 1.00 . A A . 31 LYS HB2 1 1
5 8615 1 1 31 LYS HB3 H -14.924 -2.837 -1.396 1.00 . A A . 31 LYS HB3 1 1
5 8616 1 1 31 LYS HD2 H -17.300 -3.317 -1.837 1.00 . A A . 31 LYS HD2 1 1
5 8617 1 1 31 LYS HD3 H -16.480 -3.922 -3.275 1.00 . A A . 31 LYS HD3 1 1
5 8618 1 1 31 LYS HE2 H -17.645 -6.067 -3.037 1.00 . A A . 31 LYS HE2 1 1
5 8619 1 1 31 LYS HE3 H -18.459 -5.467 -1.593 1.00 . A A . 31 LYS HE3 1 1
5 8620 1 1 31 LYS HG2 H -15.485 -5.732 -1.860 1.00 . A A . 31 LYS HG2 1 1
5 8621 1 1 31 LYS HG3 H -16.196 -4.957 -0.447 1.00 . A A . 31 LYS HG3 1 1
5 8622 1 1 31 LYS HZ1 H -19.607 -3.840 -2.905 1.00 . A A . 31 LYS HZ1 1 1
5 8623 1 1 31 LYS HZ2 H -19.831 -5.354 -3.622 1.00 . A A . 31 LYS HZ2 1 1
5 8624 1 1 31 LYS HZ3 H -18.736 -4.256 -4.297 1.00 . A A . 31 LYS HZ3 1 1
5 8625 1 1 31 LYS N N -12.323 -4.834 -1.819 1.00 . A A . 31 LYS N 1 1
5 8626 1 1 31 LYS NZ N -19.129 -4.619 -3.404 1.00 . A A . 31 LYS NZ 1 1
5 8627 1 1 31 LYS O O -13.227 -2.613 -4.275 1.00 . A A . 31 LYS O 1 1
5 8628 1 1 32 PRO C C -10.862 -0.539 -3.872 1.00 . A A . 32 PRO C 1 1
5 8629 1 1 32 PRO CA C -12.061 -0.449 -2.880 1.00 . A A . 32 PRO CA 1 1
5 8630 1 1 32 PRO CB C -11.742 0.405 -1.634 1.00 . A A . 32 PRO CB 1 1
5 8631 1 1 32 PRO CD C -12.231 -1.795 -0.833 1.00 . A A . 32 PRO CD 1 1
5 8632 1 1 32 PRO CG C -11.406 -0.571 -0.567 1.00 . A A . 32 PRO CG 1 1
5 8633 1 1 32 PRO HA H -12.893 0.002 -3.404 1.00 . A A . 32 PRO HA 1 1
5 8634 1 1 32 PRO HB2 H -10.912 1.066 -1.834 1.00 . A A . 32 PRO HB2 1 1
5 8635 1 1 32 PRO HB3 H -12.610 0.990 -1.368 1.00 . A A . 32 PRO HB3 1 1
5 8636 1 1 32 PRO HD2 H -11.683 -2.679 -0.551 1.00 . A A . 32 PRO HD2 1 1
5 8637 1 1 32 PRO HD3 H -13.163 -1.741 -0.289 1.00 . A A . 32 PRO HD3 1 1
5 8638 1 1 32 PRO HG2 H -10.358 -0.809 -0.611 1.00 . A A . 32 PRO HG2 1 1
5 8639 1 1 32 PRO HG3 H -11.658 -0.158 0.398 1.00 . A A . 32 PRO HG3 1 1
5 8640 1 1 32 PRO N N -12.474 -1.759 -2.300 1.00 . A A . 32 PRO N 1 1
5 8641 1 1 32 PRO O O -10.504 -1.632 -4.321 1.00 . A A . 32 PRO O 1 1
5 8642 1 1 33 LEU C C -7.771 0.477 -4.636 1.00 . A A . 33 LEU C 1 1
5 8643 1 1 33 LEU CA C -9.179 0.712 -5.236 1.00 . A A . 33 LEU CA 1 1
5 8644 1 1 33 LEU CB C -9.234 2.092 -5.955 1.00 . A A . 33 LEU CB 1 1
5 8645 1 1 33 LEU CD1 C -7.021 2.426 -7.210 1.00 . A A . 33 LEU CD1 1 1
5 8646 1 1 33 LEU CD2 C -8.856 1.062 -8.282 1.00 . A A . 33 LEU CD2 1 1
5 8647 1 1 33 LEU CG C -8.536 2.235 -7.344 1.00 . A A . 33 LEU CG 1 1
5 8648 1 1 33 LEU H H -10.650 1.470 -3.887 1.00 . A A . 33 LEU H 1 1
5 8649 1 1 33 LEU HA H -9.356 -0.057 -5.972 1.00 . A A . 33 LEU HA 1 1
5 8650 1 1 33 LEU HB2 H -10.274 2.342 -6.095 1.00 . A A . 33 LEU HB2 1 1
5 8651 1 1 33 LEU HB3 H -8.807 2.831 -5.289 1.00 . A A . 33 LEU HB3 1 1
5 8652 1 1 33 LEU HD11 H -6.811 3.120 -6.409 1.00 . A A . 33 LEU HD11 1 1
5 8653 1 1 33 LEU HD12 H -6.629 2.822 -8.135 1.00 . A A . 33 LEU HD12 1 1
5 8654 1 1 33 LEU HD13 H -6.549 1.480 -7.000 1.00 . A A . 33 LEU HD13 1 1
5 8655 1 1 33 LEU HD21 H -8.354 0.170 -7.935 1.00 . A A . 33 LEU HD21 1 1
5 8656 1 1 33 LEU HD22 H -8.517 1.299 -9.280 1.00 . A A . 33 LEU HD22 1 1
5 8657 1 1 33 LEU HD23 H -9.923 0.892 -8.298 1.00 . A A . 33 LEU HD23 1 1
5 8658 1 1 33 LEU HG H -8.919 3.130 -7.813 1.00 . A A . 33 LEU HG 1 1
5 8659 1 1 33 LEU N N -10.289 0.631 -4.250 1.00 . A A . 33 LEU N 1 1
5 8660 1 1 33 LEU O O -6.928 -0.121 -5.309 1.00 . A A . 33 LEU O 1 1
5 8661 1 1 34 LEU C C -5.609 -0.621 -2.796 1.00 . A A . 34 LEU C 1 1
5 8662 1 1 34 LEU CA C -6.156 0.828 -2.764 1.00 . A A . 34 LEU CA 1 1
5 8663 1 1 34 LEU CB C -6.171 1.372 -1.307 1.00 . A A . 34 LEU CB 1 1
5 8664 1 1 34 LEU CD1 C -3.671 0.980 -0.868 1.00 . A A . 34 LEU CD1 1 1
5 8665 1 1 34 LEU CD2 C -4.497 3.296 -1.434 1.00 . A A . 34 LEU CD2 1 1
5 8666 1 1 34 LEU CG C -4.841 1.965 -0.754 1.00 . A A . 34 LEU CG 1 1
5 8667 1 1 34 LEU H H -8.204 1.460 -2.925 1.00 . A A . 34 LEU H 1 1
5 8668 1 1 34 LEU HA H -5.480 1.440 -3.343 1.00 . A A . 34 LEU HA 1 1
5 8669 1 1 34 LEU HB2 H -6.918 2.151 -1.257 1.00 . A A . 34 LEU HB2 1 1
5 8670 1 1 34 LEU HB3 H -6.479 0.572 -0.649 1.00 . A A . 34 LEU HB3 1 1
5 8671 1 1 34 LEU HD11 H -3.344 0.921 -1.897 1.00 . A A . 34 LEU HD11 1 1
5 8672 1 1 34 LEU HD12 H -3.986 0.001 -0.536 1.00 . A A . 34 LEU HD12 1 1
5 8673 1 1 34 LEU HD13 H -2.852 1.320 -0.251 1.00 . A A . 34 LEU HD13 1 1
5 8674 1 1 34 LEU HD21 H -5.277 4.015 -1.233 1.00 . A A . 34 LEU HD21 1 1
5 8675 1 1 34 LEU HD22 H -4.411 3.150 -2.501 1.00 . A A . 34 LEU HD22 1 1
5 8676 1 1 34 LEU HD23 H -3.560 3.667 -1.046 1.00 . A A . 34 LEU HD23 1 1
5 8677 1 1 34 LEU HG H -4.979 2.168 0.298 1.00 . A A . 34 LEU HG 1 1
5 8678 1 1 34 LEU N N -7.501 0.968 -3.403 1.00 . A A . 34 LEU N 1 1
5 8679 1 1 34 LEU O O -4.513 -0.850 -3.319 1.00 . A A . 34 LEU O 1 1
5 8680 1 1 35 LEU C C -5.974 -3.700 -3.619 1.00 . A A . 35 LEU C 1 1
5 8681 1 1 35 LEU CA C -5.935 -3.016 -2.224 1.00 . A A . 35 LEU CA 1 1
5 8682 1 1 35 LEU CB C -6.708 -3.877 -1.172 1.00 . A A . 35 LEU CB 1 1
5 8683 1 1 35 LEU CD1 C -8.597 -2.684 0.071 1.00 . A A . 35 LEU CD1 1 1
5 8684 1 1 35 LEU CD2 C -8.970 -3.395 -2.338 1.00 . A A . 35 LEU CD2 1 1
5 8685 1 1 35 LEU CG C -8.253 -3.713 -1.012 1.00 . A A . 35 LEU CG 1 1
5 8686 1 1 35 LEU H H -7.224 -1.345 -1.848 1.00 . A A . 35 LEU H 1 1
5 8687 1 1 35 LEU HA H -4.900 -3.001 -1.921 1.00 . A A . 35 LEU HA 1 1
5 8688 1 1 35 LEU HB2 H -6.524 -4.917 -1.404 1.00 . A A . 35 LEU HB2 1 1
5 8689 1 1 35 LEU HB3 H -6.256 -3.681 -0.209 1.00 . A A . 35 LEU HB3 1 1
5 8690 1 1 35 LEU HD11 H -8.034 -2.902 0.968 1.00 . A A . 35 LEU HD11 1 1
5 8691 1 1 35 LEU HD12 H -9.652 -2.738 0.294 1.00 . A A . 35 LEU HD12 1 1
5 8692 1 1 35 LEU HD13 H -8.355 -1.691 -0.273 1.00 . A A . 35 LEU HD13 1 1
5 8693 1 1 35 LEU HD21 H -10.012 -3.191 -2.145 1.00 . A A . 35 LEU HD21 1 1
5 8694 1 1 35 LEU HD22 H -8.888 -4.242 -3.001 1.00 . A A . 35 LEU HD22 1 1
5 8695 1 1 35 LEU HD23 H -8.523 -2.536 -2.805 1.00 . A A . 35 LEU HD23 1 1
5 8696 1 1 35 LEU HG H -8.643 -4.660 -0.663 1.00 . A A . 35 LEU HG 1 1
5 8697 1 1 35 LEU N N -6.369 -1.591 -2.244 1.00 . A A . 35 LEU N 1 1
5 8698 1 1 35 LEU O O -5.502 -4.832 -3.752 1.00 . A A . 35 LEU O 1 1
5 8699 1 1 36 LYS C C -5.153 -3.623 -6.679 1.00 . A A . 36 LYS C 1 1
5 8700 1 1 36 LYS CA C -6.561 -3.568 -6.027 1.00 . A A . 36 LYS CA 1 1
5 8701 1 1 36 LYS CB C -7.522 -2.734 -6.908 1.00 . A A . 36 LYS CB 1 1
5 8702 1 1 36 LYS CD C -8.979 -2.602 -8.987 1.00 . A A . 36 LYS CD 1 1
5 8703 1 1 36 LYS CE C -9.703 -3.391 -10.089 1.00 . A A . 36 LYS CE 1 1
5 8704 1 1 36 LYS CG C -8.132 -3.505 -8.082 1.00 . A A . 36 LYS CG 1 1
5 8705 1 1 36 LYS H H -6.856 -2.112 -4.503 1.00 . A A . 36 LYS H 1 1
5 8706 1 1 36 LYS HA H -6.944 -4.578 -5.954 1.00 . A A . 36 LYS HA 1 1
5 8707 1 1 36 LYS HB2 H -8.332 -2.376 -6.290 1.00 . A A . 36 LYS HB2 1 1
5 8708 1 1 36 LYS HB3 H -6.984 -1.883 -7.303 1.00 . A A . 36 LYS HB3 1 1
5 8709 1 1 36 LYS HD2 H -9.720 -2.098 -8.384 1.00 . A A . 36 LYS HD2 1 1
5 8710 1 1 36 LYS HD3 H -8.333 -1.868 -9.449 1.00 . A A . 36 LYS HD3 1 1
5 8711 1 1 36 LYS HE2 H -9.508 -4.446 -9.960 1.00 . A A . 36 LYS HE2 1 1
5 8712 1 1 36 LYS HE3 H -10.765 -3.213 -9.997 1.00 . A A . 36 LYS HE3 1 1
5 8713 1 1 36 LYS HG2 H -7.334 -3.936 -8.671 1.00 . A A . 36 LYS HG2 1 1
5 8714 1 1 36 LYS HG3 H -8.758 -4.295 -7.691 1.00 . A A . 36 LYS HG3 1 1
5 8715 1 1 36 LYS HZ1 H -9.520 -1.995 -11.639 1.00 . A A . 36 LYS HZ1 1 1
5 8716 1 1 36 LYS HZ2 H -9.735 -3.586 -12.171 1.00 . A A . 36 LYS HZ2 1 1
5 8717 1 1 36 LYS HZ3 H -8.236 -3.097 -11.558 1.00 . A A . 36 LYS HZ3 1 1
5 8718 1 1 36 LYS N N -6.507 -3.013 -4.656 1.00 . A A . 36 LYS N 1 1
5 8719 1 1 36 LYS NZ N -9.267 -2.989 -11.460 1.00 . A A . 36 LYS NZ 1 1
5 8720 1 1 36 LYS O O -4.919 -4.446 -7.568 1.00 . A A . 36 LYS O 1 1
5 8721 1 1 37 LEU C C -2.035 -3.959 -6.423 1.00 . A A . 37 LEU C 1 1
5 8722 1 1 37 LEU CA C -2.841 -2.685 -6.764 1.00 . A A . 37 LEU CA 1 1
5 8723 1 1 37 LEU CB C -2.107 -1.431 -6.220 1.00 . A A . 37 LEU CB 1 1
5 8724 1 1 37 LEU CD1 C -0.521 0.438 -6.912 1.00 . A A . 37 LEU CD1 1 1
5 8725 1 1 37 LEU CD2 C 0.427 -1.773 -6.183 1.00 . A A . 37 LEU CD2 1 1
5 8726 1 1 37 LEU CG C -0.746 -1.076 -6.888 1.00 . A A . 37 LEU CG 1 1
5 8727 1 1 37 LEU H H -4.473 -2.112 -5.520 1.00 . A A . 37 LEU H 1 1
5 8728 1 1 37 LEU HA H -2.909 -2.601 -7.841 1.00 . A A . 37 LEU HA 1 1
5 8729 1 1 37 LEU HB2 H -2.773 -0.586 -6.344 1.00 . A A . 37 LEU HB2 1 1
5 8730 1 1 37 LEU HB3 H -1.942 -1.569 -5.159 1.00 . A A . 37 LEU HB3 1 1
5 8731 1 1 37 LEU HD11 H -1.376 0.924 -7.357 1.00 . A A . 37 LEU HD11 1 1
5 8732 1 1 37 LEU HD12 H 0.362 0.662 -7.493 1.00 . A A . 37 LEU HD12 1 1
5 8733 1 1 37 LEU HD13 H -0.387 0.801 -5.902 1.00 . A A . 37 LEU HD13 1 1
5 8734 1 1 37 LEU HD21 H 0.410 -1.536 -5.128 1.00 . A A . 37 LEU HD21 1 1
5 8735 1 1 37 LEU HD22 H 1.361 -1.434 -6.611 1.00 . A A . 37 LEU HD22 1 1
5 8736 1 1 37 LEU HD23 H 0.346 -2.841 -6.312 1.00 . A A . 37 LEU HD23 1 1
5 8737 1 1 37 LEU HG H -0.762 -1.416 -7.914 1.00 . A A . 37 LEU HG 1 1
5 8738 1 1 37 LEU N N -4.223 -2.741 -6.229 1.00 . A A . 37 LEU N 1 1
5 8739 1 1 37 LEU O O -1.339 -4.498 -7.289 1.00 . A A . 37 LEU O 1 1
5 8740 1 1 38 LEU C C -2.022 -6.961 -5.136 1.00 . A A . 38 LEU C 1 1
5 8741 1 1 38 LEU CA C -1.379 -5.619 -4.699 1.00 . A A . 38 LEU CA 1 1
5 8742 1 1 38 LEU CB C -1.163 -5.603 -3.164 1.00 . A A . 38 LEU CB 1 1
5 8743 1 1 38 LEU CD1 C -2.576 -6.341 -1.176 1.00 . A A . 38 LEU CD1 1 1
5 8744 1 1 38 LEU CD2 C -2.312 -3.888 -1.681 1.00 . A A . 38 LEU CD2 1 1
5 8745 1 1 38 LEU CG C -2.404 -5.295 -2.281 1.00 . A A . 38 LEU CG 1 1
5 8746 1 1 38 LEU H H -2.685 -3.934 -4.517 1.00 . A A . 38 LEU H 1 1
5 8747 1 1 38 LEU HA H -0.402 -5.568 -5.162 1.00 . A A . 38 LEU HA 1 1
5 8748 1 1 38 LEU HB2 H -0.773 -6.570 -2.877 1.00 . A A . 38 LEU HB2 1 1
5 8749 1 1 38 LEU HB3 H -0.400 -4.865 -2.949 1.00 . A A . 38 LEU HB3 1 1
5 8750 1 1 38 LEU HD11 H -1.691 -6.362 -0.554 1.00 . A A . 38 LEU HD11 1 1
5 8751 1 1 38 LEU HD12 H -2.724 -7.315 -1.621 1.00 . A A . 38 LEU HD12 1 1
5 8752 1 1 38 LEU HD13 H -3.435 -6.091 -0.571 1.00 . A A . 38 LEU HD13 1 1
5 8753 1 1 38 LEU HD21 H -2.311 -3.156 -2.477 1.00 . A A . 38 LEU HD21 1 1
5 8754 1 1 38 LEU HD22 H -1.400 -3.794 -1.108 1.00 . A A . 38 LEU HD22 1 1
5 8755 1 1 38 LEU HD23 H -3.160 -3.713 -1.036 1.00 . A A . 38 LEU HD23 1 1
5 8756 1 1 38 LEU HG H -3.289 -5.331 -2.898 1.00 . A A . 38 LEU HG 1 1
5 8757 1 1 38 LEU N N -2.121 -4.419 -5.158 1.00 . A A . 38 LEU N 1 1
5 8758 1 1 38 LEU O O -1.411 -8.016 -4.937 1.00 . A A . 38 LEU O 1 1
5 8759 1 1 39 LYS C C -3.207 -8.776 -7.455 1.00 . A A . 39 LYS C 1 1
5 8760 1 1 39 LYS CA C -3.899 -8.174 -6.205 1.00 . A A . 39 LYS CA 1 1
5 8761 1 1 39 LYS CB C -5.397 -7.914 -6.495 1.00 . A A . 39 LYS CB 1 1
5 8762 1 1 39 LYS CD C -7.724 -8.994 -6.467 1.00 . A A . 39 LYS CD 1 1
5 8763 1 1 39 LYS CE C -8.106 -9.285 -5.012 1.00 . A A . 39 LYS CE 1 1
5 8764 1 1 39 LYS CG C -6.223 -9.191 -6.730 1.00 . A A . 39 LYS CG 1 1
5 8765 1 1 39 LYS H H -3.676 -6.074 -5.892 1.00 . A A . 39 LYS H 1 1
5 8766 1 1 39 LYS HA H -3.829 -8.897 -5.403 1.00 . A A . 39 LYS HA 1 1
5 8767 1 1 39 LYS HB2 H -5.821 -7.382 -5.655 1.00 . A A . 39 LYS HB2 1 1
5 8768 1 1 39 LYS HB3 H -5.478 -7.292 -7.376 1.00 . A A . 39 LYS HB3 1 1
5 8769 1 1 39 LYS HD2 H -7.996 -7.976 -6.701 1.00 . A A . 39 LYS HD2 1 1
5 8770 1 1 39 LYS HD3 H -8.274 -9.666 -7.111 1.00 . A A . 39 LYS HD3 1 1
5 8771 1 1 39 LYS HE2 H -7.645 -10.213 -4.707 1.00 . A A . 39 LYS HE2 1 1
5 8772 1 1 39 LYS HE3 H -7.737 -8.482 -4.390 1.00 . A A . 39 LYS HE3 1 1
5 8773 1 1 39 LYS HG2 H -6.094 -9.494 -7.758 1.00 . A A . 39 LYS HG2 1 1
5 8774 1 1 39 LYS HG3 H -5.851 -9.973 -6.082 1.00 . A A . 39 LYS HG3 1 1
5 8775 1 1 39 LYS HZ1 H -10.047 -8.494 -5.031 1.00 . A A . 39 LYS HZ1 1 1
5 8776 1 1 39 LYS HZ2 H -9.797 -9.672 -3.844 1.00 . A A . 39 LYS HZ2 1 1
5 8777 1 1 39 LYS HZ3 H -9.969 -10.129 -5.463 1.00 . A A . 39 LYS HZ3 1 1
5 8778 1 1 39 LYS N N -3.230 -6.935 -5.742 1.00 . A A . 39 LYS N 1 1
5 8779 1 1 39 LYS NZ N -9.584 -9.403 -4.826 1.00 . A A . 39 LYS NZ 1 1
5 8780 1 1 39 LYS O O -3.301 -9.985 -7.688 1.00 . A A . 39 LYS O 1 1
5 8781 1 1 40 SER C C -0.338 -8.725 -9.238 1.00 . A A . 40 SER C 1 1
5 8782 1 1 40 SER CA C -1.826 -8.375 -9.481 1.00 . A A . 40 SER CA 1 1
5 8783 1 1 40 SER CB C -1.938 -7.294 -10.570 1.00 . A A . 40 SER CB 1 1
5 8784 1 1 40 SER H H -2.487 -6.975 -8.023 1.00 . A A . 40 SER H 1 1
5 8785 1 1 40 SER HA H -2.326 -9.264 -9.839 1.00 . A A . 40 SER HA 1 1
5 8786 1 1 40 SER HB2 H -2.975 -7.011 -10.685 1.00 . A A . 40 SER HB2 1 1
5 8787 1 1 40 SER HB3 H -1.361 -6.427 -10.279 1.00 . A A . 40 SER HB3 1 1
5 8788 1 1 40 SER HG H -0.530 -7.540 -11.919 1.00 . A A . 40 SER HG 1 1
5 8789 1 1 40 SER N N -2.521 -7.928 -8.256 1.00 . A A . 40 SER N 1 1
5 8790 1 1 40 SER O O 0.225 -9.527 -9.990 1.00 . A A . 40 SER O 1 1
5 8791 1 1 40 SER OG O -1.459 -7.765 -11.822 1.00 . A A . 40 SER OG 1 1
5 8792 1 1 41 VAL C C 1.972 -9.776 -7.278 1.00 . A A . 41 VAL C 1 1
5 8793 1 1 41 VAL CA C 1.739 -8.387 -7.916 1.00 . A A . 41 VAL CA 1 1
5 8794 1 1 41 VAL CB C 2.404 -7.273 -7.029 1.00 . A A . 41 VAL CB 1 1
5 8795 1 1 41 VAL CG1 C 2.291 -5.900 -7.695 1.00 . A A . 41 VAL CG1 1 1
5 8796 1 1 41 VAL CG2 C 1.833 -7.233 -5.603 1.00 . A A . 41 VAL CG2 1 1
5 8797 1 1 41 VAL H H -0.182 -7.482 -7.647 1.00 . A A . 41 VAL H 1 1
5 8798 1 1 41 VAL HA H 2.254 -8.382 -8.869 1.00 . A A . 41 VAL HA 1 1
5 8799 1 1 41 VAL HB H 3.459 -7.504 -6.953 1.00 . A A . 41 VAL HB 1 1
5 8800 1 1 41 VAL HG11 H 2.991 -5.219 -7.232 1.00 . A A . 41 VAL HG11 1 1
5 8801 1 1 41 VAL HG12 H 1.287 -5.518 -7.577 1.00 . A A . 41 VAL HG12 1 1
5 8802 1 1 41 VAL HG13 H 2.521 -5.987 -8.747 1.00 . A A . 41 VAL HG13 1 1
5 8803 1 1 41 VAL HG21 H 2.117 -6.307 -5.120 1.00 . A A . 41 VAL HG21 1 1
5 8804 1 1 41 VAL HG22 H 2.225 -8.063 -5.034 1.00 . A A . 41 VAL HG22 1 1
5 8805 1 1 41 VAL HG23 H 0.759 -7.301 -5.641 1.00 . A A . 41 VAL HG23 1 1
5 8806 1 1 41 VAL N N 0.305 -8.123 -8.208 1.00 . A A . 41 VAL N 1 1
5 8807 1 1 41 VAL O O 2.925 -10.467 -7.652 1.00 . A A . 41 VAL O 1 1
5 8808 1 1 42 GLY C C 0.530 -11.564 -4.324 1.00 . A A . 42 GLY C 1 1
5 8809 1 1 42 GLY CA C 1.260 -11.474 -5.659 1.00 . A A . 42 GLY CA 1 1
5 8810 1 1 42 GLY H H 0.373 -9.583 -6.060 1.00 . A A . 42 GLY H 1 1
5 8811 1 1 42 GLY HA2 H 0.873 -12.241 -6.313 1.00 . A A . 42 GLY HA2 1 1
5 8812 1 1 42 GLY HA3 H 2.312 -11.663 -5.491 1.00 . A A . 42 GLY HA3 1 1
5 8813 1 1 42 GLY N N 1.111 -10.175 -6.319 1.00 . A A . 42 GLY N 1 1
5 8814 1 1 42 GLY O O 1.166 -11.767 -3.285 1.00 . A A . 42 GLY O 1 1
5 8815 1 1 43 ALA C C -2.809 -12.474 -3.377 1.00 . A A . 43 ALA C 1 1
5 8816 1 1 43 ALA CA C -1.647 -11.496 -3.155 1.00 . A A . 43 ALA CA 1 1
5 8817 1 1 43 ALA CB C -2.160 -10.107 -2.778 1.00 . A A . 43 ALA CB 1 1
5 8818 1 1 43 ALA H H -1.245 -11.272 -5.224 1.00 . A A . 43 ALA H 1 1
5 8819 1 1 43 ALA HA H -1.040 -11.861 -2.334 1.00 . A A . 43 ALA HA 1 1
5 8820 1 1 43 ALA HB1 H -1.320 -9.439 -2.656 1.00 . A A . 43 ALA HB1 1 1
5 8821 1 1 43 ALA HB2 H -2.712 -10.163 -1.852 1.00 . A A . 43 ALA HB2 1 1
5 8822 1 1 43 ALA HB3 H -2.805 -9.733 -3.561 1.00 . A A . 43 ALA HB3 1 1
5 8823 1 1 43 ALA N N -0.807 -11.423 -4.359 1.00 . A A . 43 ALA N 1 1
5 8824 1 1 43 ALA O O -3.820 -12.116 -3.994 1.00 . A A . 43 ALA O 1 1
5 8825 1 1 44 GLN C C -4.338 -15.126 -1.682 1.00 . A A . 44 GLN C 1 1
5 8826 1 1 44 GLN CA C -3.665 -14.772 -3.034 1.00 . A A . 44 GLN CA 1 1
5 8827 1 1 44 GLN CB C -3.024 -16.025 -3.681 1.00 . A A . 44 GLN CB 1 1
5 8828 1 1 44 GLN CD C -3.297 -17.973 -5.299 1.00 . A A . 44 GLN CD 1 1
5 8829 1 1 44 GLN CG C -3.994 -16.872 -4.506 1.00 . A A . 44 GLN CG 1 1
5 8830 1 1 44 GLN H H -1.810 -13.938 -2.415 1.00 . A A . 44 GLN H 1 1
5 8831 1 1 44 GLN HA H -4.432 -14.398 -3.701 1.00 . A A . 44 GLN HA 1 1
5 8832 1 1 44 GLN HB2 H -2.223 -15.704 -4.333 1.00 . A A . 44 GLN HB2 1 1
5 8833 1 1 44 GLN HB3 H -2.607 -16.649 -2.903 1.00 . A A . 44 GLN HB3 1 1
5 8834 1 1 44 GLN HE21 H -3.151 -19.135 -3.677 1.00 . A A . 44 GLN HE21 1 1
5 8835 1 1 44 GLN HE22 H -2.500 -19.793 -5.135 1.00 . A A . 44 GLN HE22 1 1
5 8836 1 1 44 GLN HG2 H -4.708 -17.329 -3.838 1.00 . A A . 44 GLN HG2 1 1
5 8837 1 1 44 GLN HG3 H -4.515 -16.226 -5.200 1.00 . A A . 44 GLN HG3 1 1
5 8838 1 1 44 GLN N N -2.645 -13.718 -2.884 1.00 . A A . 44 GLN N 1 1
5 8839 1 1 44 GLN NE2 N -2.948 -19.078 -4.635 1.00 . A A . 44 GLN NE2 1 1
5 8840 1 1 44 GLN O O -4.790 -16.261 -1.490 1.00 . A A . 44 GLN O 1 1
5 8841 1 1 44 GLN OE1 O -3.071 -17.830 -6.501 1.00 . A A . 44 GLN OE1 1 1
5 8842 1 1 45 LYS C C -6.484 -13.763 0.565 1.00 . A A . 45 LYS C 1 1
5 8843 1 1 45 LYS CA C -5.060 -14.347 0.561 1.00 . A A . 45 LYS CA 1 1
5 8844 1 1 45 LYS CB C -4.218 -13.709 1.691 1.00 . A A . 45 LYS CB 1 1
5 8845 1 1 45 LYS CD C -2.335 -14.147 3.365 1.00 . A A . 45 LYS CD 1 1
5 8846 1 1 45 LYS CE C -1.759 -12.736 3.522 1.00 . A A . 45 LYS CE 1 1
5 8847 1 1 45 LYS CG C -2.877 -14.412 1.952 1.00 . A A . 45 LYS CG 1 1
5 8848 1 1 45 LYS H H -4.066 -13.252 -0.967 1.00 . A A . 45 LYS H 1 1
5 8849 1 1 45 LYS HA H -5.130 -15.413 0.740 1.00 . A A . 45 LYS HA 1 1
5 8850 1 1 45 LYS HB2 H -4.012 -12.681 1.434 1.00 . A A . 45 LYS HB2 1 1
5 8851 1 1 45 LYS HB3 H -4.795 -13.731 2.606 1.00 . A A . 45 LYS HB3 1 1
5 8852 1 1 45 LYS HD2 H -3.136 -14.275 4.079 1.00 . A A . 45 LYS HD2 1 1
5 8853 1 1 45 LYS HD3 H -1.555 -14.866 3.574 1.00 . A A . 45 LYS HD3 1 1
5 8854 1 1 45 LYS HE2 H -0.930 -12.622 2.840 1.00 . A A . 45 LYS HE2 1 1
5 8855 1 1 45 LYS HE3 H -2.527 -12.017 3.275 1.00 . A A . 45 LYS HE3 1 1
5 8856 1 1 45 LYS HG2 H -3.012 -15.477 1.834 1.00 . A A . 45 LYS HG2 1 1
5 8857 1 1 45 LYS HG3 H -2.155 -14.061 1.228 1.00 . A A . 45 LYS HG3 1 1
5 8858 1 1 45 LYS HZ1 H -0.953 -11.486 4.993 1.00 . A A . 45 LYS HZ1 1 1
5 8859 1 1 45 LYS HZ2 H -0.484 -13.103 5.143 1.00 . A A . 45 LYS HZ2 1 1
5 8860 1 1 45 LYS HZ3 H -2.045 -12.630 5.596 1.00 . A A . 45 LYS HZ3 1 1
5 8861 1 1 45 LYS N N -4.423 -14.141 -0.755 1.00 . A A . 45 LYS N 1 1
5 8862 1 1 45 LYS NZ N -1.277 -12.472 4.911 1.00 . A A . 45 LYS NZ 1 1
5 8863 1 1 45 LYS O O -6.797 -12.874 -0.235 1.00 . A A . 45 LYS O 1 1
5 8864 1 1 46 ASP C C -8.827 -12.421 2.252 1.00 . A A . 46 ASP C 1 1
5 8865 1 1 46 ASP CA C -8.744 -13.807 1.580 1.00 . A A . 46 ASP CA 1 1
5 8866 1 1 46 ASP CB C -9.602 -14.836 2.354 1.00 . A A . 46 ASP CB 1 1
5 8867 1 1 46 ASP CG C -11.090 -14.717 2.055 1.00 . A A . 46 ASP CG 1 1
5 8868 1 1 46 ASP H H -7.030 -14.978 2.078 1.00 . A A . 46 ASP H 1 1
5 8869 1 1 46 ASP HA H -9.133 -13.719 0.574 1.00 . A A . 46 ASP HA 1 1
5 8870 1 1 46 ASP HB2 H -9.285 -15.834 2.083 1.00 . A A . 46 ASP HB2 1 1
5 8871 1 1 46 ASP HB3 H -9.453 -14.699 3.416 1.00 . A A . 46 ASP HB3 1 1
5 8872 1 1 46 ASP N N -7.345 -14.272 1.470 1.00 . A A . 46 ASP N 1 1
5 8873 1 1 46 ASP O O -9.508 -11.529 1.739 1.00 . A A . 46 ASP O 1 1
5 8874 1 1 46 ASP OD1 O -11.545 -15.320 1.059 1.00 . A A . 46 ASP OD1 1 1
5 8875 1 1 46 ASP OD2 O -11.794 -14.016 2.812 1.00 . A A . 46 ASP OD2 1 1
5 8876 1 1 47 THR C C -6.695 -10.590 4.549 1.00 . A A . 47 THR C 1 1
5 8877 1 1 47 THR CA C -8.128 -10.983 4.148 1.00 . A A . 47 THR CA 1 1
5 8878 1 1 47 THR CB C -9.018 -11.094 5.407 1.00 . A A . 47 THR CB 1 1
5 8879 1 1 47 THR CG2 C -10.507 -11.177 5.104 1.00 . A A . 47 THR CG2 1 1
5 8880 1 1 47 THR H H -7.618 -13.010 3.753 1.00 . A A . 47 THR H 1 1
5 8881 1 1 47 THR HA H -8.529 -10.208 3.505 1.00 . A A . 47 THR HA 1 1
5 8882 1 1 47 THR HB H -8.861 -10.217 6.024 1.00 . A A . 47 THR HB 1 1
5 8883 1 1 47 THR HG1 H -8.353 -11.973 7.035 1.00 . A A . 47 THR HG1 1 1
5 8884 1 1 47 THR HG21 H -10.848 -10.226 4.719 1.00 . A A . 47 THR HG21 1 1
5 8885 1 1 47 THR HG22 H -11.049 -11.411 6.010 1.00 . A A . 47 THR HG22 1 1
5 8886 1 1 47 THR HG23 H -10.686 -11.948 4.370 1.00 . A A . 47 THR HG23 1 1
5 8887 1 1 47 THR N N -8.136 -12.255 3.398 1.00 . A A . 47 THR N 1 1
5 8888 1 1 47 THR O O -5.909 -11.447 4.969 1.00 . A A . 47 THR O 1 1
5 8889 1 1 47 THR OG1 O -8.676 -12.242 6.172 1.00 . A A . 47 THR OG1 1 1
5 8890 1 1 48 TYR C C -5.146 -7.782 5.971 1.00 . A A . 48 TYR C 1 1
5 8891 1 1 48 TYR CA C -5.039 -8.748 4.773 1.00 . A A . 48 TYR CA 1 1
5 8892 1 1 48 TYR CB C -4.389 -8.015 3.562 1.00 . A A . 48 TYR CB 1 1
5 8893 1 1 48 TYR CD1 C -4.362 -9.678 1.632 1.00 . A A . 48 TYR CD1 1 1
5 8894 1 1 48 TYR CD2 C -5.747 -7.742 1.424 1.00 . A A . 48 TYR CD2 1 1
5 8895 1 1 48 TYR CE1 C -4.768 -10.101 0.378 1.00 . A A . 48 TYR CE1 1 1
5 8896 1 1 48 TYR CE2 C -6.155 -8.162 0.172 1.00 . A A . 48 TYR CE2 1 1
5 8897 1 1 48 TYR CG C -4.843 -8.490 2.180 1.00 . A A . 48 TYR CG 1 1
5 8898 1 1 48 TYR CZ C -5.664 -9.341 -0.347 1.00 . A A . 48 TYR CZ 1 1
5 8899 1 1 48 TYR H H -7.051 -8.660 4.087 1.00 . A A . 48 TYR H 1 1
5 8900 1 1 48 TYR HA H -4.406 -9.577 5.057 1.00 . A A . 48 TYR HA 1 1
5 8901 1 1 48 TYR HB2 H -4.606 -6.958 3.628 1.00 . A A . 48 TYR HB2 1 1
5 8902 1 1 48 TYR HB3 H -3.316 -8.147 3.619 1.00 . A A . 48 TYR HB3 1 1
5 8903 1 1 48 TYR HD1 H -3.661 -10.274 2.197 1.00 . A A . 48 TYR HD1 1 1
5 8904 1 1 48 TYR HD2 H -6.131 -6.817 1.829 1.00 . A A . 48 TYR HD2 1 1
5 8905 1 1 48 TYR HE1 H -4.383 -11.025 -0.028 1.00 . A A . 48 TYR HE1 1 1
5 8906 1 1 48 TYR HE2 H -6.856 -7.569 -0.393 1.00 . A A . 48 TYR HE2 1 1
5 8907 1 1 48 TYR HH H -6.888 -10.262 -1.517 1.00 . A A . 48 TYR HH 1 1
5 8908 1 1 48 TYR N N -6.372 -9.285 4.422 1.00 . A A . 48 TYR N 1 1
5 8909 1 1 48 TYR O O -6.253 -7.460 6.411 1.00 . A A . 48 TYR O 1 1
5 8910 1 1 48 TYR OH O -6.069 -9.763 -1.596 1.00 . A A . 48 TYR OH 1 1
5 8911 1 1 49 THR C C -3.374 -5.004 7.130 1.00 . A A . 49 THR C 1 1
5 8912 1 1 49 THR CA C -3.936 -6.356 7.606 1.00 . A A . 49 THR CA 1 1
5 8913 1 1 49 THR CB C -3.078 -6.919 8.764 1.00 . A A . 49 THR CB 1 1
5 8914 1 1 49 THR CG2 C -3.709 -8.102 9.477 1.00 . A A . 49 THR CG2 1 1
5 8915 1 1 49 THR H H -3.140 -7.595 6.069 1.00 . A A . 49 THR H 1 1
5 8916 1 1 49 THR HA H -4.946 -6.197 7.964 1.00 . A A . 49 THR HA 1 1
5 8917 1 1 49 THR HB H -2.932 -6.138 9.499 1.00 . A A . 49 THR HB 1 1
5 8918 1 1 49 THR HG1 H -1.123 -7.031 8.908 1.00 . A A . 49 THR HG1 1 1
5 8919 1 1 49 THR HG21 H -3.068 -8.415 10.289 1.00 . A A . 49 THR HG21 1 1
5 8920 1 1 49 THR HG22 H -3.834 -8.919 8.783 1.00 . A A . 49 THR HG22 1 1
5 8921 1 1 49 THR HG23 H -4.672 -7.812 9.872 1.00 . A A . 49 THR HG23 1 1
5 8922 1 1 49 THR N N -3.988 -7.309 6.477 1.00 . A A . 49 THR N 1 1
5 8923 1 1 49 THR O O -2.833 -4.910 6.023 1.00 . A A . 49 THR O 1 1
5 8924 1 1 49 THR OG1 O -1.803 -7.334 8.301 1.00 . A A . 49 THR OG1 1 1
5 8925 1 1 50 MET C C -1.441 -2.543 7.642 1.00 . A A . 50 MET C 1 1
5 8926 1 1 50 MET CA C -2.990 -2.606 7.634 1.00 . A A . 50 MET CA 1 1
5 8927 1 1 50 MET CB C -3.579 -1.543 8.596 1.00 . A A . 50 MET CB 1 1
5 8928 1 1 50 MET CE C -4.507 1.725 6.141 1.00 . A A . 50 MET CE 1 1
5 8929 1 1 50 MET CG C -3.627 -0.123 8.021 1.00 . A A . 50 MET CG 1 1
5 8930 1 1 50 MET H H -3.933 -4.095 8.844 1.00 . A A . 50 MET H 1 1
5 8931 1 1 50 MET HA H -3.326 -2.382 6.630 1.00 . A A . 50 MET HA 1 1
5 8932 1 1 50 MET HB2 H -4.587 -1.833 8.862 1.00 . A A . 50 MET HB2 1 1
5 8933 1 1 50 MET HB3 H -2.981 -1.518 9.497 1.00 . A A . 50 MET HB3 1 1
5 8934 1 1 50 MET HE1 H -5.010 1.873 5.198 1.00 . A A . 50 MET HE1 1 1
5 8935 1 1 50 MET HE2 H -3.437 1.767 5.989 1.00 . A A . 50 MET HE2 1 1
5 8936 1 1 50 MET HE3 H -4.803 2.501 6.829 1.00 . A A . 50 MET HE3 1 1
5 8937 1 1 50 MET HG2 H -3.775 0.571 8.834 1.00 . A A . 50 MET HG2 1 1
5 8938 1 1 50 MET HG3 H -2.681 0.092 7.541 1.00 . A A . 50 MET HG3 1 1
5 8939 1 1 50 MET N N -3.496 -3.957 7.974 1.00 . A A . 50 MET N 1 1
5 8940 1 1 50 MET O O -0.861 -1.644 7.028 1.00 . A A . 50 MET O 1 1
5 8941 1 1 50 MET SD S -4.953 0.128 6.817 1.00 . A A . 50 MET SD 1 1
5 8942 1 1 51 LYS C C 1.272 -4.354 7.196 1.00 . A A . 51 LYS C 1 1
5 8943 1 1 51 LYS CA C 0.690 -3.567 8.393 1.00 . A A . 51 LYS CA 1 1
5 8944 1 1 51 LYS CB C 1.132 -4.206 9.730 1.00 . A A . 51 LYS CB 1 1
5 8945 1 1 51 LYS CD C 3.535 -5.092 9.860 1.00 . A A . 51 LYS CD 1 1
5 8946 1 1 51 LYS CE C 3.436 -6.194 10.922 1.00 . A A . 51 LYS CE 1 1
5 8947 1 1 51 LYS CG C 2.588 -3.914 10.134 1.00 . A A . 51 LYS CG 1 1
5 8948 1 1 51 LYS H H -1.298 -4.201 8.784 1.00 . A A . 51 LYS H 1 1
5 8949 1 1 51 LYS HA H 1.066 -2.553 8.351 1.00 . A A . 51 LYS HA 1 1
5 8950 1 1 51 LYS HB2 H 0.492 -3.827 10.514 1.00 . A A . 51 LYS HB2 1 1
5 8951 1 1 51 LYS HB3 H 0.999 -5.277 9.666 1.00 . A A . 51 LYS HB3 1 1
5 8952 1 1 51 LYS HD2 H 3.298 -5.519 8.896 1.00 . A A . 51 LYS HD2 1 1
5 8953 1 1 51 LYS HD3 H 4.549 -4.718 9.842 1.00 . A A . 51 LYS HD3 1 1
5 8954 1 1 51 LYS HE2 H 2.396 -6.355 11.168 1.00 . A A . 51 LYS HE2 1 1
5 8955 1 1 51 LYS HE3 H 3.848 -7.105 10.512 1.00 . A A . 51 LYS HE3 1 1
5 8956 1 1 51 LYS HG2 H 2.940 -3.056 9.580 1.00 . A A . 51 LYS HG2 1 1
5 8957 1 1 51 LYS HG3 H 2.611 -3.685 11.189 1.00 . A A . 51 LYS HG3 1 1
5 8958 1 1 51 LYS HZ1 H 3.811 -4.967 12.581 1.00 . A A . 51 LYS HZ1 1 1
5 8959 1 1 51 LYS HZ2 H 5.192 -5.730 11.966 1.00 . A A . 51 LYS HZ2 1 1
5 8960 1 1 51 LYS HZ3 H 4.070 -6.614 12.870 1.00 . A A . 51 LYS HZ3 1 1
5 8961 1 1 51 LYS N N -0.782 -3.506 8.324 1.00 . A A . 51 LYS N 1 1
5 8962 1 1 51 LYS NZ N 4.179 -5.852 12.172 1.00 . A A . 51 LYS NZ 1 1
5 8963 1 1 51 LYS O O 2.341 -4.002 6.688 1.00 . A A . 51 LYS O 1 1
5 8964 1 1 52 GLU C C 0.710 -5.577 4.254 1.00 . A A . 52 GLU C 1 1
5 8965 1 1 52 GLU CA C 1.001 -6.252 5.610 1.00 . A A . 52 GLU CA 1 1
5 8966 1 1 52 GLU CB C 0.338 -7.655 5.661 1.00 . A A . 52 GLU CB 1 1
5 8967 1 1 52 GLU CD C 2.257 -9.249 5.146 1.00 . A A . 52 GLU CD 1 1
5 8968 1 1 52 GLU CG C 1.252 -8.766 6.183 1.00 . A A . 52 GLU CG 1 1
5 8969 1 1 52 GLU H H -0.285 -5.642 7.198 1.00 . A A . 52 GLU H 1 1
5 8970 1 1 52 GLU HA H 2.072 -6.373 5.697 1.00 . A A . 52 GLU HA 1 1
5 8971 1 1 52 GLU HB2 H -0.528 -7.608 6.303 1.00 . A A . 52 GLU HB2 1 1
5 8972 1 1 52 GLU HB3 H 0.009 -7.931 4.668 1.00 . A A . 52 GLU HB3 1 1
5 8973 1 1 52 GLU HG2 H 1.795 -8.396 7.041 1.00 . A A . 52 GLU HG2 1 1
5 8974 1 1 52 GLU HG3 H 0.638 -9.603 6.483 1.00 . A A . 52 GLU HG3 1 1
5 8975 1 1 52 GLU N N 0.559 -5.416 6.751 1.00 . A A . 52 GLU N 1 1
5 8976 1 1 52 GLU O O 1.466 -5.778 3.299 1.00 . A A . 52 GLU O 1 1
5 8977 1 1 52 GLU OE1 O 3.323 -8.612 5.010 1.00 . A A . 52 GLU OE1 1 1
5 8978 1 1 52 GLU OE2 O 1.970 -10.256 4.465 1.00 . A A . 52 GLU OE2 1 1
5 8979 1 1 53 VAL C C 0.321 -3.078 2.442 1.00 . A A . 53 VAL C 1 1
5 8980 1 1 53 VAL CA C -0.767 -4.080 2.921 1.00 . A A . 53 VAL CA 1 1
5 8981 1 1 53 VAL CB C -2.158 -3.365 3.074 1.00 . A A . 53 VAL CB 1 1
5 8982 1 1 53 VAL CG1 C -2.068 -2.074 3.902 1.00 . A A . 53 VAL CG1 1 1
5 8983 1 1 53 VAL CG2 C -2.805 -3.100 1.708 1.00 . A A . 53 VAL CG2 1 1
5 8984 1 1 53 VAL H H -0.946 -4.664 4.965 1.00 . A A . 53 VAL H 1 1
5 8985 1 1 53 VAL HA H -0.872 -4.842 2.157 1.00 . A A . 53 VAL HA 1 1
5 8986 1 1 53 VAL HB H -2.810 -4.042 3.610 1.00 . A A . 53 VAL HB 1 1
5 8987 1 1 53 VAL HG11 H -1.440 -2.241 4.765 1.00 . A A . 53 VAL HG11 1 1
5 8988 1 1 53 VAL HG12 H -3.056 -1.789 4.231 1.00 . A A . 53 VAL HG12 1 1
5 8989 1 1 53 VAL HG13 H -1.647 -1.279 3.300 1.00 . A A . 53 VAL HG13 1 1
5 8990 1 1 53 VAL HG21 H -2.949 -4.039 1.193 1.00 . A A . 53 VAL HG21 1 1
5 8991 1 1 53 VAL HG22 H -2.163 -2.462 1.119 1.00 . A A . 53 VAL HG22 1 1
5 8992 1 1 53 VAL HG23 H -3.762 -2.617 1.844 1.00 . A A . 53 VAL HG23 1 1
5 8993 1 1 53 VAL N N -0.382 -4.781 4.170 1.00 . A A . 53 VAL N 1 1
5 8994 1 1 53 VAL O O 0.413 -2.797 1.244 1.00 . A A . 53 VAL O 1 1
5 8995 1 1 54 LEU C C 3.410 -2.311 2.360 1.00 . A A . 54 LEU C 1 1
5 8996 1 1 54 LEU CA C 2.224 -1.603 3.057 1.00 . A A . 54 LEU CA 1 1
5 8997 1 1 54 LEU CB C 2.704 -0.860 4.341 1.00 . A A . 54 LEU CB 1 1
5 8998 1 1 54 LEU CD1 C 3.962 1.055 3.222 1.00 . A A . 54 LEU CD1 1 1
5 8999 1 1 54 LEU CD2 C 1.557 1.378 3.915 1.00 . A A . 54 LEU CD2 1 1
5 9000 1 1 54 LEU CG C 2.883 0.679 4.240 1.00 . A A . 54 LEU CG 1 1
5 9001 1 1 54 LEU H H 1.023 -2.823 4.320 1.00 . A A . 54 LEU H 1 1
5 9002 1 1 54 LEU HA H 1.815 -0.880 2.367 1.00 . A A . 54 LEU HA 1 1
5 9003 1 1 54 LEU HB2 H 1.987 -1.052 5.127 1.00 . A A . 54 LEU HB2 1 1
5 9004 1 1 54 LEU HB3 H 3.651 -1.284 4.650 1.00 . A A . 54 LEU HB3 1 1
5 9005 1 1 54 LEU HD11 H 4.871 0.512 3.441 1.00 . A A . 54 LEU HD11 1 1
5 9006 1 1 54 LEU HD12 H 4.158 2.116 3.278 1.00 . A A . 54 LEU HD12 1 1
5 9007 1 1 54 LEU HD13 H 3.624 0.804 2.227 1.00 . A A . 54 LEU HD13 1 1
5 9008 1 1 54 LEU HD21 H 0.797 1.054 4.612 1.00 . A A . 54 LEU HD21 1 1
5 9009 1 1 54 LEU HD22 H 1.250 1.129 2.909 1.00 . A A . 54 LEU HD22 1 1
5 9010 1 1 54 LEU HD23 H 1.684 2.448 3.996 1.00 . A A . 54 LEU HD23 1 1
5 9011 1 1 54 LEU HG H 3.215 1.045 5.203 1.00 . A A . 54 LEU HG 1 1
5 9012 1 1 54 LEU N N 1.142 -2.556 3.384 1.00 . A A . 54 LEU N 1 1
5 9013 1 1 54 LEU O O 4.044 -1.724 1.478 1.00 . A A . 54 LEU O 1 1
5 9014 1 1 55 PHE C C 4.525 -4.709 0.685 1.00 . A A . 55 PHE C 1 1
5 9015 1 1 55 PHE CA C 4.796 -4.369 2.168 1.00 . A A . 55 PHE CA 1 1
5 9016 1 1 55 PHE CB C 5.026 -5.666 2.985 1.00 . A A . 55 PHE CB 1 1
5 9017 1 1 55 PHE CD1 C 6.227 -7.376 1.549 1.00 . A A . 55 PHE CD1 1 1
5 9018 1 1 55 PHE CD2 C 7.468 -6.288 3.277 1.00 . A A . 55 PHE CD2 1 1
5 9019 1 1 55 PHE CE1 C 7.351 -8.098 1.194 1.00 . A A . 55 PHE CE1 1 1
5 9020 1 1 55 PHE CE2 C 8.593 -7.012 2.923 1.00 . A A . 55 PHE CE2 1 1
5 9021 1 1 55 PHE CG C 6.266 -6.459 2.596 1.00 . A A . 55 PHE CG 1 1
5 9022 1 1 55 PHE CZ C 8.534 -7.915 1.881 1.00 . A A . 55 PHE CZ 1 1
5 9023 1 1 55 PHE H H 3.146 -3.983 3.461 1.00 . A A . 55 PHE H 1 1
5 9024 1 1 55 PHE HA H 5.693 -3.767 2.220 1.00 . A A . 55 PHE HA 1 1
5 9025 1 1 55 PHE HB2 H 5.118 -5.404 4.029 1.00 . A A . 55 PHE HB2 1 1
5 9026 1 1 55 PHE HB3 H 4.165 -6.312 2.867 1.00 . A A . 55 PHE HB3 1 1
5 9027 1 1 55 PHE HD1 H 5.304 -7.525 1.006 1.00 . A A . 55 PHE HD1 1 1
5 9028 1 1 55 PHE HD2 H 7.519 -5.582 4.093 1.00 . A A . 55 PHE HD2 1 1
5 9029 1 1 55 PHE HE1 H 7.304 -8.805 0.380 1.00 . A A . 55 PHE HE1 1 1
5 9030 1 1 55 PHE HE2 H 9.520 -6.869 3.460 1.00 . A A . 55 PHE HE2 1 1
5 9031 1 1 55 PHE HZ H 9.412 -8.480 1.607 1.00 . A A . 55 PHE HZ 1 1
5 9032 1 1 55 PHE N N 3.694 -3.574 2.757 1.00 . A A . 55 PHE N 1 1
5 9033 1 1 55 PHE O O 5.434 -4.610 -0.144 1.00 . A A . 55 PHE O 1 1
5 9034 1 1 56 TYR C C 2.923 -4.238 -1.968 1.00 . A A . 56 TYR C 1 1
5 9035 1 1 56 TYR CA C 2.894 -5.463 -1.029 1.00 . A A . 56 TYR CA 1 1
5 9036 1 1 56 TYR CB C 1.497 -6.114 -1.077 1.00 . A A . 56 TYR CB 1 1
5 9037 1 1 56 TYR CD1 C 1.960 -8.607 -0.905 1.00 . A A . 56 TYR CD1 1 1
5 9038 1 1 56 TYR CD2 C 0.711 -7.571 0.847 1.00 . A A . 56 TYR CD2 1 1
5 9039 1 1 56 TYR CE1 C 1.856 -9.824 -0.262 1.00 . A A . 56 TYR CE1 1 1
5 9040 1 1 56 TYR CE2 C 0.602 -8.786 1.493 1.00 . A A . 56 TYR CE2 1 1
5 9041 1 1 56 TYR CG C 1.390 -7.456 -0.363 1.00 . A A . 56 TYR CG 1 1
5 9042 1 1 56 TYR CZ C 1.176 -9.909 0.936 1.00 . A A . 56 TYR CZ 1 1
5 9043 1 1 56 TYR H H 2.596 -5.168 1.067 1.00 . A A . 56 TYR H 1 1
5 9044 1 1 56 TYR HA H 3.619 -6.180 -1.391 1.00 . A A . 56 TYR HA 1 1
5 9045 1 1 56 TYR HB2 H 0.780 -5.442 -0.626 1.00 . A A . 56 TYR HB2 1 1
5 9046 1 1 56 TYR HB3 H 1.224 -6.273 -2.110 1.00 . A A . 56 TYR HB3 1 1
5 9047 1 1 56 TYR HD1 H 2.492 -8.540 -1.842 1.00 . A A . 56 TYR HD1 1 1
5 9048 1 1 56 TYR HD2 H 0.261 -6.691 1.283 1.00 . A A . 56 TYR HD2 1 1
5 9049 1 1 56 TYR HE1 H 2.306 -10.703 -0.699 1.00 . A A . 56 TYR HE1 1 1
5 9050 1 1 56 TYR HE2 H 0.071 -8.852 2.431 1.00 . A A . 56 TYR HE2 1 1
5 9051 1 1 56 TYR HH H 0.356 -11.635 1.184 1.00 . A A . 56 TYR HH 1 1
5 9052 1 1 56 TYR N N 3.275 -5.109 0.360 1.00 . A A . 56 TYR N 1 1
5 9053 1 1 56 TYR O O 3.272 -4.377 -3.145 1.00 . A A . 56 TYR O 1 1
5 9054 1 1 56 TYR OH O 1.068 -11.124 1.579 1.00 . A A . 56 TYR OH 1 1
5 9055 1 1 57 LEU C C 4.001 -1.370 -2.624 1.00 . A A . 57 LEU C 1 1
5 9056 1 1 57 LEU CA C 2.564 -1.797 -2.244 1.00 . A A . 57 LEU CA 1 1
5 9057 1 1 57 LEU CB C 1.845 -0.656 -1.475 1.00 . A A . 57 LEU CB 1 1
5 9058 1 1 57 LEU CD1 C 0.006 1.090 -1.434 1.00 . A A . 57 LEU CD1 1 1
5 9059 1 1 57 LEU CD2 C 1.803 1.222 -3.195 1.00 . A A . 57 LEU CD2 1 1
5 9060 1 1 57 LEU CG C 0.955 0.284 -2.326 1.00 . A A . 57 LEU CG 1 1
5 9061 1 1 57 LEU H H 2.305 -2.999 -0.500 1.00 . A A . 57 LEU H 1 1
5 9062 1 1 57 LEU HA H 2.017 -1.999 -3.157 1.00 . A A . 57 LEU HA 1 1
5 9063 1 1 57 LEU HB2 H 1.220 -1.110 -0.717 1.00 . A A . 57 LEU HB2 1 1
5 9064 1 1 57 LEU HB3 H 2.592 -0.052 -0.974 1.00 . A A . 57 LEU HB3 1 1
5 9065 1 1 57 LEU HD11 H -0.617 0.414 -0.867 1.00 . A A . 57 LEU HD11 1 1
5 9066 1 1 57 LEU HD12 H -0.620 1.720 -2.050 1.00 . A A . 57 LEU HD12 1 1
5 9067 1 1 57 LEU HD13 H 0.580 1.706 -0.756 1.00 . A A . 57 LEU HD13 1 1
5 9068 1 1 57 LEU HD21 H 2.515 1.747 -2.575 1.00 . A A . 57 LEU HD21 1 1
5 9069 1 1 57 LEU HD22 H 1.162 1.939 -3.689 1.00 . A A . 57 LEU HD22 1 1
5 9070 1 1 57 LEU HD23 H 2.330 0.645 -3.939 1.00 . A A . 57 LEU HD23 1 1
5 9071 1 1 57 LEU HG H 0.346 -0.318 -2.986 1.00 . A A . 57 LEU HG 1 1
5 9072 1 1 57 LEU N N 2.567 -3.044 -1.445 1.00 . A A . 57 LEU N 1 1
5 9073 1 1 57 LEU O O 4.228 -0.879 -3.734 1.00 . A A . 57 LEU O 1 1
5 9074 1 1 58 GLY C C 7.094 -2.146 -2.913 1.00 . A A . 58 GLY C 1 1
5 9075 1 1 58 GLY CA C 6.366 -1.209 -1.941 1.00 . A A . 58 GLY CA 1 1
5 9076 1 1 58 GLY H H 4.724 -1.969 -0.831 1.00 . A A . 58 GLY H 1 1
5 9077 1 1 58 GLY HA2 H 6.400 -0.207 -2.342 1.00 . A A . 58 GLY HA2 1 1
5 9078 1 1 58 GLY HA3 H 6.893 -1.217 -0.996 1.00 . A A . 58 GLY HA3 1 1
5 9079 1 1 58 GLY N N 4.965 -1.569 -1.695 1.00 . A A . 58 GLY N 1 1
5 9080 1 1 58 GLY O O 8.081 -1.735 -3.532 1.00 . A A . 58 GLY O 1 1
5 9081 1 1 59 GLN C C 7.096 -3.966 -5.449 1.00 . A A . 59 GLN C 1 1
5 9082 1 1 59 GLN CA C 7.220 -4.394 -3.970 1.00 . A A . 59 GLN CA 1 1
5 9083 1 1 59 GLN CB C 6.584 -5.787 -3.768 1.00 . A A . 59 GLN CB 1 1
5 9084 1 1 59 GLN CD C 8.325 -7.193 -2.534 1.00 . A A . 59 GLN CD 1 1
5 9085 1 1 59 GLN CG C 6.979 -6.475 -2.458 1.00 . A A . 59 GLN CG 1 1
5 9086 1 1 59 GLN H H 5.816 -3.666 -2.540 1.00 . A A . 59 GLN H 1 1
5 9087 1 1 59 GLN HA H 8.273 -4.456 -3.723 1.00 . A A . 59 GLN HA 1 1
5 9088 1 1 59 GLN HB2 H 5.509 -5.680 -3.778 1.00 . A A . 59 GLN HB2 1 1
5 9089 1 1 59 GLN HB3 H 6.874 -6.430 -4.589 1.00 . A A . 59 GLN HB3 1 1
5 9090 1 1 59 GLN HE21 H 9.304 -5.560 -1.919 1.00 . A A . 59 GLN HE21 1 1
5 9091 1 1 59 GLN HE22 H 10.282 -6.946 -2.248 1.00 . A A . 59 GLN HE22 1 1
5 9092 1 1 59 GLN HG2 H 7.031 -5.732 -1.673 1.00 . A A . 59 GLN HG2 1 1
5 9093 1 1 59 GLN HG3 H 6.217 -7.200 -2.209 1.00 . A A . 59 GLN HG3 1 1
5 9094 1 1 59 GLN N N 6.607 -3.401 -3.057 1.00 . A A . 59 GLN N 1 1
5 9095 1 1 59 GLN NE2 N 9.413 -6.495 -2.199 1.00 . A A . 59 GLN NE2 1 1
5 9096 1 1 59 GLN O O 8.018 -4.201 -6.233 1.00 . A A . 59 GLN O 1 1
5 9097 1 1 59 GLN OE1 O 8.385 -8.370 -2.892 1.00 . A A . 59 GLN OE1 1 1
5 9098 1 1 60 TYR C C 6.678 -1.673 -7.548 1.00 . A A . 60 TYR C 1 1
5 9099 1 1 60 TYR CA C 5.730 -2.843 -7.200 1.00 . A A . 60 TYR CA 1 1
5 9100 1 1 60 TYR CB C 4.255 -2.410 -7.382 1.00 . A A . 60 TYR CB 1 1
5 9101 1 1 60 TYR CD1 C 3.746 -3.477 -9.641 1.00 . A A . 60 TYR CD1 1 1
5 9102 1 1 60 TYR CD2 C 3.338 -1.138 -9.390 1.00 . A A . 60 TYR CD2 1 1
5 9103 1 1 60 TYR CE1 C 3.300 -3.417 -10.948 1.00 . A A . 60 TYR CE1 1 1
5 9104 1 1 60 TYR CE2 C 2.887 -1.074 -10.695 1.00 . A A . 60 TYR CE2 1 1
5 9105 1 1 60 TYR CG C 3.776 -2.339 -8.834 1.00 . A A . 60 TYR CG 1 1
5 9106 1 1 60 TYR CZ C 2.869 -2.216 -11.470 1.00 . A A . 60 TYR CZ 1 1
5 9107 1 1 60 TYR H H 5.271 -3.153 -5.137 1.00 . A A . 60 TYR H 1 1
5 9108 1 1 60 TYR HA H 5.940 -3.665 -7.871 1.00 . A A . 60 TYR HA 1 1
5 9109 1 1 60 TYR HB2 H 3.622 -3.116 -6.866 1.00 . A A . 60 TYR HB2 1 1
5 9110 1 1 60 TYR HB3 H 4.120 -1.433 -6.935 1.00 . A A . 60 TYR HB3 1 1
5 9111 1 1 60 TYR HD1 H 4.085 -4.419 -9.235 1.00 . A A . 60 TYR HD1 1 1
5 9112 1 1 60 TYR HD2 H 3.352 -0.242 -8.785 1.00 . A A . 60 TYR HD2 1 1
5 9113 1 1 60 TYR HE1 H 3.286 -4.312 -11.554 1.00 . A A . 60 TYR HE1 1 1
5 9114 1 1 60 TYR HE2 H 2.553 -0.133 -11.105 1.00 . A A . 60 TYR HE2 1 1
5 9115 1 1 60 TYR HH H 1.480 -2.362 -12.798 1.00 . A A . 60 TYR HH 1 1
5 9116 1 1 60 TYR N N 5.963 -3.323 -5.815 1.00 . A A . 60 TYR N 1 1
5 9117 1 1 60 TYR O O 7.182 -1.593 -8.669 1.00 . A A . 60 TYR O 1 1
5 9118 1 1 60 TYR OH O 2.418 -2.155 -12.771 1.00 . A A . 60 TYR OH 1 1
5 9119 1 1 61 ILE C C 9.304 -0.058 -6.775 1.00 . A A . 61 ILE C 1 1
5 9120 1 1 61 ILE CA C 7.814 0.382 -6.719 1.00 . A A . 61 ILE CA 1 1
5 9121 1 1 61 ILE CB C 7.580 1.409 -5.546 1.00 . A A . 61 ILE CB 1 1
5 9122 1 1 61 ILE CD1 C 5.648 2.491 -4.224 1.00 . A A . 61 ILE CD1 1 1
5 9123 1 1 61 ILE CG1 C 6.108 1.904 -5.545 1.00 . A A . 61 ILE CG1 1 1
5 9124 1 1 61 ILE CG2 C 8.545 2.609 -5.605 1.00 . A A . 61 ILE CG2 1 1
5 9125 1 1 61 ILE H H 6.490 -0.925 -5.689 1.00 . A A . 61 ILE H 1 1
5 9126 1 1 61 ILE HA H 7.563 0.871 -7.652 1.00 . A A . 61 ILE HA 1 1
5 9127 1 1 61 ILE HB H 7.769 0.889 -4.617 1.00 . A A . 61 ILE HB 1 1
5 9128 1 1 61 ILE HD11 H 6.212 3.388 -4.012 1.00 . A A . 61 ILE HD11 1 1
5 9129 1 1 61 ILE HD12 H 5.807 1.771 -3.434 1.00 . A A . 61 ILE HD12 1 1
5 9130 1 1 61 ILE HD13 H 4.598 2.731 -4.284 1.00 . A A . 61 ILE HD13 1 1
5 9131 1 1 61 ILE HG12 H 5.989 2.668 -6.299 1.00 . A A . 61 ILE HG12 1 1
5 9132 1 1 61 ILE HG13 H 5.452 1.077 -5.779 1.00 . A A . 61 ILE HG13 1 1
5 9133 1 1 61 ILE HG21 H 8.334 3.284 -4.787 1.00 . A A . 61 ILE HG21 1 1
5 9134 1 1 61 ILE HG22 H 8.419 3.133 -6.537 1.00 . A A . 61 ILE HG22 1 1
5 9135 1 1 61 ILE HG23 H 9.561 2.261 -5.523 1.00 . A A . 61 ILE HG23 1 1
5 9136 1 1 61 ILE N N 6.919 -0.785 -6.562 1.00 . A A . 61 ILE N 1 1
5 9137 1 1 61 ILE O O 10.132 0.649 -7.360 1.00 . A A . 61 ILE O 1 1
5 9138 1 1 62 MET C C 11.350 -2.605 -7.371 1.00 . A A . 62 MET C 1 1
5 9139 1 1 62 MET CA C 11.012 -1.744 -6.130 1.00 . A A . 62 MET CA 1 1
5 9140 1 1 62 MET CB C 11.226 -2.558 -4.828 1.00 . A A . 62 MET CB 1 1
5 9141 1 1 62 MET CE C 14.438 -5.196 -5.251 1.00 . A A . 62 MET CE 1 1
5 9142 1 1 62 MET CG C 12.633 -3.159 -4.649 1.00 . A A . 62 MET CG 1 1
5 9143 1 1 62 MET H H 8.928 -1.731 -5.709 1.00 . A A . 62 MET H 1 1
5 9144 1 1 62 MET HA H 11.684 -0.897 -6.113 1.00 . A A . 62 MET HA 1 1
5 9145 1 1 62 MET HB2 H 11.044 -1.901 -3.989 1.00 . A A . 62 MET HB2 1 1
5 9146 1 1 62 MET HB3 H 10.500 -3.358 -4.798 1.00 . A A . 62 MET HB3 1 1
5 9147 1 1 62 MET HE1 H 14.728 -4.598 -6.101 1.00 . A A . 62 MET HE1 1 1
5 9148 1 1 62 MET HE2 H 14.620 -6.239 -5.468 1.00 . A A . 62 MET HE2 1 1
5 9149 1 1 62 MET HE3 H 15.016 -4.901 -4.387 1.00 . A A . 62 MET HE3 1 1
5 9150 1 1 62 MET HG2 H 13.306 -2.685 -5.348 1.00 . A A . 62 MET HG2 1 1
5 9151 1 1 62 MET HG3 H 12.970 -2.952 -3.643 1.00 . A A . 62 MET HG3 1 1
5 9152 1 1 62 MET N N 9.632 -1.218 -6.161 1.00 . A A . 62 MET N 1 1
5 9153 1 1 62 MET O O 12.448 -2.475 -7.922 1.00 . A A . 62 MET O 1 1
5 9154 1 1 62 MET SD S 12.694 -4.950 -4.917 1.00 . A A . 62 MET SD 1 1
5 9155 1 1 63 THR C C 10.557 -3.700 -10.310 1.00 . A A . 63 THR C 1 1
5 9156 1 1 63 THR CA C 10.668 -4.407 -8.937 1.00 . A A . 63 THR CA 1 1
5 9157 1 1 63 THR CB C 9.727 -5.638 -8.870 1.00 . A A . 63 THR CB 1 1
5 9158 1 1 63 THR CG2 C 8.261 -5.345 -9.169 1.00 . A A . 63 THR CG2 1 1
5 9159 1 1 63 THR H H 9.584 -3.579 -7.289 1.00 . A A . 63 THR H 1 1
5 9160 1 1 63 THR HA H 11.685 -4.767 -8.843 1.00 . A A . 63 THR HA 1 1
5 9161 1 1 63 THR HB H 9.777 -6.050 -7.870 1.00 . A A . 63 THR HB 1 1
5 9162 1 1 63 THR HG1 H 10.141 -7.501 -9.341 1.00 . A A . 63 THR HG1 1 1
5 9163 1 1 63 THR HG21 H 7.969 -4.423 -8.688 1.00 . A A . 63 THR HG21 1 1
5 9164 1 1 63 THR HG22 H 7.649 -6.153 -8.798 1.00 . A A . 63 THR HG22 1 1
5 9165 1 1 63 THR HG23 H 8.122 -5.251 -10.237 1.00 . A A . 63 THR HG23 1 1
5 9166 1 1 63 THR N N 10.430 -3.503 -7.784 1.00 . A A . 63 THR N 1 1
5 9167 1 1 63 THR O O 11.333 -4.007 -11.220 1.00 . A A . 63 THR O 1 1
5 9168 1 1 63 THR OG1 O 10.151 -6.644 -9.778 1.00 . A A . 63 THR OG1 1 1
5 9169 1 1 64 LYS C C 10.324 -0.816 -11.887 1.00 . A A . 64 LYS C 1 1
5 9170 1 1 64 LYS CA C 9.383 -2.037 -11.731 1.00 . A A . 64 LYS CA 1 1
5 9171 1 1 64 LYS CB C 7.913 -1.580 -11.859 1.00 . A A . 64 LYS CB 1 1
5 9172 1 1 64 LYS CD C 6.793 -3.189 -13.509 1.00 . A A . 64 LYS CD 1 1
5 9173 1 1 64 LYS CE C 5.888 -2.284 -14.347 1.00 . A A . 64 LYS CE 1 1
5 9174 1 1 64 LYS CG C 6.900 -2.719 -12.050 1.00 . A A . 64 LYS CG 1 1
5 9175 1 1 64 LYS H H 8.998 -2.570 -9.698 1.00 . A A . 64 LYS H 1 1
5 9176 1 1 64 LYS HA H 9.595 -2.725 -12.538 1.00 . A A . 64 LYS HA 1 1
5 9177 1 1 64 LYS HB2 H 7.643 -1.043 -10.964 1.00 . A A . 64 LYS HB2 1 1
5 9178 1 1 64 LYS HB3 H 7.828 -0.908 -12.702 1.00 . A A . 64 LYS HB3 1 1
5 9179 1 1 64 LYS HD2 H 7.780 -3.198 -13.951 1.00 . A A . 64 LYS HD2 1 1
5 9180 1 1 64 LYS HD3 H 6.389 -4.191 -13.520 1.00 . A A . 64 LYS HD3 1 1
5 9181 1 1 64 LYS HE2 H 4.900 -2.279 -13.910 1.00 . A A . 64 LYS HE2 1 1
5 9182 1 1 64 LYS HE3 H 6.290 -1.281 -14.334 1.00 . A A . 64 LYS HE3 1 1
5 9183 1 1 64 LYS HG2 H 7.198 -3.559 -11.440 1.00 . A A . 64 LYS HG2 1 1
5 9184 1 1 64 LYS HG3 H 5.929 -2.374 -11.722 1.00 . A A . 64 LYS HG3 1 1
5 9185 1 1 64 LYS HZ1 H 6.725 -2.762 -16.208 1.00 . A A . 64 LYS HZ1 1 1
5 9186 1 1 64 LYS HZ2 H 5.175 -2.091 -16.304 1.00 . A A . 64 LYS HZ2 1 1
5 9187 1 1 64 LYS HZ3 H 5.370 -3.696 -15.806 1.00 . A A . 64 LYS HZ3 1 1
5 9188 1 1 64 LYS N N 9.590 -2.768 -10.457 1.00 . A A . 64 LYS N 1 1
5 9189 1 1 64 LYS NZ N 5.782 -2.741 -15.765 1.00 . A A . 64 LYS NZ 1 1
5 9190 1 1 64 LYS O O 10.354 -0.210 -12.964 1.00 . A A . 64 LYS O 1 1
5 9191 1 1 65 ARG C C 11.277 2.029 -11.048 1.00 . A A . 65 ARG C 1 1
5 9192 1 1 65 ARG CA C 12.025 0.694 -10.842 1.00 . A A . 65 ARG CA 1 1
5 9193 1 1 65 ARG CB C 13.130 0.509 -11.912 1.00 . A A . 65 ARG CB 1 1
5 9194 1 1 65 ARG CD C 14.897 -1.003 -12.919 1.00 . A A . 65 ARG CD 1 1
5 9195 1 1 65 ARG CG C 14.003 -0.733 -11.711 1.00 . A A . 65 ARG CG 1 1
5 9196 1 1 65 ARG CZ C 16.530 -2.738 -13.689 1.00 . A A . 65 ARG CZ 1 1
5 9197 1 1 65 ARG H H 11.019 -0.971 -9.993 1.00 . A A . 65 ARG H 1 1
5 9198 1 1 65 ARG HA H 12.499 0.729 -9.869 1.00 . A A . 65 ARG HA 1 1
5 9199 1 1 65 ARG HB2 H 12.664 0.440 -12.883 1.00 . A A . 65 ARG HB2 1 1
5 9200 1 1 65 ARG HB3 H 13.774 1.377 -11.898 1.00 . A A . 65 ARG HB3 1 1
5 9201 1 1 65 ARG HD2 H 14.267 -1.183 -13.779 1.00 . A A . 65 ARG HD2 1 1
5 9202 1 1 65 ARG HD3 H 15.508 -0.130 -13.101 1.00 . A A . 65 ARG HD3 1 1
5 9203 1 1 65 ARG HE H 15.817 -2.553 -11.820 1.00 . A A . 65 ARG HE 1 1
5 9204 1 1 65 ARG HG2 H 14.628 -0.583 -10.843 1.00 . A A . 65 ARG HG2 1 1
5 9205 1 1 65 ARG HG3 H 13.364 -1.590 -11.550 1.00 . A A . 65 ARG HG3 1 1
5 9206 1 1 65 ARG HH11 H 15.971 -1.478 -15.192 1.00 . A A . 65 ARG HH11 1 1
5 9207 1 1 65 ARG HH12 H 17.098 -2.709 -15.644 1.00 . A A . 65 ARG HH12 1 1
5 9208 1 1 65 ARG HH21 H 17.302 -4.155 -12.458 1.00 . A A . 65 ARG HH21 1 1
5 9209 1 1 65 ARG HH22 H 17.853 -4.222 -14.098 1.00 . A A . 65 ARG HH22 1 1
5 9210 1 1 65 ARG N N 11.087 -0.454 -10.821 1.00 . A A . 65 ARG N 1 1
5 9211 1 1 65 ARG NE N 15.778 -2.169 -12.724 1.00 . A A . 65 ARG NE 1 1
5 9212 1 1 65 ARG NH1 N 16.532 -2.268 -14.946 1.00 . A A . 65 ARG NH1 1 1
5 9213 1 1 65 ARG NH2 N 17.290 -3.793 -13.390 1.00 . A A . 65 ARG NH2 1 1
5 9214 1 1 65 ARG O O 11.284 2.601 -12.146 1.00 . A A . 65 ARG O 1 1
5 9215 1 1 66 LEU C C 10.651 4.901 -9.298 1.00 . A A . 66 LEU C 1 1
5 9216 1 1 66 LEU CA C 9.864 3.772 -9.995 1.00 . A A . 66 LEU CA 1 1
5 9217 1 1 66 LEU CB C 8.478 3.563 -9.326 1.00 . A A . 66 LEU CB 1 1
5 9218 1 1 66 LEU CD1 C 6.853 4.165 -11.196 1.00 . A A . 66 LEU CD1 1 1
5 9219 1 1 66 LEU CD2 C 7.716 1.802 -11.013 1.00 . A A . 66 LEU CD2 1 1
5 9220 1 1 66 LEU CG C 7.323 3.067 -10.239 1.00 . A A . 66 LEU CG 1 1
5 9221 1 1 66 LEU H H 10.663 2.001 -9.133 1.00 . A A . 66 LEU H 1 1
5 9222 1 1 66 LEU HA H 9.712 4.054 -11.029 1.00 . A A . 66 LEU HA 1 1
5 9223 1 1 66 LEU HB2 H 8.599 2.840 -8.534 1.00 . A A . 66 LEU HB2 1 1
5 9224 1 1 66 LEU HB3 H 8.169 4.499 -8.878 1.00 . A A . 66 LEU HB3 1 1
5 9225 1 1 66 LEU HD11 H 7.676 4.475 -11.825 1.00 . A A . 66 LEU HD11 1 1
5 9226 1 1 66 LEU HD12 H 6.499 5.011 -10.625 1.00 . A A . 66 LEU HD12 1 1
5 9227 1 1 66 LEU HD13 H 6.049 3.789 -11.813 1.00 . A A . 66 LEU HD13 1 1
5 9228 1 1 66 LEU HD21 H 8.121 1.070 -10.328 1.00 . A A . 66 LEU HD21 1 1
5 9229 1 1 66 LEU HD22 H 8.461 2.046 -11.756 1.00 . A A . 66 LEU HD22 1 1
5 9230 1 1 66 LEU HD23 H 6.844 1.391 -11.502 1.00 . A A . 66 LEU HD23 1 1
5 9231 1 1 66 LEU HG H 6.479 2.813 -9.611 1.00 . A A . 66 LEU HG 1 1
5 9232 1 1 66 LEU N N 10.629 2.510 -9.973 1.00 . A A . 66 LEU N 1 1
5 9233 1 1 66 LEU O O 10.675 6.030 -9.796 1.00 . A A . 66 LEU O 1 1
5 9234 1 1 67 TYR C C 13.603 5.463 -7.808 1.00 . A A . 67 TYR C 1 1
5 9235 1 1 67 TYR CA C 12.110 5.570 -7.403 1.00 . A A . 67 TYR CA 1 1
5 9236 1 1 67 TYR CB C 11.868 5.433 -5.862 1.00 . A A . 67 TYR CB 1 1
5 9237 1 1 67 TYR CD1 C 12.307 2.964 -5.338 1.00 . A A . 67 TYR CD1 1 1
5 9238 1 1 67 TYR CD2 C 13.630 4.603 -4.212 1.00 . A A . 67 TYR CD2 1 1
5 9239 1 1 67 TYR CE1 C 12.982 1.961 -4.669 1.00 . A A . 67 TYR CE1 1 1
5 9240 1 1 67 TYR CE2 C 14.307 3.602 -3.543 1.00 . A A . 67 TYR CE2 1 1
5 9241 1 1 67 TYR CG C 12.616 4.308 -5.127 1.00 . A A . 67 TYR CG 1 1
5 9242 1 1 67 TYR CZ C 13.979 2.283 -3.774 1.00 . A A . 67 TYR CZ 1 1
5 9243 1 1 67 TYR H H 11.259 3.667 -7.818 1.00 . A A . 67 TYR H 1 1
5 9244 1 1 67 TYR HA H 11.767 6.554 -7.705 1.00 . A A . 67 TYR HA 1 1
5 9245 1 1 67 TYR HB2 H 12.148 6.363 -5.392 1.00 . A A . 67 TYR HB2 1 1
5 9246 1 1 67 TYR HB3 H 10.810 5.277 -5.697 1.00 . A A . 67 TYR HB3 1 1
5 9247 1 1 67 TYR HD1 H 11.528 2.705 -6.037 1.00 . A A . 67 TYR HD1 1 1
5 9248 1 1 67 TYR HD2 H 13.888 5.637 -4.028 1.00 . A A . 67 TYR HD2 1 1
5 9249 1 1 67 TYR HE1 H 12.725 0.927 -4.848 1.00 . A A . 67 TYR HE1 1 1
5 9250 1 1 67 TYR HE2 H 15.088 3.854 -2.843 1.00 . A A . 67 TYR HE2 1 1
5 9251 1 1 67 TYR HH H 14.219 1.113 -2.269 1.00 . A A . 67 TYR HH 1 1
5 9252 1 1 67 TYR N N 11.308 4.585 -8.154 1.00 . A A . 67 TYR N 1 1
5 9253 1 1 67 TYR O O 14.416 4.844 -7.116 1.00 . A A . 67 TYR O 1 1
5 9254 1 1 67 TYR OH O 14.652 1.286 -3.107 1.00 . A A . 67 TYR OH 1 1
5 9255 1 1 68 ASP C C 16.109 7.284 -9.035 1.00 . A A . 68 ASP C 1 1
5 9256 1 1 68 ASP CA C 15.322 6.038 -9.492 1.00 . A A . 68 ASP CA 1 1
5 9257 1 1 68 ASP CB C 15.299 5.931 -11.034 1.00 . A A . 68 ASP CB 1 1
5 9258 1 1 68 ASP CG C 16.608 5.417 -11.618 1.00 . A A . 68 ASP CG 1 1
5 9259 1 1 68 ASP H H 13.253 6.533 -9.484 1.00 . A A . 68 ASP H 1 1
5 9260 1 1 68 ASP HA H 15.810 5.155 -9.093 1.00 . A A . 68 ASP HA 1 1
5 9261 1 1 68 ASP HB2 H 14.513 5.252 -11.329 1.00 . A A . 68 ASP HB2 1 1
5 9262 1 1 68 ASP HB3 H 15.096 6.905 -11.458 1.00 . A A . 68 ASP HB3 1 1
5 9263 1 1 68 ASP N N 13.946 6.065 -8.966 1.00 . A A . 68 ASP N 1 1
5 9264 1 1 68 ASP O O 15.935 8.376 -9.589 1.00 . A A . 68 ASP O 1 1
5 9265 1 1 68 ASP OD1 O 16.759 4.182 -11.747 1.00 . A A . 68 ASP OD1 1 1
5 9266 1 1 68 ASP OD2 O 17.477 6.249 -11.953 1.00 . A A . 68 ASP OD2 1 1
5 9267 1 1 69 GLU C C 19.104 7.638 -6.869 1.00 . A A . 69 GLU C 1 1
5 9268 1 1 69 GLU CA C 17.792 8.201 -7.454 1.00 . A A . 69 GLU CA 1 1
5 9269 1 1 69 GLU CB C 16.997 8.970 -6.363 1.00 . A A . 69 GLU CB 1 1
5 9270 1 1 69 GLU CD C 16.825 11.366 -7.246 1.00 . A A . 69 GLU CD 1 1
5 9271 1 1 69 GLU CG C 17.394 10.443 -6.177 1.00 . A A . 69 GLU CG 1 1
5 9272 1 1 69 GLU H H 17.050 6.212 -7.614 1.00 . A A . 69 GLU H 1 1
5 9273 1 1 69 GLU HA H 18.037 8.880 -8.262 1.00 . A A . 69 GLU HA 1 1
5 9274 1 1 69 GLU HB2 H 15.947 8.941 -6.616 1.00 . A A . 69 GLU HB2 1 1
5 9275 1 1 69 GLU HB3 H 17.132 8.469 -5.415 1.00 . A A . 69 GLU HB3 1 1
5 9276 1 1 69 GLU HG2 H 17.031 10.776 -5.216 1.00 . A A . 69 GLU HG2 1 1
5 9277 1 1 69 GLU HG3 H 18.471 10.522 -6.191 1.00 . A A . 69 GLU HG3 1 1
5 9278 1 1 69 GLU N N 16.969 7.106 -8.012 1.00 . A A . 69 GLU N 1 1
5 9279 1 1 69 GLU O O 19.175 6.447 -6.540 1.00 . A A . 69 GLU O 1 1
5 9280 1 1 69 GLU OE1 O 15.629 11.718 -7.152 1.00 . A A . 69 GLU OE1 1 1
5 9281 1 1 69 GLU OE2 O 17.577 11.740 -8.171 1.00 . A A . 69 GLU OE2 1 1
5 9282 1 1 70 LYS C C 21.335 7.609 -4.729 1.00 . A A . 70 LYS C 1 1
5 9283 1 1 70 LYS CA C 21.451 8.093 -6.191 1.00 . A A . 70 LYS CA 1 1
5 9284 1 1 70 LYS CB C 22.466 9.256 -6.289 1.00 . A A . 70 LYS CB 1 1
5 9285 1 1 70 LYS CD C 24.651 9.184 -7.595 1.00 . A A . 70 LYS CD 1 1
5 9286 1 1 70 LYS CE C 25.296 9.194 -8.978 1.00 . A A . 70 LYS CE 1 1
5 9287 1 1 70 LYS CG C 23.137 9.397 -7.665 1.00 . A A . 70 LYS CG 1 1
5 9288 1 1 70 LYS H H 20.013 9.430 -7.025 1.00 . A A . 70 LYS H 1 1
5 9289 1 1 70 LYS HA H 21.811 7.267 -6.791 1.00 . A A . 70 LYS HA 1 1
5 9290 1 1 70 LYS HB2 H 21.951 10.181 -6.073 1.00 . A A . 70 LYS HB2 1 1
5 9291 1 1 70 LYS HB3 H 23.239 9.111 -5.544 1.00 . A A . 70 LYS HB3 1 1
5 9292 1 1 70 LYS HD2 H 25.087 9.975 -7.004 1.00 . A A . 70 LYS HD2 1 1
5 9293 1 1 70 LYS HD3 H 24.850 8.231 -7.125 1.00 . A A . 70 LYS HD3 1 1
5 9294 1 1 70 LYS HE2 H 24.878 8.389 -9.563 1.00 . A A . 70 LYS HE2 1 1
5 9295 1 1 70 LYS HE3 H 25.079 10.138 -9.458 1.00 . A A . 70 LYS HE3 1 1
5 9296 1 1 70 LYS HG2 H 22.715 8.668 -8.345 1.00 . A A . 70 LYS HG2 1 1
5 9297 1 1 70 LYS HG3 H 22.943 10.391 -8.042 1.00 . A A . 70 LYS HG3 1 1
5 9298 1 1 70 LYS HZ1 H 27.204 9.795 -8.359 1.00 . A A . 70 LYS HZ1 1 1
5 9299 1 1 70 LYS HZ2 H 27.181 9.021 -9.861 1.00 . A A . 70 LYS HZ2 1 1
5 9300 1 1 70 LYS HZ3 H 27.008 8.115 -8.444 1.00 . A A . 70 LYS HZ3 1 1
5 9301 1 1 70 LYS N N 20.137 8.499 -6.742 1.00 . A A . 70 LYS N 1 1
5 9302 1 1 70 LYS NZ N 26.775 9.020 -8.905 1.00 . A A . 70 LYS NZ 1 1
5 9303 1 1 70 LYS O O 21.895 6.565 -4.384 1.00 . A A . 70 LYS O 1 1
5 9304 1 1 71 GLN C C 18.894 7.792 -2.179 1.00 . A A . 71 GLN C 1 1
5 9305 1 1 71 GLN CA C 20.399 8.005 -2.470 1.00 . A A . 71 GLN CA 1 1
5 9306 1 1 71 GLN CB C 21.020 9.076 -1.537 1.00 . A A . 71 GLN CB 1 1
5 9307 1 1 71 GLN CD C 23.129 10.175 -0.623 1.00 . A A . 71 GLN CD 1 1
5 9308 1 1 71 GLN CG C 22.550 9.107 -1.547 1.00 . A A . 71 GLN CG 1 1
5 9309 1 1 71 GLN H H 20.172 9.184 -4.224 1.00 . A A . 71 GLN H 1 1
5 9310 1 1 71 GLN HA H 20.906 7.064 -2.294 1.00 . A A . 71 GLN HA 1 1
5 9311 1 1 71 GLN HB2 H 20.664 10.050 -1.841 1.00 . A A . 71 GLN HB2 1 1
5 9312 1 1 71 GLN HB3 H 20.695 8.885 -0.523 1.00 . A A . 71 GLN HB3 1 1
5 9313 1 1 71 GLN HE21 H 22.744 11.618 -1.955 1.00 . A A . 71 GLN HE21 1 1
5 9314 1 1 71 GLN HE22 H 23.483 12.133 -0.480 1.00 . A A . 71 GLN HE22 1 1
5 9315 1 1 71 GLN HG2 H 22.918 8.142 -1.229 1.00 . A A . 71 GLN HG2 1 1
5 9316 1 1 71 GLN HG3 H 22.887 9.301 -2.557 1.00 . A A . 71 GLN HG3 1 1
5 9317 1 1 71 GLN N N 20.599 8.367 -3.884 1.00 . A A . 71 GLN N 1 1
5 9318 1 1 71 GLN NE2 N 23.118 11.436 -1.066 1.00 . A A . 71 GLN NE2 1 1
5 9319 1 1 71 GLN O O 18.435 6.648 -2.180 1.00 . A A . 71 GLN O 1 1
5 9320 1 1 71 GLN OE1 O 23.582 9.870 0.481 1.00 . A A . 71 GLN OE1 1 1
5 9321 1 1 72 GLN C C 16.101 10.245 -1.425 1.00 . A A . 72 GLN C 1 1
5 9322 1 1 72 GLN CA C 16.665 8.831 -1.678 1.00 . A A . 72 GLN CA 1 1
5 9323 1 1 72 GLN CB C 16.326 7.901 -0.476 1.00 . A A . 72 GLN CB 1 1
5 9324 1 1 72 GLN CD C 17.285 6.956 1.694 1.00 . A A . 72 GLN CD 1 1
5 9325 1 1 72 GLN CG C 17.099 8.192 0.820 1.00 . A A . 72 GLN CG 1 1
5 9326 1 1 72 GLN H H 18.554 9.777 -1.983 1.00 . A A . 72 GLN H 1 1
5 9327 1 1 72 GLN HA H 16.191 8.431 -2.566 1.00 . A A . 72 GLN HA 1 1
5 9328 1 1 72 GLN HB2 H 15.271 7.991 -0.258 1.00 . A A . 72 GLN HB2 1 1
5 9329 1 1 72 GLN HB3 H 16.526 6.881 -0.769 1.00 . A A . 72 GLN HB3 1 1
5 9330 1 1 72 GLN HE21 H 18.952 6.443 0.712 1.00 . A A . 72 GLN HE21 1 1
5 9331 1 1 72 GLN HE22 H 18.479 5.388 1.996 1.00 . A A . 72 GLN HE22 1 1
5 9332 1 1 72 GLN HG2 H 18.074 8.581 0.566 1.00 . A A . 72 GLN HG2 1 1
5 9333 1 1 72 GLN HG3 H 16.555 8.936 1.386 1.00 . A A . 72 GLN HG3 1 1
5 9334 1 1 72 GLN N N 18.127 8.893 -1.952 1.00 . A A . 72 GLN N 1 1
5 9335 1 1 72 GLN NE2 N 18.346 6.185 1.441 1.00 . A A . 72 GLN NE2 1 1
5 9336 1 1 72 GLN O O 16.545 10.930 -0.494 1.00 . A A . 72 GLN O 1 1
5 9337 1 1 72 GLN OE1 O 16.481 6.693 2.589 1.00 . A A . 72 GLN OE1 1 1
5 9338 1 1 73 HIS C C 13.128 12.111 -2.749 1.00 . A A . 73 HIS C 1 1
5 9339 1 1 73 HIS CA C 14.531 12.025 -2.114 1.00 . A A . 73 HIS CA 1 1
5 9340 1 1 73 HIS CB C 15.465 13.104 -2.714 1.00 . A A . 73 HIS CB 1 1
5 9341 1 1 73 HIS CD2 C 14.642 15.572 -2.872 1.00 . A A . 73 HIS CD2 1 1
5 9342 1 1 73 HIS CE1 C 15.119 16.208 -0.829 1.00 . A A . 73 HIS CE1 1 1
5 9343 1 1 73 HIS CG C 15.184 14.505 -2.233 1.00 . A A . 73 HIS CG 1 1
5 9344 1 1 73 HIS H H 14.826 10.103 -2.990 1.00 . A A . 73 HIS H 1 1
5 9345 1 1 73 HIS HA H 14.427 12.215 -1.055 1.00 . A A . 73 HIS HA 1 1
5 9346 1 1 73 HIS HB2 H 16.485 12.869 -2.450 1.00 . A A . 73 HIS HB2 1 1
5 9347 1 1 73 HIS HB3 H 15.370 13.095 -3.793 1.00 . A A . 73 HIS HB3 1 1
5 9348 1 1 73 HIS HD1 H 15.877 14.399 -0.240 1.00 . A A . 73 HIS HD1 1 1
5 9349 1 1 73 HIS HD2 H 14.296 15.596 -3.897 1.00 . A A . 73 HIS HD2 1 1
5 9350 1 1 73 HIS HE1 H 15.229 16.812 0.060 1.00 . A A . 73 HIS HE1 1 1
5 9351 1 1 73 HIS HE2 H 14.222 17.497 -2.143 1.00 . A A . 73 HIS HE2 1 1
5 9352 1 1 73 HIS N N 15.133 10.685 -2.260 1.00 . A A . 73 HIS N 1 1
5 9353 1 1 73 HIS ND1 N 15.474 14.940 -0.952 1.00 . A A . 73 HIS ND1 1 1
5 9354 1 1 73 HIS NE2 N 14.614 16.613 -1.979 1.00 . A A . 73 HIS NE2 1 1
5 9355 1 1 73 HIS O O 12.164 12.447 -2.056 1.00 . A A . 73 HIS O 1 1
5 9356 1 1 74 ILE C C 11.513 10.700 -5.721 1.00 . A A . 74 ILE C 1 1
5 9357 1 1 74 ILE CA C 11.733 11.911 -4.786 1.00 . A A . 74 ILE CA 1 1
5 9358 1 1 74 ILE CB C 11.631 13.264 -5.581 1.00 . A A . 74 ILE CB 1 1
5 9359 1 1 74 ILE CD1 C 9.889 14.973 -6.420 1.00 . A A . 74 ILE CD1 1 1
5 9360 1 1 74 ILE CG1 C 10.180 13.524 -6.067 1.00 . A A . 74 ILE CG1 1 1
5 9361 1 1 74 ILE CG2 C 12.631 13.323 -6.751 1.00 . A A . 74 ILE CG2 1 1
5 9362 1 1 74 ILE H H 13.829 11.588 -4.571 1.00 . A A . 74 ILE H 1 1
5 9363 1 1 74 ILE HA H 10.946 11.905 -4.043 1.00 . A A . 74 ILE HA 1 1
5 9364 1 1 74 ILE HB H 11.905 14.053 -4.895 1.00 . A A . 74 ILE HB 1 1
5 9365 1 1 74 ILE HD11 H 8.820 15.123 -6.475 1.00 . A A . 74 ILE HD11 1 1
5 9366 1 1 74 ILE HD12 H 10.333 15.207 -7.375 1.00 . A A . 74 ILE HD12 1 1
5 9367 1 1 74 ILE HD13 H 10.303 15.622 -5.662 1.00 . A A . 74 ILE HD13 1 1
5 9368 1 1 74 ILE HG12 H 9.984 12.928 -6.945 1.00 . A A . 74 ILE HG12 1 1
5 9369 1 1 74 ILE HG13 H 9.490 13.235 -5.286 1.00 . A A . 74 ILE HG13 1 1
5 9370 1 1 74 ILE HG21 H 13.631 13.159 -6.377 1.00 . A A . 74 ILE HG21 1 1
5 9371 1 1 74 ILE HG22 H 12.581 14.293 -7.220 1.00 . A A . 74 ILE HG22 1 1
5 9372 1 1 74 ILE HG23 H 12.390 12.561 -7.478 1.00 . A A . 74 ILE HG23 1 1
5 9373 1 1 74 ILE N N 13.022 11.833 -4.068 1.00 . A A . 74 ILE N 1 1
5 9374 1 1 74 ILE O O 12.473 10.143 -6.263 1.00 . A A . 74 ILE O 1 1
5 9375 1 1 75 VAL C C 8.948 9.682 -7.936 1.00 . A A . 75 VAL C 1 1
5 9376 1 1 75 VAL CA C 9.838 9.187 -6.772 1.00 . A A . 75 VAL CA 1 1
5 9377 1 1 75 VAL CB C 9.113 8.057 -5.952 1.00 . A A . 75 VAL CB 1 1
5 9378 1 1 75 VAL CG1 C 7.887 8.577 -5.191 1.00 . A A . 75 VAL CG1 1 1
5 9379 1 1 75 VAL CG2 C 8.732 6.861 -6.837 1.00 . A A . 75 VAL CG2 1 1
5 9380 1 1 75 VAL H H 9.521 10.816 -5.443 1.00 . A A . 75 VAL H 1 1
5 9381 1 1 75 VAL HA H 10.742 8.763 -7.194 1.00 . A A . 75 VAL HA 1 1
5 9382 1 1 75 VAL HB H 9.816 7.699 -5.213 1.00 . A A . 75 VAL HB 1 1
5 9383 1 1 75 VAL HG11 H 8.194 9.337 -4.490 1.00 . A A . 75 VAL HG11 1 1
5 9384 1 1 75 VAL HG12 H 7.425 7.762 -4.653 1.00 . A A . 75 VAL HG12 1 1
5 9385 1 1 75 VAL HG13 H 7.175 8.995 -5.888 1.00 . A A . 75 VAL HG13 1 1
5 9386 1 1 75 VAL HG21 H 7.876 7.116 -7.446 1.00 . A A . 75 VAL HG21 1 1
5 9387 1 1 75 VAL HG22 H 8.489 6.014 -6.213 1.00 . A A . 75 VAL HG22 1 1
5 9388 1 1 75 VAL HG23 H 9.562 6.608 -7.475 1.00 . A A . 75 VAL HG23 1 1
5 9389 1 1 75 VAL N N 10.230 10.317 -5.904 1.00 . A A . 75 VAL N 1 1
5 9390 1 1 75 VAL O O 8.090 10.550 -7.737 1.00 . A A . 75 VAL O 1 1
5 9391 1 1 76 TYR C C 7.449 8.364 -10.776 1.00 . A A . 76 TYR C 1 1
5 9392 1 1 76 TYR CA C 8.397 9.499 -10.350 1.00 . A A . 76 TYR CA 1 1
5 9393 1 1 76 TYR CB C 9.349 9.852 -11.511 1.00 . A A . 76 TYR CB 1 1
5 9394 1 1 76 TYR CD1 C 9.829 12.352 -11.508 1.00 . A A . 76 TYR CD1 1 1
5 9395 1 1 76 TYR CD2 C 11.528 10.882 -10.692 1.00 . A A . 76 TYR CD2 1 1
5 9396 1 1 76 TYR CE1 C 10.645 13.437 -11.255 1.00 . A A . 76 TYR CE1 1 1
5 9397 1 1 76 TYR CE2 C 12.346 11.966 -10.436 1.00 . A A . 76 TYR CE2 1 1
5 9398 1 1 76 TYR CG C 10.253 11.051 -11.232 1.00 . A A . 76 TYR CG 1 1
5 9399 1 1 76 TYR CZ C 11.901 13.240 -10.719 1.00 . A A . 76 TYR CZ 1 1
5 9400 1 1 76 TYR H H 9.867 8.441 -9.232 1.00 . A A . 76 TYR H 1 1
5 9401 1 1 76 TYR HA H 7.801 10.371 -10.112 1.00 . A A . 76 TYR HA 1 1
5 9402 1 1 76 TYR HB2 H 9.981 9.001 -11.720 1.00 . A A . 76 TYR HB2 1 1
5 9403 1 1 76 TYR HB3 H 8.762 10.076 -12.392 1.00 . A A . 76 TYR HB3 1 1
5 9404 1 1 76 TYR HD1 H 8.845 12.509 -11.927 1.00 . A A . 76 TYR HD1 1 1
5 9405 1 1 76 TYR HD2 H 11.876 9.884 -10.470 1.00 . A A . 76 TYR HD2 1 1
5 9406 1 1 76 TYR HE1 H 10.297 14.435 -11.476 1.00 . A A . 76 TYR HE1 1 1
5 9407 1 1 76 TYR HE2 H 13.329 11.811 -10.017 1.00 . A A . 76 TYR HE2 1 1
5 9408 1 1 76 TYR HH H 12.562 14.638 -9.569 1.00 . A A . 76 TYR HH 1 1
5 9409 1 1 76 TYR N N 9.167 9.123 -9.145 1.00 . A A . 76 TYR N 1 1
5 9410 1 1 76 TYR O O 7.732 7.188 -10.527 1.00 . A A . 76 TYR O 1 1
5 9411 1 1 76 TYR OH O 12.715 14.322 -10.465 1.00 . A A . 76 TYR OH 1 1
5 9412 1 1 77 CYS C C 4.958 8.028 -13.374 1.00 . A A . 77 CYS C 1 1
5 9413 1 1 77 CYS CA C 5.311 7.765 -11.899 1.00 . A A . 77 CYS CA 1 1
5 9414 1 1 77 CYS CB C 4.036 7.849 -11.039 1.00 . A A . 77 CYS CB 1 1
5 9415 1 1 77 CYS H H 6.163 9.690 -11.588 1.00 . A A . 77 CYS H 1 1
5 9416 1 1 77 CYS HA H 5.727 6.770 -11.815 1.00 . A A . 77 CYS HA 1 1
5 9417 1 1 77 CYS HB2 H 3.660 8.860 -11.064 1.00 . A A . 77 CYS HB2 1 1
5 9418 1 1 77 CYS HB3 H 3.287 7.185 -11.451 1.00 . A A . 77 CYS HB3 1 1
5 9419 1 1 77 CYS HG H 3.509 7.728 -8.806 1.00 . A A . 77 CYS HG 1 1
5 9420 1 1 77 CYS N N 6.322 8.734 -11.424 1.00 . A A . 77 CYS N 1 1
5 9421 1 1 77 CYS O O 4.657 9.168 -13.745 1.00 . A A . 77 CYS O 1 1
5 9422 1 1 77 CYS SG S 4.263 7.397 -9.298 1.00 . A A . 77 CYS SG 1 1
5 9423 1 1 78 SER C C 4.129 5.758 -16.214 1.00 . A A . 78 SER C 1 1
5 9424 1 1 78 SER CA C 4.686 7.079 -15.651 1.00 . A A . 78 SER CA 1 1
5 9425 1 1 78 SER CB C 5.942 7.489 -16.437 1.00 . A A . 78 SER CB 1 1
5 9426 1 1 78 SER H H 5.249 6.087 -13.850 1.00 . A A . 78 SER H 1 1
5 9427 1 1 78 SER HA H 3.935 7.849 -15.769 1.00 . A A . 78 SER HA 1 1
5 9428 1 1 78 SER HB2 H 6.730 6.773 -16.256 1.00 . A A . 78 SER HB2 1 1
5 9429 1 1 78 SER HB3 H 5.714 7.512 -17.494 1.00 . A A . 78 SER HB3 1 1
5 9430 1 1 78 SER HG H 7.197 8.995 -16.528 1.00 . A A . 78 SER HG 1 1
5 9431 1 1 78 SER N N 4.998 6.966 -14.210 1.00 . A A . 78 SER N 1 1
5 9432 1 1 78 SER O O 4.741 4.700 -16.040 1.00 . A A . 78 SER O 1 1
5 9433 1 1 78 SER OG O 6.399 8.772 -16.040 1.00 . A A . 78 SER OG 1 1
5 9434 1 1 79 ASN C C 1.998 3.538 -16.504 1.00 . A A . 79 ASN C 1 1
5 9435 1 1 79 ASN CA C 2.292 4.662 -17.528 1.00 . A A . 79 ASN CA 1 1
5 9436 1 1 79 ASN CB C 3.120 4.122 -18.720 1.00 . A A . 79 ASN CB 1 1
5 9437 1 1 79 ASN CG C 3.268 5.135 -19.857 1.00 . A A . 79 ASN CG 1 1
5 9438 1 1 79 ASN H H 2.539 6.713 -17.011 1.00 . A A . 79 ASN H 1 1
5 9439 1 1 79 ASN HA H 1.343 5.012 -17.906 1.00 . A A . 79 ASN HA 1 1
5 9440 1 1 79 ASN HB2 H 4.106 3.852 -18.372 1.00 . A A . 79 ASN HB2 1 1
5 9441 1 1 79 ASN HB3 H 2.634 3.241 -19.115 1.00 . A A . 79 ASN HB3 1 1
5 9442 1 1 79 ASN HD21 H 5.236 4.794 -19.985 1.00 . A A . 79 ASN HD21 1 1
5 9443 1 1 79 ASN HD22 H 4.598 5.960 -21.090 1.00 . A A . 79 ASN HD22 1 1
5 9444 1 1 79 ASN N N 2.964 5.834 -16.905 1.00 . A A . 79 ASN N 1 1
5 9445 1 1 79 ASN ND2 N 4.492 5.313 -20.360 1.00 . A A . 79 ASN ND2 1 1
5 9446 1 1 79 ASN O O 2.301 2.361 -16.748 1.00 . A A . 79 ASN O 1 1
5 9447 1 1 79 ASN OD1 O 2.289 5.752 -20.281 1.00 . A A . 79 ASN OD1 1 1
5 9448 1 1 80 ASP C C -0.200 3.438 -13.521 1.00 . A A . 80 ASP C 1 1
5 9449 1 1 80 ASP CA C 1.053 2.966 -14.283 1.00 . A A . 80 ASP CA 1 1
5 9450 1 1 80 ASP CB C 2.238 2.806 -13.301 1.00 . A A . 80 ASP CB 1 1
5 9451 1 1 80 ASP CG C 3.357 1.932 -13.849 1.00 . A A . 80 ASP CG 1 1
5 9452 1 1 80 ASP H H 1.188 4.868 -15.230 1.00 . A A . 80 ASP H 1 1
5 9453 1 1 80 ASP HA H 0.836 2.009 -14.736 1.00 . A A . 80 ASP HA 1 1
5 9454 1 1 80 ASP HB2 H 2.649 3.780 -13.080 1.00 . A A . 80 ASP HB2 1 1
5 9455 1 1 80 ASP HB3 H 1.882 2.358 -12.382 1.00 . A A . 80 ASP HB3 1 1
5 9456 1 1 80 ASP N N 1.402 3.918 -15.358 1.00 . A A . 80 ASP N 1 1
5 9457 1 1 80 ASP O O -0.648 4.576 -13.701 1.00 . A A . 80 ASP O 1 1
5 9458 1 1 80 ASP OD1 O 3.245 0.691 -13.749 1.00 . A A . 80 ASP OD1 1 1
5 9459 1 1 80 ASP OD2 O 4.343 2.489 -14.375 1.00 . A A . 80 ASP OD2 1 1
5 9460 1 1 81 LEU C C -1.542 3.396 -10.414 1.00 . A A . 81 LEU C 1 1
5 9461 1 1 81 LEU CA C -1.934 2.895 -11.830 1.00 . A A . 81 LEU CA 1 1
5 9462 1 1 81 LEU CB C -2.952 1.707 -11.746 1.00 . A A . 81 LEU CB 1 1
5 9463 1 1 81 LEU CD1 C -2.022 -0.461 -12.758 1.00 . A A . 81 LEU CD1 1 1
5 9464 1 1 81 LEU CD2 C -1.326 0.200 -10.417 1.00 . A A . 81 LEU CD2 1 1
5 9465 1 1 81 LEU CG C -2.442 0.254 -11.468 1.00 . A A . 81 LEU CG 1 1
5 9466 1 1 81 LEU H H -0.324 1.686 -12.538 1.00 . A A . 81 LEU H 1 1
5 9467 1 1 81 LEU HA H -2.435 3.716 -12.327 1.00 . A A . 81 LEU HA 1 1
5 9468 1 1 81 LEU HB2 H -3.662 1.943 -10.969 1.00 . A A . 81 LEU HB2 1 1
5 9469 1 1 81 LEU HB3 H -3.496 1.690 -12.682 1.00 . A A . 81 LEU HB3 1 1
5 9470 1 1 81 LEU HD11 H -1.077 -0.072 -13.105 1.00 . A A . 81 LEU HD11 1 1
5 9471 1 1 81 LEU HD12 H -2.775 -0.310 -13.519 1.00 . A A . 81 LEU HD12 1 1
5 9472 1 1 81 LEU HD13 H -1.923 -1.519 -12.562 1.00 . A A . 81 LEU HD13 1 1
5 9473 1 1 81 LEU HD21 H -1.632 0.748 -9.540 1.00 . A A . 81 LEU HD21 1 1
5 9474 1 1 81 LEU HD22 H -0.422 0.634 -10.815 1.00 . A A . 81 LEU HD22 1 1
5 9475 1 1 81 LEU HD23 H -1.137 -0.829 -10.146 1.00 . A A . 81 LEU HD23 1 1
5 9476 1 1 81 LEU HG H -3.276 -0.310 -11.068 1.00 . A A . 81 LEU HG 1 1
5 9477 1 1 81 LEU N N -0.744 2.561 -12.647 1.00 . A A . 81 LEU N 1 1
5 9478 1 1 81 LEU O O -2.375 3.389 -9.501 1.00 . A A . 81 LEU O 1 1
5 9479 1 1 82 LEU C C -0.392 5.780 -8.663 1.00 . A A . 82 LEU C 1 1
5 9480 1 1 82 LEU CA C 0.210 4.384 -8.952 1.00 . A A . 82 LEU CA 1 1
5 9481 1 1 82 LEU CB C 1.765 4.439 -8.961 1.00 . A A . 82 LEU CB 1 1
5 9482 1 1 82 LEU CD1 C 2.160 5.399 -6.620 1.00 . A A . 82 LEU CD1 1 1
5 9483 1 1 82 LEU CD2 C 2.252 2.901 -6.980 1.00 . A A . 82 LEU CD2 1 1
5 9484 1 1 82 LEU CG C 2.508 4.279 -7.604 1.00 . A A . 82 LEU CG 1 1
5 9485 1 1 82 LEU H H 0.333 3.863 -11.006 1.00 . A A . 82 LEU H 1 1
5 9486 1 1 82 LEU HA H -0.115 3.705 -8.177 1.00 . A A . 82 LEU HA 1 1
5 9487 1 1 82 LEU HB2 H 2.117 3.653 -9.613 1.00 . A A . 82 LEU HB2 1 1
5 9488 1 1 82 LEU HB3 H 2.066 5.383 -9.394 1.00 . A A . 82 LEU HB3 1 1
5 9489 1 1 82 LEU HD11 H 2.872 5.398 -5.808 1.00 . A A . 82 LEU HD11 1 1
5 9490 1 1 82 LEU HD12 H 1.167 5.242 -6.225 1.00 . A A . 82 LEU HD12 1 1
5 9491 1 1 82 LEU HD13 H 2.198 6.352 -7.128 1.00 . A A . 82 LEU HD13 1 1
5 9492 1 1 82 LEU HD21 H 1.205 2.803 -6.727 1.00 . A A . 82 LEU HD21 1 1
5 9493 1 1 82 LEU HD22 H 2.848 2.794 -6.083 1.00 . A A . 82 LEU HD22 1 1
5 9494 1 1 82 LEU HD23 H 2.526 2.129 -7.686 1.00 . A A . 82 LEU HD23 1 1
5 9495 1 1 82 LEU HG H 3.569 4.350 -7.797 1.00 . A A . 82 LEU HG 1 1
5 9496 1 1 82 LEU N N -0.281 3.858 -10.244 1.00 . A A . 82 LEU N 1 1
5 9497 1 1 82 LEU O O -0.712 6.093 -7.514 1.00 . A A . 82 LEU O 1 1
5 9498 1 1 83 GLY C C -2.659 8.005 -9.589 1.00 . A A . 83 GLY C 1 1
5 9499 1 1 83 GLY CA C -1.121 7.951 -9.576 1.00 . A A . 83 GLY CA 1 1
5 9500 1 1 83 GLY H H -0.287 6.299 -10.615 1.00 . A A . 83 GLY H 1 1
5 9501 1 1 83 GLY HA2 H -0.774 8.378 -8.645 1.00 . A A . 83 GLY HA2 1 1
5 9502 1 1 83 GLY HA3 H -0.752 8.562 -10.387 1.00 . A A . 83 GLY HA3 1 1
5 9503 1 1 83 GLY N N -0.553 6.606 -9.722 1.00 . A A . 83 GLY N 1 1
5 9504 1 1 83 GLY O O -3.222 9.103 -9.587 1.00 . A A . 83 GLY O 1 1
5 9505 1 1 84 ASP C C -5.388 6.740 -8.155 1.00 . A A . 84 ASP C 1 1
5 9506 1 1 84 ASP CA C -4.821 6.779 -9.593 1.00 . A A . 84 ASP CA 1 1
5 9507 1 1 84 ASP CB C -5.309 5.554 -10.398 1.00 . A A . 84 ASP CB 1 1
5 9508 1 1 84 ASP CG C -6.764 5.664 -10.834 1.00 . A A . 84 ASP CG 1 1
5 9509 1 1 84 ASP H H -2.848 5.990 -9.586 1.00 . A A . 84 ASP H 1 1
5 9510 1 1 84 ASP HA H -5.186 7.677 -10.077 1.00 . A A . 84 ASP HA 1 1
5 9511 1 1 84 ASP HB2 H -4.701 5.452 -11.284 1.00 . A A . 84 ASP HB2 1 1
5 9512 1 1 84 ASP HB3 H -5.199 4.664 -9.793 1.00 . A A . 84 ASP HB3 1 1
5 9513 1 1 84 ASP N N -3.343 6.836 -9.592 1.00 . A A . 84 ASP N 1 1
5 9514 1 1 84 ASP O O -6.478 7.265 -7.907 1.00 . A A . 84 ASP O 1 1
5 9515 1 1 84 ASP OD1 O -7.650 5.239 -10.061 1.00 . A A . 84 ASP OD1 1 1
5 9516 1 1 84 ASP OD2 O -7.015 6.177 -11.946 1.00 . A A . 84 ASP OD2 1 1
5 9517 1 1 85 LEU C C -4.750 7.314 -5.018 1.00 . A A . 85 LEU C 1 1
5 9518 1 1 85 LEU CA C -5.069 6.021 -5.795 1.00 . A A . 85 LEU CA 1 1
5 9519 1 1 85 LEU CB C -4.458 4.786 -5.048 1.00 . A A . 85 LEU CB 1 1
5 9520 1 1 85 LEU CD1 C -2.306 3.507 -4.547 1.00 . A A . 85 LEU CD1 1 1
5 9521 1 1 85 LEU CD2 C -3.540 3.077 -6.696 1.00 . A A . 85 LEU CD2 1 1
5 9522 1 1 85 LEU CG C -3.177 4.131 -5.644 1.00 . A A . 85 LEU CG 1 1
5 9523 1 1 85 LEU H H -3.783 5.735 -7.477 1.00 . A A . 85 LEU H 1 1
5 9524 1 1 85 LEU HA H -6.146 5.904 -5.803 1.00 . A A . 85 LEU HA 1 1
5 9525 1 1 85 LEU HB2 H -4.234 5.090 -4.034 1.00 . A A . 85 LEU HB2 1 1
5 9526 1 1 85 LEU HB3 H -5.227 4.029 -4.996 1.00 . A A . 85 LEU HB3 1 1
5 9527 1 1 85 LEU HD11 H -1.414 3.088 -4.991 1.00 . A A . 85 LEU HD11 1 1
5 9528 1 1 85 LEU HD12 H -2.857 2.725 -4.044 1.00 . A A . 85 LEU HD12 1 1
5 9529 1 1 85 LEU HD13 H -2.027 4.267 -3.832 1.00 . A A . 85 LEU HD13 1 1
5 9530 1 1 85 LEU HD21 H -4.141 3.531 -7.471 1.00 . A A . 85 LEU HD21 1 1
5 9531 1 1 85 LEU HD22 H -4.100 2.278 -6.232 1.00 . A A . 85 LEU HD22 1 1
5 9532 1 1 85 LEU HD23 H -2.638 2.676 -7.132 1.00 . A A . 85 LEU HD23 1 1
5 9533 1 1 85 LEU HG H -2.583 4.893 -6.126 1.00 . A A . 85 LEU HG 1 1
5 9534 1 1 85 LEU N N -4.639 6.121 -7.213 1.00 . A A . 85 LEU N 1 1
5 9535 1 1 85 LEU O O -5.598 7.801 -4.264 1.00 . A A . 85 LEU O 1 1
5 9536 1 1 86 PHE C C -3.553 10.350 -5.282 1.00 . A A . 86 PHE C 1 1
5 9537 1 1 86 PHE CA C -3.108 9.095 -4.509 1.00 . A A . 86 PHE CA 1 1
5 9538 1 1 86 PHE CB C -1.573 9.116 -4.291 1.00 . A A . 86 PHE CB 1 1
5 9539 1 1 86 PHE CD1 C -1.647 7.269 -2.538 1.00 . A A . 86 PHE CD1 1 1
5 9540 1 1 86 PHE CD2 C 0.209 7.335 -4.043 1.00 . A A . 86 PHE CD2 1 1
5 9541 1 1 86 PHE CE1 C -1.111 6.154 -1.926 1.00 . A A . 86 PHE CE1 1 1
5 9542 1 1 86 PHE CE2 C 0.744 6.220 -3.430 1.00 . A A . 86 PHE CE2 1 1
5 9543 1 1 86 PHE CG C -0.996 7.881 -3.609 1.00 . A A . 86 PHE CG 1 1
5 9544 1 1 86 PHE CZ C 0.085 5.629 -2.372 1.00 . A A . 86 PHE CZ 1 1
5 9545 1 1 86 PHE H H -2.899 7.421 -5.813 1.00 . A A . 86 PHE H 1 1
5 9546 1 1 86 PHE HA H -3.590 9.109 -3.540 1.00 . A A . 86 PHE HA 1 1
5 9547 1 1 86 PHE HB2 H -1.088 9.217 -5.251 1.00 . A A . 86 PHE HB2 1 1
5 9548 1 1 86 PHE HB3 H -1.321 9.974 -3.682 1.00 . A A . 86 PHE HB3 1 1
5 9549 1 1 86 PHE HD1 H -2.584 7.674 -2.183 1.00 . A A . 86 PHE HD1 1 1
5 9550 1 1 86 PHE HD2 H 0.731 7.793 -4.870 1.00 . A A . 86 PHE HD2 1 1
5 9551 1 1 86 PHE HE1 H -1.628 5.694 -1.100 1.00 . A A . 86 PHE HE1 1 1
5 9552 1 1 86 PHE HE2 H 1.679 5.809 -3.780 1.00 . A A . 86 PHE HE2 1 1
5 9553 1 1 86 PHE HZ H 0.504 4.756 -1.894 1.00 . A A . 86 PHE HZ 1 1
5 9554 1 1 86 PHE N N -3.530 7.859 -5.201 1.00 . A A . 86 PHE N 1 1
5 9555 1 1 86 PHE O O -4.124 11.268 -4.689 1.00 . A A . 86 PHE O 1 1
5 9556 1 1 87 GLY C C -2.578 12.587 -7.539 1.00 . A A . 87 GLY C 1 1
5 9557 1 1 87 GLY CA C -3.673 11.528 -7.440 1.00 . A A . 87 GLY CA 1 1
5 9558 1 1 87 GLY H H -2.834 9.620 -7.022 1.00 . A A . 87 GLY H 1 1
5 9559 1 1 87 GLY HA2 H -3.897 11.169 -8.433 1.00 . A A . 87 GLY HA2 1 1
5 9560 1 1 87 GLY HA3 H -4.564 11.986 -7.032 1.00 . A A . 87 GLY HA3 1 1
5 9561 1 1 87 GLY N N -3.291 10.382 -6.605 1.00 . A A . 87 GLY N 1 1
5 9562 1 1 87 GLY O O -2.863 13.783 -7.424 1.00 . A A . 87 GLY O 1 1
5 9563 1 1 88 VAL C C 1.000 12.350 -8.632 1.00 . A A . 88 VAL C 1 1
5 9564 1 1 88 VAL CA C -0.168 13.053 -7.878 1.00 . A A . 88 VAL CA 1 1
5 9565 1 1 88 VAL CB C 0.295 13.593 -6.473 1.00 . A A . 88 VAL CB 1 1
5 9566 1 1 88 VAL CG1 C 0.744 12.473 -5.526 1.00 . A A . 88 VAL CG1 1 1
5 9567 1 1 88 VAL CG2 C 1.379 14.671 -6.606 1.00 . A A . 88 VAL CG2 1 1
5 9568 1 1 88 VAL H H -1.171 11.178 -7.840 1.00 . A A . 88 VAL H 1 1
5 9569 1 1 88 VAL HA H -0.494 13.902 -8.466 1.00 . A A . 88 VAL HA 1 1
5 9570 1 1 88 VAL HB H -0.566 14.062 -6.017 1.00 . A A . 88 VAL HB 1 1
5 9571 1 1 88 VAL HG11 H 1.611 11.977 -5.936 1.00 . A A . 88 VAL HG11 1 1
5 9572 1 1 88 VAL HG12 H -0.055 11.757 -5.408 1.00 . A A . 88 VAL HG12 1 1
5 9573 1 1 88 VAL HG13 H 0.994 12.892 -4.562 1.00 . A A . 88 VAL HG13 1 1
5 9574 1 1 88 VAL HG21 H 2.276 14.236 -7.024 1.00 . A A . 88 VAL HG21 1 1
5 9575 1 1 88 VAL HG22 H 1.601 15.083 -5.631 1.00 . A A . 88 VAL HG22 1 1
5 9576 1 1 88 VAL HG23 H 1.027 15.461 -7.254 1.00 . A A . 88 VAL HG23 1 1
5 9577 1 1 88 VAL N N -1.324 12.144 -7.757 1.00 . A A . 88 VAL N 1 1
5 9578 1 1 88 VAL O O 1.361 11.219 -8.281 1.00 . A A . 88 VAL O 1 1
5 9579 1 1 89 PRO C C 4.027 12.259 -9.699 1.00 . A A . 89 PRO C 1 1
5 9580 1 1 89 PRO CA C 2.697 12.378 -10.477 1.00 . A A . 89 PRO CA 1 1
5 9581 1 1 89 PRO CB C 2.845 13.321 -11.687 1.00 . A A . 89 PRO CB 1 1
5 9582 1 1 89 PRO CD C 1.232 14.330 -10.234 1.00 . A A . 89 PRO CD 1 1
5 9583 1 1 89 PRO CG C 2.329 14.635 -11.216 1.00 . A A . 89 PRO CG 1 1
5 9584 1 1 89 PRO HA H 2.415 11.395 -10.828 1.00 . A A . 89 PRO HA 1 1
5 9585 1 1 89 PRO HB2 H 3.884 13.387 -11.981 1.00 . A A . 89 PRO HB2 1 1
5 9586 1 1 89 PRO HB3 H 2.259 12.944 -12.514 1.00 . A A . 89 PRO HB3 1 1
5 9587 1 1 89 PRO HD2 H 1.219 15.069 -9.448 1.00 . A A . 89 PRO HD2 1 1
5 9588 1 1 89 PRO HD3 H 0.277 14.295 -10.737 1.00 . A A . 89 PRO HD3 1 1
5 9589 1 1 89 PRO HG2 H 3.121 15.191 -10.731 1.00 . A A . 89 PRO HG2 1 1
5 9590 1 1 89 PRO HG3 H 1.937 15.196 -12.053 1.00 . A A . 89 PRO HG3 1 1
5 9591 1 1 89 PRO N N 1.595 12.989 -9.695 1.00 . A A . 89 PRO N 1 1
5 9592 1 1 89 PRO O O 4.711 11.234 -9.811 1.00 . A A . 89 PRO O 1 1
5 9593 1 1 90 SER C C 5.391 13.657 -6.665 1.00 . A A . 90 SER C 1 1
5 9594 1 1 90 SER CA C 5.645 13.314 -8.143 1.00 . A A . 90 SER CA 1 1
5 9595 1 1 90 SER CB C 6.650 14.305 -8.754 1.00 . A A . 90 SER CB 1 1
5 9596 1 1 90 SER H H 3.811 14.097 -8.886 1.00 . A A . 90 SER H 1 1
5 9597 1 1 90 SER HA H 6.072 12.321 -8.192 1.00 . A A . 90 SER HA 1 1
5 9598 1 1 90 SER HB2 H 7.567 14.284 -8.184 1.00 . A A . 90 SER HB2 1 1
5 9599 1 1 90 SER HB3 H 6.858 14.014 -9.773 1.00 . A A . 90 SER HB3 1 1
5 9600 1 1 90 SER HG H 6.767 16.211 -9.206 1.00 . A A . 90 SER HG 1 1
5 9601 1 1 90 SER N N 4.393 13.307 -8.925 1.00 . A A . 90 SER N 1 1
5 9602 1 1 90 SER O O 4.727 14.654 -6.357 1.00 . A A . 90 SER O 1 1
5 9603 1 1 90 SER OG O 6.146 15.633 -8.755 1.00 . A A . 90 SER OG 1 1
5 9604 1 1 91 PHE C C 7.048 12.547 -3.544 1.00 . A A . 91 PHE C 1 1
5 9605 1 1 91 PHE CA C 5.785 13.015 -4.299 1.00 . A A . 91 PHE CA 1 1
5 9606 1 1 91 PHE CB C 4.523 12.285 -3.770 1.00 . A A . 91 PHE CB 1 1
5 9607 1 1 91 PHE CD1 C 3.943 10.336 -5.280 1.00 . A A . 91 PHE CD1 1 1
5 9608 1 1 91 PHE CD2 C 4.924 9.863 -3.155 1.00 . A A . 91 PHE CD2 1 1
5 9609 1 1 91 PHE CE1 C 3.887 8.986 -5.557 1.00 . A A . 91 PHE CE1 1 1
5 9610 1 1 91 PHE CE2 C 4.869 8.510 -3.431 1.00 . A A . 91 PHE CE2 1 1
5 9611 1 1 91 PHE CG C 4.463 10.796 -4.075 1.00 . A A . 91 PHE CG 1 1
5 9612 1 1 91 PHE CZ C 4.350 8.071 -4.633 1.00 . A A . 91 PHE CZ 1 1
5 9613 1 1 91 PHE H H 6.453 12.049 -6.075 1.00 . A A . 91 PHE H 1 1
5 9614 1 1 91 PHE HA H 5.667 14.076 -4.121 1.00 . A A . 91 PHE HA 1 1
5 9615 1 1 91 PHE HB2 H 4.470 12.405 -2.697 1.00 . A A . 91 PHE HB2 1 1
5 9616 1 1 91 PHE HB3 H 3.651 12.747 -4.211 1.00 . A A . 91 PHE HB3 1 1
5 9617 1 1 91 PHE HD1 H 3.581 11.048 -6.008 1.00 . A A . 91 PHE HD1 1 1
5 9618 1 1 91 PHE HD2 H 5.329 10.201 -2.213 1.00 . A A . 91 PHE HD2 1 1
5 9619 1 1 91 PHE HE1 H 3.480 8.644 -6.497 1.00 . A A . 91 PHE HE1 1 1
5 9620 1 1 91 PHE HE2 H 5.231 7.796 -2.706 1.00 . A A . 91 PHE HE2 1 1
5 9621 1 1 91 PHE HZ H 4.306 7.015 -4.849 1.00 . A A . 91 PHE HZ 1 1
5 9622 1 1 91 PHE N N 5.934 12.820 -5.756 1.00 . A A . 91 PHE N 1 1
5 9623 1 1 91 PHE O O 7.854 11.784 -4.087 1.00 . A A . 91 PHE O 1 1
5 9624 1 1 92 SER C C 8.280 11.208 -0.945 1.00 . A A . 92 SER C 1 1
5 9625 1 1 92 SER CA C 8.368 12.661 -1.446 1.00 . A A . 92 SER CA 1 1
5 9626 1 1 92 SER CB C 8.485 13.622 -0.249 1.00 . A A . 92 SER CB 1 1
5 9627 1 1 92 SER H H 6.525 13.620 -1.921 1.00 . A A . 92 SER H 1 1
5 9628 1 1 92 SER HA H 9.255 12.763 -2.057 1.00 . A A . 92 SER HA 1 1
5 9629 1 1 92 SER HB2 H 7.555 13.624 0.302 1.00 . A A . 92 SER HB2 1 1
5 9630 1 1 92 SER HB3 H 9.286 13.296 0.403 1.00 . A A . 92 SER HB3 1 1
5 9631 1 1 92 SER HG H 9.705 15.103 -0.668 1.00 . A A . 92 SER HG 1 1
5 9632 1 1 92 SER N N 7.206 13.017 -2.288 1.00 . A A . 92 SER N 1 1
5 9633 1 1 92 SER O O 7.203 10.749 -0.551 1.00 . A A . 92 SER O 1 1
5 9634 1 1 92 SER OG O 8.757 14.945 -0.683 1.00 . A A . 92 SER OG 1 1
5 9635 1 1 93 VAL C C 9.865 8.967 0.977 1.00 . A A . 93 VAL C 1 1
5 9636 1 1 93 VAL CA C 9.498 9.090 -0.522 1.00 . A A . 93 VAL CA 1 1
5 9637 1 1 93 VAL CB C 10.497 8.265 -1.410 1.00 . A A . 93 VAL CB 1 1
5 9638 1 1 93 VAL CG1 C 11.968 8.607 -1.120 1.00 . A A . 93 VAL CG1 1 1
5 9639 1 1 93 VAL CG2 C 10.244 6.757 -1.272 1.00 . A A . 93 VAL CG2 1 1
5 9640 1 1 93 VAL H H 10.246 10.926 -1.289 1.00 . A A . 93 VAL H 1 1
5 9641 1 1 93 VAL HA H 8.514 8.662 -0.658 1.00 . A A . 93 VAL HA 1 1
5 9642 1 1 93 VAL HB H 10.307 8.532 -2.440 1.00 . A A . 93 VAL HB 1 1
5 9643 1 1 93 VAL HG11 H 12.248 8.227 -0.147 1.00 . A A . 93 VAL HG11 1 1
5 9644 1 1 93 VAL HG12 H 12.102 9.679 -1.136 1.00 . A A . 93 VAL HG12 1 1
5 9645 1 1 93 VAL HG13 H 12.599 8.159 -1.874 1.00 . A A . 93 VAL HG13 1 1
5 9646 1 1 93 VAL HG21 H 10.415 6.451 -0.249 1.00 . A A . 93 VAL HG21 1 1
5 9647 1 1 93 VAL HG22 H 10.913 6.218 -1.924 1.00 . A A . 93 VAL HG22 1 1
5 9648 1 1 93 VAL HG23 H 9.223 6.536 -1.547 1.00 . A A . 93 VAL HG23 1 1
5 9649 1 1 93 VAL N N 9.426 10.495 -0.965 1.00 . A A . 93 VAL N 1 1
5 9650 1 1 93 VAL O O 9.380 8.054 1.653 1.00 . A A . 93 VAL O 1 1
5 9651 1 1 94 LYS C C 10.050 10.398 3.844 1.00 . A A . 94 LYS C 1 1
5 9652 1 1 94 LYS CA C 11.148 9.859 2.902 1.00 . A A . 94 LYS CA 1 1
5 9653 1 1 94 LYS CB C 12.485 10.614 3.108 1.00 . A A . 94 LYS CB 1 1
5 9654 1 1 94 LYS CD C 13.455 12.579 1.770 1.00 . A A . 94 LYS CD 1 1
5 9655 1 1 94 LYS CE C 14.914 12.478 2.235 1.00 . A A . 94 LYS CE 1 1
5 9656 1 1 94 LYS CG C 12.447 12.133 2.839 1.00 . A A . 94 LYS CG 1 1
5 9657 1 1 94 LYS H H 11.080 10.582 0.896 1.00 . A A . 94 LYS H 1 1
5 9658 1 1 94 LYS HA H 11.312 8.821 3.160 1.00 . A A . 94 LYS HA 1 1
5 9659 1 1 94 LYS HB2 H 12.804 10.468 4.130 1.00 . A A . 94 LYS HB2 1 1
5 9660 1 1 94 LYS HB3 H 13.226 10.170 2.455 1.00 . A A . 94 LYS HB3 1 1
5 9661 1 1 94 LYS HD2 H 13.331 11.960 0.894 1.00 . A A . 94 LYS HD2 1 1
5 9662 1 1 94 LYS HD3 H 13.246 13.607 1.508 1.00 . A A . 94 LYS HD3 1 1
5 9663 1 1 94 LYS HE2 H 15.104 11.472 2.582 1.00 . A A . 94 LYS HE2 1 1
5 9664 1 1 94 LYS HE3 H 15.557 12.688 1.392 1.00 . A A . 94 LYS HE3 1 1
5 9665 1 1 94 LYS HG2 H 11.457 12.406 2.506 1.00 . A A . 94 LYS HG2 1 1
5 9666 1 1 94 LYS HG3 H 12.663 12.651 3.763 1.00 . A A . 94 LYS HG3 1 1
5 9667 1 1 94 LYS HZ1 H 14.899 14.390 3.097 1.00 . A A . 94 LYS HZ1 1 1
5 9668 1 1 94 LYS HZ2 H 16.267 13.473 3.481 1.00 . A A . 94 LYS HZ2 1 1
5 9669 1 1 94 LYS HZ3 H 14.787 13.128 4.221 1.00 . A A . 94 LYS HZ3 1 1
5 9670 1 1 94 LYS N N 10.725 9.882 1.485 1.00 . A A . 94 LYS N 1 1
5 9671 1 1 94 LYS NZ N 15.238 13.435 3.336 1.00 . A A . 94 LYS NZ 1 1
5 9672 1 1 94 LYS O O 9.960 9.953 4.992 1.00 . A A . 94 LYS O 1 1
5 9673 1 1 95 GLU C C 6.943 10.870 4.193 1.00 . A A . 95 GLU C 1 1
5 9674 1 1 95 GLU CA C 8.098 11.888 4.156 1.00 . A A . 95 GLU CA 1 1
5 9675 1 1 95 GLU CB C 7.619 13.251 3.596 1.00 . A A . 95 GLU CB 1 1
5 9676 1 1 95 GLU CD C 9.792 14.599 3.561 1.00 . A A . 95 GLU CD 1 1
5 9677 1 1 95 GLU CG C 8.388 14.462 4.136 1.00 . A A . 95 GLU CG 1 1
5 9678 1 1 95 GLU H H 9.308 11.638 2.423 1.00 . A A . 95 GLU H 1 1
5 9679 1 1 95 GLU HA H 8.467 12.029 5.166 1.00 . A A . 95 GLU HA 1 1
5 9680 1 1 95 GLU HB2 H 7.713 13.241 2.521 1.00 . A A . 95 GLU HB2 1 1
5 9681 1 1 95 GLU HB3 H 6.576 13.385 3.849 1.00 . A A . 95 GLU HB3 1 1
5 9682 1 1 95 GLU HG2 H 7.835 15.355 3.890 1.00 . A A . 95 GLU HG2 1 1
5 9683 1 1 95 GLU HG3 H 8.462 14.376 5.211 1.00 . A A . 95 GLU HG3 1 1
5 9684 1 1 95 GLU N N 9.202 11.334 3.350 1.00 . A A . 95 GLU N 1 1
5 9685 1 1 95 GLU O O 6.110 10.826 3.282 1.00 . A A . 95 GLU O 1 1
5 9686 1 1 95 GLU OE1 O 9.916 14.899 2.354 1.00 . A A . 95 GLU OE1 1 1
5 9687 1 1 95 GLU OE2 O 10.766 14.412 4.322 1.00 . A A . 95 GLU OE2 1 1
5 9688 1 1 96 HIS C C 4.556 9.473 5.908 1.00 . A A . 96 HIS C 1 1
5 9689 1 1 96 HIS CA C 5.928 8.958 5.415 1.00 . A A . 96 HIS CA 1 1
5 9690 1 1 96 HIS CB C 6.462 7.874 6.382 1.00 . A A . 96 HIS CB 1 1
5 9691 1 1 96 HIS CD2 C 8.457 7.205 4.823 1.00 . A A . 96 HIS CD2 1 1
5 9692 1 1 96 HIS CE1 C 9.796 6.382 6.350 1.00 . A A . 96 HIS CE1 1 1
5 9693 1 1 96 HIS CG C 7.823 7.317 6.021 1.00 . A A . 96 HIS CG 1 1
5 9694 1 1 96 HIS H H 7.652 10.109 5.911 1.00 . A A . 96 HIS H 1 1
5 9695 1 1 96 HIS HA H 5.780 8.497 4.451 1.00 . A A . 96 HIS HA 1 1
5 9696 1 1 96 HIS HB2 H 6.538 8.294 7.374 1.00 . A A . 96 HIS HB2 1 1
5 9697 1 1 96 HIS HB3 H 5.764 7.050 6.404 1.00 . A A . 96 HIS HB3 1 1
5 9698 1 1 96 HIS HD1 H 8.525 6.723 7.919 1.00 . A A . 96 HIS HD1 1 1
5 9699 1 1 96 HIS HD2 H 8.071 7.513 3.860 1.00 . A A . 96 HIS HD2 1 1
5 9700 1 1 96 HIS HE1 H 10.648 5.917 6.828 1.00 . A A . 96 HIS HE1 1 1
5 9701 1 1 96 HIS HE2 H 10.332 6.369 4.377 1.00 . A A . 96 HIS HE2 1 1
5 9702 1 1 96 HIS N N 6.938 10.028 5.242 1.00 . A A . 96 HIS N 1 1
5 9703 1 1 96 HIS ND1 N 8.693 6.790 6.956 1.00 . A A . 96 HIS ND1 1 1
5 9704 1 1 96 HIS NE2 N 9.678 6.623 5.061 1.00 . A A . 96 HIS NE2 1 1
5 9705 1 1 96 HIS O O 3.560 8.752 5.795 1.00 . A A . 96 HIS O 1 1
5 9706 1 1 97 ARG C C 2.312 11.805 5.803 1.00 . A A . 97 ARG C 1 1
5 9707 1 1 97 ARG CA C 3.232 11.296 6.948 1.00 . A A . 97 ARG CA 1 1
5 9708 1 1 97 ARG CB C 3.544 12.447 7.939 1.00 . A A . 97 ARG CB 1 1
5 9709 1 1 97 ARG CD C 1.838 14.364 8.130 1.00 . A A . 97 ARG CD 1 1
5 9710 1 1 97 ARG CG C 2.322 13.014 8.690 1.00 . A A . 97 ARG CG 1 1
5 9711 1 1 97 ARG CZ C 3.366 16.248 8.833 1.00 . A A . 97 ARG CZ 1 1
5 9712 1 1 97 ARG H H 5.320 11.241 6.511 1.00 . A A . 97 ARG H 1 1
5 9713 1 1 97 ARG HA H 2.703 10.521 7.485 1.00 . A A . 97 ARG HA 1 1
5 9714 1 1 97 ARG HB2 H 4.239 12.076 8.679 1.00 . A A . 97 ARG HB2 1 1
5 9715 1 1 97 ARG HB3 H 4.021 13.249 7.398 1.00 . A A . 97 ARG HB3 1 1
5 9716 1 1 97 ARG HD2 H 2.230 14.504 7.134 1.00 . A A . 97 ARG HD2 1 1
5 9717 1 1 97 ARG HD3 H 0.759 14.342 8.079 1.00 . A A . 97 ARG HD3 1 1
5 9718 1 1 97 ARG HE H 1.640 15.723 9.724 1.00 . A A . 97 ARG HE 1 1
5 9719 1 1 97 ARG HG2 H 1.509 12.305 8.623 1.00 . A A . 97 ARG HG2 1 1
5 9720 1 1 97 ARG HG3 H 2.590 13.144 9.728 1.00 . A A . 97 ARG HG3 1 1
5 9721 1 1 97 ARG HH11 H 4.075 15.309 7.165 1.00 . A A . 97 ARG HH11 1 1
5 9722 1 1 97 ARG HH12 H 5.057 16.602 7.753 1.00 . A A . 97 ARG HH12 1 1
5 9723 1 1 97 ARG HH21 H 2.971 17.422 10.444 1.00 . A A . 97 ARG HH21 1 1
5 9724 1 1 97 ARG HH22 H 4.435 17.795 9.600 1.00 . A A . 97 ARG HH22 1 1
5 9725 1 1 97 ARG N N 4.497 10.709 6.447 1.00 . A A . 97 ARG N 1 1
5 9726 1 1 97 ARG NE N 2.242 15.500 8.982 1.00 . A A . 97 ARG NE 1 1
5 9727 1 1 97 ARG NH1 N 4.237 16.032 7.832 1.00 . A A . 97 ARG NH1 1 1
5 9728 1 1 97 ARG NH2 N 3.610 17.237 9.697 1.00 . A A . 97 ARG NH2 1 1
5 9729 1 1 97 ARG O O 1.135 12.088 6.046 1.00 . A A . 97 ARG O 1 1
5 9730 1 1 98 LYS C C 1.327 11.316 2.650 1.00 . A A . 98 LYS C 1 1
5 9731 1 1 98 LYS CA C 2.068 12.433 3.414 1.00 . A A . 98 LYS CA 1 1
5 9732 1 1 98 LYS CB C 2.990 13.202 2.443 1.00 . A A . 98 LYS CB 1 1
5 9733 1 1 98 LYS CD C 4.446 15.239 2.016 1.00 . A A . 98 LYS CD 1 1
5 9734 1 1 98 LYS CE C 5.143 16.449 2.640 1.00 . A A . 98 LYS CE 1 1
5 9735 1 1 98 LYS CG C 3.580 14.485 3.029 1.00 . A A . 98 LYS CG 1 1
5 9736 1 1 98 LYS H H 3.791 11.706 4.430 1.00 . A A . 98 LYS H 1 1
5 9737 1 1 98 LYS HA H 1.328 13.125 3.795 1.00 . A A . 98 LYS HA 1 1
5 9738 1 1 98 LYS HB2 H 3.807 12.554 2.157 1.00 . A A . 98 LYS HB2 1 1
5 9739 1 1 98 LYS HB3 H 2.425 13.462 1.559 1.00 . A A . 98 LYS HB3 1 1
5 9740 1 1 98 LYS HD2 H 5.201 14.567 1.631 1.00 . A A . 98 LYS HD2 1 1
5 9741 1 1 98 LYS HD3 H 3.818 15.578 1.204 1.00 . A A . 98 LYS HD3 1 1
5 9742 1 1 98 LYS HE2 H 5.620 16.143 3.560 1.00 . A A . 98 LYS HE2 1 1
5 9743 1 1 98 LYS HE3 H 5.897 16.803 1.951 1.00 . A A . 98 LYS HE3 1 1
5 9744 1 1 98 LYS HG2 H 2.771 15.129 3.341 1.00 . A A . 98 LYS HG2 1 1
5 9745 1 1 98 LYS HG3 H 4.187 14.228 3.887 1.00 . A A . 98 LYS HG3 1 1
5 9746 1 1 98 LYS HZ1 H 4.729 18.408 3.249 1.00 . A A . 98 LYS HZ1 1 1
5 9747 1 1 98 LYS HZ2 H 3.539 17.292 3.692 1.00 . A A . 98 LYS HZ2 1 1
5 9748 1 1 98 LYS HZ3 H 3.653 17.815 2.086 1.00 . A A . 98 LYS HZ3 1 1
5 9749 1 1 98 LYS N N 2.848 11.935 4.568 1.00 . A A . 98 LYS N 1 1
5 9750 1 1 98 LYS NZ N 4.198 17.569 2.937 1.00 . A A . 98 LYS NZ 1 1
5 9751 1 1 98 LYS O O 0.162 11.502 2.282 1.00 . A A . 98 LYS O 1 1
5 9752 1 1 99 ILE C C 0.537 8.105 2.489 1.00 . A A . 99 ILE C 1 1
5 9753 1 1 99 ILE CA C 1.387 9.058 1.622 1.00 . A A . 99 ILE CA 1 1
5 9754 1 1 99 ILE CB C 2.422 8.220 0.790 1.00 . A A . 99 ILE CB 1 1
5 9755 1 1 99 ILE CD1 C 4.914 8.609 1.533 1.00 . A A . 99 ILE CD1 1 1
5 9756 1 1 99 ILE CG1 C 3.652 7.760 1.644 1.00 . A A . 99 ILE CG1 1 1
5 9757 1 1 99 ILE CG2 C 2.833 8.981 -0.478 1.00 . A A . 99 ILE CG2 1 1
5 9758 1 1 99 ILE H H 2.932 10.094 2.685 1.00 . A A . 99 ILE H 1 1
5 9759 1 1 99 ILE HA H 0.708 9.514 0.909 1.00 . A A . 99 ILE HA 1 1
5 9760 1 1 99 ILE HB H 1.904 7.332 0.448 1.00 . A A . 99 ILE HB 1 1
5 9761 1 1 99 ILE HD11 H 5.566 8.392 2.364 1.00 . A A . 99 ILE HD11 1 1
5 9762 1 1 99 ILE HD12 H 4.654 9.657 1.545 1.00 . A A . 99 ILE HD12 1 1
5 9763 1 1 99 ILE HD13 H 5.424 8.378 0.609 1.00 . A A . 99 ILE HD13 1 1
5 9764 1 1 99 ILE HG12 H 3.373 7.744 2.687 1.00 . A A . 99 ILE HG12 1 1
5 9765 1 1 99 ILE HG13 H 3.912 6.755 1.345 1.00 . A A . 99 ILE HG13 1 1
5 9766 1 1 99 ILE HG21 H 1.973 9.093 -1.123 1.00 . A A . 99 ILE HG21 1 1
5 9767 1 1 99 ILE HG22 H 3.600 8.426 -0.998 1.00 . A A . 99 ILE HG22 1 1
5 9768 1 1 99 ILE HG23 H 3.213 9.956 -0.211 1.00 . A A . 99 ILE HG23 1 1
5 9769 1 1 99 ILE N N 2.003 10.175 2.385 1.00 . A A . 99 ILE N 1 1
5 9770 1 1 99 ILE O O -0.445 7.553 1.985 1.00 . A A . 99 ILE O 1 1
5 9771 1 1 100 TYR C C -1.300 7.538 4.938 1.00 . A A . 100 TYR C 1 1
5 9772 1 1 100 TYR CA C 0.126 7.002 4.670 1.00 . A A . 100 TYR CA 1 1
5 9773 1 1 100 TYR CB C 0.870 6.744 6.010 1.00 . A A . 100 TYR CB 1 1
5 9774 1 1 100 TYR CD1 C -0.188 4.461 6.471 1.00 . A A . 100 TYR CD1 1 1
5 9775 1 1 100 TYR CD2 C 2.171 4.689 6.781 1.00 . A A . 100 TYR CD2 1 1
5 9776 1 1 100 TYR CE1 C -0.111 3.135 6.850 1.00 . A A . 100 TYR CE1 1 1
5 9777 1 1 100 TYR CE2 C 2.249 3.363 7.162 1.00 . A A . 100 TYR CE2 1 1
5 9778 1 1 100 TYR CG C 0.952 5.270 6.426 1.00 . A A . 100 TYR CG 1 1
5 9779 1 1 100 TYR CZ C 1.107 2.590 7.194 1.00 . A A . 100 TYR CZ 1 1
5 9780 1 1 100 TYR H H 1.689 8.368 4.132 1.00 . A A . 100 TYR H 1 1
5 9781 1 1 100 TYR HA H 0.027 6.059 4.146 1.00 . A A . 100 TYR HA 1 1
5 9782 1 1 100 TYR HB2 H 1.879 7.114 5.925 1.00 . A A . 100 TYR HB2 1 1
5 9783 1 1 100 TYR HB3 H 0.372 7.282 6.806 1.00 . A A . 100 TYR HB3 1 1
5 9784 1 1 100 TYR HD1 H -1.144 4.884 6.201 1.00 . A A . 100 TYR HD1 1 1
5 9785 1 1 100 TYR HD2 H 3.068 5.291 6.754 1.00 . A A . 100 TYR HD2 1 1
5 9786 1 1 100 TYR HE1 H -1.006 2.530 6.873 1.00 . A A . 100 TYR HE1 1 1
5 9787 1 1 100 TYR HE2 H 3.205 2.935 7.432 1.00 . A A . 100 TYR HE2 1 1
5 9788 1 1 100 TYR HH H 1.313 0.714 6.805 1.00 . A A . 100 TYR HH 1 1
5 9789 1 1 100 TYR N N 0.899 7.905 3.778 1.00 . A A . 100 TYR N 1 1
5 9790 1 1 100 TYR O O -2.225 6.747 5.143 1.00 . A A . 100 TYR O 1 1
5 9791 1 1 100 TYR OH O 1.183 1.270 7.579 1.00 . A A . 100 TYR OH 1 1
5 9792 1 1 101 THR C C -3.756 9.200 3.948 1.00 . A A . 101 THR C 1 1
5 9793 1 1 101 THR CA C -2.800 9.511 5.123 1.00 . A A . 101 THR CA 1 1
5 9794 1 1 101 THR CB C -2.657 11.040 5.311 1.00 . A A . 101 THR CB 1 1
5 9795 1 1 101 THR CG2 C -3.922 11.728 5.797 1.00 . A A . 101 THR CG2 1 1
5 9796 1 1 101 THR H H -0.706 9.458 4.723 1.00 . A A . 101 THR H 1 1
5 9797 1 1 101 THR HA H -3.221 9.089 6.026 1.00 . A A . 101 THR HA 1 1
5 9798 1 1 101 THR HB H -2.383 11.487 4.361 1.00 . A A . 101 THR HB 1 1
5 9799 1 1 101 THR HG1 H -0.799 11.457 5.793 1.00 . A A . 101 THR HG1 1 1
5 9800 1 1 101 THR HG21 H -4.191 11.346 6.771 1.00 . A A . 101 THR HG21 1 1
5 9801 1 1 101 THR HG22 H -4.730 11.540 5.102 1.00 . A A . 101 THR HG22 1 1
5 9802 1 1 101 THR HG23 H -3.749 12.792 5.865 1.00 . A A . 101 THR HG23 1 1
5 9803 1 1 101 THR N N -1.477 8.880 4.909 1.00 . A A . 101 THR N 1 1
5 9804 1 1 101 THR O O -4.964 9.057 4.158 1.00 . A A . 101 THR O 1 1
5 9805 1 1 101 THR OG1 O -1.635 11.335 6.251 1.00 . A A . 101 THR OG1 1 1
5 9806 1 1 102 MET C C -4.414 7.288 1.493 1.00 . A A . 102 MET C 1 1
5 9807 1 1 102 MET CA C -3.998 8.775 1.514 1.00 . A A . 102 MET CA 1 1
5 9808 1 1 102 MET CB C -3.216 9.132 0.225 1.00 . A A . 102 MET CB 1 1
5 9809 1 1 102 MET CE C -4.503 11.733 -1.684 1.00 . A A . 102 MET CE 1 1
5 9810 1 1 102 MET CG C -2.735 10.589 0.140 1.00 . A A . 102 MET CG 1 1
5 9811 1 1 102 MET H H -2.232 9.202 2.624 1.00 . A A . 102 MET H 1 1
5 9812 1 1 102 MET HA H -4.897 9.377 1.551 1.00 . A A . 102 MET HA 1 1
5 9813 1 1 102 MET HB2 H -2.346 8.495 0.165 1.00 . A A . 102 MET HB2 1 1
5 9814 1 1 102 MET HB3 H -3.848 8.935 -0.631 1.00 . A A . 102 MET HB3 1 1
5 9815 1 1 102 MET HE1 H -3.660 12.056 -2.275 1.00 . A A . 102 MET HE1 1 1
5 9816 1 1 102 MET HE2 H -5.346 12.381 -1.875 1.00 . A A . 102 MET HE2 1 1
5 9817 1 1 102 MET HE3 H -4.761 10.718 -1.951 1.00 . A A . 102 MET HE3 1 1
5 9818 1 1 102 MET HG2 H -2.137 10.808 1.010 1.00 . A A . 102 MET HG2 1 1
5 9819 1 1 102 MET HG3 H -2.120 10.691 -0.744 1.00 . A A . 102 MET HG3 1 1
5 9820 1 1 102 MET N N -3.202 9.086 2.720 1.00 . A A . 102 MET N 1 1
5 9821 1 1 102 MET O O -5.519 6.964 1.050 1.00 . A A . 102 MET O 1 1
5 9822 1 1 102 MET SD S -4.077 11.803 0.053 1.00 . A A . 102 MET SD 1 1
5 9823 1 1 103 ILE C C -4.916 4.645 3.124 1.00 . A A . 103 ILE C 1 1
5 9824 1 1 103 ILE CA C -3.813 4.938 2.072 1.00 . A A . 103 ILE CA 1 1
5 9825 1 1 103 ILE CB C -2.515 4.115 2.414 1.00 . A A . 103 ILE CB 1 1
5 9826 1 1 103 ILE CD1 C -0.025 3.918 1.765 1.00 . A A . 103 ILE CD1 1 1
5 9827 1 1 103 ILE CG1 C -1.420 4.342 1.337 1.00 . A A . 103 ILE CG1 1 1
5 9828 1 1 103 ILE CG2 C -2.811 2.608 2.563 1.00 . A A . 103 ILE CG2 1 1
5 9829 1 1 103 ILE H H -2.676 6.723 2.356 1.00 . A A . 103 ILE H 1 1
5 9830 1 1 103 ILE HA H -4.169 4.623 1.099 1.00 . A A . 103 ILE HA 1 1
5 9831 1 1 103 ILE HB H -2.145 4.470 3.365 1.00 . A A . 103 ILE HB 1 1
5 9832 1 1 103 ILE HD11 H 0.004 2.845 1.884 1.00 . A A . 103 ILE HD11 1 1
5 9833 1 1 103 ILE HD12 H 0.226 4.390 2.704 1.00 . A A . 103 ILE HD12 1 1
5 9834 1 1 103 ILE HD13 H 0.690 4.215 1.012 1.00 . A A . 103 ILE HD13 1 1
5 9835 1 1 103 ILE HG12 H -1.671 3.780 0.450 1.00 . A A . 103 ILE HG12 1 1
5 9836 1 1 103 ILE HG13 H -1.378 5.391 1.085 1.00 . A A . 103 ILE HG13 1 1
5 9837 1 1 103 ILE HG21 H -3.332 2.252 1.687 1.00 . A A . 103 ILE HG21 1 1
5 9838 1 1 103 ILE HG22 H -3.424 2.442 3.435 1.00 . A A . 103 ILE HG22 1 1
5 9839 1 1 103 ILE HG23 H -1.884 2.063 2.675 1.00 . A A . 103 ILE HG23 1 1
5 9840 1 1 103 ILE N N -3.531 6.394 2.001 1.00 . A A . 103 ILE N 1 1
5 9841 1 1 103 ILE O O -5.670 3.678 2.976 1.00 . A A . 103 ILE O 1 1
5 9842 1 1 104 TYR C C -7.400 5.881 4.855 1.00 . A A . 104 TYR C 1 1
5 9843 1 1 104 TYR CA C -5.994 5.346 5.257 1.00 . A A . 104 TYR CA 1 1
5 9844 1 1 104 TYR CB C -5.474 6.073 6.524 1.00 . A A . 104 TYR CB 1 1
5 9845 1 1 104 TYR CD1 C -6.430 4.713 8.458 1.00 . A A . 104 TYR CD1 1 1
5 9846 1 1 104 TYR CD2 C -7.076 7.005 8.272 1.00 . A A . 104 TYR CD2 1 1
5 9847 1 1 104 TYR CE1 C -7.214 4.583 9.589 1.00 . A A . 104 TYR CE1 1 1
5 9848 1 1 104 TYR CE2 C -7.859 6.879 9.403 1.00 . A A . 104 TYR CE2 1 1
5 9849 1 1 104 TYR CG C -6.345 5.926 7.775 1.00 . A A . 104 TYR CG 1 1
5 9850 1 1 104 TYR CZ C -7.926 5.668 10.058 1.00 . A A . 104 TYR CZ 1 1
5 9851 1 1 104 TYR H H -4.365 6.242 4.226 1.00 . A A . 104 TYR H 1 1
5 9852 1 1 104 TYR HA H -6.082 4.292 5.481 1.00 . A A . 104 TYR HA 1 1
5 9853 1 1 104 TYR HB2 H -4.495 5.681 6.766 1.00 . A A . 104 TYR HB2 1 1
5 9854 1 1 104 TYR HB3 H -5.379 7.128 6.304 1.00 . A A . 104 TYR HB3 1 1
5 9855 1 1 104 TYR HD1 H -5.875 3.864 8.094 1.00 . A A . 104 TYR HD1 1 1
5 9856 1 1 104 TYR HD2 H -7.026 7.955 7.759 1.00 . A A . 104 TYR HD2 1 1
5 9857 1 1 104 TYR HE1 H -7.265 3.634 10.101 1.00 . A A . 104 TYR HE1 1 1
5 9858 1 1 104 TYR HE2 H -8.417 7.728 9.770 1.00 . A A . 104 TYR HE2 1 1
5 9859 1 1 104 TYR HH H -8.200 5.803 11.960 1.00 . A A . 104 TYR HH 1 1
5 9860 1 1 104 TYR N N -4.996 5.491 4.176 1.00 . A A . 104 TYR N 1 1
5 9861 1 1 104 TYR O O -8.353 5.723 5.627 1.00 . A A . 104 TYR O 1 1
5 9862 1 1 104 TYR OH O -8.706 5.539 11.187 1.00 . A A . 104 TYR OH 1 1
5 9863 1 1 105 ARG C C -9.491 6.188 2.102 1.00 . A A . 105 ARG C 1 1
5 9864 1 1 105 ARG CA C -8.825 7.055 3.193 1.00 . A A . 105 ARG CA 1 1
5 9865 1 1 105 ARG CB C -8.635 8.494 2.665 1.00 . A A . 105 ARG CB 1 1
5 9866 1 1 105 ARG CD C -9.541 10.065 4.475 1.00 . A A . 105 ARG CD 1 1
5 9867 1 1 105 ARG CG C -8.299 9.531 3.746 1.00 . A A . 105 ARG CG 1 1
5 9868 1 1 105 ARG CZ C -10.909 8.453 5.865 1.00 . A A . 105 ARG CZ 1 1
5 9869 1 1 105 ARG H H -6.748 6.610 3.082 1.00 . A A . 105 ARG H 1 1
5 9870 1 1 105 ARG HA H -9.493 7.092 4.040 1.00 . A A . 105 ARG HA 1 1
5 9871 1 1 105 ARG HB2 H -7.829 8.492 1.946 1.00 . A A . 105 ARG HB2 1 1
5 9872 1 1 105 ARG HB3 H -9.541 8.809 2.165 1.00 . A A . 105 ARG HB3 1 1
5 9873 1 1 105 ARG HD2 H -9.346 11.090 4.762 1.00 . A A . 105 ARG HD2 1 1
5 9874 1 1 105 ARG HD3 H -10.383 10.046 3.803 1.00 . A A . 105 ARG HD3 1 1
5 9875 1 1 105 ARG HE H -9.243 9.412 6.452 1.00 . A A . 105 ARG HE 1 1
5 9876 1 1 105 ARG HG2 H -7.639 9.080 4.473 1.00 . A A . 105 ARG HG2 1 1
5 9877 1 1 105 ARG HG3 H -7.791 10.361 3.276 1.00 . A A . 105 ARG HG3 1 1
5 9878 1 1 105 ARG HH11 H -11.684 8.631 3.986 1.00 . A A . 105 ARG HH11 1 1
5 9879 1 1 105 ARG HH12 H -12.550 7.576 5.041 1.00 . A A . 105 ARG HH12 1 1
5 9880 1 1 105 ARG HH21 H -10.429 8.012 7.789 1.00 . A A . 105 ARG HH21 1 1
5 9881 1 1 105 ARG HH22 H -11.847 7.225 7.182 1.00 . A A . 105 ARG HH22 1 1
5 9882 1 1 105 ARG N N -7.532 6.507 3.660 1.00 . A A . 105 ARG N 1 1
5 9883 1 1 105 ARG NE N -9.855 9.292 5.695 1.00 . A A . 105 ARG NE 1 1
5 9884 1 1 105 ARG NH1 N -11.786 8.201 4.879 1.00 . A A . 105 ARG NH1 1 1
5 9885 1 1 105 ARG NH2 N -11.075 7.846 7.043 1.00 . A A . 105 ARG NH2 1 1
5 9886 1 1 105 ARG O O -10.723 6.137 2.037 1.00 . A A . 105 ARG O 1 1
5 9887 1 1 106 ASN C C -9.341 3.191 0.511 1.00 . A A . 106 ASN C 1 1
5 9888 1 1 106 ASN CA C -9.227 4.692 0.133 1.00 . A A . 106 ASN CA 1 1
5 9889 1 1 106 ASN CB C -8.343 4.845 -1.129 1.00 . A A . 106 ASN CB 1 1
5 9890 1 1 106 ASN CG C -8.315 6.263 -1.691 1.00 . A A . 106 ASN CG 1 1
5 9891 1 1 106 ASN H H -7.716 5.619 1.323 1.00 . A A . 106 ASN H 1 1
5 9892 1 1 106 ASN HA H -10.220 5.053 -0.102 1.00 . A A . 106 ASN HA 1 1
5 9893 1 1 106 ASN HB2 H -7.333 4.560 -0.885 1.00 . A A . 106 ASN HB2 1 1
5 9894 1 1 106 ASN HB3 H -8.716 4.185 -1.902 1.00 . A A . 106 ASN HB3 1 1
5 9895 1 1 106 ASN HD21 H -6.788 6.766 -0.500 1.00 . A A . 106 ASN HD21 1 1
5 9896 1 1 106 ASN HD22 H -7.366 8.010 -1.548 1.00 . A A . 106 ASN HD22 1 1
5 9897 1 1 106 ASN N N -8.689 5.528 1.235 1.00 . A A . 106 ASN N 1 1
5 9898 1 1 106 ASN ND2 N -7.397 7.098 -1.194 1.00 . A A . 106 ASN ND2 1 1
5 9899 1 1 106 ASN O O -9.079 2.320 -0.330 1.00 . A A . 106 ASN O 1 1
5 9900 1 1 106 ASN OD1 O -9.105 6.603 -2.571 1.00 . A A . 106 ASN OD1 1 1
5 9901 1 1 107 LEU C C -11.063 1.271 3.176 1.00 . A A . 107 LEU C 1 1
5 9902 1 1 107 LEU CA C -9.891 1.466 2.194 1.00 . A A . 107 LEU CA 1 1
5 9903 1 1 107 LEU CB C -8.541 0.920 2.761 1.00 . A A . 107 LEU CB 1 1
5 9904 1 1 107 LEU CD1 C -8.381 2.749 4.568 1.00 . A A . 107 LEU CD1 1 1
5 9905 1 1 107 LEU CD2 C -8.748 0.348 5.252 1.00 . A A . 107 LEU CD2 1 1
5 9906 1 1 107 LEU CG C -8.110 1.285 4.217 1.00 . A A . 107 LEU CG 1 1
5 9907 1 1 107 LEU H H -9.960 3.591 2.395 1.00 . A A . 107 LEU H 1 1
5 9908 1 1 107 LEU HA H -10.126 0.896 1.309 1.00 . A A . 107 LEU HA 1 1
5 9909 1 1 107 LEU HB2 H -8.575 -0.157 2.692 1.00 . A A . 107 LEU HB2 1 1
5 9910 1 1 107 LEU HB3 H -7.758 1.260 2.098 1.00 . A A . 107 LEU HB3 1 1
5 9911 1 1 107 LEU HD11 H -7.846 3.006 5.470 1.00 . A A . 107 LEU HD11 1 1
5 9912 1 1 107 LEU HD12 H -9.439 2.898 4.724 1.00 . A A . 107 LEU HD12 1 1
5 9913 1 1 107 LEU HD13 H -8.045 3.383 3.759 1.00 . A A . 107 LEU HD13 1 1
5 9914 1 1 107 LEU HD21 H -8.142 0.338 6.148 1.00 . A A . 107 LEU HD21 1 1
5 9915 1 1 107 LEU HD22 H -8.807 -0.652 4.851 1.00 . A A . 107 LEU HD22 1 1
5 9916 1 1 107 LEU HD23 H -9.740 0.695 5.496 1.00 . A A . 107 LEU HD23 1 1
5 9917 1 1 107 LEU HG H -7.039 1.146 4.287 1.00 . A A . 107 LEU HG 1 1
5 9918 1 1 107 LEU N N -9.745 2.875 1.761 1.00 . A A . 107 LEU N 1 1
5 9919 1 1 107 LEU O O -11.607 2.247 3.706 1.00 . A A . 107 LEU O 1 1
5 9920 1 1 108 VAL C C -11.972 -1.027 5.605 1.00 . A A . 108 VAL C 1 1
5 9921 1 1 108 VAL CA C -12.537 -0.362 4.339 1.00 . A A . 108 VAL CA 1 1
5 9922 1 1 108 VAL CB C -13.624 -1.286 3.680 1.00 . A A . 108 VAL CB 1 1
5 9923 1 1 108 VAL CG1 C -14.521 -0.477 2.741 1.00 . A A . 108 VAL CG1 1 1
5 9924 1 1 108 VAL CG2 C -13.018 -2.495 2.944 1.00 . A A . 108 VAL CG2 1 1
5 9925 1 1 108 VAL H H -10.951 -0.728 2.964 1.00 . A A . 108 VAL H 1 1
5 9926 1 1 108 VAL HA H -13.024 0.560 4.638 1.00 . A A . 108 VAL HA 1 1
5 9927 1 1 108 VAL HB H -14.257 -1.668 4.473 1.00 . A A . 108 VAL HB 1 1
5 9928 1 1 108 VAL HG11 H -15.018 0.302 3.303 1.00 . A A . 108 VAL HG11 1 1
5 9929 1 1 108 VAL HG12 H -15.264 -1.126 2.300 1.00 . A A . 108 VAL HG12 1 1
5 9930 1 1 108 VAL HG13 H -13.922 -0.031 1.960 1.00 . A A . 108 VAL HG13 1 1
5 9931 1 1 108 VAL HG21 H -12.642 -3.204 3.665 1.00 . A A . 108 VAL HG21 1 1
5 9932 1 1 108 VAL HG22 H -12.211 -2.171 2.304 1.00 . A A . 108 VAL HG22 1 1
5 9933 1 1 108 VAL HG23 H -13.779 -2.971 2.341 1.00 . A A . 108 VAL HG23 1 1
5 9934 1 1 108 VAL N N -11.438 -0.006 3.414 1.00 . A A . 108 VAL N 1 1
5 9935 1 1 108 VAL O O -11.112 -1.911 5.512 1.00 . A A . 108 VAL O 1 1
5 9936 1 1 109 VAL C C -13.088 -1.916 8.792 1.00 . A A . 109 VAL C 1 1
5 9937 1 1 109 VAL CA C -11.986 -1.106 8.084 1.00 . A A . 109 VAL CA 1 1
5 9938 1 1 109 VAL CB C -11.471 0.031 9.036 1.00 . A A . 109 VAL CB 1 1
5 9939 1 1 109 VAL CG1 C -10.113 0.565 8.569 1.00 . A A . 109 VAL CG1 1 1
5 9940 1 1 109 VAL CG2 C -12.483 1.182 9.172 1.00 . A A . 109 VAL CG2 1 1
5 9941 1 1 109 VAL H H -13.125 0.134 6.781 1.00 . A A . 109 VAL H 1 1
5 9942 1 1 109 VAL HA H -11.156 -1.775 7.891 1.00 . A A . 109 VAL HA 1 1
5 9943 1 1 109 VAL HB H -11.325 -0.399 10.019 1.00 . A A . 109 VAL HB 1 1
5 9944 1 1 109 VAL HG11 H -9.722 1.254 9.305 1.00 . A A . 109 VAL HG11 1 1
5 9945 1 1 109 VAL HG12 H -10.229 1.076 7.624 1.00 . A A . 109 VAL HG12 1 1
5 9946 1 1 109 VAL HG13 H -9.422 -0.258 8.449 1.00 . A A . 109 VAL HG13 1 1
5 9947 1 1 109 VAL HG21 H -12.538 1.730 8.242 1.00 . A A . 109 VAL HG21 1 1
5 9948 1 1 109 VAL HG22 H -12.166 1.848 9.961 1.00 . A A . 109 VAL HG22 1 1
5 9949 1 1 109 VAL HG23 H -13.457 0.783 9.412 1.00 . A A . 109 VAL HG23 1 1
5 9950 1 1 109 VAL N N -12.450 -0.579 6.784 1.00 . A A . 109 VAL N 1 1
5 9951 1 1 109 VAL O O -14.272 -1.573 8.705 1.00 . A A . 109 VAL O 1 1
5 9952 1 1 110 VAL C C -13.870 -3.267 11.656 1.00 . A A . 110 VAL C 1 1
5 9953 1 1 110 VAL CA C -13.608 -3.855 10.252 1.00 . A A . 110 VAL CA 1 1
5 9954 1 1 110 VAL CB C -13.066 -5.324 10.370 1.00 . A A . 110 VAL CB 1 1
5 9955 1 1 110 VAL CG1 C -14.071 -6.251 11.068 1.00 . A A . 110 VAL CG1 1 1
5 9956 1 1 110 VAL CG2 C -12.697 -5.886 8.989 1.00 . A A . 110 VAL CG2 1 1
5 9957 1 1 110 VAL H H -11.716 -3.190 9.535 1.00 . A A . 110 VAL H 1 1
5 9958 1 1 110 VAL HA H -14.547 -3.884 9.708 1.00 . A A . 110 VAL HA 1 1
5 9959 1 1 110 VAL HB H -12.166 -5.303 10.968 1.00 . A A . 110 VAL HB 1 1
5 9960 1 1 110 VAL HG11 H -14.271 -5.885 12.065 1.00 . A A . 110 VAL HG11 1 1
5 9961 1 1 110 VAL HG12 H -13.660 -7.249 11.132 1.00 . A A . 110 VAL HG12 1 1
5 9962 1 1 110 VAL HG13 H -14.991 -6.279 10.503 1.00 . A A . 110 VAL HG13 1 1
5 9963 1 1 110 VAL HG21 H -12.380 -6.913 9.089 1.00 . A A . 110 VAL HG21 1 1
5 9964 1 1 110 VAL HG22 H -11.891 -5.305 8.564 1.00 . A A . 110 VAL HG22 1 1
5 9965 1 1 110 VAL HG23 H -13.557 -5.837 8.334 1.00 . A A . 110 VAL HG23 1 1
5 9966 1 1 110 VAL N N -12.676 -2.985 9.504 1.00 . A A . 110 VAL N 1 1
5 9967 1 1 110 VAL O O -15.027 -3.171 12.080 1.00 . A A . 110 VAL O 1 1
5 9968 1 1 111 ASN C C -12.648 -0.754 13.624 1.00 . A A . 111 ASN C 1 1
5 9969 1 1 111 ASN CA C -12.883 -2.274 13.707 1.00 . A A . 111 ASN CA 1 1
5 9970 1 1 111 ASN CB C -11.860 -2.929 14.662 1.00 . A A . 111 ASN CB 1 1
5 9971 1 1 111 ASN CG C -12.131 -4.413 14.904 1.00 . A A . 111 ASN CG 1 1
5 9972 1 1 111 ASN H H -11.897 -2.966 11.956 1.00 . A A . 111 ASN H 1 1
5 9973 1 1 111 ASN HA H -13.881 -2.451 14.089 1.00 . A A . 111 ASN HA 1 1
5 9974 1 1 111 ASN HB2 H -10.870 -2.831 14.239 1.00 . A A . 111 ASN HB2 1 1
5 9975 1 1 111 ASN HB3 H -11.888 -2.418 15.616 1.00 . A A . 111 ASN HB3 1 1
5 9976 1 1 111 ASN HD21 H -13.466 -3.998 16.337 1.00 . A A . 111 ASN HD21 1 1
5 9977 1 1 111 ASN HD22 H -13.209 -5.675 16.010 1.00 . A A . 111 ASN HD22 1 1
5 9978 1 1 111 ASN N N -12.788 -2.867 12.359 1.00 . A A . 111 ASN N 1 1
5 9979 1 1 111 ASN ND2 N -13.026 -4.725 15.847 1.00 . A A . 111 ASN ND2 1 1
5 9980 1 1 111 ASN O O -11.535 -0.312 13.315 1.00 . A A . 111 ASN O 1 1
5 9981 1 1 111 ASN OD1 O -11.544 -5.272 14.248 1.00 . A A . 111 ASN OD1 1 1
5 9982 1 1 112 GLN C C -13.422 2.122 15.225 1.00 . A A . 112 GLN C 1 1
5 9983 1 1 112 GLN CA C -13.632 1.518 13.828 1.00 . A A . 112 GLN CA 1 1
5 9984 1 1 112 GLN CB C -14.916 2.093 13.188 1.00 . A A . 112 GLN CB 1 1
5 9985 1 1 112 GLN CD C -16.364 2.286 11.098 1.00 . A A . 112 GLN CD 1 1
5 9986 1 1 112 GLN CG C -15.031 1.830 11.687 1.00 . A A . 112 GLN CG 1 1
5 9987 1 1 112 GLN H H -14.568 -0.374 14.116 1.00 . A A . 112 GLN H 1 1
5 9988 1 1 112 GLN HA H -12.786 1.787 13.208 1.00 . A A . 112 GLN HA 1 1
5 9989 1 1 112 GLN HB2 H -15.774 1.653 13.677 1.00 . A A . 112 GLN HB2 1 1
5 9990 1 1 112 GLN HB3 H -14.935 3.164 13.345 1.00 . A A . 112 GLN HB3 1 1
5 9991 1 1 112 GLN HE21 H -17.206 0.511 11.472 1.00 . A A . 112 GLN HE21 1 1
5 9992 1 1 112 GLN HE22 H -18.226 1.684 10.720 1.00 . A A . 112 GLN HE22 1 1
5 9993 1 1 112 GLN HG2 H -14.237 2.360 11.181 1.00 . A A . 112 GLN HG2 1 1
5 9994 1 1 112 GLN HG3 H -14.921 0.770 11.510 1.00 . A A . 112 GLN HG3 1 1
5 9995 1 1 112 GLN N N -13.708 0.042 13.886 1.00 . A A . 112 GLN N 1 1
5 9996 1 1 112 GLN NE2 N -17.366 1.404 11.099 1.00 . A A . 112 GLN NE2 1 1
5 9997 1 1 112 GLN O O -13.941 1.595 16.215 1.00 . A A . 112 GLN O 1 1
5 9998 1 1 112 GLN OE1 O -16.490 3.424 10.645 1.00 . A A . 112 GLN OE1 1 1
5 9999 1 1 113 GLN C C -12.977 5.347 16.561 1.00 . A A . 113 GLN C 1 1
5 10000 1 1 113 GLN CA C -12.370 3.928 16.561 1.00 . A A . 113 GLN CA 1 1
5 10001 1 1 113 GLN CB C -10.841 3.966 16.815 1.00 . A A . 113 GLN CB 1 1
5 10002 1 1 113 GLN CD C -10.626 3.026 19.180 1.00 . A A . 113 GLN CD 1 1
5 10003 1 1 113 GLN CG C -10.441 4.238 18.269 1.00 . A A . 113 GLN CG 1 1
5 10004 1 1 113 GLN H H -12.278 3.602 14.462 1.00 . A A . 113 GLN H 1 1
5 10005 1 1 113 GLN HA H -12.837 3.364 17.358 1.00 . A A . 113 GLN HA 1 1
5 10006 1 1 113 GLN HB2 H -10.420 3.012 16.526 1.00 . A A . 113 GLN HB2 1 1
5 10007 1 1 113 GLN HB3 H -10.400 4.734 16.197 1.00 . A A . 113 GLN HB3 1 1
5 10008 1 1 113 GLN HE21 H -8.823 2.311 18.690 1.00 . A A . 113 GLN HE21 1 1
5 10009 1 1 113 GLN HE22 H -9.731 1.363 19.812 1.00 . A A . 113 GLN HE22 1 1
5 10010 1 1 113 GLN HG2 H -9.400 4.528 18.292 1.00 . A A . 113 GLN HG2 1 1
5 10011 1 1 113 GLN HG3 H -11.043 5.050 18.651 1.00 . A A . 113 GLN HG3 1 1
5 10012 1 1 113 GLN N N -12.658 3.235 15.292 1.00 . A A . 113 GLN N 1 1
5 10013 1 1 113 GLN NE2 N -9.624 2.144 19.233 1.00 . A A . 113 GLN NE2 1 1
5 10014 1 1 113 GLN O O -13.882 5.626 17.354 1.00 . A A . 113 GLN O 1 1
5 10015 1 1 113 GLN OE1 O -11.661 2.883 19.831 1.00 . A A . 113 GLN OE1 1 1
5 10016 1 1 114 GLU C C -12.543 8.286 14.249 1.00 . A A . 114 GLU C 1 1
5 10017 1 1 114 GLU CA C -12.980 7.628 15.578 1.00 . A A . 114 GLU CA 1 1
5 10018 1 1 114 GLU CB C -12.492 8.469 16.792 1.00 . A A . 114 GLU CB 1 1
5 10019 1 1 114 GLU CD C -13.214 10.877 16.342 1.00 . A A . 114 GLU CD 1 1
5 10020 1 1 114 GLU CG C -13.420 9.625 17.184 1.00 . A A . 114 GLU CG 1 1
5 10021 1 1 114 GLU H H -11.760 5.955 15.066 1.00 . A A . 114 GLU H 1 1
5 10022 1 1 114 GLU HA H -14.061 7.583 15.596 1.00 . A A . 114 GLU HA 1 1
5 10023 1 1 114 GLU HB2 H -12.406 7.816 17.649 1.00 . A A . 114 GLU HB2 1 1
5 10024 1 1 114 GLU HB3 H -11.514 8.875 16.573 1.00 . A A . 114 GLU HB3 1 1
5 10025 1 1 114 GLU HG2 H -14.444 9.302 17.073 1.00 . A A . 114 GLU HG2 1 1
5 10026 1 1 114 GLU HG3 H -13.238 9.875 18.219 1.00 . A A . 114 GLU HG3 1 1
5 10027 1 1 114 GLU N N -12.478 6.239 15.672 1.00 . A A . 114 GLU N 1 1
5 10028 1 1 114 GLU O O -11.382 8.680 14.098 1.00 . A A . 114 GLU O 1 1
5 10029 1 1 114 GLU OE1 O -12.332 11.689 16.691 1.00 . A A . 114 GLU OE1 1 1
5 10030 1 1 114 GLU OE2 O -13.938 11.041 15.337 1.00 . A A . 114 GLU OE2 1 1
5 10031 1 1 115 SER C C -14.518 9.414 11.263 1.00 . A A . 115 SER C 1 1
5 10032 1 1 115 SER CA C -13.211 9.005 11.968 1.00 . A A . 115 SER CA 1 1
5 10033 1 1 115 SER CB C -12.417 8.030 11.076 1.00 . A A . 115 SER CB 1 1
5 10034 1 1 115 SER H H -14.393 8.062 13.471 1.00 . A A . 115 SER H 1 1
5 10035 1 1 115 SER HA H -12.614 9.894 12.131 1.00 . A A . 115 SER HA 1 1
5 10036 1 1 115 SER HB2 H -11.605 7.601 11.647 1.00 . A A . 115 SER HB2 1 1
5 10037 1 1 115 SER HB3 H -13.070 7.239 10.735 1.00 . A A . 115 SER HB3 1 1
5 10038 1 1 115 SER HG H -10.951 8.909 10.104 1.00 . A A . 115 SER HG 1 1
5 10039 1 1 115 SER N N -13.487 8.398 13.288 1.00 . A A . 115 SER N 1 1
5 10040 1 1 115 SER O O -15.423 8.586 11.108 1.00 . A A . 115 SER O 1 1
5 10041 1 1 115 SER OG O -11.874 8.694 9.942 1.00 . A A . 115 SER OG 1 1
5 10042 1 1 116 SER C C -15.423 12.205 9.039 1.00 . A A . 116 SER C 1 1
5 10043 1 1 116 SER CA C -15.810 11.217 10.159 1.00 . A A . 116 SER CA 1 1
5 10044 1 1 116 SER CB C -16.753 11.887 11.174 1.00 . A A . 116 SER CB 1 1
5 10045 1 1 116 SER H H -13.857 11.304 11.002 1.00 . A A . 116 SER H 1 1
5 10046 1 1 116 SER HA H -16.326 10.380 9.707 1.00 . A A . 116 SER HA 1 1
5 10047 1 1 116 SER HB2 H -16.218 12.657 11.712 1.00 . A A . 116 SER HB2 1 1
5 10048 1 1 116 SER HB3 H -17.588 12.331 10.650 1.00 . A A . 116 SER HB3 1 1
5 10049 1 1 116 SER HG H -16.729 10.970 12.911 1.00 . A A . 116 SER HG 1 1
5 10050 1 1 116 SER N N -14.612 10.695 10.844 1.00 . A A . 116 SER N 1 1
5 10051 1 1 116 SER O O -15.479 13.428 9.222 1.00 . A A . 116 SER O 1 1
5 10052 1 1 116 SER OG O -17.255 10.942 12.107 1.00 . A A . 116 SER OG 1 1
5 10053 1 1 117 ASP C C -14.612 11.610 5.422 1.00 . A A . 117 ASP C 1 1
5 10054 1 1 117 ASP CA C -14.628 12.467 6.704 1.00 . A A . 117 ASP CA 1 1
5 10055 1 1 117 ASP CB C -13.249 13.141 6.931 1.00 . A A . 117 ASP CB 1 1
5 10056 1 1 117 ASP CG C -12.153 12.175 7.373 1.00 . A A . 117 ASP CG 1 1
5 10057 1 1 117 ASP H H -15.004 10.676 7.796 1.00 . A A . 117 ASP H 1 1
5 10058 1 1 117 ASP HA H -15.374 13.242 6.583 1.00 . A A . 117 ASP HA 1 1
5 10059 1 1 117 ASP HB2 H -12.931 13.613 6.013 1.00 . A A . 117 ASP HB2 1 1
5 10060 1 1 117 ASP HB3 H -13.356 13.901 7.693 1.00 . A A . 117 ASP HB3 1 1
5 10061 1 1 117 ASP N N -15.028 11.655 7.874 1.00 . A A . 117 ASP N 1 1
5 10062 1 1 117 ASP O O -13.946 10.570 5.379 1.00 . A A . 117 ASP O 1 1
5 10063 1 1 117 ASP OD1 O -12.116 11.825 8.572 1.00 . A A . 117 ASP OD1 1 1
5 10064 1 1 117 ASP OD2 O -11.333 11.776 6.520 1.00 . A A . 117 ASP OD2 1 1
5 10065 1 1 118 SER C C -15.155 12.279 1.921 1.00 . A A . 118 SER C 1 1
5 10066 1 1 118 SER CA C -15.445 11.331 3.101 1.00 . A A . 118 SER CA 1 1
5 10067 1 1 118 SER CB C -16.829 10.674 2.953 1.00 . A A . 118 SER CB 1 1
5 10068 1 1 118 SER H H -15.873 12.882 4.491 1.00 . A A . 118 SER H 1 1
5 10069 1 1 118 SER HA H -14.694 10.551 3.102 1.00 . A A . 118 SER HA 1 1
5 10070 1 1 118 SER HB2 H -17.035 10.076 3.828 1.00 . A A . 118 SER HB2 1 1
5 10071 1 1 118 SER HB3 H -17.585 11.441 2.858 1.00 . A A . 118 SER HB3 1 1
5 10072 1 1 118 SER HG H -17.766 9.472 1.717 1.00 . A A . 118 SER HG 1 1
5 10073 1 1 118 SER N N -15.359 12.051 4.386 1.00 . A A . 118 SER N 1 1
5 10074 1 1 118 SER O O -16.054 12.982 1.438 1.00 . A A . 118 SER O 1 1
5 10075 1 1 118 SER OG O -16.882 9.833 1.810 1.00 . A A . 118 SER OG 1 1
5 10076 1 1 119 GLY C C -12.426 12.467 -0.528 1.00 . A A . 119 GLY C 1 1
5 10077 1 1 119 GLY CA C -13.463 13.144 0.357 1.00 . A A . 119 GLY CA 1 1
5 10078 1 1 119 GLY H H -13.221 11.711 1.905 1.00 . A A . 119 GLY H 1 1
5 10079 1 1 119 GLY HA2 H -14.322 13.397 -0.250 1.00 . A A . 119 GLY HA2 1 1
5 10080 1 1 119 GLY HA3 H -13.039 14.051 0.757 1.00 . A A . 119 GLY HA3 1 1
5 10081 1 1 119 GLY N N -13.886 12.290 1.471 1.00 . A A . 119 GLY N 1 1
5 10082 1 1 119 GLY O O -11.322 12.992 -0.706 1.00 . A A . 119 GLY O 1 1
5 10083 1 1 120 THR C C -12.672 9.619 -2.933 1.00 . A A . 120 THR C 1 1
5 10084 1 1 120 THR CA C -11.880 10.510 -1.946 1.00 . A A . 120 THR CA 1 1
5 10085 1 1 120 THR CB C -10.907 9.667 -1.079 1.00 . A A . 120 THR CB 1 1
5 10086 1 1 120 THR CG2 C -11.573 8.591 -0.226 1.00 . A A . 120 THR CG2 1 1
5 10087 1 1 120 THR H H -13.676 10.927 -0.884 1.00 . A A . 120 THR H 1 1
5 10088 1 1 120 THR HA H -11.298 11.215 -2.526 1.00 . A A . 120 THR HA 1 1
5 10089 1 1 120 THR HB H -10.389 10.338 -0.406 1.00 . A A . 120 THR HB 1 1
5 10090 1 1 120 THR HG1 H -9.111 9.525 -1.855 1.00 . A A . 120 THR HG1 1 1
5 10091 1 1 120 THR HG21 H -12.163 7.943 -0.855 1.00 . A A . 120 THR HG21 1 1
5 10092 1 1 120 THR HG22 H -12.213 9.056 0.510 1.00 . A A . 120 THR HG22 1 1
5 10093 1 1 120 THR HG23 H -10.814 8.010 0.276 1.00 . A A . 120 THR HG23 1 1
5 10094 1 1 120 THR N N -12.782 11.288 -1.076 1.00 . A A . 120 THR N 1 1
5 10095 1 1 120 THR O O -13.892 9.464 -2.793 1.00 . A A . 120 THR O 1 1
5 10096 1 1 120 THR OG1 O -9.932 9.029 -1.886 1.00 . A A . 120 THR OG1 1 1
5 10097 1 1 121 SER C C -12.580 6.689 -4.467 1.00 . A A . 121 SER C 1 1
5 10098 1 1 121 SER CA C -12.581 8.156 -4.936 1.00 . A A . 121 SER CA 1 1
5 10099 1 1 121 SER CB C -11.838 8.276 -6.280 1.00 . A A . 121 SER CB 1 1
5 10100 1 1 121 SER H H -10.995 9.200 -3.972 1.00 . A A . 121 SER H 1 1
5 10101 1 1 121 SER HA H -13.604 8.476 -5.076 1.00 . A A . 121 SER HA 1 1
5 10102 1 1 121 SER HB2 H -10.793 8.041 -6.136 1.00 . A A . 121 SER HB2 1 1
5 10103 1 1 121 SER HB3 H -12.265 7.584 -6.993 1.00 . A A . 121 SER HB3 1 1
5 10104 1 1 121 SER HG H -12.767 9.688 -7.279 1.00 . A A . 121 SER HG 1 1
5 10105 1 1 121 SER N N -11.963 9.036 -3.924 1.00 . A A . 121 SER N 1 1
5 10106 1 1 121 SER O O -11.546 6.178 -4.020 1.00 . A A . 121 SER O 1 1
5 10107 1 1 121 SER OG O -11.937 9.591 -6.807 1.00 . A A . 121 SER OG 1 1
5 10108 1 1 122 VAL C C -14.310 3.743 -5.383 1.00 . A A . 122 VAL C 1 1
5 10109 1 1 122 VAL CA C -13.906 4.606 -4.169 1.00 . A A . 122 VAL CA 1 1
5 10110 1 1 122 VAL CB C -14.973 4.447 -3.026 1.00 . A A . 122 VAL CB 1 1
5 10111 1 1 122 VAL CG1 C -14.989 3.021 -2.451 1.00 . A A . 122 VAL CG1 1 1
5 10112 1 1 122 VAL CG2 C -14.741 5.469 -1.903 1.00 . A A . 122 VAL CG2 1 1
5 10113 1 1 122 VAL H H -14.529 6.490 -4.943 1.00 . A A . 122 VAL H 1 1
5 10114 1 1 122 VAL HA H -12.952 4.252 -3.795 1.00 . A A . 122 VAL HA 1 1
5 10115 1 1 122 VAL HB H -15.949 4.641 -3.451 1.00 . A A . 122 VAL HB 1 1
5 10116 1 1 122 VAL HG11 H -15.286 2.323 -3.219 1.00 . A A . 122 VAL HG11 1 1
5 10117 1 1 122 VAL HG12 H -15.694 2.969 -1.633 1.00 . A A . 122 VAL HG12 1 1
5 10118 1 1 122 VAL HG13 H -14.003 2.762 -2.090 1.00 . A A . 122 VAL HG13 1 1
5 10119 1 1 122 VAL HG21 H -14.860 6.468 -2.296 1.00 . A A . 122 VAL HG21 1 1
5 10120 1 1 122 VAL HG22 H -13.742 5.354 -1.507 1.00 . A A . 122 VAL HG22 1 1
5 10121 1 1 122 VAL HG23 H -15.461 5.307 -1.114 1.00 . A A . 122 VAL HG23 1 1
5 10122 1 1 122 VAL N N -13.748 6.020 -4.577 1.00 . A A . 122 VAL N 1 1
5 10123 1 1 122 VAL O O -15.145 4.159 -6.193 1.00 . A A . 122 VAL O 1 1
5 10124 1 1 123 SER C C -14.902 0.443 -6.121 1.00 . A A . 123 SER C 1 1
5 10125 1 1 123 SER CA C -13.999 1.598 -6.595 1.00 . A A . 123 SER CA 1 1
5 10126 1 1 123 SER CB C -12.683 1.044 -7.171 1.00 . A A . 123 SER CB 1 1
5 10127 1 1 123 SER H H -13.059 2.271 -4.808 1.00 . A A . 123 SER H 1 1
5 10128 1 1 123 SER HA H -14.516 2.140 -7.377 1.00 . A A . 123 SER HA 1 1
5 10129 1 1 123 SER HB2 H -12.024 1.866 -7.408 1.00 . A A . 123 SER HB2 1 1
5 10130 1 1 123 SER HB3 H -12.210 0.406 -6.438 1.00 . A A . 123 SER HB3 1 1
5 10131 1 1 123 SER HG H -12.840 0.864 -9.120 1.00 . A A . 123 SER HG 1 1
5 10132 1 1 123 SER N N -13.712 2.538 -5.493 1.00 . A A . 123 SER N 1 1
5 10133 1 1 123 SER O O -15.019 0.195 -4.916 1.00 . A A . 123 SER O 1 1
5 10134 1 1 123 SER OG O -12.911 0.291 -8.353 1.00 . A A . 123 SER OG 1 1
5 10135 1 1 124 GLU C C -15.648 -2.713 -6.653 1.00 . A A . 124 GLU C 1 1
5 10136 1 1 124 GLU CA C -16.437 -1.393 -6.775 1.00 . A A . 124 GLU CA 1 1
5 10137 1 1 124 GLU CB C -17.538 -1.527 -7.853 1.00 . A A . 124 GLU CB 1 1
5 10138 1 1 124 GLU CD C -18.207 0.845 -8.520 1.00 . A A . 124 GLU CD 1 1
5 10139 1 1 124 GLU CG C -18.611 -0.435 -7.800 1.00 . A A . 124 GLU CG 1 1
5 10140 1 1 124 GLU H H -15.401 -0.012 -8.022 1.00 . A A . 124 GLU H 1 1
5 10141 1 1 124 GLU HA H -16.910 -1.191 -5.822 1.00 . A A . 124 GLU HA 1 1
5 10142 1 1 124 GLU HB2 H -17.075 -1.504 -8.830 1.00 . A A . 124 GLU HB2 1 1
5 10143 1 1 124 GLU HB3 H -18.031 -2.482 -7.729 1.00 . A A . 124 GLU HB3 1 1
5 10144 1 1 124 GLU HG2 H -19.510 -0.814 -8.263 1.00 . A A . 124 GLU HG2 1 1
5 10145 1 1 124 GLU HG3 H -18.819 -0.198 -6.766 1.00 . A A . 124 GLU HG3 1 1
5 10146 1 1 124 GLU N N -15.540 -0.261 -7.082 1.00 . A A . 124 GLU N 1 1
5 10147 1 1 124 GLU O O -15.772 -3.413 -5.643 1.00 . A A . 124 GLU O 1 1
5 10148 1 1 124 GLU OE1 O -18.410 0.925 -9.750 1.00 . A A . 124 GLU OE1 1 1
5 10149 1 1 124 GLU OE2 O -17.688 1.764 -7.852 1.00 . A A . 124 GLU OE2 1 1
5 10150 1 1 125 ASN C C -12.602 -3.998 -7.207 1.00 . A A . 125 ASN C 1 1
5 10151 1 1 125 ASN CA C -14.027 -4.279 -7.700 1.00 . A A . 125 ASN CA 1 1
5 10152 1 1 125 ASN CB C -13.981 -4.890 -9.120 1.00 . A A . 125 ASN CB 1 1
5 10153 1 1 125 ASN CG C -15.321 -5.477 -9.575 1.00 . A A . 125 ASN CG 1 1
5 10154 1 1 125 ASN H H -14.788 -2.439 -8.460 1.00 . A A . 125 ASN H 1 1
5 10155 1 1 125 ASN HA H -14.487 -4.993 -7.029 1.00 . A A . 125 ASN HA 1 1
5 10156 1 1 125 ASN HB2 H -13.692 -4.123 -9.823 1.00 . A A . 125 ASN HB2 1 1
5 10157 1 1 125 ASN HB3 H -13.244 -5.682 -9.141 1.00 . A A . 125 ASN HB3 1 1
5 10158 1 1 125 ASN HD21 H -14.871 -5.147 -11.498 1.00 . A A . 125 ASN HD21 1 1
5 10159 1 1 125 ASN HD22 H -16.411 -5.870 -11.196 1.00 . A A . 125 ASN HD22 1 1
5 10160 1 1 125 ASN N N -14.841 -3.043 -7.687 1.00 . A A . 125 ASN N 1 1
5 10161 1 1 125 ASN ND2 N -15.557 -5.501 -10.890 1.00 . A A . 125 ASN ND2 1 1
5 10162 1 1 125 ASN O O -12.079 -4.813 -6.417 1.00 . A A . 125 ASN O 1 1
5 10163 1 1 125 ASN OXT O -12.021 -2.969 -7.617 1.00 . A A . 125 ASN OXT 1 1
5 10164 1 1 125 ASN OD1 O -16.134 -5.914 -8.758 1.00 . A A . 125 ASN OD1 1 1
5 10165 2 2 1 . C1 C 7.948 3.869 0.425 1.00 . B A . 201 13Q C1 1 1
5 10166 2 2 1 . C10 C 10.675 3.375 3.687 1.00 . B A . 201 13Q C10 1 1
5 10167 2 2 1 . C11 C 9.340 3.634 3.009 1.00 . B A . 201 13Q C11 1 1
5 10168 2 2 1 . C12 C 8.290 3.707 3.918 1.00 . B A . 201 13Q C12 1 1
5 10169 2 2 1 . C13 C 8.338 3.005 5.120 1.00 . B A . 201 13Q C13 1 1
5 10170 2 2 1 . C14 C 7.182 4.496 3.629 1.00 . B A . 201 13Q C14 1 1
5 10171 2 2 1 . C15 C 6.129 4.587 4.534 1.00 . B A . 201 13Q C15 1 1
5 10172 2 2 1 . C16 C 6.185 3.894 5.737 1.00 . B A . 201 13Q C16 1 1
5 10173 2 2 1 . C17 C 7.289 3.101 6.028 1.00 . B A . 201 13Q C17 1 1
5 10174 2 2 1 . C18 C 10.209 1.244 0.109 1.00 . B A . 201 13Q C18 1 1
5 10175 2 2 1 . C19 C 10.084 1.945 -1.246 1.00 . B A . 201 13Q C19 1 1
5 10176 2 2 1 . C2 C 6.818 4.135 -0.340 1.00 . B A . 201 13Q C2 1 1
5 10177 2 2 1 . C20 C 8.764 1.799 -1.987 1.00 . B A . 201 13Q C20 1 1
5 10178 2 2 1 . C21 C 10.004 1.082 -2.496 1.00 . B A . 201 13Q C21 1 1
5 10179 2 2 1 . C22 C 11.826 5.006 2.189 1.00 . B A . 201 13Q C22 1 1
5 10180 2 2 1 . C23 C 13.029 5.135 1.252 1.00 . B A . 201 13Q C23 1 1
5 10181 2 2 1 . C3 C 5.722 3.282 -0.281 1.00 . B A . 201 13Q C3 1 1
5 10182 2 2 1 . C4 C 5.760 2.160 0.540 1.00 . B A . 201 13Q C4 1 1
5 10183 2 2 1 . C5 C 6.890 1.895 1.304 1.00 . B A . 201 13Q C5 1 1
5 10184 2 2 1 . C6 C 7.986 2.749 1.249 1.00 . B A . 201 13Q C6 1 1
5 10185 2 2 1 . C7 C 9.105 2.493 2.035 1.00 . B A . 201 13Q C7 1 1
5 10186 2 2 1 . C8 C 11.510 2.742 1.506 1.00 . B A . 201 13Q C8 1 1
5 10187 2 2 1 . C9 C 11.747 3.541 2.622 1.00 . B A . 201 13Q C9 1 1
5 10188 2 2 1 . CL1 C 4.310 3.624 -1.211 1.00 . B A . 201 13Q CL1 1 1
5 10189 2 2 1 . CL2 C 4.731 5.518 4.141 1.00 . B A . 201 13Q CL2 1 1
5 10190 2 2 1 . H1 H 8.807 4.539 0.378 1.00 . B A . 201 13Q H1 1 1
5 10191 2 2 1 . H10 H 9.182 2.353 5.338 1.00 . B A . 201 13Q H10 1 1
5 10192 2 2 1 . H11 H 7.137 5.047 2.689 1.00 . B A . 201 13Q H11 1 1
5 10193 2 2 1 . H12 H 5.369 3.979 6.456 1.00 . B A . 201 13Q H12 1 1
5 10194 2 2 1 . H13 H 7.331 2.551 6.968 1.00 . B A . 201 13Q H13 1 1
5 10195 2 2 1 . H14 H 9.337 0.606 0.256 1.00 . B A . 201 13Q H14 1 1
5 10196 2 2 1 . H15 H 11.099 0.614 0.099 1.00 . B A . 201 13Q H15 1 1
5 10197 2 2 1 . H16 H 10.604 2.900 -1.317 1.00 . B A . 201 13Q H16 1 1
5 10198 2 2 1 . H17 H 8.402 2.657 -2.554 1.00 . B A . 201 13Q H17 1 1
5 10199 2 2 1 . H18 H 7.981 1.192 -1.533 1.00 . B A . 201 13Q H18 1 1
5 10200 2 2 1 . H19 H 10.066 0.001 -2.370 1.00 . B A . 201 13Q H19 1 1
5 10201 2 2 1 . H2 H 6.793 5.010 -0.989 1.00 . B A . 201 13Q H2 1 1
5 10202 2 2 1 . H20 H 10.472 1.460 -3.406 1.00 . B A . 201 13Q H20 1 1
5 10203 2 2 1 . H21 H 10.959 5.253 1.577 1.00 . B A . 201 13Q H21 1 1
5 10204 2 2 1 . H22 H 12.020 5.701 3.003 1.00 . B A . 201 13Q H22 1 1
5 10205 2 2 1 . H3 H 4.903 1.488 0.583 1.00 . B A . 201 13Q H3 1 1
5 10206 2 2 1 . H4 H 6.918 1.015 1.948 1.00 . B A . 201 13Q H4 1 1
5 10207 2 2 1 . H5 H 8.909 1.592 2.615 1.00 . B A . 201 13Q H5 1 1
5 10208 2 2 1 . H6 H 12.707 3.255 3.052 1.00 . B A . 201 13Q H6 1 1
5 10209 2 2 1 . H7 H 10.867 4.157 4.424 1.00 . B A . 201 13Q H7 1 1
5 10210 2 2 1 . H8 H 10.798 2.361 4.062 1.00 . B A . 201 13Q H8 1 1
5 10211 2 2 1 . H9 H 9.392 4.574 2.458 1.00 . B A . 201 13Q H9 1 1
5 10212 2 2 1 . N1 N 10.303 2.241 1.201 1.00 . B A . 201 13Q N1 1 1
5 10213 2 2 1 . O1 O 12.454 2.433 0.781 1.00 . B A . 201 13Q O1 1 1
5 10214 2 2 1 . O2 O 12.885 5.852 0.238 1.00 . B A . 201 13Q O2 1 1
5 10215 2 2 1 . O3 O 14.084 4.560 1.597 1.00 . B A . 201 13Q O3 1 1
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