NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440805 |
2k9k   |
15988 | cing | 4-filtered-FRED | STAR | entry | full | 1640 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k9k
# This FRED archive file contains, for PDB entry <2k9k>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k9k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k9k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11860.44
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 $TonB2 A . 1 1
stop_
save_
save_TonB2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name TonB2
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DHPFTSAPTFGDFGSNQQAMPLYRVEPVYPSRALKRGVEGFVTLSFTIDTTGKAVDINVVDANPKRMFEREAMQALKKWKYQPQIVDGKAIEQPGQTVTVEFKIAK
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 HIS . 1 1
3 PRO . 1 1
4 PHE . 1 1
5 THR . 1 1
6 SER . 1 1
7 ALA . 1 1
8 PRO . 1 1
9 THR . 1 1
10 PHE . 1 1
11 GLY . 1 1
12 ASP . 1 1
13 PHE . 1 1
14 GLY . 1 1
15 SER . 1 1
16 ASN . 1 1
17 GLN . 1 1
18 GLN . 1 1
19 ALA . 1 1
20 MET . 1 1
21 PRO . 1 1
22 LEU . 1 1
23 TYR . 1 1
24 ARG . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 TYR . 1 1
30 PRO . 1 1
31 SER . 1 1
32 ARG . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 VAL . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 PHE . 1 1
42 VAL . 1 1
43 THR . 1 1
44 LEU . 1 1
45 SER . 1 1
46 PHE . 1 1
47 THR . 1 1
48 ILE . 1 1
49 ASP . 1 1
50 THR . 1 1
51 THR . 1 1
52 GLY . 1 1
53 LYS . 1 1
54 ALA . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ILE . 1 1
58 ASN . 1 1
59 VAL . 1 1
60 VAL . 1 1
61 ASP . 1 1
62 ALA . 1 1
63 ASN . 1 1
64 PRO . 1 1
65 LYS . 1 1
66 ARG . 1 1
67 MET . 1 1
68 PHE . 1 1
69 GLU . 1 1
70 ARG . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 MET . 1 1
74 GLN . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 LYS . 1 1
79 TRP . 1 1
80 LYS . 1 1
81 TYR . 1 1
82 GLN . 1 1
83 PRO . 1 1
84 GLN . 1 1
85 ILE . 1 1
86 VAL . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 ALA . 1 1
91 ILE . 1 1
92 GLU . 1 1
93 GLN . 1 1
94 PRO . 1 1
95 GLY . 1 1
96 GLN . 1 1
97 THR . 1 1
98 VAL . 1 1
99 THR . 1 1
100 VAL . 1 1
101 GLU . 1 1
102 PHE . 1 1
103 LYS . 1 1
104 ILE . 1 1
105 ALA . 1 1
106 LYS . 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
ASP 1 1 1 1
HIS 2 2 1 1
PRO 3 3 1 1
PHE 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
ALA 7 7 1 1
PRO 8 8 1 1
THR 9 9 1 1
PHE 10 10 1 1
GLY 11 11 1 1
ASP 12 12 1 1
PHE 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
ASN 16 16 1 1
GLN 17 17 1 1
GLN 18 18 1 1
ALA 19 19 1 1
MET 20 20 1 1
PRO 21 21 1 1
LEU 22 22 1 1
TYR 23 23 1 1
ARG 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
TYR 29 29 1 1
PRO 30 30 1 1
SER 31 31 1 1
ARG 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
VAL 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
PHE 41 41 1 1
VAL 42 42 1 1
THR 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
PHE 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
ASP 49 49 1 1
THR 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
ALA 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ILE 57 57 1 1
ASN 58 58 1 1
VAL 59 59 1 1
VAL 60 60 1 1
ASP 61 61 1 1
ALA 62 62 1 1
ASN 63 63 1 1
PRO 64 64 1 1
LYS 65 65 1 1
ARG 66 66 1 1
MET 67 67 1 1
PHE 68 68 1 1
GLU 69 69 1 1
ARG 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
MET 73 73 1 1
GLN 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
LYS 78 78 1 1
TRP 79 79 1 1
LYS 80 80 1 1
TYR 81 81 1 1
GLN 82 82 1 1
PRO 83 83 1 1
GLN 84 84 1 1
ILE 85 85 1 1
VAL 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
ALA 90 90 1 1
ILE 91 91 1 1
GLU 92 92 1 1
GLN 93 93 1 1
PRO 94 94 1 1
GLY 95 95 1 1
GLN 96 96 1 1
THR 97 97 1 1
VAL 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
GLU 101 101 1 1
PHE 102 102 1 1
LYS 103 103 1 1
ILE 104 104 1 1
ALA 105 105 1 1
LYS 106 106 1 1
stop_
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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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518 1 . . . 1 1
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524 1 . . . 1 1
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528 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
536 1 . . . 1 1
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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
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 65 LYS H . 165 LYS H 1 1
1 1 2 1 1 66 ARG H . 166 ARG H 1 1
2 1 1 1 1 65 LYS HA . 165 LYS HA 1 1
2 1 2 1 1 66 ARG H . 166 ARG H 1 1
3 1 1 1 1 65 LYS HB2 . 165 LYS HB2 1 1
3 1 2 1 1 66 ARG H . 166 ARG H 1 1
4 1 1 1 1 65 LYS HB3 . 165 LYS HB3 1 1
4 1 2 1 1 66 ARG H . 166 ARG H 1 1
5 1 1 1 1 76 LEU H . 176 LEU H 1 1
5 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
6 1 1 1 1 27 PRO HA . 127 PRO HA 1 1
6 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
7 1 1 1 1 75 ALA HA . 175 ALA HA 1 1
7 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
8 1 1 1 1 24 ARG HA . 124 ARG HA 1 1
8 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
9 1 1 1 1 76 LEU HA . 176 LEU HA 1 1
9 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
10 1 1 1 1 28 VAL HB . 128 VAL HB 1 1
10 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
11 1 1 1 1 75 ALA MB . 175 ALA HB1 1 1
11 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
12 1 1 1 1 28 VAL MG1 . 128 VAL QG1 1 1
12 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
13 1 1 1 1 24 ARG HB2 . 124 ARG HB2 1 1
13 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
14 1 1 1 1 24 ARG HB3 . 124 ARG HB3 1 1
14 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
15 1 1 1 1 24 ARG HG3 . 124 ARG HG3 1 1
15 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
16 1 1 1 1 24 ARG HG2 . 124 ARG HG2 1 1
16 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
17 1 1 1 1 68 PHE QD . 168 PHE HD1 1 1
17 1 2 1 1 69 GLU H . 169 GLU H 1 1
18 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
18 1 2 1 1 69 GLU H . 169 GLU H 1 1
19 1 1 1 1 42 VAL H . 142 VAL H 1 1
19 1 2 1 1 43 THR H . 143 THR H 1 1
20 1 1 1 1 43 THR H . 143 THR H 1 1
20 1 2 1 1 60 VAL H . 160 VAL H 1 1
21 1 1 1 1 41 PHE QD . 141 PHE HD1 1 1
21 1 2 1 1 43 THR H . 143 THR H 1 1
22 1 1 1 1 42 VAL HA . 142 VAL HA 1 1
22 1 2 1 1 43 THR H . 143 THR H 1 1
23 1 1 1 1 43 THR H . 143 THR H 1 1
23 1 2 1 1 43 THR HB . 143 THR HB 1 1
24 1 1 1 1 43 THR H . 143 THR H 1 1
24 1 2 1 1 61 ASP HB3 . 161 ASP HB3 1 1
25 1 1 1 1 42 VAL HB . 142 VAL HB 1 1
25 1 2 1 1 43 THR H . 143 THR H 1 1
26 1 1 1 1 43 THR H . 143 THR H 1 1
26 1 2 1 1 62 ALA MB . 162 ALA QB 1 1
27 1 1 1 1 43 THR H . 143 THR H 1 1
27 1 2 1 1 44 LEU MD1 . 144 LEU QD1 1 1
28 1 1 1 1 103 LYS H . 203 LYS H 1 1
28 1 2 1 1 104 ILE H . 204 ILE H 1 1
29 1 1 1 1 103 LYS HA . 203 LYS HA 1 1
29 1 2 1 1 104 ILE H . 204 ILE H 1 1
30 1 1 1 1 39 GLU HG2 . 139 GLU HG2 1 1
30 1 2 1 1 104 ILE H . 204 ILE H 1 1
31 1 1 1 1 39 GLU HG3 . 139 GLU HG3 1 1
31 1 2 1 1 104 ILE H . 204 ILE H 1 1
32 1 1 1 1 104 ILE H . 204 ILE H 1 1
32 1 2 1 1 104 ILE HG12 . 204 ILE HG12 1 1
33 1 1 1 1 103 LYS HG2 . 203 LYS HG2 1 1
33 1 2 1 1 104 ILE H . 204 ILE H 1 1
34 1 1 1 1 103 LYS HG3 . 203 LYS HG3 1 1
34 1 2 1 1 104 ILE H . 204 ILE H 1 1
35 1 1 1 1 104 ILE H . 204 ILE H 1 1
35 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
36 1 1 1 1 44 LEU H . 144 LEU H 1 1
36 1 2 1 1 45 SER H . 145 SER H 1 1
37 1 1 1 1 44 LEU H . 144 LEU H 1 1
37 1 2 1 1 99 THR HA . 199 THR HA 1 1
38 1 1 1 1 43 THR HB . 143 THR HB 1 1
38 1 2 1 1 44 LEU H . 144 LEU H 1 1
39 1 1 1 1 44 LEU H . 144 LEU H 1 1
39 1 2 1 1 97 THR HB . 197 THR HB 1 1
40 1 1 1 1 43 THR MG . 143 THR HG21 1 1
40 1 2 1 1 44 LEU H . 144 LEU H 1 1
41 1 1 1 1 44 LEU H . 144 LEU H 1 1
41 1 2 1 1 44 LEU MD2 . 144 LEU QD2 1 1
42 1 1 1 1 54 ALA HA . 154 ALA HA 1 1
42 1 2 1 1 55 VAL H . 155 VAL H 1 1
43 1 1 1 1 48 ILE HA . 148 ILE HA 1 1
43 1 2 1 1 55 VAL H . 155 VAL H 1 1
44 1 1 1 1 47 THR HB . 147 THR HB 1 1
44 1 2 1 1 55 VAL H . 155 VAL H 1 1
45 1 1 1 1 46 PHE HB3 . 146 PHE HB3 1 1
45 1 2 1 1 55 VAL H . 155 VAL H 1 1
46 1 1 1 1 46 PHE HB2 . 146 PHE HB2 1 1
46 1 2 1 1 55 VAL H . 155 VAL H 1 1
47 1 1 1 1 49 ASP H . 149 ASP H 1 1
47 1 2 1 1 54 ALA HA . 154 ALA HA 1 1
48 1 1 1 1 48 ILE HA . 148 ILE HA 1 1
48 1 2 1 1 49 ASP H . 149 ASP H 1 1
49 1 1 1 1 49 ASP H . 149 ASP H 1 1
49 1 2 1 1 53 LYS HB2 . 153 LYS HB2 1 1
50 1 1 1 1 49 ASP H . 149 ASP H 1 1
50 1 2 1 1 53 LYS HB3 . 153 LYS HB3 1 1
51 1 1 1 1 41 PHE HA . 141 PHE HA 1 1
51 1 2 1 1 100 VAL H . 200 VAL H 1 1
52 1 1 1 1 43 THR HA . 143 THR HA 1 1
52 1 2 1 1 44 LEU H . 144 LEU H 1 1
53 1 1 1 1 99 THR HA . 199 THR HA 1 1
53 1 2 1 1 100 VAL H . 200 VAL H 1 1
54 1 1 1 1 99 THR HB . 199 THR HB 1 1
54 1 2 1 1 100 VAL H . 200 VAL H 1 1
55 1 1 1 1 100 VAL H . 200 VAL H 1 1
55 1 2 1 1 100 VAL HB . 200 VAL HB 1 1
56 1 1 1 1 48 ILE HB . 148 ILE HB 1 1
56 1 2 1 1 49 ASP H . 149 ASP H 1 1
57 1 1 1 1 44 LEU H . 144 LEU H 1 1
57 1 2 1 1 44 LEU MD1 . 144 LEU QD1 1 1
58 1 1 1 1 100 VAL H . 200 VAL H 1 1
58 1 2 1 1 100 VAL MG1 . 200 VAL HG11 1 1
59 1 1 1 1 53 LYS H . 153 LYS H 1 1
59 1 2 1 1 54 ALA H . 154 ALA H 1 1
60 1 1 1 1 53 LYS HA . 153 LYS HA 1 1
60 1 2 1 1 54 ALA H . 154 ALA H 1 1
61 1 1 1 1 48 ILE HA . 148 ILE HA 1 1
61 1 2 1 1 54 ALA H . 154 ALA H 1 1
62 1 1 1 1 53 LYS HG2 . 153 LYS HG2 1 1
62 1 2 1 1 54 ALA H . 154 ALA H 1 1
63 1 1 1 1 53 LYS HG3 . 153 LYS HG3 1 1
63 1 2 1 1 54 ALA H . 154 ALA H 1 1
64 1 1 1 1 54 ALA H . 154 ALA H 1 1
64 1 2 1 1 54 ALA MB . 154 ALA QB 1 1
65 1 1 1 1 46 PHE HA . 146 PHE HA 1 1
65 1 2 1 1 58 ASN H . 158 ASN H 1 1
66 1 1 1 1 57 ILE HA . 157 ILE HA 1 1
66 1 2 1 1 58 ASN H . 158 ASN H 1 1
67 1 1 1 1 46 PHE HB3 . 146 PHE HB3 1 1
67 1 2 1 1 58 ASN H . 158 ASN H 1 1
68 1 1 1 1 46 PHE HB2 . 146 PHE HB2 1 1
68 1 2 1 1 58 ASN H . 158 ASN H 1 1
69 1 1 1 1 58 ASN H . 158 ASN H 1 1
69 1 2 1 1 58 ASN HB3 . 158 ASN HB3 1 1
70 1 1 1 1 57 ILE HB . 157 ILE HB 1 1
70 1 2 1 1 58 ASN H . 158 ASN H 1 1
71 1 1 1 1 44 LEU HB3 . 144 LEU HB3 1 1
71 1 2 1 1 58 ASN H . 158 ASN H 1 1
72 1 1 1 1 57 ILE MD . 157 ILE QD1 1 1
72 1 2 1 1 58 ASN H . 158 ASN H 1 1
73 1 1 1 1 45 SER H . 145 SER H 1 1
73 1 2 1 1 60 VAL H . 160 VAL H 1 1
74 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
74 1 2 1 1 45 SER H . 145 SER H 1 1
75 1 1 1 1 45 SER H . 145 SER H 1 1
75 1 2 1 1 46 PHE HA . 146 PHE HA 1 1
76 1 1 1 1 45 SER H . 145 SER H 1 1
76 1 2 1 1 57 ILE HA . 157 ILE HA 1 1
77 1 1 1 1 45 SER H . 145 SER H 1 1
77 1 2 1 1 59 VAL HA . 159 VAL HA 1 1
78 1 1 1 1 45 SER H . 145 SER H 1 1
78 1 2 1 1 58 ASN HB3 . 158 ASN HB3 1 1
79 1 1 1 1 45 SER H . 145 SER H 1 1
79 1 2 1 1 59 VAL HB . 159 VAL HB 1 1
80 1 1 1 1 45 SER H . 145 SER H 1 1
80 1 2 1 1 60 VAL HB . 160 VAL HB 1 1
81 1 1 1 1 44 LEU HB2 . 144 LEU HB2 1 1
81 1 2 1 1 45 SER H . 145 SER H 1 1
82 1 1 1 1 44 LEU HB3 . 144 LEU HB3 1 1
82 1 2 1 1 45 SER H . 145 SER H 1 1
83 1 1 1 1 43 THR MG . 143 THR HG21 1 1
83 1 2 1 1 45 SER H . 145 SER H 1 1
84 1 1 1 1 22 LEU H . 122 LEU H 1 1
84 1 2 1 1 82 GLN H . 182 GLN H 1 1
85 1 1 1 1 81 TYR QD . 181 TYR QD 1 1
85 1 2 1 1 82 GLN H . 182 GLN H 1 1
86 1 1 1 1 81 TYR HA . 181 TYR HA 1 1
86 1 2 1 1 82 GLN H . 182 GLN H 1 1
87 1 1 1 1 82 GLN H . 182 GLN H 1 1
87 1 2 1 1 83 PRO HD3 . 183 PRO HD3 1 1
88 1 1 1 1 21 PRO HA . 121 PRO HA 1 1
88 1 2 1 1 82 GLN H . 182 GLN H 1 1
89 1 1 1 1 81 TYR HB2 . 181 TYR HB2 1 1
89 1 2 1 1 82 GLN H . 182 GLN H 1 1
90 1 1 1 1 81 TYR HB3 . 181 TYR HB3 1 1
90 1 2 1 1 82 GLN H . 182 GLN H 1 1
91 1 1 1 1 82 GLN H . 182 GLN H 1 1
91 1 2 1 1 82 GLN HB2 . 182 GLN HB2 1 1
92 1 1 1 1 82 GLN H . 182 GLN H 1 1
92 1 2 1 1 82 GLN HB3 . 182 GLN HB3 1 1
93 1 1 1 1 22 LEU HG . 122 LEU HG 1 1
93 1 2 1 1 82 GLN H . 182 GLN H 1 1
94 1 1 1 1 44 LEU H . 144 LEU H 1 1
94 1 2 1 1 60 VAL H . 160 VAL H 1 1
95 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
95 1 2 1 1 60 VAL H . 160 VAL H 1 1
96 1 1 1 1 59 VAL HA . 159 VAL HA 1 1
96 1 2 1 1 60 VAL H . 160 VAL H 1 1
97 1 1 1 1 43 THR HB . 143 THR HB 1 1
97 1 2 1 1 60 VAL H . 160 VAL H 1 1
98 1 1 1 1 60 VAL H . 160 VAL H 1 1
98 1 2 1 1 60 VAL HB . 160 VAL HB 1 1
99 1 1 1 1 59 VAL HB . 159 VAL HB 1 1
99 1 2 1 1 60 VAL H . 160 VAL H 1 1
100 1 1 1 1 43 THR MG . 143 THR HG21 1 1
100 1 2 1 1 60 VAL H . 160 VAL H 1 1
101 1 1 1 1 49 ASP HA . 149 ASP HA 1 1
101 1 2 1 1 93 GLN H . 193 GLN H 1 1
102 1 1 1 1 91 ILE HA . 191 ILE HA 1 1
102 1 2 1 1 93 GLN H . 193 GLN H 1 1
103 1 1 1 1 92 GLU HA . 192 GLU HA 1 1
103 1 2 1 1 93 GLN H . 193 GLN H 1 1
104 1 1 1 1 47 THR HB . 147 THR HB 1 1
104 1 2 1 1 93 GLN H . 193 GLN H 1 1
105 1 1 1 1 93 GLN H . 193 GLN H 1 1
105 1 2 1 1 94 PRO HD2 . 194 PRO HD2 1 1
106 1 1 1 1 93 GLN H . 193 GLN H 1 1
106 1 2 1 1 94 PRO HD3 . 194 PRO HD3 1 1
107 1 1 1 1 48 ILE HB . 148 ILE HB 1 1
107 1 2 1 1 93 GLN H . 193 GLN H 1 1
108 1 1 1 1 44 LEU H . 144 LEU H 1 1
108 1 2 1 1 98 VAL H . 198 VAL H 1 1
109 1 1 1 1 98 VAL H . 198 VAL H 1 1
109 1 2 1 1 99 THR H . 199 THR H 1 1
110 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
110 1 2 1 1 98 VAL H . 198 VAL H 1 1
111 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
111 1 2 1 1 98 VAL H . 198 VAL H 1 1
112 1 1 1 1 97 THR HA . 197 THR HA 1 1
112 1 2 1 1 98 VAL H . 198 VAL H 1 1
113 1 1 1 1 97 THR HB . 197 THR HB 1 1
113 1 2 1 1 98 VAL H . 198 VAL H 1 1
114 1 1 1 1 44 LEU HB2 . 144 LEU HB2 1 1
114 1 2 1 1 98 VAL H . 198 VAL H 1 1
115 1 1 1 1 98 VAL H . 198 VAL H 1 1
115 1 2 1 1 98 VAL MG2 . 198 VAL HG21 1 1
116 1 1 1 1 85 ILE H . 185 ILE H 1 1
116 1 2 1 1 86 VAL H . 186 VAL H 1 1
117 1 1 1 1 86 VAL H . 186 VAL H 1 1
117 1 2 1 1 89 LYS H . 189 LYS H 1 1
118 1 1 1 1 86 VAL H . 186 VAL H 1 1
118 1 2 1 1 90 ALA HA . 190 ALA HA 1 1
119 1 1 1 1 85 ILE HA . 185 ILE HA 1 1
119 1 2 1 1 86 VAL H . 186 VAL H 1 1
120 1 1 1 1 86 VAL H . 186 VAL H 1 1
120 1 2 1 1 86 VAL HB . 186 VAL HB 1 1
121 1 1 1 1 85 ILE MG . 185 ILE QG2 1 1
121 1 2 1 1 86 VAL H . 186 VAL H 1 1
122 1 1 1 1 70 ARG H . 170 ARG H 1 1
122 1 2 1 1 71 GLU H . 171 GLU H 1 1
123 1 1 1 1 68 PHE HA . 168 PHE HA 1 1
123 1 2 1 1 71 GLU H . 171 GLU H 1 1
124 1 1 1 1 71 GLU H . 171 GLU H 1 1
124 1 2 1 1 71 GLU HB3 . 171 GLU HB3 1 1
125 1 1 1 1 71 GLU H . 171 GLU H 1 1
125 1 2 1 1 71 GLU HB2 . 171 GLU HB2 1 1
126 1 1 1 1 28 VAL MG1 . 128 VAL QG1 1 1
126 1 2 1 1 71 GLU H . 171 GLU H 1 1
127 1 1 1 1 42 VAL H . 142 VAL H 1 1
127 1 2 1 1 100 VAL H . 200 VAL H 1 1
128 1 1 1 1 41 PHE QD . 141 PHE HD1 1 1
128 1 2 1 1 42 VAL H . 142 VAL H 1 1
129 1 1 1 1 42 VAL H . 142 VAL H 1 1
129 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
130 1 1 1 1 41 PHE HA . 141 PHE HA 1 1
130 1 2 1 1 42 VAL H . 142 VAL H 1 1
131 1 1 1 1 42 VAL H . 142 VAL H 1 1
131 1 2 1 1 99 THR HA . 199 THR HA 1 1
132 1 1 1 1 42 VAL H . 142 VAL H 1 1
132 1 2 1 1 101 GLU HA . 201 GLU HA 1 1
133 1 1 1 1 42 VAL H . 142 VAL H 1 1
133 1 2 1 1 100 VAL HA . 200 VAL HA 1 1
134 1 1 1 1 41 PHE HB2 . 141 PHE HB2 1 1
134 1 2 1 1 42 VAL H . 142 VAL H 1 1
135 1 1 1 1 41 PHE HB3 . 141 PHE HB3 1 1
135 1 2 1 1 42 VAL H . 142 VAL H 1 1
136 1 1 1 1 42 VAL H . 142 VAL H 1 1
136 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
137 1 1 1 1 42 VAL H . 142 VAL H 1 1
137 1 2 1 1 102 PHE HB2 . 202 PHE HB2 1 1
138 1 1 1 1 42 VAL H . 142 VAL H 1 1
138 1 2 1 1 100 VAL MG1 . 200 VAL HG11 1 1
139 1 1 1 1 40 GLY H . 140 GLY H 1 1
139 1 2 1 1 102 PHE H . 202 PHE H 1 1
140 1 1 1 1 101 GLU H . 201 GLU H 1 1
140 1 2 1 1 102 PHE H . 202 PHE H 1 1
141 1 1 1 1 68 PHE QE . 168 PHE QE 1 1
141 1 2 1 1 102 PHE H . 202 PHE H 1 1
142 1 1 1 1 102 PHE H . 202 PHE H 1 1
142 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
143 1 1 1 1 41 PHE HA . 141 PHE HA 1 1
143 1 2 1 1 102 PHE H . 202 PHE H 1 1
144 1 1 1 1 102 PHE H . 202 PHE H 1 1
144 1 2 1 1 102 PHE HB3 . 202 PHE HB3 1 1
145 1 1 1 1 102 PHE H . 202 PHE H 1 1
145 1 2 1 1 102 PHE HB2 . 202 PHE HB2 1 1
146 1 1 1 1 21 PRO HA . 121 PRO HA 1 1
146 1 2 1 1 22 LEU H . 122 LEU H 1 1
147 1 1 1 1 21 PRO HG2 . 121 PRO HG2 1 1
147 1 2 1 1 22 LEU H . 122 LEU H 1 1
148 1 1 1 1 71 GLU H . 171 GLU H 1 1
148 1 2 1 1 72 ALA H . 172 ALA H 1 1
149 1 1 1 1 72 ALA H . 172 ALA H 1 1
149 1 2 1 1 73 MET H . 173 MET H 1 1
150 1 1 1 1 72 ALA H . 172 ALA H 1 1
150 1 2 1 1 102 PHE HZ . 202 PHE HZ 1 1
151 1 1 1 1 72 ALA H . 172 ALA H 1 1
151 1 2 1 1 73 MET HA . 173 MET HA 1 1
152 1 1 1 1 71 GLU HB2 . 171 GLU HB2 1 1
152 1 2 1 1 72 ALA H . 172 ALA H 1 1
153 1 1 1 1 28 VAL MG1 . 128 VAL QG1 1 1
153 1 2 1 1 72 ALA H . 172 ALA H 1 1
154 1 1 1 1 80 LYS H . 180 LYS H 1 1
154 1 2 1 1 81 TYR H . 181 TYR H 1 1
155 1 1 1 1 79 TRP H . 179 TRP H 1 1
155 1 2 1 1 80 LYS H . 180 LYS H 1 1
156 1 1 1 1 23 TYR H . 123 TYR H 1 1
156 1 2 1 1 80 LYS H . 180 LYS H 1 1
157 1 1 1 1 23 TYR QD . 123 TYR QD 1 1
157 1 2 1 1 80 LYS H . 180 LYS H 1 1
158 1 1 1 1 79 TRP HD1 . 179 TRP HD1 1 1
158 1 2 1 1 80 LYS H . 180 LYS H 1 1
159 1 1 1 1 79 TRP HE3 . 179 TRP HE3 1 1
159 1 2 1 1 80 LYS H . 180 LYS H 1 1
160 1 1 1 1 79 TRP HA . 179 TRP HA 1 1
160 1 2 1 1 80 LYS H . 180 LYS H 1 1
161 1 1 1 1 80 LYS H . 180 LYS H 1 1
161 1 2 1 1 81 TYR HA . 181 TYR HA 1 1
162 1 1 1 1 79 TRP HB2 . 179 TRP HB2 1 1
162 1 2 1 1 80 LYS H . 180 LYS H 1 1
163 1 1 1 1 79 TRP HB3 . 179 TRP HB3 1 1
163 1 2 1 1 80 LYS H . 180 LYS H 1 1
164 1 1 1 1 23 TYR HB3 . 123 TYR HB3 1 1
164 1 2 1 1 80 LYS H . 180 LYS H 1 1
165 1 1 1 1 23 TYR HB2 . 123 TYR HB2 1 1
165 1 2 1 1 80 LYS H . 180 LYS H 1 1
166 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
166 1 2 1 1 80 LYS H . 180 LYS H 1 1
167 1 1 1 1 21 PRO HB2 . 121 PRO HB2 1 1
167 1 2 1 1 80 LYS H . 180 LYS H 1 1
168 1 1 1 1 21 PRO HB3 . 121 PRO HB3 1 1
168 1 2 1 1 80 LYS H . 180 LYS H 1 1
169 1 1 1 1 68 PHE H . 168 PHE H 1 1
169 1 2 1 1 69 GLU H . 169 GLU H 1 1
170 1 1 1 1 68 PHE H . 168 PHE H 1 1
170 1 2 1 1 68 PHE QD . 168 PHE HD1 1 1
171 1 1 1 1 64 PRO QD . 164 PRO HD2 1 1
171 1 2 1 1 68 PHE H . 168 PHE H 1 1
172 1 1 1 1 33 ALA MB . 133 ALA HB1 1 1
172 1 2 1 1 68 PHE H . 168 PHE H 1 1
173 1 1 1 1 67 MET HB2 . 167 MET HB2 1 1
173 1 2 1 1 68 PHE H . 168 PHE H 1 1
174 1 1 1 1 67 MET HB3 . 167 MET HB3 1 1
174 1 2 1 1 68 PHE H . 168 PHE H 1 1
175 1 1 1 1 39 GLU H . 139 GLU H 1 1
175 1 2 1 1 40 GLY H . 140 GLY H 1 1
176 1 1 1 1 40 GLY H . 140 GLY H 1 1
176 1 2 1 1 68 PHE HZ . 168 PHE HZ 1 1
177 1 1 1 1 40 GLY H . 140 GLY H 1 1
177 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
178 1 1 1 1 40 GLY H . 140 GLY H 1 1
178 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
179 1 1 1 1 39 GLU HB2 . 139 GLU HB2 1 1
179 1 2 1 1 40 GLY H . 140 GLY H 1 1
180 1 1 1 1 39 GLU HB3 . 139 GLU HB3 1 1
180 1 2 1 1 40 GLY H . 140 GLY H 1 1
181 1 1 1 1 40 GLY H . 140 GLY H 1 1
181 1 2 1 1 102 PHE HB2 . 202 PHE HB2 1 1
182 1 1 1 1 63 ASN HA . 163 ASN HA 1 1
182 1 2 1 1 65 LYS H . 165 LYS H 1 1
183 1 1 1 1 64 PRO QD . 164 PRO HD2 1 1
183 1 2 1 1 65 LYS H . 165 LYS H 1 1
184 1 1 1 1 19 ALA H . 119 ALA H 1 1
184 1 2 1 1 81 TYR QE . 181 TYR QE 1 1
185 1 1 1 1 18 GLN HA . 118 GLN HA 1 1
185 1 2 1 1 19 ALA H . 119 ALA H 1 1
186 1 1 1 1 18 GLN HG2 . 118 GLN HG2 1 1
186 1 2 1 1 19 ALA H . 119 ALA H 1 1
187 1 1 1 1 18 GLN HG3 . 118 GLN HG3 1 1
187 1 2 1 1 19 ALA H . 119 ALA H 1 1
188 1 1 1 1 41 PHE H . 141 PHE H 1 1
188 1 2 1 1 63 ASN H . 163 ASN H 1 1
189 1 1 1 1 41 PHE H . 141 PHE H 1 1
189 1 2 1 1 41 PHE QD . 141 PHE HD1 1 1
190 1 1 1 1 41 PHE H . 141 PHE H 1 1
190 1 2 1 1 68 PHE HZ . 168 PHE HZ 1 1
191 1 1 1 1 40 GLY HA2 . 140 GLY HA2 1 1
191 1 2 1 1 41 PHE H . 141 PHE H 1 1
192 1 1 1 1 41 PHE H . 141 PHE H 1 1
192 1 2 1 1 63 ASN HA . 163 ASN HA 1 1
193 1 1 1 1 41 PHE H . 141 PHE H 1 1
193 1 2 1 1 42 VAL HA . 142 VAL HA 1 1
194 1 1 1 1 41 PHE H . 141 PHE H 1 1
194 1 2 1 1 64 PRO QD . 164 PRO HD2 1 1
195 1 1 1 1 41 PHE H . 141 PHE H 1 1
195 1 2 1 1 63 ASN HB2 . 163 ASN HB2 1 1
196 1 1 1 1 41 PHE H . 141 PHE H 1 1
196 1 2 1 1 63 ASN HB3 . 163 ASN HB3 1 1
197 1 1 1 1 91 ILE H . 191 ILE H 1 1
197 1 2 1 1 91 ILE HB . 191 ILE HB 1 1
198 1 1 1 1 55 VAL H . 155 VAL H 1 1
198 1 2 1 1 56 ASP H . 156 ASP H 1 1
199 1 1 1 1 55 VAL HA . 155 VAL HA 1 1
199 1 2 1 1 56 ASP H . 156 ASP H 1 1
200 1 1 1 1 56 ASP H . 156 ASP H 1 1
200 1 2 1 1 56 ASP HB3 . 156 ASP HB3 1 1
201 1 1 1 1 56 ASP H . 156 ASP H 1 1
201 1 2 1 1 56 ASP HB2 . 156 ASP HB2 1 1
202 1 1 1 1 55 VAL HB . 155 VAL HB 1 1
202 1 2 1 1 56 ASP H . 156 ASP H 1 1
203 1 1 1 1 56 ASP H . 156 ASP H 1 1
203 1 2 1 1 57 ILE HB . 157 ILE HB 1 1
204 1 1 1 1 28 VAL HA . 128 VAL HA 1 1
204 1 2 1 1 29 TYR H . 129 TYR H 1 1
205 1 1 1 1 29 TYR H . 129 TYR H 1 1
205 1 2 1 1 29 TYR HB3 . 129 TYR HB3 1 1
206 1 1 1 1 29 TYR H . 129 TYR H 1 1
206 1 2 1 1 29 TYR HB2 . 129 TYR HB2 1 1
207 1 1 1 1 28 VAL HB . 128 VAL HB 1 1
207 1 2 1 1 29 TYR H . 129 TYR H 1 1
208 1 1 1 1 92 GLU H . 192 GLU H 1 1
208 1 2 1 1 93 GLN H . 193 GLN H 1 1
209 1 1 1 1 91 ILE HA . 191 ILE HA 1 1
209 1 2 1 1 92 GLU H . 192 GLU H 1 1
210 1 1 1 1 91 ILE MG . 191 ILE QG2 1 1
210 1 2 1 1 92 GLU H . 192 GLU H 1 1
211 1 1 1 1 51 THR H . 151 THR H 1 1
211 1 2 1 1 52 GLY H . 152 GLY H 1 1
212 1 1 1 1 51 THR H . 151 THR H 1 1
212 1 2 1 1 52 GLY HA2 . 152 GLY HA2 1 1
213 1 1 1 1 51 THR H . 151 THR H 1 1
213 1 2 1 1 51 THR MG . 151 THR HG21 1 1
214 1 1 1 1 48 ILE MG . 148 ILE HG21 1 1
214 1 2 1 1 51 THR H . 151 THR H 1 1
215 1 1 1 1 38 VAL HA . 138 VAL HA 1 1
215 1 2 1 1 39 GLU H . 139 GLU H 1 1
216 1 1 1 1 39 GLU H . 139 GLU H 1 1
216 1 2 1 1 39 GLU HG2 . 139 GLU HG2 1 1
217 1 1 1 1 39 GLU H . 139 GLU H 1 1
217 1 2 1 1 39 GLU HG3 . 139 GLU HG3 1 1
218 1 1 1 1 39 GLU H . 139 GLU H 1 1
218 1 2 1 1 104 ILE HG12 . 204 ILE HG12 1 1
219 1 1 1 1 38 VAL MG1 . 138 VAL HG11 1 1
219 1 2 1 1 39 GLU H . 139 GLU H 1 1
220 1 1 1 1 102 PHE HD1 . 202 PHE HD1 1 1
220 1 2 1 1 103 LYS H . 203 LYS H 1 1
221 1 1 1 1 102 PHE HA . 202 PHE HA 1 1
221 1 2 1 1 103 LYS H . 203 LYS H 1 1
222 1 1 1 1 102 PHE HB3 . 202 PHE HB3 1 1
222 1 2 1 1 103 LYS H . 203 LYS H 1 1
223 1 1 1 1 103 LYS H . 203 LYS H 1 1
223 1 2 1 1 103 LYS HG2 . 203 LYS HG2 1 1
224 1 1 1 1 103 LYS H . 203 LYS H 1 1
224 1 2 1 1 103 LYS HG3 . 203 LYS HG3 1 1
225 1 1 1 1 45 SER H . 145 SER H 1 1
225 1 2 1 1 46 PHE H . 146 PHE H 1 1
226 1 1 1 1 46 PHE H . 146 PHE H 1 1
226 1 2 1 1 58 ASN H . 158 ASN H 1 1
227 1 1 1 1 46 PHE H . 146 PHE H 1 1
227 1 2 1 1 46 PHE QD . 146 PHE QD 1 1
228 1 1 1 1 46 PHE H . 146 PHE H 1 1
228 1 2 1 1 47 THR HA . 147 THR HA 1 1
229 1 1 1 1 70 ARG H . 170 ARG H 1 1
229 1 2 1 1 73 MET HB3 . 173 MET HB3 1 1
230 1 1 1 1 19 ALA MB . 119 ALA QB 1 1
230 1 2 1 1 46 PHE H . 146 PHE H 1 1
231 1 1 1 1 89 LYS H . 189 LYS H 1 1
231 1 2 1 1 90 ALA H . 190 ALA H 1 1
232 1 1 1 1 89 LYS HA . 189 LYS HA 1 1
232 1 2 1 1 90 ALA H . 190 ALA H 1 1
233 1 1 1 1 89 LYS HB3 . 189 LYS HB3 1 1
233 1 2 1 1 90 ALA H . 190 ALA H 1 1
234 1 1 1 1 85 ILE MG . 185 ILE QG2 1 1
234 1 2 1 1 90 ALA H . 190 ALA H 1 1
235 1 1 1 1 90 ALA H . 190 ALA H 1 1
235 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
236 1 1 1 1 27 PRO HA . 127 PRO HA 1 1
236 1 2 1 1 28 VAL H . 128 VAL H 1 1
237 1 1 1 1 28 VAL H . 128 VAL H 1 1
237 1 2 1 1 71 GLU HA . 171 GLU HA 1 1
238 1 1 1 1 28 VAL H . 128 VAL H 1 1
238 1 2 1 1 28 VAL HB . 128 VAL HB 1 1
239 1 1 1 1 28 VAL H . 128 VAL H 1 1
239 1 2 1 1 28 VAL MG1 . 128 VAL QG1 1 1
240 1 1 1 1 62 ALA H . 162 ALA H 1 1
240 1 2 1 1 63 ASN H . 163 ASN H 1 1
241 1 1 1 1 61 ASP HA . 161 ASP HA 1 1
241 1 2 1 1 62 ALA H . 162 ALA H 1 1
242 1 1 1 1 43 THR HB . 143 THR HB 1 1
242 1 2 1 1 62 ALA H . 162 ALA H 1 1
243 1 1 1 1 61 ASP HB2 . 161 ASP HB2 1 1
243 1 2 1 1 62 ALA H . 162 ALA H 1 1
244 1 1 1 1 61 ASP HB3 . 161 ASP HB3 1 1
244 1 2 1 1 62 ALA H . 162 ALA H 1 1
245 1 1 1 1 69 GLU H . 169 GLU H 1 1
245 1 2 1 1 70 ARG H . 170 ARG H 1 1
246 1 1 1 1 68 PHE H . 168 PHE H 1 1
246 1 2 1 1 70 ARG H . 170 ARG H 1 1
247 1 1 1 1 44 LEU HB3 . 144 LEU HB3 1 1
247 1 2 1 1 46 PHE H . 146 PHE H 1 1
248 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
248 1 2 1 1 70 ARG H . 170 ARG H 1 1
249 1 1 1 1 16 ASN HA . 116 ASN HA 1 1
249 1 2 1 1 18 GLN H . 118 GLN H 1 1
250 1 1 1 1 18 GLN H . 118 GLN H 1 1
250 1 2 1 1 18 GLN HG2 . 118 GLN HG2 1 1
251 1 1 1 1 18 GLN H . 118 GLN H 1 1
251 1 2 1 1 18 GLN HG3 . 118 GLN HG3 1 1
252 1 1 1 1 74 GLN H . 174 GLN H 1 1
252 1 2 1 1 75 ALA H . 175 ALA H 1 1
253 1 1 1 1 71 GLU HA . 171 GLU HA 1 1
253 1 2 1 1 74 GLN H . 174 GLN H 1 1
254 1 1 1 1 74 GLN H . 174 GLN H 1 1
254 1 2 1 1 74 GLN HG3 . 174 GLN HG3 1 1
255 1 1 1 1 73 MET HB3 . 173 MET HB3 1 1
255 1 2 1 1 74 GLN H . 174 GLN H 1 1
256 1 1 1 1 74 GLN H . 174 GLN H 1 1
256 1 2 1 1 75 ALA MB . 175 ALA QB 1 1
257 1 1 1 1 104 ILE H . 204 ILE H 1 1
257 1 2 1 1 105 ALA H . 205 ALA H 1 1
258 1 1 1 1 104 ILE HA . 204 ILE HA 1 1
258 1 2 1 1 105 ALA H . 205 ALA H 1 1
259 1 1 1 1 104 ILE HB . 204 ILE HB 1 1
259 1 2 1 1 105 ALA H . 205 ALA H 1 1
260 1 1 1 1 105 ALA H . 205 ALA H 1 1
260 1 2 1 1 105 ALA MB . 205 ALA QB 1 1
261 1 1 1 1 104 ILE MG . 204 ILE QG2 1 1
261 1 2 1 1 105 ALA H . 205 ALA H 1 1
262 1 1 1 1 87 ASP HA . 187 ASP HA 1 1
262 1 2 1 1 88 GLY H . 188 GLY H 1 1
263 1 1 1 1 97 THR H . 197 THR H 1 1
263 1 2 1 1 98 VAL H . 198 VAL H 1 1
264 1 1 1 1 96 GLN H . 196 GLN H 1 1
264 1 2 1 1 97 THR H . 197 THR H 1 1
265 1 1 1 1 96 GLN HA . 196 GLN HA 1 1
265 1 2 1 1 97 THR H . 197 THR H 1 1
266 1 1 1 1 97 THR H . 197 THR H 1 1
266 1 2 1 1 97 THR HB . 197 THR HB 1 1
267 1 1 1 1 96 GLN HG2 . 196 GLN HG2 1 1
267 1 2 1 1 97 THR H . 197 THR H 1 1
268 1 1 1 1 96 GLN HG3 . 196 GLN HG3 1 1
268 1 2 1 1 97 THR H . 197 THR H 1 1
269 1 1 1 1 96 GLN HB2 . 196 GLN HB2 1 1
269 1 2 1 1 97 THR H . 197 THR H 1 1
270 1 1 1 1 96 GLN HB3 . 196 GLN HB3 1 1
270 1 2 1 1 97 THR H . 197 THR H 1 1
271 1 1 1 1 84 GLN H . 184 GLN H 1 1
271 1 2 1 1 85 ILE H . 185 ILE H 1 1
272 1 1 1 1 85 ILE H . 185 ILE H 1 1
272 1 2 1 1 90 ALA HA . 190 ALA HA 1 1
273 1 1 1 1 84 GLN HA . 184 GLN HA 1 1
273 1 2 1 1 85 ILE H . 185 ILE H 1 1
274 1 1 1 1 85 ILE H . 185 ILE H 1 1
274 1 2 1 1 85 ILE HB . 185 ILE HB 1 1
275 1 1 1 1 84 GLN HG2 . 184 GLN HG2 1 1
275 1 2 1 1 85 ILE H . 185 ILE H 1 1
276 1 1 1 1 36 ARG H . 136 ARG H 1 1
276 1 2 1 1 38 VAL H . 138 VAL H 1 1
277 1 1 1 1 38 VAL H . 138 VAL H 1 1
277 1 2 1 1 68 PHE QE . 168 PHE QE 1 1
278 1 1 1 1 38 VAL H . 138 VAL H 1 1
278 1 2 1 1 38 VAL HB . 138 VAL HB 1 1
279 1 1 1 1 38 VAL H . 138 VAL H 1 1
279 1 2 1 1 104 ILE HG12 . 204 ILE HG12 1 1
280 1 1 1 1 38 VAL H . 138 VAL H 1 1
280 1 2 1 1 38 VAL MG1 . 138 VAL HG11 1 1
281 1 1 1 1 38 VAL H . 138 VAL H 1 1
281 1 2 1 1 104 ILE HG13 . 204 ILE HG13 1 1
282 1 1 1 1 38 VAL H . 138 VAL H 1 1
282 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
283 1 1 1 1 33 ALA H . 133 ALA H 1 1
283 1 2 1 1 34 LEU H . 134 LEU H 1 1
284 1 1 1 1 34 LEU H . 134 LEU H 1 1
284 1 2 1 1 34 LEU MD1 . 134 LEU HD11 1 1
285 1 1 1 1 32 ARG HA . 132 ARG HA 1 1
285 1 2 1 1 35 LYS H . 135 LYS H 1 1
286 1 1 1 1 33 ALA HA . 133 ALA HA 1 1
286 1 2 1 1 35 LYS H . 135 LYS H 1 1
287 1 1 1 1 35 LYS H . 135 LYS H 1 1
287 1 2 1 1 35 LYS HB2 . 135 LYS HB2 1 1
288 1 1 1 1 34 LEU MD1 . 134 LEU HD11 1 1
288 1 2 1 1 35 LYS H . 135 LYS H 1 1
289 1 1 1 1 73 MET H . 173 MET H 1 1
289 1 2 1 1 74 GLN HG2 . 174 GLN HG2 1 1
290 1 1 1 1 73 MET H . 173 MET H 1 1
290 1 2 1 1 73 MET HB2 . 173 MET HB2 1 1
291 1 1 1 1 72 ALA MB . 172 ALA HB1 1 1
291 1 2 1 1 73 MET H . 173 MET H 1 1
292 1 1 1 1 66 ARG H . 166 ARG H 1 1
292 1 2 1 1 67 MET H . 167 MET H 1 1
293 1 1 1 1 67 MET H . 167 MET H 1 1
293 1 2 1 1 69 GLU H . 169 GLU H 1 1
294 1 1 1 1 67 MET H . 167 MET H 1 1
294 1 2 1 1 68 PHE H . 168 PHE H 1 1
295 1 1 1 1 67 MET H . 167 MET H 1 1
295 1 2 1 1 68 PHE QD . 168 PHE HD1 1 1
296 1 1 1 1 66 ARG HA . 166 ARG HA 1 1
296 1 2 1 1 67 MET H . 167 MET H 1 1
297 1 1 1 1 67 MET H . 167 MET H 1 1
297 1 2 1 1 69 GLU HB2 . 169 GLU HB2 1 1
298 1 1 1 1 67 MET H . 167 MET H 1 1
298 1 2 1 1 69 GLU HB3 . 169 GLU HB3 1 1
299 1 1 1 1 33 ALA MB . 133 ALA QB 1 1
299 1 2 1 1 67 MET H . 167 MET H 1 1
300 1 1 1 1 67 MET H . 167 MET H 1 1
300 1 2 1 1 67 MET HB2 . 167 MET HB2 1 1
301 1 1 1 1 67 MET H . 167 MET H 1 1
301 1 2 1 1 67 MET HB3 . 167 MET HB3 1 1
302 1 1 1 1 50 THR HA . 150 THR HA 1 1
302 1 2 1 1 52 GLY H . 152 GLY H 1 1
303 1 1 1 1 52 GLY H . 152 GLY H 1 1
303 1 2 1 1 83 PRO HB2 . 183 PRO HB2 1 1
304 1 1 1 1 52 GLY H . 152 GLY H 1 1
304 1 2 1 1 91 ILE HB . 191 ILE HB 1 1
305 1 1 1 1 52 GLY H . 152 GLY H 1 1
305 1 2 1 1 83 PRO HG3 . 183 PRO HG3 1 1
306 1 1 1 1 51 THR MG . 151 THR HG21 1 1
306 1 2 1 1 52 GLY H . 152 GLY H 1 1
307 1 1 1 1 48 ILE MG . 148 ILE HG21 1 1
307 1 2 1 1 52 GLY H . 152 GLY H 1 1
308 1 1 1 1 95 GLY H . 195 GLY H 1 1
308 1 2 1 1 96 GLN H . 196 GLN H 1 1
309 1 1 1 1 46 PHE H . 146 PHE H 1 1
309 1 2 1 1 96 GLN H . 196 GLN H 1 1
310 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
310 1 2 1 1 96 GLN H . 196 GLN H 1 1
311 1 1 1 1 94 PRO HA . 194 PRO HA 1 1
311 1 2 1 1 96 GLN H . 196 GLN H 1 1
312 1 1 1 1 96 GLN H . 196 GLN H 1 1
312 1 2 1 1 96 GLN HB2 . 196 GLN HB2 1 1
313 1 1 1 1 47 THR MG . 147 THR QG2 1 1
313 1 2 1 1 96 GLN H . 196 GLN H 1 1
314 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
314 1 2 1 1 96 GLN H . 196 GLN H 1 1
315 1 1 1 1 96 GLN H . 196 GLN H 1 1
315 1 2 1 1 96 GLN HB3 . 196 GLN HB3 1 1
316 1 1 1 1 48 ILE H . 148 ILE H 1 1
316 1 2 1 1 49 ASP H . 149 ASP H 1 1
317 1 1 1 1 48 ILE H . 148 ILE H 1 1
317 1 2 1 1 93 GLN H . 193 GLN H 1 1
318 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
318 1 2 1 1 48 ILE H . 148 ILE H 1 1
319 1 1 1 1 48 ILE H . 148 ILE H 1 1
319 1 2 1 1 94 PRO HA . 194 PRO HA 1 1
320 1 1 1 1 47 THR HB . 147 THR HB 1 1
320 1 2 1 1 48 ILE H . 148 ILE H 1 1
321 1 1 1 1 48 ILE H . 148 ILE H 1 1
321 1 2 1 1 48 ILE HB . 148 ILE HB 1 1
322 1 1 1 1 49 ASP H . 149 ASP H 1 1
322 1 2 1 1 53 LYS H . 153 LYS H 1 1
323 1 1 1 1 51 THR H . 151 THR H 1 1
323 1 2 1 1 53 LYS H . 153 LYS H 1 1
324 1 1 1 1 48 ILE HA . 148 ILE HA 1 1
324 1 2 1 1 53 LYS H . 153 LYS H 1 1
325 1 1 1 1 53 LYS H . 153 LYS H 1 1
325 1 2 1 1 53 LYS HG3 . 153 LYS HG3 1 1
326 1 1 1 1 51 THR MG . 151 THR HG21 1 1
326 1 2 1 1 53 LYS H . 153 LYS H 1 1
327 1 1 1 1 48 ILE MG . 148 ILE HG21 1 1
327 1 2 1 1 53 LYS H . 153 LYS H 1 1
328 1 1 1 1 106 LYS H . 206 LYS H 1 1
328 1 2 1 1 106 LYS HB2 . 206 LYS HB2 1 1
329 1 1 1 1 105 ALA MB . 205 ALA QB 1 1
329 1 2 1 1 106 LYS H . 206 LYS H 1 1
330 1 1 1 1 104 ILE MG . 204 ILE QG2 1 1
330 1 2 1 1 106 LYS H . 206 LYS H 1 1
331 1 1 1 1 57 ILE H . 157 ILE H 1 1
331 1 2 1 1 58 ASN H . 158 ASN H 1 1
332 1 1 1 1 56 ASP H . 156 ASP H 1 1
332 1 2 1 1 57 ILE H . 157 ILE H 1 1
333 1 1 1 1 46 PHE HA . 146 PHE HA 1 1
333 1 2 1 1 57 ILE H . 157 ILE H 1 1
334 1 1 1 1 55 VAL HA . 155 VAL HA 1 1
334 1 2 1 1 57 ILE H . 157 ILE H 1 1
335 1 1 1 1 56 ASP HA . 156 ASP HA 1 1
335 1 2 1 1 57 ILE H . 157 ILE H 1 1
336 1 1 1 1 46 PHE HB3 . 146 PHE HB3 1 1
336 1 2 1 1 57 ILE H . 157 ILE H 1 1
337 1 1 1 1 56 ASP HB3 . 156 ASP HB3 1 1
337 1 2 1 1 57 ILE H . 157 ILE H 1 1
338 1 1 1 1 56 ASP HB2 . 156 ASP HB2 1 1
338 1 2 1 1 57 ILE H . 157 ILE H 1 1
339 1 1 1 1 55 VAL HB . 155 VAL HB 1 1
339 1 2 1 1 57 ILE H . 157 ILE H 1 1
340 1 1 1 1 57 ILE H . 157 ILE H 1 1
340 1 2 1 1 57 ILE HB . 157 ILE HB 1 1
341 1 1 1 1 78 LYS H . 178 LYS H 1 1
341 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
342 1 1 1 1 78 LYS H . 178 LYS H 1 1
342 1 2 1 1 79 TRP HB2 . 179 TRP HB2 1 1
343 1 1 1 1 37 GLY H . 137 GLY H 1 1
343 1 2 1 1 38 VAL H . 138 VAL H 1 1
344 1 1 1 1 36 ARG H . 136 ARG H 1 1
344 1 2 1 1 37 GLY H . 137 GLY H 1 1
345 1 1 1 1 37 GLY H . 137 GLY H 1 1
345 1 2 1 1 38 VAL HB . 138 VAL HB 1 1
346 1 1 1 1 37 GLY H . 137 GLY H 1 1
346 1 2 1 1 38 VAL MG1 . 138 VAL HG11 1 1
347 1 1 1 1 37 GLY H . 137 GLY H 1 1
347 1 2 1 1 104 ILE HG13 . 204 ILE HG13 1 1
348 1 1 1 1 37 GLY H . 137 GLY H 1 1
348 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
349 1 1 1 1 43 THR H . 143 THR H 1 1
349 1 2 1 1 61 ASP H . 161 ASP H 1 1
350 1 1 1 1 60 VAL H . 160 VAL H 1 1
350 1 2 1 1 61 ASP H . 161 ASP H 1 1
351 1 1 1 1 61 ASP H . 161 ASP H 1 1
351 1 2 1 1 62 ALA H . 162 ALA H 1 1
352 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
352 1 2 1 1 61 ASP H . 161 ASP H 1 1
353 1 1 1 1 59 VAL HA . 159 VAL HA 1 1
353 1 2 1 1 61 ASP H . 161 ASP H 1 1
354 1 1 1 1 61 ASP H . 161 ASP H 1 1
354 1 2 1 1 61 ASP HB2 . 161 ASP HB2 1 1
355 1 1 1 1 61 ASP H . 161 ASP H 1 1
355 1 2 1 1 61 ASP HB3 . 161 ASP HB3 1 1
356 1 1 1 1 60 VAL HB . 160 VAL HB 1 1
356 1 2 1 1 61 ASP H . 161 ASP H 1 1
357 1 1 1 1 61 ASP H . 161 ASP H 1 1
357 1 2 1 1 62 ALA MB . 162 ALA HB1 1 1
358 1 1 1 1 43 THR MG . 143 THR HG21 1 1
358 1 2 1 1 61 ASP H . 161 ASP H 1 1
359 1 1 1 1 24 ARG H . 124 ARG H 1 1
359 1 2 1 1 80 LYS H . 180 LYS H 1 1
360 1 1 1 1 23 TYR H . 123 TYR H 1 1
360 1 2 1 1 24 ARG H . 124 ARG H 1 1
361 1 1 1 1 23 TYR HD1 . 123 TYR HD1 1 1
361 1 2 1 1 24 ARG H . 124 ARG H 1 1
362 1 1 1 1 23 TYR HB3 . 123 TYR HB3 1 1
362 1 2 1 1 24 ARG H . 124 ARG H 1 1
363 1 1 1 1 88 GLY H . 188 GLY H 1 1
363 1 2 1 1 89 LYS H . 189 LYS H 1 1
364 1 1 1 1 89 LYS H . 189 LYS H 1 1
364 1 2 1 1 89 LYS HB2 . 189 LYS HB2 1 1
365 1 1 1 1 79 TRP H . 179 TRP H 1 1
365 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
366 1 1 1 1 79 TRP H . 179 TRP H 1 1
366 1 2 1 1 79 TRP HB2 . 179 TRP HB2 1 1
367 1 1 1 1 79 TRP H . 179 TRP H 1 1
367 1 2 1 1 79 TRP HB3 . 179 TRP HB3 1 1
368 1 1 1 1 76 LEU HA . 176 LEU HA 1 1
368 1 2 1 1 79 TRP H . 179 TRP H 1 1
369 1 1 1 1 41 PHE QD . 141 PHE QD 1 1
369 1 2 1 1 63 ASN H . 163 ASN H 1 1
370 1 1 1 1 40 GLY HA2 . 140 GLY HA2 1 1
370 1 2 1 1 63 ASN H . 163 ASN H 1 1
371 1 1 1 1 62 ALA HA . 162 ALA HA 1 1
371 1 2 1 1 63 ASN H . 163 ASN H 1 1
372 1 1 1 1 62 ALA MB . 162 ALA HB1 1 1
372 1 2 1 1 63 ASN H . 163 ASN H 1 1
373 1 1 1 1 23 TYR H . 123 TYR H 1 1
373 1 2 1 1 23 TYR HD1 . 123 TYR HD1 1 1
374 1 1 1 1 23 TYR H . 123 TYR H 1 1
374 1 2 1 1 79 TRP HA . 179 TRP HA 1 1
375 1 1 1 1 21 PRO HA . 121 PRO HA 1 1
375 1 2 1 1 23 TYR H . 123 TYR H 1 1
376 1 1 1 1 23 TYR H . 123 TYR H 1 1
376 1 2 1 1 23 TYR HB3 . 123 TYR HB3 1 1
377 1 1 1 1 23 TYR H . 123 TYR H 1 1
377 1 2 1 1 23 TYR HB2 . 123 TYR HB2 1 1
378 1 1 1 1 23 TYR H . 123 TYR H 1 1
378 1 2 1 1 80 LYS HB2 . 180 LYS HB2 1 1
379 1 1 1 1 23 TYR H . 123 TYR H 1 1
379 1 2 1 1 80 LYS HB3 . 180 LYS HB3 1 1
380 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
380 1 2 1 1 23 TYR H . 123 TYR H 1 1
381 1 1 1 1 22 LEU HB2 . 122 LEU HB2 1 1
381 1 2 1 1 23 TYR H . 123 TYR H 1 1
382 1 1 1 1 21 PRO HB2 . 121 PRO HB2 1 1
382 1 2 1 1 23 TYR H . 123 TYR H 1 1
383 1 1 1 1 74 GLN H . 174 GLN H 1 1
383 1 2 1 1 77 LYS H . 177 LYS H 1 1
384 1 1 1 1 77 LYS H . 177 LYS H 1 1
384 1 2 1 1 78 LYS H . 178 LYS H 1 1
385 1 1 1 1 77 LYS H . 177 LYS H 1 1
385 1 2 1 1 77 LYS HB2 . 177 LYS HB2 1 1
386 1 1 1 1 77 LYS H . 177 LYS H 1 1
386 1 2 1 1 77 LYS HB3 . 177 LYS HB3 1 1
387 1 1 1 1 76 LEU HG . 176 LEU HG 1 1
387 1 2 1 1 77 LYS H . 177 LYS H 1 1
388 1 1 1 1 74 GLN HG3 . 174 GLN HG3 1 1
388 1 2 1 1 75 ALA H . 175 ALA H 1 1
389 1 1 1 1 74 GLN HB2 . 174 GLN HB2 1 1
389 1 2 1 1 75 ALA H . 175 ALA H 1 1
390 1 1 1 1 74 GLN HB3 . 174 GLN HB3 1 1
390 1 2 1 1 75 ALA H . 175 ALA H 1 1
391 1 1 1 1 75 ALA H . 175 ALA H 1 1
391 1 2 1 1 75 ALA MB . 175 ALA QB 1 1
392 1 1 1 1 76 LEU H . 176 LEU H 1 1
392 1 2 1 1 77 LYS H . 177 LYS H 1 1
393 1 1 1 1 73 MET HA . 173 MET HA 1 1
393 1 2 1 1 76 LEU H . 176 LEU H 1 1
394 1 1 1 1 57 ILE MG . 157 ILE QG2 1 1
394 1 2 1 1 76 LEU H . 176 LEU H 1 1
395 1 1 1 1 76 LEU H . 176 LEU H 1 1
395 1 2 1 1 76 LEU HB3 . 176 LEU HB3 1 1
396 1 1 1 1 76 LEU H . 176 LEU H 1 1
396 1 2 1 1 76 LEU HB2 . 176 LEU HB2 1 1
397 1 1 1 1 76 LEU H . 176 LEU H 1 1
397 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
398 1 1 1 1 76 LEU H . 176 LEU H 1 1
398 1 2 1 1 76 LEU MD2 . 176 LEU QD2 1 1
399 1 1 1 1 35 LYS H . 135 LYS H 1 1
399 1 2 1 1 36 ARG H . 136 ARG H 1 1
400 1 1 1 1 33 ALA HA . 133 ALA HA 1 1
400 1 2 1 1 36 ARG H . 136 ARG H 1 1
401 1 1 1 1 36 ARG H . 136 ARG H 1 1
401 1 2 1 1 36 ARG HD2 . 136 ARG HD2 1 1
402 1 1 1 1 36 ARG H . 136 ARG H 1 1
402 1 2 1 1 36 ARG HD3 . 136 ARG HD3 1 1
403 1 1 1 1 35 LYS HB2 . 135 LYS HB2 1 1
403 1 2 1 1 36 ARG H . 136 ARG H 1 1
404 1 1 1 1 33 ALA H . 133 ALA H 1 1
404 1 2 1 1 34 LEU HA . 134 LEU HA 1 1
405 1 1 1 1 33 ALA H . 133 ALA H 1 1
405 1 2 1 1 33 ALA MB . 133 ALA HB1 1 1
406 1 1 1 1 99 THR H . 199 THR H 1 1
406 1 2 1 1 100 VAL H . 200 VAL H 1 1
407 1 1 1 1 98 VAL HA . 198 VAL HA 1 1
407 1 2 1 1 99 THR H . 199 THR H 1 1
408 1 1 1 1 99 THR H . 199 THR H 1 1
408 1 2 1 1 99 THR HB . 199 THR HB 1 1
409 1 1 1 1 98 VAL HB . 198 VAL HB 1 1
409 1 2 1 1 99 THR H . 199 THR H 1 1
410 1 1 1 1 98 VAL MG2 . 198 VAL HG21 1 1
410 1 2 1 1 99 THR H . 199 THR H 1 1
411 1 1 1 1 105 ALA HA . 205 ALA HA 1 1
411 1 2 1 1 106 LYS H . 206 LYS H 1 1
412 1 1 1 1 58 ASN HB2 . 158 ASN HB2 1 1
412 1 2 1 1 59 VAL H . 159 VAL H 1 1
413 1 1 1 1 59 VAL H . 159 VAL H 1 1
413 1 2 1 1 59 VAL HB . 159 VAL HB 1 1
414 1 1 1 1 44 LEU HG . 144 LEU HG 1 1
414 1 2 1 1 59 VAL H . 159 VAL H 1 1
415 1 1 1 1 48 ILE H . 148 ILE H 1 1
415 1 2 1 1 55 VAL H . 155 VAL H 1 1
416 1 1 1 1 55 VAL H . 155 VAL H 1 1
416 1 2 1 1 57 ILE H . 157 ILE H 1 1
417 1 1 1 1 50 THR HB . 150 THR HB 1 1
417 1 2 1 1 51 THR H . 151 THR H 1 1
418 1 1 1 1 44 LEU HG . 144 LEU HG 1 1
418 1 2 1 1 45 SER H . 145 SER H 1 1
419 1 1 1 1 84 GLN H . 184 GLN H 1 1
419 1 2 1 1 91 ILE MG . 191 ILE QG2 1 1
420 1 1 1 1 78 LYS H . 178 LYS H 1 1
420 1 2 1 1 79 TRP H . 179 TRP H 1 1
421 1 1 1 1 75 ALA MB . 175 ALA HB1 1 1
421 1 2 1 1 76 LEU H . 176 LEU H 1 1
422 1 1 1 1 71 GLU HB3 . 171 GLU HB3 1 1
422 1 2 1 1 72 ALA H . 172 ALA H 1 1
423 1 1 1 1 77 LYS HA . 177 LYS HA 1 1
423 1 2 1 1 79 TRP H . 179 TRP H 1 1
424 1 1 1 1 106 LYS H . 206 LYS H 1 1
424 1 2 1 1 106 LYS HB3 . 206 LYS HB3 1 1
425 1 1 1 1 100 VAL HA . 200 VAL HA 1 1
425 1 2 1 1 101 GLU H . 201 GLU H 1 1
426 1 1 1 1 25 VAL HB . 125 VAL HB 1 1
426 1 2 1 1 26 GLU H . 126 GLU H 1 1
427 1 1 1 1 24 ARG H . 124 ARG H 1 1
427 1 2 1 1 24 ARG HB3 . 124 ARG HB3 1 1
428 1 1 1 1 22 LEU H . 122 LEU H 1 1
428 1 2 1 1 23 TYR H . 123 TYR H 1 1
429 1 1 1 1 81 TYR H . 181 TYR H 1 1
429 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
430 1 1 1 1 80 LYS HA . 180 LYS HA 1 1
430 1 2 1 1 81 TYR H . 181 TYR H 1 1
431 1 1 1 1 81 TYR H . 181 TYR H 1 1
431 1 2 1 1 81 TYR HB2 . 181 TYR HB2 1 1
432 1 1 1 1 81 TYR H . 181 TYR H 1 1
432 1 2 1 1 81 TYR HB3 . 181 TYR HB3 1 1
433 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
433 1 2 1 1 81 TYR H . 181 TYR H 1 1
434 1 1 1 1 73 MET H . 173 MET H 1 1
434 1 2 1 1 73 MET HB3 . 173 MET HB3 1 1
435 1 1 1 1 73 MET H . 173 MET H 1 1
435 1 2 1 1 74 GLN H . 174 GLN H 1 1
436 1 1 1 1 49 ASP HB3 . 149 ASP HB3 1 1
436 1 2 1 1 50 THR H . 150 THR H 1 1
437 1 1 1 1 49 ASP HB2 . 149 ASP HB2 1 1
437 1 2 1 1 50 THR H . 150 THR H 1 1
438 1 1 1 1 50 THR H . 150 THR H 1 1
438 1 2 1 1 51 THR MG . 151 THR QG2 1 1
439 1 1 1 1 48 ILE MG . 148 ILE HG21 1 1
439 1 2 1 1 50 THR H . 150 THR H 1 1
440 1 1 1 1 19 ALA HA . 119 ALA HA 1 1
440 1 2 1 1 20 MET H . 120 MET H 1 1
441 1 1 1 1 19 ALA MB . 119 ALA QB 1 1
441 1 2 1 1 20 MET H . 120 MET H 1 1
442 1 1 1 1 53 LYS H . 153 LYS H 1 1
442 1 2 1 1 53 LYS HG2 . 153 LYS HG2 1 1
443 1 1 1 1 46 PHE H . 146 PHE H 1 1
443 1 2 1 1 97 THR HA . 197 THR HA 1 1
444 1 1 1 1 100 VAL H . 200 VAL H 1 1
444 1 2 1 1 101 GLU H . 201 GLU H 1 1
445 1 1 1 1 45 SER HA . 145 SER HA 1 1
445 1 2 1 1 98 VAL H . 198 VAL H 1 1
446 1 1 1 1 40 GLY HA3 . 140 GLY HA3 1 1
446 1 2 1 1 41 PHE H . 141 PHE H 1 1
447 1 1 1 1 77 LYS H . 177 LYS H 1 1
447 1 2 1 1 79 TRP H . 179 TRP H 1 1
448 1 1 1 1 77 LYS H . 177 LYS H 1 1
448 1 2 1 1 77 LYS HE2 . 177 LYS HE2 1 1
449 1 1 1 1 77 LYS H . 177 LYS H 1 1
449 1 2 1 1 77 LYS HE3 . 177 LYS HE3 1 1
450 1 1 1 1 75 ALA H . 175 ALA H 1 1
450 1 2 1 1 76 LEU H . 176 LEU H 1 1
451 1 1 1 1 74 GLN H . 174 GLN H 1 1
451 1 2 1 1 74 GLN HB3 . 174 GLN HB3 1 1
452 1 1 1 1 66 ARG HA . 166 ARG HA 1 1
452 1 2 1 1 69 GLU H . 169 GLU H 1 1
453 1 1 1 1 43 THR H . 143 THR H 1 1
453 1 2 1 1 63 ASN H . 163 ASN H 1 1
454 1 1 1 1 41 PHE H . 141 PHE H 1 1
454 1 2 1 1 42 VAL H . 142 VAL H 1 1
455 1 1 1 1 45 SER H . 145 SER H 1 1
455 1 2 1 1 61 ASP H . 161 ASP H 1 1
456 1 1 1 1 43 THR HB . 143 THR HB 1 1
456 1 2 1 1 61 ASP H . 161 ASP H 1 1
457 1 1 1 1 59 VAL HB . 159 VAL HB 1 1
457 1 2 1 1 61 ASP H . 161 ASP H 1 1
458 1 1 1 1 58 ASN HA . 158 ASN HA 1 1
458 1 2 1 1 59 VAL H . 159 VAL H 1 1
459 1 1 1 1 20 MET H . 120 MET H 1 1
459 1 2 1 1 20 MET HG2 . 120 MET HG2 1 1
460 1 1 1 1 20 MET H . 120 MET H 1 1
460 1 2 1 1 20 MET HG3 . 120 MET HG3 1 1
461 1 1 1 1 21 PRO HB2 . 121 PRO HB2 1 1
461 1 2 1 1 22 LEU H . 122 LEU H 1 1
462 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
462 1 2 1 1 58 ASN H . 158 ASN H 1 1
463 1 1 1 1 58 ASN H . 158 ASN H 1 1
463 1 2 1 1 59 VAL HA . 159 VAL HA 1 1
464 1 1 1 1 50 THR H . 150 THR H 1 1
464 1 2 1 1 51 THR H . 151 THR H 1 1
465 1 1 1 1 50 THR H . 150 THR H 1 1
465 1 2 1 1 91 ILE HB . 191 ILE HB 1 1
466 1 1 1 1 47 THR H . 147 THR H 1 1
466 1 2 1 1 55 VAL H . 155 VAL H 1 1
467 1 1 1 1 47 THR H . 147 THR H 1 1
467 1 2 1 1 48 ILE H . 148 ILE H 1 1
468 1 1 1 1 46 PHE HA . 146 PHE HA 1 1
468 1 2 1 1 47 THR H . 147 THR H 1 1
469 1 1 1 1 47 THR H . 147 THR H 1 1
469 1 2 1 1 57 ILE HA . 157 ILE HA 1 1
470 1 1 1 1 47 THR H . 147 THR H 1 1
470 1 2 1 1 47 THR HB . 147 THR HB 1 1
471 1 1 1 1 46 PHE HB3 . 146 PHE HB3 1 1
471 1 2 1 1 47 THR H . 147 THR H 1 1
472 1 1 1 1 46 PHE HB2 . 146 PHE HB2 1 1
472 1 2 1 1 47 THR H . 147 THR H 1 1
473 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
473 1 2 1 1 68 PHE H . 168 PHE H 1 1
474 1 1 1 1 45 SER HA . 145 SER HA 1 1
474 1 2 1 1 46 PHE H . 146 PHE H 1 1
475 1 1 1 1 44 LEU H . 144 LEU H 1 1
475 1 2 1 1 44 LEU HB2 . 144 LEU HB2 1 1
476 1 1 1 1 44 LEU H . 144 LEU H 1 1
476 1 2 1 1 44 LEU HB3 . 144 LEU HB3 1 1
477 1 1 1 1 40 GLY H . 140 GLY H 1 1
477 1 2 1 1 104 ILE HG12 . 204 ILE HG12 1 1
478 1 1 1 1 40 GLY H . 140 GLY H 1 1
478 1 2 1 1 67 MET HB2 . 167 MET HB2 1 1
479 1 1 1 1 33 ALA MB . 133 ALA QB 1 1
479 1 2 1 1 34 LEU H . 134 LEU H 1 1
480 1 1 1 1 28 VAL MG2 . 128 VAL QG2 1 1
480 1 2 1 1 29 TYR H . 129 TYR H 1 1
481 1 1 1 1 20 MET H . 120 MET H 1 1
481 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
482 1 1 1 1 22 LEU H . 122 LEU H 1 1
482 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
483 1 1 1 1 18 GLN H . 118 GLN H 1 1
483 1 2 1 1 19 ALA H . 119 ALA H 1 1
484 1 1 1 1 102 PHE H . 202 PHE H 1 1
484 1 2 1 1 103 LYS H . 203 LYS H 1 1
485 1 1 1 1 93 GLN HA . 193 GLN HA 1 1
485 1 2 1 1 95 GLY H . 195 GLY H 1 1
486 1 1 1 1 94 PRO HD2 . 194 PRO HD2 1 1
486 1 2 1 1 95 GLY H . 195 GLY H 1 1
487 1 1 1 1 91 ILE HB . 191 ILE HB 1 1
487 1 2 1 1 92 GLU H . 192 GLU H 1 1
488 1 1 1 1 90 ALA HA . 190 ALA HA 1 1
488 1 2 1 1 91 ILE H . 191 ILE H 1 1
489 1 1 1 1 85 ILE HG12 . 185 ILE HG12 1 1
489 1 2 1 1 91 ILE H . 191 ILE H 1 1
490 1 1 1 1 90 ALA MB . 190 ALA QB 1 1
490 1 2 1 1 91 ILE H . 191 ILE H 1 1
491 1 1 1 1 85 ILE HG13 . 185 ILE HG13 1 1
491 1 2 1 1 91 ILE H . 191 ILE H 1 1
492 1 1 1 1 91 ILE H . 191 ILE H 1 1
492 1 2 1 1 91 ILE MG . 191 ILE QG2 1 1
493 1 1 1 1 68 PHE HA . 168 PHE HA 1 1
493 1 2 1 1 72 ALA H . 172 ALA H 1 1
494 1 1 1 1 70 ARG HA . 170 ARG HA 1 1
494 1 2 1 1 72 ALA H . 172 ALA H 1 1
495 1 1 1 1 69 GLU H . 169 GLU H 1 1
495 1 2 1 1 71 GLU H . 171 GLU H 1 1
496 1 1 1 1 22 LEU HB3 . 122 LEU HB3 1 1
496 1 2 1 1 82 GLN H . 182 GLN H 1 1
497 1 1 1 1 26 GLU H . 126 GLU H 1 1
497 1 2 1 1 79 TRP HZ2 . 179 TRP HZ2 1 1
498 1 1 1 1 101 GLU H . 201 GLU H 1 1
498 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
499 1 1 1 1 25 VAL HA . 125 VAL HA 1 1
499 1 2 1 1 26 GLU H . 126 GLU H 1 1
500 1 1 1 1 26 GLU H . 126 GLU H 1 1
500 1 2 1 1 27 PRO HD2 . 127 PRO HD2 1 1
501 1 1 1 1 26 GLU H . 126 GLU H 1 1
501 1 2 1 1 27 PRO HD3 . 127 PRO HD3 1 1
502 1 1 1 1 45 SER H . 145 SER H 1 1
502 1 2 1 1 59 VAL H . 159 VAL H 1 1
503 1 1 1 1 58 ASN H . 158 ASN H 1 1
503 1 2 1 1 59 VAL H . 159 VAL H 1 1
504 1 1 1 1 44 LEU HB3 . 144 LEU HB3 1 1
504 1 2 1 1 60 VAL H . 160 VAL H 1 1
505 1 1 1 1 60 VAL H . 160 VAL H 1 1
505 1 2 1 1 62 ALA MB . 162 ALA QB 1 1
506 1 1 1 1 17 GLN HA . 117 GLN HA 1 1
506 1 2 1 1 18 GLN H . 118 GLN H 1 1
507 1 1 1 1 85 ILE H . 185 ILE H 1 1
507 1 2 1 1 86 VAL HA . 186 VAL HA 1 1
508 1 1 1 1 101 GLU HA . 201 GLU HA 1 1
508 1 2 1 1 102 PHE H . 202 PHE H 1 1
509 1 1 1 1 72 ALA H . 172 ALA H 1 1
509 1 2 1 1 72 ALA MB . 172 ALA HB1 1 1
510 1 1 1 1 73 MET HB3 . 173 MET HB3 1 1
510 1 2 1 1 75 ALA H . 175 ALA H 1 1
511 1 1 1 1 58 ASN H . 158 ASN H 1 1
511 1 2 1 1 58 ASN HD21 . 158 ASN HD21 1 1
512 1 1 1 1 58 ASN H . 158 ASN H 1 1
512 1 2 1 1 58 ASN HD22 . 158 ASN HD22 1 1
513 1 1 1 1 16 ASN HA . 116 ASN HA 1 1
513 1 2 1 1 16 ASN HD21 . 116 ASN HD21 1 1
514 1 1 1 1 16 ASN HA . 116 ASN HA 1 1
514 1 2 1 1 16 ASN HD22 . 116 ASN HD22 1 1
515 1 1 1 1 40 GLY HA3 . 140 GLY HA3 1 1
515 1 2 1 1 63 ASN HD21 . 163 ASN HD21 1 1
516 1 1 1 1 44 LEU HG . 144 LEU HG 1 1
516 1 2 1 1 58 ASN H . 158 ASN H 1 1
517 1 1 1 1 57 ILE HG12 . 157 ILE HG12 1 1
517 1 2 1 1 58 ASN H . 158 ASN H 1 1
518 1 1 1 1 68 PHE H . 168 PHE H 1 1
518 1 2 1 1 69 GLU HA . 169 GLU HA 1 1
519 1 1 1 1 40 GLY H . 140 GLY H 1 1
519 1 2 1 1 67 MET HB3 . 167 MET HB3 1 1
520 1 1 1 1 19 ALA H . 119 ALA H 1 1
520 1 2 1 1 48 ILE MD . 148 ILE QD1 1 1
521 1 1 1 1 28 VAL H . 128 VAL H 1 1
521 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
522 1 1 1 1 43 THR H . 143 THR H 1 1
522 1 2 1 1 62 ALA H . 162 ALA H 1 1
523 1 1 1 1 87 ASP HB2 . 187 ASP HB2 1 1
523 1 2 1 1 88 GLY H . 188 GLY H 1 1
524 1 1 1 1 87 ASP HB3 . 187 ASP HB3 1 1
524 1 2 1 1 88 GLY H . 188 GLY H 1 1
525 1 1 1 1 86 VAL MG1 . 186 VAL QG1 1 1
525 1 2 1 1 88 GLY H . 188 GLY H 1 1
526 1 1 1 1 86 VAL MG2 . 186 VAL QG2 1 1
526 1 2 1 1 88 GLY H . 188 GLY H 1 1
527 1 1 1 1 88 GLY H . 188 GLY H 1 1
527 1 2 1 1 89 LYS HA . 189 LYS HA 1 1
528 1 1 1 1 50 THR HB . 150 THR HB 1 1
528 1 2 1 1 52 GLY H . 152 GLY H 1 1
529 1 1 1 1 52 GLY H . 152 GLY H 1 1
529 1 2 1 1 83 PRO HA . 183 PRO HA 1 1
530 1 1 1 1 21 PRO HG2 . 121 PRO HG2 1 1
530 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
531 1 1 1 1 21 PRO HG2 . 121 PRO HG2 1 1
531 1 2 1 1 79 TRP HE3 . 179 TRP HE3 1 1
532 1 1 1 1 20 MET HA . 120 MET HA 1 1
532 1 2 1 1 21 PRO HG2 . 121 PRO HG2 1 1
533 1 1 1 1 21 PRO HG2 . 121 PRO HG2 1 1
533 1 2 1 1 25 VAL HA . 125 VAL HA 1 1
534 1 1 1 1 20 MET HA . 120 MET HA 1 1
534 1 2 1 1 21 PRO HG3 . 121 PRO HG3 1 1
535 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
535 1 2 1 1 24 ARG HB3 . 124 ARG HB3 1 1
536 1 1 1 1 76 LEU HA . 176 LEU HA 1 1
536 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
537 1 1 1 1 76 LEU HA . 176 LEU HA 1 1
537 1 2 1 1 79 TRP HH2 . 179 TRP HH2 1 1
538 1 1 1 1 21 PRO HG2 . 121 PRO HG2 1 1
538 1 2 1 1 24 ARG HA . 124 ARG HA 1 1
539 1 1 1 1 21 PRO HG2 . 121 PRO HG2 1 1
539 1 2 1 1 79 TRP HB3 . 179 TRP HB3 1 1
540 1 1 1 1 90 ALA HA . 190 ALA HA 1 1
540 1 2 1 1 91 ILE HG12 . 191 ILE HG12 1 1
541 1 1 1 1 90 ALA HA . 190 ALA HA 1 1
541 1 2 1 1 91 ILE HG13 . 191 ILE HG13 1 1
542 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
542 1 2 1 1 44 LEU MD2 . 144 LEU QD2 1 1
543 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
543 1 2 1 1 73 MET HB2 . 173 MET HB2 1 1
544 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
544 1 2 1 1 57 ILE MG . 157 ILE QG2 1 1
545 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
545 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
546 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
546 1 2 1 1 76 LEU MD2 . 176 LEU QD2 1 1
547 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
547 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
548 1 1 1 1 57 ILE HA . 157 ILE HA 1 1
548 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
549 1 1 1 1 73 MET HA . 173 MET HA 1 1
549 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
550 1 1 1 1 46 PHE HB3 . 146 PHE HB3 1 1
550 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
551 1 1 1 1 46 PHE HB2 . 146 PHE HB2 1 1
551 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
552 1 1 1 1 57 ILE MD . 157 ILE QD1 1 1
552 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
553 1 1 1 1 46 PHE HA . 146 PHE HA 1 1
553 1 2 1 1 57 ILE HA . 157 ILE HA 1 1
554 1 1 1 1 46 PHE HA . 146 PHE HA 1 1
554 1 2 1 1 47 THR MG . 147 THR QG2 1 1
555 1 1 1 1 92 GLU HA . 192 GLU HA 1 1
555 1 2 1 1 92 GLU HG3 . 192 GLU HG3 1 1
556 1 1 1 1 67 MET HA . 167 MET HA 1 1
556 1 2 1 1 67 MET ME . 167 MET QE 1 1
557 1 1 1 1 41 PHE HA . 141 PHE HA 1 1
557 1 2 1 1 41 PHE QD . 141 PHE QD 1 1
558 1 1 1 1 41 PHE HA . 141 PHE HA 1 1
558 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
559 1 1 1 1 41 PHE HA . 141 PHE HA 1 1
559 1 2 1 1 101 GLU HA . 201 GLU HA 1 1
560 1 1 1 1 41 PHE HA . 141 PHE HA 1 1
560 1 2 1 1 102 PHE HB2 . 202 PHE HB2 1 1
561 1 1 1 1 63 ASN HA . 163 ASN HA 1 1
561 1 2 1 1 64 PRO HG3 . 164 PRO HG3 1 1
562 1 1 1 1 80 LYS HA . 180 LYS HA 1 1
562 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
563 1 1 1 1 79 TRP HA . 179 TRP HA 1 1
563 1 2 1 1 80 LYS HA . 180 LYS HA 1 1
564 1 1 1 1 80 LYS HA . 180 LYS HA 1 1
564 1 2 1 1 81 TYR HB3 . 181 TYR HB3 1 1
565 1 1 1 1 79 TRP HB3 . 179 TRP HB3 1 1
565 1 2 1 1 80 LYS HA . 180 LYS HA 1 1
566 1 1 1 1 80 LYS HA . 180 LYS HA 1 1
566 1 2 1 1 81 TYR HB2 . 181 TYR HB2 1 1
567 1 1 1 1 23 TYR HB3 . 123 TYR HB3 1 1
567 1 2 1 1 80 LYS HA . 180 LYS HA 1 1
568 1 1 1 1 45 SER HA . 145 SER HA 1 1
568 1 2 1 1 46 PHE QD . 146 PHE QD 1 1
569 1 1 1 1 45 SER HA . 145 SER HA 1 1
569 1 2 1 1 97 THR HA . 197 THR HA 1 1
570 1 1 1 1 45 SER HA . 145 SER HA 1 1
570 1 2 1 1 97 THR MG . 197 THR QG2 1 1
571 1 1 1 1 84 GLN HA . 184 GLN HA 1 1
571 1 2 1 1 85 ILE HG13 . 185 ILE HG13 1 1
572 1 1 1 1 84 GLN HA . 184 GLN HA 1 1
572 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
573 1 1 1 1 22 LEU HG . 122 LEU HG 1 1
573 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
574 1 1 1 1 22 LEU HG . 122 LEU HG 1 1
574 1 2 1 1 81 TYR HA . 181 TYR HA 1 1
575 1 1 1 1 22 LEU HG . 122 LEU HG 1 1
575 1 2 1 1 23 TYR HB3 . 123 TYR HB3 1 1
576 1 1 1 1 22 LEU HG . 122 LEU HG 1 1
576 1 2 1 1 23 TYR HB2 . 123 TYR HB2 1 1
577 1 1 1 1 22 LEU HG . 122 LEU HG 1 1
577 1 2 1 1 82 GLN HB2 . 182 GLN HB2 1 1
578 1 1 1 1 22 LEU HG . 122 LEU HG 1 1
578 1 2 1 1 82 GLN HB3 . 182 GLN HB3 1 1
579 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
579 1 2 1 1 34 LEU MD1 . 134 LEU QD1 1 1
580 1 1 1 1 34 LEU HA . 134 LEU HA 1 1
580 1 2 1 1 34 LEU MD1 . 134 LEU QD1 1 1
581 1 1 1 1 29 TYR HB3 . 129 TYR HB3 1 1
581 1 2 1 1 34 LEU MD1 . 134 LEU QD1 1 1
582 1 1 1 1 103 LYS HA . 203 LYS HA 1 1
582 1 2 1 1 104 ILE HG12 . 204 ILE HG12 1 1
583 1 1 1 1 26 GLU HA . 126 GLU HA 1 1
583 1 2 1 1 27 PRO HG2 . 127 PRO HG2 1 1
584 1 1 1 1 33 ALA HA . 133 ALA HA 1 1
584 1 2 1 1 68 PHE QE . 168 PHE QE 1 1
585 1 1 1 1 33 ALA HA . 133 ALA HA 1 1
585 1 2 1 1 68 PHE HZ . 168 PHE HZ 1 1
586 1 1 1 1 24 ARG HA . 124 ARG HA 1 1
586 1 2 1 1 24 ARG HD2 . 124 ARG HD2 1 1
587 1 1 1 1 21 PRO HB2 . 121 PRO HB2 1 1
587 1 2 1 1 24 ARG HA . 124 ARG HA 1 1
588 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
588 1 2 1 1 59 VAL MG1 . 159 VAL QG1 1 1
589 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
589 1 2 1 1 59 VAL MG2 . 159 VAL QG2 1 1
590 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
590 1 2 1 1 44 LEU HG . 144 LEU HG 1 1
591 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
591 1 2 1 1 34 LEU MD2 . 134 LEU QD2 1 1
592 1 1 1 1 29 TYR HB3 . 129 TYR HB3 1 1
592 1 2 1 1 34 LEU MD2 . 134 LEU QD2 1 1
593 1 1 1 1 96 GLN HA . 196 GLN HA 1 1
593 1 2 1 1 96 GLN HG2 . 196 GLN HG2 1 1
594 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
594 1 2 1 1 96 GLN HA . 196 GLN HA 1 1
595 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
595 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
596 1 1 1 1 61 ASP HA . 161 ASP HA 1 1
596 1 2 1 1 62 ALA MB . 162 ALA QB 1 1
597 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
597 1 2 1 1 69 GLU HG2 . 169 GLU HG2 1 1
598 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
598 1 2 1 1 69 GLU HG3 . 169 GLU HG3 1 1
599 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
599 1 2 1 1 44 LEU MD1 . 144 LEU QD1 1 1
600 1 1 1 1 42 VAL HA . 142 VAL HA 1 1
600 1 2 1 1 44 LEU MD1 . 144 LEU QD1 1 1
601 1 1 1 1 43 THR HB . 143 THR HB 1 1
601 1 2 1 1 44 LEU MD1 . 144 LEU QD1 1 1
602 1 1 1 1 44 LEU MD1 . 144 LEU QD1 1 1
602 1 2 1 1 73 MET HA . 173 MET HA 1 1
603 1 1 1 1 44 LEU MD1 . 144 LEU QD1 1 1
603 1 2 1 1 69 GLU HG2 . 169 GLU HG2 1 1
604 1 1 1 1 44 LEU MD1 . 144 LEU QD1 1 1
604 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
605 1 1 1 1 22 LEU MD1 . 122 LEU QD1 1 1
605 1 2 1 1 81 TYR HA . 181 TYR HA 1 1
606 1 1 1 1 22 LEU MD2 . 122 LEU QD2 1 1
606 1 2 1 1 81 TYR HA . 181 TYR HA 1 1
607 1 1 1 1 21 PRO HA . 121 PRO HA 1 1
607 1 2 1 1 22 LEU MD1 . 122 LEU QD1 1 1
608 1 1 1 1 21 PRO HA . 121 PRO HA 1 1
608 1 2 1 1 22 LEU MD2 . 122 LEU QD2 1 1
609 1 1 1 1 46 PHE HZ . 146 PHE HZ 1 1
609 1 2 1 1 76 LEU MD1 . 176 LEU QD1 1 1
610 1 1 1 1 76 LEU MD2 . 176 LEU QD2 1 1
610 1 2 1 1 79 TRP HH2 . 179 TRP HH2 1 1
611 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
611 1 2 1 1 76 LEU MD1 . 176 LEU QD1 1 1
612 1 1 1 1 54 ALA HA . 154 ALA HA 1 1
612 1 2 1 1 76 LEU MD1 . 176 LEU QD1 1 1
613 1 1 1 1 21 PRO HD3 . 121 PRO HD3 1 1
613 1 2 1 1 76 LEU MD2 . 176 LEU QD2 1 1
614 1 1 1 1 76 LEU MD1 . 176 LEU QD1 1 1
614 1 2 1 1 77 LYS HA . 177 LYS HA 1 1
615 1 1 1 1 73 MET HA . 173 MET HA 1 1
615 1 2 1 1 76 LEU MD2 . 176 LEU QD2 1 1
616 1 1 1 1 76 LEU MD1 . 176 LEU QD1 1 1
616 1 2 1 1 79 TRP HB2 . 179 TRP HB2 1 1
617 1 1 1 1 46 PHE HB3 . 146 PHE HB3 1 1
617 1 2 1 1 76 LEU MD1 . 176 LEU QD1 1 1
618 1 1 1 1 76 LEU MD1 . 176 LEU QD1 1 1
618 1 2 1 1 79 TRP HB3 . 179 TRP HB3 1 1
619 1 1 1 1 76 LEU HA . 176 LEU HA 1 1
619 1 2 1 1 76 LEU MD1 . 176 LEU QD1 1 1
620 1 1 1 1 76 LEU HA . 176 LEU HA 1 1
620 1 2 1 1 76 LEU MD2 . 176 LEU QD2 1 1
621 1 1 1 1 72 ALA MB . 172 ALA QB 1 1
621 1 2 1 1 76 LEU MD2 . 176 LEU QD2 1 1
622 1 1 1 1 76 LEU MD2 . 176 LEU QD2 1 1
622 1 2 1 1 98 VAL MG1 . 198 VAL QG1 1 1
623 1 1 1 1 54 ALA MB . 154 ALA QB 1 1
623 1 2 1 1 76 LEU MD1 . 176 LEU QD1 1 1
624 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
624 1 2 1 1 76 LEU MD1 . 176 LEU QD1 1 1
625 1 1 1 1 61 ASP HB3 . 161 ASP HB3 1 1
625 1 2 1 1 62 ALA HA . 162 ALA HA 1 1
626 1 1 1 1 27 PRO HD2 . 127 PRO HD2 1 1
626 1 2 1 1 100 VAL MG1 . 200 VAL HG11 1 1
627 1 1 1 1 27 PRO HD3 . 127 PRO HD3 1 1
627 1 2 1 1 100 VAL MG1 . 200 VAL HG11 1 1
628 1 1 1 1 19 ALA HA . 119 ALA HA 1 1
628 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
629 1 1 1 1 19 ALA HA . 119 ALA HA 1 1
629 1 2 1 1 20 MET HA . 120 MET HA 1 1
630 1 1 1 1 19 ALA HA . 119 ALA HA 1 1
630 1 2 1 1 20 MET HG2 . 120 MET HG2 1 1
631 1 1 1 1 19 ALA HA . 119 ALA HA 1 1
631 1 2 1 1 20 MET HG3 . 120 MET HG3 1 1
632 1 1 1 1 85 ILE HA . 185 ILE HA 1 1
632 1 2 1 1 90 ALA HA . 190 ALA HA 1 1
633 1 1 1 1 85 ILE HG12 . 185 ILE HG12 1 1
633 1 2 1 1 90 ALA HA . 190 ALA HA 1 1
634 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
634 1 2 1 1 98 VAL MG2 . 198 VAL QG2 1 1
635 1 1 1 1 98 VAL HA . 198 VAL HA 1 1
635 1 2 1 1 98 VAL MG2 . 198 VAL QG2 1 1
636 1 1 1 1 76 LEU MD2 . 176 LEU QD2 1 1
636 1 2 1 1 98 VAL MG2 . 198 VAL QG2 1 1
637 1 1 1 1 41 PHE QD . 141 PHE QD 1 1
637 1 2 1 1 43 THR MG . 143 THR QG2 1 1
638 1 1 1 1 43 THR HA . 143 THR HA 1 1
638 1 2 1 1 43 THR MG . 143 THR QG2 1 1
639 1 1 1 1 43 THR MG . 143 THR QG2 1 1
639 1 2 1 1 99 THR HA . 199 THR HA 1 1
640 1 1 1 1 43 THR MG . 143 THR QG2 1 1
640 1 2 1 1 60 VAL HB . 160 VAL HB 1 1
641 1 1 1 1 44 LEU MD1 . 144 LEU QD1 1 1
641 1 2 1 1 59 VAL HA . 159 VAL HA 1 1
642 1 1 1 1 47 THR MG . 147 THR QG2 1 1
642 1 2 1 1 94 PRO HA . 194 PRO HA 1 1
643 1 1 1 1 47 THR MG . 147 THR QG2 1 1
643 1 2 1 1 94 PRO HD3 . 194 PRO HD3 1 1
644 1 1 1 1 46 PHE HB2 . 146 PHE HB2 1 1
644 1 2 1 1 47 THR MG . 147 THR QG2 1 1
645 1 1 1 1 82 GLN HA . 182 GLN HA 1 1
645 1 2 1 1 83 PRO HD3 . 183 PRO HD3 1 1
646 1 1 1 1 82 GLN HA . 182 GLN HA 1 1
646 1 2 1 1 83 PRO HD2 . 183 PRO HD2 1 1
647 1 1 1 1 30 PRO HD2 . 130 PRO HD2 1 1
647 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
648 1 1 1 1 30 PRO HD2 . 130 PRO HD2 1 1
648 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
649 1 1 1 1 30 PRO HD2 . 130 PRO HD2 1 1
649 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
650 1 1 1 1 30 PRO HD2 . 130 PRO HD2 1 1
650 1 2 1 1 102 PHE HB3 . 202 PHE HB3 1 1
651 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
651 1 2 1 1 30 PRO HD3 . 130 PRO HD3 1 1
652 1 1 1 1 30 PRO HD3 . 130 PRO HD3 1 1
652 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
653 1 1 1 1 30 PRO HD3 . 130 PRO HD3 1 1
653 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
654 1 1 1 1 29 TYR HA . 129 TYR HA 1 1
654 1 2 1 1 30 PRO HD3 . 130 PRO HD3 1 1
655 1 1 1 1 46 PHE HZ . 146 PHE HZ 1 1
655 1 2 1 1 98 VAL MG1 . 198 VAL HG11 1 1
656 1 1 1 1 98 VAL HA . 198 VAL HA 1 1
656 1 2 1 1 98 VAL MG1 . 198 VAL QG1 1 1
657 1 1 1 1 33 ALA MB . 133 ALA HB1 1 1
657 1 2 1 1 68 PHE HZ . 168 PHE HZ 1 1
658 1 1 1 1 64 PRO QD . 164 PRO HD2 1 1
658 1 2 1 1 68 PHE QD . 168 PHE HD1 1 1
659 1 1 1 1 40 GLY HA2 . 140 GLY HA2 1 1
659 1 2 1 1 64 PRO QD . 164 PRO HD2 1 1
660 1 1 1 1 40 GLY HA3 . 140 GLY HA3 1 1
660 1 2 1 1 64 PRO QD . 164 PRO HD2 1 1
661 1 1 1 1 64 PRO QD . 164 PRO HD3 1 1
661 1 2 1 1 68 PHE HZ . 168 PHE HZ 1 1
662 1 1 1 1 20 MET HA . 120 MET HA 1 1
662 1 2 1 1 21 PRO HD2 . 121 PRO HD2 1 1
663 1 1 1 1 54 ALA MB . 154 ALA QB 1 1
663 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
664 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
664 1 2 1 1 54 ALA MB . 154 ALA QB 1 1
665 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
665 1 2 1 1 54 ALA MB . 154 ALA QB 1 1
666 1 1 1 1 54 ALA MB . 154 ALA QB 1 1
666 1 2 1 1 55 VAL HA . 155 VAL HA 1 1
667 1 1 1 1 46 PHE HB3 . 146 PHE HB3 1 1
667 1 2 1 1 54 ALA MB . 154 ALA QB 1 1
668 1 1 1 1 19 ALA MB . 119 ALA QB 1 1
668 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
669 1 1 1 1 19 ALA MB . 119 ALA HB1 1 1
669 1 2 1 1 46 PHE HE1 . 146 PHE HE1 1 1
670 1 1 1 1 85 ILE HA . 185 ILE HA 1 1
670 1 2 1 1 90 ALA MB . 190 ALA QB 1 1
671 1 1 1 1 90 ALA MB . 190 ALA QB 1 1
671 1 2 1 1 91 ILE HA . 191 ILE HA 1 1
672 1 1 1 1 19 ALA MB . 119 ALA QB 1 1
672 1 2 1 1 48 ILE MG . 148 ILE QG2 1 1
673 1 1 1 1 90 ALA MB . 190 ALA QB 1 1
673 1 2 1 1 91 ILE MG . 191 ILE QG2 1 1
674 1 1 1 1 19 ALA MB . 119 ALA HB1 1 1
674 1 2 1 1 48 ILE MD . 148 ILE HD11 1 1
675 1 1 1 1 26 GLU HA . 126 GLU HA 1 1
675 1 2 1 1 27 PRO HD2 . 127 PRO HD2 1 1
676 1 1 1 1 26 GLU HA . 126 GLU HA 1 1
676 1 2 1 1 27 PRO HD3 . 127 PRO HD3 1 1
677 1 1 1 1 72 ALA MB . 172 ALA QB 1 1
677 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
678 1 1 1 1 72 ALA MB . 172 ALA QB 1 1
678 1 2 1 1 102 PHE HZ . 202 PHE HZ 1 1
679 1 1 1 1 68 PHE QD . 168 PHE QD 1 1
679 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
680 1 1 1 1 69 GLU HA . 169 GLU HA 1 1
680 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
681 1 1 1 1 68 PHE HB2 . 168 PHE HB2 1 1
681 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
682 1 1 1 1 68 PHE HB3 . 168 PHE HB3 1 1
682 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
683 1 1 1 1 69 GLU HG3 . 169 GLU HG3 1 1
683 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
684 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
684 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
685 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
685 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
686 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
686 1 2 1 1 48 ILE MG . 148 ILE QG2 1 1
687 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
687 1 2 1 1 81 TYR QE . 181 TYR QE 1 1
688 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
688 1 2 1 1 54 ALA HA . 154 ALA HA 1 1
689 1 1 1 1 48 ILE HA . 148 ILE HA 1 1
689 1 2 1 1 48 ILE MG . 148 ILE QG2 1 1
690 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
690 1 2 1 1 52 GLY HA2 . 152 GLY HA2 1 1
691 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
691 1 2 1 1 81 TYR HB3 . 181 TYR HB3 1 1
692 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
692 1 2 1 1 48 ILE MG . 148 ILE QG2 1 1
693 1 1 1 1 90 ALA HA . 190 ALA HA 1 1
693 1 2 1 1 91 ILE MG . 191 ILE QG2 1 1
694 1 1 1 1 91 ILE HA . 191 ILE HA 1 1
694 1 2 1 1 91 ILE MG . 191 ILE QG2 1 1
695 1 1 1 1 27 PRO HA . 127 PRO HA 1 1
695 1 2 1 1 75 ALA MB . 175 ALA HB1 1 1
696 1 1 1 1 72 ALA HA . 172 ALA HA 1 1
696 1 2 1 1 75 ALA MB . 175 ALA QB 1 1
697 1 1 1 1 85 ILE MG . 185 ILE QG2 1 1
697 1 2 1 1 90 ALA HA . 190 ALA HA 1 1
698 1 1 1 1 85 ILE HA . 185 ILE HA 1 1
698 1 2 1 1 85 ILE MG . 185 ILE QG2 1 1
699 1 1 1 1 85 ILE MG . 185 ILE QG2 1 1
699 1 2 1 1 90 ALA MB . 190 ALA QB 1 1
700 1 1 1 1 37 GLY HA3 . 137 GLY HA3 1 1
700 1 2 1 1 104 ILE HB . 204 ILE HB 1 1
701 1 1 1 1 37 GLY HA2 . 137 GLY HA2 1 1
701 1 2 1 1 104 ILE HB . 204 ILE HB 1 1
702 1 1 1 1 40 GLY HA3 . 140 GLY HA3 1 1
702 1 2 1 1 41 PHE QD . 141 PHE QD 1 1
703 1 1 1 1 40 GLY HA3 . 140 GLY HA3 1 1
703 1 2 1 1 68 PHE HZ . 168 PHE HZ 1 1
704 1 1 1 1 40 GLY HA3 . 140 GLY HA3 1 1
704 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
705 1 1 1 1 40 GLY HA2 . 140 GLY HA2 1 1
705 1 2 1 1 68 PHE HZ . 168 PHE HZ 1 1
706 1 1 1 1 48 ILE HB . 148 ILE HB 1 1
706 1 2 1 1 52 GLY HA2 . 152 GLY HA2 1 1
707 1 1 1 1 52 GLY HA2 . 152 GLY HA2 1 1
707 1 2 1 1 83 PRO HG3 . 183 PRO HG3 1 1
708 1 1 1 1 46 PHE HA . 146 PHE HA 1 1
708 1 2 1 1 57 ILE MD . 157 ILE QD1 1 1
709 1 1 1 1 57 ILE HA . 157 ILE HA 1 1
709 1 2 1 1 57 ILE MD . 157 ILE QD1 1 1
710 1 1 1 1 57 ILE MD . 157 ILE QD1 1 1
710 1 2 1 1 73 MET HA . 173 MET HA 1 1
711 1 1 1 1 46 PHE HB3 . 146 PHE HB3 1 1
711 1 2 1 1 57 ILE MD . 157 ILE QD1 1 1
712 1 1 1 1 46 PHE HB2 . 146 PHE HB2 1 1
712 1 2 1 1 57 ILE MD . 157 ILE QD1 1 1
713 1 1 1 1 57 ILE MD . 157 ILE QD1 1 1
713 1 2 1 1 57 ILE MG . 157 ILE QG2 1 1
714 1 1 1 1 57 ILE HB . 157 ILE HB 1 1
714 1 2 1 1 57 ILE MD . 157 ILE QD1 1 1
715 1 1 1 1 44 LEU HB3 . 144 LEU HB3 1 1
715 1 2 1 1 57 ILE MD . 157 ILE QD1 1 1
716 1 1 1 1 57 ILE MD . 157 ILE QD1 1 1
716 1 2 1 1 76 LEU MD1 . 176 LEU QD1 1 1
717 1 1 1 1 44 LEU HB3 . 144 LEU HB3 1 1
717 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
718 1 1 1 1 44 LEU HB2 . 144 LEU HB2 1 1
718 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
719 1 1 1 1 85 ILE MD . 185 ILE QD1 1 1
719 1 2 1 1 90 ALA HA . 190 ALA HA 1 1
720 1 1 1 1 85 ILE HA . 185 ILE HA 1 1
720 1 2 1 1 85 ILE MD . 185 ILE QD1 1 1
721 1 1 1 1 84 GLN HA . 184 GLN HA 1 1
721 1 2 1 1 85 ILE MD . 185 ILE QD1 1 1
722 1 1 1 1 85 ILE MD . 185 ILE QD1 1 1
722 1 2 1 1 90 ALA MB . 190 ALA QB 1 1
723 1 1 1 1 46 PHE HZ . 146 PHE HZ 1 1
723 1 2 1 1 48 ILE MD . 148 ILE QD1 1 1
724 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
724 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
725 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
725 1 2 1 1 48 ILE MD . 148 ILE QD1 1 1
726 1 1 1 1 19 ALA HA . 119 ALA HA 1 1
726 1 2 1 1 48 ILE MD . 148 ILE QD1 1 1
727 1 1 1 1 21 PRO HA . 121 PRO HA 1 1
727 1 2 1 1 48 ILE MD . 148 ILE QD1 1 1
728 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
728 1 2 1 1 81 TYR HB2 . 181 TYR HB2 1 1
729 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
729 1 2 1 1 81 TYR HB3 . 181 TYR HB3 1 1
730 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
730 1 2 1 1 96 GLN HG2 . 196 GLN HG2 1 1
731 1 1 1 1 48 ILE HB . 148 ILE HB 1 1
731 1 2 1 1 48 ILE MD . 148 ILE QD1 1 1
732 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
732 1 2 1 1 96 GLN HB2 . 196 GLN HB2 1 1
733 1 1 1 1 41 PHE HZ . 141 PHE HZ 1 1
733 1 2 1 1 61 ASP HB3 . 161 ASP HB3 1 1
734 1 1 1 1 60 VAL HB . 160 VAL HB 1 1
734 1 2 1 1 61 ASP HB3 . 161 ASP HB3 1 1
735 1 1 1 1 43 THR MG . 143 THR QG2 1 1
735 1 2 1 1 61 ASP HB3 . 161 ASP HB3 1 1
736 1 1 1 1 41 PHE HZ . 141 PHE HZ 1 1
736 1 2 1 1 61 ASP HB2 . 161 ASP HB2 1 1
737 1 1 1 1 43 THR HB . 143 THR HB 1 1
737 1 2 1 1 61 ASP HB2 . 161 ASP HB2 1 1
738 1 1 1 1 43 THR MG . 143 THR QG2 1 1
738 1 2 1 1 61 ASP HB2 . 161 ASP HB2 1 1
739 1 1 1 1 22 LEU HB2 . 122 LEU HB2 1 1
739 1 2 1 1 23 TYR HA . 123 TYR HA 1 1
740 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
740 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
741 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
741 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
742 1 1 1 1 103 LYS HA . 203 LYS HA 1 1
742 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
743 1 1 1 1 39 GLU HA . 139 GLU HA 1 1
743 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
744 1 1 1 1 104 ILE HA . 204 ILE HA 1 1
744 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
745 1 1 1 1 30 PRO HG2 . 130 PRO HG2 1 1
745 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
746 1 1 1 1 38 VAL HB . 138 VAL HB 1 1
746 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
747 1 1 1 1 21 PRO HG2 . 121 PRO HG2 1 1
747 1 2 1 1 24 ARG HD2 . 124 ARG HD2 1 1
748 1 1 1 1 21 PRO HB2 . 121 PRO HB2 1 1
748 1 2 1 1 24 ARG HD2 . 124 ARG HD2 1 1
749 1 1 1 1 24 ARG HB2 . 124 ARG HB2 1 1
749 1 2 1 1 24 ARG HD2 . 124 ARG HD2 1 1
750 1 1 1 1 45 SER HB2 . 145 SER HB2 1 1
750 1 2 1 1 58 ASN HB3 . 158 ASN HB3 1 1
751 1 1 1 1 24 ARG HA . 124 ARG HA 1 1
751 1 2 1 1 24 ARG HD3 . 124 ARG HD3 1 1
752 1 1 1 1 57 ILE MG . 157 ILE QG2 1 1
752 1 2 1 1 58 ASN HB2 . 158 ASN HB2 1 1
753 1 1 1 1 57 ILE MG . 157 ILE QG2 1 1
753 1 2 1 1 58 ASN HB3 . 158 ASN HB3 1 1
754 1 1 1 1 21 PRO HG2 . 121 PRO HG2 1 1
754 1 2 1 1 24 ARG HD3 . 124 ARG HD3 1 1
755 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
755 1 2 1 1 24 ARG HD3 . 124 ARG HD3 1 1
756 1 1 1 1 21 PRO HB2 . 121 PRO HB2 1 1
756 1 2 1 1 24 ARG HD3 . 124 ARG HD3 1 1
757 1 1 1 1 24 ARG HB2 . 124 ARG HB2 1 1
757 1 2 1 1 24 ARG HD3 . 124 ARG HD3 1 1
758 1 1 1 1 36 ARG HA . 136 ARG HA 1 1
758 1 2 1 1 36 ARG HD2 . 136 ARG HD2 1 1
759 1 1 1 1 36 ARG HA . 136 ARG HA 1 1
759 1 2 1 1 36 ARG HD3 . 136 ARG HD3 1 1
760 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
760 1 2 1 1 34 LEU HB3 . 134 LEU HB3 1 1
761 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
761 1 2 1 1 34 LEU HB2 . 134 LEU HB2 1 1
762 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
762 1 2 1 1 34 LEU HB2 . 134 LEU HB2 1 1
763 1 1 1 1 83 PRO HB3 . 183 PRO HB3 1 1
763 1 2 1 1 91 ILE HB . 191 ILE HB 1 1
764 1 1 1 1 85 ILE HG12 . 185 ILE HG12 1 1
764 1 2 1 1 91 ILE HB . 191 ILE HB 1 1
765 1 1 1 1 68 PHE HB3 . 168 PHE HB3 1 1
765 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
766 1 1 1 1 23 TYR HB2 . 123 TYR HB2 1 1
766 1 2 1 1 80 LYS HB2 . 180 LYS HB2 1 1
767 1 1 1 1 22 LEU HB2 . 122 LEU HB2 1 1
767 1 2 1 1 23 TYR HB2 . 123 TYR HB2 1 1
768 1 1 1 1 23 TYR HB3 . 123 TYR HB3 1 1
768 1 2 1 1 24 ARG HB2 . 124 ARG HB2 1 1
769 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
769 1 2 1 1 81 TYR HB2 . 181 TYR HB2 1 1
770 1 1 1 1 90 ALA HA . 190 ALA HA 1 1
770 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
771 1 1 1 1 85 ILE HA . 185 ILE HA 1 1
771 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
772 1 1 1 1 91 ILE HA . 191 ILE HA 1 1
772 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
773 1 1 1 1 50 THR HA . 150 THR HA 1 1
773 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
774 1 1 1 1 83 PRO HB2 . 183 PRO HB2 1 1
774 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
775 1 1 1 1 41 PHE QD . 141 PHE QD 1 1
775 1 2 1 1 43 THR HB . 143 THR HB 1 1
776 1 1 1 1 43 THR HB . 143 THR HB 1 1
776 1 2 1 1 61 ASP HB3 . 161 ASP HB3 1 1
777 1 1 1 1 43 THR HB . 143 THR HB 1 1
777 1 2 1 1 60 VAL HB . 160 VAL HB 1 1
778 1 1 1 1 46 PHE HB2 . 146 PHE HB2 1 1
778 1 2 1 1 57 ILE HA . 157 ILE HA 1 1
779 1 1 1 1 46 PHE HB2 . 146 PHE HB2 1 1
779 1 2 1 1 54 ALA MB . 154 ALA QB 1 1
780 1 1 1 1 46 PHE HB2 . 146 PHE HB2 1 1
780 1 2 1 1 57 ILE HG12 . 157 ILE HG12 1 1
781 1 1 1 1 47 THR HB . 147 THR HB 1 1
781 1 2 1 1 56 ASP HB2 . 156 ASP HB2 1 1
782 1 1 1 1 47 THR HB . 147 THR HB 1 1
782 1 2 1 1 56 ASP HB3 . 156 ASP HB3 1 1
783 1 1 1 1 68 PHE QE . 168 PHE QE 1 1
783 1 2 1 1 102 PHE HB2 . 202 PHE HB2 1 1
784 1 1 1 1 68 PHE QE . 168 PHE QE 1 1
784 1 2 1 1 102 PHE HB3 . 202 PHE HB3 1 1
785 1 1 1 1 39 GLU HG2 . 139 GLU HG2 1 1
785 1 2 1 1 103 LYS HA . 203 LYS HA 1 1
786 1 1 1 1 39 GLU HG2 . 139 GLU HG2 1 1
786 1 2 1 1 104 ILE HG12 . 204 ILE HG12 1 1
787 1 1 1 1 85 ILE HB . 185 ILE HB 1 1
787 1 2 1 1 90 ALA HA . 190 ALA HA 1 1
788 1 1 1 1 85 ILE HB . 185 ILE HB 1 1
788 1 2 1 1 90 ALA MB . 190 ALA QB 1 1
789 1 1 1 1 50 THR HB . 150 THR HB 1 1
789 1 2 1 1 51 THR MG . 151 THR QG2 1 1
790 1 1 1 1 92 GLU HA . 192 GLU HA 1 1
790 1 2 1 1 92 GLU HG2 . 192 GLU HG2 1 1
791 1 1 1 1 85 ILE MD . 185 ILE QD1 1 1
791 1 2 1 1 92 GLU HG2 . 192 GLU HG2 1 1
792 1 1 1 1 101 GLU HA . 201 GLU HA 1 1
792 1 2 1 1 101 GLU HG3 . 201 GLU HG3 1 1
793 1 1 1 1 85 ILE MD . 185 ILE QD1 1 1
793 1 2 1 1 92 GLU HG3 . 192 GLU HG3 1 1
794 1 1 1 1 41 PHE HA . 141 PHE HA 1 1
794 1 2 1 1 101 GLU HG2 . 201 GLU HG2 1 1
795 1 1 1 1 101 GLU HA . 201 GLU HA 1 1
795 1 2 1 1 101 GLU HG2 . 201 GLU HG2 1 1
796 1 1 1 1 41 PHE HB2 . 141 PHE HB2 1 1
796 1 2 1 1 101 GLU HG2 . 201 GLU HG2 1 1
797 1 1 1 1 41 PHE HB3 . 141 PHE HB3 1 1
797 1 2 1 1 101 GLU HG2 . 201 GLU HG2 1 1
798 1 1 1 1 103 LYS HB2 . 203 LYS HB2 1 1
798 1 2 1 1 103 LYS HE2 . 203 LYS HE2 1 1
799 1 1 1 1 103 LYS HB2 . 203 LYS HB2 1 1
799 1 2 1 1 103 LYS HE3 . 203 LYS HE3 1 1
800 1 1 1 1 103 LYS HB3 . 203 LYS HB3 1 1
800 1 2 1 1 103 LYS HE2 . 203 LYS HE2 1 1
801 1 1 1 1 103 LYS HB3 . 203 LYS HB3 1 1
801 1 2 1 1 103 LYS HE3 . 203 LYS HE3 1 1
802 1 1 1 1 26 GLU HG3 . 126 GLU HG3 1 1
802 1 2 1 1 27 PRO HD2 . 127 PRO HD2 1 1
803 1 1 1 1 26 GLU HG2 . 126 GLU HG2 1 1
803 1 2 1 1 27 PRO HD2 . 127 PRO HD2 1 1
804 1 1 1 1 46 PHE HZ . 146 PHE HZ 1 1
804 1 2 1 1 98 VAL HB . 198 VAL HB 1 1
805 1 1 1 1 79 TRP HH2 . 179 TRP HH2 1 1
805 1 2 1 1 98 VAL HB . 198 VAL HB 1 1
806 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
806 1 2 1 1 98 VAL HB . 198 VAL HB 1 1
807 1 1 1 1 49 ASP HA . 149 ASP HA 1 1
807 1 2 1 1 50 THR HA . 150 THR HA 1 1
808 1 1 1 1 50 THR HA . 150 THR HA 1 1
808 1 2 1 1 51 THR HA . 151 THR HA 1 1
809 1 1 1 1 71 GLU HA . 171 GLU HA 1 1
809 1 2 1 1 74 GLN HG3 . 174 GLN HG3 1 1
810 1 1 1 1 74 GLN HG3 . 174 GLN HG3 1 1
810 1 2 1 1 75 ALA HA . 175 ALA HA 1 1
811 1 1 1 1 74 GLN HA . 174 GLN HA 1 1
811 1 2 1 1 74 GLN HG3 . 174 GLN HG3 1 1
812 1 1 1 1 71 GLU HA . 171 GLU HA 1 1
812 1 2 1 1 74 GLN HG2 . 174 GLN HG2 1 1
813 1 1 1 1 67 MET HB2 . 167 MET HB2 1 1
813 1 2 1 1 67 MET ME . 167 MET QE 1 1
814 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
814 1 2 1 1 96 GLN HG3 . 196 GLN HG3 1 1
815 1 1 1 1 82 GLN HG2 . 182 GLN HG2 1 1
815 1 2 1 1 83 PRO HD2 . 183 PRO HD2 1 1
816 1 1 1 1 69 GLU HA . 169 GLU HA 1 1
816 1 2 1 1 69 GLU HG2 . 169 GLU HG2 1 1
817 1 1 1 1 69 GLU HA . 169 GLU HA 1 1
817 1 2 1 1 69 GLU HG3 . 169 GLU HG3 1 1
818 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
818 1 2 1 1 69 GLU HA . 169 GLU HA 1 1
819 1 1 1 1 44 LEU MD1 . 144 LEU QD1 1 1
819 1 2 1 1 69 GLU HA . 169 GLU HA 1 1
820 1 1 1 1 21 PRO HA . 121 PRO HA 1 1
820 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
821 1 1 1 1 21 PRO HA . 121 PRO HA 1 1
821 1 2 1 1 81 TYR QE . 181 TYR QE 1 1
822 1 1 1 1 44 LEU HB2 . 144 LEU HB2 1 1
822 1 2 1 1 59 VAL HA . 159 VAL HA 1 1
823 1 1 1 1 43 THR MG . 143 THR QG2 1 1
823 1 2 1 1 59 VAL HA . 159 VAL HA 1 1
824 1 1 1 1 44 LEU HG . 144 LEU HG 1 1
824 1 2 1 1 59 VAL HA . 159 VAL HA 1 1
825 1 1 1 1 82 GLN HA . 182 GLN HA 1 1
825 1 2 1 1 83 PRO HA . 183 PRO HA 1 1
826 1 1 1 1 83 PRO HA . 183 PRO HA 1 1
826 1 2 1 1 91 ILE HG12 . 191 ILE HG12 1 1
827 1 1 1 1 83 PRO HA . 183 PRO HA 1 1
827 1 2 1 1 91 ILE HG13 . 191 ILE HG13 1 1
828 1 1 1 1 24 ARG HB2 . 124 ARG HB2 1 1
828 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
829 1 1 1 1 43 THR HA . 143 THR HA 1 1
829 1 2 1 1 44 LEU MD1 . 144 LEU QD1 1 1
830 1 1 1 1 43 THR HA . 143 THR HA 1 1
830 1 2 1 1 99 THR HA . 199 THR HA 1 1
831 1 1 1 1 27 PRO HB2 . 127 PRO HB2 1 1
831 1 2 1 1 102 PHE HZ . 202 PHE HZ 1 1
832 1 1 1 1 35 LYS HA . 135 LYS HA 1 1
832 1 2 1 1 35 LYS HB3 . 135 LYS HB3 1 1
833 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
833 1 2 1 1 48 ILE HA . 148 ILE HA 1 1
834 1 1 1 1 48 ILE HA . 148 ILE HA 1 1
834 1 2 1 1 48 ILE MD . 148 ILE QD1 1 1
835 1 1 1 1 21 PRO HB3 . 121 PRO HB3 1 1
835 1 2 1 1 79 TRP HE3 . 179 TRP HE3 1 1
836 1 1 1 1 21 PRO HB3 . 121 PRO HB3 1 1
836 1 2 1 1 81 TYR QE . 181 TYR QE 1 1
837 1 1 1 1 21 PRO HB3 . 121 PRO HB3 1 1
837 1 2 1 1 80 LYS HA . 180 LYS HA 1 1
838 1 1 1 1 21 PRO HB2 . 121 PRO HB2 1 1
838 1 2 1 1 23 TYR HA . 123 TYR HA 1 1
839 1 1 1 1 21 PRO HB3 . 121 PRO HB3 1 1
839 1 2 1 1 79 TRP HB3 . 179 TRP HB3 1 1
840 1 1 1 1 21 PRO HB2 . 121 PRO HB2 1 1
840 1 2 1 1 24 ARG HB3 . 124 ARG HB3 1 1
841 1 1 1 1 83 PRO HD3 . 183 PRO HD3 1 1
841 1 2 1 1 84 GLN HG3 . 184 GLN HG3 1 1
842 1 1 1 1 47 THR HA . 147 THR HA 1 1
842 1 2 1 1 48 ILE HB . 148 ILE HB 1 1
843 1 1 1 1 44 LEU HG . 144 LEU HG 1 1
843 1 2 1 1 73 MET HA . 173 MET HA 1 1
844 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
844 1 2 1 1 73 MET HA . 173 MET HA 1 1
845 1 1 1 1 23 TYR H . 123 TYR H 1 1
845 1 2 1 1 79 TRP HB3 . 179 TRP HB3 1 1
846 1 1 1 1 79 TRP HB3 . 179 TRP HB3 1 1
846 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
847 1 1 1 1 28 VAL MG1 . 128 VAL QG1 1 1
847 1 2 1 1 71 GLU HA . 171 GLU HA 1 1
848 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
848 1 2 1 1 97 THR HA . 197 THR HA 1 1
849 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
849 1 2 1 1 97 THR HA . 197 THR HA 1 1
850 1 1 1 1 97 THR HA . 197 THR HA 1 1
850 1 2 1 1 97 THR MG . 197 THR QG2 1 1
851 1 1 1 1 57 ILE MD . 157 ILE QD1 1 1
851 1 2 1 1 77 LYS HA . 177 LYS HA 1 1
852 1 1 1 1 54 ALA MB . 154 ALA QB 1 1
852 1 2 1 1 77 LYS HA . 177 LYS HA 1 1
853 1 1 1 1 77 LYS HA . 177 LYS HA 1 1
853 1 2 1 1 77 LYS HE2 . 177 LYS HE2 1 1
854 1 1 1 1 77 LYS HA . 177 LYS HA 1 1
854 1 2 1 1 77 LYS HE3 . 177 LYS HE3 1 1
855 1 1 1 1 104 ILE MG . 204 ILE QG2 1 1
855 1 2 1 1 105 ALA HA . 205 ALA HA 1 1
856 1 1 1 1 104 ILE HA . 204 ILE HA 1 1
856 1 2 1 1 104 ILE MG . 204 ILE QG2 1 1
857 1 1 1 1 22 LEU HA . 122 LEU HA 1 1
857 1 2 1 1 22 LEU HG . 122 LEU HG 1 1
858 1 1 1 1 102 PHE HA . 202 PHE HA 1 1
858 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
859 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
859 1 2 1 1 102 PHE HA . 202 PHE HA 1 1
860 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
860 1 2 1 1 102 PHE HA . 202 PHE HA 1 1
861 1 1 1 1 45 SER HA . 145 SER HA 1 1
861 1 2 1 1 97 THR HB . 197 THR HB 1 1
862 1 1 1 1 97 THR MG . 197 THR QG2 1 1
862 1 2 1 1 98 VAL HA . 198 VAL HA 1 1
863 1 1 1 1 45 SER HB3 . 145 SER HB3 1 1
863 1 2 1 1 97 THR MG . 197 THR QG2 1 1
864 1 1 1 1 96 GLN HA . 196 GLN HA 1 1
864 1 2 1 1 96 GLN HG3 . 196 GLN HG3 1 1
865 1 1 1 1 96 GLN HA . 196 GLN HA 1 1
865 1 2 1 1 97 THR MG . 197 THR QG2 1 1
866 1 1 1 1 78 LYS HA . 178 LYS HA 1 1
866 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
867 1 1 1 1 83 PRO HA . 183 PRO HA 1 1
867 1 2 1 1 91 ILE MG . 191 ILE QG2 1 1
868 1 1 1 1 83 PRO HB3 . 183 PRO HB3 1 1
868 1 2 1 1 91 ILE MG . 191 ILE QG2 1 1
869 1 1 1 1 83 PRO HB2 . 183 PRO HB2 1 1
869 1 2 1 1 91 ILE MG . 191 ILE QG2 1 1
870 1 1 1 1 42 VAL HA . 142 VAL HA 1 1
870 1 2 1 1 62 ALA MB . 162 ALA QB 1 1
871 1 1 1 1 38 VAL HA . 138 VAL HA 1 1
871 1 2 1 1 67 MET ME . 167 MET QE 1 1
872 1 1 1 1 44 LEU HG . 144 LEU HG 1 1
872 1 2 1 1 57 ILE MG . 157 ILE QG2 1 1
873 1 1 1 1 44 LEU HG . 144 LEU HG 1 1
873 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
874 1 1 1 1 104 ILE HA . 204 ILE HA 1 1
874 1 2 1 1 104 ILE HG13 . 204 ILE HG13 1 1
875 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
875 1 2 1 1 54 ALA MB . 154 ALA QB 1 1
876 1 1 1 1 48 ILE HA . 148 ILE HA 1 1
876 1 2 1 1 54 ALA MB . 154 ALA QB 1 1
877 1 1 1 1 48 ILE HA . 148 ILE HA 1 1
877 1 2 1 1 54 ALA HA . 154 ALA HA 1 1
878 1 1 1 1 46 PHE HB3 . 146 PHE HB3 1 1
878 1 2 1 1 57 ILE HA . 157 ILE HA 1 1
879 1 1 1 1 45 SER HB2 . 145 SER HB2 1 1
879 1 2 1 1 97 THR MG . 197 THR QG2 1 1
880 1 1 1 1 45 SER HB3 . 145 SER HB3 1 1
880 1 2 1 1 58 ASN HB3 . 158 ASN HB3 1 1
881 1 1 1 1 43 THR MG . 143 THR QG2 1 1
881 1 2 1 1 44 LEU HA . 144 LEU HA 1 1
882 1 1 1 1 44 LEU HG . 144 LEU HG 1 1
882 1 2 1 1 76 LEU MD2 . 176 LEU QD2 1 1
883 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
883 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
884 1 1 1 1 38 VAL HA . 138 VAL HA 1 1
884 1 2 1 1 104 ILE HG12 . 204 ILE HG12 1 1
885 1 1 1 1 35 LYS HB2 . 135 LYS HB2 1 1
885 1 2 1 1 36 ARG HA . 136 ARG HA 1 1
886 1 1 1 1 34 LEU HA . 134 LEU HA 1 1
886 1 2 1 1 34 LEU MD2 . 134 LEU QD2 1 1
887 1 1 1 1 100 VAL HA . 200 VAL HA 1 1
887 1 2 1 1 100 VAL MG2 . 200 VAL QG2 1 1
888 1 1 1 1 85 ILE MG . 185 ILE QG2 1 1
888 1 2 1 1 86 VAL HA . 186 VAL HA 1 1
889 1 1 1 1 59 VAL HA . 159 VAL HA 1 1
889 1 2 1 1 59 VAL MG1 . 159 VAL QG1 1 1
890 1 1 1 1 59 VAL HA . 159 VAL HA 1 1
890 1 2 1 1 59 VAL MG2 . 159 VAL QG2 1 1
891 1 1 1 1 52 GLY HA2 . 152 GLY HA2 1 1
891 1 2 1 1 83 PRO HA . 183 PRO HA 1 1
892 1 1 1 1 82 GLN HA . 182 GLN HA 1 1
892 1 2 1 1 83 PRO HB3 . 183 PRO HB3 1 1
893 1 1 1 1 83 PRO HB3 . 183 PRO HB3 1 1
893 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
894 1 1 1 1 23 TYR HA . 123 TYR HA 1 1
894 1 2 1 1 24 ARG HA . 124 ARG HA 1 1
895 1 1 1 1 57 ILE HG13 . 157 ILE HG13 1 1
895 1 2 1 1 76 LEU HA . 176 LEU HA 1 1
896 1 1 1 1 28 VAL MG1 . 128 VAL QG1 1 1
896 1 2 1 1 75 ALA HA . 175 ALA HA 1 1
897 1 1 1 1 33 ALA HA . 133 ALA HA 1 1
897 1 2 1 1 36 ARG HA . 136 ARG HA 1 1
898 1 1 1 1 33 ALA HA . 133 ALA HA 1 1
898 1 2 1 1 67 MET HA . 167 MET HA 1 1
899 1 1 1 1 75 ALA MB . 175 ALA QB 1 1
899 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
900 1 1 1 1 75 ALA MB . 175 ALA QB 1 1
900 1 2 1 1 79 TRP HE3 . 179 TRP HE3 1 1
901 1 1 1 1 75 ALA MB . 175 ALA QB 1 1
901 1 2 1 1 102 PHE HZ . 202 PHE HZ 1 1
902 1 1 1 1 28 VAL MG1 . 128 VAL QG1 1 1
902 1 2 1 1 75 ALA MB . 175 ALA QB 1 1
903 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
903 1 2 1 1 75 ALA MB . 175 ALA QB 1 1
904 1 1 1 1 74 GLN HA . 174 GLN HA 1 1
904 1 2 1 1 74 GLN HG2 . 174 GLN HG2 1 1
905 1 1 1 1 72 ALA HA . 172 ALA HA 1 1
905 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
906 1 1 1 1 72 ALA HA . 172 ALA HA 1 1
906 1 2 1 1 102 PHE HZ . 202 PHE HZ 1 1
907 1 1 1 1 27 PRO HB2 . 127 PRO HB2 1 1
907 1 2 1 1 72 ALA HA . 172 ALA HA 1 1
908 1 1 1 1 28 VAL MG1 . 128 VAL QG1 1 1
908 1 2 1 1 72 ALA HA . 172 ALA HA 1 1
909 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
909 1 2 1 1 72 ALA HA . 172 ALA HA 1 1
910 1 1 1 1 27 PRO HB2 . 127 PRO HB2 1 1
910 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
911 1 1 1 1 42 VAL HB . 142 VAL HB 1 1
911 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
912 1 1 1 1 69 GLU HG2 . 169 GLU HG2 1 1
912 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
913 1 1 1 1 70 ARG HA . 170 ARG HA 1 1
913 1 2 1 1 73 MET HB2 . 173 MET HB2 1 1
914 1 1 1 1 70 ARG HA . 170 ARG HA 1 1
914 1 2 1 1 73 MET HB3 . 173 MET HB3 1 1
915 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
915 1 2 1 1 69 GLU HA . 169 GLU HA 1 1
916 1 1 1 1 68 PHE HA . 168 PHE HA 1 1
916 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
917 1 1 1 1 67 MET HB2 . 167 MET HB2 1 1
917 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
918 1 1 1 1 67 MET HB3 . 167 MET HB3 1 1
918 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
919 1 1 1 1 104 ILE HA . 204 ILE HA 1 1
919 1 2 1 1 105 ALA MB . 205 ALA QB 1 1
920 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
920 1 2 1 1 104 ILE HA . 204 ILE HA 1 1
921 1 1 1 1 100 VAL HA . 200 VAL HA 1 1
921 1 2 1 1 100 VAL MG1 . 200 VAL QG1 1 1
922 1 1 1 1 65 LYS HA . 165 LYS HA 1 1
922 1 2 1 1 65 LYS HG3 . 165 LYS HG3 1 1
923 1 1 1 1 23 TYR HB2 . 123 TYR HB2 1 1
923 1 2 1 1 80 LYS HB3 . 180 LYS HB3 1 1
924 1 1 1 1 43 THR HA . 143 THR HA 1 1
924 1 2 1 1 99 THR MG . 199 THR QG2 1 1
925 1 1 1 1 28 VAL HA . 128 VAL HA 1 1
925 1 2 1 1 28 VAL MG2 . 128 VAL QG2 1 1
926 1 1 1 1 19 ALA HA . 119 ALA HA 1 1
926 1 2 1 1 81 TYR QE . 181 TYR QE 1 1
927 1 1 1 1 21 PRO HB2 . 121 PRO HB2 1 1
927 1 2 1 1 24 ARG HB2 . 124 ARG HB2 1 1
928 1 1 1 1 21 PRO HB3 . 121 PRO HB3 1 1
928 1 2 1 1 24 ARG HB2 . 124 ARG HB2 1 1
929 1 1 1 1 86 VAL MG1 . 186 VAL QG1 1 1
929 1 2 1 1 87 ASP HA . 187 ASP HA 1 1
930 1 1 1 1 86 VAL MG2 . 186 VAL QG2 1 1
930 1 2 1 1 87 ASP HA . 187 ASP HA 1 1
931 1 1 1 1 85 ILE MG . 185 ILE QG2 1 1
931 1 2 1 1 87 ASP HA . 187 ASP HA 1 1
932 1 1 1 1 105 ALA MB . 205 ALA QB 1 1
932 1 2 1 1 106 LYS HA . 206 LYS HA 1 1
933 1 1 1 1 47 THR MG . 147 THR QG2 1 1
933 1 2 1 1 94 PRO HG2 . 194 PRO HG2 1 1
934 1 1 1 1 47 THR MG . 147 THR QG2 1 1
934 1 2 1 1 94 PRO HG3 . 194 PRO HG3 1 1
935 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
935 1 2 1 1 48 ILE MD . 148 ILE QD1 1 1
936 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
936 1 2 1 1 54 ALA HA . 154 ALA HA 1 1
937 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
937 1 2 1 1 96 GLN HB3 . 196 GLN HB3 1 1
938 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
938 1 2 1 1 98 VAL HB . 198 VAL HB 1 1
939 1 1 1 1 79 TRP HZ3 . 179 TRP HZ3 1 1
939 1 2 1 1 98 VAL MG1 . 198 VAL QG1 1 1
940 1 1 1 1 21 PRO HD3 . 121 PRO HD3 1 1
940 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
941 1 1 1 1 21 PRO HD3 . 121 PRO HD3 1 1
941 1 2 1 1 79 TRP HE3 . 179 TRP HE3 1 1
942 1 1 1 1 20 MET HA . 120 MET HA 1 1
942 1 2 1 1 21 PRO HD3 . 121 PRO HD3 1 1
943 1 1 1 1 20 MET HG2 . 120 MET HG2 1 1
943 1 2 1 1 21 PRO HD3 . 121 PRO HD3 1 1
944 1 1 1 1 20 MET HG3 . 120 MET HG3 1 1
944 1 2 1 1 21 PRO HD3 . 121 PRO HD3 1 1
945 1 1 1 1 21 PRO HD2 . 121 PRO HD2 1 1
945 1 2 1 1 79 TRP HH2 . 179 TRP HH2 1 1
946 1 1 1 1 21 PRO HD2 . 121 PRO HD2 1 1
946 1 2 1 1 79 TRP HE3 . 179 TRP HE3 1 1
947 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
947 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
948 1 1 1 1 76 LEU HG . 176 LEU HG 1 1
948 1 2 1 1 79 TRP HZ3 . 179 TRP HZ3 1 1
949 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
949 1 2 1 1 59 VAL HA . 159 VAL HA 1 1
950 1 1 1 1 46 PHE HA . 146 PHE HA 1 1
950 1 2 1 1 57 ILE MG . 157 ILE QG2 1 1
951 1 1 1 1 103 LYS HA . 203 LYS HA 1 1
951 1 2 1 1 104 ILE HB . 204 ILE HB 1 1
952 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
952 1 2 1 1 104 ILE MG . 204 ILE QG2 1 1
953 1 1 1 1 104 ILE MG . 204 ILE QG2 1 1
953 1 2 1 1 105 ALA MB . 205 ALA QB 1 1
954 1 1 1 1 35 LYS HA . 135 LYS HA 1 1
954 1 2 1 1 104 ILE MG . 204 ILE QG2 1 1
955 1 1 1 1 83 PRO HA . 183 PRO HA 1 1
955 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
956 1 1 1 1 83 PRO HD3 . 183 PRO HD3 1 1
956 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
957 1 1 1 1 67 MET ME . 167 MET QE 1 1
957 1 2 1 1 68 PHE QE . 168 PHE QE 1 1
958 1 1 1 1 67 MET ME . 167 MET QE 1 1
958 1 2 1 1 68 PHE HZ . 168 PHE HZ 1 1
959 1 1 1 1 67 MET ME . 167 MET QE 1 1
959 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
960 1 1 1 1 39 GLU HA . 139 GLU HA 1 1
960 1 2 1 1 67 MET ME . 167 MET QE 1 1
961 1 1 1 1 33 ALA HA . 133 ALA HA 1 1
961 1 2 1 1 67 MET ME . 167 MET QE 1 1
962 1 1 1 1 64 PRO QD . 164 PRO HD2 1 1
962 1 2 1 1 67 MET ME . 167 MET QE 1 1
963 1 1 1 1 63 ASN HB2 . 163 ASN HB2 1 1
963 1 2 1 1 67 MET ME . 167 MET QE 1 1
964 1 1 1 1 63 ASN HB3 . 163 ASN HB3 1 1
964 1 2 1 1 67 MET ME . 167 MET QE 1 1
965 1 1 1 1 67 MET HB3 . 167 MET HB3 1 1
965 1 2 1 1 67 MET ME . 167 MET QE 1 1
966 1 1 1 1 57 ILE MG . 157 ILE QG2 1 1
966 1 2 1 1 58 ASN HA . 158 ASN HA 1 1
967 1 1 1 1 57 ILE MG . 157 ILE QG2 1 1
967 1 2 1 1 73 MET HA . 173 MET HA 1 1
968 1 1 1 1 57 ILE HG13 . 157 ILE HG13 1 1
968 1 2 1 1 57 ILE MG . 157 ILE QG2 1 1
969 1 1 1 1 57 ILE MG . 157 ILE QG2 1 1
969 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
970 1 1 1 1 44 LEU MD1 . 144 LEU QD1 1 1
970 1 2 1 1 57 ILE MD . 157 ILE QD1 1 1
971 1 1 1 1 104 ILE MD . 204 ILE QD1 1 1
971 1 2 1 1 105 ALA MB . 205 ALA QB 1 1
972 1 1 1 1 74 GLN HG3 . 174 GLN HG3 1 1
972 1 2 1 1 75 ALA MB . 175 ALA QB 1 1
973 1 1 1 1 74 GLN HB3 . 174 GLN HB3 1 1
973 1 2 1 1 74 GLN HG2 . 174 GLN HG2 1 1
974 1 1 1 1 74 GLN HG2 . 174 GLN HG2 1 1
974 1 2 1 1 75 ALA MB . 175 ALA QB 1 1
975 1 1 1 1 83 PRO HG2 . 183 PRO HG2 1 1
975 1 2 1 1 84 GLN HG3 . 184 GLN HG3 1 1
976 1 1 1 1 84 GLN HA . 184 GLN HA 1 1
976 1 2 1 1 84 GLN HG2 . 184 GLN HG2 1 1
977 1 1 1 1 93 GLN HA . 193 GLN HA 1 1
977 1 2 1 1 94 PRO HD3 . 194 PRO HD3 1 1
978 1 1 1 1 20 MET ME . 120 MET QE 1 1
978 1 2 1 1 21 PRO HD2 . 121 PRO HD2 1 1
979 1 1 1 1 47 THR MG . 147 THR QG2 1 1
979 1 2 1 1 94 PRO HD2 . 194 PRO HD2 1 1
980 1 1 1 1 83 PRO HD2 . 183 PRO HD2 1 1
980 1 2 1 1 84 GLN HG2 . 184 GLN HG2 1 1
981 1 1 1 1 63 ASN HA . 163 ASN HA 1 1
981 1 2 1 1 64 PRO HG2 . 164 PRO HG2 1 1
982 1 1 1 1 20 MET HA . 120 MET HA 1 1
982 1 2 1 1 79 TRP HH2 . 179 TRP HH2 1 1
983 1 1 1 1 20 MET HA . 120 MET HA 1 1
983 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
984 1 1 1 1 93 GLN HA . 193 GLN HA 1 1
984 1 2 1 1 94 PRO HD2 . 194 PRO HD2 1 1
985 1 1 1 1 26 GLU HA . 126 GLU HA 1 1
985 1 2 1 1 26 GLU HG3 . 126 GLU HG3 1 1
986 1 1 1 1 30 PRO HG2 . 130 PRO HG2 1 1
986 1 2 1 1 33 ALA H . 133 ALA H 1 1
987 1 1 1 1 30 PRO HG3 . 130 PRO HG3 1 1
987 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
988 1 1 1 1 30 PRO HG2 . 130 PRO HG2 1 1
988 1 2 1 1 33 ALA HA . 133 ALA HA 1 1
989 1 1 1 1 30 PRO HG2 . 130 PRO HG2 1 1
989 1 2 1 1 33 ALA MB . 133 ALA QB 1 1
990 1 1 1 1 30 PRO HG3 . 130 PRO HG3 1 1
990 1 2 1 1 33 ALA MB . 133 ALA QB 1 1
991 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
991 1 2 1 1 79 TRP HE3 . 179 TRP HE3 1 1
992 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
992 1 2 1 1 24 ARG HD2 . 124 ARG HD2 1 1
993 1 1 1 1 21 PRO HG2 . 121 PRO HG2 1 1
993 1 2 1 1 24 ARG HB3 . 124 ARG HB3 1 1
994 1 1 1 1 27 PRO HG3 . 127 PRO HG3 1 1
994 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
995 1 1 1 1 26 GLU HA . 126 GLU HA 1 1
995 1 2 1 1 27 PRO HG3 . 127 PRO HG3 1 1
996 1 1 1 1 27 PRO HG2 . 127 PRO HG2 1 1
996 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
997 1 1 1 1 82 GLN HA . 182 GLN HA 1 1
997 1 2 1 1 83 PRO HG2 . 183 PRO HG2 1 1
998 1 1 1 1 82 GLN HA . 182 GLN HA 1 1
998 1 2 1 1 83 PRO HG3 . 183 PRO HG3 1 1
999 1 1 1 1 51 THR MG . 151 THR QG2 1 1
999 1 2 1 1 83 PRO HG3 . 183 PRO HG3 1 1
1000 1 1 1 1 83 PRO HG2 . 183 PRO HG2 1 1
1000 1 2 1 1 84 GLN HG2 . 184 GLN HG2 1 1
1001 1 1 1 1 20 MET HG2 . 120 MET HG2 1 1
1001 1 2 1 1 21 PRO HD2 . 121 PRO HD2 1 1
1002 1 1 1 1 20 MET HG3 . 120 MET HG3 1 1
1002 1 2 1 1 21 PRO HD2 . 121 PRO HD2 1 1
1003 1 1 1 1 41 PHE HA . 141 PHE HA 1 1
1003 1 2 1 1 101 GLU HG3 . 201 GLU HG3 1 1
1004 1 1 1 1 41 PHE HB2 . 141 PHE HB2 1 1
1004 1 2 1 1 101 GLU HG3 . 201 GLU HG3 1 1
1005 1 1 1 1 41 PHE HB3 . 141 PHE HB3 1 1
1005 1 2 1 1 101 GLU HG3 . 201 GLU HG3 1 1
1006 1 1 1 1 44 LEU MD1 . 144 LEU QD1 1 1
1006 1 2 1 1 69 GLU HG3 . 169 GLU HG3 1 1
1007 1 1 1 1 39 GLU HG3 . 139 GLU HG3 1 1
1007 1 2 1 1 103 LYS HA . 203 LYS HA 1 1
1008 1 1 1 1 41 PHE QD . 141 PHE QD 1 1
1008 1 2 1 1 43 THR HA . 143 THR HA 1 1
1009 1 1 1 1 41 PHE QD . 141 PHE QD 1 1
1009 1 2 1 1 99 THR HA . 199 THR HA 1 1
1010 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
1010 1 2 1 1 76 LEU MD1 . 176 LEU QD1 1 1
1011 1 1 1 1 76 LEU MD1 . 176 LEU QD1 1 1
1011 1 2 1 1 79 TRP HE3 . 179 TRP HE3 1 1
1012 1 1 1 1 76 LEU MD2 . 176 LEU QD2 1 1
1012 1 2 1 1 79 TRP HE3 . 179 TRP HE3 1 1
1013 1 1 1 1 65 LYS HA . 165 LYS HA 1 1
1013 1 2 1 1 65 LYS HG2 . 165 LYS HG2 1 1
1014 1 1 1 1 44 LEU HG . 144 LEU HG 1 1
1014 1 2 1 1 57 ILE HA . 157 ILE HA 1 1
1015 1 1 1 1 68 PHE HZ . 168 PHE HZ 1 1
1015 1 2 1 1 102 PHE HB3 . 202 PHE HB3 1 1
1016 1 1 1 1 68 PHE HZ . 168 PHE HZ 1 1
1016 1 2 1 1 102 PHE HB2 . 202 PHE HB2 1 1
1017 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
1017 1 2 1 1 79 TRP HB3 . 179 TRP HB3 1 1
1018 1 1 1 1 51 THR HA . 151 THR HA 1 1
1018 1 2 1 1 83 PRO HB3 . 183 PRO HB3 1 1
1019 1 1 1 1 24 ARG HA . 124 ARG HA 1 1
1019 1 2 1 1 25 VAL HA . 125 VAL HA 1 1
1020 1 1 1 1 24 ARG HB3 . 124 ARG HB3 1 1
1020 1 2 1 1 25 VAL HA . 125 VAL HA 1 1
1021 1 1 1 1 60 VAL HA . 160 VAL HA 1 1
1021 1 2 1 1 60 VAL MG1 . 160 VAL QG1 1 1
1022 1 1 1 1 60 VAL HA . 160 VAL HA 1 1
1022 1 2 1 1 60 VAL MG2 . 160 VAL QG2 1 1
1023 1 1 1 1 30 PRO HD3 . 130 PRO HD3 1 1
1023 1 2 1 1 33 ALA MB . 133 ALA QB 1 1
1024 1 1 1 1 44 LEU HB3 . 144 LEU HB3 1 1
1024 1 2 1 1 59 VAL HA . 159 VAL HA 1 1
1025 1 1 1 1 59 VAL HA . 159 VAL HA 1 1
1025 1 2 1 1 62 ALA MB . 162 ALA QB 1 1
1026 1 1 1 1 57 ILE MG . 157 ILE QG2 1 1
1026 1 2 1 1 73 MET HG2 . 173 MET HG2 1 1
1027 1 1 1 1 57 ILE MG . 157 ILE QG2 1 1
1027 1 2 1 1 73 MET HG3 . 173 MET HG3 1 1
1028 1 1 1 1 46 PHE HB3 . 146 PHE HB3 1 1
1028 1 2 1 1 57 ILE MG . 157 ILE QG2 1 1
1029 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
1029 1 2 1 1 23 TYR HB3 . 123 TYR HB3 1 1
1030 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
1030 1 2 1 1 24 ARG HB2 . 124 ARG HB2 1 1
1031 1 1 1 1 82 GLN HG3 . 182 GLN HG3 1 1
1031 1 2 1 1 83 PRO HD2 . 183 PRO HD2 1 1
1032 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
1032 1 2 1 1 31 SER HA . 131 SER HA 1 1
1033 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
1033 1 2 1 1 59 VAL HA . 159 VAL HA 1 1
1034 1 1 1 1 104 ILE HA . 204 ILE HA 1 1
1034 1 2 1 1 104 ILE HG12 . 204 ILE HG12 1 1
1035 1 1 1 1 39 GLU HG3 . 139 GLU HG3 1 1
1035 1 2 1 1 104 ILE HG12 . 204 ILE HG12 1 1
1036 1 1 1 1 75 ALA MB . 175 ALA QB 1 1
1036 1 2 1 1 76 LEU MD2 . 176 LEU QD2 1 1
1037 1 1 1 1 100 VAL HB . 200 VAL HB 1 1
1037 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
1038 1 1 1 1 26 GLU HA . 126 GLU HA 1 1
1038 1 2 1 1 26 GLU HG2 . 126 GLU HG2 1 1
1039 1 1 1 1 21 PRO HB3 . 121 PRO HB3 1 1
1039 1 2 1 1 81 TYR QD . 181 TYR QD 1 1
1040 1 1 1 1 33 ALA MB . 133 ALA QB 1 1
1040 1 2 1 1 68 PHE QE . 168 PHE QE 1 1
1041 1 1 1 1 73 MET H . 173 MET H 1 1
1041 1 2 1 1 76 LEU H . 176 LEU H 1 1
1042 1 1 1 1 79 TRP HB2 . 179 TRP HB2 1 1
1042 1 2 1 1 79 TRP HZ3 . 179 TRP HZ3 1 1
1043 1 1 1 1 79 TRP HB3 . 179 TRP HB3 1 1
1043 1 2 1 1 79 TRP HZ3 . 179 TRP HZ3 1 1
1044 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
1044 1 2 1 1 79 TRP HZ3 . 179 TRP HZ3 1 1
1045 1 1 1 1 75 ALA MB . 175 ALA QB 1 1
1045 1 2 1 1 79 TRP HZ3 . 179 TRP HZ3 1 1
1046 1 1 1 1 79 TRP HZ3 . 179 TRP HZ3 1 1
1046 1 2 1 1 98 VAL MG2 . 198 VAL QG2 1 1
1047 1 1 1 1 76 LEU MD2 . 176 LEU QD2 1 1
1047 1 2 1 1 79 TRP HZ3 . 179 TRP HZ3 1 1
1048 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
1048 1 2 1 1 55 VAL H . 155 VAL H 1 1
1049 1 1 1 1 44 LEU HB3 . 144 LEU HB3 1 1
1049 1 2 1 1 46 PHE QD . 146 PHE QD 1 1
1050 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
1050 1 2 1 1 57 ILE MD . 157 ILE QD1 1 1
1051 1 1 1 1 46 PHE HD1 . 146 PHE HD1 1 1
1051 1 2 1 1 76 LEU HG . 176 LEU HG 1 1
1052 1 1 1 1 19 ALA MB . 119 ALA QB 1 1
1052 1 2 1 1 46 PHE HZ . 146 PHE HZ 1 1
1053 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
1053 1 2 1 1 54 ALA HA . 154 ALA HA 1 1
1054 1 1 1 1 46 PHE HA . 146 PHE HA 1 1
1054 1 2 1 1 46 PHE QD . 146 PHE QD 1 1
1055 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
1055 1 2 1 1 98 VAL MG1 . 198 VAL QG1 1 1
1056 1 1 1 1 81 TYR QE . 181 TYR QE 1 1
1056 1 2 1 1 82 GLN H . 182 GLN H 1 1
1057 1 1 1 1 20 MET HA . 120 MET HA 1 1
1057 1 2 1 1 79 TRP HE3 . 179 TRP HE3 1 1
1058 1 1 1 1 20 MET HA . 120 MET HA 1 1
1058 1 2 1 1 81 TYR QE . 181 TYR QE 1 1
1059 1 1 1 1 19 ALA MB . 119 ALA QB 1 1
1059 1 2 1 1 81 TYR QE . 181 TYR QE 1 1
1060 1 1 1 1 54 ALA MB . 154 ALA QB 1 1
1060 1 2 1 1 79 TRP HE3 . 179 TRP HE3 1 1
1061 1 1 1 1 22 LEU HG . 122 LEU HG 1 1
1061 1 2 1 1 81 TYR QE . 181 TYR QE 1 1
1062 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
1062 1 2 1 1 81 TYR QE . 181 TYR QE 1 1
1063 1 1 1 1 40 GLY HA2 . 140 GLY HA2 1 1
1063 1 2 1 1 41 PHE QD . 141 PHE QD 1 1
1064 1 1 1 1 79 TRP HA . 179 TRP HA 1 1
1064 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
1065 1 1 1 1 102 PHE H . 202 PHE H 1 1
1065 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
1066 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
1066 1 2 1 1 103 LYS H . 203 LYS H 1 1
1067 1 1 1 1 46 PHE H . 146 PHE H 1 1
1067 1 2 1 1 46 PHE QE . 146 PHE QE 1 1
1068 1 1 1 1 29 TYR H . 129 TYR H 1 1
1068 1 2 1 1 29 TYR QD . 129 TYR QD 1 1
1069 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
1069 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
1070 1 1 1 1 29 TYR HA . 129 TYR HA 1 1
1070 1 2 1 1 29 TYR QD . 129 TYR QD 1 1
1071 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
1071 1 2 1 1 30 PRO HD2 . 130 PRO HD2 1 1
1072 1 1 1 1 72 ALA HA . 172 ALA HA 1 1
1072 1 2 1 1 76 LEU H . 176 LEU H 1 1
1073 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
1073 1 2 1 1 34 LEU HA . 134 LEU HA 1 1
1074 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
1074 1 2 1 1 34 LEU HB3 . 134 LEU HB3 1 1
1075 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
1075 1 2 1 1 34 LEU MD1 . 134 LEU QD1 1 1
1076 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
1076 1 2 1 1 34 LEU MD2 . 134 LEU QD2 1 1
1077 1 1 1 1 19 ALA MB . 119 ALA QB 1 1
1077 1 2 1 1 46 PHE QE . 146 PHE QE 1 1
1078 1 1 1 1 68 PHE HB2 . 168 PHE HB2 1 1
1078 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
1079 1 1 1 1 42 VAL HB . 142 VAL HB 1 1
1079 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
1080 1 1 1 1 75 ALA MB . 175 ALA QB 1 1
1080 1 2 1 1 77 LYS H . 177 LYS H 1 1
1081 1 1 1 1 23 TYR HA . 123 TYR HA 1 1
1081 1 2 1 1 23 TYR QD . 123 TYR QD 1 1
1082 1 1 1 1 41 PHE QD . 141 PHE QD 1 1
1082 1 2 1 1 61 ASP HB3 . 161 ASP HB3 1 1
1083 1 1 1 1 29 TYR HA . 129 TYR HA 1 1
1083 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
1084 1 1 1 1 33 ALA H . 133 ALA H 1 1
1084 1 2 1 1 35 LYS H . 135 LYS H 1 1
1085 1 1 1 1 40 GLY HA3 . 140 GLY HA3 1 1
1085 1 2 1 1 68 PHE QE . 168 PHE QE 1 1
1086 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
1086 1 2 1 1 34 LEU HA . 134 LEU HA 1 1
1087 1 1 1 1 27 PRO HB2 . 127 PRO HB2 1 1
1087 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
1088 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
1088 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
1089 1 1 1 1 16 ASN HA . 116 ASN HA 1 1
1089 1 2 1 1 16 ASN QD . 116 ASN QD2 1 1
1090 1 1 1 1 17 GLN HA . 117 GLN HA 1 1
1090 1 2 1 1 17 GLN QG . 117 GLN QG 1 1
1091 1 1 1 1 18 GLN H . 118 GLN H 1 1
1091 1 2 1 1 18 GLN QB . 118 GLN QB 1 1
1092 1 1 1 1 18 GLN H . 118 GLN H 1 1
1092 1 2 1 1 18 GLN QG . 118 GLN QG 1 1
1093 1 1 1 1 18 GLN HA . 118 GLN HA 1 1
1093 1 2 1 1 18 GLN QG . 118 GLN QG 1 1
1094 1 1 1 1 18 GLN QB . 118 GLN QB 1 1
1094 1 2 1 1 19 ALA HA . 119 ALA HA 1 1
1095 1 1 1 1 18 GLN QB . 118 GLN QB 1 1
1095 1 2 1 1 19 ALA MB . 119 ALA QB 1 1
1096 1 1 1 1 18 GLN QG . 118 GLN QG 1 1
1096 1 2 1 1 19 ALA H . 119 ALA H 1 1
1097 1 1 1 1 19 ALA HA . 119 ALA HA 1 1
1097 1 2 1 1 20 MET QB . 120 MET QB 1 1
1098 1 1 1 1 20 MET H . 120 MET H 1 1
1098 1 2 1 1 20 MET QB . 120 MET QB 1 1
1099 1 1 1 1 20 MET H . 120 MET H 1 1
1099 1 2 1 1 20 MET QG . 120 MET QG 1 1
1100 1 1 1 1 20 MET QB . 120 MET QB 1 1
1100 1 2 1 1 21 PRO HD2 . 121 PRO HD2 1 1
1101 1 1 1 1 20 MET QB . 120 MET QB 1 1
1101 1 2 1 1 21 PRO HD3 . 121 PRO HD3 1 1
1102 1 1 1 1 20 MET QB . 120 MET QB 1 1
1102 1 2 1 1 25 VAL HA . 125 VAL HA 1 1
1103 1 1 1 1 20 MET QG . 120 MET QG 1 1
1103 1 2 1 1 21 PRO HD2 . 121 PRO HD2 1 1
1104 1 1 1 1 21 PRO HA . 121 PRO HA 1 1
1104 1 2 1 1 22 LEU QD . 122 LEU QQD 1 1
1105 1 1 1 1 21 PRO HA . 121 PRO HA 1 1
1105 1 2 1 1 81 TYR QB . 181 TYR QB 1 1
1106 1 1 1 1 21 PRO HB3 . 121 PRO HB3 1 1
1106 1 2 1 1 24 ARG QD . 124 ARG QD 1 1
1107 1 1 1 1 21 PRO HG2 . 121 PRO HG2 1 1
1107 1 2 1 1 24 ARG QD . 124 ARG QD 1 1
1108 1 1 1 1 21 PRO HG3 . 121 PRO HG3 1 1
1108 1 2 1 1 24 ARG QD . 124 ARG QD 1 1
1109 1 1 1 1 22 LEU H . 122 LEU H 1 1
1109 1 2 1 1 22 LEU QD . 122 LEU QQD 1 1
1110 1 1 1 1 22 LEU HA . 122 LEU HA 1 1
1110 1 2 1 1 22 LEU QD . 122 LEU QQD 1 1
1111 1 1 1 1 22 LEU HB2 . 122 LEU HB2 1 1
1111 1 2 1 1 22 LEU QD . 122 LEU QQD 1 1
1112 1 1 1 1 22 LEU HG . 122 LEU HG 1 1
1112 1 2 1 1 81 TYR QB . 181 TYR QB 1 1
1113 1 1 1 1 22 LEU HG . 122 LEU HG 1 1
1113 1 2 1 1 82 GLN QB . 182 GLN QB 1 1
1114 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1114 1 2 1 1 23 TYR H . 123 TYR H 1 1
1115 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1115 1 2 1 1 23 TYR HA . 123 TYR HA 1 1
1116 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1116 1 2 1 1 23 TYR HB2 . 123 TYR HB2 1 1
1117 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1117 1 2 1 1 23 TYR HB3 . 123 TYR HB3 1 1
1118 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1118 1 2 1 1 23 TYR QD . 123 TYR QD 1 1
1119 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1119 1 2 1 1 80 LYS H . 180 LYS H 1 1
1120 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1120 1 2 1 1 80 LYS QB . 180 LYS QB 1 1
1121 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1121 1 2 1 1 80 LYS QG . 180 LYS QG 1 1
1122 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1122 1 2 1 1 81 TYR H . 181 TYR H 1 1
1123 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1123 1 2 1 1 81 TYR HA . 181 TYR HA 1 1
1124 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1124 1 2 1 1 82 GLN H . 182 GLN H 1 1
1125 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1125 1 2 1 1 82 GLN HA . 182 GLN HA 1 1
1126 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1126 1 2 1 1 82 GLN QB . 182 GLN QB 1 1
1127 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1127 1 2 1 1 82 GLN QG . 182 GLN QG 1 1
1128 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1128 1 2 1 1 82 GLN QE . 182 GLN QE2 1 1
1129 1 1 1 1 22 LEU QD . 122 LEU QQD 1 1
1129 1 2 1 1 84 GLN H . 184 GLN H 1 1
1130 1 1 1 1 23 TYR H . 123 TYR H 1 1
1130 1 2 1 1 80 LYS QB . 180 LYS QB 1 1
1131 1 1 1 1 23 TYR HB2 . 123 TYR HB2 1 1
1131 1 2 1 1 80 LYS QB . 180 LYS QB 1 1
1132 1 1 1 1 23 TYR HB3 . 123 TYR HB3 1 1
1132 1 2 1 1 80 LYS QB . 180 LYS QB 1 1
1133 1 1 1 1 23 TYR QD . 123 TYR QD 1 1
1133 1 2 1 1 24 ARG QG . 124 ARG QG 1 1
1134 1 1 1 1 23 TYR QD . 123 TYR QD 1 1
1134 1 2 1 1 24 ARG QD . 124 ARG QD 1 1
1135 1 1 1 1 23 TYR QD . 123 TYR QD 1 1
1135 1 2 1 1 80 LYS QB . 180 LYS QB 1 1
1136 1 1 1 1 23 TYR QD . 123 TYR QD 1 1
1136 1 2 1 1 80 LYS QG . 180 LYS QG 1 1
1137 1 1 1 1 24 ARG H . 124 ARG H 1 1
1137 1 2 1 1 24 ARG QG . 124 ARG QG 1 1
1138 1 1 1 1 24 ARG H . 124 ARG H 1 1
1138 1 2 1 1 24 ARG QD . 124 ARG QD 1 1
1139 1 1 1 1 24 ARG HA . 124 ARG HA 1 1
1139 1 2 1 1 24 ARG QG . 124 ARG QG 1 1
1140 1 1 1 1 24 ARG HA . 124 ARG HA 1 1
1140 1 2 1 1 25 VAL QG . 125 VAL QQG 1 1
1141 1 1 1 1 24 ARG HB2 . 124 ARG HB2 1 1
1141 1 2 1 1 24 ARG QD . 124 ARG QD 1 1
1142 1 1 1 1 24 ARG QG . 124 ARG QG 1 1
1142 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
1143 1 1 1 1 24 ARG QD . 124 ARG QD 1 1
1143 1 2 1 1 79 TRP HB3 . 179 TRP HB3 1 1
1144 1 1 1 1 24 ARG QD . 124 ARG QD 1 1
1144 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
1145 1 1 1 1 24 ARG QD . 124 ARG QD 1 1
1145 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
1146 1 1 1 1 24 ARG QD . 124 ARG QD 1 1
1146 1 2 1 1 80 LYS H . 180 LYS H 1 1
1147 1 1 1 1 24 ARG QD . 124 ARG QD 1 1
1147 1 2 1 1 80 LYS QB . 180 LYS QB 1 1
1148 1 1 1 1 26 GLU H . 126 GLU H 1 1
1148 1 2 1 1 26 GLU QB . 126 GLU QB 1 1
1149 1 1 1 1 26 GLU H . 126 GLU H 1 1
1149 1 2 1 1 26 GLU QG . 126 GLU QG 1 1
1150 1 1 1 1 26 GLU HA . 126 GLU HA 1 1
1150 1 2 1 1 26 GLU QG . 126 GLU QG 1 1
1151 1 1 1 1 26 GLU QB . 126 GLU QB 1 1
1151 1 2 1 1 27 PRO HD2 . 127 PRO HD2 1 1
1152 1 1 1 1 26 GLU QG . 126 GLU QG 1 1
1152 1 2 1 1 27 PRO QG . 127 PRO QG 1 1
1153 1 1 1 1 26 GLU QG . 126 GLU QG 1 1
1153 1 2 1 1 27 PRO HD2 . 127 PRO HD2 1 1
1154 1 1 1 1 26 GLU QG . 126 GLU QG 1 1
1154 1 2 1 1 27 PRO HD3 . 127 PRO HD3 1 1
1155 1 1 1 1 27 PRO HA . 127 PRO HA 1 1
1155 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1156 1 1 1 1 27 PRO HB2 . 127 PRO HB2 1 1
1156 1 2 1 1 71 GLU QB . 171 GLU QB 1 1
1157 1 1 1 1 27 PRO HB2 . 127 PRO HB2 1 1
1157 1 2 1 1 100 VAL QG . 200 VAL QQG 1 1
1158 1 1 1 1 27 PRO HB3 . 127 PRO HB3 1 1
1158 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1159 1 1 1 1 27 PRO QG . 127 PRO QG 1 1
1159 1 2 1 1 100 VAL QG . 200 VAL QQG 1 1
1160 1 1 1 1 27 PRO QG . 127 PRO QG 1 1
1160 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
1161 1 1 1 1 27 PRO QG . 127 PRO QG 1 1
1161 1 2 1 1 102 PHE HZ . 202 PHE HZ 1 1
1162 1 1 1 1 28 VAL H . 128 VAL H 1 1
1162 1 2 1 1 71 GLU QB . 171 GLU QB 1 1
1163 1 1 1 1 28 VAL HB . 128 VAL HB 1 1
1163 1 2 1 1 71 GLU QB . 171 GLU QB 1 1
1164 1 1 1 1 28 VAL MG1 . 128 VAL QG1 1 1
1164 1 2 1 1 71 GLU QB . 171 GLU QB 1 1
1165 1 1 1 1 28 VAL MG1 . 128 VAL QG1 1 1
1165 1 2 1 1 71 GLU QG . 171 GLU QG 1 1
1166 1 1 1 1 29 TYR HA . 129 TYR HA 1 1
1166 1 2 1 1 34 LEU QD . 134 LEU QQD 1 1
1167 1 1 1 1 29 TYR HB2 . 129 TYR HB2 1 1
1167 1 2 1 1 34 LEU QD . 134 LEU QQD 1 1
1168 1 1 1 1 29 TYR HB3 . 129 TYR HB3 1 1
1168 1 2 1 1 34 LEU QB . 134 LEU QB 1 1
1169 1 1 1 1 29 TYR HB3 . 129 TYR HB3 1 1
1169 1 2 1 1 34 LEU QD . 134 LEU QQD 1 1
1170 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
1170 1 2 1 1 34 LEU QB . 134 LEU QB 1 1
1171 1 1 1 1 29 TYR QD . 129 TYR QD 1 1
1171 1 2 1 1 34 LEU QD . 134 LEU QQD 1 1
1172 1 1 1 1 29 TYR QE . 129 TYR QE 1 1
1172 1 2 1 1 34 LEU QD . 134 LEU QQD 1 1
1173 1 1 1 1 30 PRO HA . 130 PRO HA 1 1
1173 1 2 1 1 34 LEU QB . 134 LEU QB 1 1
1174 1 1 1 1 30 PRO HA . 130 PRO HA 1 1
1174 1 2 1 1 71 GLU QB . 171 GLU QB 1 1
1175 1 1 1 1 30 PRO HA . 130 PRO HA 1 1
1175 1 2 1 1 71 GLU QG . 171 GLU QG 1 1
1176 1 1 1 1 30 PRO HG2 . 130 PRO HG2 1 1
1176 1 2 1 1 34 LEU QD . 134 LEU QQD 1 1
1177 1 1 1 1 30 PRO HG3 . 130 PRO HG3 1 1
1177 1 2 1 1 68 PHE QB . 168 PHE QB 1 1
1178 1 1 1 1 30 PRO HD3 . 130 PRO HD3 1 1
1178 1 2 1 1 68 PHE QB . 168 PHE QB 1 1
1179 1 1 1 1 31 SER QB . 131 SER QB 1 1
1179 1 2 1 1 32 ARG HA . 132 ARG HA 1 1
1180 1 1 1 1 33 ALA HA . 133 ALA HA 1 1
1180 1 2 1 1 36 ARG QB . 136 ARG QB 1 1
1181 1 1 1 1 33 ALA HA . 133 ALA HA 1 1
1181 1 2 1 1 36 ARG QD . 136 ARG QD 1 1
1182 1 1 1 1 33 ALA HA . 133 ALA HA 1 1
1182 1 2 1 1 38 VAL QG . 138 VAL QQG 1 1
1183 1 1 1 1 33 ALA MB . 133 ALA QB 1 1
1183 1 2 1 1 67 MET QB . 167 MET QB 1 1
1184 1 1 1 1 33 ALA MB . 133 ALA QB 1 1
1184 1 2 1 1 67 MET QG . 167 MET QG 1 1
1185 1 1 1 1 33 ALA MB . 133 ALA QB 1 1
1185 1 2 1 1 68 PHE QB . 168 PHE QB 1 1
1186 1 1 1 1 34 LEU H . 134 LEU H 1 1
1186 1 2 1 1 34 LEU QB . 134 LEU QB 1 1
1187 1 1 1 1 34 LEU HA . 134 LEU HA 1 1
1187 1 2 1 1 34 LEU QD . 134 LEU QQD 1 1
1188 1 1 1 1 34 LEU QB . 134 LEU QB 1 1
1188 1 2 1 1 35 LYS H . 135 LYS H 1 1
1189 1 1 1 1 34 LEU QB . 134 LEU QB 1 1
1189 1 2 1 1 36 ARG H . 136 ARG H 1 1
1190 1 1 1 1 34 LEU QD . 134 LEU QQD 1 1
1190 1 2 1 1 35 LYS HA . 135 LYS HA 1 1
1191 1 1 1 1 34 LEU QD . 134 LEU QQD 1 1
1191 1 2 1 1 35 LYS QG . 135 LYS QG 1 1
1192 1 1 1 1 35 LYS H . 135 LYS H 1 1
1192 1 2 1 1 35 LYS QG . 135 LYS QG 1 1
1193 1 1 1 1 35 LYS QG . 135 LYS QG 1 1
1193 1 2 1 1 104 ILE MG . 204 ILE QG2 1 1
1194 1 1 1 1 36 ARG H . 136 ARG H 1 1
1194 1 2 1 1 36 ARG QB . 136 ARG QB 1 1
1195 1 1 1 1 36 ARG H . 136 ARG H 1 1
1195 1 2 1 1 37 GLY QA . 137 GLY QA 1 1
1196 1 1 1 1 36 ARG HA . 136 ARG HA 1 1
1196 1 2 1 1 36 ARG QD . 136 ARG QD 1 1
1197 1 1 1 1 36 ARG QB . 136 ARG QB 1 1
1197 1 2 1 1 36 ARG QD . 136 ARG QD 1 1
1198 1 1 1 1 36 ARG QB . 136 ARG QB 1 1
1198 1 2 1 1 37 GLY H . 137 GLY H 1 1
1199 1 1 1 1 36 ARG QB . 136 ARG QB 1 1
1199 1 2 1 1 37 GLY QA . 137 GLY QA 1 1
1200 1 1 1 1 36 ARG QB . 136 ARG QB 1 1
1200 1 2 1 1 38 VAL H . 138 VAL H 1 1
1201 1 1 1 1 36 ARG QB . 136 ARG QB 1 1
1201 1 2 1 1 38 VAL QG . 138 VAL QQG 1 1
1202 1 1 1 1 36 ARG QD . 136 ARG QD 1 1
1202 1 2 1 1 38 VAL HB . 138 VAL HB 1 1
1203 1 1 1 1 36 ARG QD . 136 ARG QD 1 1
1203 1 2 1 1 38 VAL QG . 138 VAL QQG 1 1
1204 1 1 1 1 36 ARG QD . 136 ARG QD 1 1
1204 1 2 1 1 67 MET ME . 167 MET QE 1 1
1205 1 1 1 1 37 GLY QA . 137 GLY QA 1 1
1205 1 2 1 1 38 VAL QG . 138 VAL QQG 1 1
1206 1 1 1 1 37 GLY QA . 137 GLY QA 1 1
1206 1 2 1 1 67 MET ME . 167 MET QE 1 1
1207 1 1 1 1 37 GLY QA . 137 GLY QA 1 1
1207 1 2 1 1 104 ILE MG . 204 ILE QG2 1 1
1208 1 1 1 1 37 GLY QA . 137 GLY QA 1 1
1208 1 2 1 1 104 ILE HG12 . 204 ILE HG12 1 1
1209 1 1 1 1 37 GLY QA . 137 GLY QA 1 1
1209 1 2 1 1 104 ILE HG13 . 204 ILE HG13 1 1
1210 1 1 1 1 37 GLY QA . 137 GLY QA 1 1
1210 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
1211 1 1 1 1 38 VAL HA . 138 VAL HA 1 1
1211 1 2 1 1 38 VAL QG . 138 VAL QQG 1 1
1212 1 1 1 1 38 VAL HB . 138 VAL HB 1 1
1212 1 2 1 1 67 MET QG . 167 MET QG 1 1
1213 1 1 1 1 38 VAL QG . 138 VAL QQG 1 1
1213 1 2 1 1 40 GLY HA2 . 140 GLY HA2 1 1
1214 1 1 1 1 38 VAL QG . 138 VAL QQG 1 1
1214 1 2 1 1 40 GLY HA3 . 140 GLY HA3 1 1
1215 1 1 1 1 38 VAL QG . 138 VAL QQG 1 1
1215 1 2 1 1 63 ASN QB . 163 ASN QB 1 1
1216 1 1 1 1 38 VAL QG . 138 VAL QQG 1 1
1216 1 2 1 1 64 PRO QG . 164 PRO QG 1 1
1217 1 1 1 1 38 VAL QG . 138 VAL QQG 1 1
1217 1 2 1 1 64 PRO QD . 164 PRO HD2 1 1
1218 1 1 1 1 38 VAL QG . 138 VAL QQG 1 1
1218 1 2 1 1 67 MET QB . 167 MET QB 1 1
1219 1 1 1 1 38 VAL QG . 138 VAL QQG 1 1
1219 1 2 1 1 67 MET ME . 167 MET QE 1 1
1220 1 1 1 1 38 VAL QG . 138 VAL QQG 1 1
1220 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
1221 1 1 1 1 38 VAL QG . 138 VAL QQG 1 1
1221 1 2 1 1 68 PHE QE . 168 PHE QE 1 1
1222 1 1 1 1 38 VAL QG . 138 VAL QQG 1 1
1222 1 2 1 1 68 PHE HZ . 168 PHE HZ 1 1
1223 1 1 1 1 39 GLU H . 139 GLU H 1 1
1223 1 2 1 1 39 GLU QB . 139 GLU QB 1 1
1224 1 1 1 1 39 GLU H . 139 GLU H 1 1
1224 1 2 1 1 39 GLU QG . 139 GLU QG 1 1
1225 1 1 1 1 39 GLU HA . 139 GLU HA 1 1
1225 1 2 1 1 39 GLU QG . 139 GLU QG 1 1
1226 1 1 1 1 39 GLU QB . 139 GLU QB 1 1
1226 1 2 1 1 40 GLY H . 140 GLY H 1 1
1227 1 1 1 1 39 GLU QG . 139 GLU QG 1 1
1227 1 2 1 1 40 GLY H . 140 GLY H 1 1
1228 1 1 1 1 39 GLU QG . 139 GLU QG 1 1
1228 1 2 1 1 104 ILE H . 204 ILE H 1 1
1229 1 1 1 1 39 GLU QG . 139 GLU QG 1 1
1229 1 2 1 1 104 ILE MG . 204 ILE QG2 1 1
1230 1 1 1 1 39 GLU QG . 139 GLU QG 1 1
1230 1 2 1 1 104 ILE HG13 . 204 ILE HG13 1 1
1231 1 1 1 1 39 GLU QG . 139 GLU QG 1 1
1231 1 2 1 1 104 ILE MD . 204 ILE QD1 1 1
1232 1 1 1 1 40 GLY HA3 . 140 GLY HA3 1 1
1232 1 2 1 1 64 PRO QG . 164 PRO QG 1 1
1233 1 1 1 1 41 PHE HA . 141 PHE HA 1 1
1233 1 2 1 1 101 GLU QG . 201 GLU QG 1 1
1234 1 1 1 1 41 PHE QB . 141 PHE QB 1 1
1234 1 2 1 1 42 VAL H . 142 VAL H 1 1
1235 1 1 1 1 41 PHE QB . 141 PHE QB 1 1
1235 1 2 1 1 99 THR MG . 199 THR QG2 1 1
1236 1 1 1 1 41 PHE QB . 141 PHE QB 1 1
1236 1 2 1 1 101 GLU HA . 201 GLU HA 1 1
1237 1 1 1 1 41 PHE QB . 141 PHE QB 1 1
1237 1 2 1 1 101 GLU QG . 201 GLU QG 1 1
1238 1 1 1 1 42 VAL H . 142 VAL H 1 1
1238 1 2 1 1 42 VAL QG . 142 VAL QQG 1 1
1239 1 1 1 1 42 VAL HB . 142 VAL HB 1 1
1239 1 2 1 1 68 PHE QB . 168 PHE QB 1 1
1240 1 1 1 1 42 VAL HB . 142 VAL HB 1 1
1240 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1241 1 1 1 1 42 VAL HB . 142 VAL HB 1 1
1241 1 2 1 1 100 VAL QG . 200 VAL QQG 1 1
1242 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1242 1 2 1 1 43 THR H . 143 THR H 1 1
1243 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1243 1 2 1 1 62 ALA HA . 162 ALA HA 1 1
1244 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1244 1 2 1 1 62 ALA MB . 162 ALA QB 1 1
1245 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1245 1 2 1 1 68 PHE HA . 168 PHE HA 1 1
1246 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1246 1 2 1 1 68 PHE QB . 168 PHE QB 1 1
1247 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1247 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
1248 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1248 1 2 1 1 69 GLU HA . 169 GLU HA 1 1
1249 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1249 1 2 1 1 70 ARG H . 170 ARG H 1 1
1250 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1250 1 2 1 1 72 ALA H . 172 ALA H 1 1
1251 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1251 1 2 1 1 72 ALA HA . 172 ALA HA 1 1
1252 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1252 1 2 1 1 72 ALA MB . 172 ALA QB 1 1
1253 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1253 1 2 1 1 100 VAL QG . 200 VAL QQG 1 1
1254 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1254 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
1255 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1255 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
1256 1 1 1 1 42 VAL QG . 142 VAL QQG 1 1
1256 1 2 1 1 102 PHE HZ . 202 PHE HZ 1 1
1257 1 1 1 1 43 THR H . 143 THR H 1 1
1257 1 2 1 1 59 VAL QG . 159 VAL QQG 1 1
1258 1 1 1 1 44 LEU HA . 144 LEU HA 1 1
1258 1 2 1 1 59 VAL QG . 159 VAL QQG 1 1
1259 1 1 1 1 44 LEU HB2 . 144 LEU HB2 1 1
1259 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1260 1 1 1 1 44 LEU HB3 . 144 LEU HB3 1 1
1260 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1261 1 1 1 1 44 LEU MD1 . 144 LEU QD1 1 1
1261 1 2 1 1 69 GLU QG . 169 GLU QG 1 1
1262 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
1262 1 2 1 1 59 VAL QG . 159 VAL QQG 1 1
1263 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
1263 1 2 1 1 73 MET QG . 173 MET QG 1 1
1264 1 1 1 1 44 LEU MD2 . 144 LEU QD2 1 1
1264 1 2 1 1 76 LEU QB . 176 LEU QB 1 1
1265 1 1 1 1 45 SER H . 145 SER H 1 1
1265 1 2 1 1 45 SER QB . 145 SER QB 1 1
1266 1 1 1 1 45 SER H . 145 SER H 1 1
1266 1 2 1 1 58 ASN QD . 158 ASN QD2 1 1
1267 1 1 1 1 45 SER HA . 145 SER HA 1 1
1267 1 2 1 1 60 VAL QG . 160 VAL QQG 1 1
1268 1 1 1 1 45 SER QB . 145 SER QB 1 1
1268 1 2 1 1 46 PHE H . 146 PHE H 1 1
1269 1 1 1 1 45 SER QB . 145 SER QB 1 1
1269 1 2 1 1 58 ASN H . 158 ASN H 1 1
1270 1 1 1 1 45 SER QB . 145 SER QB 1 1
1270 1 2 1 1 58 ASN HB3 . 158 ASN HB3 1 1
1271 1 1 1 1 45 SER QB . 145 SER QB 1 1
1271 1 2 1 1 60 VAL QG . 160 VAL QQG 1 1
1272 1 1 1 1 45 SER QB . 145 SER QB 1 1
1272 1 2 1 1 97 THR HA . 197 THR HA 1 1
1273 1 1 1 1 45 SER QB . 145 SER QB 1 1
1273 1 2 1 1 97 THR HB . 197 THR HB 1 1
1274 1 1 1 1 45 SER QB . 145 SER QB 1 1
1274 1 2 1 1 97 THR MG . 197 THR QG2 1 1
1275 1 1 1 1 46 PHE H . 146 PHE H 1 1
1275 1 2 1 1 96 GLN QB . 196 GLN QB 1 1
1276 1 1 1 1 46 PHE H . 146 PHE H 1 1
1276 1 2 1 1 96 GLN QG . 196 GLN QG 1 1
1277 1 1 1 1 46 PHE H . 146 PHE H 1 1
1277 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1278 1 1 1 1 46 PHE HA . 146 PHE HA 1 1
1278 1 2 1 1 56 ASP QB . 156 ASP QB 1 1
1279 1 1 1 1 46 PHE QD . 146 PHE QD 1 1
1279 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1280 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
1280 1 2 1 1 96 GLN QB . 196 GLN QB 1 1
1281 1 1 1 1 46 PHE QE . 146 PHE QE 1 1
1281 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1282 1 1 1 1 46 PHE HZ . 146 PHE HZ 1 1
1282 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1283 1 1 1 1 47 THR H . 147 THR H 1 1
1283 1 2 1 1 56 ASP QB . 156 ASP QB 1 1
1284 1 1 1 1 47 THR HB . 147 THR HB 1 1
1284 1 2 1 1 55 VAL QG . 155 VAL QQG 1 1
1285 1 1 1 1 47 THR HB . 147 THR HB 1 1
1285 1 2 1 1 56 ASP QB . 156 ASP QB 1 1
1286 1 1 1 1 47 THR MG . 147 THR QG2 1 1
1286 1 2 1 1 56 ASP QB . 156 ASP QB 1 1
1287 1 1 1 1 47 THR MG . 147 THR QG2 1 1
1287 1 2 1 1 94 PRO QB . 194 PRO QB 1 1
1288 1 1 1 1 47 THR MG . 147 THR QG2 1 1
1288 1 2 1 1 94 PRO QG . 194 PRO QG 1 1
1289 1 1 1 1 48 ILE H . 148 ILE H 1 1
1289 1 2 1 1 93 GLN QG . 193 GLN QG 1 1
1290 1 1 1 1 48 ILE H . 148 ILE H 1 1
1290 1 2 1 1 96 GLN QG . 196 GLN QG 1 1
1291 1 1 1 1 48 ILE HA . 148 ILE HA 1 1
1291 1 2 1 1 53 LYS QG . 153 LYS QG 1 1
1292 1 1 1 1 48 ILE HA . 148 ILE HA 1 1
1292 1 2 1 1 55 VAL QG . 155 VAL QQG 1 1
1293 1 1 1 1 48 ILE HB . 148 ILE HB 1 1
1293 1 2 1 1 93 GLN QE . 193 GLN QE2 1 1
1294 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
1294 1 2 1 1 49 ASP QB . 149 ASP QB 1 1
1295 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
1295 1 2 1 1 81 TYR QB . 181 TYR QB 1 1
1296 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
1296 1 2 1 1 93 GLN QE . 193 GLN QE2 1 1
1297 1 1 1 1 48 ILE MG . 148 ILE QG2 1 1
1297 1 2 1 1 96 GLN QG . 196 GLN QG 1 1
1298 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
1298 1 2 1 1 81 TYR QB . 181 TYR QB 1 1
1299 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
1299 1 2 1 1 93 GLN QG . 193 GLN QG 1 1
1300 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
1300 1 2 1 1 96 GLN QB . 196 GLN QB 1 1
1301 1 1 1 1 48 ILE MD . 148 ILE QD1 1 1
1301 1 2 1 1 96 GLN QG . 196 GLN QG 1 1
1302 1 1 1 1 49 ASP H . 149 ASP H 1 1
1302 1 2 1 1 49 ASP QB . 149 ASP QB 1 1
1303 1 1 1 1 49 ASP H . 149 ASP H 1 1
1303 1 2 1 1 53 LYS QG . 153 LYS QG 1 1
1304 1 1 1 1 49 ASP H . 149 ASP H 1 1
1304 1 2 1 1 55 VAL QG . 155 VAL QQG 1 1
1305 1 1 1 1 49 ASP HA . 149 ASP HA 1 1
1305 1 2 1 1 55 VAL QG . 155 VAL QQG 1 1
1306 1 1 1 1 49 ASP QB . 149 ASP QB 1 1
1306 1 2 1 1 50 THR H . 150 THR H 1 1
1307 1 1 1 1 49 ASP QB . 149 ASP QB 1 1
1307 1 2 1 1 55 VAL QG . 155 VAL QQG 1 1
1308 1 1 1 1 50 THR H . 150 THR H 1 1
1308 1 2 1 1 92 GLU QB . 192 GLU QB 1 1
1309 1 1 1 1 50 THR H . 150 THR H 1 1
1309 1 2 1 1 92 GLU QG . 192 GLU QG 1 1
1310 1 1 1 1 50 THR HA . 150 THR HA 1 1
1310 1 2 1 1 92 GLU QG . 192 GLU QG 1 1
1311 1 1 1 1 51 THR HA . 151 THR HA 1 1
1311 1 2 1 1 53 LYS QB . 153 LYS QB 1 1
1312 1 1 1 1 52 GLY H . 152 GLY H 1 1
1312 1 2 1 1 53 LYS QB . 153 LYS QB 1 1
1313 1 1 1 1 52 GLY HA2 . 152 GLY HA2 1 1
1313 1 2 1 1 53 LYS QB . 153 LYS QB 1 1
1314 1 1 1 1 52 GLY HA2 . 152 GLY HA2 1 1
1314 1 2 1 1 81 TYR QB . 181 TYR QB 1 1
1315 1 1 1 1 53 LYS H . 153 LYS H 1 1
1315 1 2 1 1 53 LYS QB . 153 LYS QB 1 1
1316 1 1 1 1 53 LYS H . 153 LYS H 1 1
1316 1 2 1 1 53 LYS QG . 153 LYS QG 1 1
1317 1 1 1 1 53 LYS QB . 153 LYS QB 1 1
1317 1 2 1 1 54 ALA H . 154 ALA H 1 1
1318 1 1 1 1 53 LYS QG . 153 LYS QG 1 1
1318 1 2 1 1 54 ALA H . 154 ALA H 1 1
1319 1 1 1 1 53 LYS QG . 153 LYS QG 1 1
1319 1 2 1 1 54 ALA HA . 154 ALA HA 1 1
1320 1 1 1 1 53 LYS QG . 153 LYS QG 1 1
1320 1 2 1 1 55 VAL H . 155 VAL H 1 1
1321 1 1 1 1 53 LYS QG . 153 LYS QG 1 1
1321 1 2 1 1 55 VAL QG . 155 VAL QQG 1 1
1322 1 1 1 1 54 ALA H . 154 ALA H 1 1
1322 1 2 1 1 81 TYR QB . 181 TYR QB 1 1
1323 1 1 1 1 54 ALA HA . 154 ALA HA 1 1
1323 1 2 1 1 55 VAL QG . 155 VAL QQG 1 1
1324 1 1 1 1 55 VAL H . 155 VAL H 1 1
1324 1 2 1 1 55 VAL QG . 155 VAL QQG 1 1
1325 1 1 1 1 55 VAL QG . 155 VAL QQG 1 1
1325 1 2 1 1 56 ASP QB . 156 ASP QB 1 1
1326 1 1 1 1 56 ASP H . 156 ASP H 1 1
1326 1 2 1 1 56 ASP QB . 156 ASP QB 1 1
1327 1 1 1 1 57 ILE MG . 157 ILE QG2 1 1
1327 1 2 1 1 73 MET QG . 173 MET QG 1 1
1328 1 1 1 1 57 ILE MG . 157 ILE QG2 1 1
1328 1 2 1 1 76 LEU QB . 176 LEU QB 1 1
1329 1 1 1 1 57 ILE HG13 . 157 ILE HG13 1 1
1329 1 2 1 1 76 LEU QB . 176 LEU QB 1 1
1330 1 1 1 1 58 ASN HA . 158 ASN HA 1 1
1330 1 2 1 1 59 VAL QG . 159 VAL QQG 1 1
1331 1 1 1 1 58 ASN HB3 . 158 ASN HB3 1 1
1331 1 2 1 1 58 ASN QD . 158 ASN QD2 1 1
1332 1 1 1 1 58 ASN HB3 . 158 ASN HB3 1 1
1332 1 2 1 1 60 VAL QG . 160 VAL QQG 1 1
1333 1 1 1 1 58 ASN QD . 158 ASN QD2 1 1
1333 1 2 1 1 60 VAL QG . 160 VAL QQG 1 1
1334 1 1 1 1 58 ASN QD . 158 ASN QD2 1 1
1334 1 2 1 1 60 VAL MG2 . 160 VAL HG21 1 1
1335 1 1 1 1 59 VAL H . 159 VAL H 1 1
1335 1 2 1 1 59 VAL QG . 159 VAL QQG 1 1
1336 1 1 1 1 59 VAL HA . 159 VAL HA 1 1
1336 1 2 1 1 59 VAL QG . 159 VAL QQG 1 1
1337 1 1 1 1 59 VAL QG . 159 VAL QQG 1 1
1337 1 2 1 1 60 VAL H . 160 VAL H 1 1
1338 1 1 1 1 59 VAL QG . 159 VAL QQG 1 1
1338 1 2 1 1 61 ASP H . 161 ASP H 1 1
1339 1 1 1 1 59 VAL QG . 159 VAL QQG 1 1
1339 1 2 1 1 62 ALA MB . 162 ALA QB 1 1
1340 1 1 1 1 59 VAL QG . 159 VAL QQG 1 1
1340 1 2 1 1 69 GLU QG . 169 GLU QG 1 1
1341 1 1 1 1 59 VAL QG . 159 VAL QQG 1 1
1341 1 2 1 1 73 MET HB2 . 173 MET HB2 1 1
1342 1 1 1 1 59 VAL QG . 159 VAL QQG 1 1
1342 1 2 1 1 73 MET HB3 . 173 MET HB3 1 1
1343 1 1 1 1 60 VAL H . 160 VAL H 1 1
1343 1 2 1 1 60 VAL QG . 160 VAL QQG 1 1
1344 1 1 1 1 60 VAL HA . 160 VAL HA 1 1
1344 1 2 1 1 60 VAL QG . 160 VAL QQG 1 1
1345 1 1 1 1 60 VAL QG . 160 VAL QQG 1 1
1345 1 2 1 1 61 ASP HB2 . 161 ASP HB2 1 1
1346 1 1 1 1 60 VAL QG . 160 VAL QQG 1 1
1346 1 2 1 1 61 ASP HB3 . 161 ASP HB3 1 1
1347 1 1 1 1 62 ALA HA . 162 ALA HA 1 1
1347 1 2 1 1 69 GLU QG . 169 GLU QG 1 1
1348 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
1348 1 2 1 1 63 ASN QB . 163 ASN QB 1 1
1349 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
1349 1 2 1 1 68 PHE QB . 168 PHE QB 1 1
1350 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
1350 1 2 1 1 69 GLU QB . 169 GLU QB 1 1
1351 1 1 1 1 62 ALA MB . 162 ALA QB 1 1
1351 1 2 1 1 69 GLU QG . 169 GLU QG 1 1
1352 1 1 1 1 63 ASN QB . 163 ASN QB 1 1
1352 1 2 1 1 64 PRO QD . 164 PRO HD2 1 1
1353 1 1 1 1 63 ASN QB . 163 ASN QB 1 1
1353 1 2 1 1 65 LYS H . 165 LYS H 1 1
1354 1 1 1 1 63 ASN QB . 163 ASN QB 1 1
1354 1 2 1 1 67 MET QB . 167 MET QB 1 1
1355 1 1 1 1 63 ASN QB . 163 ASN QB 1 1
1355 1 2 1 1 67 MET ME . 167 MET QE 1 1
1356 1 1 1 1 63 ASN QB . 163 ASN QB 1 1
1356 1 2 1 1 68 PHE QD . 168 PHE QD 1 1
1357 1 1 1 1 64 PRO QB . 164 PRO QB 1 1
1357 1 2 1 1 65 LYS QB . 165 LYS QB 1 1
1358 1 1 1 1 64 PRO QG . 164 PRO QG 1 1
1358 1 2 1 1 65 LYS H . 165 LYS H 1 1
1359 1 1 1 1 64 PRO QG . 164 PRO QG 1 1
1359 1 2 1 1 67 MET QG . 167 MET QG 1 1
1360 1 1 1 1 64 PRO QG . 164 PRO QG 1 1
1360 1 2 1 1 68 PHE HZ . 168 PHE HZ 1 1
1361 1 1 1 1 64 PRO QD . 164 PRO HD2 1 1
1361 1 2 1 1 67 MET QB . 167 MET QB 1 1
1362 1 1 1 1 64 PRO QD . 164 PRO HD2 1 1
1362 1 2 1 1 67 MET QG . 167 MET QG 1 1
1363 1 1 1 1 65 LYS H . 165 LYS H 1 1
1363 1 2 1 1 65 LYS QB . 165 LYS QB 1 1
1364 1 1 1 1 65 LYS HA . 165 LYS HA 1 1
1364 1 2 1 1 65 LYS QG . 165 LYS QG 1 1
1365 1 1 1 1 65 LYS QB . 165 LYS QB 1 1
1365 1 2 1 1 65 LYS QG . 165 LYS QG 1 1
1366 1 1 1 1 66 ARG H . 166 ARG H 1 1
1366 1 2 1 1 66 ARG QB . 166 ARG QB 1 1
1367 1 1 1 1 66 ARG HA . 166 ARG HA 1 1
1367 1 2 1 1 69 GLU QB . 169 GLU QB 1 1
1368 1 1 1 1 66 ARG HA . 166 ARG HA 1 1
1368 1 2 1 1 70 ARG QD . 170 ARG QD 1 1
1369 1 1 1 1 66 ARG QB . 166 ARG QB 1 1
1369 1 2 1 1 70 ARG QD . 170 ARG QD 1 1
1370 1 1 1 1 67 MET H . 167 MET H 1 1
1370 1 2 1 1 67 MET QG . 167 MET QG 1 1
1371 1 1 1 1 67 MET H . 167 MET H 1 1
1371 1 2 1 1 68 PHE QB . 168 PHE QB 1 1
1372 1 1 1 1 67 MET H . 167 MET H 1 1
1372 1 2 1 1 69 GLU QB . 169 GLU QB 1 1
1373 1 1 1 1 67 MET QB . 167 MET QB 1 1
1373 1 2 1 1 68 PHE H . 168 PHE H 1 1
1374 1 1 1 1 67 MET QG . 167 MET QG 1 1
1374 1 2 1 1 68 PHE H . 168 PHE H 1 1
1375 1 1 1 1 68 PHE H . 168 PHE H 1 1
1375 1 2 1 1 68 PHE QB . 168 PHE QB 1 1
1376 1 1 1 1 68 PHE H . 168 PHE H 1 1
1376 1 2 1 1 69 GLU QB . 169 GLU QB 1 1
1377 1 1 1 1 68 PHE QB . 168 PHE QB 1 1
1377 1 2 1 1 100 VAL QG . 200 VAL QQG 1 1
1378 1 1 1 1 68 PHE QB . 168 PHE QB 1 1
1378 1 2 1 1 102 PHE HB2 . 202 PHE HB2 1 1
1379 1 1 1 1 68 PHE QB . 168 PHE QB 1 1
1379 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
1380 1 1 1 1 69 GLU H . 169 GLU H 1 1
1380 1 2 1 1 69 GLU QB . 169 GLU QB 1 1
1381 1 1 1 1 69 GLU H . 169 GLU H 1 1
1381 1 2 1 1 69 GLU QG . 169 GLU QG 1 1
1382 1 1 1 1 69 GLU QB . 169 GLU QB 1 1
1382 1 2 1 1 70 ARG H . 170 ARG H 1 1
1383 1 1 1 1 69 GLU QG . 169 GLU QG 1 1
1383 1 2 1 1 70 ARG H . 170 ARG H 1 1
1384 1 1 1 1 69 GLU QG . 169 GLU QG 1 1
1384 1 2 1 1 70 ARG HA . 170 ARG HA 1 1
1385 1 1 1 1 70 ARG H . 170 ARG H 1 1
1385 1 2 1 1 70 ARG QB . 170 ARG QB 1 1
1386 1 1 1 1 70 ARG H . 170 ARG H 1 1
1386 1 2 1 1 70 ARG QD . 170 ARG QD 1 1
1387 1 1 1 1 70 ARG HA . 170 ARG HA 1 1
1387 1 2 1 1 70 ARG QB . 170 ARG QB 1 1
1388 1 1 1 1 70 ARG HA . 170 ARG HA 1 1
1388 1 2 1 1 70 ARG QD . 170 ARG QD 1 1
1389 1 1 1 1 70 ARG QB . 170 ARG QB 1 1
1389 1 2 1 1 71 GLU H . 171 GLU H 1 1
1390 1 1 1 1 71 GLU H . 171 GLU H 1 1
1390 1 2 1 1 71 GLU QB . 171 GLU QB 1 1
1391 1 1 1 1 71 GLU H . 171 GLU H 1 1
1391 1 2 1 1 71 GLU QG . 171 GLU QG 1 1
1392 1 1 1 1 71 GLU HA . 171 GLU HA 1 1
1392 1 2 1 1 71 GLU QG . 171 GLU QG 1 1
1393 1 1 1 1 71 GLU QB . 171 GLU QB 1 1
1393 1 2 1 1 72 ALA H . 172 ALA H 1 1
1394 1 1 1 1 71 GLU QG . 171 GLU QG 1 1
1394 1 2 1 1 72 ALA H . 172 ALA H 1 1
1395 1 1 1 1 72 ALA MB . 172 ALA QB 1 1
1395 1 2 1 1 76 LEU QB . 176 LEU QB 1 1
1396 1 1 1 1 73 MET HA . 173 MET HA 1 1
1396 1 2 1 1 76 LEU QB . 176 LEU QB 1 1
1397 1 1 1 1 73 MET ME . 173 MET QE 1 1
1397 1 2 1 1 73 MET QG . 173 MET QG 1 1
1398 1 1 1 1 75 ALA HA . 175 ALA HA 1 1
1398 1 2 1 1 78 LYS QB . 178 LYS QB 1 1
1399 1 1 1 1 75 ALA MB . 175 ALA QB 1 1
1399 1 2 1 1 78 LYS QB . 178 LYS QB 1 1
1400 1 1 1 1 76 LEU H . 176 LEU H 1 1
1400 1 2 1 1 76 LEU QB . 176 LEU QB 1 1
1401 1 1 1 1 76 LEU H . 176 LEU H 1 1
1401 1 2 1 1 77 LYS QB . 177 LYS QB 1 1
1402 1 1 1 1 76 LEU HA . 176 LEU HA 1 1
1402 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1403 1 1 1 1 76 LEU HG . 176 LEU HG 1 1
1403 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1404 1 1 1 1 76 LEU MD2 . 176 LEU QD2 1 1
1404 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1405 1 1 1 1 77 LYS H . 177 LYS H 1 1
1405 1 2 1 1 77 LYS QB . 177 LYS QB 1 1
1406 1 1 1 1 77 LYS H . 177 LYS H 1 1
1406 1 2 1 1 78 LYS QB . 178 LYS QB 1 1
1407 1 1 1 1 77 LYS QB . 177 LYS QB 1 1
1407 1 2 1 1 77 LYS QE . 177 LYS QE 1 1
1408 1 1 1 1 77 LYS QB . 177 LYS QB 1 1
1408 1 2 1 1 78 LYS H . 178 LYS H 1 1
1409 1 1 1 1 78 LYS H . 178 LYS H 1 1
1409 1 2 1 1 78 LYS QB . 178 LYS QB 1 1
1410 1 1 1 1 78 LYS H . 178 LYS H 1 1
1410 1 2 1 1 78 LYS QG . 178 LYS QG 1 1
1411 1 1 1 1 78 LYS HA . 178 LYS HA 1 1
1411 1 2 1 1 78 LYS QG . 178 LYS QG 1 1
1412 1 1 1 1 78 LYS QB . 178 LYS QB 1 1
1412 1 2 1 1 79 TRP HD1 . 179 TRP HD1 1 1
1413 1 1 1 1 78 LYS QB . 178 LYS QB 1 1
1413 1 2 1 1 79 TRP HE1 . 179 TRP HE1 1 1
1414 1 1 1 1 78 LYS QG . 178 LYS QG 1 1
1414 1 2 1 1 79 TRP H . 179 TRP H 1 1
1415 1 1 1 1 79 TRP HZ3 . 179 TRP HZ3 1 1
1415 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1416 1 1 1 1 79 TRP HH2 . 179 TRP HH2 1 1
1416 1 2 1 1 98 VAL QG . 198 VAL QQG 1 1
1417 1 1 1 1 79 TRP HH2 . 179 TRP HH2 1 1
1417 1 2 1 1 100 VAL QG . 200 VAL QQG 1 1
1418 1 1 1 1 80 LYS H . 180 LYS H 1 1
1418 1 2 1 1 80 LYS QB . 180 LYS QB 1 1
1419 1 1 1 1 80 LYS HA . 180 LYS HA 1 1
1419 1 2 1 1 80 LYS QG . 180 LYS QG 1 1
1420 1 1 1 1 81 TYR H . 181 TYR H 1 1
1420 1 2 1 1 81 TYR QB . 181 TYR QB 1 1
1421 1 1 1 1 81 TYR QD . 181 TYR QD 1 1
1421 1 2 1 1 82 GLN QB . 182 GLN QB 1 1
1422 1 1 1 1 82 GLN H . 182 GLN H 1 1
1422 1 2 1 1 82 GLN QB . 182 GLN QB 1 1
1423 1 1 1 1 82 GLN H . 182 GLN H 1 1
1423 1 2 1 1 82 GLN QG . 182 GLN QG 1 1
1424 1 1 1 1 82 GLN HA . 182 GLN HA 1 1
1424 1 2 1 1 82 GLN QG . 182 GLN QG 1 1
1425 1 1 1 1 82 GLN QB . 182 GLN QB 1 1
1425 1 2 1 1 83 PRO HD2 . 183 PRO HD2 1 1
1426 1 1 1 1 82 GLN QG . 182 GLN QG 1 1
1426 1 2 1 1 83 PRO HD2 . 183 PRO HD2 1 1
1427 1 1 1 1 82 GLN QG . 182 GLN QG 1 1
1427 1 2 1 1 83 PRO HD3 . 183 PRO HD3 1 1
1428 1 1 1 1 82 GLN QG . 182 GLN QG 1 1
1428 1 2 1 1 84 GLN HG2 . 184 GLN HG2 1 1
1429 1 1 1 1 82 GLN QG . 182 GLN QG 1 1
1429 1 2 1 1 84 GLN HG3 . 184 GLN HG3 1 1
1430 1 1 1 1 82 GLN QG . 182 GLN QG 1 1
1430 1 2 1 1 91 ILE MD . 191 ILE QD1 1 1
1431 1 1 1 1 83 PRO HA . 183 PRO HA 1 1
1431 1 2 1 1 91 ILE QG . 191 ILE QG1 1 1
1432 1 1 1 1 83 PRO HB2 . 183 PRO HB2 1 1
1432 1 2 1 1 91 ILE QG . 191 ILE QG1 1 1
1433 1 1 1 1 83 PRO HB3 . 183 PRO HB3 1 1
1433 1 2 1 1 91 ILE QG . 191 ILE QG1 1 1
1434 1 1 1 1 84 GLN H . 184 GLN H 1 1
1434 1 2 1 1 84 GLN QB . 184 GLN QB 1 1
1435 1 1 1 1 84 GLN QB . 184 GLN QB 1 1
1435 1 2 1 1 85 ILE H . 185 ILE H 1 1
1436 1 1 1 1 84 GLN QB . 184 GLN QB 1 1
1436 1 2 1 1 86 VAL H . 186 VAL H 1 1
1437 1 1 1 1 85 ILE H . 185 ILE H 1 1
1437 1 2 1 1 86 VAL QG . 186 VAL QQG 1 1
1438 1 1 1 1 85 ILE H . 185 ILE H 1 1
1438 1 2 1 1 91 ILE QG . 191 ILE QG1 1 1
1439 1 1 1 1 85 ILE HA . 185 ILE HA 1 1
1439 1 2 1 1 91 ILE QG . 191 ILE QG1 1 1
1440 1 1 1 1 85 ILE MG . 185 ILE QG2 1 1
1440 1 2 1 1 86 VAL QG . 186 VAL QQG 1 1
1441 1 1 1 1 85 ILE HG12 . 185 ILE HG12 1 1
1441 1 2 1 1 91 ILE QG . 191 ILE QG1 1 1
1442 1 1 1 1 85 ILE MD . 185 ILE QD1 1 1
1442 1 2 1 1 92 GLU QG . 192 GLU QG 1 1
1443 1 1 1 1 86 VAL H . 186 VAL H 1 1
1443 1 2 1 1 86 VAL QG . 186 VAL QQG 1 1
1444 1 1 1 1 86 VAL HA . 186 VAL HA 1 1
1444 1 2 1 1 86 VAL QG . 186 VAL QQG 1 1
1445 1 1 1 1 86 VAL QG . 186 VAL QQG 1 1
1445 1 2 1 1 87 ASP HA . 187 ASP HA 1 1
1446 1 1 1 1 86 VAL QG . 186 VAL QQG 1 1
1446 1 2 1 1 87 ASP QB . 187 ASP QB 1 1
1447 1 1 1 1 86 VAL QG . 186 VAL QQG 1 1
1447 1 2 1 1 89 LYS H . 189 LYS H 1 1
1448 1 1 1 1 88 GLY QA . 188 GLY QA 1 1
1448 1 2 1 1 89 LYS HB2 . 189 LYS HB2 1 1
1449 1 1 1 1 88 GLY QA . 188 GLY QA 1 1
1449 1 2 1 1 89 LYS HB3 . 189 LYS HB3 1 1
1450 1 1 1 1 88 GLY QA . 188 GLY QA 1 1
1450 1 2 1 1 89 LYS QG . 189 LYS QG 1 1
1451 1 1 1 1 89 LYS H . 189 LYS H 1 1
1451 1 2 1 1 89 LYS QG . 189 LYS QG 1 1
1452 1 1 1 1 90 ALA HA . 190 ALA HA 1 1
1452 1 2 1 1 91 ILE QG . 191 ILE QG1 1 1
1453 1 1 1 1 91 ILE H . 191 ILE H 1 1
1453 1 2 1 1 92 GLU QG . 192 GLU QG 1 1
1454 1 1 1 1 91 ILE HB . 191 ILE HB 1 1
1454 1 2 1 1 92 GLU QG . 192 GLU QG 1 1
1455 1 1 1 1 91 ILE QG . 191 ILE QG1 1 1
1455 1 2 1 1 91 ILE MG . 191 ILE QG2 1 1
1456 1 1 1 1 91 ILE MG . 191 ILE QG2 1 1
1456 1 2 1 1 92 GLU QG . 192 GLU QG 1 1
1457 1 1 1 1 92 GLU H . 192 GLU H 1 1
1457 1 2 1 1 92 GLU QG . 192 GLU QG 1 1
1458 1 1 1 1 92 GLU HA . 192 GLU HA 1 1
1458 1 2 1 1 92 GLU QG . 192 GLU QG 1 1
1459 1 1 1 1 92 GLU QB . 192 GLU QB 1 1
1459 1 2 1 1 92 GLU QG . 192 GLU QG 1 1
1460 1 1 1 1 93 GLN H . 193 GLN H 1 1
1460 1 2 1 1 93 GLN QG . 193 GLN QG 1 1
1461 1 1 1 1 93 GLN HA . 193 GLN HA 1 1
1461 1 2 1 1 93 GLN QG . 193 GLN QG 1 1
1462 1 1 1 1 93 GLN HA . 193 GLN HA 1 1
1462 1 2 1 1 94 PRO QG . 194 PRO QG 1 1
1463 1 1 1 1 93 GLN QG . 193 GLN QG 1 1
1463 1 2 1 1 94 PRO HA . 194 PRO HA 1 1
1464 1 1 1 1 93 GLN QG . 193 GLN QG 1 1
1464 1 2 1 1 95 GLY H . 195 GLY H 1 1
1465 1 1 1 1 94 PRO QB . 194 PRO QB 1 1
1465 1 2 1 1 95 GLY H . 195 GLY H 1 1
1466 1 1 1 1 94 PRO QG . 194 PRO QG 1 1
1466 1 2 1 1 95 GLY H . 195 GLY H 1 1
1467 1 1 1 1 96 GLN H . 196 GLN H 1 1
1467 1 2 1 1 96 GLN QB . 196 GLN QB 1 1
1468 1 1 1 1 96 GLN H . 196 GLN H 1 1
1468 1 2 1 1 96 GLN QG . 196 GLN QG 1 1
1469 1 1 1 1 96 GLN H . 196 GLN H 1 1
1469 1 2 1 1 96 GLN QE . 196 GLN QE2 1 1
1470 1 1 1 1 96 GLN HA . 196 GLN HA 1 1
1470 1 2 1 1 96 GLN QG . 196 GLN QG 1 1
1471 1 1 1 1 96 GLN QB . 196 GLN QB 1 1
1471 1 2 1 1 97 THR H . 197 THR H 1 1
1472 1 1 1 1 96 GLN QG . 196 GLN QG 1 1
1472 1 2 1 1 97 THR H . 197 THR H 1 1
1473 1 1 1 1 96 GLN QE . 196 GLN QE2 1 1
1473 1 2 1 1 97 THR H . 197 THR H 1 1
1474 1 1 1 1 98 VAL HA . 198 VAL HA 1 1
1474 1 2 1 1 100 VAL QG . 200 VAL QQG 1 1
1475 1 1 1 1 98 VAL QG . 198 VAL QQG 1 1
1475 1 2 1 1 100 VAL HA . 200 VAL HA 1 1
1476 1 1 1 1 98 VAL QG . 198 VAL QQG 1 1
1476 1 2 1 1 100 VAL HB . 200 VAL HB 1 1
1477 1 1 1 1 98 VAL QG . 198 VAL QQG 1 1
1477 1 2 1 1 100 VAL QG . 200 VAL QQG 1 1
1478 1 1 1 1 100 VAL HA . 200 VAL HA 1 1
1478 1 2 1 1 100 VAL QG . 200 VAL QQG 1 1
1479 1 1 1 1 100 VAL QG . 200 VAL QQG 1 1
1479 1 2 1 1 101 GLU H . 201 GLU H 1 1
1480 1 1 1 1 100 VAL QG . 200 VAL QQG 1 1
1480 1 2 1 1 101 GLU HA . 201 GLU HA 1 1
1481 1 1 1 1 100 VAL QG . 200 VAL QQG 1 1
1481 1 2 1 1 101 GLU QB . 201 GLU QB 1 1
1482 1 1 1 1 100 VAL QG . 200 VAL QQG 1 1
1482 1 2 1 1 102 PHE QD . 202 PHE QD 1 1
1483 1 1 1 1 100 VAL QG . 200 VAL QQG 1 1
1483 1 2 1 1 102 PHE QE . 202 PHE QE 1 1
1484 1 1 1 1 100 VAL QG . 200 VAL QQG 1 1
1484 1 2 1 1 102 PHE HZ . 202 PHE HZ 1 1
1485 1 1 1 1 101 GLU H . 201 GLU H 1 1
1485 1 2 1 1 101 GLU QB . 201 GLU QB 1 1
1486 1 1 1 1 101 GLU HA . 201 GLU HA 1 1
1486 1 2 1 1 101 GLU QG . 201 GLU QG 1 1
1487 1 1 1 1 103 LYS H . 203 LYS H 1 1
1487 1 2 1 1 103 LYS QB . 203 LYS QB 1 1
1488 1 1 1 1 103 LYS H . 203 LYS H 1 1
1488 1 2 1 1 103 LYS QG . 203 LYS QG 1 1
1489 1 1 1 1 103 LYS HA . 203 LYS HA 1 1
1489 1 2 1 1 103 LYS QG . 203 LYS QG 1 1
1490 1 1 1 1 103 LYS QB . 203 LYS QB 1 1
1490 1 2 1 1 103 LYS QE . 203 LYS QE 1 1
1491 1 1 1 1 103 LYS QB . 203 LYS QB 1 1
1491 1 2 1 1 104 ILE H . 204 ILE H 1 1
1492 1 1 1 1 106 LYS H . 206 LYS H 1 1
1492 1 2 1 1 106 LYS QB . 206 LYS QB 1 1
1493 1 1 1 1 106 LYS H . 206 LYS H 1 1
1493 1 2 1 1 106 LYS QG . 206 LYS 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 3.11 1 1
3 1 . . . . . . . 5.22 1 1
4 1 . . . . . . . 5.22 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.1 1 1
7 1 . . . . . . . 4.48 1 1
8 1 . . . . . . . 4.02 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.13 1 1
11 1 . . . . . . . 3.66 1 1
12 1 . . . . . . . 4.77 1 1
13 1 . . . . . . . 5.12 1 1
14 1 . . . . . . . 5.19 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.67 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.4 1 1
21 1 . . . . . . . 4.24 1 1
22 1 . . . . . . . 3.28 1 1
23 1 . . . . . . . 3.69 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.16 1 1
27 1 . . . . . . . 3.31 1 1
28 1 . . . . . . . 4.53 1 1
29 1 . . . . . . . 3.2 1 1
30 1 . . . . . . . 4.26 1 1
31 1 . . . . . . . 4.26 1 1
32 1 . . . . . . . 3.01 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 3.51 1 1
36 1 . . . . . . . 4.71 1 1
37 1 . . . . . . . 4.34 1 1
38 1 . . . . . . . 4.87 1 1
39 1 . . . . . . . 5.18 1 1
40 1 . . . . . . . 3.79 1 1
41 1 . . . . . . . 4.57 1 1
42 1 . . . . . . . 3.16 1 1
43 1 . . . . . . . 4.25 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.68 1 1
47 1 . . . . . . . 4.19 1 1
48 1 . . . . . . . 3.15 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.17 1 1
52 1 . . . . . . . 3.21 1 1
53 1 . . . . . . . 3.17 1 1
54 1 . . . . . . . 4.71 1 1
55 1 . . . . . . . 3.64 1 1
56 1 . . . . . . . 5.36 1 1
57 1 . . . . . . . 3.26 1 1
58 1 . . . . . . . 4.01 1 1
59 1 . . . . . . . 4.65 1 1
60 1 . . . . . . . 3.11 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.76 1 1
63 1 . . . . . . . 4.76 1 1
64 1 . . . . . . . 3.2 1 1
65 1 . . . . . . . 4.02 1 1
66 1 . . . . . . . 3.17 1 1
67 1 . . . . . . . 4.73 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.64 1 1
70 1 . . . . . . . 4.59 1 1
71 1 . . . . . . . 4.81 1 1
72 1 . . . . . . . 3.65 1 1
73 1 . . . . . . . 4.43 1 1
74 1 . . . . . . . 3.22 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 3.81 1 1
78 1 . . . . . . . 4.59 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.54 1 1
82 1 . . . . . . . 3.93 1 1
83 1 . . . . . . . 5.43 1 1
84 1 . . . . . . . 4.89 1 1
85 1 . . . . . . . 4.17 1 1
86 1 . . . . . . . 3.3 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.56 1 1
89 1 . . . . . . . 4.38 1 1
90 1 . . . . . . . 4.38 1 1
91 1 . . . . . . . 3.62 1 1
92 1 . . . . . . . 3.62 1 1
93 1 . . . . . . . 4.61 1 1
94 1 . . . . . . . 5.36 1 1
95 1 . . . . . . . 3.91 1 1
96 1 . . . . . . . 3.26 1 1
97 1 . . . . . . . 4.37 1 1
98 1 . . . . . . . 3.65 1 1
99 1 . . . . . . . 4.48 1 1
100 1 . . . . . . . 4.52 1 1
101 1 . . . . . . . 5.18 1 1
102 1 . . . . . . . 5.4 1 1
103 1 . . . . . . . 3.23 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.44 1 1
108 1 . . . . . . . 3.86 1 1
109 1 . . . . . . . 4.96 1 1
110 1 . . . . . . . 4.08 1 1
111 1 . . . . . . . 4.9 1 1
112 1 . . . . . . . 3.09 1 1
113 1 . . . . . . . 3.68 1 1
114 1 . . . . . . . 4.97 1 1
115 1 . . . . . . . 4.75 1 1
116 1 . . . . . . . 4.42 1 1
117 1 . . . . . . . 4.68 1 1
118 1 . . . . . . . 4.32 1 1
119 1 . . . . . . . 3.0 1 1
120 1 . . . . . . . 3.29 1 1
121 1 . . . . . . . 3.34 1 1
122 1 . . . . . . . 3.76 1 1
123 1 . . . . . . . 4.72 1 1
124 1 . . . . . . . 3.74 1 1
125 1 . . . . . . . 3.74 1 1
126 1 . . . . . . . 5.05 1 1
127 1 . . . . . . . 3.77 1 1
128 1 . . . . . . . 3.98 1 1
129 1 . . . . . . . 4.45 1 1
130 1 . . . . . . . 3.36 1 1
131 1 . . . . . . . 4.82 1 1
132 1 . . . . . . . 4.38 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.31 1 1
135 1 . . . . . . . 4.31 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.06 1 1
139 1 . . . . . . . 4.95 1 1
140 1 . . . . . . . 5.25 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 4.37 1 1
144 1 . . . . . . . 3.81 1 1
145 1 . . . . . . . 3.74 1 1
146 1 . . . . . . . 3.51 1 1
147 1 . . . . . . . 3.77 1 1
148 1 . . . . . . . 3.21 1 1
149 1 . . . . . . . 3.55 1 1
150 1 . . . . . . . 5.23 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.95 1 1
153 1 . . . . . . . 4.82 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 4.65 1 1
156 1 . . . . . . . 4.04 1 1
157 1 . . . . . . . 4.72 1 1
158 1 . . . . . . . 4.98 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.11 1 1
163 1 . . . . . . . 3.54 1 1
164 1 . . . . . . . 4.34 1 1
165 1 . . . . . . . 4.9 1 1
166 1 . . . . . . . 4.09 1 1
167 1 . . . . . . . 5.07 1 1
168 1 . . . . . . . 5.45 1 1
169 1 . . . . . . . 3.59 1 1
170 1 . . . . . . . 4.3 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.27 1 1
173 1 . . . . . . . 3.81 1 1
174 1 . . . . . . . 3.81 1 1
175 1 . . . . . . . 4.12 1 1
176 1 . . . . . . . 5.28 1 1
177 1 . . . . . . . 5.01 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.13 1 1
180 1 . . . . . . . 5.13 1 1
181 1 . . . . . . . 3.89 1 1
182 1 . . . . . . . 5.33 1 1
183 1 . . . . . . . 4.82 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 3.14 1 1
186 1 . . . . . . . 5.48 1 1
187 1 . . . . . . . 5.48 1 1
188 1 . . . . . . . 3.84 1 1
189 1 . . . . . . . 4.57 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 3.1 1 1
192 1 . . . . . . . 3.6 1 1
193 1 . . . . . . . 5.05 1 1
194 1 . . . . . . . 5.03 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 3.79 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 3.29 1 1
200 1 . . . . . . . 4.1 1 1
201 1 . . . . . . . 4.1 1 1
202 1 . . . . . . . 3.12 1 1
203 1 . . . . . . . 4.84 1 1
204 1 . . . . . . . 2.99 1 1
205 1 . . . . . . . 3.49 1 1
206 1 . . . . . . . 3.48 1 1
207 1 . . . . . . . 4.61 1 1
208 1 . . . . . . . 4.65 1 1
209 1 . . . . . . . 3.04 1 1
210 1 . . . . . . . 3.36 1 1
211 1 . . . . . . . 3.2 1 1
212 1 . . . . . . . 5.02 1 1
213 1 . . . . . . . 3.45 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 3.03 1 1
216 1 . . . . . . . 4.76 1 1
217 1 . . . . . . . 4.76 1 1
218 1 . . . . . . . 4.91 1 1
219 1 . . . . . . . 4.24 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 3.01 1 1
222 1 . . . . . . . 4.05 1 1
223 1 . . . . . . . 5.36 1 1
224 1 . . . . . . . 5.36 1 1
225 1 . . . . . . . 5.1 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 3.75 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 4.58 1 1
232 1 . . . . . . . 2.83 1 1
233 1 . . . . . . . 4.11 1 1
234 1 . . . . . . . 4.83 1 1
235 1 . . . . . . . 5.28 1 1
236 1 . . . . . . . 3.33 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 3.29 1 1
239 1 . . . . . . . 3.28 1 1
240 1 . . . . . . . 4.72 1 1
241 1 . . . . . . . 2.99 1 1
242 1 . . . . . . . 5.26 1 1
243 1 . . . . . . . 4.64 1 1
244 1 . . . . . . . 3.9 1 1
245 1 . . . . . . . 4.39 1 1
246 1 . . . . . . . 4.83 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.83 1 1
251 1 . . . . . . . 4.83 1 1
252 1 . . . . . . . 3.61 1 1
253 1 . . . . . . . 3.94 1 1
254 1 . . . . . . . 3.85 1 1
255 1 . . . . . . . 3.36 1 1
256 1 . . . . . . . 4.6 1 1
257 1 . . . . . . . 4.76 1 1
258 1 . . . . . . . 3.14 1 1
259 1 . . . . . . . 3.98 1 1
260 1 . . . . . . . 3.21 1 1
261 1 . . . . . . . 3.41 1 1
262 1 . . . . . . . 3.29 1 1
263 1 . . . . . . . 4.81 1 1
264 1 . . . . . . . 4.64 1 1
265 1 . . . . . . . 3.0 1 1
266 1 . . . . . . . 4.05 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 4.81 1 1
270 1 . . . . . . . 4.81 1 1
271 1 . . . . . . . 4.42 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 2.9 1 1
274 1 . . . . . . . 3.12 1 1
275 1 . . . . . . . 4.83 1 1
276 1 . . . . . . . 5.1 1 1
277 1 . . . . . . . 4.94 1 1
278 1 . . . . . . . 3.25 1 1
279 1 . . . . . . . 4.05 1 1
280 1 . . . . . . . 3.94 1 1
281 1 . . . . . . . 4.1 1 1
282 1 . . . . . . . 4.55 1 1
283 1 . . . . . . . 3.5 1 1
284 1 . . . . . . . 4.66 1 1
285 1 . . . . . . . 4.36 1 1
286 1 . . . . . . . 4.85 1 1
287 1 . . . . . . . 3.05 1 1
288 1 . . . . . . . 5.4 1 1
289 1 . . . . . . . 4.75 1 1
290 1 . . . . . . . 3.08 1 1
291 1 . . . . . . . 3.86 1 1
292 1 . . . . . . . 4.15 1 1
293 1 . . . . . . . 4.1 1 1
294 1 . . . . . . . 3.39 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.42 1 1
297 1 . . . . . . . 4.35 1 1
298 1 . . . . . . . 4.35 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 4.04 1 1
301 1 . . . . . . . 4.04 1 1
302 1 . . . . . . . 4.32 1 1
303 1 . . . . . . . 5.05 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.07 1 1
306 1 . . . . . . . 4.84 1 1
307 1 . . . . . . . 4.23 1 1
308 1 . . . . . . . 4.16 1 1
309 1 . . . . . . . 4.42 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.81 1 1
312 1 . . . . . . . 3.83 1 1
313 1 . . . . . . . 4.69 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 3.83 1 1
316 1 . . . . . . . 5.36 1 1
317 1 . . . . . . . 4.31 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.19 1 1
320 1 . . . . . . . 4.71 1 1
321 1 . . . . . . . 3.88 1 1
322 1 . . . . . . . 3.69 1 1
323 1 . . . . . . . 4.05 1 1
324 1 . . . . . . . 4.26 1 1
325 1 . . . . . . . 4.65 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 3.87 1 1
328 1 . . . . . . . 3.98 1 1
329 1 . . . . . . . 4.09 1 1
330 1 . . . . . . . 5.49 1 1
331 1 . . . . . . . 4.63 1 1
332 1 . . . . . . . 3.42 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 4.17 1 1
335 1 . . . . . . . 3.26 1 1
336 1 . . . . . . . 5.28 1 1
337 1 . . . . . . . 4.59 1 1
338 1 . . . . . . . 4.59 1 1
339 1 . . . . . . . 4.82 1 1
340 1 . . . . . . . 3.17 1 1
341 1 . . . . . . . 5.17 1 1
342 1 . . . . . . . 5.21 1 1
343 1 . . . . . . . 3.33 1 1
344 1 . . . . . . . 3.49 1 1
345 1 . . . . . . . 4.35 1 1
346 1 . . . . . . . 5.43 1 1
347 1 . . . . . . . 4.17 1 1
348 1 . . . . . . . 4.35 1 1
349 1 . . . . . . . 4.12 1 1
350 1 . . . . . . . 3.27 1 1
351 1 . . . . . . . 4.36 1 1
352 1 . . . . . . . 4.51 1 1
353 1 . . . . . . . 3.85 1 1
354 1 . . . . . . . 4.07 1 1
355 1 . . . . . . . 4.11 1 1
356 1 . . . . . . . 3.75 1 1
357 1 . . . . . . . 5.18 1 1
358 1 . . . . . . . 4.65 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 4.99 1 1
361 1 . . . . . . . 5.31 1 1
362 1 . . . . . . . 4.54 1 1
363 1 . . . . . . . 3.68 1 1
364 1 . . . . . . . 3.36 1 1
365 1 . . . . . . . 3.78 1 1
366 1 . . . . . . . 3.39 1 1
367 1 . . . . . . . 3.61 1 1
368 1 . . . . . . . 4.39 1 1
369 1 . . . . . . . 4.57 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 3.04 1 1
372 1 . . . . . . . 4.1 1 1
373 1 . . . . . . . 4.96 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 4.37 1 1
376 1 . . . . . . . 3.86 1 1
377 1 . . . . . . . 3.97 1 1
378 1 . . . . . . . 5.08 1 1
379 1 . . . . . . . 5.08 1 1
380 1 . . . . . . . 4.6 1 1
381 1 . . . . . . . 4.87 1 1
382 1 . . . . . . . 3.48 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 3.76 1 1
385 1 . . . . . . . 3.33 1 1
386 1 . . . . . . . 3.33 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 4.34 1 1
390 1 . . . . . . . 4.65 1 1
391 1 . . . . . . . 3.15 1 1
392 1 . . . . . . . 3.47 1 1
393 1 . . . . . . . 4.28 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 3.51 1 1
396 1 . . . . . . . 3.51 1 1
397 1 . . . . . . . 4.55 1 1
398 1 . . . . . . . 4.23 1 1
399 1 . . . . . . . 3.7 1 1
400 1 . . . . . . . 4.06 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 3.65 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 3.15 1 1
406 1 . . . . . . . 4.57 1 1
407 1 . . . . . . . 3.03 1 1
408 1 . . . . . . . 3.36 1 1
409 1 . . . . . . . 4.43 1 1
410 1 . . . . . . . 3.39 1 1
411 1 . . . . . . . 2.92 1 1
412 1 . . . . . . . 4.29 1 1
413 1 . . . . . . . 3.17 1 1
414 1 . . . . . . . 4.46 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 3.91 1 1
418 1 . . . . . . . 3.96 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.53 1 1
421 1 . . . . . . . 3.42 1 1
422 1 . . . . . . . 3.95 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 3.98 1 1
425 1 . . . . . . . 2.78 1 1
426 1 . . . . . . . 3.66 1 1
427 1 . . . . . . . 4.07 1 1
428 1 . . . . . . . 3.33 1 1
429 1 . . . . . . . 4.45 1 1
430 1 . . . . . . . 3.21 1 1
431 1 . . . . . . . 3.96 1 1
432 1 . . . . . . . 3.96 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 3.41 1 1
435 1 . . . . . . . 3.41 1 1
436 1 . . . . . . . 4.33 1 1
437 1 . . . . . . . 4.33 1 1
438 1 . . . . . . . 4.16 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 2.99 1 1
441 1 . . . . . . . 3.55 1 1
442 1 . . . . . . . 4.65 1 1
443 1 . . . . . . . 3.47 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 4.11 1 1
446 1 . . . . . . . 3.27 1 1
447 1 . . . . . . . 4.56 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 3.03 1 1
451 1 . . . . . . . 2.94 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 5.11 1 1
454 1 . . . . . . . 4.65 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 3.5 1 1
457 1 . . . . . . . 4.95 1 1
458 1 . . . . . . . 3.02 1 1
459 1 . . . . . . . 4.36 1 1
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461 1 . . . . . . . 4.02 1 1
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464 1 . . . . . . . 4.09 1 1
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466 1 . . . . . . . 3.94 1 1
467 1 . . . . . . . 4.59 1 1
468 1 . . . . . . . 3.36 1 1
469 1 . . . . . . . 4.73 1 1
470 1 . . . . . . . 3.83 1 1
471 1 . . . . . . . 3.93 1 1
472 1 . . . . . . . 3.59 1 1
473 1 . . . . . . . 5.5 1 1
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475 1 . . . . . . . 3.5 1 1
476 1 . . . . . . . 4.12 1 1
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479 1 . . . . . . . 3.13 1 1
480 1 . . . . . . . 3.53 1 1
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483 1 . . . . . . . 5.14 1 1
484 1 . . . . . . . 5.23 1 1
485 1 . . . . . . . 4.09 1 1
486 1 . . . . . . . 3.25 1 1
487 1 . . . . . . . 3.03 1 1
488 1 . . . . . . . 3.02 1 1
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490 1 . . . . . . . 3.77 1 1
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494 1 . . . . . . . 4.99 1 1
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499 1 . . . . . . . 3.46 1 1
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501 1 . . . . . . . 5.15 1 1
502 1 . . . . . . . 5.14 1 1
503 1 . . . . . . . 5.36 1 1
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506 1 . . . . . . . 3.25 1 1
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509 1 . . . . . . . 3.1 1 1
510 1 . . . . . . . 4.7 1 1
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513 1 . . . . . . . 4.44 1 1
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530 1 . . . . . . . 5.04 1 1
531 1 . . . . . . . 4.78 1 1
532 1 . . . . . . . 4.88 1 1
533 1 . . . . . . . 4.36 1 1
534 1 . . . . . . . 4.98 1 1
535 1 . . . . . . . 4.25 1 1
536 1 . . . . . . . 5.41 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 4.44 1 1
539 1 . . . . . . . 4.72 1 1
540 1 . . . . . . . 5.15 1 1
541 1 . . . . . . . 5.15 1 1
542 1 . . . . . . . 4.14 1 1
543 1 . . . . . . . 3.88 1 1
544 1 . . . . . . . 3.85 1 1
545 1 . . . . . . . 3.4 1 1
546 1 . . . . . . . 4.31 1 1
547 1 . . . . . . . 4.54 1 1
548 1 . . . . . . . 5.12 1 1
549 1 . . . . . . . 5.16 1 1
550 1 . . . . . . . 5.35 1 1
551 1 . . . . . . . 5.2 1 1
552 1 . . . . . . . 2.95 1 1
553 1 . . . . . . . 4.68 1 1
554 1 . . . . . . . 4.1 1 1
555 1 . . . . . . . 4.02 1 1
556 1 . . . . . . . 3.9 1 1
557 1 . . . . . . . 4.25 1 1
558 1 . . . . . . . 4.26 1 1
559 1 . . . . . . . 3.71 1 1
560 1 . . . . . . . 4.86 1 1
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563 1 . . . . . . . 4.71 1 1
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565 1 . . . . . . . 5.43 1 1
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568 1 . . . . . . . 4.75 1 1
569 1 . . . . . . . 3.25 1 1
570 1 . . . . . . . 3.46 1 1
571 1 . . . . . . . 4.32 1 1
572 1 . . . . . . . 5.04 1 1
573 1 . . . . . . . 5.33 1 1
574 1 . . . . . . . 3.64 1 1
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577 1 . . . . . . . 4.6 1 1
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579 1 . . . . . . . 5.17 1 1
580 1 . . . . . . . 4.2 1 1
581 1 . . . . . . . 4.49 1 1
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590 1 . . . . . . . 3.15 1 1
591 1 . . . . . . . 5.17 1 1
592 1 . . . . . . . 4.49 1 1
593 1 . . . . . . . 4.01 1 1
594 1 . . . . . . . 4.96 1 1
595 1 . . . . . . . 5.44 1 1
596 1 . . . . . . . 4.64 1 1
597 1 . . . . . . . 3.99 1 1
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600 1 . . . . . . . 4.08 1 1
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603 1 . . . . . . . 4.15 1 1
604 1 . . . . . . . 2.91 1 1
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610 1 . . . . . . . 3.76 1 1
611 1 . . . . . . . 4.35 1 1
612 1 . . . . . . . 4.99 1 1
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616 1 . . . . . . . 4.06 1 1
617 1 . . . . . . . 4.52 1 1
618 1 . . . . . . . 5.14 1 1
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620 1 . . . . . . . 3.86 1 1
621 1 . . . . . . . 4.42 1 1
622 1 . . . . . . . 4.23 1 1
623 1 . . . . . . . 3.13 1 1
624 1 . . . . . . . 5.29 1 1
625 1 . . . . . . . 4.55 1 1
626 1 . . . . . . . 4.29 1 1
627 1 . . . . . . . 4.2 1 1
628 1 . . . . . . . 5.5 1 1
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630 1 . . . . . . . 5.5 1 1
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632 1 . . . . . . . 3.51 1 1
633 1 . . . . . . . 4.19 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 3.71 1 1
636 1 . . . . . . . 4.23 1 1
637 1 . . . . . . . 4.88 1 1
638 1 . . . . . . . 3.28 1 1
639 1 . . . . . . . 3.73 1 1
640 1 . . . . . . . 3.97 1 1
641 1 . . . . . . . 3.64 1 1
642 1 . . . . . . . 3.52 1 1
643 1 . . . . . . . 5.33 1 1
644 1 . . . . . . . 4.87 1 1
645 1 . . . . . . . 3.58 1 1
646 1 . . . . . . . 3.27 1 1
647 1 . . . . . . . 4.39 1 1
648 1 . . . . . . . 4.95 1 1
649 1 . . . . . . . 5.17 1 1
650 1 . . . . . . . 5.48 1 1
651 1 . . . . . . . 4.57 1 1
652 1 . . . . . . . 4.41 1 1
653 1 . . . . . . . 4.88 1 1
654 1 . . . . . . . 4.01 1 1
655 1 . . . . . . . 4.12 1 1
656 1 . . . . . . . 3.71 1 1
657 1 . . . . . . . 3.85 1 1
658 1 . . . . . . . 4.82 1 1
659 1 . . . . . . . 4.65 1 1
660 1 . . . . . . . 4.48 1 1
661 1 . . . . . . . 5.31 1 1
662 1 . . . . . . . 3.25 1 1
663 1 . . . . . . . 5.06 1 1
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665 1 . . . . . . . 3.46 1 1
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667 1 . . . . . . . 4.47 1 1
668 1 . . . . . . . 4.41 1 1
669 1 . . . . . . . 3.61 1 1
670 1 . . . . . . . 4.38 1 1
671 1 . . . . . . . 4.74 1 1
672 1 . . . . . . . 5.34 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 2.93 1 1
675 1 . . . . . . . 3.31 1 1
676 1 . . . . . . . 3.58 1 1
677 1 . . . . . . . 3.96 1 1
678 1 . . . . . . . 4.03 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 3.86 1 1
681 1 . . . . . . . 4.31 1 1
682 1 . . . . . . . 4.31 1 1
683 1 . . . . . . . 4.81 1 1
684 1 . . . . . . . 2.98 1 1
685 1 . . . . . . . 3.93 1 1
686 1 . . . . . . . 4.9 1 1
687 1 . . . . . . . 5.36 1 1
688 1 . . . . . . . 4.31 1 1
689 1 . . . . . . . 3.14 1 1
690 1 . . . . . . . 3.24 1 1
691 1 . . . . . . . 4.29 1 1
692 1 . . . . . . . 3.03 1 1
693 1 . . . . . . . 5.23 1 1
694 1 . . . . . . . 3.28 1 1
695 1 . . . . . . . 3.03 1 1
696 1 . . . . . . . 3.31 1 1
697 1 . . . . . . . 3.82 1 1
698 1 . . . . . . . 3.2 1 1
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700 1 . . . . . . . 5.5 1 1
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702 1 . . . . . . . 5.24 1 1
703 1 . . . . . . . 4.37 1 1
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705 1 . . . . . . . 5.08 1 1
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708 1 . . . . . . . 4.11 1 1
709 1 . . . . . . . 3.6 1 1
710 1 . . . . . . . 4.44 1 1
711 1 . . . . . . . 4.13 1 1
712 1 . . . . . . . 3.48 1 1
713 1 . . . . . . . 3.75 1 1
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715 1 . . . . . . . 3.47 1 1
716 1 . . . . . . . 4.68 1 1
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718 1 . . . . . . . 4.87 1 1
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720 1 . . . . . . . 3.94 1 1
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723 1 . . . . . . . 4.75 1 1
724 1 . . . . . . . 3.9 1 1
725 1 . . . . . . . 4.38 1 1
726 1 . . . . . . . 4.4 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 4.9 1 1
729 1 . . . . . . . 4.9 1 1
730 1 . . . . . . . 4.0 1 1
731 1 . . . . . . . 3.17 1 1
732 1 . . . . . . . 4.29 1 1
733 1 . . . . . . . 3.56 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 4.58 1 1
736 1 . . . . . . . 5.17 1 1
737 1 . . . . . . . 4.2 1 1
738 1 . . . . . . . 4.68 1 1
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740 1 . . . . . . . 5.33 1 1
741 1 . . . . . . . 4.07 1 1
742 1 . . . . . . . 4.36 1 1
743 1 . . . . . . . 4.34 1 1
744 1 . . . . . . . 2.95 1 1
745 1 . . . . . . . 5.14 1 1
746 1 . . . . . . . 5.37 1 1
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749 1 . . . . . . . 4.11 1 1
750 1 . . . . . . . 5.16 1 1
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767 1 . . . . . . . 4.94 1 1
768 1 . . . . . . . 4.06 1 1
769 1 . . . . . . . 4.29 1 1
770 1 . . . . . . . 4.1 1 1
771 1 . . . . . . . 3.76 1 1
772 1 . . . . . . . 4.03 1 1
773 1 . . . . . . . 5.24 1 1
774 1 . . . . . . . 4.29 1 1
775 1 . . . . . . . 4.64 1 1
776 1 . . . . . . . 4.08 1 1
777 1 . . . . . . . 4.51 1 1
778 1 . . . . . . . 4.9 1 1
779 1 . . . . . . . 5.02 1 1
780 1 . . . . . . . 4.97 1 1
781 1 . . . . . . . 5.5 1 1
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783 1 . . . . . . . 4.47 1 1
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785 1 . . . . . . . 4.1 1 1
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789 1 . . . . . . . 3.38 1 1
790 1 . . . . . . . 4.02 1 1
791 1 . . . . . . . 4.84 1 1
792 1 . . . . . . . 4.07 1 1
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800 1 . . . . . . . 5.5 1 1
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802 1 . . . . . . . 4.56 1 1
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805 1 . . . . . . . 5.26 1 1
806 1 . . . . . . . 4.29 1 1
807 1 . . . . . . . 4.84 1 1
808 1 . . . . . . . 5.36 1 1
809 1 . . . . . . . 4.98 1 1
810 1 . . . . . . . 5.32 1 1
811 1 . . . . . . . 3.92 1 1
812 1 . . . . . . . 4.41 1 1
813 1 . . . . . . . 3.42 1 1
814 1 . . . . . . . 4.0 1 1
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820 1 . . . . . . . 4.19 1 1
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822 1 . . . . . . . 5.03 1 1
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824 1 . . . . . . . 3.22 1 1
825 1 . . . . . . . 4.67 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.48 1 1
829 1 . . . . . . . 3.74 1 1
830 1 . . . . . . . 3.19 1 1
831 1 . . . . . . . 4.52 1 1
832 1 . . . . . . . 2.85 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 3.86 1 1
835 1 . . . . . . . 4.85 1 1
836 1 . . . . . . . 5.39 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 5.05 1 1
839 1 . . . . . . . 4.12 1 1
840 1 . . . . . . . 5.47 1 1
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842 1 . . . . . . . 4.8 1 1
843 1 . . . . . . . 4.28 1 1
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847 1 . . . . . . . 3.68 1 1
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849 1 . . . . . . . 5.03 1 1
850 1 . . . . . . . 3.35 1 1
851 1 . . . . . . . 4.78 1 1
852 1 . . . . . . . 4.25 1 1
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854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 4.38 1 1
856 1 . . . . . . . 2.91 1 1
857 1 . . . . . . . 4.02 1 1
858 1 . . . . . . . 3.83 1 1
859 1 . . . . . . . 3.96 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.1 1 1
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863 1 . . . . . . . 3.74 1 1
864 1 . . . . . . . 4.01 1 1
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866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.09 1 1
868 1 . . . . . . . 3.72 1 1
869 1 . . . . . . . 4.74 1 1
870 1 . . . . . . . 3.2 1 1
871 1 . . . . . . . 4.87 1 1
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873 1 . . . . . . . 5.04 1 1
874 1 . . . . . . . 3.95 1 1
875 1 . . . . . . . 4.66 1 1
876 1 . . . . . . . 4.62 1 1
877 1 . . . . . . . 4.38 1 1
878 1 . . . . . . . 3.5 1 1
879 1 . . . . . . . 3.74 1 1
880 1 . . . . . . . 5.16 1 1
881 1 . . . . . . . 4.38 1 1
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883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.93 1 1
885 1 . . . . . . . 4.45 1 1
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887 1 . . . . . . . 3.43 1 1
888 1 . . . . . . . 4.09 1 1
889 1 . . . . . . . 3.14 1 1
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891 1 . . . . . . . 5.04 1 1
892 1 . . . . . . . 4.95 1 1
893 1 . . . . . . . 4.43 1 1
894 1 . . . . . . . 4.63 1 1
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898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 4.07 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 3.34 1 1
903 1 . . . . . . . 4.43 1 1
904 1 . . . . . . . 3.86 1 1
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906 1 . . . . . . . 4.74 1 1
907 1 . . . . . . . 3.89 1 1
908 1 . . . . . . . 4.42 1 1
909 1 . . . . . . . 4.45 1 1
910 1 . . . . . . . 4.25 1 1
911 1 . . . . . . . 4.47 1 1
912 1 . . . . . . . 4.81 1 1
913 1 . . . . . . . 3.91 1 1
914 1 . . . . . . . 3.66 1 1
915 1 . . . . . . . 5.18 1 1
916 1 . . . . . . . 4.06 1 1
917 1 . . . . . . . 5.5 1 1
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919 1 . . . . . . . 4.95 1 1
920 1 . . . . . . . 5.46 1 1
921 1 . . . . . . . 3.43 1 1
922 1 . . . . . . . 3.61 1 1
923 1 . . . . . . . 4.42 1 1
924 1 . . . . . . . 3.81 1 1
925 1 . . . . . . . 2.94 1 1
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927 1 . . . . . . . 5.08 1 1
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929 1 . . . . . . . 5.32 1 1
930 1 . . . . . . . 5.32 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.84 1 1
933 1 . . . . . . . 5.25 1 1
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935 1 . . . . . . . 3.45 1 1
936 1 . . . . . . . 5.27 1 1
937 1 . . . . . . . 4.29 1 1
938 1 . . . . . . . 5.08 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 5.48 1 1
942 1 . . . . . . . 3.72 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.93 1 1
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949 1 . . . . . . . 3.36 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 5.01 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 3.68 1 1
954 1 . . . . . . . 4.74 1 1
955 1 . . . . . . . 4.05 1 1
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957 1 . . . . . . . 4.87 1 1
958 1 . . . . . . . 4.94 1 1
959 1 . . . . . . . 5.08 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 3.57 1 1
962 1 . . . . . . . 4.75 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 3.42 1 1
966 1 . . . . . . . 4.0 1 1
967 1 . . . . . . . 3.84 1 1
968 1 . . . . . . . 2.99 1 1
969 1 . . . . . . . 5.03 1 1
970 1 . . . . . . . 5.01 1 1
971 1 . . . . . . . 5.28 1 1
972 1 . . . . . . . 4.28 1 1
973 1 . . . . . . . 2.82 1 1
974 1 . . . . . . . 4.08 1 1
975 1 . . . . . . . 4.1 1 1
976 1 . . . . . . . 4.23 1 1
977 1 . . . . . . . 3.85 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.15 1 1
985 1 . . . . . . . 4.1 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 4.58 1 1
988 1 . . . . . . . 4.68 1 1
989 1 . . . . . . . 3.42 1 1
990 1 . . . . . . . 3.69 1 1
991 1 . . . . . . . 5.32 1 1
992 1 . . . . . . . 5.09 1 1
993 1 . . . . . . . 4.75 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 4.8 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 4.71 1 1
998 1 . . . . . . . 5.08 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 5.22 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 4.15 1 1
1007 1 . . . . . . . 4.1 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 4.14 1 1
1011 1 . . . . . . . 3.87 1 1
1012 1 . . . . . . . 4.43 1 1
1013 1 . . . . . . . 3.61 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 3.29 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 2.81 1 1
1022 1 . . . . . . . 2.81 1 1
1023 1 . . . . . . . 4.24 1 1
1024 1 . . . . . . . 5.23 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 4.15 1 1
1027 1 . . . . . . . 4.15 1 1
1028 1 . . . . . . . 4.52 1 1
1029 1 . . . . . . . 5.4 1 1
1030 1 . . . . . . . 3.01 1 1
1031 1 . . . . . . . 4.44 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 4.82 1 1
1034 1 . . . . . . . 3.49 1 1
1035 1 . . . . . . . 4.15 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 4.1 1 1
1039 1 . . . . . . . 3.95 1 1
1040 1 . . . . . . . 3.4 1 1
1041 1 . . . . . . . 5.27 1 1
1042 1 . . . . . . . 5.47 1 1
1043 1 . . . . . . . 5.45 1 1
1044 1 . . . . . . . 5.45 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.32 1 1
1048 1 . . . . . . . 4.23 1 1
1049 1 . . . . . . . 4.67 1 1
1050 1 . . . . . . . 4.04 1 1
1051 1 . . . . . . . 4.51 1 1
1052 1 . . . . . . . 3.9 1 1
1053 1 . . . . . . . 3.95 1 1
1054 1 . . . . . . . 4.06 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 4.76 1 1
1057 1 . . . . . . . 5.09 1 1
1058 1 . . . . . . . 5.29 1 1
1059 1 . . . . . . . 3.96 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 4.37 1 1
1063 1 . . . . . . . 4.63 1 1
1064 1 . . . . . . . 4.47 1 1
1065 1 . . . . . . . 4.82 1 1
1066 1 . . . . . . . 4.16 1 1
1067 1 . . . . . . . 4.67 1 1
1068 1 . . . . . . . 4.27 1 1
1069 1 . . . . . . . 4.9 1 1
1070 1 . . . . . . . 4.55 1 1
1071 1 . . . . . . . 4.85 1 1
1072 1 . . . . . . . 5.07 1 1
1073 1 . . . . . . . 4.89 1 1
1074 1 . . . . . . . 4.76 1 1
1075 1 . . . . . . . 3.93 1 1
1076 1 . . . . . . . 3.93 1 1
1077 1 . . . . . . . 4.49 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 4.19 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 3.78 1 1
1082 1 . . . . . . . 5.01 1 1
1083 1 . . . . . . . 3.65 1 1
1084 1 . . . . . . . 5.15 1 1
1085 1 . . . . . . . 4.69 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 3.59 1 1
1088 1 . . . . . . . 4.41 1 1
1089 1 . . . . . . . 3.84 1 1
1090 1 . . . . . . . 3.65 1 1
1091 1 . . . . . . . 3.43 1 1
1092 1 . . . . . . . 4.03 1 1
1093 1 . . . . . . . 3.7 1 1
1094 1 . . . . . . . 5.21 1 1
1095 1 . . . . . . . 4.37 1 1
1096 1 . . . . . . . 4.7 1 1
1097 1 . . . . . . . 5.31 1 1
1098 1 . . . . . . . 3.05 1 1
1099 1 . . . . . . . 3.69 1 1
1100 1 . . . . . . . 3.0 1 1
1101 1 . . . . . . . 4.19 1 1
1102 1 . . . . . . . 3.59 1 1
1103 1 . . . . . . . 4.82 1 1
1104 1 . . . . . . . 4.75 1 1
1105 1 . . . . . . . 5.34 1 1
1106 1 . . . . . . . 5.34 1 1
1107 1 . . . . . . . 4.7 1 1
1108 1 . . . . . . . 4.39 1 1
1109 1 . . . . . . . 3.26 1 1
1110 1 . . . . . . . 3.75 1 1
1111 1 . . . . . . . 3.05 1 1
1112 1 . . . . . . . 5.34 1 1
1113 1 . . . . . . . 3.83 1 1
1114 1 . . . . . . . 4.13 1 1
1115 1 . . . . . . . 4.69 1 1
1116 1 . . . . . . . 3.72 1 1
1117 1 . . . . . . . 3.52 1 1
1118 1 . . . . . . . 5.44 1 1
1119 1 . . . . . . . 5.44 1 1
1120 1 . . . . . . . 4.07 1 1
1121 1 . . . . . . . 3.97 1 1
1122 1 . . . . . . . 5.39 1 1
1123 1 . . . . . . . 4.25 1 1
1124 1 . . . . . . . 4.76 1 1
1125 1 . . . . . . . 5.16 1 1
1126 1 . . . . . . . 3.22 1 1
1127 1 . . . . . . . 3.67 1 1
1128 1 . . . . . . . 4.49 1 1
1129 1 . . . . . . . 5.44 1 1
1130 1 . . . . . . . 4.34 1 1
1131 1 . . . . . . . 3.77 1 1
1132 1 . . . . . . . 3.24 1 1
1133 1 . . . . . . . 4.85 1 1
1134 1 . . . . . . . 4.59 1 1
1135 1 . . . . . . . 4.04 1 1
1136 1 . . . . . . . 4.74 1 1
1137 1 . . . . . . . 4.56 1 1
1138 1 . . . . . . . 4.38 1 1
1139 1 . . . . . . . 3.63 1 1
1140 1 . . . . . . . 4.6 1 1
1141 1 . . . . . . . 3.56 1 1
1142 1 . . . . . . . 5.33 1 1
1143 1 . . . . . . . 5.34 1 1
1144 1 . . . . . . . 3.93 1 1
1145 1 . . . . . . . 5.34 1 1
1146 1 . . . . . . . 5.34 1 1
1147 1 . . . . . . . 4.53 1 1
1148 1 . . . . . . . 3.19 1 1
1149 1 . . . . . . . 3.24 1 1
1150 1 . . . . . . . 3.5 1 1
1151 1 . . . . . . . 3.72 1 1
1152 1 . . . . . . . 5.18 1 1
1153 1 . . . . . . . 3.88 1 1
1154 1 . . . . . . . 4.34 1 1
1155 1 . . . . . . . 5.44 1 1
1156 1 . . . . . . . 5.34 1 1
1157 1 . . . . . . . 4.1 1 1
1158 1 . . . . . . . 4.86 1 1
1159 1 . . . . . . . 2.8 1 1
1160 1 . . . . . . . 4.81 1 1
1161 1 . . . . . . . 4.15 1 1
1162 1 . . . . . . . 5.34 1 1
1163 1 . . . . . . . 5.34 1 1
1164 1 . . . . . . . 4.14 1 1
1165 1 . . . . . . . 3.9 1 1
1166 1 . . . . . . . 5.44 1 1
1167 1 . . . . . . . 5.0 1 1
1168 1 . . . . . . . 5.34 1 1
1169 1 . . . . . . . 3.78 1 1
1170 1 . . . . . . . 4.0 1 1
1171 1 . . . . . . . 3.43 1 1
1172 1 . . . . . . . 4.47 1 1
1173 1 . . . . . . . 5.34 1 1
1174 1 . . . . . . . 4.55 1 1
1175 1 . . . . . . . 4.82 1 1
1176 1 . . . . . . . 5.44 1 1
1177 1 . . . . . . . 4.43 1 1
1178 1 . . . . . . . 4.8 1 1
1179 1 . . . . . . . 5.34 1 1
1180 1 . . . . . . . 3.41 1 1
1181 1 . . . . . . . 4.32 1 1
1182 1 . . . . . . . 4.04 1 1
1183 1 . . . . . . . 4.55 1 1
1184 1 . . . . . . . 4.85 1 1
1185 1 . . . . . . . 5.34 1 1
1186 1 . . . . . . . 3.22 1 1
1187 1 . . . . . . . 3.36 1 1
1188 1 . . . . . . . 3.66 1 1
1189 1 . . . . . . . 5.34 1 1
1190 1 . . . . . . . 3.8 1 1
1191 1 . . . . . . . 2.81 1 1
1192 1 . . . . . . . 3.29 1 1
1193 1 . . . . . . . 5.34 1 1
1194 1 . . . . . . . 3.08 1 1
1195 1 . . . . . . . 5.34 1 1
1196 1 . . . . . . . 4.43 1 1
1197 1 . . . . . . . 2.35 1 1
1198 1 . . . . . . . 3.56 1 1
1199 1 . . . . . . . 5.18 1 1
1200 1 . . . . . . . 3.53 1 1
1201 1 . . . . . . . 3.8 1 1
1202 1 . . . . . . . 5.34 1 1
1203 1 . . . . . . . 3.32 1 1
1204 1 . . . . . . . 3.6 1 1
1205 1 . . . . . . . 4.85 1 1
1206 1 . . . . . . . 5.34 1 1
1207 1 . . . . . . . 3.73 1 1
1208 1 . . . . . . . 5.34 1 1
1209 1 . . . . . . . 4.13 1 1
1210 1 . . . . . . . 3.87 1 1
1211 1 . . . . . . . 3.1 1 1
1212 1 . . . . . . . 5.34 1 1
1213 1 . . . . . . . 5.44 1 1
1214 1 . . . . . . . 5.44 1 1
1215 1 . . . . . . . 4.55 1 1
1216 1 . . . . . . . 3.35 1 1
1217 1 . . . . . . . 3.98 1 1
1218 1 . . . . . . . 4.35 1 1
1219 1 . . . . . . . 2.91 1 1
1220 1 . . . . . . . 4.71 1 1
1221 1 . . . . . . . 3.68 1 1
1222 1 . . . . . . . 3.76 1 1
1223 1 . . . . . . . 3.41 1 1
1224 1 . . . . . . . 4.13 1 1
1225 1 . . . . . . . 3.61 1 1
1226 1 . . . . . . . 4.44 1 1
1227 1 . . . . . . . 4.77 1 1
1228 1 . . . . . . . 3.73 1 1
1229 1 . . . . . . . 5.09 1 1
1230 1 . . . . . . . 4.36 1 1
1231 1 . . . . . . . 3.77 1 1
1232 1 . . . . . . . 5.22 1 1
1233 1 . . . . . . . 4.73 1 1
1234 1 . . . . . . . 3.52 1 1
1235 1 . . . . . . . 4.39 1 1
1236 1 . . . . . . . 4.36 1 1
1237 1 . . . . . . . 3.9 1 1
1238 1 . . . . . . . 3.71 1 1
1239 1 . . . . . . . 5.34 1 1
1240 1 . . . . . . . 5.29 1 1
1241 1 . . . . . . . 4.59 1 1
1242 1 . . . . . . . 4.29 1 1
1243 1 . . . . . . . 4.49 1 1
1244 1 . . . . . . . 2.99 1 1
1245 1 . . . . . . . 4.48 1 1
1246 1 . . . . . . . 3.17 1 1
1247 1 . . . . . . . 4.02 1 1
1248 1 . . . . . . . 3.95 1 1
1249 1 . . . . . . . 5.44 1 1
1250 1 . . . . . . . 5.06 1 1
1251 1 . . . . . . . 4.95 1 1
1252 1 . . . . . . . 2.82 1 1
1253 1 . . . . . . . 3.68 1 1
1254 1 . . . . . . . 4.57 1 1
1255 1 . . . . . . . 3.8 1 1
1256 1 . . . . . . . 4.99 1 1
1257 1 . . . . . . . 4.51 1 1
1258 1 . . . . . . . 3.52 1 1
1259 1 . . . . . . . 3.93 1 1
1260 1 . . . . . . . 4.02 1 1
1261 1 . . . . . . . 3.56 1 1
1262 1 . . . . . . . 3.46 1 1
1263 1 . . . . . . . 4.78 1 1
1264 1 . . . . . . . 3.5 1 1
1265 1 . . . . . . . 3.63 1 1
1266 1 . . . . . . . 5.21 1 1
1267 1 . . . . . . . 4.69 1 1
1268 1 . . . . . . . 4.03 1 1
1269 1 . . . . . . . 5.34 1 1
1270 1 . . . . . . . 4.55 1 1
1271 1 . . . . . . . 2.88 1 1
1272 1 . . . . . . . 5.34 1 1
1273 1 . . . . . . . 5.34 1 1
1274 1 . . . . . . . 3.14 1 1
1275 1 . . . . . . . 4.51 1 1
1276 1 . . . . . . . 5.34 1 1
1277 1 . . . . . . . 5.44 1 1
1278 1 . . . . . . . 5.34 1 1
1279 1 . . . . . . . 4.47 1 1
1280 1 . . . . . . . 5.34 1 1
1281 1 . . . . . . . 4.22 1 1
1282 1 . . . . . . . 4.95 1 1
1283 1 . . . . . . . 4.03 1 1
1284 1 . . . . . . . 4.33 1 1
1285 1 . . . . . . . 4.63 1 1
1286 1 . . . . . . . 3.4 1 1
1287 1 . . . . . . . 3.22 1 1
1288 1 . . . . . . . 4.54 1 1
1289 1 . . . . . . . 4.6 1 1
1290 1 . . . . . . . 4.31 1 1
1291 1 . . . . . . . 5.24 1 1
1292 1 . . . . . . . 4.53 1 1
1293 1 . . . . . . . 4.72 1 1
1294 1 . . . . . . . 4.56 1 1
1295 1 . . . . . . . 3.49 1 1
1296 1 . . . . . . . 4.46 1 1
1297 1 . . . . . . . 4.8 1 1
1298 1 . . . . . . . 4.23 1 1
1299 1 . . . . . . . 4.62 1 1
1300 1 . . . . . . . 3.76 1 1
1301 1 . . . . . . . 3.15 1 1
1302 1 . . . . . . . 3.57 1 1
1303 1 . . . . . . . 4.57 1 1
1304 1 . . . . . . . 3.57 1 1
1305 1 . . . . . . . 4.8 1 1
1306 1 . . . . . . . 3.63 1 1
1307 1 . . . . . . . 3.26 1 1
1308 1 . . . . . . . 5.34 1 1
1309 1 . . . . . . . 5.34 1 1
1310 1 . . . . . . . 4.4 1 1
1311 1 . . . . . . . 5.34 1 1
1312 1 . . . . . . . 5.1 1 1
1313 1 . . . . . . . 5.2 1 1
1314 1 . . . . . . . 5.16 1 1
1315 1 . . . . . . . 3.16 1 1
1316 1 . . . . . . . 3.95 1 1
1317 1 . . . . . . . 3.88 1 1
1318 1 . . . . . . . 3.96 1 1
1319 1 . . . . . . . 4.82 1 1
1320 1 . . . . . . . 5.34 1 1
1321 1 . . . . . . . 4.18 1 1
1322 1 . . . . . . . 5.34 1 1
1323 1 . . . . . . . 4.22 1 1
1324 1 . . . . . . . 2.94 1 1
1325 1 . . . . . . . 4.65 1 1
1326 1 . . . . . . . 3.58 1 1
1327 1 . . . . . . . 3.63 1 1
1328 1 . . . . . . . 5.34 1 1
1329 1 . . . . . . . 4.08 1 1
1330 1 . . . . . . . 3.95 1 1
1331 1 . . . . . . . 3.44 1 1
1332 1 . . . . . . . 4.44 1 1
1333 1 . . . . . . . 4.89 1 1
1334 1 . . . . . . . 5.34 1 1
1335 1 . . . . . . . 3.04 1 1
1336 1 . . . . . . . 2.65 1 1
1337 1 . . . . . . . 3.21 1 1
1338 1 . . . . . . . 3.01 1 1
1339 1 . . . . . . . 2.67 1 1
1340 1 . . . . . . . 2.58 1 1
1341 1 . . . . . . . 3.48 1 1
1342 1 . . . . . . . 5.37 1 1
1343 1 . . . . . . . 2.89 1 1
1344 1 . . . . . . . 2.42 1 1
1345 1 . . . . . . . 3.84 1 1
1346 1 . . . . . . . 5.18 1 1
1347 1 . . . . . . . 4.96 1 1
1348 1 . . . . . . . 4.98 1 1
1349 1 . . . . . . . 5.34 1 1
1350 1 . . . . . . . 3.6 1 1
1351 1 . . . . . . . 3.27 1 1
1352 1 . . . . . . . 3.88 1 1
1353 1 . . . . . . . 5.16 1 1
1354 1 . . . . . . . 5.18 1 1
1355 1 . . . . . . . 4.78 1 1
1356 1 . . . . . . . 5.34 1 1
1357 1 . . . . . . . 4.29 1 1
1358 1 . . . . . . . 4.02 1 1
1359 1 . . . . . . . 4.75 1 1
1360 1 . . . . . . . 5.35 1 1
1361 1 . . . . . . . 4.84 1 1
1362 1 . . . . . . . 5.32 1 1
1363 1 . . . . . . . 3.48 1 1
1364 1 . . . . . . . 2.96 1 1
1365 1 . . . . . . . 2.33 1 1
1366 1 . . . . . . . 3.38 1 1
1367 1 . . . . . . . 3.77 1 1
1368 1 . . . . . . . 4.83 1 1
1369 1 . . . . . . . 4.29 1 1
1370 1 . . . . . . . 4.39 1 1
1371 1 . . . . . . . 5.34 1 1
1372 1 . . . . . . . 3.53 1 1
1373 1 . . . . . . . 3.18 1 1
1374 1 . . . . . . . 5.34 1 1
1375 1 . . . . . . . 3.57 1 1
1376 1 . . . . . . . 4.32 1 1
1377 1 . . . . . . . 5.28 1 1
1378 1 . . . . . . . 5.02 1 1
1379 1 . . . . . . . 4.74 1 1
1380 1 . . . . . . . 3.25 1 1
1381 1 . . . . . . . 4.57 1 1
1382 1 . . . . . . . 3.8 1 1
1383 1 . . . . . . . 5.34 1 1
1384 1 . . . . . . . 5.25 1 1
1385 1 . . . . . . . 3.49 1 1
1386 1 . . . . . . . 5.34 1 1
1387 1 . . . . . . . 2.63 1 1
1388 1 . . . . . . . 4.58 1 1
1389 1 . . . . . . . 3.37 1 1
1390 1 . . . . . . . 3.1 1 1
1391 1 . . . . . . . 3.95 1 1
1392 1 . . . . . . . 3.65 1 1
1393 1 . . . . . . . 3.26 1 1
1394 1 . . . . . . . 4.88 1 1
1395 1 . . . . . . . 5.34 1 1
1396 1 . . . . . . . 4.05 1 1
1397 1 . . . . . . . 3.41 1 1
1398 1 . . . . . . . 3.83 1 1
1399 1 . . . . . . . 4.42 1 1
1400 1 . . . . . . . 3.01 1 1
1401 1 . . . . . . . 5.34 1 1
1402 1 . . . . . . . 5.28 1 1
1403 1 . . . . . . . 3.78 1 1
1404 1 . . . . . . . 3.11 1 1
1405 1 . . . . . . . 2.84 1 1
1406 1 . . . . . . . 4.54 1 1
1407 1 . . . . . . . 4.53 1 1
1408 1 . . . . . . . 4.02 1 1
1409 1 . . . . . . . 3.13 1 1
1410 1 . . . . . . . 3.83 1 1
1411 1 . . . . . . . 3.69 1 1
1412 1 . . . . . . . 5.08 1 1
1413 1 . . . . . . . 5.34 1 1
1414 1 . . . . . . . 5.11 1 1
1415 1 . . . . . . . 4.03 1 1
1416 1 . . . . . . . 3.23 1 1
1417 1 . . . . . . . 4.96 1 1
1418 1 . . . . . . . 3.52 1 1
1419 1 . . . . . . . 3.11 1 1
1420 1 . . . . . . . 3.4 1 1
1421 1 . . . . . . . 5.34 1 1
1422 1 . . . . . . . 3.12 1 1
1423 1 . . . . . . . 4.73 1 1
1424 1 . . . . . . . 3.54 1 1
1425 1 . . . . . . . 4.56 1 1
1426 1 . . . . . . . 3.89 1 1
1427 1 . . . . . . . 4.29 1 1
1428 1 . . . . . . . 4.17 1 1
1429 1 . . . . . . . 5.34 1 1
1430 1 . . . . . . . 5.34 1 1
1431 1 . . . . . . . 4.62 1 1
1432 1 . . . . . . . 4.37 1 1
1433 1 . . . . . . . 3.9 1 1
1434 1 . . . . . . . 3.39 1 1
1435 1 . . . . . . . 3.83 1 1
1436 1 . . . . . . . 5.34 1 1
1437 1 . . . . . . . 5.16 1 1
1438 1 . . . . . . . 4.71 1 1
1439 1 . . . . . . . 4.55 1 1
1440 1 . . . . . . . 4.44 1 1
1441 1 . . . . . . . 3.61 1 1
1442 1 . . . . . . . 4.09 1 1
1443 1 . . . . . . . 3.34 1 1
1444 1 . . . . . . . 2.85 1 1
1445 1 . . . . . . . 4.66 1 1
1446 1 . . . . . . . 3.26 1 1
1447 1 . . . . . . . 5.27 1 1
1448 1 . . . . . . . 5.34 1 1
1449 1 . . . . . . . 5.34 1 1
1450 1 . . . . . . . 4.76 1 1
1451 1 . . . . . . . 4.37 1 1
1452 1 . . . . . . . 4.52 1 1
1453 1 . . . . . . . 4.5 1 1
1454 1 . . . . . . . 3.21 1 1
1455 1 . . . . . . . 2.74 1 1
1456 1 . . . . . . . 5.27 1 1
1457 1 . . . . . . . 3.41 1 1
1458 1 . . . . . . . 3.5 1 1
1459 1 . . . . . . . 2.3 1 1
1460 1 . . . . . . . 4.2 1 1
1461 1 . . . . . . . 3.71 1 1
1462 1 . . . . . . . 4.52 1 1
1463 1 . . . . . . . 4.88 1 1
1464 1 . . . . . . . 4.16 1 1
1465 1 . . . . . . . 3.86 1 1
1466 1 . . . . . . . 4.53 1 1
1467 1 . . . . . . . 3.25 1 1
1468 1 . . . . . . . 4.35 1 1
1469 1 . . . . . . . 4.95 1 1
1470 1 . . . . . . . 3.51 1 1
1471 1 . . . . . . . 4.11 1 1
1472 1 . . . . . . . 4.66 1 1
1473 1 . . . . . . . 4.72 1 1
1474 1 . . . . . . . 5.44 1 1
1475 1 . . . . . . . 5.27 1 1
1476 1 . . . . . . . 4.96 1 1
1477 1 . . . . . . . 3.73 1 1
1478 1 . . . . . . . 2.82 1 1
1479 1 . . . . . . . 3.3 1 1
1480 1 . . . . . . . 5.44 1 1
1481 1 . . . . . . . 4.99 1 1
1482 1 . . . . . . . 4.51 1 1
1483 1 . . . . . . . 3.79 1 1
1484 1 . . . . . . . 4.41 1 1
1485 1 . . . . . . . 3.18 1 1
1486 1 . . . . . . . 3.32 1 1
1487 1 . . . . . . . 3.22 1 1
1488 1 . . . . . . . 4.63 1 1
1489 1 . . . . . . . 3.69 1 1
1490 1 . . . . . . . 4.25 1 1
1491 1 . . . . . . . 3.79 1 1
1492 1 . . . . . . . 3.21 1 1
1493 1 . . . . . . . 4.61 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
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 42 VAL H . 142 VAL H 1 2
1 1 2 1 1 100 VAL O . 200 VAL O 1 2
2 1 1 1 1 42 VAL N . 142 VAL N 1 2
2 1 2 1 1 100 VAL O . 200 VAL O 1 2
3 1 1 1 1 43 THR H . 143 THR H 1 2
3 1 2 1 1 61 ASP O . 161 ASP O 1 2
4 1 1 1 1 43 THR N . 143 THR N 1 2
4 1 2 1 1 61 ASP O . 161 ASP O 1 2
5 1 1 1 1 44 LEU H . 144 LEU H 1 2
5 1 2 1 1 98 VAL O . 198 VAL O 1 2
6 1 1 1 1 44 LEU N . 144 LEU N 1 2
6 1 2 1 1 98 VAL O . 198 VAL O 1 2
7 1 1 1 1 45 SER H . 145 SER H 1 2
7 1 2 1 1 58 ASN O . 158 ASN O 1 2
8 1 1 1 1 45 SER N . 145 SER N 1 2
8 1 2 1 1 58 ASN O . 158 ASN O 1 2
9 1 1 1 1 46 PHE H . 146 PHE H 1 2
9 1 2 1 1 96 GLN O . 196 GLN O 1 2
10 1 1 1 1 46 PHE N . 146 PHE N 1 2
10 1 2 1 1 96 GLN O . 196 GLN O 1 2
11 1 1 1 1 47 THR H . 147 THR H 1 2
11 1 2 1 1 55 VAL O . 155 VAL O 1 2
12 1 1 1 1 47 THR N . 147 THR N 1 2
12 1 2 1 1 55 VAL O . 155 VAL O 1 2
13 1 1 1 1 48 ILE H . 148 ILE H 1 2
13 1 2 1 1 93 GLN O . 193 GLN O 1 2
14 1 1 1 1 48 ILE N . 148 ILE N 1 2
14 1 2 1 1 93 GLN O . 193 GLN O 1 2
15 1 1 1 1 49 ASP H . 149 ASP H 1 2
15 1 2 1 1 53 LYS O . 153 LYS O 1 2
16 1 1 1 1 49 ASP N . 149 ASP N 1 2
16 1 2 1 1 53 LYS O . 153 LYS O 1 2
17 1 1 1 1 49 ASP O . 149 ASP O 1 2
17 1 2 1 1 52 GLY H . 152 GLY H 1 2
18 1 1 1 1 49 ASP O . 149 ASP O 1 2
18 1 2 1 1 52 GLY N . 152 GLY N 1 2
19 1 1 1 1 49 ASP O . 149 ASP O 1 2
19 1 2 1 1 53 LYS H . 153 LYS H 1 2
20 1 1 1 1 49 ASP O . 149 ASP O 1 2
20 1 2 1 1 53 LYS N . 153 LYS N 1 2
21 1 1 1 1 47 THR O . 147 THR O 1 2
21 1 2 1 1 55 VAL H . 155 VAL H 1 2
22 1 1 1 1 47 THR O . 147 THR O 1 2
22 1 2 1 1 55 VAL N . 155 VAL N 1 2
23 1 1 1 1 45 SER O . 145 SER O 1 2
23 1 2 1 1 58 ASN H . 158 ASN H 1 2
24 1 1 1 1 45 SER O . 145 SER O 1 2
24 1 2 1 1 58 ASN N . 158 ASN N 1 2
25 1 1 1 1 43 THR O . 143 THR O 1 2
25 1 2 1 1 60 VAL H . 160 VAL H 1 2
26 1 1 1 1 43 THR O . 143 THR O 1 2
26 1 2 1 1 60 VAL N . 160 VAL N 1 2
27 1 1 1 1 43 THR O . 143 THR O 1 2
27 1 2 1 1 61 ASP H . 161 ASP H 1 2
28 1 1 1 1 43 THR O . 143 THR O 1 2
28 1 2 1 1 61 ASP N . 161 ASP N 1 2
29 1 1 1 1 68 PHE O . 168 PHE O 1 2
29 1 2 1 1 72 ALA H . 172 ALA H 1 2
30 1 1 1 1 68 PHE O . 168 PHE O 1 2
30 1 2 1 1 72 ALA N . 172 ALA N 1 2
31 1 1 1 1 69 GLU O . 169 GLU O 1 2
31 1 2 1 1 73 MET H . 173 MET H 1 2
32 1 1 1 1 69 GLU O . 169 GLU O 1 2
32 1 2 1 1 73 MET N . 173 MET N 1 2
33 1 1 1 1 70 ARG O . 170 ARG O 1 2
33 1 2 1 1 74 GLN H . 174 GLN H 1 2
34 1 1 1 1 70 ARG O . 170 ARG O 1 2
34 1 2 1 1 74 GLN N . 174 GLN N 1 2
35 1 1 1 1 71 GLU O . 171 GLU O 1 2
35 1 2 1 1 75 ALA H . 175 ALA H 1 2
36 1 1 1 1 71 GLU O . 171 GLU O 1 2
36 1 2 1 1 75 ALA N . 175 ALA N 1 2
37 1 1 1 1 72 ALA O . 172 ALA O 1 2
37 1 2 1 1 76 LEU H . 176 LEU H 1 2
38 1 1 1 1 72 ALA O . 172 ALA O 1 2
38 1 2 1 1 76 LEU N . 176 LEU N 1 2
39 1 1 1 1 75 ALA O . 175 ALA O 1 2
39 1 2 1 1 79 TRP H . 179 TRP H 1 2
40 1 1 1 1 75 ALA O . 175 ALA O 1 2
40 1 2 1 1 79 TRP N . 179 TRP N 1 2
41 1 1 1 1 44 LEU O . 144 LEU O 1 2
41 1 2 1 1 98 VAL H . 198 VAL H 1 2
42 1 1 1 1 44 LEU O . 144 LEU O 1 2
42 1 2 1 1 98 VAL N . 198 VAL N 1 2
43 1 1 1 1 42 VAL O . 142 VAL O 1 2
43 1 2 1 1 100 VAL H . 200 VAL H 1 2
44 1 1 1 1 42 VAL O . 142 VAL O 1 2
44 1 2 1 1 100 VAL N . 200 VAL N 1 2
45 1 1 1 1 40 GLY O . 140 GLY O 1 2
45 1 2 1 1 102 PHE H . 202 PHE H 1 2
46 1 1 1 1 40 GLY O . 140 GLY O 1 2
46 1 2 1 1 102 PHE N . 202 PHE 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 . . . . . . . 2.3 1 2
2 1 . . . . . . . 3.3 1 2
3 1 . . . . . . . 2.3 1 2
4 1 . . . . . . . 3.3 1 2
5 1 . . . . . . . 2.3 1 2
6 1 . . . . . . . 3.3 1 2
7 1 . . . . . . . 2.3 1 2
8 1 . . . . . . . 3.3 1 2
9 1 . . . . . . . 2.3 1 2
10 1 . . . . . . . 3.3 1 2
11 1 . . . . . . . 2.3 1 2
12 1 . . . . . . . 3.3 1 2
13 1 . . . . . . . 2.3 1 2
14 1 . . . . . . . 3.3 1 2
15 1 . . . . . . . 2.3 1 2
16 1 . . . . . . . 3.3 1 2
17 1 . . . . . . . 2.3 1 2
18 1 . . . . . . . 3.3 1 2
19 1 . . . . . . . 2.3 1 2
20 1 . . . . . . . 3.3 1 2
21 1 . . . . . . . 2.3 1 2
22 1 . . . . . . . 3.3 1 2
23 1 . . . . . . . 2.3 1 2
24 1 . . . . . . . 3.3 1 2
25 1 . . . . . . . 2.3 1 2
26 1 . . . . . . . 3.3 1 2
27 1 . . . . . . . 2.3 1 2
28 1 . . . . . . . 3.3 1 2
29 1 . . . . . . . 2.3 1 2
30 1 . . . . . . . 3.3 1 2
31 1 . . . . . . . 2.3 1 2
32 1 . . . . . . . 3.3 1 2
33 1 . . . . . . . 2.3 1 2
34 1 . . . . . . . 3.3 1 2
35 1 . . . . . . . 2.3 1 2
36 1 . . . . . . . 3.3 1 2
37 1 . . . . . . . 2.3 1 2
38 1 . . . . . . . 3.3 1 2
39 1 . . . . . . . 2.3 1 2
40 1 . . . . . . . 3.3 1 2
41 1 . . . . . . . 2.3 1 2
42 1 . . . . . . . 3.3 1 2
43 1 . . . . . . . 2.3 1 2
44 1 . . . . . . . 3.3 1 2
45 1 . . . . . . . 2.3 1 2
46 1 . . . . . . . 3.3 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 GLY C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -86.0 -46.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ASN N -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 18 GLN C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -111.0 -55.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 MET N 104.0 156.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 19 ALA C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -142.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 PRO N 76.0 184.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 23 TYR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -131.0 -35.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 VAL N 82.0 194.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 27 PRO C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -147.0 -35.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 TYR N 114.0 146.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 31 SER C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -87.0 -47.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ALA N -66.0 -10.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 32 ARG C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LEU N -52.0 -28.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LYS N -57.0 -29.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -110.0 -38.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ARG N -47.999996 -4.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 37 GLY C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -125.0 -49.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLU N 123.0 147.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 40 GLY C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -184.0 -92.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 VAL N 121.0 169.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 41 PHE C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -169.0 -109.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 THR N 113.0 153.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 LEU N 109.0 141.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 43 THR C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -138.0 -94.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 SER N 113.0 141.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -162.99998 -107.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 45 SER C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -164.0 -68.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 THR N 114.0 166.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 46 PHE C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -152.0 -60.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ILE N 107.99999 156.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 47 THR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -110.0 -86.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ASP N 103.0 143.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 50 THR C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -140.0 -76.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 GLY N -22.0 22.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 52 GLY C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -137.9 -81.8 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ALA N 118.80001 191.99998 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 53 LYS C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -112.0 -64.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 VAL N 107.0 159.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 54 ALA C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -154.0 -66.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N 140.0 191.99998 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 56 ASP C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -132.4 -38.9 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASN N 82.0 174.6 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 57 ILE C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -168.0 -72.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 VAL N 116.0 172.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 58 ASN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -128.0 -60.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 VAL N 104.0 144.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 60 VAL C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -197.8 -80.8 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ALA N 123.299995 186.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 61 ASP C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -160.9 -51.8 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 PRO N 118.7 189.49998 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 68 PHE C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -66.99999 -47.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ARG N -53.999996 -26.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 69 GLU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 70 ARG C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 71 GLU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 MET N -57.0 -25.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 72 ALA C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 GLN N -58.0 -34.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 73 MET C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -68.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ALA N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 74 GLN C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LEU N -58.0 -22.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 75 ALA C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -86.0 -46.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N -57.0 -29.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -78.0 -46.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LYS N -61.999996 -10.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 79 TRP C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -172.0 -100.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 TYR N 118.0 186.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 80 LYS C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -162.0 -66.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 GLN N 107.99999 152.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 81 TYR C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -169.0 -41.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 PRO N 101.99999 166.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 83 PRO C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -157.0 -49.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 ILE N 87.0 174.99998 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 84 GLN C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -131.0 -79.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 VAL N 104.0 156.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 85 ILE C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -150.0 -78.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ASP N 95.0 159.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 86 VAL C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -109.0 -33.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 GLY N 107.99999 160.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 90 ALA C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -150.0 -114.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 GLU N 112.0 184.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 92 GLU C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -152.0 -88.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 PRO N 65.0 197.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 96 GLN C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -162.99998 -99.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 VAL N 116.0 179.99998 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 97 THR C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -157.0 -121.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 THR N 111.0 155.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 98 VAL C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -128.0 -92.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 VAL N 105.0 141.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 99 THR C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 GLU N 106.0 154.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 101 GLU C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 LYS N 106.0 158.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 102 PHE C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -158.0 -78.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 ILE N 106.0 170.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 103 LYS C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -150.99998 -47.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 ALA N 107.99999 144.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 2.118 -1.394 -1.863 1.00 . A A . 101 ASP C 1 1
1 2 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 101 ASP CA 1 1
1 3 1 1 1 ASP CB C 3.521 0.483 -0.987 1.00 . A A . 101 ASP CB 1 1
1 4 1 1 1 ASP CG C 3.572 1.654 -0.024 1.00 . A A . 101 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 101 ASP H1 1 1
1 6 1 1 1 ASP HA H 1.610 0.677 -1.929 1.00 . A A . 101 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 4.100 -0.327 -0.569 1.00 . A A . 101 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 3.963 0.791 -1.923 1.00 . A A . 101 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 101 ASP N 1 1
1 10 1 1 1 ASP O O 2.162 -2.400 -1.155 1.00 . A A . 101 ASP O 1 1
1 11 1 1 1 ASP OD1 O 3.537 1.416 1.201 1.00 . A A . 101 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 3.649 2.807 -0.497 1.00 . A A . 101 ASP OD2 1 1
1 13 1 1 2 HIS C C 3.314 -2.793 -4.842 1.00 . A A . 102 HIS C 1 1
1 14 1 1 2 HIS CA C 2.109 -2.715 -3.908 1.00 . A A . 102 HIS CA 1 1
1 15 1 1 2 HIS CB C 0.818 -2.893 -4.707 1.00 . A A . 102 HIS CB 1 1
1 16 1 1 2 HIS CD2 C -0.592 -4.497 -3.235 1.00 . A A . 102 HIS CD2 1 1
1 17 1 1 2 HIS CE1 C -2.297 -3.171 -2.859 1.00 . A A . 102 HIS CE1 1 1
1 18 1 1 2 HIS CG C -0.347 -3.328 -3.873 1.00 . A A . 102 HIS CG 1 1
1 19 1 1 2 HIS H H 2.056 -0.608 -3.701 1.00 . A A . 102 HIS H 1 1
1 20 1 1 2 HIS HA H 2.183 -3.507 -3.179 1.00 . A A . 102 HIS HA 1 1
1 21 1 1 2 HIS HB2 H 0.559 -1.954 -5.174 1.00 . A A . 102 HIS HB2 1 1
1 22 1 1 2 HIS HB3 H 0.976 -3.639 -5.473 1.00 . A A . 102 HIS HB3 1 1
1 23 1 1 2 HIS HD1 H -1.556 -1.604 -3.945 1.00 . A A . 102 HIS HD1 1 1
1 24 1 1 2 HIS HD2 H 0.052 -5.365 -3.218 1.00 . A A . 102 HIS HD2 1 1
1 25 1 1 2 HIS HE1 H -3.240 -2.787 -2.501 1.00 . A A . 102 HIS HE1 1 1
1 26 1 1 2 HIS N N 2.090 -1.445 -3.191 1.00 . A A . 102 HIS N 1 1
1 27 1 1 2 HIS ND1 N -1.435 -2.520 -3.619 1.00 . A A . 102 HIS ND1 1 1
1 28 1 1 2 HIS NE2 N -1.809 -4.374 -2.612 1.00 . A A . 102 HIS NE2 1 1
1 29 1 1 2 HIS O O 3.185 -2.758 -6.066 1.00 . A A . 102 HIS O 1 1
1 30 1 1 3 PRO C C 5.901 -4.312 -5.757 1.00 . A A . 103 PRO C 1 1
1 31 1 1 3 PRO CA C 5.764 -2.988 -5.012 1.00 . A A . 103 PRO CA 1 1
1 32 1 1 3 PRO CB C 6.844 -2.867 -3.934 1.00 . A A . 103 PRO CB 1 1
1 33 1 1 3 PRO CD C 4.742 -2.950 -2.798 1.00 . A A . 103 PRO CD 1 1
1 34 1 1 3 PRO CG C 6.188 -3.347 -2.686 1.00 . A A . 103 PRO CG 1 1
1 35 1 1 3 PRO HA H 5.860 -2.171 -5.713 1.00 . A A . 103 PRO HA 1 1
1 36 1 1 3 PRO HB2 H 7.691 -3.483 -4.199 1.00 . A A . 103 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H 7.155 -1.837 -3.845 1.00 . A A . 103 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H 4.110 -3.692 -2.333 1.00 . A A . 103 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H 4.581 -1.980 -2.351 1.00 . A A . 103 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H 6.278 -4.421 -2.614 1.00 . A A . 103 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H 6.641 -2.873 -1.828 1.00 . A A . 103 PRO HG3 1 1
1 42 1 1 3 PRO N N 4.514 -2.902 -4.252 1.00 . A A . 103 PRO N 1 1
1 43 1 1 3 PRO O O 4.975 -5.122 -5.777 1.00 . A A . 103 PRO O 1 1
1 44 1 1 4 PHE C C 7.292 -6.965 -6.191 1.00 . A A . 104 PHE C 1 1
1 45 1 1 4 PHE CA C 7.319 -5.751 -7.114 1.00 . A A . 104 PHE CA 1 1
1 46 1 1 4 PHE CB C 8.672 -5.666 -7.824 1.00 . A A . 104 PHE CB 1 1
1 47 1 1 4 PHE CD1 C 10.389 -6.316 -6.114 1.00 . A A . 104 PHE CD1 1 1
1 48 1 1 4 PHE CD2 C 10.307 -4.043 -6.830 1.00 . A A . 104 PHE CD2 1 1
1 49 1 1 4 PHE CE1 C 11.438 -6.014 -5.267 1.00 . A A . 104 PHE CE1 1 1
1 50 1 1 4 PHE CE2 C 11.356 -3.735 -5.985 1.00 . A A . 104 PHE CE2 1 1
1 51 1 1 4 PHE CG C 9.812 -5.335 -6.904 1.00 . A A . 104 PHE CG 1 1
1 52 1 1 4 PHE CZ C 11.923 -4.722 -5.203 1.00 . A A . 104 PHE CZ 1 1
1 53 1 1 4 PHE H H 7.762 -3.841 -6.315 1.00 . A A . 104 PHE H 1 1
1 54 1 1 4 PHE HA H 6.540 -5.858 -7.853 1.00 . A A . 104 PHE HA 1 1
1 55 1 1 4 PHE HB2 H 8.886 -6.617 -8.289 1.00 . A A . 104 PHE HB2 1 1
1 56 1 1 4 PHE HB3 H 8.623 -4.901 -8.584 1.00 . A A . 104 PHE HB3 1 1
1 57 1 1 4 PHE HD1 H 10.012 -7.327 -6.164 1.00 . A A . 104 PHE HD1 1 1
1 58 1 1 4 PHE HD2 H 9.864 -3.270 -7.443 1.00 . A A . 104 PHE HD2 1 1
1 59 1 1 4 PHE HE1 H 11.880 -6.787 -4.656 1.00 . A A . 104 PHE HE1 1 1
1 60 1 1 4 PHE HE2 H 11.733 -2.724 -5.938 1.00 . A A . 104 PHE HE2 1 1
1 61 1 1 4 PHE HZ H 12.742 -4.483 -4.541 1.00 . A A . 104 PHE HZ 1 1
1 62 1 1 4 PHE N N 7.062 -4.525 -6.367 1.00 . A A . 104 PHE N 1 1
1 63 1 1 4 PHE O O 7.569 -6.859 -4.995 1.00 . A A . 104 PHE O 1 1
1 64 1 1 5 THR C C 8.247 -9.704 -5.383 1.00 . A A . 105 THR C 1 1
1 65 1 1 5 THR CA C 6.889 -9.357 -5.982 1.00 . A A . 105 THR CA 1 1
1 66 1 1 5 THR CB C 6.406 -10.535 -6.849 1.00 . A A . 105 THR CB 1 1
1 67 1 1 5 THR CG2 C 5.689 -11.574 -5.999 1.00 . A A . 105 THR CG2 1 1
1 68 1 1 5 THR H H 6.744 -8.143 -7.710 1.00 . A A . 105 THR H 1 1
1 69 1 1 5 THR HA H 6.179 -9.212 -5.181 1.00 . A A . 105 THR HA 1 1
1 70 1 1 5 THR HB H 7.266 -10.999 -7.310 1.00 . A A . 105 THR HB 1 1
1 71 1 1 5 THR HG1 H 4.647 -9.933 -7.508 1.00 . A A . 105 THR HG1 1 1
1 72 1 1 5 THR HG21 H 4.623 -11.416 -6.061 1.00 . A A . 105 THR HG21 1 1
1 73 1 1 5 THR HG22 H 6.008 -11.480 -4.971 1.00 . A A . 105 THR HG22 1 1
1 74 1 1 5 THR HG23 H 5.929 -12.562 -6.361 1.00 . A A . 105 THR HG23 1 1
1 75 1 1 5 THR N N 6.954 -8.122 -6.753 1.00 . A A . 105 THR N 1 1
1 76 1 1 5 THR O O 9.199 -9.995 -6.107 1.00 . A A . 105 THR O 1 1
1 77 1 1 5 THR OG1 O 5.525 -10.061 -7.874 1.00 . A A . 105 THR OG1 1 1
1 78 1 1 6 SER C C 9.336 -10.115 -1.860 1.00 . A A . 106 SER C 1 1
1 79 1 1 6 SER CA C 9.572 -9.982 -3.361 1.00 . A A . 106 SER CA 1 1
1 80 1 1 6 SER CB C 10.616 -8.896 -3.630 1.00 . A A . 106 SER CB 1 1
1 81 1 1 6 SER H H 7.535 -9.434 -3.535 1.00 . A A . 106 SER H 1 1
1 82 1 1 6 SER HA H 9.940 -10.924 -3.741 1.00 . A A . 106 SER HA 1 1
1 83 1 1 6 SER HB2 H 10.116 -7.951 -3.784 1.00 . A A . 106 SER HB2 1 1
1 84 1 1 6 SER HB3 H 11.278 -8.818 -2.779 1.00 . A A . 106 SER HB3 1 1
1 85 1 1 6 SER HG H 10.828 -9.637 -5.430 1.00 . A A . 106 SER HG 1 1
1 86 1 1 6 SER N N 8.329 -9.673 -4.057 1.00 . A A . 106 SER N 1 1
1 87 1 1 6 SER O O 8.283 -9.733 -1.350 1.00 . A A . 106 SER O 1 1
1 88 1 1 6 SER OG O 11.384 -9.200 -4.781 1.00 . A A . 106 SER OG 1 1
1 89 1 1 7 ALA C C 11.589 -10.698 0.952 1.00 . A A . 107 ALA C 1 1
1 90 1 1 7 ALA CA C 10.225 -10.843 0.285 1.00 . A A . 107 ALA CA 1 1
1 91 1 1 7 ALA CB C 9.621 -12.202 0.605 1.00 . A A . 107 ALA CB 1 1
1 92 1 1 7 ALA H H 11.139 -10.945 -1.621 1.00 . A A . 107 ALA H 1 1
1 93 1 1 7 ALA HA H 9.564 -10.082 0.674 1.00 . A A . 107 ALA HA 1 1
1 94 1 1 7 ALA HB1 H 9.876 -12.902 -0.177 1.00 . A A . 107 ALA HB1 1 1
1 95 1 1 7 ALA HB2 H 10.012 -12.557 1.547 1.00 . A A . 107 ALA HB2 1 1
1 96 1 1 7 ALA HB3 H 8.547 -12.111 0.672 1.00 . A A . 107 ALA HB3 1 1
1 97 1 1 7 ALA N N 10.324 -10.660 -1.157 1.00 . A A . 107 ALA N 1 1
1 98 1 1 7 ALA O O 12.635 -10.813 0.311 1.00 . A A . 107 ALA O 1 1
1 99 1 1 8 PRO C C 13.576 -11.583 3.211 1.00 . A A . 108 PRO C 1 1
1 100 1 1 8 PRO CA C 12.811 -10.274 3.049 1.00 . A A . 108 PRO CA 1 1
1 101 1 1 8 PRO CB C 12.304 -9.779 4.406 1.00 . A A . 108 PRO CB 1 1
1 102 1 1 8 PRO CD C 10.372 -10.291 3.095 1.00 . A A . 108 PRO CD 1 1
1 103 1 1 8 PRO CG C 10.909 -10.292 4.499 1.00 . A A . 108 PRO CG 1 1
1 104 1 1 8 PRO HA H 13.461 -9.530 2.612 1.00 . A A . 108 PRO HA 1 1
1 105 1 1 8 PRO HB2 H 12.927 -10.181 5.194 1.00 . A A . 108 PRO HB2 1 1
1 106 1 1 8 PRO HB3 H 12.331 -8.701 4.433 1.00 . A A . 108 PRO HB3 1 1
1 107 1 1 8 PRO HD2 H 9.699 -11.122 2.947 1.00 . A A . 108 PRO HD2 1 1
1 108 1 1 8 PRO HD3 H 9.873 -9.357 2.882 1.00 . A A . 108 PRO HD3 1 1
1 109 1 1 8 PRO HG2 H 10.912 -11.295 4.899 1.00 . A A . 108 PRO HG2 1 1
1 110 1 1 8 PRO HG3 H 10.319 -9.639 5.126 1.00 . A A . 108 PRO HG3 1 1
1 111 1 1 8 PRO N N 11.582 -10.440 2.268 1.00 . A A . 108 PRO N 1 1
1 112 1 1 8 PRO O O 13.059 -12.659 2.908 1.00 . A A . 108 PRO O 1 1
1 113 1 1 9 THR C C 15.748 -13.019 5.370 1.00 . A A . 109 THR C 1 1
1 114 1 1 9 THR CA C 15.649 -12.661 3.891 1.00 . A A . 109 THR CA 1 1
1 115 1 1 9 THR CB C 17.068 -12.443 3.332 1.00 . A A . 109 THR CB 1 1
1 116 1 1 9 THR CG2 C 17.055 -12.438 1.811 1.00 . A A . 109 THR CG2 1 1
1 117 1 1 9 THR H H 15.169 -10.600 3.913 1.00 . A A . 109 THR H 1 1
1 118 1 1 9 THR HA H 15.198 -13.486 3.360 1.00 . A A . 109 THR HA 1 1
1 119 1 1 9 THR HB H 17.700 -13.253 3.670 1.00 . A A . 109 THR HB 1 1
1 120 1 1 9 THR HG1 H 18.500 -11.097 3.497 1.00 . A A . 109 THR HG1 1 1
1 121 1 1 9 THR HG21 H 18.028 -12.149 1.444 1.00 . A A . 109 THR HG21 1 1
1 122 1 1 9 THR HG22 H 16.315 -11.735 1.459 1.00 . A A . 109 THR HG22 1 1
1 123 1 1 9 THR HG23 H 16.813 -13.427 1.450 1.00 . A A . 109 THR HG23 1 1
1 124 1 1 9 THR N N 14.812 -11.485 3.690 1.00 . A A . 109 THR N 1 1
1 125 1 1 9 THR O O 15.172 -14.011 5.818 1.00 . A A . 109 THR O 1 1
1 126 1 1 9 THR OG1 O 17.600 -11.204 3.814 1.00 . A A . 109 THR OG1 1 1
1 127 1 1 10 PHE C C 16.213 -11.219 8.359 1.00 . A A . 110 PHE C 1 1
1 128 1 1 10 PHE CA C 16.653 -12.437 7.553 1.00 . A A . 110 PHE CA 1 1
1 129 1 1 10 PHE CB C 18.115 -12.768 7.864 1.00 . A A . 110 PHE CB 1 1
1 130 1 1 10 PHE CD1 C 19.373 -10.599 7.973 1.00 . A A . 110 PHE CD1 1 1
1 131 1 1 10 PHE CD2 C 19.718 -12.015 6.086 1.00 . A A . 110 PHE CD2 1 1
1 132 1 1 10 PHE CE1 C 20.267 -9.683 7.452 1.00 . A A . 110 PHE CE1 1 1
1 133 1 1 10 PHE CE2 C 20.613 -11.103 5.560 1.00 . A A . 110 PHE CE2 1 1
1 134 1 1 10 PHE CG C 19.088 -11.774 7.296 1.00 . A A . 110 PHE CG 1 1
1 135 1 1 10 PHE CZ C 20.889 -9.936 6.245 1.00 . A A . 110 PHE CZ 1 1
1 136 1 1 10 PHE H H 16.914 -11.431 5.708 1.00 . A A . 110 PHE H 1 1
1 137 1 1 10 PHE HA H 16.037 -13.278 7.829 1.00 . A A . 110 PHE HA 1 1
1 138 1 1 10 PHE HB2 H 18.251 -12.790 8.934 1.00 . A A . 110 PHE HB2 1 1
1 139 1 1 10 PHE HB3 H 18.352 -13.738 7.454 1.00 . A A . 110 PHE HB3 1 1
1 140 1 1 10 PHE HD1 H 18.888 -10.400 8.917 1.00 . A A . 110 PHE HD1 1 1
1 141 1 1 10 PHE HD2 H 19.503 -12.929 5.549 1.00 . A A . 110 PHE HD2 1 1
1 142 1 1 10 PHE HE1 H 20.481 -8.771 7.989 1.00 . A A . 110 PHE HE1 1 1
1 143 1 1 10 PHE HE2 H 21.098 -11.304 4.616 1.00 . A A . 110 PHE HE2 1 1
1 144 1 1 10 PHE HZ H 21.588 -9.221 5.836 1.00 . A A . 110 PHE HZ 1 1
1 145 1 1 10 PHE N N 16.480 -12.205 6.124 1.00 . A A . 110 PHE N 1 1
1 146 1 1 10 PHE O O 15.766 -10.219 7.799 1.00 . A A . 110 PHE O 1 1
1 147 1 1 11 GLY C C 17.139 -9.382 10.995 1.00 . A A . 111 GLY C 1 1
1 148 1 1 11 GLY CA C 15.954 -10.211 10.542 1.00 . A A . 111 GLY CA 1 1
1 149 1 1 11 GLY H H 16.706 -12.133 10.070 1.00 . A A . 111 GLY H 1 1
1 150 1 1 11 GLY HA2 H 15.266 -9.574 10.006 1.00 . A A . 111 GLY HA2 1 1
1 151 1 1 11 GLY HA3 H 15.454 -10.610 11.412 1.00 . A A . 111 GLY HA3 1 1
1 152 1 1 11 GLY N N 16.343 -11.311 9.679 1.00 . A A . 111 GLY N 1 1
1 153 1 1 11 GLY O O 18.209 -9.921 11.280 1.00 . A A . 111 GLY O 1 1
1 154 1 1 12 ASP C C 17.508 -6.188 12.541 1.00 . A A . 112 ASP C 1 1
1 155 1 1 12 ASP CA C 18.013 -7.164 11.484 1.00 . A A . 112 ASP CA 1 1
1 156 1 1 12 ASP CB C 18.563 -6.394 10.282 1.00 . A A . 112 ASP CB 1 1
1 157 1 1 12 ASP CG C 19.962 -5.862 10.526 1.00 . A A . 112 ASP CG 1 1
1 158 1 1 12 ASP H H 16.075 -7.700 10.822 1.00 . A A . 112 ASP H 1 1
1 159 1 1 12 ASP HA H 18.806 -7.760 11.911 1.00 . A A . 112 ASP HA 1 1
1 160 1 1 12 ASP HB2 H 18.592 -7.050 9.424 1.00 . A A . 112 ASP HB2 1 1
1 161 1 1 12 ASP HB3 H 17.911 -5.559 10.069 1.00 . A A . 112 ASP HB3 1 1
1 162 1 1 12 ASP N N 16.950 -8.069 11.062 1.00 . A A . 112 ASP N 1 1
1 163 1 1 12 ASP O O 16.303 -5.984 12.688 1.00 . A A . 112 ASP O 1 1
1 164 1 1 12 ASP OD1 O 20.929 -6.631 10.345 1.00 . A A . 112 ASP OD1 1 1
1 165 1 1 12 ASP OD2 O 20.088 -4.677 10.898 1.00 . A A . 112 ASP OD2 1 1
1 166 1 1 13 PHE C C 19.300 -3.804 14.732 1.00 . A A . 113 PHE C 1 1
1 167 1 1 13 PHE CA C 18.086 -4.635 14.324 1.00 . A A . 113 PHE CA 1 1
1 168 1 1 13 PHE CB C 17.522 -5.367 15.542 1.00 . A A . 113 PHE CB 1 1
1 169 1 1 13 PHE CD1 C 18.332 -7.742 15.577 1.00 . A A . 113 PHE CD1 1 1
1 170 1 1 13 PHE CD2 C 19.367 -6.170 17.041 1.00 . A A . 113 PHE CD2 1 1
1 171 1 1 13 PHE CE1 C 19.162 -8.739 16.054 1.00 . A A . 113 PHE CE1 1 1
1 172 1 1 13 PHE CE2 C 20.200 -7.163 17.522 1.00 . A A . 113 PHE CE2 1 1
1 173 1 1 13 PHE CG C 18.425 -6.448 16.064 1.00 . A A . 113 PHE CG 1 1
1 174 1 1 13 PHE CZ C 20.097 -8.449 17.029 1.00 . A A . 113 PHE CZ 1 1
1 175 1 1 13 PHE H H 19.382 -5.792 13.114 1.00 . A A . 113 PHE H 1 1
1 176 1 1 13 PHE HA H 17.330 -3.974 13.929 1.00 . A A . 113 PHE HA 1 1
1 177 1 1 13 PHE HB2 H 17.362 -4.656 16.339 1.00 . A A . 113 PHE HB2 1 1
1 178 1 1 13 PHE HB3 H 16.579 -5.821 15.276 1.00 . A A . 113 PHE HB3 1 1
1 179 1 1 13 PHE HD1 H 17.600 -7.970 14.815 1.00 . A A . 113 PHE HD1 1 1
1 180 1 1 13 PHE HD2 H 19.449 -5.165 17.428 1.00 . A A . 113 PHE HD2 1 1
1 181 1 1 13 PHE HE1 H 19.078 -9.743 15.667 1.00 . A A . 113 PHE HE1 1 1
1 182 1 1 13 PHE HE2 H 20.930 -6.933 18.284 1.00 . A A . 113 PHE HE2 1 1
1 183 1 1 13 PHE HZ H 20.746 -9.226 17.403 1.00 . A A . 113 PHE HZ 1 1
1 184 1 1 13 PHE N N 18.437 -5.588 13.278 1.00 . A A . 113 PHE N 1 1
1 185 1 1 13 PHE O O 20.440 -4.247 14.605 1.00 . A A . 113 PHE O 1 1
1 186 1 1 14 GLY C C 19.816 -1.002 16.941 1.00 . A A . 114 GLY C 1 1
1 187 1 1 14 GLY CA C 20.124 -1.722 15.644 1.00 . A A . 114 GLY CA 1 1
1 188 1 1 14 GLY H H 18.114 -2.295 15.303 1.00 . A A . 114 GLY H 1 1
1 189 1 1 14 GLY HA2 H 21.019 -2.311 15.774 1.00 . A A . 114 GLY HA2 1 1
1 190 1 1 14 GLY HA3 H 20.298 -0.987 14.871 1.00 . A A . 114 GLY HA3 1 1
1 191 1 1 14 GLY N N 19.044 -2.596 15.224 1.00 . A A . 114 GLY N 1 1
1 192 1 1 14 GLY O O 19.163 0.041 16.941 1.00 . A A . 114 GLY O 1 1
1 193 1 1 15 SER C C 21.015 0.191 19.615 1.00 . A A . 115 SER C 1 1
1 194 1 1 15 SER CA C 20.054 -0.967 19.364 1.00 . A A . 115 SER CA 1 1
1 195 1 1 15 SER CB C 20.213 -2.023 20.460 1.00 . A A . 115 SER CB 1 1
1 196 1 1 15 SER H H 20.802 -2.392 17.988 1.00 . A A . 115 SER H 1 1
1 197 1 1 15 SER HA H 19.042 -0.591 19.382 1.00 . A A . 115 SER HA 1 1
1 198 1 1 15 SER HB2 H 20.287 -1.534 21.419 1.00 . A A . 115 SER HB2 1 1
1 199 1 1 15 SER HB3 H 19.352 -2.676 20.454 1.00 . A A . 115 SER HB3 1 1
1 200 1 1 15 SER HG H 21.277 -3.652 20.686 1.00 . A A . 115 SER HG 1 1
1 201 1 1 15 SER N N 20.287 -1.560 18.052 1.00 . A A . 115 SER N 1 1
1 202 1 1 15 SER O O 20.627 1.228 20.151 1.00 . A A . 115 SER O 1 1
1 203 1 1 15 SER OG O 21.378 -2.802 20.252 1.00 . A A . 115 SER OG 1 1
1 204 1 1 16 ASN C C 22.843 2.356 18.786 1.00 . A A . 116 ASN C 1 1
1 205 1 1 16 ASN CA C 23.289 1.034 19.405 1.00 . A A . 116 ASN CA 1 1
1 206 1 1 16 ASN CB C 24.613 0.587 18.782 1.00 . A A . 116 ASN CB 1 1
1 207 1 1 16 ASN CG C 25.783 1.436 19.240 1.00 . A A . 116 ASN CG 1 1
1 208 1 1 16 ASN H H 22.520 -0.843 18.800 1.00 . A A . 116 ASN H 1 1
1 209 1 1 16 ASN HA H 23.430 1.176 20.466 1.00 . A A . 116 ASN HA 1 1
1 210 1 1 16 ASN HB2 H 24.806 -0.439 19.061 1.00 . A A . 116 ASN HB2 1 1
1 211 1 1 16 ASN HB3 H 24.540 0.656 17.707 1.00 . A A . 116 ASN HB3 1 1
1 212 1 1 16 ASN HD21 H 26.342 0.019 20.519 1.00 . A A . 116 ASN HD21 1 1
1 213 1 1 16 ASN HD22 H 27.325 1.439 20.494 1.00 . A A . 116 ASN HD22 1 1
1 214 1 1 16 ASN N N 22.271 0.006 19.222 1.00 . A A . 116 ASN N 1 1
1 215 1 1 16 ASN ND2 N 26.562 0.912 20.179 1.00 . A A . 116 ASN ND2 1 1
1 216 1 1 16 ASN O O 22.147 2.373 17.772 1.00 . A A . 116 ASN O 1 1
1 217 1 1 16 ASN OD1 O 25.984 2.549 18.756 1.00 . A A . 116 ASN OD1 1 1
1 218 1 1 17 GLN C C 23.934 5.298 17.924 1.00 . A A . 117 GLN C 1 1
1 219 1 1 17 GLN CA C 22.894 4.785 18.914 1.00 . A A . 117 GLN CA 1 1
1 220 1 1 17 GLN CB C 22.757 5.764 20.082 1.00 . A A . 117 GLN CB 1 1
1 221 1 1 17 GLN CD C 21.200 6.598 21.888 1.00 . A A . 117 GLN CD 1 1
1 222 1 1 17 GLN CG C 21.627 5.418 21.037 1.00 . A A . 117 GLN CG 1 1
1 223 1 1 17 GLN H H 23.804 3.380 20.209 1.00 . A A . 117 GLN H 1 1
1 224 1 1 17 GLN HA H 21.943 4.707 18.410 1.00 . A A . 117 GLN HA 1 1
1 225 1 1 17 GLN HB2 H 23.682 5.772 20.640 1.00 . A A . 117 GLN HB2 1 1
1 226 1 1 17 GLN HB3 H 22.576 6.753 19.688 1.00 . A A . 117 GLN HB3 1 1
1 227 1 1 17 GLN HE21 H 19.915 5.450 22.879 1.00 . A A . 117 GLN HE21 1 1
1 228 1 1 17 GLN HE22 H 19.975 7.105 23.369 1.00 . A A . 117 GLN HE22 1 1
1 229 1 1 17 GLN HG2 H 20.776 5.083 20.462 1.00 . A A . 117 GLN HG2 1 1
1 230 1 1 17 GLN HG3 H 21.955 4.622 21.690 1.00 . A A . 117 GLN HG3 1 1
1 231 1 1 17 GLN N N 23.251 3.459 19.405 1.00 . A A . 117 GLN N 1 1
1 232 1 1 17 GLN NE2 N 20.268 6.361 22.804 1.00 . A A . 117 GLN NE2 1 1
1 233 1 1 17 GLN O O 24.992 5.786 18.320 1.00 . A A . 117 GLN O 1 1
1 234 1 1 17 GLN OE1 O 21.702 7.710 21.724 1.00 . A A . 117 GLN OE1 1 1
1 235 1 1 18 GLN C C 23.827 6.576 14.622 1.00 . A A . 118 GLN C 1 1
1 236 1 1 18 GLN CA C 24.535 5.635 15.590 1.00 . A A . 118 GLN CA 1 1
1 237 1 1 18 GLN CB C 25.106 4.437 14.830 1.00 . A A . 118 GLN CB 1 1
1 238 1 1 18 GLN CD C 23.391 2.588 14.986 1.00 . A A . 118 GLN CD 1 1
1 239 1 1 18 GLN CG C 24.052 3.623 14.097 1.00 . A A . 118 GLN CG 1 1
1 240 1 1 18 GLN H H 22.766 4.786 16.385 1.00 . A A . 118 GLN H 1 1
1 241 1 1 18 GLN HA H 25.345 6.169 16.063 1.00 . A A . 118 GLN HA 1 1
1 242 1 1 18 GLN HB2 H 25.823 4.794 14.106 1.00 . A A . 118 GLN HB2 1 1
1 243 1 1 18 GLN HB3 H 25.608 3.787 15.531 1.00 . A A . 118 GLN HB3 1 1
1 244 1 1 18 GLN HE21 H 21.592 3.259 14.472 1.00 . A A . 118 GLN HE21 1 1
1 245 1 1 18 GLN HE22 H 21.611 1.937 15.584 1.00 . A A . 118 GLN HE22 1 1
1 246 1 1 18 GLN HG2 H 23.291 4.294 13.726 1.00 . A A . 118 GLN HG2 1 1
1 247 1 1 18 GLN HG3 H 24.520 3.116 13.266 1.00 . A A . 118 GLN HG3 1 1
1 248 1 1 18 GLN N N 23.625 5.184 16.637 1.00 . A A . 118 GLN N 1 1
1 249 1 1 18 GLN NE2 N 22.064 2.595 15.018 1.00 . A A . 118 GLN NE2 1 1
1 250 1 1 18 GLN O O 22.610 6.747 14.685 1.00 . A A . 118 GLN O 1 1
1 251 1 1 18 GLN OE1 O 24.067 1.790 15.637 1.00 . A A . 118 GLN OE1 1 1
1 252 1 1 19 ALA C C 23.697 7.385 11.445 1.00 . A A . 119 ALA C 1 1
1 253 1 1 19 ALA CA C 24.042 8.108 12.743 1.00 . A A . 119 ALA CA 1 1
1 254 1 1 19 ALA CB C 25.020 9.242 12.474 1.00 . A A . 119 ALA CB 1 1
1 255 1 1 19 ALA H H 25.560 7.008 13.725 1.00 . A A . 119 ALA H 1 1
1 256 1 1 19 ALA HA H 23.140 8.534 13.157 1.00 . A A . 119 ALA HA 1 1
1 257 1 1 19 ALA HB1 H 24.841 9.644 11.487 1.00 . A A . 119 ALA HB1 1 1
1 258 1 1 19 ALA HB2 H 24.882 10.019 13.211 1.00 . A A . 119 ALA HB2 1 1
1 259 1 1 19 ALA HB3 H 26.031 8.866 12.531 1.00 . A A . 119 ALA HB3 1 1
1 260 1 1 19 ALA N N 24.597 7.185 13.726 1.00 . A A . 119 ALA N 1 1
1 261 1 1 19 ALA O O 24.584 6.992 10.688 1.00 . A A . 119 ALA O 1 1
1 262 1 1 20 MET C C 21.283 7.526 9.031 1.00 . A A . 120 MET C 1 1
1 263 1 1 20 MET CA C 21.941 6.538 9.988 1.00 . A A . 120 MET CA 1 1
1 264 1 1 20 MET CB C 20.956 5.424 10.347 1.00 . A A . 120 MET CB 1 1
1 265 1 1 20 MET CE C 17.375 4.442 11.276 1.00 . A A . 120 MET CE 1 1
1 266 1 1 20 MET CG C 19.709 5.921 11.060 1.00 . A A . 120 MET CG 1 1
1 267 1 1 20 MET H H 21.743 7.549 11.838 1.00 . A A . 120 MET H 1 1
1 268 1 1 20 MET HA H 22.802 6.103 9.503 1.00 . A A . 120 MET HA 1 1
1 269 1 1 20 MET HB2 H 20.651 4.924 9.440 1.00 . A A . 120 MET HB2 1 1
1 270 1 1 20 MET HB3 H 21.453 4.713 10.990 1.00 . A A . 120 MET HB3 1 1
1 271 1 1 20 MET HE1 H 17.410 4.914 10.304 1.00 . A A . 120 MET HE1 1 1
1 272 1 1 20 MET HE2 H 17.172 3.388 11.157 1.00 . A A . 120 MET HE2 1 1
1 273 1 1 20 MET HE3 H 16.595 4.895 11.869 1.00 . A A . 120 MET HE3 1 1
1 274 1 1 20 MET HG2 H 19.977 6.763 11.681 1.00 . A A . 120 MET HG2 1 1
1 275 1 1 20 MET HG3 H 18.990 6.237 10.319 1.00 . A A . 120 MET HG3 1 1
1 276 1 1 20 MET N N 22.403 7.213 11.196 1.00 . A A . 120 MET N 1 1
1 277 1 1 20 MET O O 20.479 8.370 9.427 1.00 . A A . 120 MET O 1 1
1 278 1 1 20 MET SD S 18.952 4.657 12.098 1.00 . A A . 120 MET SD 1 1
1 279 1 1 21 PRO C C 19.610 8.024 6.425 1.00 . A A . 121 PRO C 1 1
1 280 1 1 21 PRO CA C 21.085 8.298 6.699 1.00 . A A . 121 PRO CA 1 1
1 281 1 1 21 PRO CB C 21.930 7.957 5.469 1.00 . A A . 121 PRO CB 1 1
1 282 1 1 21 PRO CD C 22.584 6.439 7.196 1.00 . A A . 121 PRO CD 1 1
1 283 1 1 21 PRO CG C 22.403 6.565 5.708 1.00 . A A . 121 PRO CG 1 1
1 284 1 1 21 PRO HA H 21.216 9.340 6.950 1.00 . A A . 121 PRO HA 1 1
1 285 1 1 21 PRO HB2 H 21.318 8.020 4.580 1.00 . A A . 121 PRO HB2 1 1
1 286 1 1 21 PRO HB3 H 22.756 8.647 5.393 1.00 . A A . 121 PRO HB3 1 1
1 287 1 1 21 PRO HD2 H 22.336 5.440 7.523 1.00 . A A . 121 PRO HD2 1 1
1 288 1 1 21 PRO HD3 H 23.596 6.690 7.476 1.00 . A A . 121 PRO HD3 1 1
1 289 1 1 21 PRO HG2 H 21.663 5.860 5.359 1.00 . A A . 121 PRO HG2 1 1
1 290 1 1 21 PRO HG3 H 23.344 6.405 5.202 1.00 . A A . 121 PRO HG3 1 1
1 291 1 1 21 PRO N N 21.631 7.421 7.740 1.00 . A A . 121 PRO N 1 1
1 292 1 1 21 PRO O O 18.937 7.351 7.208 1.00 . A A . 121 PRO O 1 1
1 293 1 1 22 LEU C C 17.600 7.442 3.720 1.00 . A A . 122 LEU C 1 1
1 294 1 1 22 LEU CA C 17.717 8.359 4.933 1.00 . A A . 122 LEU CA 1 1
1 295 1 1 22 LEU CB C 17.063 9.709 4.631 1.00 . A A . 122 LEU CB 1 1
1 296 1 1 22 LEU CD1 C 18.461 10.281 2.631 1.00 . A A . 122 LEU CD1 1 1
1 297 1 1 22 LEU CD2 C 17.223 12.084 3.844 1.00 . A A . 122 LEU CD2 1 1
1 298 1 1 22 LEU CG C 17.964 10.762 3.985 1.00 . A A . 122 LEU CG 1 1
1 299 1 1 22 LEU H H 19.698 9.074 4.727 1.00 . A A . 122 LEU H 1 1
1 300 1 1 22 LEU HA H 17.207 7.900 5.767 1.00 . A A . 122 LEU HA 1 1
1 301 1 1 22 LEU HB2 H 16.232 9.532 3.965 1.00 . A A . 122 LEU HB2 1 1
1 302 1 1 22 LEU HB3 H 16.695 10.113 5.563 1.00 . A A . 122 LEU HB3 1 1
1 303 1 1 22 LEU HD11 H 18.635 11.131 1.989 1.00 . A A . 122 LEU HD11 1 1
1 304 1 1 22 LEU HD12 H 17.719 9.637 2.183 1.00 . A A . 122 LEU HD12 1 1
1 305 1 1 22 LEU HD13 H 19.382 9.731 2.760 1.00 . A A . 122 LEU HD13 1 1
1 306 1 1 22 LEU HD21 H 16.206 11.895 3.536 1.00 . A A . 122 LEU HD21 1 1
1 307 1 1 22 LEU HD22 H 17.717 12.695 3.104 1.00 . A A . 122 LEU HD22 1 1
1 308 1 1 22 LEU HD23 H 17.223 12.599 4.794 1.00 . A A . 122 LEU HD23 1 1
1 309 1 1 22 LEU HG H 18.826 10.926 4.617 1.00 . A A . 122 LEU HG 1 1
1 310 1 1 22 LEU N N 19.113 8.548 5.310 1.00 . A A . 122 LEU N 1 1
1 311 1 1 22 LEU O O 16.498 7.145 3.257 1.00 . A A . 122 LEU O 1 1
1 312 1 1 23 TYR C C 19.404 4.769 2.403 1.00 . A A . 123 TYR C 1 1
1 313 1 1 23 TYR CA C 18.769 6.111 2.052 1.00 . A A . 123 TYR CA 1 1
1 314 1 1 23 TYR CB C 19.536 6.766 0.902 1.00 . A A . 123 TYR CB 1 1
1 315 1 1 23 TYR CD1 C 18.497 5.146 -0.733 1.00 . A A . 123 TYR CD1 1 1
1 316 1 1 23 TYR CD2 C 20.718 5.903 -1.156 1.00 . A A . 123 TYR CD2 1 1
1 317 1 1 23 TYR CE1 C 18.538 4.373 -1.878 1.00 . A A . 123 TYR CE1 1 1
1 318 1 1 23 TYR CE2 C 20.766 5.134 -2.303 1.00 . A A . 123 TYR CE2 1 1
1 319 1 1 23 TYR CG C 19.585 5.922 -0.352 1.00 . A A . 123 TYR CG 1 1
1 320 1 1 23 TYR CZ C 19.674 4.371 -2.659 1.00 . A A . 123 TYR CZ 1 1
1 321 1 1 23 TYR H H 19.589 7.266 3.624 1.00 . A A . 123 TYR H 1 1
1 322 1 1 23 TYR HA H 17.748 5.942 1.740 1.00 . A A . 123 TYR HA 1 1
1 323 1 1 23 TYR HB2 H 19.065 7.704 0.652 1.00 . A A . 123 TYR HB2 1 1
1 324 1 1 23 TYR HB3 H 20.553 6.951 1.217 1.00 . A A . 123 TYR HB3 1 1
1 325 1 1 23 TYR HD1 H 17.609 5.150 -0.119 1.00 . A A . 123 TYR HD1 1 1
1 326 1 1 23 TYR HD2 H 21.572 6.501 -0.874 1.00 . A A . 123 TYR HD2 1 1
1 327 1 1 23 TYR HE1 H 17.682 3.776 -2.157 1.00 . A A . 123 TYR HE1 1 1
1 328 1 1 23 TYR HE2 H 21.656 5.132 -2.915 1.00 . A A . 123 TYR HE2 1 1
1 329 1 1 23 TYR HH H 19.101 3.956 -4.447 1.00 . A A . 123 TYR HH 1 1
1 330 1 1 23 TYR N N 18.742 6.994 3.211 1.00 . A A . 123 TYR N 1 1
1 331 1 1 23 TYR O O 19.173 3.765 1.730 1.00 . A A . 123 TYR O 1 1
1 332 1 1 23 TYR OH O 19.718 3.604 -3.801 1.00 . A A . 123 TYR OH 1 1
1 333 1 1 24 ARG C C 20.704 3.345 5.409 1.00 . A A . 124 ARG C 1 1
1 334 1 1 24 ARG CA C 20.876 3.544 3.906 1.00 . A A . 124 ARG CA 1 1
1 335 1 1 24 ARG CB C 22.364 3.600 3.555 1.00 . A A . 124 ARG CB 1 1
1 336 1 1 24 ARG CD C 22.542 4.431 1.190 1.00 . A A . 124 ARG CD 1 1
1 337 1 1 24 ARG CG C 22.663 3.228 2.112 1.00 . A A . 124 ARG CG 1 1
1 338 1 1 24 ARG CZ C 23.109 3.408 -0.973 1.00 . A A . 124 ARG CZ 1 1
1 339 1 1 24 ARG H H 20.350 5.594 3.960 1.00 . A A . 124 ARG H 1 1
1 340 1 1 24 ARG HA H 20.424 2.710 3.390 1.00 . A A . 124 ARG HA 1 1
1 341 1 1 24 ARG HB2 H 22.725 4.603 3.727 1.00 . A A . 124 ARG HB2 1 1
1 342 1 1 24 ARG HB3 H 22.898 2.917 4.198 1.00 . A A . 124 ARG HB3 1 1
1 343 1 1 24 ARG HD2 H 21.508 4.540 0.896 1.00 . A A . 124 ARG HD2 1 1
1 344 1 1 24 ARG HD3 H 22.857 5.313 1.727 1.00 . A A . 124 ARG HD3 1 1
1 345 1 1 24 ARG HE H 24.141 4.874 -0.100 1.00 . A A . 124 ARG HE 1 1
1 346 1 1 24 ARG HG2 H 23.670 2.842 2.051 1.00 . A A . 124 ARG HG2 1 1
1 347 1 1 24 ARG HG3 H 21.964 2.469 1.793 1.00 . A A . 124 ARG HG3 1 1
1 348 1 1 24 ARG HH11 H 21.462 2.652 -0.080 1.00 . A A . 124 ARG HH11 1 1
1 349 1 1 24 ARG HH12 H 21.872 1.939 -1.605 1.00 . A A . 124 ARG HH12 1 1
1 350 1 1 24 ARG HH21 H 24.692 3.944 -2.109 1.00 . A A . 124 ARG HH21 1 1
1 351 1 1 24 ARG HH22 H 23.711 2.674 -2.758 1.00 . A A . 124 ARG HH22 1 1
1 352 1 1 24 ARG N N 20.206 4.761 3.464 1.00 . A A . 124 ARG N 1 1
1 353 1 1 24 ARG NE N 23.363 4.287 -0.010 1.00 . A A . 124 ARG NE 1 1
1 354 1 1 24 ARG NH1 N 22.062 2.599 -0.878 1.00 . A A . 124 ARG NH1 1 1
1 355 1 1 24 ARG NH2 N 23.902 3.336 -2.034 1.00 . A A . 124 ARG NH2 1 1
1 356 1 1 24 ARG O O 21.552 3.755 6.201 1.00 . A A . 124 ARG O 1 1
1 357 1 1 25 VAL C C 20.346 1.507 7.806 1.00 . A A . 125 VAL C 1 1
1 358 1 1 25 VAL CA C 19.317 2.457 7.202 1.00 . A A . 125 VAL CA 1 1
1 359 1 1 25 VAL CB C 17.910 1.860 7.392 1.00 . A A . 125 VAL CB 1 1
1 360 1 1 25 VAL CG1 C 17.565 1.765 8.870 1.00 . A A . 125 VAL CG1 1 1
1 361 1 1 25 VAL CG2 C 16.875 2.689 6.647 1.00 . A A . 125 VAL CG2 1 1
1 362 1 1 25 VAL H H 18.962 2.408 5.116 1.00 . A A . 125 VAL H 1 1
1 363 1 1 25 VAL HA H 19.360 3.400 7.727 1.00 . A A . 125 VAL HA 1 1
1 364 1 1 25 VAL HB H 17.906 0.862 6.979 1.00 . A A . 125 VAL HB 1 1
1 365 1 1 25 VAL HG11 H 17.894 0.812 9.256 1.00 . A A . 125 VAL HG11 1 1
1 366 1 1 25 VAL HG12 H 18.059 2.562 9.407 1.00 . A A . 125 VAL HG12 1 1
1 367 1 1 25 VAL HG13 H 16.496 1.854 8.997 1.00 . A A . 125 VAL HG13 1 1
1 368 1 1 25 VAL HG21 H 16.869 2.406 5.605 1.00 . A A . 125 VAL HG21 1 1
1 369 1 1 25 VAL HG22 H 15.899 2.514 7.074 1.00 . A A . 125 VAL HG22 1 1
1 370 1 1 25 VAL HG23 H 17.122 3.737 6.733 1.00 . A A . 125 VAL HG23 1 1
1 371 1 1 25 VAL N N 19.600 2.711 5.794 1.00 . A A . 125 VAL N 1 1
1 372 1 1 25 VAL O O 20.427 1.359 9.025 1.00 . A A . 125 VAL O 1 1
1 373 1 1 26 GLU C C 23.316 -0.121 6.407 1.00 . A A . 126 GLU C 1 1
1 374 1 1 26 GLU CA C 22.154 -0.069 7.395 1.00 . A A . 126 GLU CA 1 1
1 375 1 1 26 GLU CB C 21.556 -1.467 7.570 1.00 . A A . 126 GLU CB 1 1
1 376 1 1 26 GLU CD C 21.050 -3.690 6.482 1.00 . A A . 126 GLU CD 1 1
1 377 1 1 26 GLU CG C 21.851 -2.404 6.410 1.00 . A A . 126 GLU CG 1 1
1 378 1 1 26 GLU H H 21.017 1.027 5.984 1.00 . A A . 126 GLU H 1 1
1 379 1 1 26 GLU HA H 22.523 0.276 8.348 1.00 . A A . 126 GLU HA 1 1
1 380 1 1 26 GLU HB2 H 21.956 -1.906 8.472 1.00 . A A . 126 GLU HB2 1 1
1 381 1 1 26 GLU HB3 H 20.485 -1.377 7.669 1.00 . A A . 126 GLU HB3 1 1
1 382 1 1 26 GLU HG2 H 21.611 -1.900 5.486 1.00 . A A . 126 GLU HG2 1 1
1 383 1 1 26 GLU HG3 H 22.902 -2.651 6.422 1.00 . A A . 126 GLU HG3 1 1
1 384 1 1 26 GLU N N 21.130 0.867 6.945 1.00 . A A . 126 GLU N 1 1
1 385 1 1 26 GLU O O 23.204 0.300 5.255 1.00 . A A . 126 GLU O 1 1
1 386 1 1 26 GLU OE1 O 21.100 -4.364 7.531 1.00 . A A . 126 GLU OE1 1 1
1 387 1 1 26 GLU OE2 O 20.372 -4.021 5.486 1.00 . A A . 126 GLU OE2 1 1
1 388 1 1 27 PRO C C 25.513 -1.811 4.941 1.00 . A A . 127 PRO C 1 1
1 389 1 1 27 PRO CA C 25.665 -0.767 6.042 1.00 . A A . 127 PRO CA 1 1
1 390 1 1 27 PRO CB C 26.740 -1.199 7.043 1.00 . A A . 127 PRO CB 1 1
1 391 1 1 27 PRO CD C 24.665 -1.169 8.229 1.00 . A A . 127 PRO CD 1 1
1 392 1 1 27 PRO CG C 25.988 -1.876 8.136 1.00 . A A . 127 PRO CG 1 1
1 393 1 1 27 PRO HA H 25.940 0.180 5.602 1.00 . A A . 127 PRO HA 1 1
1 394 1 1 27 PRO HB2 H 27.433 -1.874 6.561 1.00 . A A . 127 PRO HB2 1 1
1 395 1 1 27 PRO HB3 H 27.268 -0.330 7.406 1.00 . A A . 127 PRO HB3 1 1
1 396 1 1 27 PRO HD2 H 23.883 -1.864 8.498 1.00 . A A . 127 PRO HD2 1 1
1 397 1 1 27 PRO HD3 H 24.718 -0.362 8.946 1.00 . A A . 127 PRO HD3 1 1
1 398 1 1 27 PRO HG2 H 25.841 -2.917 7.891 1.00 . A A . 127 PRO HG2 1 1
1 399 1 1 27 PRO HG3 H 26.530 -1.782 9.066 1.00 . A A . 127 PRO HG3 1 1
1 400 1 1 27 PRO N N 24.460 -0.648 6.867 1.00 . A A . 127 PRO N 1 1
1 401 1 1 27 PRO O O 24.810 -2.808 5.110 1.00 . A A . 127 PRO O 1 1
1 402 1 1 28 VAL C C 26.909 -3.767 2.968 1.00 . A A . 128 VAL C 1 1
1 403 1 1 28 VAL CA C 26.115 -2.497 2.684 1.00 . A A . 128 VAL CA 1 1
1 404 1 1 28 VAL CB C 26.654 -1.845 1.397 1.00 . A A . 128 VAL CB 1 1
1 405 1 1 28 VAL CG1 C 28.059 -1.307 1.620 1.00 . A A . 128 VAL CG1 1 1
1 406 1 1 28 VAL CG2 C 26.631 -2.839 0.246 1.00 . A A . 128 VAL CG2 1 1
1 407 1 1 28 VAL H H 26.719 -0.764 3.738 1.00 . A A . 128 VAL H 1 1
1 408 1 1 28 VAL HA H 25.079 -2.760 2.523 1.00 . A A . 128 VAL HA 1 1
1 409 1 1 28 VAL HB H 26.011 -1.015 1.142 1.00 . A A . 128 VAL HB 1 1
1 410 1 1 28 VAL HG11 H 28.326 -1.416 2.661 1.00 . A A . 128 VAL HG11 1 1
1 411 1 1 28 VAL HG12 H 28.758 -1.860 1.008 1.00 . A A . 128 VAL HG12 1 1
1 412 1 1 28 VAL HG13 H 28.092 -0.262 1.348 1.00 . A A . 128 VAL HG13 1 1
1 413 1 1 28 VAL HG21 H 27.547 -3.410 0.244 1.00 . A A . 128 VAL HG21 1 1
1 414 1 1 28 VAL HG22 H 25.790 -3.507 0.366 1.00 . A A . 128 VAL HG22 1 1
1 415 1 1 28 VAL HG23 H 26.536 -2.306 -0.689 1.00 . A A . 128 VAL HG23 1 1
1 416 1 1 28 VAL N N 26.175 -1.576 3.813 1.00 . A A . 128 VAL N 1 1
1 417 1 1 28 VAL O O 28.134 -3.733 3.088 1.00 . A A . 128 VAL O 1 1
1 418 1 1 29 TYR C C 27.603 -6.670 2.123 1.00 . A A . 129 TYR C 1 1
1 419 1 1 29 TYR CA C 26.842 -6.170 3.347 1.00 . A A . 129 TYR CA 1 1
1 420 1 1 29 TYR CB C 25.797 -7.205 3.770 1.00 . A A . 129 TYR CB 1 1
1 421 1 1 29 TYR CD1 C 25.654 -6.995 6.282 1.00 . A A . 129 TYR CD1 1 1
1 422 1 1 29 TYR CD2 C 26.564 -9.001 5.370 1.00 . A A . 129 TYR CD2 1 1
1 423 1 1 29 TYR CE1 C 25.847 -7.483 7.560 1.00 . A A . 129 TYR CE1 1 1
1 424 1 1 29 TYR CE2 C 26.759 -9.498 6.644 1.00 . A A . 129 TYR CE2 1 1
1 425 1 1 29 TYR CG C 26.009 -7.744 5.166 1.00 . A A . 129 TYR CG 1 1
1 426 1 1 29 TYR CZ C 26.399 -8.735 7.736 1.00 . A A . 129 TYR CZ 1 1
1 427 1 1 29 TYR H H 25.230 -4.852 2.971 1.00 . A A . 129 TYR H 1 1
1 428 1 1 29 TYR HA H 27.541 -6.027 4.158 1.00 . A A . 129 TYR HA 1 1
1 429 1 1 29 TYR HB2 H 24.818 -6.752 3.734 1.00 . A A . 129 TYR HB2 1 1
1 430 1 1 29 TYR HB3 H 25.828 -8.038 3.083 1.00 . A A . 129 TYR HB3 1 1
1 431 1 1 29 TYR HD1 H 25.222 -6.015 6.141 1.00 . A A . 129 TYR HD1 1 1
1 432 1 1 29 TYR HD2 H 26.846 -9.595 4.513 1.00 . A A . 129 TYR HD2 1 1
1 433 1 1 29 TYR HE1 H 25.565 -6.887 8.415 1.00 . A A . 129 TYR HE1 1 1
1 434 1 1 29 TYR HE2 H 27.191 -10.478 6.782 1.00 . A A . 129 TYR HE2 1 1
1 435 1 1 29 TYR HH H 27.514 -9.471 9.118 1.00 . A A . 129 TYR HH 1 1
1 436 1 1 29 TYR N N 26.203 -4.888 3.075 1.00 . A A . 129 TYR N 1 1
1 437 1 1 29 TYR O O 27.129 -6.591 0.990 1.00 . A A . 129 TYR O 1 1
1 438 1 1 29 TYR OH O 26.592 -9.226 9.007 1.00 . A A . 129 TYR OH 1 1
1 439 1 1 30 PRO C C 29.114 -9.009 0.682 1.00 . A A . 130 PRO C 1 1
1 440 1 1 30 PRO CA C 29.668 -7.723 1.286 1.00 . A A . 130 PRO CA 1 1
1 441 1 1 30 PRO CB C 30.997 -7.994 1.994 1.00 . A A . 130 PRO CB 1 1
1 442 1 1 30 PRO CD C 29.442 -7.325 3.682 1.00 . A A . 130 PRO CD 1 1
1 443 1 1 30 PRO CG C 30.629 -8.210 3.422 1.00 . A A . 130 PRO CG 1 1
1 444 1 1 30 PRO HA H 29.817 -6.994 0.504 1.00 . A A . 130 PRO HA 1 1
1 445 1 1 30 PRO HB2 H 31.463 -8.872 1.568 1.00 . A A . 130 PRO HB2 1 1
1 446 1 1 30 PRO HB3 H 31.650 -7.142 1.880 1.00 . A A . 130 PRO HB3 1 1
1 447 1 1 30 PRO HD2 H 28.769 -7.793 4.385 1.00 . A A . 130 PRO HD2 1 1
1 448 1 1 30 PRO HD3 H 29.764 -6.361 4.049 1.00 . A A . 130 PRO HD3 1 1
1 449 1 1 30 PRO HG2 H 30.367 -9.245 3.581 1.00 . A A . 130 PRO HG2 1 1
1 450 1 1 30 PRO HG3 H 31.454 -7.928 4.060 1.00 . A A . 130 PRO HG3 1 1
1 451 1 1 30 PRO N N 28.814 -7.198 2.356 1.00 . A A . 130 PRO N 1 1
1 452 1 1 30 PRO O O 27.952 -9.355 0.891 1.00 . A A . 130 PRO O 1 1
1 453 1 1 31 SER C C 30.389 -12.130 -0.200 1.00 . A A . 131 SER C 1 1
1 454 1 1 31 SER CA C 29.549 -10.961 -0.706 1.00 . A A . 131 SER CA 1 1
1 455 1 1 31 SER CB C 29.678 -10.847 -2.226 1.00 . A A . 131 SER CB 1 1
1 456 1 1 31 SER H H 30.870 -9.387 -0.198 1.00 . A A . 131 SER H 1 1
1 457 1 1 31 SER HA H 28.514 -11.141 -0.454 1.00 . A A . 131 SER HA 1 1
1 458 1 1 31 SER HB2 H 30.475 -10.160 -2.467 1.00 . A A . 131 SER HB2 1 1
1 459 1 1 31 SER HB3 H 29.903 -11.819 -2.640 1.00 . A A . 131 SER HB3 1 1
1 460 1 1 31 SER HG H 28.277 -10.881 -3.595 1.00 . A A . 131 SER HG 1 1
1 461 1 1 31 SER N N 29.955 -9.714 -0.068 1.00 . A A . 131 SER N 1 1
1 462 1 1 31 SER O O 29.857 -13.177 0.169 1.00 . A A . 131 SER O 1 1
1 463 1 1 31 SER OG O 28.476 -10.371 -2.806 1.00 . A A . 131 SER OG 1 1
1 464 1 1 32 ARG C C 32.583 -13.101 1.796 1.00 . A A . 132 ARG C 1 1
1 465 1 1 32 ARG CA C 32.619 -12.979 0.276 1.00 . A A . 132 ARG CA 1 1
1 466 1 1 32 ARG CB C 34.045 -12.675 -0.189 1.00 . A A . 132 ARG CB 1 1
1 467 1 1 32 ARG CD C 35.668 -12.497 -2.099 1.00 . A A . 132 ARG CD 1 1
1 468 1 1 32 ARG CG C 34.252 -12.863 -1.683 1.00 . A A . 132 ARG CG 1 1
1 469 1 1 32 ARG CZ C 37.185 -10.567 -1.976 1.00 . A A . 132 ARG CZ 1 1
1 470 1 1 32 ARG H H 32.069 -11.085 -0.490 1.00 . A A . 132 ARG H 1 1
1 471 1 1 32 ARG HA H 32.302 -13.917 -0.156 1.00 . A A . 132 ARG HA 1 1
1 472 1 1 32 ARG HB2 H 34.281 -11.650 0.059 1.00 . A A . 132 ARG HB2 1 1
1 473 1 1 32 ARG HB3 H 34.727 -13.329 0.333 1.00 . A A . 132 ARG HB3 1 1
1 474 1 1 32 ARG HD2 H 36.361 -13.130 -1.565 1.00 . A A . 132 ARG HD2 1 1
1 475 1 1 32 ARG HD3 H 35.771 -12.666 -3.161 1.00 . A A . 132 ARG HD3 1 1
1 476 1 1 32 ARG HE H 35.256 -10.534 -1.471 1.00 . A A . 132 ARG HE 1 1
1 477 1 1 32 ARG HG2 H 34.070 -13.898 -1.934 1.00 . A A . 132 ARG HG2 1 1
1 478 1 1 32 ARG HG3 H 33.555 -12.234 -2.215 1.00 . A A . 132 ARG HG3 1 1
1 479 1 1 32 ARG HH11 H 38.033 -12.273 -2.648 1.00 . A A . 132 ARG HH11 1 1
1 480 1 1 32 ARG HH12 H 39.091 -10.905 -2.557 1.00 . A A . 132 ARG HH12 1 1
1 481 1 1 32 ARG HH21 H 36.639 -8.725 -1.346 1.00 . A A . 132 ARG HH21 1 1
1 482 1 1 32 ARG HH22 H 38.298 -8.887 -1.815 1.00 . A A . 132 ARG HH22 1 1
1 483 1 1 32 ARG N N 31.704 -11.942 -0.184 1.00 . A A . 132 ARG N 1 1
1 484 1 1 32 ARG NE N 35.980 -11.101 -1.808 1.00 . A A . 132 ARG NE 1 1
1 485 1 1 32 ARG NH1 N 38.185 -11.309 -2.430 1.00 . A A . 132 ARG NH1 1 1
1 486 1 1 32 ARG NH2 N 37.391 -9.288 -1.689 1.00 . A A . 132 ARG NH2 1 1
1 487 1 1 32 ARG O O 32.343 -14.180 2.337 1.00 . A A . 132 ARG O 1 1
1 488 1 1 33 ALA C C 31.520 -12.547 4.488 1.00 . A A . 133 ALA C 1 1
1 489 1 1 33 ALA CA C 32.818 -11.968 3.937 1.00 . A A . 133 ALA CA 1 1
1 490 1 1 33 ALA CB C 33.025 -10.549 4.448 1.00 . A A . 133 ALA CB 1 1
1 491 1 1 33 ALA H H 33.010 -11.157 1.992 1.00 . A A . 133 ALA H 1 1
1 492 1 1 33 ALA HA H 33.645 -12.572 4.282 1.00 . A A . 133 ALA HA 1 1
1 493 1 1 33 ALA HB1 H 33.661 -10.571 5.320 1.00 . A A . 133 ALA HB1 1 1
1 494 1 1 33 ALA HB2 H 33.490 -9.954 3.677 1.00 . A A . 133 ALA HB2 1 1
1 495 1 1 33 ALA HB3 H 32.070 -10.119 4.709 1.00 . A A . 133 ALA HB3 1 1
1 496 1 1 33 ALA N N 32.825 -11.987 2.480 1.00 . A A . 133 ALA N 1 1
1 497 1 1 33 ALA O O 31.488 -13.084 5.596 1.00 . A A . 133 ALA O 1 1
1 498 1 1 34 LEU C C 29.144 -14.471 4.142 1.00 . A A . 134 LEU C 1 1
1 499 1 1 34 LEU CA C 29.147 -12.946 4.119 1.00 . A A . 134 LEU CA 1 1
1 500 1 1 34 LEU CB C 28.056 -12.436 3.176 1.00 . A A . 134 LEU CB 1 1
1 501 1 1 34 LEU CD1 C 25.804 -12.053 4.207 1.00 . A A . 134 LEU CD1 1 1
1 502 1 1 34 LEU CD2 C 25.993 -13.320 2.059 1.00 . A A . 134 LEU CD2 1 1
1 503 1 1 34 LEU CG C 26.657 -13.013 3.393 1.00 . A A . 134 LEU CG 1 1
1 504 1 1 34 LEU H H 30.537 -11.996 2.837 1.00 . A A . 134 LEU H 1 1
1 505 1 1 34 LEU HA H 28.948 -12.583 5.117 1.00 . A A . 134 LEU HA 1 1
1 506 1 1 34 LEU HB2 H 27.993 -11.365 3.291 1.00 . A A . 134 LEU HB2 1 1
1 507 1 1 34 LEU HB3 H 28.359 -12.671 2.165 1.00 . A A . 134 LEU HB3 1 1
1 508 1 1 34 LEU HD11 H 26.420 -11.559 4.943 1.00 . A A . 134 LEU HD11 1 1
1 509 1 1 34 LEU HD12 H 25.018 -12.602 4.704 1.00 . A A . 134 LEU HD12 1 1
1 510 1 1 34 LEU HD13 H 25.366 -11.315 3.549 1.00 . A A . 134 LEU HD13 1 1
1 511 1 1 34 LEU HD21 H 26.399 -14.237 1.657 1.00 . A A . 134 LEU HD21 1 1
1 512 1 1 34 LEU HD22 H 26.182 -12.511 1.369 1.00 . A A . 134 LEU HD22 1 1
1 513 1 1 34 LEU HD23 H 24.928 -13.429 2.203 1.00 . A A . 134 LEU HD23 1 1
1 514 1 1 34 LEU HG H 26.738 -13.938 3.948 1.00 . A A . 134 LEU HG 1 1
1 515 1 1 34 LEU N N 30.450 -12.434 3.709 1.00 . A A . 134 LEU N 1 1
1 516 1 1 34 LEU O O 28.534 -15.089 5.015 1.00 . A A . 134 LEU O 1 1
1 517 1 1 35 LYS C C 31.075 -17.060 3.915 1.00 . A A . 135 LYS C 1 1
1 518 1 1 35 LYS CA C 29.911 -16.526 3.087 1.00 . A A . 135 LYS CA 1 1
1 519 1 1 35 LYS CB C 30.068 -16.959 1.627 1.00 . A A . 135 LYS CB 1 1
1 520 1 1 35 LYS CD C 29.045 -16.033 -0.471 1.00 . A A . 135 LYS CD 1 1
1 521 1 1 35 LYS CE C 28.383 -16.700 -1.667 1.00 . A A . 135 LYS CE 1 1
1 522 1 1 35 LYS CG C 28.797 -16.813 0.809 1.00 . A A . 135 LYS CG 1 1
1 523 1 1 35 LYS H H 30.296 -14.527 2.509 1.00 . A A . 135 LYS H 1 1
1 524 1 1 35 LYS HA H 28.991 -16.934 3.477 1.00 . A A . 135 LYS HA 1 1
1 525 1 1 35 LYS HB2 H 30.839 -16.359 1.168 1.00 . A A . 135 LYS HB2 1 1
1 526 1 1 35 LYS HB3 H 30.370 -17.997 1.603 1.00 . A A . 135 LYS HB3 1 1
1 527 1 1 35 LYS HD2 H 28.642 -15.038 -0.360 1.00 . A A . 135 LYS HD2 1 1
1 528 1 1 35 LYS HD3 H 30.110 -15.975 -0.646 1.00 . A A . 135 LYS HD3 1 1
1 529 1 1 35 LYS HE2 H 27.555 -17.297 -1.317 1.00 . A A . 135 LYS HE2 1 1
1 530 1 1 35 LYS HE3 H 28.017 -15.932 -2.334 1.00 . A A . 135 LYS HE3 1 1
1 531 1 1 35 LYS HG2 H 28.429 -17.796 0.553 1.00 . A A . 135 LYS HG2 1 1
1 532 1 1 35 LYS HG3 H 28.057 -16.292 1.400 1.00 . A A . 135 LYS HG3 1 1
1 533 1 1 35 LYS HZ1 H 29.528 -17.174 -3.349 1.00 . A A . 135 LYS HZ1 1 1
1 534 1 1 35 LYS HZ2 H 28.924 -18.525 -2.528 1.00 . A A . 135 LYS HZ2 1 1
1 535 1 1 35 LYS HZ3 H 30.227 -17.657 -1.886 1.00 . A A . 135 LYS HZ3 1 1
1 536 1 1 35 LYS N N 29.830 -15.073 3.177 1.00 . A A . 135 LYS N 1 1
1 537 1 1 35 LYS NZ N 29.332 -17.575 -2.410 1.00 . A A . 135 LYS NZ 1 1
1 538 1 1 35 LYS O O 31.155 -18.256 4.192 1.00 . A A . 135 LYS O 1 1
1 539 1 1 36 ARG C C 32.713 -17.356 6.326 1.00 . A A . 136 ARG C 1 1
1 540 1 1 36 ARG CA C 33.135 -16.545 5.105 1.00 . A A . 136 ARG CA 1 1
1 541 1 1 36 ARG CB C 33.907 -15.301 5.548 1.00 . A A . 136 ARG CB 1 1
1 542 1 1 36 ARG CD C 36.409 -15.269 5.786 1.00 . A A . 136 ARG CD 1 1
1 543 1 1 36 ARG CG C 35.086 -15.607 6.457 1.00 . A A . 136 ARG CG 1 1
1 544 1 1 36 ARG CZ C 38.102 -16.386 7.175 1.00 . A A . 136 ARG CZ 1 1
1 545 1 1 36 ARG H H 31.856 -15.224 4.056 1.00 . A A . 136 ARG H 1 1
1 546 1 1 36 ARG HA H 33.776 -17.155 4.487 1.00 . A A . 136 ARG HA 1 1
1 547 1 1 36 ARG HB2 H 34.279 -14.791 4.671 1.00 . A A . 136 ARG HB2 1 1
1 548 1 1 36 ARG HB3 H 33.234 -14.644 6.077 1.00 . A A . 136 ARG HB3 1 1
1 549 1 1 36 ARG HD2 H 36.247 -15.189 4.722 1.00 . A A . 136 ARG HD2 1 1
1 550 1 1 36 ARG HD3 H 36.759 -14.322 6.169 1.00 . A A . 136 ARG HD3 1 1
1 551 1 1 36 ARG HE H 37.611 -16.929 5.319 1.00 . A A . 136 ARG HE 1 1
1 552 1 1 36 ARG HG2 H 34.994 -15.023 7.360 1.00 . A A . 136 ARG HG2 1 1
1 553 1 1 36 ARG HG3 H 35.075 -16.659 6.702 1.00 . A A . 136 ARG HG3 1 1
1 554 1 1 36 ARG HH11 H 37.187 -14.814 8.052 1.00 . A A . 136 ARG HH11 1 1
1 555 1 1 36 ARG HH12 H 38.383 -15.610 9.019 1.00 . A A . 136 ARG HH12 1 1
1 556 1 1 36 ARG HH21 H 39.188 -17.986 6.584 1.00 . A A . 136 ARG HH21 1 1
1 557 1 1 36 ARG HH22 H 39.521 -17.414 8.183 1.00 . A A . 136 ARG HH22 1 1
1 558 1 1 36 ARG N N 31.975 -16.164 4.308 1.00 . A A . 136 ARG N 1 1
1 559 1 1 36 ARG NE N 37.425 -16.288 6.036 1.00 . A A . 136 ARG NE 1 1
1 560 1 1 36 ARG NH1 N 37.872 -15.533 8.163 1.00 . A A . 136 ARG NH1 1 1
1 561 1 1 36 ARG NH2 N 39.012 -17.341 7.326 1.00 . A A . 136 ARG NH2 1 1
1 562 1 1 36 ARG O O 32.835 -18.580 6.343 1.00 . A A . 136 ARG O 1 1
1 563 1 1 37 GLY C C 32.114 -16.546 9.809 1.00 . A A . 137 GLY C 1 1
1 564 1 1 37 GLY CA C 31.784 -17.337 8.559 1.00 . A A . 137 GLY CA 1 1
1 565 1 1 37 GLY H H 32.142 -15.690 7.277 1.00 . A A . 137 GLY H 1 1
1 566 1 1 37 GLY HA2 H 30.716 -17.489 8.512 1.00 . A A . 137 GLY HA2 1 1
1 567 1 1 37 GLY HA3 H 32.272 -18.299 8.616 1.00 . A A . 137 GLY HA3 1 1
1 568 1 1 37 GLY N N 32.216 -16.665 7.347 1.00 . A A . 137 GLY N 1 1
1 569 1 1 37 GLY O O 31.620 -16.853 10.895 1.00 . A A . 137 GLY O 1 1
1 570 1 1 38 VAL C C 32.370 -13.536 10.984 1.00 . A A . 138 VAL C 1 1
1 571 1 1 38 VAL CA C 33.348 -14.689 10.785 1.00 . A A . 138 VAL CA 1 1
1 572 1 1 38 VAL CB C 34.765 -14.118 10.590 1.00 . A A . 138 VAL CB 1 1
1 573 1 1 38 VAL CG1 C 34.733 -12.921 9.652 1.00 . A A . 138 VAL CG1 1 1
1 574 1 1 38 VAL CG2 C 35.376 -13.740 11.931 1.00 . A A . 138 VAL CG2 1 1
1 575 1 1 38 VAL H H 33.313 -15.331 8.769 1.00 . A A . 138 VAL H 1 1
1 576 1 1 38 VAL HA H 33.349 -15.304 11.674 1.00 . A A . 138 VAL HA 1 1
1 577 1 1 38 VAL HB H 35.380 -14.883 10.140 1.00 . A A . 138 VAL HB 1 1
1 578 1 1 38 VAL HG11 H 33.998 -13.089 8.879 1.00 . A A . 138 VAL HG11 1 1
1 579 1 1 38 VAL HG12 H 34.474 -12.033 10.210 1.00 . A A . 138 VAL HG12 1 1
1 580 1 1 38 VAL HG13 H 35.706 -12.791 9.201 1.00 . A A . 138 VAL HG13 1 1
1 581 1 1 38 VAL HG21 H 36.384 -13.385 11.780 1.00 . A A . 138 VAL HG21 1 1
1 582 1 1 38 VAL HG22 H 34.784 -12.962 12.388 1.00 . A A . 138 VAL HG22 1 1
1 583 1 1 38 VAL HG23 H 35.392 -14.606 12.576 1.00 . A A . 138 VAL HG23 1 1
1 584 1 1 38 VAL N N 32.952 -15.526 9.659 1.00 . A A . 138 VAL N 1 1
1 585 1 1 38 VAL O O 31.769 -13.049 10.027 1.00 . A A . 138 VAL O 1 1
1 586 1 1 39 GLU C C 32.059 -10.870 13.241 1.00 . A A . 139 GLU C 1 1
1 587 1 1 39 GLU CA C 31.311 -12.009 12.555 1.00 . A A . 139 GLU CA 1 1
1 588 1 1 39 GLU CB C 30.177 -12.504 13.455 1.00 . A A . 139 GLU CB 1 1
1 589 1 1 39 GLU CD C 28.124 -13.975 13.518 1.00 . A A . 139 GLU CD 1 1
1 590 1 1 39 GLU CG C 29.521 -13.783 12.961 1.00 . A A . 139 GLU CG 1 1
1 591 1 1 39 GLU H H 32.724 -13.535 12.952 1.00 . A A . 139 GLU H 1 1
1 592 1 1 39 GLU HA H 30.890 -11.643 11.631 1.00 . A A . 139 GLU HA 1 1
1 593 1 1 39 GLU HB2 H 30.571 -12.684 14.444 1.00 . A A . 139 GLU HB2 1 1
1 594 1 1 39 GLU HB3 H 29.419 -11.736 13.514 1.00 . A A . 139 GLU HB3 1 1
1 595 1 1 39 GLU HG2 H 29.461 -13.748 11.884 1.00 . A A . 139 GLU HG2 1 1
1 596 1 1 39 GLU HG3 H 30.131 -14.623 13.260 1.00 . A A . 139 GLU HG3 1 1
1 597 1 1 39 GLU N N 32.216 -13.105 12.232 1.00 . A A . 139 GLU N 1 1
1 598 1 1 39 GLU O O 31.994 -10.715 14.460 1.00 . A A . 139 GLU O 1 1
1 599 1 1 39 GLU OE1 O 27.912 -13.667 14.709 1.00 . A A . 139 GLU OE1 1 1
1 600 1 1 39 GLU OE2 O 27.242 -14.433 12.761 1.00 . A A . 139 GLU OE2 1 1
1 601 1 1 40 GLY C C 32.633 -7.789 13.366 1.00 . A A . 140 GLY C 1 1
1 602 1 1 40 GLY CA C 33.521 -8.960 12.995 1.00 . A A . 140 GLY CA 1 1
1 603 1 1 40 GLY H H 32.785 -10.246 11.483 1.00 . A A . 140 GLY H 1 1
1 604 1 1 40 GLY HA2 H 34.047 -9.293 13.877 1.00 . A A . 140 GLY HA2 1 1
1 605 1 1 40 GLY HA3 H 34.242 -8.631 12.261 1.00 . A A . 140 GLY HA3 1 1
1 606 1 1 40 GLY N N 32.770 -10.074 12.447 1.00 . A A . 140 GLY N 1 1
1 607 1 1 40 GLY O O 31.606 -7.963 14.022 1.00 . A A . 140 GLY O 1 1
1 608 1 1 41 PHE C C 32.790 -4.198 12.443 1.00 . A A . 141 PHE C 1 1
1 609 1 1 41 PHE CA C 32.264 -5.386 13.243 1.00 . A A . 141 PHE CA 1 1
1 610 1 1 41 PHE CB C 32.321 -5.073 14.739 1.00 . A A . 141 PHE CB 1 1
1 611 1 1 41 PHE CD1 C 34.273 -3.547 15.134 1.00 . A A . 141 PHE CD1 1 1
1 612 1 1 41 PHE CD2 C 34.455 -5.821 15.827 1.00 . A A . 141 PHE CD2 1 1
1 613 1 1 41 PHE CE1 C 35.551 -3.299 15.597 1.00 . A A . 141 PHE CE1 1 1
1 614 1 1 41 PHE CE2 C 35.734 -5.579 16.292 1.00 . A A . 141 PHE CE2 1 1
1 615 1 1 41 PHE CG C 33.711 -4.808 15.244 1.00 . A A . 141 PHE CG 1 1
1 616 1 1 41 PHE CZ C 36.283 -4.317 16.176 1.00 . A A . 141 PHE CZ 1 1
1 617 1 1 41 PHE H H 33.858 -6.517 12.429 1.00 . A A . 141 PHE H 1 1
1 618 1 1 41 PHE HA H 31.238 -5.569 12.961 1.00 . A A . 141 PHE HA 1 1
1 619 1 1 41 PHE HB2 H 31.723 -4.197 14.940 1.00 . A A . 141 PHE HB2 1 1
1 620 1 1 41 PHE HB3 H 31.921 -5.911 15.290 1.00 . A A . 141 PHE HB3 1 1
1 621 1 1 41 PHE HD1 H 33.701 -2.749 14.680 1.00 . A A . 141 PHE HD1 1 1
1 622 1 1 41 PHE HD2 H 34.027 -6.809 15.917 1.00 . A A . 141 PHE HD2 1 1
1 623 1 1 41 PHE HE1 H 35.977 -2.311 15.505 1.00 . A A . 141 PHE HE1 1 1
1 624 1 1 41 PHE HE2 H 36.304 -6.377 16.744 1.00 . A A . 141 PHE HE2 1 1
1 625 1 1 41 PHE HZ H 37.282 -4.126 16.539 1.00 . A A . 141 PHE HZ 1 1
1 626 1 1 41 PHE N N 33.030 -6.591 12.948 1.00 . A A . 141 PHE N 1 1
1 627 1 1 41 PHE O O 33.889 -4.245 11.891 1.00 . A A . 141 PHE O 1 1
1 628 1 1 42 VAL C C 32.196 -0.685 12.510 1.00 . A A . 142 VAL C 1 1
1 629 1 1 42 VAL CA C 32.380 -1.932 11.653 1.00 . A A . 142 VAL CA 1 1
1 630 1 1 42 VAL CB C 31.562 -1.778 10.358 1.00 . A A . 142 VAL CB 1 1
1 631 1 1 42 VAL CG1 C 31.970 -2.831 9.339 1.00 . A A . 142 VAL CG1 1 1
1 632 1 1 42 VAL CG2 C 30.072 -1.861 10.656 1.00 . A A . 142 VAL CG2 1 1
1 633 1 1 42 VAL H H 31.131 -3.156 12.845 1.00 . A A . 142 VAL H 1 1
1 634 1 1 42 VAL HA H 33.423 -2.023 11.386 1.00 . A A . 142 VAL HA 1 1
1 635 1 1 42 VAL HB H 31.769 -0.804 9.938 1.00 . A A . 142 VAL HB 1 1
1 636 1 1 42 VAL HG11 H 32.919 -2.559 8.901 1.00 . A A . 142 VAL HG11 1 1
1 637 1 1 42 VAL HG12 H 32.059 -3.790 9.828 1.00 . A A . 142 VAL HG12 1 1
1 638 1 1 42 VAL HG13 H 31.220 -2.890 8.563 1.00 . A A . 142 VAL HG13 1 1
1 639 1 1 42 VAL HG21 H 29.869 -2.754 11.228 1.00 . A A . 142 VAL HG21 1 1
1 640 1 1 42 VAL HG22 H 29.770 -0.993 11.223 1.00 . A A . 142 VAL HG22 1 1
1 641 1 1 42 VAL HG23 H 29.520 -1.894 9.728 1.00 . A A . 142 VAL HG23 1 1
1 642 1 1 42 VAL N N 31.996 -3.133 12.384 1.00 . A A . 142 VAL N 1 1
1 643 1 1 42 VAL O O 31.077 -0.339 12.892 1.00 . A A . 142 VAL O 1 1
1 644 1 1 43 THR C C 33.911 2.372 12.893 1.00 . A A . 143 THR C 1 1
1 645 1 1 43 THR CA C 33.263 1.200 13.621 1.00 . A A . 143 THR CA 1 1
1 646 1 1 43 THR CB C 33.975 0.992 14.971 1.00 . A A . 143 THR CB 1 1
1 647 1 1 43 THR CG2 C 33.461 1.978 16.010 1.00 . A A . 143 THR CG2 1 1
1 648 1 1 43 THR H H 34.164 -0.335 12.475 1.00 . A A . 143 THR H 1 1
1 649 1 1 43 THR HA H 32.228 1.437 13.816 1.00 . A A . 143 THR HA 1 1
1 650 1 1 43 THR HB H 35.033 1.158 14.833 1.00 . A A . 143 THR HB 1 1
1 651 1 1 43 THR HG1 H 33.966 -0.396 16.372 1.00 . A A . 143 THR HG1 1 1
1 652 1 1 43 THR HG21 H 32.388 2.062 15.926 1.00 . A A . 143 THR HG21 1 1
1 653 1 1 43 THR HG22 H 33.911 2.945 15.843 1.00 . A A . 143 THR HG22 1 1
1 654 1 1 43 THR HG23 H 33.718 1.626 16.998 1.00 . A A . 143 THR HG23 1 1
1 655 1 1 43 THR N N 33.302 -0.010 12.809 1.00 . A A . 143 THR N 1 1
1 656 1 1 43 THR O O 35.135 2.442 12.774 1.00 . A A . 143 THR O 1 1
1 657 1 1 43 THR OG1 O 33.768 -0.347 15.434 1.00 . A A . 143 THR OG1 1 1
1 658 1 1 44 LEU C C 33.236 5.744 12.443 1.00 . A A . 144 LEU C 1 1
1 659 1 1 44 LEU CA C 33.577 4.462 11.691 1.00 . A A . 144 LEU CA 1 1
1 660 1 1 44 LEU CB C 32.982 4.510 10.282 1.00 . A A . 144 LEU CB 1 1
1 661 1 1 44 LEU CD1 C 33.895 2.260 9.662 1.00 . A A . 144 LEU CD1 1 1
1 662 1 1 44 LEU CD2 C 32.974 3.764 7.889 1.00 . A A . 144 LEU CD2 1 1
1 663 1 1 44 LEU CG C 33.720 3.702 9.214 1.00 . A A . 144 LEU CG 1 1
1 664 1 1 44 LEU H H 32.119 3.180 12.534 1.00 . A A . 144 LEU H 1 1
1 665 1 1 44 LEU HA H 34.651 4.377 11.617 1.00 . A A . 144 LEU HA 1 1
1 666 1 1 44 LEU HB2 H 31.971 4.138 10.338 1.00 . A A . 144 LEU HB2 1 1
1 667 1 1 44 LEU HB3 H 32.967 5.543 9.966 1.00 . A A . 144 LEU HB3 1 1
1 668 1 1 44 LEU HD11 H 34.644 2.212 10.438 1.00 . A A . 144 LEU HD11 1 1
1 669 1 1 44 LEU HD12 H 34.208 1.657 8.822 1.00 . A A . 144 LEU HD12 1 1
1 670 1 1 44 LEU HD13 H 32.957 1.885 10.044 1.00 . A A . 144 LEU HD13 1 1
1 671 1 1 44 LEU HD21 H 31.920 3.900 8.076 1.00 . A A . 144 LEU HD21 1 1
1 672 1 1 44 LEU HD22 H 33.129 2.843 7.346 1.00 . A A . 144 LEU HD22 1 1
1 673 1 1 44 LEU HD23 H 33.347 4.593 7.305 1.00 . A A . 144 LEU HD23 1 1
1 674 1 1 44 LEU HG H 34.703 4.127 9.066 1.00 . A A . 144 LEU HG 1 1
1 675 1 1 44 LEU N N 33.084 3.291 12.408 1.00 . A A . 144 LEU N 1 1
1 676 1 1 44 LEU O O 32.094 5.949 12.856 1.00 . A A . 144 LEU O 1 1
1 677 1 1 45 SER C C 34.031 9.040 12.342 1.00 . A A . 145 SER C 1 1
1 678 1 1 45 SER CA C 34.039 7.868 13.320 1.00 . A A . 145 SER CA 1 1
1 679 1 1 45 SER CB C 35.139 8.068 14.364 1.00 . A A . 145 SER CB 1 1
1 680 1 1 45 SER H H 35.121 6.386 12.264 1.00 . A A . 145 SER H 1 1
1 681 1 1 45 SER HA H 33.083 7.826 13.820 1.00 . A A . 145 SER HA 1 1
1 682 1 1 45 SER HB2 H 34.881 8.901 15.001 1.00 . A A . 145 SER HB2 1 1
1 683 1 1 45 SER HB3 H 35.231 7.173 14.962 1.00 . A A . 145 SER HB3 1 1
1 684 1 1 45 SER HG H 36.433 9.263 13.507 1.00 . A A . 145 SER HG 1 1
1 685 1 1 45 SER N N 34.233 6.606 12.616 1.00 . A A . 145 SER N 1 1
1 686 1 1 45 SER O O 35.081 9.470 11.863 1.00 . A A . 145 SER O 1 1
1 687 1 1 45 SER OG O 36.386 8.335 13.747 1.00 . A A . 145 SER OG 1 1
1 688 1 1 46 PHE C C 31.897 11.804 11.773 1.00 . A A . 146 PHE C 1 1
1 689 1 1 46 PHE CA C 32.694 10.672 11.130 1.00 . A A . 146 PHE CA 1 1
1 690 1 1 46 PHE CB C 32.004 10.215 9.843 1.00 . A A . 146 PHE CB 1 1
1 691 1 1 46 PHE CD1 C 30.251 8.685 10.783 1.00 . A A . 146 PHE CD1 1 1
1 692 1 1 46 PHE CD2 C 29.544 10.557 9.486 1.00 . A A . 146 PHE CD2 1 1
1 693 1 1 46 PHE CE1 C 28.934 8.311 10.966 1.00 . A A . 146 PHE CE1 1 1
1 694 1 1 46 PHE CE2 C 28.224 10.188 9.667 1.00 . A A . 146 PHE CE2 1 1
1 695 1 1 46 PHE CG C 30.571 9.811 10.041 1.00 . A A . 146 PHE CG 1 1
1 696 1 1 46 PHE CZ C 27.919 9.064 10.409 1.00 . A A . 146 PHE CZ 1 1
1 697 1 1 46 PHE H H 32.040 9.165 12.465 1.00 . A A . 146 PHE H 1 1
1 698 1 1 46 PHE HA H 33.681 11.034 10.890 1.00 . A A . 146 PHE HA 1 1
1 699 1 1 46 PHE HB2 H 32.024 11.022 9.126 1.00 . A A . 146 PHE HB2 1 1
1 700 1 1 46 PHE HB3 H 32.537 9.367 9.439 1.00 . A A . 146 PHE HB3 1 1
1 701 1 1 46 PHE HD1 H 31.044 8.096 11.221 1.00 . A A . 146 PHE HD1 1 1
1 702 1 1 46 PHE HD2 H 29.782 11.438 8.906 1.00 . A A . 146 PHE HD2 1 1
1 703 1 1 46 PHE HE1 H 28.697 7.432 11.547 1.00 . A A . 146 PHE HE1 1 1
1 704 1 1 46 PHE HE2 H 27.433 10.779 9.229 1.00 . A A . 146 PHE HE2 1 1
1 705 1 1 46 PHE HZ H 26.889 8.774 10.550 1.00 . A A . 146 PHE HZ 1 1
1 706 1 1 46 PHE N N 32.840 9.551 12.051 1.00 . A A . 146 PHE N 1 1
1 707 1 1 46 PHE O O 31.224 11.609 12.786 1.00 . A A . 146 PHE O 1 1
1 708 1 1 47 THR C C 30.162 14.588 10.736 1.00 . A A . 147 THR C 1 1
1 709 1 1 47 THR CA C 31.268 14.154 11.691 1.00 . A A . 147 THR CA 1 1
1 710 1 1 47 THR CB C 32.225 15.339 11.922 1.00 . A A . 147 THR CB 1 1
1 711 1 1 47 THR CG2 C 33.389 14.928 12.812 1.00 . A A . 147 THR CG2 1 1
1 712 1 1 47 THR H H 32.531 13.082 10.373 1.00 . A A . 147 THR H 1 1
1 713 1 1 47 THR HA H 30.827 13.883 12.639 1.00 . A A . 147 THR HA 1 1
1 714 1 1 47 THR HB H 31.679 16.132 12.412 1.00 . A A . 147 THR HB 1 1
1 715 1 1 47 THR HG1 H 32.085 16.426 10.283 1.00 . A A . 147 THR HG1 1 1
1 716 1 1 47 THR HG21 H 34.290 14.868 12.220 1.00 . A A . 147 THR HG21 1 1
1 717 1 1 47 THR HG22 H 33.183 13.964 13.253 1.00 . A A . 147 THR HG22 1 1
1 718 1 1 47 THR HG23 H 33.520 15.662 13.593 1.00 . A A . 147 THR HG23 1 1
1 719 1 1 47 THR N N 31.979 12.990 11.177 1.00 . A A . 147 THR N 1 1
1 720 1 1 47 THR O O 30.387 14.733 9.535 1.00 . A A . 147 THR O 1 1
1 721 1 1 47 THR OG1 O 32.722 15.819 10.668 1.00 . A A . 147 THR OG1 1 1
1 722 1 1 48 ILE C C 27.671 16.731 10.489 1.00 . A A . 148 ILE C 1 1
1 723 1 1 48 ILE CA C 27.825 15.214 10.475 1.00 . A A . 148 ILE CA 1 1
1 724 1 1 48 ILE CB C 26.518 14.572 10.975 1.00 . A A . 148 ILE CB 1 1
1 725 1 1 48 ILE CD1 C 25.452 12.355 11.631 1.00 . A A . 148 ILE CD1 1 1
1 726 1 1 48 ILE CG1 C 26.695 13.060 11.135 1.00 . A A . 148 ILE CG1 1 1
1 727 1 1 48 ILE CG2 C 25.377 14.877 10.015 1.00 . A A . 148 ILE CG2 1 1
1 728 1 1 48 ILE H H 28.849 14.662 12.243 1.00 . A A . 148 ILE H 1 1
1 729 1 1 48 ILE HA H 27.997 14.890 9.459 1.00 . A A . 148 ILE HA 1 1
1 730 1 1 48 ILE HB H 26.275 15.002 11.934 1.00 . A A . 148 ILE HB 1 1
1 731 1 1 48 ILE HD11 H 24.644 13.068 11.717 1.00 . A A . 148 ILE HD11 1 1
1 732 1 1 48 ILE HD12 H 25.174 11.581 10.931 1.00 . A A . 148 ILE HD12 1 1
1 733 1 1 48 ILE HD13 H 25.648 11.916 12.597 1.00 . A A . 148 ILE HD13 1 1
1 734 1 1 48 ILE HG12 H 26.961 12.632 10.182 1.00 . A A . 148 ILE HG12 1 1
1 735 1 1 48 ILE HG13 H 27.489 12.872 11.844 1.00 . A A . 148 ILE HG13 1 1
1 736 1 1 48 ILE HG21 H 25.408 15.922 9.741 1.00 . A A . 148 ILE HG21 1 1
1 737 1 1 48 ILE HG22 H 25.481 14.270 9.129 1.00 . A A . 148 ILE HG22 1 1
1 738 1 1 48 ILE HG23 H 24.435 14.658 10.494 1.00 . A A . 148 ILE HG23 1 1
1 739 1 1 48 ILE N N 28.966 14.794 11.279 1.00 . A A . 148 ILE N 1 1
1 740 1 1 48 ILE O O 27.174 17.306 11.458 1.00 . A A . 148 ILE O 1 1
1 741 1 1 49 ASP C C 26.566 19.293 9.480 1.00 . A A . 149 ASP C 1 1
1 742 1 1 49 ASP CA C 28.006 18.824 9.294 1.00 . A A . 149 ASP CA 1 1
1 743 1 1 49 ASP CB C 28.534 19.285 7.935 1.00 . A A . 149 ASP CB 1 1
1 744 1 1 49 ASP CG C 29.177 20.657 7.998 1.00 . A A . 149 ASP CG 1 1
1 745 1 1 49 ASP H H 28.486 16.860 8.668 1.00 . A A . 149 ASP H 1 1
1 746 1 1 49 ASP HA H 28.616 19.258 10.072 1.00 . A A . 149 ASP HA 1 1
1 747 1 1 49 ASP HB2 H 29.271 18.578 7.583 1.00 . A A . 149 ASP HB2 1 1
1 748 1 1 49 ASP HB3 H 27.714 19.324 7.232 1.00 . A A . 149 ASP HB3 1 1
1 749 1 1 49 ASP N N 28.099 17.374 9.408 1.00 . A A . 149 ASP N 1 1
1 750 1 1 49 ASP O O 25.622 18.600 9.100 1.00 . A A . 149 ASP O 1 1
1 751 1 1 49 ASP OD1 O 29.097 21.301 9.065 1.00 . A A . 149 ASP OD1 1 1
1 752 1 1 49 ASP OD2 O 29.762 21.085 6.981 1.00 . A A . 149 ASP OD2 1 1
1 753 1 1 50 THR C C 24.251 21.050 9.029 1.00 . A A . 150 THR C 1 1
1 754 1 1 50 THR CA C 25.081 21.034 10.308 1.00 . A A . 150 THR CA 1 1
1 755 1 1 50 THR CB C 25.170 22.467 10.866 1.00 . A A . 150 THR CB 1 1
1 756 1 1 50 THR CG2 C 23.784 23.018 11.167 1.00 . A A . 150 THR CG2 1 1
1 757 1 1 50 THR H H 27.196 20.979 10.350 1.00 . A A . 150 THR H 1 1
1 758 1 1 50 THR HA H 24.584 20.415 11.041 1.00 . A A . 150 THR HA 1 1
1 759 1 1 50 THR HB H 25.638 23.098 10.124 1.00 . A A . 150 THR HB 1 1
1 760 1 1 50 THR HG1 H 26.849 22.787 11.850 1.00 . A A . 150 THR HG1 1 1
1 761 1 1 50 THR HG21 H 23.177 22.242 11.610 1.00 . A A . 150 THR HG21 1 1
1 762 1 1 50 THR HG22 H 23.323 23.355 10.250 1.00 . A A . 150 THR HG22 1 1
1 763 1 1 50 THR HG23 H 23.867 23.846 11.854 1.00 . A A . 150 THR HG23 1 1
1 764 1 1 50 THR N N 26.405 20.474 10.069 1.00 . A A . 150 THR N 1 1
1 765 1 1 50 THR O O 23.021 21.055 9.074 1.00 . A A . 150 THR O 1 1
1 766 1 1 50 THR OG1 O 25.963 22.481 12.058 1.00 . A A . 150 THR OG1 1 1
1 767 1 1 51 THR C C 23.970 19.655 6.109 1.00 . A A . 151 THR C 1 1
1 768 1 1 51 THR CA C 24.258 21.071 6.595 1.00 . A A . 151 THR CA 1 1
1 769 1 1 51 THR CB C 25.097 21.805 5.533 1.00 . A A . 151 THR CB 1 1
1 770 1 1 51 THR CG2 C 25.623 23.125 6.076 1.00 . A A . 151 THR CG2 1 1
1 771 1 1 51 THR H H 25.912 21.051 7.917 1.00 . A A . 151 THR H 1 1
1 772 1 1 51 THR HA H 23.323 21.599 6.713 1.00 . A A . 151 THR HA 1 1
1 773 1 1 51 THR HB H 24.469 22.010 4.678 1.00 . A A . 151 THR HB 1 1
1 774 1 1 51 THR HG1 H 26.720 20.741 5.886 1.00 . A A . 151 THR HG1 1 1
1 775 1 1 51 THR HG21 H 26.122 23.666 5.285 1.00 . A A . 151 THR HG21 1 1
1 776 1 1 51 THR HG22 H 26.323 22.933 6.876 1.00 . A A . 151 THR HG22 1 1
1 777 1 1 51 THR HG23 H 24.800 23.714 6.451 1.00 . A A . 151 THR HG23 1 1
1 778 1 1 51 THR N N 24.932 21.056 7.887 1.00 . A A . 151 THR N 1 1
1 779 1 1 51 THR O O 23.806 19.420 4.913 1.00 . A A . 151 THR O 1 1
1 780 1 1 51 THR OG1 O 26.194 20.982 5.120 1.00 . A A . 151 THR OG1 1 1
1 781 1 1 52 GLY C C 24.688 16.756 5.764 1.00 . A A . 152 GLY C 1 1
1 782 1 1 52 GLY CA C 23.637 17.332 6.693 1.00 . A A . 152 GLY CA 1 1
1 783 1 1 52 GLY H H 24.046 18.959 7.985 1.00 . A A . 152 GLY H 1 1
1 784 1 1 52 GLY HA2 H 23.606 16.741 7.596 1.00 . A A . 152 GLY HA2 1 1
1 785 1 1 52 GLY HA3 H 22.675 17.279 6.206 1.00 . A A . 152 GLY HA3 1 1
1 786 1 1 52 GLY N N 23.907 18.714 7.046 1.00 . A A . 152 GLY N 1 1
1 787 1 1 52 GLY O O 24.360 16.154 4.741 1.00 . A A . 152 GLY O 1 1
1 788 1 1 53 LYS C C 27.981 15.550 6.143 1.00 . A A . 153 LYS C 1 1
1 789 1 1 53 LYS CA C 27.058 16.434 5.311 1.00 . A A . 153 LYS CA 1 1
1 790 1 1 53 LYS CB C 27.852 17.597 4.711 1.00 . A A . 153 LYS CB 1 1
1 791 1 1 53 LYS CD C 29.528 18.075 2.902 1.00 . A A . 153 LYS CD 1 1
1 792 1 1 53 LYS CE C 29.963 19.452 3.380 1.00 . A A . 153 LYS CE 1 1
1 793 1 1 53 LYS CG C 29.160 17.171 4.067 1.00 . A A . 153 LYS CG 1 1
1 794 1 1 53 LYS H H 26.153 17.428 6.947 1.00 . A A . 153 LYS H 1 1
1 795 1 1 53 LYS HA H 26.639 15.844 4.510 1.00 . A A . 153 LYS HA 1 1
1 796 1 1 53 LYS HB2 H 27.245 18.081 3.959 1.00 . A A . 153 LYS HB2 1 1
1 797 1 1 53 LYS HB3 H 28.074 18.307 5.494 1.00 . A A . 153 LYS HB3 1 1
1 798 1 1 53 LYS HD2 H 30.340 17.625 2.351 1.00 . A A . 153 LYS HD2 1 1
1 799 1 1 53 LYS HD3 H 28.668 18.183 2.256 1.00 . A A . 153 LYS HD3 1 1
1 800 1 1 53 LYS HE2 H 29.157 19.893 3.946 1.00 . A A . 153 LYS HE2 1 1
1 801 1 1 53 LYS HE3 H 30.829 19.340 4.015 1.00 . A A . 153 LYS HE3 1 1
1 802 1 1 53 LYS HG2 H 29.946 17.217 4.806 1.00 . A A . 153 LYS HG2 1 1
1 803 1 1 53 LYS HG3 H 29.060 16.157 3.707 1.00 . A A . 153 LYS HG3 1 1
1 804 1 1 53 LYS HZ1 H 31.237 20.787 2.402 1.00 . A A . 153 LYS HZ1 1 1
1 805 1 1 53 LYS HZ2 H 29.594 21.102 2.154 1.00 . A A . 153 LYS HZ2 1 1
1 806 1 1 53 LYS HZ3 H 30.337 19.809 1.356 1.00 . A A . 153 LYS HZ3 1 1
1 807 1 1 53 LYS N N 25.955 16.940 6.120 1.00 . A A . 153 LYS N 1 1
1 808 1 1 53 LYS NZ N 30.307 20.350 2.244 1.00 . A A . 153 LYS NZ 1 1
1 809 1 1 53 LYS O O 28.580 16.005 7.117 1.00 . A A . 153 LYS O 1 1
1 810 1 1 54 ALA C C 30.362 13.346 5.893 1.00 . A A . 154 ALA C 1 1
1 811 1 1 54 ALA CA C 28.946 13.339 6.459 1.00 . A A . 154 ALA CA 1 1
1 812 1 1 54 ALA CB C 28.354 11.939 6.387 1.00 . A A . 154 ALA CB 1 1
1 813 1 1 54 ALA H H 27.590 13.982 4.967 1.00 . A A . 154 ALA H 1 1
1 814 1 1 54 ALA HA H 28.983 13.635 7.498 1.00 . A A . 154 ALA HA 1 1
1 815 1 1 54 ALA HB1 H 27.379 11.937 6.853 1.00 . A A . 154 ALA HB1 1 1
1 816 1 1 54 ALA HB2 H 28.261 11.640 5.354 1.00 . A A . 154 ALA HB2 1 1
1 817 1 1 54 ALA HB3 H 29.002 11.248 6.905 1.00 . A A . 154 ALA HB3 1 1
1 818 1 1 54 ALA N N 28.093 14.285 5.751 1.00 . A A . 154 ALA N 1 1
1 819 1 1 54 ALA O O 30.605 12.843 4.796 1.00 . A A . 154 ALA O 1 1
1 820 1 1 55 VAL C C 33.625 13.534 7.330 1.00 . A A . 155 VAL C 1 1
1 821 1 1 55 VAL CA C 32.685 13.994 6.221 1.00 . A A . 155 VAL CA 1 1
1 822 1 1 55 VAL CB C 33.069 15.425 5.799 1.00 . A A . 155 VAL CB 1 1
1 823 1 1 55 VAL CG1 C 32.187 15.899 4.654 1.00 . A A . 155 VAL CG1 1 1
1 824 1 1 55 VAL CG2 C 32.972 16.373 6.984 1.00 . A A . 155 VAL CG2 1 1
1 825 1 1 55 VAL H H 31.038 14.305 7.512 1.00 . A A . 155 VAL H 1 1
1 826 1 1 55 VAL HA H 32.807 13.344 5.366 1.00 . A A . 155 VAL HA 1 1
1 827 1 1 55 VAL HB H 34.093 15.415 5.455 1.00 . A A . 155 VAL HB 1 1
1 828 1 1 55 VAL HG11 H 31.936 16.939 4.799 1.00 . A A . 155 VAL HG11 1 1
1 829 1 1 55 VAL HG12 H 32.716 15.782 3.719 1.00 . A A . 155 VAL HG12 1 1
1 830 1 1 55 VAL HG13 H 31.281 15.311 4.631 1.00 . A A . 155 VAL HG13 1 1
1 831 1 1 55 VAL HG21 H 32.275 17.165 6.756 1.00 . A A . 155 VAL HG21 1 1
1 832 1 1 55 VAL HG22 H 32.630 15.830 7.852 1.00 . A A . 155 VAL HG22 1 1
1 833 1 1 55 VAL HG23 H 33.945 16.798 7.186 1.00 . A A . 155 VAL HG23 1 1
1 834 1 1 55 VAL N N 31.293 13.921 6.648 1.00 . A A . 155 VAL N 1 1
1 835 1 1 55 VAL O O 33.182 13.062 8.377 1.00 . A A . 155 VAL O 1 1
1 836 1 1 56 ASP C C 35.868 11.773 8.329 1.00 . A A . 156 ASP C 1 1
1 837 1 1 56 ASP CA C 35.928 13.275 8.073 1.00 . A A . 156 ASP CA 1 1
1 838 1 1 56 ASP CB C 35.724 14.038 9.383 1.00 . A A . 156 ASP CB 1 1
1 839 1 1 56 ASP CG C 36.651 15.231 9.508 1.00 . A A . 156 ASP CG 1 1
1 840 1 1 56 ASP H H 35.216 14.058 6.239 1.00 . A A . 156 ASP H 1 1
1 841 1 1 56 ASP HA H 36.899 13.521 7.671 1.00 . A A . 156 ASP HA 1 1
1 842 1 1 56 ASP HB2 H 34.704 14.391 9.432 1.00 . A A . 156 ASP HB2 1 1
1 843 1 1 56 ASP HB3 H 35.910 13.371 10.212 1.00 . A A . 156 ASP HB3 1 1
1 844 1 1 56 ASP N N 34.924 13.675 7.093 1.00 . A A . 156 ASP N 1 1
1 845 1 1 56 ASP O O 36.190 11.307 9.423 1.00 . A A . 156 ASP O 1 1
1 846 1 1 56 ASP OD1 O 36.571 16.136 8.652 1.00 . A A . 156 ASP OD1 1 1
1 847 1 1 56 ASP OD2 O 37.456 15.259 10.462 1.00 . A A . 156 ASP OD2 1 1
1 848 1 1 57 ILE C C 36.651 8.970 7.959 1.00 . A A . 157 ILE C 1 1
1 849 1 1 57 ILE CA C 35.353 9.571 7.432 1.00 . A A . 157 ILE CA 1 1
1 850 1 1 57 ILE CB C 35.012 8.920 6.079 1.00 . A A . 157 ILE CB 1 1
1 851 1 1 57 ILE CD1 C 32.544 8.734 6.673 1.00 . A A . 157 ILE CD1 1 1
1 852 1 1 57 ILE CG1 C 33.569 9.241 5.683 1.00 . A A . 157 ILE CG1 1 1
1 853 1 1 57 ILE CG2 C 35.226 7.415 6.146 1.00 . A A . 157 ILE CG2 1 1
1 854 1 1 57 ILE H H 35.212 11.450 6.469 1.00 . A A . 157 ILE H 1 1
1 855 1 1 57 ILE HA H 34.557 9.348 8.127 1.00 . A A . 157 ILE HA 1 1
1 856 1 1 57 ILE HB H 35.680 9.321 5.332 1.00 . A A . 157 ILE HB 1 1
1 857 1 1 57 ILE HD11 H 32.393 9.475 7.446 1.00 . A A . 157 ILE HD11 1 1
1 858 1 1 57 ILE HD12 H 31.609 8.553 6.163 1.00 . A A . 157 ILE HD12 1 1
1 859 1 1 57 ILE HD13 H 32.896 7.816 7.119 1.00 . A A . 157 ILE HD13 1 1
1 860 1 1 57 ILE HG12 H 33.453 10.310 5.605 1.00 . A A . 157 ILE HG12 1 1
1 861 1 1 57 ILE HG13 H 33.358 8.789 4.725 1.00 . A A . 157 ILE HG13 1 1
1 862 1 1 57 ILE HG21 H 34.505 6.920 5.511 1.00 . A A . 157 ILE HG21 1 1
1 863 1 1 57 ILE HG22 H 36.224 7.179 5.808 1.00 . A A . 157 ILE HG22 1 1
1 864 1 1 57 ILE HG23 H 35.101 7.078 7.164 1.00 . A A . 157 ILE HG23 1 1
1 865 1 1 57 ILE N N 35.455 11.020 7.315 1.00 . A A . 157 ILE N 1 1
1 866 1 1 57 ILE O O 37.627 8.830 7.223 1.00 . A A . 157 ILE O 1 1
1 867 1 1 58 ASN C C 37.459 6.787 10.675 1.00 . A A . 158 ASN C 1 1
1 868 1 1 58 ASN CA C 37.833 8.026 9.867 1.00 . A A . 158 ASN CA 1 1
1 869 1 1 58 ASN CB C 38.520 9.050 10.772 1.00 . A A . 158 ASN CB 1 1
1 870 1 1 58 ASN CG C 39.534 8.412 11.702 1.00 . A A . 158 ASN CG 1 1
1 871 1 1 58 ASN H H 35.847 8.751 9.777 1.00 . A A . 158 ASN H 1 1
1 872 1 1 58 ASN HA H 38.516 7.737 9.082 1.00 . A A . 158 ASN HA 1 1
1 873 1 1 58 ASN HB2 H 39.032 9.778 10.159 1.00 . A A . 158 ASN HB2 1 1
1 874 1 1 58 ASN HB3 H 37.774 9.551 11.371 1.00 . A A . 158 ASN HB3 1 1
1 875 1 1 58 ASN HD21 H 38.117 8.075 13.056 1.00 . A A . 158 ASN HD21 1 1
1 876 1 1 58 ASN HD22 H 39.706 7.552 13.486 1.00 . A A . 158 ASN HD22 1 1
1 877 1 1 58 ASN N N 36.655 8.614 9.240 1.00 . A A . 158 ASN N 1 1
1 878 1 1 58 ASN ND2 N 39.072 7.968 12.865 1.00 . A A . 158 ASN ND2 1 1
1 879 1 1 58 ASN O O 36.741 6.876 11.671 1.00 . A A . 158 ASN O 1 1
1 880 1 1 58 ASN OD1 O 40.718 8.320 11.378 1.00 . A A . 158 ASN OD1 1 1
1 881 1 1 59 VAL C C 38.528 4.225 12.172 1.00 . A A . 159 VAL C 1 1
1 882 1 1 59 VAL CA C 37.669 4.375 10.921 1.00 . A A . 159 VAL CA 1 1
1 883 1 1 59 VAL CB C 37.913 3.167 9.997 1.00 . A A . 159 VAL CB 1 1
1 884 1 1 59 VAL CG1 C 37.380 1.892 10.632 1.00 . A A . 159 VAL CG1 1 1
1 885 1 1 59 VAL CG2 C 37.276 3.401 8.636 1.00 . A A . 159 VAL CG2 1 1
1 886 1 1 59 VAL H H 38.517 5.625 9.439 1.00 . A A . 159 VAL H 1 1
1 887 1 1 59 VAL HA H 36.628 4.377 11.209 1.00 . A A . 159 VAL HA 1 1
1 888 1 1 59 VAL HB H 38.979 3.055 9.858 1.00 . A A . 159 VAL HB 1 1
1 889 1 1 59 VAL HG11 H 36.513 1.553 10.084 1.00 . A A . 159 VAL HG11 1 1
1 890 1 1 59 VAL HG12 H 38.144 1.129 10.607 1.00 . A A . 159 VAL HG12 1 1
1 891 1 1 59 VAL HG13 H 37.102 2.090 11.657 1.00 . A A . 159 VAL HG13 1 1
1 892 1 1 59 VAL HG21 H 36.679 2.544 8.364 1.00 . A A . 159 VAL HG21 1 1
1 893 1 1 59 VAL HG22 H 36.648 4.279 8.679 1.00 . A A . 159 VAL HG22 1 1
1 894 1 1 59 VAL HG23 H 38.050 3.549 7.896 1.00 . A A . 159 VAL HG23 1 1
1 895 1 1 59 VAL N N 37.951 5.632 10.238 1.00 . A A . 159 VAL N 1 1
1 896 1 1 59 VAL O O 39.720 4.532 12.161 1.00 . A A . 159 VAL O 1 1
1 897 1 1 60 VAL C C 38.844 2.076 14.796 1.00 . A A . 160 VAL C 1 1
1 898 1 1 60 VAL CA C 38.622 3.558 14.511 1.00 . A A . 160 VAL CA 1 1
1 899 1 1 60 VAL CB C 37.853 4.186 15.689 1.00 . A A . 160 VAL CB 1 1
1 900 1 1 60 VAL CG1 C 38.684 4.126 16.962 1.00 . A A . 160 VAL CG1 1 1
1 901 1 1 60 VAL CG2 C 37.462 5.620 15.365 1.00 . A A . 160 VAL CG2 1 1
1 902 1 1 60 VAL H H 36.962 3.524 13.199 1.00 . A A . 160 VAL H 1 1
1 903 1 1 60 VAL HA H 39.582 4.047 14.433 1.00 . A A . 160 VAL HA 1 1
1 904 1 1 60 VAL HB H 36.950 3.616 15.848 1.00 . A A . 160 VAL HB 1 1
1 905 1 1 60 VAL HG11 H 38.738 3.104 17.308 1.00 . A A . 160 VAL HG11 1 1
1 906 1 1 60 VAL HG12 H 39.680 4.492 16.759 1.00 . A A . 160 VAL HG12 1 1
1 907 1 1 60 VAL HG13 H 38.222 4.739 17.722 1.00 . A A . 160 VAL HG13 1 1
1 908 1 1 60 VAL HG21 H 36.885 5.639 14.453 1.00 . A A . 160 VAL HG21 1 1
1 909 1 1 60 VAL HG22 H 36.871 6.023 16.174 1.00 . A A . 160 VAL HG22 1 1
1 910 1 1 60 VAL HG23 H 38.354 6.217 15.238 1.00 . A A . 160 VAL HG23 1 1
1 911 1 1 60 VAL N N 37.914 3.750 13.251 1.00 . A A . 160 VAL N 1 1
1 912 1 1 60 VAL O O 39.843 1.694 15.404 1.00 . A A . 160 VAL O 1 1
1 913 1 1 61 ASP C C 36.980 -0.932 13.695 1.00 . A A . 161 ASP C 1 1
1 914 1 1 61 ASP CA C 37.999 -0.193 14.557 1.00 . A A . 161 ASP CA 1 1
1 915 1 1 61 ASP CB C 37.781 -0.535 16.032 1.00 . A A . 161 ASP CB 1 1
1 916 1 1 61 ASP CG C 38.433 -1.846 16.425 1.00 . A A . 161 ASP CG 1 1
1 917 1 1 61 ASP H H 37.132 1.613 13.874 1.00 . A A . 161 ASP H 1 1
1 918 1 1 61 ASP HA H 38.990 -0.506 14.267 1.00 . A A . 161 ASP HA 1 1
1 919 1 1 61 ASP HB2 H 38.201 0.251 16.643 1.00 . A A . 161 ASP HB2 1 1
1 920 1 1 61 ASP HB3 H 36.721 -0.608 16.225 1.00 . A A . 161 ASP HB3 1 1
1 921 1 1 61 ASP N N 37.905 1.247 14.352 1.00 . A A . 161 ASP N 1 1
1 922 1 1 61 ASP O O 35.922 -0.394 13.369 1.00 . A A . 161 ASP O 1 1
1 923 1 1 61 ASP OD1 O 39.120 -2.446 15.572 1.00 . A A . 161 ASP OD1 1 1
1 924 1 1 61 ASP OD2 O 38.256 -2.273 17.586 1.00 . A A . 161 ASP OD2 1 1
1 925 1 1 62 ALA C C 36.804 -4.454 12.575 1.00 . A A . 162 ALA C 1 1
1 926 1 1 62 ALA CA C 36.419 -2.980 12.506 1.00 . A A . 162 ALA CA 1 1
1 927 1 1 62 ALA CB C 36.443 -2.492 11.065 1.00 . A A . 162 ALA CB 1 1
1 928 1 1 62 ALA H H 38.164 -2.541 13.621 1.00 . A A . 162 ALA H 1 1
1 929 1 1 62 ALA HA H 35.414 -2.863 12.884 1.00 . A A . 162 ALA HA 1 1
1 930 1 1 62 ALA HB1 H 36.734 -1.452 11.043 1.00 . A A . 162 ALA HB1 1 1
1 931 1 1 62 ALA HB2 H 37.152 -3.078 10.499 1.00 . A A . 162 ALA HB2 1 1
1 932 1 1 62 ALA HB3 H 35.459 -2.600 10.633 1.00 . A A . 162 ALA HB3 1 1
1 933 1 1 62 ALA N N 37.306 -2.167 13.330 1.00 . A A . 162 ALA N 1 1
1 934 1 1 62 ALA O O 37.485 -4.885 13.504 1.00 . A A . 162 ALA O 1 1
1 935 1 1 63 ASN C C 38.133 -6.909 11.838 1.00 . A A . 163 ASN C 1 1
1 936 1 1 63 ASN CA C 36.661 -6.649 11.533 1.00 . A A . 163 ASN CA 1 1
1 937 1 1 63 ASN CB C 36.307 -7.216 10.157 1.00 . A A . 163 ASN CB 1 1
1 938 1 1 63 ASN CG C 36.445 -6.185 9.053 1.00 . A A . 163 ASN CG 1 1
1 939 1 1 63 ASN H H 35.825 -4.821 10.870 1.00 . A A . 163 ASN H 1 1
1 940 1 1 63 ASN HA H 36.058 -7.140 12.281 1.00 . A A . 163 ASN HA 1 1
1 941 1 1 63 ASN HB2 H 36.965 -8.044 9.935 1.00 . A A . 163 ASN HB2 1 1
1 942 1 1 63 ASN HB3 H 35.286 -7.568 10.171 1.00 . A A . 163 ASN HB3 1 1
1 943 1 1 63 ASN HD21 H 38.420 -6.170 9.282 1.00 . A A . 163 ASN HD21 1 1
1 944 1 1 63 ASN HD22 H 37.797 -5.117 8.062 1.00 . A A . 163 ASN HD22 1 1
1 945 1 1 63 ASN N N 36.364 -5.222 11.584 1.00 . A A . 163 ASN N 1 1
1 946 1 1 63 ASN ND2 N 37.679 -5.784 8.770 1.00 . A A . 163 ASN ND2 1 1
1 947 1 1 63 ASN O O 38.965 -6.001 11.828 1.00 . A A . 163 ASN O 1 1
1 948 1 1 63 ASN OD1 O 35.454 -5.756 8.462 1.00 . A A . 163 ASN OD1 1 1
1 949 1 1 64 PRO C C 40.755 -8.512 11.215 1.00 . A A . 164 PRO C 1 1
1 950 1 1 64 PRO CA C 39.837 -8.588 12.429 1.00 . A A . 164 PRO CA 1 1
1 951 1 1 64 PRO CB C 39.678 -10.040 12.889 1.00 . A A . 164 PRO CB 1 1
1 952 1 1 64 PRO CD C 37.525 -9.312 12.147 1.00 . A A . 164 PRO CD 1 1
1 953 1 1 64 PRO CG C 38.428 -10.511 12.229 1.00 . A A . 164 PRO CG 1 1
1 954 1 1 64 PRO HA H 40.254 -7.998 13.232 1.00 . A A . 164 PRO HA 1 1
1 955 1 1 64 PRO HB2 H 40.535 -10.616 12.572 1.00 . A A . 164 PRO HB2 1 1
1 956 1 1 64 PRO HB3 H 39.592 -10.073 13.965 1.00 . A A . 164 PRO HB3 1 1
1 957 1 1 64 PRO HD2 H 36.933 -9.346 11.245 1.00 . A A . 164 PRO HD2 1 1
1 958 1 1 64 PRO HD3 H 36.887 -9.260 13.018 1.00 . A A . 164 PRO HD3 1 1
1 959 1 1 64 PRO HG2 H 38.652 -10.880 11.240 1.00 . A A . 164 PRO HG2 1 1
1 960 1 1 64 PRO HG3 H 37.969 -11.286 12.825 1.00 . A A . 164 PRO HG3 1 1
1 961 1 1 64 PRO N N 38.464 -8.179 12.117 1.00 . A A . 164 PRO N 1 1
1 962 1 1 64 PRO O O 41.970 -8.680 11.330 1.00 . A A . 164 PRO O 1 1
1 963 1 1 65 LYS C C 40.036 -7.748 7.650 1.00 . A A . 165 LYS C 1 1
1 964 1 1 65 LYS CA C 40.934 -8.156 8.813 1.00 . A A . 165 LYS CA 1 1
1 965 1 1 65 LYS CB C 41.617 -9.489 8.502 1.00 . A A . 165 LYS CB 1 1
1 966 1 1 65 LYS CD C 43.759 -10.419 7.576 1.00 . A A . 165 LYS CD 1 1
1 967 1 1 65 LYS CE C 44.842 -11.241 8.258 1.00 . A A . 165 LYS CE 1 1
1 968 1 1 65 LYS CG C 43.134 -9.419 8.533 1.00 . A A . 165 LYS CG 1 1
1 969 1 1 65 LYS H H 39.197 -8.132 10.022 1.00 . A A . 165 LYS H 1 1
1 970 1 1 65 LYS HA H 41.690 -7.398 8.952 1.00 . A A . 165 LYS HA 1 1
1 971 1 1 65 LYS HB2 H 41.296 -10.222 9.227 1.00 . A A . 165 LYS HB2 1 1
1 972 1 1 65 LYS HB3 H 41.313 -9.814 7.517 1.00 . A A . 165 LYS HB3 1 1
1 973 1 1 65 LYS HD2 H 42.991 -11.086 7.214 1.00 . A A . 165 LYS HD2 1 1
1 974 1 1 65 LYS HD3 H 44.195 -9.884 6.744 1.00 . A A . 165 LYS HD3 1 1
1 975 1 1 65 LYS HE2 H 44.461 -11.603 9.200 1.00 . A A . 165 LYS HE2 1 1
1 976 1 1 65 LYS HE3 H 45.091 -12.080 7.624 1.00 . A A . 165 LYS HE3 1 1
1 977 1 1 65 LYS HG2 H 43.445 -8.424 8.251 1.00 . A A . 165 LYS HG2 1 1
1 978 1 1 65 LYS HG3 H 43.474 -9.633 9.537 1.00 . A A . 165 LYS HG3 1 1
1 979 1 1 65 LYS HZ1 H 46.719 -10.963 9.131 1.00 . A A . 165 LYS HZ1 1 1
1 980 1 1 65 LYS HZ2 H 45.824 -9.537 8.961 1.00 . A A . 165 LYS HZ2 1 1
1 981 1 1 65 LYS HZ3 H 46.558 -10.242 7.610 1.00 . A A . 165 LYS HZ3 1 1
1 982 1 1 65 LYS N N 40.169 -8.256 10.050 1.00 . A A . 165 LYS N 1 1
1 983 1 1 65 LYS NZ N 46.072 -10.440 8.507 1.00 . A A . 165 LYS NZ 1 1
1 984 1 1 65 LYS O O 38.820 -7.933 7.698 1.00 . A A . 165 LYS O 1 1
1 985 1 1 66 ARG C C 38.728 -7.699 5.151 1.00 . A A . 166 ARG C 1 1
1 986 1 1 66 ARG CA C 39.899 -6.760 5.430 1.00 . A A . 166 ARG CA 1 1
1 987 1 1 66 ARG CB C 40.819 -6.701 4.209 1.00 . A A . 166 ARG CB 1 1
1 988 1 1 66 ARG CD C 42.433 -5.332 2.854 1.00 . A A . 166 ARG CD 1 1
1 989 1 1 66 ARG CG C 41.734 -5.487 4.195 1.00 . A A . 166 ARG CG 1 1
1 990 1 1 66 ARG CZ C 44.703 -4.602 3.450 1.00 . A A . 166 ARG CZ 1 1
1 991 1 1 66 ARG H H 41.616 -7.073 6.626 1.00 . A A . 166 ARG H 1 1
1 992 1 1 66 ARG HA H 39.513 -5.772 5.627 1.00 . A A . 166 ARG HA 1 1
1 993 1 1 66 ARG HB2 H 41.435 -7.588 4.194 1.00 . A A . 166 ARG HB2 1 1
1 994 1 1 66 ARG HB3 H 40.213 -6.678 3.317 1.00 . A A . 166 ARG HB3 1 1
1 995 1 1 66 ARG HD2 H 42.841 -6.288 2.562 1.00 . A A . 166 ARG HD2 1 1
1 996 1 1 66 ARG HD3 H 41.708 -5.011 2.121 1.00 . A A . 166 ARG HD3 1 1
1 997 1 1 66 ARG HE H 43.347 -3.467 2.527 1.00 . A A . 166 ARG HE 1 1
1 998 1 1 66 ARG HG2 H 41.146 -4.602 4.387 1.00 . A A . 166 ARG HG2 1 1
1 999 1 1 66 ARG HG3 H 42.479 -5.601 4.969 1.00 . A A . 166 ARG HG3 1 1
1 1000 1 1 66 ARG HH11 H 44.259 -6.503 3.966 1.00 . A A . 166 ARG HH11 1 1
1 1001 1 1 66 ARG HH12 H 45.856 -5.976 4.381 1.00 . A A . 166 ARG HH12 1 1
1 1002 1 1 66 ARG HH21 H 45.447 -2.761 3.068 1.00 . A A . 166 ARG HH21 1 1
1 1003 1 1 66 ARG HH22 H 46.531 -3.847 3.870 1.00 . A A . 166 ARG HH22 1 1
1 1004 1 1 66 ARG N N 40.644 -7.194 6.605 1.00 . A A . 166 ARG N 1 1
1 1005 1 1 66 ARG NE N 43.515 -4.353 2.910 1.00 . A A . 166 ARG NE 1 1
1 1006 1 1 66 ARG NH1 N 44.960 -5.791 3.976 1.00 . A A . 166 ARG NH1 1 1
1 1007 1 1 66 ARG NH2 N 45.638 -3.659 3.464 1.00 . A A . 166 ARG NH2 1 1
1 1008 1 1 66 ARG O O 38.906 -8.780 4.591 1.00 . A A . 166 ARG O 1 1
1 1009 1 1 67 MET C C 35.128 -7.191 5.044 1.00 . A A . 167 MET C 1 1
1 1010 1 1 67 MET CA C 36.332 -8.080 5.341 1.00 . A A . 167 MET CA 1 1
1 1011 1 1 67 MET CB C 36.051 -8.944 6.572 1.00 . A A . 167 MET CB 1 1
1 1012 1 1 67 MET CE C 35.264 -12.153 6.731 1.00 . A A . 167 MET CE 1 1
1 1013 1 1 67 MET CG C 37.070 -10.052 6.782 1.00 . A A . 167 MET CG 1 1
1 1014 1 1 67 MET H H 37.453 -6.406 5.990 1.00 . A A . 167 MET H 1 1
1 1015 1 1 67 MET HA H 36.507 -8.724 4.493 1.00 . A A . 167 MET HA 1 1
1 1016 1 1 67 MET HB2 H 36.051 -8.313 7.448 1.00 . A A . 167 MET HB2 1 1
1 1017 1 1 67 MET HB3 H 35.077 -9.397 6.465 1.00 . A A . 167 MET HB3 1 1
1 1018 1 1 67 MET HE1 H 35.012 -11.463 7.523 1.00 . A A . 167 MET HE1 1 1
1 1019 1 1 67 MET HE2 H 34.426 -12.246 6.056 1.00 . A A . 167 MET HE2 1 1
1 1020 1 1 67 MET HE3 H 35.496 -13.119 7.154 1.00 . A A . 167 MET HE3 1 1
1 1021 1 1 67 MET HG2 H 38.042 -9.691 6.481 1.00 . A A . 167 MET HG2 1 1
1 1022 1 1 67 MET HG3 H 37.093 -10.306 7.832 1.00 . A A . 167 MET HG3 1 1
1 1023 1 1 67 MET N N 37.531 -7.277 5.548 1.00 . A A . 167 MET N 1 1
1 1024 1 1 67 MET O O 34.704 -7.068 3.894 1.00 . A A . 167 MET O 1 1
1 1025 1 1 67 MET SD S 36.688 -11.537 5.835 1.00 . A A . 167 MET SD 1 1
1 1026 1 1 68 PHE C C 33.818 -4.239 6.147 1.00 . A A . 168 PHE C 1 1
1 1027 1 1 68 PHE CA C 33.425 -5.699 5.937 1.00 . A A . 168 PHE CA 1 1
1 1028 1 1 68 PHE CB C 32.329 -6.091 6.929 1.00 . A A . 168 PHE CB 1 1
1 1029 1 1 68 PHE CD1 C 32.230 -8.598 6.889 1.00 . A A . 168 PHE CD1 1 1
1 1030 1 1 68 PHE CD2 C 33.080 -7.529 8.844 1.00 . A A . 168 PHE CD2 1 1
1 1031 1 1 68 PHE CE1 C 32.432 -9.834 7.474 1.00 . A A . 168 PHE CE1 1 1
1 1032 1 1 68 PHE CE2 C 33.284 -8.763 9.434 1.00 . A A . 168 PHE CE2 1 1
1 1033 1 1 68 PHE CG C 32.550 -7.433 7.567 1.00 . A A . 168 PHE CG 1 1
1 1034 1 1 68 PHE CZ C 32.961 -9.917 8.747 1.00 . A A . 168 PHE CZ 1 1
1 1035 1 1 68 PHE H H 34.964 -6.713 6.978 1.00 . A A . 168 PHE H 1 1
1 1036 1 1 68 PHE HA H 33.049 -5.817 4.932 1.00 . A A . 168 PHE HA 1 1
1 1037 1 1 68 PHE HB2 H 32.285 -5.354 7.716 1.00 . A A . 168 PHE HB2 1 1
1 1038 1 1 68 PHE HB3 H 31.381 -6.120 6.414 1.00 . A A . 168 PHE HB3 1 1
1 1039 1 1 68 PHE HD1 H 31.817 -8.536 5.893 1.00 . A A . 168 PHE HD1 1 1
1 1040 1 1 68 PHE HD2 H 33.333 -6.627 9.382 1.00 . A A . 168 PHE HD2 1 1
1 1041 1 1 68 PHE HE1 H 32.178 -10.735 6.935 1.00 . A A . 168 PHE HE1 1 1
1 1042 1 1 68 PHE HE2 H 33.698 -8.823 10.429 1.00 . A A . 168 PHE HE2 1 1
1 1043 1 1 68 PHE HZ H 33.119 -10.881 9.206 1.00 . A A . 168 PHE HZ 1 1
1 1044 1 1 68 PHE N N 34.581 -6.575 6.086 1.00 . A A . 168 PHE N 1 1
1 1045 1 1 68 PHE O O 32.970 -3.348 6.124 1.00 . A A . 168 PHE O 1 1
1 1046 1 1 69 GLU C C 35.469 -1.810 5.305 1.00 . A A . 169 GLU C 1 1
1 1047 1 1 69 GLU CA C 35.615 -2.654 6.568 1.00 . A A . 169 GLU CA 1 1
1 1048 1 1 69 GLU CB C 37.083 -2.697 6.999 1.00 . A A . 169 GLU CB 1 1
1 1049 1 1 69 GLU CD C 39.104 -1.181 6.997 1.00 . A A . 169 GLU CD 1 1
1 1050 1 1 69 GLU CG C 37.646 -1.338 7.381 1.00 . A A . 169 GLU CG 1 1
1 1051 1 1 69 GLU H H 35.738 -4.757 6.360 1.00 . A A . 169 GLU H 1 1
1 1052 1 1 69 GLU HA H 35.032 -2.203 7.357 1.00 . A A . 169 GLU HA 1 1
1 1053 1 1 69 GLU HB2 H 37.177 -3.355 7.850 1.00 . A A . 169 GLU HB2 1 1
1 1054 1 1 69 GLU HB3 H 37.673 -3.091 6.185 1.00 . A A . 169 GLU HB3 1 1
1 1055 1 1 69 GLU HG2 H 37.073 -0.572 6.879 1.00 . A A . 169 GLU HG2 1 1
1 1056 1 1 69 GLU HG3 H 37.554 -1.212 8.450 1.00 . A A . 169 GLU HG3 1 1
1 1057 1 1 69 GLU N N 35.110 -4.004 6.352 1.00 . A A . 169 GLU N 1 1
1 1058 1 1 69 GLU O O 35.054 -0.652 5.364 1.00 . A A . 169 GLU O 1 1
1 1059 1 1 69 GLU OE1 O 39.959 -1.834 7.632 1.00 . A A . 169 GLU OE1 1 1
1 1060 1 1 69 GLU OE2 O 39.391 -0.406 6.061 1.00 . A A . 169 GLU OE2 1 1
1 1061 1 1 70 ARG C C 34.307 -1.189 2.646 1.00 . A A . 170 ARG C 1 1
1 1062 1 1 70 ARG CA C 35.724 -1.701 2.887 1.00 . A A . 170 ARG CA 1 1
1 1063 1 1 70 ARG CB C 36.144 -2.628 1.745 1.00 . A A . 170 ARG CB 1 1
1 1064 1 1 70 ARG CD C 37.906 -4.123 0.756 1.00 . A A . 170 ARG CD 1 1
1 1065 1 1 70 ARG CG C 37.515 -3.255 1.942 1.00 . A A . 170 ARG CG 1 1
1 1066 1 1 70 ARG CZ C 36.768 -5.617 -0.830 1.00 . A A . 170 ARG CZ 1 1
1 1067 1 1 70 ARG H H 36.138 -3.323 4.182 1.00 . A A . 170 ARG H 1 1
1 1068 1 1 70 ARG HA H 36.398 -0.858 2.921 1.00 . A A . 170 ARG HA 1 1
1 1069 1 1 70 ARG HB2 H 35.418 -3.424 1.657 1.00 . A A . 170 ARG HB2 1 1
1 1070 1 1 70 ARG HB3 H 36.159 -2.062 0.826 1.00 . A A . 170 ARG HB3 1 1
1 1071 1 1 70 ARG HD2 H 38.154 -3.481 -0.076 1.00 . A A . 170 ARG HD2 1 1
1 1072 1 1 70 ARG HD3 H 38.769 -4.711 1.027 1.00 . A A . 170 ARG HD3 1 1
1 1073 1 1 70 ARG HE H 36.110 -5.186 1.003 1.00 . A A . 170 ARG HE 1 1
1 1074 1 1 70 ARG HG2 H 38.247 -2.469 2.055 1.00 . A A . 170 ARG HG2 1 1
1 1075 1 1 70 ARG HG3 H 37.497 -3.864 2.833 1.00 . A A . 170 ARG HG3 1 1
1 1076 1 1 70 ARG HH11 H 38.489 -4.808 -1.510 1.00 . A A . 170 ARG HH11 1 1
1 1077 1 1 70 ARG HH12 H 37.677 -5.864 -2.618 1.00 . A A . 170 ARG HH12 1 1
1 1078 1 1 70 ARG HH21 H 35.031 -6.578 -0.447 1.00 . A A . 170 ARG HH21 1 1
1 1079 1 1 70 ARG HH22 H 35.710 -6.870 -2.013 1.00 . A A . 170 ARG HH22 1 1
1 1080 1 1 70 ARG N N 35.814 -2.398 4.164 1.00 . A A . 170 ARG N 1 1
1 1081 1 1 70 ARG NE N 36.826 -5.021 0.355 1.00 . A A . 170 ARG NE 1 1
1 1082 1 1 70 ARG NH1 N 37.723 -5.413 -1.726 1.00 . A A . 170 ARG NH1 1 1
1 1083 1 1 70 ARG NH2 N 35.753 -6.421 -1.120 1.00 . A A . 170 ARG NH2 1 1
1 1084 1 1 70 ARG O O 34.087 0.013 2.505 1.00 . A A . 170 ARG O 1 1
1 1085 1 1 71 GLU C C 31.487 -0.718 3.396 1.00 . A A . 171 GLU C 1 1
1 1086 1 1 71 GLU CA C 31.954 -1.752 2.376 1.00 . A A . 171 GLU CA 1 1
1 1087 1 1 71 GLU CB C 31.066 -2.996 2.451 1.00 . A A . 171 GLU CB 1 1
1 1088 1 1 71 GLU CD C 30.420 -3.416 4.857 1.00 . A A . 171 GLU CD 1 1
1 1089 1 1 71 GLU CG C 31.300 -3.836 3.695 1.00 . A A . 171 GLU CG 1 1
1 1090 1 1 71 GLU H H 33.588 -3.054 2.721 1.00 . A A . 171 GLU H 1 1
1 1091 1 1 71 GLU HA H 31.877 -1.326 1.387 1.00 . A A . 171 GLU HA 1 1
1 1092 1 1 71 GLU HB2 H 30.032 -2.686 2.440 1.00 . A A . 171 GLU HB2 1 1
1 1093 1 1 71 GLU HB3 H 31.258 -3.612 1.585 1.00 . A A . 171 GLU HB3 1 1
1 1094 1 1 71 GLU HG2 H 31.091 -4.869 3.461 1.00 . A A . 171 GLU HG2 1 1
1 1095 1 1 71 GLU HG3 H 32.334 -3.738 3.992 1.00 . A A . 171 GLU HG3 1 1
1 1096 1 1 71 GLU N N 33.350 -2.111 2.601 1.00 . A A . 171 GLU N 1 1
1 1097 1 1 71 GLU O O 30.783 0.232 3.055 1.00 . A A . 171 GLU O 1 1
1 1098 1 1 71 GLU OE1 O 29.648 -2.448 4.697 1.00 . A A . 171 GLU OE1 1 1
1 1099 1 1 71 GLU OE2 O 30.504 -4.057 5.926 1.00 . A A . 171 GLU OE2 1 1
1 1100 1 1 72 ALA C C 32.081 1.398 5.477 1.00 . A A . 172 ALA C 1 1
1 1101 1 1 72 ALA CA C 31.508 0.005 5.719 1.00 . A A . 172 ALA CA 1 1
1 1102 1 1 72 ALA CB C 31.976 -0.533 7.064 1.00 . A A . 172 ALA CB 1 1
1 1103 1 1 72 ALA H H 32.444 -1.687 4.860 1.00 . A A . 172 ALA H 1 1
1 1104 1 1 72 ALA HA H 30.430 0.069 5.740 1.00 . A A . 172 ALA HA 1 1
1 1105 1 1 72 ALA HB1 H 31.840 -1.604 7.088 1.00 . A A . 172 ALA HB1 1 1
1 1106 1 1 72 ALA HB2 H 33.020 -0.298 7.201 1.00 . A A . 172 ALA HB2 1 1
1 1107 1 1 72 ALA HB3 H 31.397 -0.078 7.854 1.00 . A A . 172 ALA HB3 1 1
1 1108 1 1 72 ALA N N 31.884 -0.911 4.650 1.00 . A A . 172 ALA N 1 1
1 1109 1 1 72 ALA O O 31.436 2.404 5.769 1.00 . A A . 172 ALA O 1 1
1 1110 1 1 73 MET C C 33.298 3.419 3.474 1.00 . A A . 173 MET C 1 1
1 1111 1 1 73 MET CA C 33.955 2.717 4.658 1.00 . A A . 173 MET CA 1 1
1 1112 1 1 73 MET CB C 35.441 2.493 4.374 1.00 . A A . 173 MET CB 1 1
1 1113 1 1 73 MET CE C 38.745 4.752 4.313 1.00 . A A . 173 MET CE 1 1
1 1114 1 1 73 MET CG C 36.180 3.759 3.971 1.00 . A A . 173 MET CG 1 1
1 1115 1 1 73 MET H H 33.761 0.611 4.729 1.00 . A A . 173 MET H 1 1
1 1116 1 1 73 MET HA H 33.855 3.343 5.533 1.00 . A A . 173 MET HA 1 1
1 1117 1 1 73 MET HB2 H 35.909 2.096 5.262 1.00 . A A . 173 MET HB2 1 1
1 1118 1 1 73 MET HB3 H 35.538 1.776 3.573 1.00 . A A . 173 MET HB3 1 1
1 1119 1 1 73 MET HE1 H 39.811 4.608 4.209 1.00 . A A . 173 MET HE1 1 1
1 1120 1 1 73 MET HE2 H 38.466 5.704 3.886 1.00 . A A . 173 MET HE2 1 1
1 1121 1 1 73 MET HE3 H 38.480 4.736 5.360 1.00 . A A . 173 MET HE3 1 1
1 1122 1 1 73 MET HG2 H 35.654 4.222 3.150 1.00 . A A . 173 MET HG2 1 1
1 1123 1 1 73 MET HG3 H 36.194 4.434 4.814 1.00 . A A . 173 MET HG3 1 1
1 1124 1 1 73 MET N N 33.296 1.447 4.941 1.00 . A A . 173 MET N 1 1
1 1125 1 1 73 MET O O 32.887 4.574 3.576 1.00 . A A . 173 MET O 1 1
1 1126 1 1 73 MET SD S 37.879 3.438 3.459 1.00 . A A . 173 MET SD 1 1
1 1127 1 1 74 GLN C C 31.135 3.625 1.389 1.00 . A A . 174 GLN C 1 1
1 1128 1 1 74 GLN CA C 32.598 3.270 1.148 1.00 . A A . 174 GLN CA 1 1
1 1129 1 1 74 GLN CB C 32.710 2.277 -0.011 1.00 . A A . 174 GLN CB 1 1
1 1130 1 1 74 GLN CD C 32.328 -0.108 -0.750 1.00 . A A . 174 GLN CD 1 1
1 1131 1 1 74 GLN CG C 31.924 0.995 0.208 1.00 . A A . 174 GLN CG 1 1
1 1132 1 1 74 GLN H H 33.551 1.797 2.332 1.00 . A A . 174 GLN H 1 1
1 1133 1 1 74 GLN HA H 33.136 4.170 0.892 1.00 . A A . 174 GLN HA 1 1
1 1134 1 1 74 GLN HB2 H 32.345 2.750 -0.910 1.00 . A A . 174 GLN HB2 1 1
1 1135 1 1 74 GLN HB3 H 33.750 2.017 -0.147 1.00 . A A . 174 GLN HB3 1 1
1 1136 1 1 74 GLN HE21 H 30.486 -0.168 -1.496 1.00 . A A . 174 GLN HE21 1 1
1 1137 1 1 74 GLN HE22 H 31.614 -1.277 -2.190 1.00 . A A . 174 GLN HE22 1 1
1 1138 1 1 74 GLN HG2 H 32.092 0.652 1.219 1.00 . A A . 174 GLN HG2 1 1
1 1139 1 1 74 GLN HG3 H 30.873 1.204 0.071 1.00 . A A . 174 GLN HG3 1 1
1 1140 1 1 74 GLN N N 33.204 2.713 2.351 1.00 . A A . 174 GLN N 1 1
1 1141 1 1 74 GLN NE2 N 31.381 -0.565 -1.560 1.00 . A A . 174 GLN NE2 1 1
1 1142 1 1 74 GLN O O 30.605 4.559 0.788 1.00 . A A . 174 GLN O 1 1
1 1143 1 1 74 GLN OE1 O 33.479 -0.546 -0.761 1.00 . A A . 174 GLN OE1 1 1
1 1144 1 1 75 ALA C C 28.897 4.466 3.264 1.00 . A A . 175 ALA C 1 1
1 1145 1 1 75 ALA CA C 29.085 3.109 2.595 1.00 . A A . 175 ALA CA 1 1
1 1146 1 1 75 ALA CB C 28.554 1.998 3.489 1.00 . A A . 175 ALA CB 1 1
1 1147 1 1 75 ALA H H 30.963 2.142 2.719 1.00 . A A . 175 ALA H 1 1
1 1148 1 1 75 ALA HA H 28.523 3.093 1.672 1.00 . A A . 175 ALA HA 1 1
1 1149 1 1 75 ALA HB1 H 27.527 2.207 3.750 1.00 . A A . 175 ALA HB1 1 1
1 1150 1 1 75 ALA HB2 H 28.609 1.056 2.964 1.00 . A A . 175 ALA HB2 1 1
1 1151 1 1 75 ALA HB3 H 29.150 1.945 4.388 1.00 . A A . 175 ALA HB3 1 1
1 1152 1 1 75 ALA N N 30.487 2.872 2.273 1.00 . A A . 175 ALA N 1 1
1 1153 1 1 75 ALA O O 28.098 5.287 2.813 1.00 . A A . 175 ALA O 1 1
1 1154 1 1 76 LEU C C 29.678 7.144 4.132 1.00 . A A . 176 LEU C 1 1
1 1155 1 1 76 LEU CA C 29.551 5.953 5.077 1.00 . A A . 176 LEU CA 1 1
1 1156 1 1 76 LEU CB C 30.642 6.018 6.147 1.00 . A A . 176 LEU CB 1 1
1 1157 1 1 76 LEU CD1 C 29.274 7.775 7.298 1.00 . A A . 176 LEU CD1 1 1
1 1158 1 1 76 LEU CD2 C 29.584 5.535 8.367 1.00 . A A . 176 LEU CD2 1 1
1 1159 1 1 76 LEU CG C 30.225 6.605 7.496 1.00 . A A . 176 LEU CG 1 1
1 1160 1 1 76 LEU H H 30.255 4.003 4.656 1.00 . A A . 176 LEU H 1 1
1 1161 1 1 76 LEU HA H 28.584 5.992 5.557 1.00 . A A . 176 LEU HA 1 1
1 1162 1 1 76 LEU HB2 H 30.997 5.014 6.318 1.00 . A A . 176 LEU HB2 1 1
1 1163 1 1 76 LEU HB3 H 31.450 6.622 5.757 1.00 . A A . 176 LEU HB3 1 1
1 1164 1 1 76 LEU HD11 H 28.318 7.408 6.956 1.00 . A A . 176 LEU HD11 1 1
1 1165 1 1 76 LEU HD12 H 29.684 8.452 6.563 1.00 . A A . 176 LEU HD12 1 1
1 1166 1 1 76 LEU HD13 H 29.146 8.297 8.236 1.00 . A A . 176 LEU HD13 1 1
1 1167 1 1 76 LEU HD21 H 30.354 4.917 8.804 1.00 . A A . 176 LEU HD21 1 1
1 1168 1 1 76 LEU HD22 H 28.930 4.923 7.763 1.00 . A A . 176 LEU HD22 1 1
1 1169 1 1 76 LEU HD23 H 29.011 6.006 9.152 1.00 . A A . 176 LEU HD23 1 1
1 1170 1 1 76 LEU HG H 31.104 6.972 8.008 1.00 . A A . 176 LEU HG 1 1
1 1171 1 1 76 LEU N N 29.637 4.695 4.344 1.00 . A A . 176 LEU N 1 1
1 1172 1 1 76 LEU O O 29.090 8.200 4.364 1.00 . A A . 176 LEU O 1 1
1 1173 1 1 77 LYS C C 29.456 8.123 1.136 1.00 . A A . 177 LYS C 1 1
1 1174 1 1 77 LYS CA C 30.650 8.023 2.080 1.00 . A A . 177 LYS CA 1 1
1 1175 1 1 77 LYS CB C 31.927 7.764 1.278 1.00 . A A . 177 LYS CB 1 1
1 1176 1 1 77 LYS CD C 33.760 8.710 -0.156 1.00 . A A . 177 LYS CD 1 1
1 1177 1 1 77 LYS CE C 34.878 8.545 0.862 1.00 . A A . 177 LYS CE 1 1
1 1178 1 1 77 LYS CG C 32.427 8.982 0.521 1.00 . A A . 177 LYS CG 1 1
1 1179 1 1 77 LYS H H 30.890 6.100 2.933 1.00 . A A . 177 LYS H 1 1
1 1180 1 1 77 LYS HA H 30.751 8.956 2.612 1.00 . A A . 177 LYS HA 1 1
1 1181 1 1 77 LYS HB2 H 32.705 7.444 1.956 1.00 . A A . 177 LYS HB2 1 1
1 1182 1 1 77 LYS HB3 H 31.737 6.976 0.564 1.00 . A A . 177 LYS HB3 1 1
1 1183 1 1 77 LYS HD2 H 33.680 7.803 -0.737 1.00 . A A . 177 LYS HD2 1 1
1 1184 1 1 77 LYS HD3 H 33.998 9.538 -0.809 1.00 . A A . 177 LYS HD3 1 1
1 1185 1 1 77 LYS HE2 H 34.891 9.410 1.506 1.00 . A A . 177 LYS HE2 1 1
1 1186 1 1 77 LYS HE3 H 34.684 7.660 1.450 1.00 . A A . 177 LYS HE3 1 1
1 1187 1 1 77 LYS HG2 H 31.701 9.250 -0.232 1.00 . A A . 177 LYS HG2 1 1
1 1188 1 1 77 LYS HG3 H 32.547 9.802 1.215 1.00 . A A . 177 LYS HG3 1 1
1 1189 1 1 77 LYS HZ1 H 36.578 9.346 -0.051 1.00 . A A . 177 LYS HZ1 1 1
1 1190 1 1 77 LYS HZ2 H 36.125 7.832 -0.656 1.00 . A A . 177 LYS HZ2 1 1
1 1191 1 1 77 LYS HZ3 H 36.880 7.948 0.853 1.00 . A A . 177 LYS HZ3 1 1
1 1192 1 1 77 LYS N N 30.447 6.965 3.063 1.00 . A A . 177 LYS N 1 1
1 1193 1 1 77 LYS NZ N 36.209 8.409 0.206 1.00 . A A . 177 LYS NZ 1 1
1 1194 1 1 77 LYS O O 28.768 9.143 1.093 1.00 . A A . 177 LYS O 1 1
1 1195 1 1 78 LYS C C 26.791 7.382 0.130 1.00 . A A . 178 LYS C 1 1
1 1196 1 1 78 LYS CA C 28.102 7.023 -0.562 1.00 . A A . 178 LYS CA 1 1
1 1197 1 1 78 LYS CB C 27.990 5.636 -1.200 1.00 . A A . 178 LYS CB 1 1
1 1198 1 1 78 LYS CD C 29.153 3.829 -2.500 1.00 . A A . 178 LYS CD 1 1
1 1199 1 1 78 LYS CE C 27.954 3.451 -3.356 1.00 . A A . 178 LYS CE 1 1
1 1200 1 1 78 LYS CG C 29.137 5.305 -2.139 1.00 . A A . 178 LYS CG 1 1
1 1201 1 1 78 LYS H H 29.798 6.273 0.459 1.00 . A A . 178 LYS H 1 1
1 1202 1 1 78 LYS HA H 28.299 7.750 -1.334 1.00 . A A . 178 LYS HA 1 1
1 1203 1 1 78 LYS HB2 H 27.967 4.893 -0.417 1.00 . A A . 178 LYS HB2 1 1
1 1204 1 1 78 LYS HB3 H 27.067 5.585 -1.761 1.00 . A A . 178 LYS HB3 1 1
1 1205 1 1 78 LYS HD2 H 30.056 3.611 -3.050 1.00 . A A . 178 LYS HD2 1 1
1 1206 1 1 78 LYS HD3 H 29.134 3.244 -1.591 1.00 . A A . 178 LYS HD3 1 1
1 1207 1 1 78 LYS HE2 H 27.852 2.376 -3.356 1.00 . A A . 178 LYS HE2 1 1
1 1208 1 1 78 LYS HE3 H 27.068 3.896 -2.927 1.00 . A A . 178 LYS HE3 1 1
1 1209 1 1 78 LYS HG2 H 29.029 5.884 -3.044 1.00 . A A . 178 LYS HG2 1 1
1 1210 1 1 78 LYS HG3 H 30.070 5.558 -1.656 1.00 . A A . 178 LYS HG3 1 1
1 1211 1 1 78 LYS HZ1 H 28.516 4.878 -4.774 1.00 . A A . 178 LYS HZ1 1 1
1 1212 1 1 78 LYS HZ2 H 27.175 3.953 -5.228 1.00 . A A . 178 LYS HZ2 1 1
1 1213 1 1 78 LYS HZ3 H 28.726 3.281 -5.289 1.00 . A A . 178 LYS HZ3 1 1
1 1214 1 1 78 LYS N N 29.214 7.057 0.380 1.00 . A A . 178 LYS N 1 1
1 1215 1 1 78 LYS NZ N 28.103 3.924 -4.760 1.00 . A A . 178 LYS NZ 1 1
1 1216 1 1 78 LYS O O 25.869 7.904 -0.498 1.00 . A A . 178 LYS O 1 1
1 1217 1 1 79 TRP C C 25.091 8.850 2.015 1.00 . A A . 179 TRP C 1 1
1 1218 1 1 79 TRP CA C 25.518 7.398 2.204 1.00 . A A . 179 TRP CA 1 1
1 1219 1 1 79 TRP CB C 25.764 7.115 3.686 1.00 . A A . 179 TRP CB 1 1
1 1220 1 1 79 TRP CD1 C 25.314 4.638 3.206 1.00 . A A . 179 TRP CD1 1 1
1 1221 1 1 79 TRP CD2 C 25.602 5.117 5.375 1.00 . A A . 179 TRP CD2 1 1
1 1222 1 1 79 TRP CE2 C 25.365 3.735 5.248 1.00 . A A . 179 TRP CE2 1 1
1 1223 1 1 79 TRP CE3 C 25.814 5.650 6.649 1.00 . A A . 179 TRP CE3 1 1
1 1224 1 1 79 TRP CG C 25.566 5.676 4.057 1.00 . A A . 179 TRP CG 1 1
1 1225 1 1 79 TRP CH2 C 25.543 3.430 7.583 1.00 . A A . 179 TRP CH2 1 1
1 1226 1 1 79 TRP CZ2 C 25.333 2.881 6.347 1.00 . A A . 179 TRP CZ2 1 1
1 1227 1 1 79 TRP CZ3 C 25.781 4.802 7.739 1.00 . A A . 179 TRP CZ3 1 1
1 1228 1 1 79 TRP H H 27.484 6.686 1.872 1.00 . A A . 179 TRP H 1 1
1 1229 1 1 79 TRP HA H 24.726 6.754 1.850 1.00 . A A . 179 TRP HA 1 1
1 1230 1 1 79 TRP HB2 H 26.779 7.386 3.935 1.00 . A A . 179 TRP HB2 1 1
1 1231 1 1 79 TRP HB3 H 25.081 7.709 4.277 1.00 . A A . 179 TRP HB3 1 1
1 1232 1 1 79 TRP HD1 H 25.225 4.738 2.135 1.00 . A A . 179 TRP HD1 1 1
1 1233 1 1 79 TRP HE1 H 25.011 2.585 3.529 1.00 . A A . 179 TRP HE1 1 1
1 1234 1 1 79 TRP HE3 H 25.999 6.705 6.790 1.00 . A A . 179 TRP HE3 1 1
1 1235 1 1 79 TRP HH2 H 25.526 2.805 8.463 1.00 . A A . 179 TRP HH2 1 1
1 1236 1 1 79 TRP HZ2 H 25.151 1.822 6.243 1.00 . A A . 179 TRP HZ2 1 1
1 1237 1 1 79 TRP HZ3 H 25.943 5.196 8.732 1.00 . A A . 179 TRP HZ3 1 1
1 1238 1 1 79 TRP N N 26.716 7.102 1.426 1.00 . A A . 179 TRP N 1 1
1 1239 1 1 79 TRP NE1 N 25.191 3.468 3.915 1.00 . A A . 179 TRP NE1 1 1
1 1240 1 1 79 TRP O O 25.899 9.702 1.642 1.00 . A A . 179 TRP O 1 1
1 1241 1 1 80 LYS C C 22.484 10.876 3.372 1.00 . A A . 180 LYS C 1 1
1 1242 1 1 80 LYS CA C 23.284 10.477 2.136 1.00 . A A . 180 LYS CA 1 1
1 1243 1 1 80 LYS CB C 22.400 10.571 0.890 1.00 . A A . 180 LYS CB 1 1
1 1244 1 1 80 LYS CD C 23.454 12.683 0.032 1.00 . A A . 180 LYS CD 1 1
1 1245 1 1 80 LYS CE C 23.877 13.441 -1.217 1.00 . A A . 180 LYS CE 1 1
1 1246 1 1 80 LYS CG C 23.079 11.246 -0.288 1.00 . A A . 180 LYS CG 1 1
1 1247 1 1 80 LYS H H 23.223 8.405 2.569 1.00 . A A . 180 LYS H 1 1
1 1248 1 1 80 LYS HA H 24.118 11.154 2.027 1.00 . A A . 180 LYS HA 1 1
1 1249 1 1 80 LYS HB2 H 22.113 9.574 0.591 1.00 . A A . 180 LYS HB2 1 1
1 1250 1 1 80 LYS HB3 H 21.511 11.134 1.137 1.00 . A A . 180 LYS HB3 1 1
1 1251 1 1 80 LYS HD2 H 22.600 13.180 0.469 1.00 . A A . 180 LYS HD2 1 1
1 1252 1 1 80 LYS HD3 H 24.273 12.684 0.738 1.00 . A A . 180 LYS HD3 1 1
1 1253 1 1 80 LYS HE2 H 24.698 12.915 -1.680 1.00 . A A . 180 LYS HE2 1 1
1 1254 1 1 80 LYS HE3 H 23.042 13.478 -1.900 1.00 . A A . 180 LYS HE3 1 1
1 1255 1 1 80 LYS HG2 H 23.976 10.699 -0.537 1.00 . A A . 180 LYS HG2 1 1
1 1256 1 1 80 LYS HG3 H 22.405 11.240 -1.133 1.00 . A A . 180 LYS HG3 1 1
1 1257 1 1 80 LYS HZ1 H 25.296 14.835 -0.578 1.00 . A A . 180 LYS HZ1 1 1
1 1258 1 1 80 LYS HZ2 H 23.707 15.231 -0.154 1.00 . A A . 180 LYS HZ2 1 1
1 1259 1 1 80 LYS HZ3 H 24.231 15.430 -1.750 1.00 . A A . 180 LYS HZ3 1 1
1 1260 1 1 80 LYS N N 23.818 9.127 2.275 1.00 . A A . 180 LYS N 1 1
1 1261 1 1 80 LYS NZ N 24.308 14.832 -0.903 1.00 . A A . 180 LYS NZ 1 1
1 1262 1 1 80 LYS O O 21.502 10.223 3.725 1.00 . A A . 180 LYS O 1 1
1 1263 1 1 81 TYR C C 21.625 13.815 4.982 1.00 . A A . 181 TYR C 1 1
1 1264 1 1 81 TYR CA C 22.234 12.437 5.221 1.00 . A A . 181 TYR CA 1 1
1 1265 1 1 81 TYR CB C 23.211 12.496 6.396 1.00 . A A . 181 TYR CB 1 1
1 1266 1 1 81 TYR CD1 C 21.576 12.607 8.317 1.00 . A A . 181 TYR CD1 1 1
1 1267 1 1 81 TYR CD2 C 23.154 10.820 8.284 1.00 . A A . 181 TYR CD2 1 1
1 1268 1 1 81 TYR CE1 C 21.048 12.125 9.499 1.00 . A A . 181 TYR CE1 1 1
1 1269 1 1 81 TYR CE2 C 22.631 10.331 9.465 1.00 . A A . 181 TYR CE2 1 1
1 1270 1 1 81 TYR CG C 22.636 11.964 7.689 1.00 . A A . 181 TYR CG 1 1
1 1271 1 1 81 TYR CZ C 21.578 10.987 10.069 1.00 . A A . 181 TYR CZ 1 1
1 1272 1 1 81 TYR H H 23.699 12.431 3.694 1.00 . A A . 181 TYR H 1 1
1 1273 1 1 81 TYR HA H 21.442 11.742 5.459 1.00 . A A . 181 TYR HA 1 1
1 1274 1 1 81 TYR HB2 H 24.086 11.911 6.157 1.00 . A A . 181 TYR HB2 1 1
1 1275 1 1 81 TYR HB3 H 23.504 13.523 6.560 1.00 . A A . 181 TYR HB3 1 1
1 1276 1 1 81 TYR HD1 H 21.163 13.498 7.868 1.00 . A A . 181 TYR HD1 1 1
1 1277 1 1 81 TYR HD2 H 23.978 10.309 7.809 1.00 . A A . 181 TYR HD2 1 1
1 1278 1 1 81 TYR HE1 H 20.223 12.638 9.972 1.00 . A A . 181 TYR HE1 1 1
1 1279 1 1 81 TYR HE2 H 23.046 9.439 9.912 1.00 . A A . 181 TYR HE2 1 1
1 1280 1 1 81 TYR HH H 21.523 10.894 11.988 1.00 . A A . 181 TYR HH 1 1
1 1281 1 1 81 TYR N N 22.910 11.952 4.024 1.00 . A A . 181 TYR N 1 1
1 1282 1 1 81 TYR O O 22.266 14.698 4.412 1.00 . A A . 181 TYR O 1 1
1 1283 1 1 81 TYR OH O 21.056 10.503 11.246 1.00 . A A . 181 TYR OH 1 1
1 1284 1 1 82 GLN C C 19.653 16.039 6.569 1.00 . A A . 182 GLN C 1 1
1 1285 1 1 82 GLN CA C 19.687 15.262 5.257 1.00 . A A . 182 GLN CA 1 1
1 1286 1 1 82 GLN CB C 18.262 15.024 4.754 1.00 . A A . 182 GLN CB 1 1
1 1287 1 1 82 GLN CD C 17.656 16.865 3.133 1.00 . A A . 182 GLN CD 1 1
1 1288 1 1 82 GLN CG C 17.475 16.305 4.530 1.00 . A A . 182 GLN CG 1 1
1 1289 1 1 82 GLN H H 19.925 13.250 5.869 1.00 . A A . 182 GLN H 1 1
1 1290 1 1 82 GLN HA H 20.226 15.841 4.523 1.00 . A A . 182 GLN HA 1 1
1 1291 1 1 82 GLN HB2 H 18.308 14.487 3.819 1.00 . A A . 182 GLN HB2 1 1
1 1292 1 1 82 GLN HB3 H 17.732 14.425 5.480 1.00 . A A . 182 GLN HB3 1 1
1 1293 1 1 82 GLN HE21 H 16.224 18.206 3.458 1.00 . A A . 182 GLN HE21 1 1
1 1294 1 1 82 GLN HE22 H 16.964 18.260 1.898 1.00 . A A . 182 GLN HE22 1 1
1 1295 1 1 82 GLN HG2 H 16.426 16.101 4.686 1.00 . A A . 182 GLN HG2 1 1
1 1296 1 1 82 GLN HG3 H 17.806 17.045 5.244 1.00 . A A . 182 GLN HG3 1 1
1 1297 1 1 82 GLN N N 20.383 13.991 5.423 1.00 . A A . 182 GLN N 1 1
1 1298 1 1 82 GLN NE2 N 16.868 17.879 2.794 1.00 . A A . 182 GLN NE2 1 1
1 1299 1 1 82 GLN O O 19.394 15.488 7.639 1.00 . A A . 182 GLN O 1 1
1 1300 1 1 82 GLN OE1 O 18.493 16.390 2.365 1.00 . A A . 182 GLN OE1 1 1
1 1301 1 1 83 PRO C C 18.530 18.454 8.225 1.00 . A A . 183 PRO C 1 1
1 1302 1 1 83 PRO CA C 19.928 18.232 7.659 1.00 . A A . 183 PRO CA 1 1
1 1303 1 1 83 PRO CB C 20.498 19.543 7.113 1.00 . A A . 183 PRO CB 1 1
1 1304 1 1 83 PRO CD C 20.239 18.074 5.245 1.00 . A A . 183 PRO CD 1 1
1 1305 1 1 83 PRO CG C 20.179 19.519 5.658 1.00 . A A . 183 PRO CG 1 1
1 1306 1 1 83 PRO HA H 20.574 17.853 8.437 1.00 . A A . 183 PRO HA 1 1
1 1307 1 1 83 PRO HB2 H 20.024 20.379 7.608 1.00 . A A . 183 PRO HB2 1 1
1 1308 1 1 83 PRO HB3 H 21.564 19.575 7.282 1.00 . A A . 183 PRO HB3 1 1
1 1309 1 1 83 PRO HD2 H 19.505 17.869 4.480 1.00 . A A . 183 PRO HD2 1 1
1 1310 1 1 83 PRO HD3 H 21.230 17.823 4.896 1.00 . A A . 183 PRO HD3 1 1
1 1311 1 1 83 PRO HG2 H 19.188 19.915 5.493 1.00 . A A . 183 PRO HG2 1 1
1 1312 1 1 83 PRO HG3 H 20.911 20.095 5.112 1.00 . A A . 183 PRO HG3 1 1
1 1313 1 1 83 PRO N N 19.922 17.350 6.487 1.00 . A A . 183 PRO N 1 1
1 1314 1 1 83 PRO O O 17.928 19.507 8.019 1.00 . A A . 183 PRO O 1 1
1 1315 1 1 84 GLN C C 16.735 17.186 11.016 1.00 . A A . 184 GLN C 1 1
1 1316 1 1 84 GLN CA C 16.692 17.542 9.534 1.00 . A A . 184 GLN CA 1 1
1 1317 1 1 84 GLN CB C 15.720 16.615 8.802 1.00 . A A . 184 GLN CB 1 1
1 1318 1 1 84 GLN CD C 14.784 15.926 6.559 1.00 . A A . 184 GLN CD 1 1
1 1319 1 1 84 GLN CG C 15.463 17.020 7.359 1.00 . A A . 184 GLN CG 1 1
1 1320 1 1 84 GLN H H 18.549 16.641 9.067 1.00 . A A . 184 GLN H 1 1
1 1321 1 1 84 GLN HA H 16.350 18.561 9.432 1.00 . A A . 184 GLN HA 1 1
1 1322 1 1 84 GLN HB2 H 16.124 15.614 8.807 1.00 . A A . 184 GLN HB2 1 1
1 1323 1 1 84 GLN HB3 H 14.776 16.617 9.327 1.00 . A A . 184 GLN HB3 1 1
1 1324 1 1 84 GLN HE21 H 13.452 17.228 5.864 1.00 . A A . 184 GLN HE21 1 1
1 1325 1 1 84 GLN HE22 H 13.271 15.601 5.311 1.00 . A A . 184 GLN HE22 1 1
1 1326 1 1 84 GLN HG2 H 14.830 17.895 7.351 1.00 . A A . 184 GLN HG2 1 1
1 1327 1 1 84 GLN HG3 H 16.407 17.255 6.892 1.00 . A A . 184 GLN HG3 1 1
1 1328 1 1 84 GLN N N 18.020 17.455 8.938 1.00 . A A . 184 GLN N 1 1
1 1329 1 1 84 GLN NE2 N 13.728 16.287 5.839 1.00 . A A . 184 GLN NE2 1 1
1 1330 1 1 84 GLN O O 16.954 16.029 11.380 1.00 . A A . 184 GLN O 1 1
1 1331 1 1 84 GLN OE1 O 15.203 14.768 6.587 1.00 . A A . 184 GLN OE1 1 1
1 1332 1 1 85 ILE C C 15.216 17.398 13.794 1.00 . A A . 185 ILE C 1 1
1 1333 1 1 85 ILE CA C 16.541 17.976 13.309 1.00 . A A . 185 ILE CA 1 1
1 1334 1 1 85 ILE CB C 16.825 19.287 14.065 1.00 . A A . 185 ILE CB 1 1
1 1335 1 1 85 ILE CD1 C 18.428 21.262 14.160 1.00 . A A . 185 ILE CD1 1 1
1 1336 1 1 85 ILE CG1 C 18.178 19.863 13.642 1.00 . A A . 185 ILE CG1 1 1
1 1337 1 1 85 ILE CG2 C 16.791 19.050 15.568 1.00 . A A . 185 ILE CG2 1 1
1 1338 1 1 85 ILE H H 16.358 19.084 11.516 1.00 . A A . 185 ILE H 1 1
1 1339 1 1 85 ILE HA H 17.332 17.275 13.535 1.00 . A A . 185 ILE HA 1 1
1 1340 1 1 85 ILE HB H 16.047 19.994 13.819 1.00 . A A . 185 ILE HB 1 1
1 1341 1 1 85 ILE HD11 H 17.658 21.925 13.791 1.00 . A A . 185 ILE HD11 1 1
1 1342 1 1 85 ILE HD12 H 18.407 21.255 15.240 1.00 . A A . 185 ILE HD12 1 1
1 1343 1 1 85 ILE HD13 H 19.392 21.606 13.819 1.00 . A A . 185 ILE HD13 1 1
1 1344 1 1 85 ILE HG12 H 18.965 19.227 14.013 1.00 . A A . 185 ILE HG12 1 1
1 1345 1 1 85 ILE HG13 H 18.225 19.895 12.563 1.00 . A A . 185 ILE HG13 1 1
1 1346 1 1 85 ILE HG21 H 17.401 18.192 15.810 1.00 . A A . 185 ILE HG21 1 1
1 1347 1 1 85 ILE HG22 H 17.176 19.920 16.078 1.00 . A A . 185 ILE HG22 1 1
1 1348 1 1 85 ILE HG23 H 15.774 18.868 15.881 1.00 . A A . 185 ILE HG23 1 1
1 1349 1 1 85 ILE N N 16.527 18.185 11.866 1.00 . A A . 185 ILE N 1 1
1 1350 1 1 85 ILE O O 14.184 18.068 13.756 1.00 . A A . 185 ILE O 1 1
1 1351 1 1 86 VAL C C 14.342 14.730 16.043 1.00 . A A . 186 VAL C 1 1
1 1352 1 1 86 VAL CA C 14.055 15.484 14.749 1.00 . A A . 186 VAL CA 1 1
1 1353 1 1 86 VAL CB C 13.490 14.498 13.708 1.00 . A A . 186 VAL CB 1 1
1 1354 1 1 86 VAL CG1 C 14.423 13.310 13.536 1.00 . A A . 186 VAL CG1 1 1
1 1355 1 1 86 VAL CG2 C 12.097 14.039 14.112 1.00 . A A . 186 VAL CG2 1 1
1 1356 1 1 86 VAL H H 16.105 15.668 14.257 1.00 . A A . 186 VAL H 1 1
1 1357 1 1 86 VAL HA H 13.307 16.239 14.941 1.00 . A A . 186 VAL HA 1 1
1 1358 1 1 86 VAL HB H 13.416 15.010 12.760 1.00 . A A . 186 VAL HB 1 1
1 1359 1 1 86 VAL HG11 H 14.036 12.466 14.088 1.00 . A A . 186 VAL HG11 1 1
1 1360 1 1 86 VAL HG12 H 14.493 13.055 12.489 1.00 . A A . 186 VAL HG12 1 1
1 1361 1 1 86 VAL HG13 H 15.403 13.565 13.911 1.00 . A A . 186 VAL HG13 1 1
1 1362 1 1 86 VAL HG21 H 11.581 14.846 14.610 1.00 . A A . 186 VAL HG21 1 1
1 1363 1 1 86 VAL HG22 H 11.545 13.747 13.231 1.00 . A A . 186 VAL HG22 1 1
1 1364 1 1 86 VAL HG23 H 12.176 13.195 14.783 1.00 . A A . 186 VAL HG23 1 1
1 1365 1 1 86 VAL N N 15.252 16.151 14.252 1.00 . A A . 186 VAL N 1 1
1 1366 1 1 86 VAL O O 15.476 14.326 16.299 1.00 . A A . 186 VAL O 1 1
1 1367 1 1 87 ASP C C 14.150 12.499 17.923 1.00 . A A . 187 ASP C 1 1
1 1368 1 1 87 ASP CA C 13.447 13.837 18.122 1.00 . A A . 187 ASP CA 1 1
1 1369 1 1 87 ASP CB C 12.075 13.617 18.761 1.00 . A A . 187 ASP CB 1 1
1 1370 1 1 87 ASP CG C 12.147 13.535 20.273 1.00 . A A . 187 ASP CG 1 1
1 1371 1 1 87 ASP H H 12.427 14.890 16.594 1.00 . A A . 187 ASP H 1 1
1 1372 1 1 87 ASP HA H 14.045 14.450 18.779 1.00 . A A . 187 ASP HA 1 1
1 1373 1 1 87 ASP HB2 H 11.424 14.437 18.494 1.00 . A A . 187 ASP HB2 1 1
1 1374 1 1 87 ASP HB3 H 11.655 12.694 18.388 1.00 . A A . 187 ASP HB3 1 1
1 1375 1 1 87 ASP N N 13.307 14.544 16.854 1.00 . A A . 187 ASP N 1 1
1 1376 1 1 87 ASP O O 13.576 11.560 17.372 1.00 . A A . 187 ASP O 1 1
1 1377 1 1 87 ASP OD1 O 13.273 13.476 20.811 1.00 . A A . 187 ASP OD1 1 1
1 1378 1 1 87 ASP OD2 O 11.078 13.529 20.919 1.00 . A A . 187 ASP OD2 1 1
1 1379 1 1 88 GLY C C 17.445 11.391 17.455 1.00 . A A . 188 GLY C 1 1
1 1380 1 1 88 GLY CA C 16.160 11.191 18.235 1.00 . A A . 188 GLY CA 1 1
1 1381 1 1 88 GLY H H 15.805 13.199 18.805 1.00 . A A . 188 GLY H 1 1
1 1382 1 1 88 GLY HA2 H 16.403 10.818 19.219 1.00 . A A . 188 GLY HA2 1 1
1 1383 1 1 88 GLY HA3 H 15.552 10.460 17.723 1.00 . A A . 188 GLY HA3 1 1
1 1384 1 1 88 GLY N N 15.398 12.419 18.374 1.00 . A A . 188 GLY N 1 1
1 1385 1 1 88 GLY O O 18.539 11.202 17.987 1.00 . A A . 188 GLY O 1 1
1 1386 1 1 89 LYS C C 18.512 13.443 14.843 1.00 . A A . 189 LYS C 1 1
1 1387 1 1 89 LYS CA C 18.471 12.000 15.333 1.00 . A A . 189 LYS CA 1 1
1 1388 1 1 89 LYS CB C 18.441 11.045 14.138 1.00 . A A . 189 LYS CB 1 1
1 1389 1 1 89 LYS CD C 16.970 9.974 12.407 1.00 . A A . 189 LYS CD 1 1
1 1390 1 1 89 LYS CE C 15.630 9.305 12.141 1.00 . A A . 189 LYS CE 1 1
1 1391 1 1 89 LYS CG C 17.058 10.499 13.830 1.00 . A A . 189 LYS CG 1 1
1 1392 1 1 89 LYS H H 16.413 11.909 15.822 1.00 . A A . 189 LYS H 1 1
1 1393 1 1 89 LYS HA H 19.358 11.805 15.917 1.00 . A A . 189 LYS HA 1 1
1 1394 1 1 89 LYS HB2 H 18.802 11.568 13.265 1.00 . A A . 189 LYS HB2 1 1
1 1395 1 1 89 LYS HB3 H 19.097 10.210 14.343 1.00 . A A . 189 LYS HB3 1 1
1 1396 1 1 89 LYS HD2 H 17.090 10.798 11.719 1.00 . A A . 189 LYS HD2 1 1
1 1397 1 1 89 LYS HD3 H 17.760 9.253 12.249 1.00 . A A . 189 LYS HD3 1 1
1 1398 1 1 89 LYS HE2 H 15.404 8.641 12.962 1.00 . A A . 189 LYS HE2 1 1
1 1399 1 1 89 LYS HE3 H 14.868 10.068 12.076 1.00 . A A . 189 LYS HE3 1 1
1 1400 1 1 89 LYS HG2 H 16.838 9.693 14.514 1.00 . A A . 189 LYS HG2 1 1
1 1401 1 1 89 LYS HG3 H 16.332 11.290 13.957 1.00 . A A . 189 LYS HG3 1 1
1 1402 1 1 89 LYS HZ1 H 16.260 8.982 10.176 1.00 . A A . 189 LYS HZ1 1 1
1 1403 1 1 89 LYS HZ2 H 14.680 8.461 10.483 1.00 . A A . 189 LYS HZ2 1 1
1 1404 1 1 89 LYS HZ3 H 15.993 7.560 11.052 1.00 . A A . 189 LYS HZ3 1 1
1 1405 1 1 89 LYS N N 17.313 11.774 16.190 1.00 . A A . 189 LYS N 1 1
1 1406 1 1 89 LYS NZ N 15.642 8.522 10.874 1.00 . A A . 189 LYS NZ 1 1
1 1407 1 1 89 LYS O O 17.705 13.848 14.007 1.00 . A A . 189 LYS O 1 1
1 1408 1 1 90 ALA C C 20.887 15.827 14.181 1.00 . A A . 190 ALA C 1 1
1 1409 1 1 90 ALA CA C 19.607 15.612 14.981 1.00 . A A . 190 ALA CA 1 1
1 1410 1 1 90 ALA CB C 19.595 16.505 16.212 1.00 . A A . 190 ALA CB 1 1
1 1411 1 1 90 ALA H H 20.072 13.835 16.030 1.00 . A A . 190 ALA H 1 1
1 1412 1 1 90 ALA HA H 18.760 15.880 14.364 1.00 . A A . 190 ALA HA 1 1
1 1413 1 1 90 ALA HB1 H 18.782 16.213 16.861 1.00 . A A . 190 ALA HB1 1 1
1 1414 1 1 90 ALA HB2 H 20.532 16.403 16.740 1.00 . A A . 190 ALA HB2 1 1
1 1415 1 1 90 ALA HB3 H 19.463 17.533 15.910 1.00 . A A . 190 ALA HB3 1 1
1 1416 1 1 90 ALA N N 19.459 14.215 15.368 1.00 . A A . 190 ALA N 1 1
1 1417 1 1 90 ALA O O 21.546 14.869 13.777 1.00 . A A . 190 ALA O 1 1
1 1418 1 1 91 ILE C C 23.459 18.130 14.092 1.00 . A A . 191 ILE C 1 1
1 1419 1 1 91 ILE CA C 22.435 17.430 13.204 1.00 . A A . 191 ILE CA 1 1
1 1420 1 1 91 ILE CB C 22.110 18.336 12.002 1.00 . A A . 191 ILE CB 1 1
1 1421 1 1 91 ILE CD1 C 20.238 16.827 11.168 1.00 . A A . 191 ILE CD1 1 1
1 1422 1 1 91 ILE CG1 C 20.632 18.214 11.628 1.00 . A A . 191 ILE CG1 1 1
1 1423 1 1 91 ILE CG2 C 22.993 17.978 10.816 1.00 . A A . 191 ILE CG2 1 1
1 1424 1 1 91 ILE H H 20.668 17.811 14.304 1.00 . A A . 191 ILE H 1 1
1 1425 1 1 91 ILE HA H 22.866 16.512 12.832 1.00 . A A . 191 ILE HA 1 1
1 1426 1 1 91 ILE HB H 22.321 19.357 12.282 1.00 . A A . 191 ILE HB 1 1
1 1427 1 1 91 ILE HD11 H 20.960 16.110 11.529 1.00 . A A . 191 ILE HD11 1 1
1 1428 1 1 91 ILE HD12 H 19.262 16.582 11.560 1.00 . A A . 191 ILE HD12 1 1
1 1429 1 1 91 ILE HD13 H 20.211 16.800 10.090 1.00 . A A . 191 ILE HD13 1 1
1 1430 1 1 91 ILE HG12 H 20.028 18.461 12.487 1.00 . A A . 191 ILE HG12 1 1
1 1431 1 1 91 ILE HG13 H 20.412 18.905 10.827 1.00 . A A . 191 ILE HG13 1 1
1 1432 1 1 91 ILE HG21 H 23.269 16.936 10.873 1.00 . A A . 191 ILE HG21 1 1
1 1433 1 1 91 ILE HG22 H 22.453 18.157 9.898 1.00 . A A . 191 ILE HG22 1 1
1 1434 1 1 91 ILE HG23 H 23.885 18.588 10.833 1.00 . A A . 191 ILE HG23 1 1
1 1435 1 1 91 ILE N N 21.233 17.090 13.956 1.00 . A A . 191 ILE N 1 1
1 1436 1 1 91 ILE O O 23.219 18.348 15.279 1.00 . A A . 191 ILE O 1 1
1 1437 1 1 92 GLU C C 26.242 18.245 15.320 1.00 . A A . 192 GLU C 1 1
1 1438 1 1 92 GLU CA C 25.660 19.158 14.245 1.00 . A A . 192 GLU CA 1 1
1 1439 1 1 92 GLU CB C 25.127 20.441 14.885 1.00 . A A . 192 GLU CB 1 1
1 1440 1 1 92 GLU CD C 24.231 22.713 14.239 1.00 . A A . 192 GLU CD 1 1
1 1441 1 1 92 GLU CG C 24.177 21.219 13.989 1.00 . A A . 192 GLU CG 1 1
1 1442 1 1 92 GLU H H 24.732 18.280 12.557 1.00 . A A . 192 GLU H 1 1
1 1443 1 1 92 GLU HA H 26.441 19.413 13.545 1.00 . A A . 192 GLU HA 1 1
1 1444 1 1 92 GLU HB2 H 24.604 20.186 15.794 1.00 . A A . 192 GLU HB2 1 1
1 1445 1 1 92 GLU HB3 H 25.962 21.081 15.128 1.00 . A A . 192 GLU HB3 1 1
1 1446 1 1 92 GLU HG2 H 24.440 21.032 12.959 1.00 . A A . 192 GLU HG2 1 1
1 1447 1 1 92 GLU HG3 H 23.169 20.874 14.170 1.00 . A A . 192 GLU HG3 1 1
1 1448 1 1 92 GLU N N 24.600 18.481 13.507 1.00 . A A . 192 GLU N 1 1
1 1449 1 1 92 GLU O O 25.881 18.342 16.493 1.00 . A A . 192 GLU O 1 1
1 1450 1 1 92 GLU OE1 O 25.325 23.221 14.562 1.00 . A A . 192 GLU OE1 1 1
1 1451 1 1 92 GLU OE2 O 23.179 23.375 14.112 1.00 . A A . 192 GLU OE2 1 1
1 1452 1 1 93 GLN C C 29.165 16.030 15.349 1.00 . A A . 193 GLN C 1 1
1 1453 1 1 93 GLN CA C 27.776 16.428 15.838 1.00 . A A . 193 GLN CA 1 1
1 1454 1 1 93 GLN CB C 26.907 15.181 16.013 1.00 . A A . 193 GLN CB 1 1
1 1455 1 1 93 GLN CD C 25.233 13.711 14.822 1.00 . A A . 193 GLN CD 1 1
1 1456 1 1 93 GLN CG C 26.500 14.535 14.699 1.00 . A A . 193 GLN CG 1 1
1 1457 1 1 93 GLN H H 27.391 17.331 13.963 1.00 . A A . 193 GLN H 1 1
1 1458 1 1 93 GLN HA H 27.873 16.925 16.792 1.00 . A A . 193 GLN HA 1 1
1 1459 1 1 93 GLN HB2 H 27.455 14.454 16.593 1.00 . A A . 193 GLN HB2 1 1
1 1460 1 1 93 GLN HB3 H 26.010 15.455 16.548 1.00 . A A . 193 GLN HB3 1 1
1 1461 1 1 93 GLN HE21 H 24.414 14.698 13.303 1.00 . A A . 193 GLN HE21 1 1
1 1462 1 1 93 GLN HE22 H 23.432 13.470 14.018 1.00 . A A . 193 GLN HE22 1 1
1 1463 1 1 93 GLN HG2 H 26.336 15.311 13.966 1.00 . A A . 193 GLN HG2 1 1
1 1464 1 1 93 GLN HG3 H 27.300 13.891 14.367 1.00 . A A . 193 GLN HG3 1 1
1 1465 1 1 93 GLN N N 27.145 17.359 14.911 1.00 . A A . 193 GLN N 1 1
1 1466 1 1 93 GLN NE2 N 24.261 13.987 13.961 1.00 . A A . 193 GLN NE2 1 1
1 1467 1 1 93 GLN O O 29.328 15.100 14.560 1.00 . A A . 193 GLN O 1 1
1 1468 1 1 93 GLN OE1 O 25.130 12.835 15.682 1.00 . A A . 193 GLN OE1 1 1
1 1469 1 1 94 PRO C C 32.105 15.180 16.033 1.00 . A A . 194 PRO C 1 1
1 1470 1 1 94 PRO CA C 31.583 16.490 15.453 1.00 . A A . 194 PRO CA 1 1
1 1471 1 1 94 PRO CB C 32.339 17.679 16.052 1.00 . A A . 194 PRO CB 1 1
1 1472 1 1 94 PRO CD C 30.069 17.873 16.773 1.00 . A A . 194 PRO CD 1 1
1 1473 1 1 94 PRO CG C 31.490 18.135 17.188 1.00 . A A . 194 PRO CG 1 1
1 1474 1 1 94 PRO HA H 31.711 16.484 14.380 1.00 . A A . 194 PRO HA 1 1
1 1475 1 1 94 PRO HB2 H 33.313 17.355 16.391 1.00 . A A . 194 PRO HB2 1 1
1 1476 1 1 94 PRO HB3 H 32.450 18.452 15.307 1.00 . A A . 194 PRO HB3 1 1
1 1477 1 1 94 PRO HD2 H 29.471 17.595 17.628 1.00 . A A . 194 PRO HD2 1 1
1 1478 1 1 94 PRO HD3 H 29.652 18.742 16.286 1.00 . A A . 194 PRO HD3 1 1
1 1479 1 1 94 PRO HG2 H 31.731 17.571 18.076 1.00 . A A . 194 PRO HG2 1 1
1 1480 1 1 94 PRO HG3 H 31.642 19.190 17.358 1.00 . A A . 194 PRO HG3 1 1
1 1481 1 1 94 PRO N N 30.190 16.750 15.828 1.00 . A A . 194 PRO N 1 1
1 1482 1 1 94 PRO O O 33.202 14.735 15.698 1.00 . A A . 194 PRO O 1 1
1 1483 1 1 95 GLY C C 30.685 12.215 17.313 1.00 . A A . 195 GLY C 1 1
1 1484 1 1 95 GLY CA C 31.710 13.313 17.518 1.00 . A A . 195 GLY CA 1 1
1 1485 1 1 95 GLY H H 30.447 14.968 17.135 1.00 . A A . 195 GLY H 1 1
1 1486 1 1 95 GLY HA2 H 32.650 12.998 17.088 1.00 . A A . 195 GLY HA2 1 1
1 1487 1 1 95 GLY HA3 H 31.845 13.470 18.578 1.00 . A A . 195 GLY HA3 1 1
1 1488 1 1 95 GLY N N 31.311 14.566 16.905 1.00 . A A . 195 GLY N 1 1
1 1489 1 1 95 GLY O O 30.137 11.682 18.278 1.00 . A A . 195 GLY O 1 1
1 1490 1 1 96 GLN C C 30.159 9.559 15.285 1.00 . A A . 196 GLN C 1 1
1 1491 1 1 96 GLN CA C 29.456 10.839 15.727 1.00 . A A . 196 GLN CA 1 1
1 1492 1 1 96 GLN CB C 28.510 11.321 14.626 1.00 . A A . 196 GLN CB 1 1
1 1493 1 1 96 GLN CD C 26.640 9.687 15.092 1.00 . A A . 196 GLN CD 1 1
1 1494 1 1 96 GLN CG C 27.618 10.225 14.066 1.00 . A A . 196 GLN CG 1 1
1 1495 1 1 96 GLN H H 30.893 12.340 15.329 1.00 . A A . 196 GLN H 1 1
1 1496 1 1 96 GLN HA H 28.881 10.629 16.617 1.00 . A A . 196 GLN HA 1 1
1 1497 1 1 96 GLN HB2 H 27.878 12.100 15.027 1.00 . A A . 196 GLN HB2 1 1
1 1498 1 1 96 GLN HB3 H 29.097 11.726 13.816 1.00 . A A . 196 GLN HB3 1 1
1 1499 1 1 96 GLN HE21 H 27.793 8.097 15.395 1.00 . A A . 196 GLN HE21 1 1
1 1500 1 1 96 GLN HE22 H 26.343 8.161 16.330 1.00 . A A . 196 GLN HE22 1 1
1 1501 1 1 96 GLN HG2 H 27.058 10.624 13.233 1.00 . A A . 196 GLN HG2 1 1
1 1502 1 1 96 GLN HG3 H 28.241 9.412 13.724 1.00 . A A . 196 GLN HG3 1 1
1 1503 1 1 96 GLN N N 30.424 11.878 16.054 1.00 . A A . 196 GLN N 1 1
1 1504 1 1 96 GLN NE2 N 26.956 8.531 15.663 1.00 . A A . 196 GLN NE2 1 1
1 1505 1 1 96 GLN O O 30.988 9.576 14.375 1.00 . A A . 196 GLN O 1 1
1 1506 1 1 96 GLN OE1 O 25.610 10.304 15.368 1.00 . A A . 196 GLN OE1 1 1
1 1507 1 1 97 THR C C 29.353 6.099 15.384 1.00 . A A . 197 THR C 1 1
1 1508 1 1 97 THR CA C 30.422 7.162 15.611 1.00 . A A . 197 THR CA 1 1
1 1509 1 1 97 THR CB C 31.372 6.688 16.726 1.00 . A A . 197 THR CB 1 1
1 1510 1 1 97 THR CG2 C 32.326 7.800 17.133 1.00 . A A . 197 THR CG2 1 1
1 1511 1 1 97 THR H H 29.154 8.500 16.651 1.00 . A A . 197 THR H 1 1
1 1512 1 1 97 THR HA H 30.996 7.281 14.703 1.00 . A A . 197 THR HA 1 1
1 1513 1 1 97 THR HB H 31.952 5.855 16.354 1.00 . A A . 197 THR HB 1 1
1 1514 1 1 97 THR HG1 H 31.113 5.593 18.346 1.00 . A A . 197 THR HG1 1 1
1 1515 1 1 97 THR HG21 H 32.045 8.177 18.105 1.00 . A A . 197 THR HG21 1 1
1 1516 1 1 97 THR HG22 H 32.277 8.600 16.409 1.00 . A A . 197 THR HG22 1 1
1 1517 1 1 97 THR HG23 H 33.334 7.413 17.175 1.00 . A A . 197 THR HG23 1 1
1 1518 1 1 97 THR N N 29.822 8.450 15.935 1.00 . A A . 197 THR N 1 1
1 1519 1 1 97 THR O O 28.330 6.077 16.068 1.00 . A A . 197 THR O 1 1
1 1520 1 1 97 THR OG1 O 30.617 6.260 17.865 1.00 . A A . 197 THR OG1 1 1
1 1521 1 1 98 VAL C C 29.302 2.780 14.271 1.00 . A A . 198 VAL C 1 1
1 1522 1 1 98 VAL CA C 28.655 4.150 14.103 1.00 . A A . 198 VAL CA 1 1
1 1523 1 1 98 VAL CB C 28.121 4.280 12.664 1.00 . A A . 198 VAL CB 1 1
1 1524 1 1 98 VAL CG1 C 29.269 4.437 11.680 1.00 . A A . 198 VAL CG1 1 1
1 1525 1 1 98 VAL CG2 C 27.260 3.078 12.305 1.00 . A A . 198 VAL CG2 1 1
1 1526 1 1 98 VAL H H 30.429 5.287 13.907 1.00 . A A . 198 VAL H 1 1
1 1527 1 1 98 VAL HA H 27.820 4.229 14.783 1.00 . A A . 198 VAL HA 1 1
1 1528 1 1 98 VAL HB H 27.505 5.166 12.609 1.00 . A A . 198 VAL HB 1 1
1 1529 1 1 98 VAL HG11 H 29.207 5.406 11.206 1.00 . A A . 198 VAL HG11 1 1
1 1530 1 1 98 VAL HG12 H 30.209 4.352 12.206 1.00 . A A . 198 VAL HG12 1 1
1 1531 1 1 98 VAL HG13 H 29.206 3.665 10.927 1.00 . A A . 198 VAL HG13 1 1
1 1532 1 1 98 VAL HG21 H 27.890 2.212 12.171 1.00 . A A . 198 VAL HG21 1 1
1 1533 1 1 98 VAL HG22 H 26.554 2.892 13.100 1.00 . A A . 198 VAL HG22 1 1
1 1534 1 1 98 VAL HG23 H 26.725 3.279 11.388 1.00 . A A . 198 VAL HG23 1 1
1 1535 1 1 98 VAL N N 29.596 5.218 14.419 1.00 . A A . 198 VAL N 1 1
1 1536 1 1 98 VAL O O 30.180 2.396 13.497 1.00 . A A . 198 VAL O 1 1
1 1537 1 1 99 THR C C 28.299 -0.339 15.514 1.00 . A A . 199 THR C 1 1
1 1538 1 1 99 THR CA C 29.398 0.716 15.558 1.00 . A A . 199 THR CA 1 1
1 1539 1 1 99 THR CB C 30.092 0.660 16.932 1.00 . A A . 199 THR CB 1 1
1 1540 1 1 99 THR CG2 C 31.271 -0.301 16.903 1.00 . A A . 199 THR CG2 1 1
1 1541 1 1 99 THR H H 28.160 2.405 15.868 1.00 . A A . 199 THR H 1 1
1 1542 1 1 99 THR HA H 30.131 0.491 14.798 1.00 . A A . 199 THR HA 1 1
1 1543 1 1 99 THR HB H 29.379 0.311 17.665 1.00 . A A . 199 THR HB 1 1
1 1544 1 1 99 THR HG1 H 30.087 2.248 18.102 1.00 . A A . 199 THR HG1 1 1
1 1545 1 1 99 THR HG21 H 31.494 -0.566 15.881 1.00 . A A . 199 THR HG21 1 1
1 1546 1 1 99 THR HG22 H 31.022 -1.192 17.460 1.00 . A A . 199 THR HG22 1 1
1 1547 1 1 99 THR HG23 H 32.133 0.173 17.349 1.00 . A A . 199 THR HG23 1 1
1 1548 1 1 99 THR N N 28.862 2.044 15.287 1.00 . A A . 199 THR N 1 1
1 1549 1 1 99 THR O O 27.355 -0.301 16.302 1.00 . A A . 199 THR O 1 1
1 1550 1 1 99 THR OG1 O 30.545 1.967 17.306 1.00 . A A . 199 THR OG1 1 1
1 1551 1 1 100 VAL C C 28.127 -3.690 14.178 1.00 . A A . 200 VAL C 1 1
1 1552 1 1 100 VAL CA C 27.447 -2.351 14.440 1.00 . A A . 200 VAL CA 1 1
1 1553 1 1 100 VAL CB C 26.462 -2.055 13.294 1.00 . A A . 200 VAL CB 1 1
1 1554 1 1 100 VAL CG1 C 27.197 -1.977 11.964 1.00 . A A . 200 VAL CG1 1 1
1 1555 1 1 100 VAL CG2 C 25.368 -3.111 13.246 1.00 . A A . 200 VAL CG2 1 1
1 1556 1 1 100 VAL H H 29.203 -1.260 13.986 1.00 . A A . 200 VAL H 1 1
1 1557 1 1 100 VAL HA H 26.886 -2.417 15.361 1.00 . A A . 200 VAL HA 1 1
1 1558 1 1 100 VAL HB H 26.000 -1.097 13.481 1.00 . A A . 200 VAL HB 1 1
1 1559 1 1 100 VAL HG11 H 26.494 -1.739 11.179 1.00 . A A . 200 VAL HG11 1 1
1 1560 1 1 100 VAL HG12 H 27.955 -1.209 12.016 1.00 . A A . 200 VAL HG12 1 1
1 1561 1 1 100 VAL HG13 H 27.662 -2.928 11.754 1.00 . A A . 200 VAL HG13 1 1
1 1562 1 1 100 VAL HG21 H 25.393 -3.614 12.291 1.00 . A A . 200 VAL HG21 1 1
1 1563 1 1 100 VAL HG22 H 25.527 -3.830 14.036 1.00 . A A . 200 VAL HG22 1 1
1 1564 1 1 100 VAL HG23 H 24.405 -2.639 13.378 1.00 . A A . 200 VAL HG23 1 1
1 1565 1 1 100 VAL N N 28.428 -1.283 14.586 1.00 . A A . 200 VAL N 1 1
1 1566 1 1 100 VAL O O 29.049 -3.780 13.367 1.00 . A A . 200 VAL O 1 1
1 1567 1 1 101 GLU C C 27.724 -6.719 13.429 1.00 . A A . 201 GLU C 1 1
1 1568 1 1 101 GLU CA C 28.230 -6.062 14.710 1.00 . A A . 201 GLU CA 1 1
1 1569 1 1 101 GLU CB C 27.879 -6.936 15.916 1.00 . A A . 201 GLU CB 1 1
1 1570 1 1 101 GLU CD C 28.288 -7.455 18.354 1.00 . A A . 201 GLU CD 1 1
1 1571 1 1 101 GLU CG C 28.673 -6.596 17.166 1.00 . A A . 201 GLU CG 1 1
1 1572 1 1 101 GLU H H 26.929 -4.592 15.500 1.00 . A A . 201 GLU H 1 1
1 1573 1 1 101 GLU HA H 29.304 -5.963 14.650 1.00 . A A . 201 GLU HA 1 1
1 1574 1 1 101 GLU HB2 H 26.829 -6.817 16.138 1.00 . A A . 201 GLU HB2 1 1
1 1575 1 1 101 GLU HB3 H 28.069 -7.969 15.665 1.00 . A A . 201 GLU HB3 1 1
1 1576 1 1 101 GLU HG2 H 29.723 -6.742 16.961 1.00 . A A . 201 GLU HG2 1 1
1 1577 1 1 101 GLU HG3 H 28.497 -5.560 17.418 1.00 . A A . 201 GLU HG3 1 1
1 1578 1 1 101 GLU N N 27.666 -4.728 14.869 1.00 . A A . 201 GLU N 1 1
1 1579 1 1 101 GLU O O 26.535 -6.661 13.116 1.00 . A A . 201 GLU O 1 1
1 1580 1 1 101 GLU OE1 O 28.652 -8.650 18.364 1.00 . A A . 201 GLU OE1 1 1
1 1581 1 1 101 GLU OE2 O 27.622 -6.935 19.273 1.00 . A A . 201 GLU OE2 1 1
1 1582 1 1 102 PHE C C 28.137 -9.511 11.650 1.00 . A A . 202 PHE C 1 1
1 1583 1 1 102 PHE CA C 28.284 -8.007 11.441 1.00 . A A . 202 PHE CA 1 1
1 1584 1 1 102 PHE CB C 29.346 -7.730 10.374 1.00 . A A . 202 PHE CB 1 1
1 1585 1 1 102 PHE CD1 C 28.740 -5.331 9.959 1.00 . A A . 202 PHE CD1 1 1
1 1586 1 1 102 PHE CD2 C 28.906 -6.798 8.086 1.00 . A A . 202 PHE CD2 1 1
1 1587 1 1 102 PHE CE1 C 28.412 -4.287 9.115 1.00 . A A . 202 PHE CE1 1 1
1 1588 1 1 102 PHE CE2 C 28.579 -5.757 7.237 1.00 . A A . 202 PHE CE2 1 1
1 1589 1 1 102 PHE CG C 28.990 -6.597 9.455 1.00 . A A . 202 PHE CG 1 1
1 1590 1 1 102 PHE CZ C 28.333 -4.499 7.753 1.00 . A A . 202 PHE CZ 1 1
1 1591 1 1 102 PHE H H 29.570 -7.352 12.991 1.00 . A A . 202 PHE H 1 1
1 1592 1 1 102 PHE HA H 27.339 -7.607 11.108 1.00 . A A . 202 PHE HA 1 1
1 1593 1 1 102 PHE HB2 H 30.278 -7.484 10.859 1.00 . A A . 202 PHE HB2 1 1
1 1594 1 1 102 PHE HB3 H 29.481 -8.617 9.773 1.00 . A A . 202 PHE HB3 1 1
1 1595 1 1 102 PHE HD1 H 28.803 -5.162 11.024 1.00 . A A . 202 PHE HD1 1 1
1 1596 1 1 102 PHE HD2 H 29.099 -7.782 7.682 1.00 . A A . 202 PHE HD2 1 1
1 1597 1 1 102 PHE HE1 H 28.221 -3.304 9.521 1.00 . A A . 202 PHE HE1 1 1
1 1598 1 1 102 PHE HE2 H 28.518 -5.927 6.173 1.00 . A A . 202 PHE HE2 1 1
1 1599 1 1 102 PHE HZ H 28.076 -3.685 7.092 1.00 . A A . 202 PHE HZ 1 1
1 1600 1 1 102 PHE N N 28.637 -7.341 12.690 1.00 . A A . 202 PHE N 1 1
1 1601 1 1 102 PHE O O 29.125 -10.228 11.811 1.00 . A A . 202 PHE O 1 1
1 1602 1 1 103 LYS C C 26.381 -12.093 10.495 1.00 . A A . 203 LYS C 1 1
1 1603 1 1 103 LYS CA C 26.615 -11.403 11.834 1.00 . A A . 203 LYS CA 1 1
1 1604 1 1 103 LYS CB C 25.393 -11.587 12.736 1.00 . A A . 203 LYS CB 1 1
1 1605 1 1 103 LYS CD C 24.307 -11.105 14.950 1.00 . A A . 203 LYS CD 1 1
1 1606 1 1 103 LYS CE C 24.378 -10.293 16.234 1.00 . A A . 203 LYS CE 1 1
1 1607 1 1 103 LYS CG C 25.435 -10.743 13.999 1.00 . A A . 203 LYS CG 1 1
1 1608 1 1 103 LYS H H 26.148 -9.363 11.513 1.00 . A A . 203 LYS H 1 1
1 1609 1 1 103 LYS HA H 27.474 -11.850 12.311 1.00 . A A . 203 LYS HA 1 1
1 1610 1 1 103 LYS HB2 H 24.506 -11.321 12.180 1.00 . A A . 203 LYS HB2 1 1
1 1611 1 1 103 LYS HB3 H 25.328 -12.626 13.026 1.00 . A A . 203 LYS HB3 1 1
1 1612 1 1 103 LYS HD2 H 23.362 -10.909 14.465 1.00 . A A . 203 LYS HD2 1 1
1 1613 1 1 103 LYS HD3 H 24.377 -12.156 15.194 1.00 . A A . 203 LYS HD3 1 1
1 1614 1 1 103 LYS HE2 H 25.413 -10.181 16.517 1.00 . A A . 203 LYS HE2 1 1
1 1615 1 1 103 LYS HE3 H 23.948 -9.319 16.052 1.00 . A A . 203 LYS HE3 1 1
1 1616 1 1 103 LYS HG2 H 26.379 -10.906 14.498 1.00 . A A . 203 LYS HG2 1 1
1 1617 1 1 103 LYS HG3 H 25.345 -9.701 13.727 1.00 . A A . 203 LYS HG3 1 1
1 1618 1 1 103 LYS HZ1 H 23.012 -11.690 16.973 1.00 . A A . 203 LYS HZ1 1 1
1 1619 1 1 103 LYS HZ2 H 23.064 -10.249 17.856 1.00 . A A . 203 LYS HZ2 1 1
1 1620 1 1 103 LYS HZ3 H 24.309 -11.382 18.015 1.00 . A A . 203 LYS HZ3 1 1
1 1621 1 1 103 LYS N N 26.895 -9.984 11.646 1.00 . A A . 203 LYS N 1 1
1 1622 1 1 103 LYS NZ N 23.639 -10.950 17.347 1.00 . A A . 203 LYS NZ 1 1
1 1623 1 1 103 LYS O O 25.552 -11.654 9.696 1.00 . A A . 203 LYS O 1 1
1 1624 1 1 104 ILE C C 25.583 -14.517 8.873 1.00 . A A . 204 ILE C 1 1
1 1625 1 1 104 ILE CA C 26.982 -13.927 9.014 1.00 . A A . 204 ILE CA 1 1
1 1626 1 1 104 ILE CB C 28.017 -15.065 8.932 1.00 . A A . 204 ILE CB 1 1
1 1627 1 1 104 ILE CD1 C 29.707 -13.499 7.851 1.00 . A A . 204 ILE CD1 1 1
1 1628 1 1 104 ILE CG1 C 29.436 -14.495 8.957 1.00 . A A . 204 ILE CG1 1 1
1 1629 1 1 104 ILE CG2 C 27.795 -15.894 7.676 1.00 . A A . 204 ILE CG2 1 1
1 1630 1 1 104 ILE H H 27.756 -13.476 10.931 1.00 . A A . 204 ILE H 1 1
1 1631 1 1 104 ILE HA H 27.158 -13.247 8.193 1.00 . A A . 204 ILE HA 1 1
1 1632 1 1 104 ILE HB H 27.880 -15.708 9.788 1.00 . A A . 204 ILE HB 1 1
1 1633 1 1 104 ILE HD11 H 29.102 -12.617 8.004 1.00 . A A . 204 ILE HD11 1 1
1 1634 1 1 104 ILE HD12 H 30.751 -13.224 7.862 1.00 . A A . 204 ILE HD12 1 1
1 1635 1 1 104 ILE HD13 H 29.461 -13.943 6.898 1.00 . A A . 204 ILE HD13 1 1
1 1636 1 1 104 ILE HG12 H 29.601 -13.996 9.899 1.00 . A A . 204 ILE HG12 1 1
1 1637 1 1 104 ILE HG13 H 30.143 -15.306 8.855 1.00 . A A . 204 ILE HG13 1 1
1 1638 1 1 104 ILE HG21 H 28.749 -16.202 7.275 1.00 . A A . 204 ILE HG21 1 1
1 1639 1 1 104 ILE HG22 H 27.209 -16.767 7.920 1.00 . A A . 204 ILE HG22 1 1
1 1640 1 1 104 ILE HG23 H 27.270 -15.302 6.942 1.00 . A A . 204 ILE HG23 1 1
1 1641 1 1 104 ILE N N 27.113 -13.175 10.256 1.00 . A A . 204 ILE N 1 1
1 1642 1 1 104 ILE O O 24.986 -14.965 9.852 1.00 . A A . 204 ILE O 1 1
1 1643 1 1 105 ALA C C 23.597 -16.468 7.931 1.00 . A A . 205 ALA C 1 1
1 1644 1 1 105 ALA CA C 23.738 -15.054 7.379 1.00 . A A . 205 ALA CA 1 1
1 1645 1 1 105 ALA CB C 23.456 -15.038 5.884 1.00 . A A . 205 ALA CB 1 1
1 1646 1 1 105 ALA H H 25.591 -14.144 6.909 1.00 . A A . 205 ALA H 1 1
1 1647 1 1 105 ALA HA H 23.014 -14.415 7.864 1.00 . A A . 205 ALA HA 1 1
1 1648 1 1 105 ALA HB1 H 22.515 -15.532 5.691 1.00 . A A . 205 ALA HB1 1 1
1 1649 1 1 105 ALA HB2 H 23.404 -14.016 5.539 1.00 . A A . 205 ALA HB2 1 1
1 1650 1 1 105 ALA HB3 H 24.248 -15.555 5.363 1.00 . A A . 205 ALA HB3 1 1
1 1651 1 1 105 ALA N N 25.066 -14.515 7.649 1.00 . A A . 205 ALA N 1 1
1 1652 1 1 105 ALA O O 24.579 -17.203 8.043 1.00 . A A . 205 ALA O 1 1
1 1653 1 1 106 LYS C C 21.727 -19.146 7.702 1.00 . A A . 206 LYS C 1 1
1 1654 1 1 106 LYS CA C 22.100 -18.172 8.815 1.00 . A A . 206 LYS CA 1 1
1 1655 1 1 106 LYS CB C 20.972 -18.104 9.847 1.00 . A A . 206 LYS CB 1 1
1 1656 1 1 106 LYS CD C 20.176 -17.205 12.054 1.00 . A A . 206 LYS CD 1 1
1 1657 1 1 106 LYS CE C 20.606 -16.972 13.494 1.00 . A A . 206 LYS CE 1 1
1 1658 1 1 106 LYS CG C 21.374 -17.424 11.144 1.00 . A A . 206 LYS CG 1 1
1 1659 1 1 106 LYS H H 21.628 -16.214 8.162 1.00 . A A . 206 LYS H 1 1
1 1660 1 1 106 LYS HA H 22.999 -18.523 9.299 1.00 . A A . 206 LYS HA 1 1
1 1661 1 1 106 LYS HB2 H 20.142 -17.560 9.421 1.00 . A A . 206 LYS HB2 1 1
1 1662 1 1 106 LYS HB3 H 20.651 -19.110 10.077 1.00 . A A . 206 LYS HB3 1 1
1 1663 1 1 106 LYS HD2 H 19.627 -16.341 11.709 1.00 . A A . 206 LYS HD2 1 1
1 1664 1 1 106 LYS HD3 H 19.540 -18.078 12.013 1.00 . A A . 206 LYS HD3 1 1
1 1665 1 1 106 LYS HE2 H 21.433 -17.627 13.720 1.00 . A A . 206 LYS HE2 1 1
1 1666 1 1 106 LYS HE3 H 20.921 -15.944 13.600 1.00 . A A . 206 LYS HE3 1 1
1 1667 1 1 106 LYS HG2 H 22.093 -18.044 11.658 1.00 . A A . 206 LYS HG2 1 1
1 1668 1 1 106 LYS HG3 H 21.820 -16.467 10.914 1.00 . A A . 206 LYS HG3 1 1
1 1669 1 1 106 LYS HZ1 H 19.692 -16.775 15.362 1.00 . A A . 206 LYS HZ1 1 1
1 1670 1 1 106 LYS HZ2 H 19.405 -18.264 14.613 1.00 . A A . 206 LYS HZ2 1 1
1 1671 1 1 106 LYS HZ3 H 18.601 -16.878 14.074 1.00 . A A . 206 LYS HZ3 1 1
1 1672 1 1 106 LYS N N 22.370 -16.845 8.275 1.00 . A A . 206 LYS N 1 1
1 1673 1 1 106 LYS NZ N 19.499 -17.241 14.453 1.00 . A A . 206 LYS NZ 1 1
1 1674 1 1 106 LYS O O 22.317 -20.220 7.581 1.00 . A A . 206 LYS O 1 1
2 1675 1 1 1 ASP C C -6.164 -28.335 12.655 1.00 . A A . 101 ASP C 1 1
2 1676 1 1 1 ASP CA C -7.580 -28.364 12.087 1.00 . A A . 101 ASP CA 1 1
2 1677 1 1 1 ASP CB C -7.603 -27.700 10.709 1.00 . A A . 101 ASP CB 1 1
2 1678 1 1 1 ASP CG C -8.947 -27.842 10.021 1.00 . A A . 101 ASP CG 1 1
2 1679 1 1 1 ASP H1 H -8.173 -27.048 13.635 1.00 . A A . 101 ASP H1 1 1
2 1680 1 1 1 ASP HA H -7.892 -29.393 11.985 1.00 . A A . 101 ASP HA 1 1
2 1681 1 1 1 ASP HB2 H -7.387 -26.647 10.821 1.00 . A A . 101 ASP HB2 1 1
2 1682 1 1 1 ASP HB3 H -6.849 -28.154 10.085 1.00 . A A . 101 ASP HB3 1 1
2 1683 1 1 1 ASP N N -8.514 -27.699 12.987 1.00 . A A . 101 ASP N 1 1
2 1684 1 1 1 ASP O O -5.819 -27.456 13.446 1.00 . A A . 101 ASP O 1 1
2 1685 1 1 1 ASP OD1 O -9.521 -28.949 10.066 1.00 . A A . 101 ASP OD1 1 1
2 1686 1 1 1 ASP OD2 O -9.423 -26.845 9.437 1.00 . A A . 101 ASP OD2 1 1
2 1687 1 1 2 HIS C C -2.990 -29.169 11.567 1.00 . A A . 102 HIS C 1 1
2 1688 1 1 2 HIS CA C -3.970 -29.388 12.716 1.00 . A A . 102 HIS CA 1 1
2 1689 1 1 2 HIS CB C -3.714 -30.747 13.368 1.00 . A A . 102 HIS CB 1 1
2 1690 1 1 2 HIS CD2 C -3.254 -30.412 15.899 1.00 . A A . 102 HIS CD2 1 1
2 1691 1 1 2 HIS CE1 C -5.181 -31.118 16.671 1.00 . A A . 102 HIS CE1 1 1
2 1692 1 1 2 HIS CG C -4.011 -30.773 14.836 1.00 . A A . 102 HIS CG 1 1
2 1693 1 1 2 HIS H H -5.681 -29.974 11.616 1.00 . A A . 102 HIS H 1 1
2 1694 1 1 2 HIS HA H -3.821 -28.612 13.452 1.00 . A A . 102 HIS HA 1 1
2 1695 1 1 2 HIS HB2 H -4.336 -31.490 12.892 1.00 . A A . 102 HIS HB2 1 1
2 1696 1 1 2 HIS HB3 H -2.675 -31.014 13.234 1.00 . A A . 102 HIS HB3 1 1
2 1697 1 1 2 HIS HD1 H -5.973 -31.541 14.833 1.00 . A A . 102 HIS HD1 1 1
2 1698 1 1 2 HIS HD2 H -2.247 -30.019 15.866 1.00 . A A . 102 HIS HD2 1 1
2 1699 1 1 2 HIS HE1 H -5.981 -31.390 17.343 1.00 . A A . 102 HIS HE1 1 1
2 1700 1 1 2 HIS N N -5.348 -29.302 12.247 1.00 . A A . 102 HIS N 1 1
2 1701 1 1 2 HIS ND1 N -5.211 -31.212 15.353 1.00 . A A . 102 HIS ND1 1 1
2 1702 1 1 2 HIS NE2 N -4.004 -30.636 17.027 1.00 . A A . 102 HIS NE2 1 1
2 1703 1 1 2 HIS O O -2.338 -30.098 11.090 1.00 . A A . 102 HIS O 1 1
2 1704 1 1 3 PRO C C -0.517 -27.627 10.410 1.00 . A A . 103 PRO C 1 1
2 1705 1 1 3 PRO CA C -1.987 -27.543 10.012 1.00 . A A . 103 PRO CA 1 1
2 1706 1 1 3 PRO CB C -2.377 -26.094 9.708 1.00 . A A . 103 PRO CB 1 1
2 1707 1 1 3 PRO CD C -3.631 -26.756 11.632 1.00 . A A . 103 PRO CD 1 1
2 1708 1 1 3 PRO CG C -2.953 -25.581 10.982 1.00 . A A . 103 PRO CG 1 1
2 1709 1 1 3 PRO HA H -2.157 -28.154 9.138 1.00 . A A . 103 PRO HA 1 1
2 1710 1 1 3 PRO HB2 H -1.498 -25.536 9.417 1.00 . A A . 103 PRO HB2 1 1
2 1711 1 1 3 PRO HB3 H -3.103 -26.073 8.909 1.00 . A A . 103 PRO HB3 1 1
2 1712 1 1 3 PRO HD2 H -3.545 -26.694 12.707 1.00 . A A . 103 PRO HD2 1 1
2 1713 1 1 3 PRO HD3 H -4.669 -26.803 11.337 1.00 . A A . 103 PRO HD3 1 1
2 1714 1 1 3 PRO HG2 H -2.165 -25.205 11.616 1.00 . A A . 103 PRO HG2 1 1
2 1715 1 1 3 PRO HG3 H -3.671 -24.803 10.773 1.00 . A A . 103 PRO HG3 1 1
2 1716 1 1 3 PRO N N -2.884 -27.913 11.110 1.00 . A A . 103 PRO N 1 1
2 1717 1 1 3 PRO O O -0.189 -27.717 11.593 1.00 . A A . 103 PRO O 1 1
2 1718 1 1 4 PHE C C 2.501 -26.409 9.165 1.00 . A A . 104 PHE C 1 1
2 1719 1 1 4 PHE CA C 1.799 -27.669 9.662 1.00 . A A . 104 PHE CA 1 1
2 1720 1 1 4 PHE CB C 2.393 -28.902 8.977 1.00 . A A . 104 PHE CB 1 1
2 1721 1 1 4 PHE CD1 C 2.023 -30.821 10.551 1.00 . A A . 104 PHE CD1 1 1
2 1722 1 1 4 PHE CD2 C 0.766 -30.757 8.525 1.00 . A A . 104 PHE CD2 1 1
2 1723 1 1 4 PHE CE1 C 1.399 -32.003 10.903 1.00 . A A . 104 PHE CE1 1 1
2 1724 1 1 4 PHE CE2 C 0.139 -31.939 8.873 1.00 . A A . 104 PHE CE2 1 1
2 1725 1 1 4 PHE CG C 1.714 -30.186 9.359 1.00 . A A . 104 PHE CG 1 1
2 1726 1 1 4 PHE CZ C 0.455 -32.562 10.064 1.00 . A A . 104 PHE CZ 1 1
2 1727 1 1 4 PHE H H 0.040 -27.523 8.492 1.00 . A A . 104 PHE H 1 1
2 1728 1 1 4 PHE HA H 1.947 -27.753 10.727 1.00 . A A . 104 PHE HA 1 1
2 1729 1 1 4 PHE HB2 H 2.307 -28.787 7.907 1.00 . A A . 104 PHE HB2 1 1
2 1730 1 1 4 PHE HB3 H 3.436 -28.984 9.244 1.00 . A A . 104 PHE HB3 1 1
2 1731 1 1 4 PHE HD1 H 2.760 -30.385 11.208 1.00 . A A . 104 PHE HD1 1 1
2 1732 1 1 4 PHE HD2 H 0.517 -30.270 7.593 1.00 . A A . 104 PHE HD2 1 1
2 1733 1 1 4 PHE HE1 H 1.649 -32.488 11.835 1.00 . A A . 104 PHE HE1 1 1
2 1734 1 1 4 PHE HE2 H -0.599 -32.373 8.215 1.00 . A A . 104 PHE HE2 1 1
2 1735 1 1 4 PHE HZ H -0.033 -33.486 10.338 1.00 . A A . 104 PHE HZ 1 1
2 1736 1 1 4 PHE N N 0.363 -27.596 9.415 1.00 . A A . 104 PHE N 1 1
2 1737 1 1 4 PHE O O 2.007 -25.719 8.273 1.00 . A A . 104 PHE O 1 1
2 1738 1 1 5 THR C C 5.913 -25.137 9.648 1.00 . A A . 105 THR C 1 1
2 1739 1 1 5 THR CA C 4.428 -24.936 9.370 1.00 . A A . 105 THR CA 1 1
2 1740 1 1 5 THR CB C 3.942 -23.681 10.119 1.00 . A A . 105 THR CB 1 1
2 1741 1 1 5 THR CG2 C 3.822 -23.954 11.610 1.00 . A A . 105 THR CG2 1 1
2 1742 1 1 5 THR H H 4.000 -26.703 10.455 1.00 . A A . 105 THR H 1 1
2 1743 1 1 5 THR HA H 4.288 -24.775 8.310 1.00 . A A . 105 THR HA 1 1
2 1744 1 1 5 THR HB H 2.968 -23.408 9.738 1.00 . A A . 105 THR HB 1 1
2 1745 1 1 5 THR HG1 H 4.829 -22.343 8.973 1.00 . A A . 105 THR HG1 1 1
2 1746 1 1 5 THR HG21 H 4.318 -23.168 12.161 1.00 . A A . 105 THR HG21 1 1
2 1747 1 1 5 THR HG22 H 4.284 -24.902 11.842 1.00 . A A . 105 THR HG22 1 1
2 1748 1 1 5 THR HG23 H 2.779 -23.985 11.888 1.00 . A A . 105 THR HG23 1 1
2 1749 1 1 5 THR N N 3.658 -26.114 9.750 1.00 . A A . 105 THR N 1 1
2 1750 1 1 5 THR O O 6.331 -25.233 10.802 1.00 . A A . 105 THR O 1 1
2 1751 1 1 5 THR OG1 O 4.851 -22.597 9.899 1.00 . A A . 105 THR OG1 1 1
2 1752 1 1 6 SER C C 8.893 -24.082 8.487 1.00 . A A . 106 SER C 1 1
2 1753 1 1 6 SER CA C 8.146 -25.393 8.713 1.00 . A A . 106 SER CA 1 1
2 1754 1 1 6 SER CB C 8.633 -26.449 7.718 1.00 . A A . 106 SER CB 1 1
2 1755 1 1 6 SER H H 6.314 -25.118 7.689 1.00 . A A . 106 SER H 1 1
2 1756 1 1 6 SER HA H 8.345 -25.739 9.717 1.00 . A A . 106 SER HA 1 1
2 1757 1 1 6 SER HB2 H 9.711 -26.491 7.741 1.00 . A A . 106 SER HB2 1 1
2 1758 1 1 6 SER HB3 H 8.229 -27.412 7.993 1.00 . A A . 106 SER HB3 1 1
2 1759 1 1 6 SER HG H 8.459 -25.233 6.192 1.00 . A A . 106 SER HG 1 1
2 1760 1 1 6 SER N N 6.707 -25.201 8.583 1.00 . A A . 106 SER N 1 1
2 1761 1 1 6 SER O O 9.476 -23.863 7.426 1.00 . A A . 106 SER O 1 1
2 1762 1 1 6 SER OG O 8.215 -26.138 6.400 1.00 . A A . 106 SER OG 1 1
2 1763 1 1 7 ALA C C 10.075 -21.491 10.768 1.00 . A A . 107 ALA C 1 1
2 1764 1 1 7 ALA CA C 9.544 -21.925 9.406 1.00 . A A . 107 ALA CA 1 1
2 1765 1 1 7 ALA CB C 8.601 -20.872 8.844 1.00 . A A . 107 ALA CB 1 1
2 1766 1 1 7 ALA H H 8.387 -23.446 10.314 1.00 . A A . 107 ALA H 1 1
2 1767 1 1 7 ALA HA H 10.375 -22.030 8.723 1.00 . A A . 107 ALA HA 1 1
2 1768 1 1 7 ALA HB1 H 7.892 -20.582 9.606 1.00 . A A . 107 ALA HB1 1 1
2 1769 1 1 7 ALA HB2 H 9.170 -20.008 8.534 1.00 . A A . 107 ALA HB2 1 1
2 1770 1 1 7 ALA HB3 H 8.072 -21.279 7.996 1.00 . A A . 107 ALA HB3 1 1
2 1771 1 1 7 ALA N N 8.869 -23.214 9.493 1.00 . A A . 107 ALA N 1 1
2 1772 1 1 7 ALA O O 9.541 -20.586 11.409 1.00 . A A . 107 ALA O 1 1
2 1773 1 1 8 PRO C C 12.484 -20.496 12.512 1.00 . A A . 108 PRO C 1 1
2 1774 1 1 8 PRO CA C 11.778 -21.848 12.512 1.00 . A A . 108 PRO CA 1 1
2 1775 1 1 8 PRO CB C 12.792 -22.981 12.688 1.00 . A A . 108 PRO CB 1 1
2 1776 1 1 8 PRO CD C 11.840 -23.239 10.510 1.00 . A A . 108 PRO CD 1 1
2 1777 1 1 8 PRO CG C 13.105 -23.427 11.301 1.00 . A A . 108 PRO CG 1 1
2 1778 1 1 8 PRO HA H 11.060 -21.878 13.319 1.00 . A A . 108 PRO HA 1 1
2 1779 1 1 8 PRO HB2 H 13.672 -22.605 13.191 1.00 . A A . 108 PRO HB2 1 1
2 1780 1 1 8 PRO HB3 H 12.351 -23.777 13.268 1.00 . A A . 108 PRO HB3 1 1
2 1781 1 1 8 PRO HD2 H 12.069 -22.953 9.495 1.00 . A A . 108 PRO HD2 1 1
2 1782 1 1 8 PRO HD3 H 11.249 -24.143 10.525 1.00 . A A . 108 PRO HD3 1 1
2 1783 1 1 8 PRO HG2 H 13.898 -22.821 10.890 1.00 . A A . 108 PRO HG2 1 1
2 1784 1 1 8 PRO HG3 H 13.392 -24.468 11.307 1.00 . A A . 108 PRO HG3 1 1
2 1785 1 1 8 PRO N N 11.152 -22.150 11.222 1.00 . A A . 108 PRO N 1 1
2 1786 1 1 8 PRO O O 13.150 -20.131 11.543 1.00 . A A . 108 PRO O 1 1
2 1787 1 1 9 THR C C 14.005 -18.437 14.841 1.00 . A A . 109 THR C 1 1
2 1788 1 1 9 THR CA C 12.958 -18.444 13.732 1.00 . A A . 109 THR CA 1 1
2 1789 1 1 9 THR CB C 11.912 -17.351 14.022 1.00 . A A . 109 THR CB 1 1
2 1790 1 1 9 THR CG2 C 10.757 -17.433 13.036 1.00 . A A . 109 THR CG2 1 1
2 1791 1 1 9 THR H H 11.793 -20.102 14.346 1.00 . A A . 109 THR H 1 1
2 1792 1 1 9 THR HA H 13.440 -18.212 12.794 1.00 . A A . 109 THR HA 1 1
2 1793 1 1 9 THR HB H 12.386 -16.385 13.921 1.00 . A A . 109 THR HB 1 1
2 1794 1 1 9 THR HG1 H 11.490 -16.649 15.816 1.00 . A A . 109 THR HG1 1 1
2 1795 1 1 9 THR HG21 H 11.138 -17.674 12.055 1.00 . A A . 109 THR HG21 1 1
2 1796 1 1 9 THR HG22 H 10.246 -16.482 13.000 1.00 . A A . 109 THR HG22 1 1
2 1797 1 1 9 THR HG23 H 10.067 -18.200 13.353 1.00 . A A . 109 THR HG23 1 1
2 1798 1 1 9 THR N N 12.335 -19.756 13.607 1.00 . A A . 109 THR N 1 1
2 1799 1 1 9 THR O O 13.993 -19.293 15.725 1.00 . A A . 109 THR O 1 1
2 1800 1 1 9 THR OG1 O 11.416 -17.490 15.358 1.00 . A A . 109 THR OG1 1 1
2 1801 1 1 10 PHE C C 16.709 -16.023 15.637 1.00 . A A . 110 PHE C 1 1
2 1802 1 1 10 PHE CA C 15.964 -17.346 15.787 1.00 . A A . 110 PHE CA 1 1
2 1803 1 1 10 PHE CB C 16.946 -18.514 15.665 1.00 . A A . 110 PHE CB 1 1
2 1804 1 1 10 PHE CD1 C 19.027 -17.829 16.887 1.00 . A A . 110 PHE CD1 1 1
2 1805 1 1 10 PHE CD2 C 17.651 -19.521 17.852 1.00 . A A . 110 PHE CD2 1 1
2 1806 1 1 10 PHE CE1 C 19.902 -17.929 17.953 1.00 . A A . 110 PHE CE1 1 1
2 1807 1 1 10 PHE CE2 C 18.521 -19.625 18.921 1.00 . A A . 110 PHE CE2 1 1
2 1808 1 1 10 PHE CG C 17.894 -18.624 16.825 1.00 . A A . 110 PHE CG 1 1
2 1809 1 1 10 PHE CZ C 19.648 -18.827 18.972 1.00 . A A . 110 PHE CZ 1 1
2 1810 1 1 10 PHE H H 14.867 -16.812 14.057 1.00 . A A . 110 PHE H 1 1
2 1811 1 1 10 PHE HA H 15.501 -17.376 16.761 1.00 . A A . 110 PHE HA 1 1
2 1812 1 1 10 PHE HB2 H 16.390 -19.437 15.603 1.00 . A A . 110 PHE HB2 1 1
2 1813 1 1 10 PHE HB3 H 17.531 -18.390 14.766 1.00 . A A . 110 PHE HB3 1 1
2 1814 1 1 10 PHE HD1 H 19.227 -17.126 16.092 1.00 . A A . 110 PHE HD1 1 1
2 1815 1 1 10 PHE HD2 H 16.769 -20.145 17.814 1.00 . A A . 110 PHE HD2 1 1
2 1816 1 1 10 PHE HE1 H 20.781 -17.304 17.991 1.00 . A A . 110 PHE HE1 1 1
2 1817 1 1 10 PHE HE2 H 18.320 -20.328 19.715 1.00 . A A . 110 PHE HE2 1 1
2 1818 1 1 10 PHE HZ H 20.329 -18.907 19.805 1.00 . A A . 110 PHE HZ 1 1
2 1819 1 1 10 PHE N N 14.909 -17.465 14.787 1.00 . A A . 110 PHE N 1 1
2 1820 1 1 10 PHE O O 17.315 -15.753 14.601 1.00 . A A . 110 PHE O 1 1
2 1821 1 1 11 GLY C C 16.360 -12.754 16.565 1.00 . A A . 111 GLY C 1 1
2 1822 1 1 11 GLY CA C 17.332 -13.915 16.645 1.00 . A A . 111 GLY CA 1 1
2 1823 1 1 11 GLY H H 16.160 -15.468 17.480 1.00 . A A . 111 GLY H 1 1
2 1824 1 1 11 GLY HA2 H 17.930 -13.809 17.537 1.00 . A A . 111 GLY HA2 1 1
2 1825 1 1 11 GLY HA3 H 17.981 -13.885 15.782 1.00 . A A . 111 GLY HA3 1 1
2 1826 1 1 11 GLY N N 16.659 -15.200 16.680 1.00 . A A . 111 GLY N 1 1
2 1827 1 1 11 GLY O O 15.468 -12.740 15.716 1.00 . A A . 111 GLY O 1 1
2 1828 1 1 12 ASP C C 16.223 -9.536 18.406 1.00 . A A . 112 ASP C 1 1
2 1829 1 1 12 ASP CA C 15.663 -10.608 17.477 1.00 . A A . 112 ASP CA 1 1
2 1830 1 1 12 ASP CB C 14.254 -11.002 17.924 1.00 . A A . 112 ASP CB 1 1
2 1831 1 1 12 ASP CG C 13.220 -9.951 17.572 1.00 . A A . 112 ASP CG 1 1
2 1832 1 1 12 ASP H H 17.262 -11.848 18.101 1.00 . A A . 112 ASP H 1 1
2 1833 1 1 12 ASP HA H 15.614 -10.209 16.475 1.00 . A A . 112 ASP HA 1 1
2 1834 1 1 12 ASP HB2 H 13.977 -11.929 17.442 1.00 . A A . 112 ASP HB2 1 1
2 1835 1 1 12 ASP HB3 H 14.250 -11.143 18.994 1.00 . A A . 112 ASP HB3 1 1
2 1836 1 1 12 ASP N N 16.532 -11.779 17.450 1.00 . A A . 112 ASP N 1 1
2 1837 1 1 12 ASP O O 16.389 -9.764 19.605 1.00 . A A . 112 ASP O 1 1
2 1838 1 1 12 ASP OD1 O 12.994 -9.721 16.366 1.00 . A A . 112 ASP OD1 1 1
2 1839 1 1 12 ASP OD2 O 12.637 -9.358 18.503 1.00 . A A . 112 ASP OD2 1 1
2 1840 1 1 13 PHE C C 17.199 -6.008 17.762 1.00 . A A . 113 PHE C 1 1
2 1841 1 1 13 PHE CA C 17.058 -7.260 18.623 1.00 . A A . 113 PHE CA 1 1
2 1842 1 1 13 PHE CB C 18.417 -7.643 19.213 1.00 . A A . 113 PHE CB 1 1
2 1843 1 1 13 PHE CD1 C 20.121 -7.054 17.468 1.00 . A A . 113 PHE CD1 1 1
2 1844 1 1 13 PHE CD2 C 19.703 -9.359 17.911 1.00 . A A . 113 PHE CD2 1 1
2 1845 1 1 13 PHE CE1 C 21.058 -7.403 16.513 1.00 . A A . 113 PHE CE1 1 1
2 1846 1 1 13 PHE CE2 C 20.639 -9.714 16.958 1.00 . A A . 113 PHE CE2 1 1
2 1847 1 1 13 PHE CG C 19.434 -8.026 18.176 1.00 . A A . 113 PHE CG 1 1
2 1848 1 1 13 PHE CZ C 21.317 -8.735 16.258 1.00 . A A . 113 PHE CZ 1 1
2 1849 1 1 13 PHE H H 16.360 -8.247 16.884 1.00 . A A . 113 PHE H 1 1
2 1850 1 1 13 PHE HA H 16.371 -7.053 19.428 1.00 . A A . 113 PHE HA 1 1
2 1851 1 1 13 PHE HB2 H 18.810 -6.804 19.768 1.00 . A A . 113 PHE HB2 1 1
2 1852 1 1 13 PHE HB3 H 18.288 -8.482 19.880 1.00 . A A . 113 PHE HB3 1 1
2 1853 1 1 13 PHE HD1 H 19.919 -6.010 17.667 1.00 . A A . 113 PHE HD1 1 1
2 1854 1 1 13 PHE HD2 H 19.174 -10.126 18.457 1.00 . A A . 113 PHE HD2 1 1
2 1855 1 1 13 PHE HE1 H 21.585 -6.635 15.968 1.00 . A A . 113 PHE HE1 1 1
2 1856 1 1 13 PHE HE2 H 20.840 -10.757 16.760 1.00 . A A . 113 PHE HE2 1 1
2 1857 1 1 13 PHE HZ H 22.049 -9.011 15.513 1.00 . A A . 113 PHE HZ 1 1
2 1858 1 1 13 PHE N N 16.514 -8.367 17.845 1.00 . A A . 113 PHE N 1 1
2 1859 1 1 13 PHE O O 17.080 -6.066 16.539 1.00 . A A . 113 PHE O 1 1
2 1860 1 1 14 GLY C C 17.841 -2.448 18.616 1.00 . A A . 114 GLY C 1 1
2 1861 1 1 14 GLY CA C 17.606 -3.626 17.691 1.00 . A A . 114 GLY CA 1 1
2 1862 1 1 14 GLY H H 17.539 -4.890 19.388 1.00 . A A . 114 GLY H 1 1
2 1863 1 1 14 GLY HA2 H 18.444 -3.712 17.015 1.00 . A A . 114 GLY HA2 1 1
2 1864 1 1 14 GLY HA3 H 16.710 -3.443 17.115 1.00 . A A . 114 GLY HA3 1 1
2 1865 1 1 14 GLY N N 17.454 -4.876 18.411 1.00 . A A . 114 GLY N 1 1
2 1866 1 1 14 GLY O O 16.940 -2.033 19.344 1.00 . A A . 114 GLY O 1 1
2 1867 1 1 15 SER C C 18.989 0.539 18.786 1.00 . A A . 115 SER C 1 1
2 1868 1 1 15 SER CA C 19.408 -0.776 19.436 1.00 . A A . 115 SER CA 1 1
2 1869 1 1 15 SER CB C 20.914 -0.765 19.710 1.00 . A A . 115 SER CB 1 1
2 1870 1 1 15 SER H H 19.732 -2.285 17.987 1.00 . A A . 115 SER H 1 1
2 1871 1 1 15 SER HA H 18.882 -0.885 20.372 1.00 . A A . 115 SER HA 1 1
2 1872 1 1 15 SER HB2 H 21.271 -1.781 19.781 1.00 . A A . 115 SER HB2 1 1
2 1873 1 1 15 SER HB3 H 21.420 -0.260 18.900 1.00 . A A . 115 SER HB3 1 1
2 1874 1 1 15 SER HG H 20.481 -0.214 21.539 1.00 . A A . 115 SER HG 1 1
2 1875 1 1 15 SER N N 19.056 -1.909 18.589 1.00 . A A . 115 SER N 1 1
2 1876 1 1 15 SER O O 18.359 1.384 19.420 1.00 . A A . 115 SER O 1 1
2 1877 1 1 15 SER OG O 21.207 -0.092 20.922 1.00 . A A . 115 SER OG 1 1
2 1878 1 1 16 ASN C C 19.457 3.159 17.538 1.00 . A A . 116 ASN C 1 1
2 1879 1 1 16 ASN CA C 19.005 1.915 16.778 1.00 . A A . 116 ASN CA 1 1
2 1880 1 1 16 ASN CB C 17.498 1.979 16.525 1.00 . A A . 116 ASN CB 1 1
2 1881 1 1 16 ASN CG C 16.909 0.621 16.197 1.00 . A A . 116 ASN CG 1 1
2 1882 1 1 16 ASN H H 19.845 -0.006 17.063 1.00 . A A . 116 ASN H 1 1
2 1883 1 1 16 ASN HA H 19.519 1.881 15.830 1.00 . A A . 116 ASN HA 1 1
2 1884 1 1 16 ASN HB2 H 17.006 2.359 17.409 1.00 . A A . 116 ASN HB2 1 1
2 1885 1 1 16 ASN HB3 H 17.305 2.645 15.697 1.00 . A A . 116 ASN HB3 1 1
2 1886 1 1 16 ASN HD21 H 17.602 0.743 14.337 1.00 . A A . 116 ASN HD21 1 1
2 1887 1 1 16 ASN HD22 H 16.729 -0.698 14.720 1.00 . A A . 116 ASN HD22 1 1
2 1888 1 1 16 ASN N N 19.344 0.704 17.516 1.00 . A A . 116 ASN N 1 1
2 1889 1 1 16 ASN ND2 N 17.099 0.177 14.960 1.00 . A A . 116 ASN ND2 1 1
2 1890 1 1 16 ASN O O 18.653 4.041 17.838 1.00 . A A . 116 ASN O 1 1
2 1891 1 1 16 ASN OD1 O 16.290 -0.022 17.046 1.00 . A A . 116 ASN OD1 1 1
2 1892 1 1 17 GLN C C 22.625 4.804 17.947 1.00 . A A . 117 GLN C 1 1
2 1893 1 1 17 GLN CA C 21.308 4.356 18.571 1.00 . A A . 117 GLN CA 1 1
2 1894 1 1 17 GLN CB C 21.523 3.993 20.041 1.00 . A A . 117 GLN CB 1 1
2 1895 1 1 17 GLN CD C 23.077 5.733 21.011 1.00 . A A . 117 GLN CD 1 1
2 1896 1 1 17 GLN CG C 21.658 5.202 20.953 1.00 . A A . 117 GLN CG 1 1
2 1897 1 1 17 GLN H H 21.339 2.486 17.580 1.00 . A A . 117 GLN H 1 1
2 1898 1 1 17 GLN HA H 20.600 5.168 18.510 1.00 . A A . 117 GLN HA 1 1
2 1899 1 1 17 GLN HB2 H 20.684 3.404 20.381 1.00 . A A . 117 GLN HB2 1 1
2 1900 1 1 17 GLN HB3 H 22.424 3.403 20.126 1.00 . A A . 117 GLN HB3 1 1
2 1901 1 1 17 GLN HE21 H 23.748 3.949 21.574 1.00 . A A . 117 GLN HE21 1 1
2 1902 1 1 17 GLN HE22 H 24.944 5.185 21.416 1.00 . A A . 117 GLN HE22 1 1
2 1903 1 1 17 GLN HG2 H 21.011 5.986 20.587 1.00 . A A . 117 GLN HG2 1 1
2 1904 1 1 17 GLN HG3 H 21.353 4.920 21.950 1.00 . A A . 117 GLN HG3 1 1
2 1905 1 1 17 GLN N N 20.749 3.220 17.846 1.00 . A A . 117 GLN N 1 1
2 1906 1 1 17 GLN NE2 N 24.018 4.869 21.371 1.00 . A A . 117 GLN NE2 1 1
2 1907 1 1 17 GLN O O 23.695 4.602 18.521 1.00 . A A . 117 GLN O 1 1
2 1908 1 1 17 GLN OE1 O 23.324 6.908 20.736 1.00 . A A . 117 GLN OE1 1 1
2 1909 1 1 18 GLN C C 23.340 6.726 14.852 1.00 . A A . 118 GLN C 1 1
2 1910 1 1 18 GLN CA C 23.726 5.891 16.068 1.00 . A A . 118 GLN CA 1 1
2 1911 1 1 18 GLN CB C 24.596 4.710 15.635 1.00 . A A . 118 GLN CB 1 1
2 1912 1 1 18 GLN CD C 24.250 2.273 15.066 1.00 . A A . 118 GLN CD 1 1
2 1913 1 1 18 GLN CG C 23.867 3.706 14.756 1.00 . A A . 118 GLN CG 1 1
2 1914 1 1 18 GLN H H 21.658 5.547 16.363 1.00 . A A . 118 GLN H 1 1
2 1915 1 1 18 GLN HA H 24.288 6.510 16.751 1.00 . A A . 118 GLN HA 1 1
2 1916 1 1 18 GLN HB2 H 25.446 5.087 15.086 1.00 . A A . 118 GLN HB2 1 1
2 1917 1 1 18 GLN HB3 H 24.948 4.195 16.517 1.00 . A A . 118 GLN HB3 1 1
2 1918 1 1 18 GLN HE21 H 24.121 1.796 13.140 1.00 . A A . 118 GLN HE21 1 1
2 1919 1 1 18 GLN HE22 H 24.564 0.509 14.204 1.00 . A A . 118 GLN HE22 1 1
2 1920 1 1 18 GLN HG2 H 22.804 3.819 14.908 1.00 . A A . 118 GLN HG2 1 1
2 1921 1 1 18 GLN HG3 H 24.106 3.912 13.723 1.00 . A A . 118 GLN HG3 1 1
2 1922 1 1 18 GLN N N 22.539 5.414 16.769 1.00 . A A . 118 GLN N 1 1
2 1923 1 1 18 GLN NE2 N 24.318 1.441 14.033 1.00 . A A . 118 GLN NE2 1 1
2 1924 1 1 18 GLN O O 22.335 6.457 14.195 1.00 . A A . 118 GLN O 1 1
2 1925 1 1 18 GLN OE1 O 24.483 1.916 16.222 1.00 . A A . 118 GLN OE1 1 1
2 1926 1 1 19 ALA C C 23.756 7.814 12.131 1.00 . A A . 119 ALA C 1 1
2 1927 1 1 19 ALA CA C 23.889 8.616 13.421 1.00 . A A . 119 ALA CA 1 1
2 1928 1 1 19 ALA CB C 24.998 9.650 13.289 1.00 . A A . 119 ALA CB 1 1
2 1929 1 1 19 ALA H H 24.932 7.906 15.120 1.00 . A A . 119 ALA H 1 1
2 1930 1 1 19 ALA HA H 22.963 9.140 13.605 1.00 . A A . 119 ALA HA 1 1
2 1931 1 1 19 ALA HB1 H 25.393 9.626 12.284 1.00 . A A . 119 ALA HB1 1 1
2 1932 1 1 19 ALA HB2 H 24.601 10.632 13.498 1.00 . A A . 119 ALA HB2 1 1
2 1933 1 1 19 ALA HB3 H 25.787 9.423 13.991 1.00 . A A . 119 ALA HB3 1 1
2 1934 1 1 19 ALA N N 24.146 7.742 14.559 1.00 . A A . 119 ALA N 1 1
2 1935 1 1 19 ALA O O 24.750 7.359 11.566 1.00 . A A . 119 ALA O 1 1
2 1936 1 1 20 MET C C 21.552 7.771 9.416 1.00 . A A . 120 MET C 1 1
2 1937 1 1 20 MET CA C 22.258 6.896 10.447 1.00 . A A . 120 MET CA 1 1
2 1938 1 1 20 MET CB C 21.408 5.660 10.751 1.00 . A A . 120 MET CB 1 1
2 1939 1 1 20 MET CE C 21.041 2.799 13.290 1.00 . A A . 120 MET CE 1 1
2 1940 1 1 20 MET CG C 22.170 4.561 11.474 1.00 . A A . 120 MET CG 1 1
2 1941 1 1 20 MET H H 21.768 8.030 12.165 1.00 . A A . 120 MET H 1 1
2 1942 1 1 20 MET HA H 23.207 6.578 10.043 1.00 . A A . 120 MET HA 1 1
2 1943 1 1 20 MET HB2 H 20.573 5.955 11.368 1.00 . A A . 120 MET HB2 1 1
2 1944 1 1 20 MET HB3 H 21.034 5.257 9.822 1.00 . A A . 120 MET HB3 1 1
2 1945 1 1 20 MET HE1 H 20.151 2.215 13.475 1.00 . A A . 120 MET HE1 1 1
2 1946 1 1 20 MET HE2 H 21.899 2.288 13.704 1.00 . A A . 120 MET HE2 1 1
2 1947 1 1 20 MET HE3 H 20.940 3.768 13.755 1.00 . A A . 120 MET HE3 1 1
2 1948 1 1 20 MET HG2 H 23.109 4.398 10.966 1.00 . A A . 120 MET HG2 1 1
2 1949 1 1 20 MET HG3 H 22.363 4.883 12.487 1.00 . A A . 120 MET HG3 1 1
2 1950 1 1 20 MET N N 22.520 7.643 11.671 1.00 . A A . 120 MET N 1 1
2 1951 1 1 20 MET O O 20.769 8.659 9.752 1.00 . A A . 120 MET O 1 1
2 1952 1 1 20 MET SD S 21.262 3.004 11.525 1.00 . A A . 120 MET SD 1 1
2 1953 1 1 21 PRO C C 19.751 7.976 6.857 1.00 . A A . 121 PRO C 1 1
2 1954 1 1 21 PRO CA C 21.238 8.271 7.024 1.00 . A A . 121 PRO CA 1 1
2 1955 1 1 21 PRO CB C 22.020 7.787 5.801 1.00 . A A . 121 PRO CB 1 1
2 1956 1 1 21 PRO CD C 22.760 6.473 7.656 1.00 . A A . 121 PRO CD 1 1
2 1957 1 1 21 PRO CG C 22.505 6.429 6.175 1.00 . A A . 121 PRO CG 1 1
2 1958 1 1 21 PRO HA H 21.381 9.335 7.146 1.00 . A A . 121 PRO HA 1 1
2 1959 1 1 21 PRO HB2 H 21.364 7.751 4.942 1.00 . A A . 121 PRO HB2 1 1
2 1960 1 1 21 PRO HB3 H 22.842 8.459 5.605 1.00 . A A . 121 PRO HB3 1 1
2 1961 1 1 21 PRO HD2 H 22.529 5.520 8.107 1.00 . A A . 121 PRO HD2 1 1
2 1962 1 1 21 PRO HD3 H 23.785 6.749 7.854 1.00 . A A . 121 PRO HD3 1 1
2 1963 1 1 21 PRO HG2 H 21.749 5.693 5.946 1.00 . A A . 121 PRO HG2 1 1
2 1964 1 1 21 PRO HG3 H 23.419 6.207 5.644 1.00 . A A . 121 PRO HG3 1 1
2 1965 1 1 21 PRO N N 21.835 7.517 8.130 1.00 . A A . 121 PRO N 1 1
2 1966 1 1 21 PRO O O 19.119 7.398 7.742 1.00 . A A . 121 PRO O 1 1
2 1967 1 1 22 LEU C C 17.608 7.272 4.201 1.00 . A A . 122 LEU C 1 1
2 1968 1 1 22 LEU CA C 17.784 8.152 5.434 1.00 . A A . 122 LEU CA 1 1
2 1969 1 1 22 LEU CB C 17.069 9.488 5.227 1.00 . A A . 122 LEU CB 1 1
2 1970 1 1 22 LEU CD1 C 18.327 10.101 3.147 1.00 . A A . 122 LEU CD1 1 1
2 1971 1 1 22 LEU CD2 C 17.053 11.854 4.397 1.00 . A A . 122 LEU CD2 1 1
2 1972 1 1 22 LEU CG C 17.874 10.578 4.518 1.00 . A A . 122 LEU CG 1 1
2 1973 1 1 22 LEU H H 19.752 8.831 5.050 1.00 . A A . 122 LEU H 1 1
2 1974 1 1 22 LEU HA H 17.351 7.649 6.285 1.00 . A A . 122 LEU HA 1 1
2 1975 1 1 22 LEU HB2 H 16.181 9.301 4.642 1.00 . A A . 122 LEU HB2 1 1
2 1976 1 1 22 LEU HB3 H 16.785 9.865 6.199 1.00 . A A . 122 LEU HB3 1 1
2 1977 1 1 22 LEU HD11 H 19.284 9.611 3.235 1.00 . A A . 122 LEU HD11 1 1
2 1978 1 1 22 LEU HD12 H 18.416 10.948 2.483 1.00 . A A . 122 LEU HD12 1 1
2 1979 1 1 22 LEU HD13 H 17.601 9.407 2.749 1.00 . A A . 122 LEU HD13 1 1
2 1980 1 1 22 LEU HD21 H 17.436 12.453 3.584 1.00 . A A . 122 LEU HD21 1 1
2 1981 1 1 22 LEU HD22 H 17.118 12.413 5.318 1.00 . A A . 122 LEU HD22 1 1
2 1982 1 1 22 LEU HD23 H 16.021 11.600 4.202 1.00 . A A . 122 LEU HD23 1 1
2 1983 1 1 22 LEU HG H 18.756 10.802 5.102 1.00 . A A . 122 LEU HG 1 1
2 1984 1 1 22 LEU N N 19.198 8.375 5.717 1.00 . A A . 122 LEU N 1 1
2 1985 1 1 22 LEU O O 16.488 6.921 3.831 1.00 . A A . 122 LEU O 1 1
2 1986 1 1 23 TYR C C 19.367 4.735 2.640 1.00 . A A . 123 TYR C 1 1
2 1987 1 1 23 TYR CA C 18.692 6.078 2.378 1.00 . A A . 123 TYR CA 1 1
2 1988 1 1 23 TYR CB C 19.378 6.788 1.210 1.00 . A A . 123 TYR CB 1 1
2 1989 1 1 23 TYR CD1 C 18.288 5.220 -0.442 1.00 . A A . 123 TYR CD1 1 1
2 1990 1 1 23 TYR CD2 C 20.500 5.978 -0.902 1.00 . A A . 123 TYR CD2 1 1
2 1991 1 1 23 TYR CE1 C 18.293 4.480 -1.609 1.00 . A A . 123 TYR CE1 1 1
2 1992 1 1 23 TYR CE2 C 20.514 5.243 -2.071 1.00 . A A . 123 TYR CE2 1 1
2 1993 1 1 23 TYR CG C 19.389 5.980 -0.068 1.00 . A A . 123 TYR CG 1 1
2 1994 1 1 23 TYR CZ C 19.409 4.495 -2.420 1.00 . A A . 123 TYR CZ 1 1
2 1995 1 1 23 TYR H H 19.586 7.228 3.913 1.00 . A A . 123 TYR H 1 1
2 1996 1 1 23 TYR HA H 17.657 5.903 2.122 1.00 . A A . 123 TYR HA 1 1
2 1997 1 1 23 TYR HB2 H 18.866 7.716 1.011 1.00 . A A . 123 TYR HB2 1 1
2 1998 1 1 23 TYR HB3 H 20.403 6.998 1.479 1.00 . A A . 123 TYR HB3 1 1
2 1999 1 1 23 TYR HD1 H 17.415 5.212 0.196 1.00 . A A . 123 TYR HD1 1 1
2 2000 1 1 23 TYR HD2 H 21.365 6.565 -0.626 1.00 . A A . 123 TYR HD2 1 1
2 2001 1 1 23 TYR HE1 H 17.428 3.895 -1.882 1.00 . A A . 123 TYR HE1 1 1
2 2002 1 1 23 TYR HE2 H 21.387 5.253 -2.707 1.00 . A A . 123 TYR HE2 1 1
2 2003 1 1 23 TYR HH H 18.838 4.174 -4.227 1.00 . A A . 123 TYR HH 1 1
2 2004 1 1 23 TYR N N 18.722 6.917 3.570 1.00 . A A . 123 TYR N 1 1
2 2005 1 1 23 TYR O O 19.186 3.779 1.886 1.00 . A A . 123 TYR O 1 1
2 2006 1 1 23 TYR OH O 19.418 3.760 -3.583 1.00 . A A . 123 TYR OH 1 1
2 2007 1 1 24 ARG C C 20.646 3.120 5.553 1.00 . A A . 124 ARG C 1 1
2 2008 1 1 24 ARG CA C 20.851 3.448 4.077 1.00 . A A . 124 ARG CA 1 1
2 2009 1 1 24 ARG CB C 22.345 3.586 3.776 1.00 . A A . 124 ARG CB 1 1
2 2010 1 1 24 ARG CD C 22.536 4.239 1.357 1.00 . A A . 124 ARG CD 1 1
2 2011 1 1 24 ARG CG C 22.730 3.129 2.379 1.00 . A A . 124 ARG CG 1 1
2 2012 1 1 24 ARG CZ C 23.446 3.362 -0.752 1.00 . A A . 124 ARG CZ 1 1
2 2013 1 1 24 ARG H H 20.252 5.468 4.276 1.00 . A A . 124 ARG H 1 1
2 2014 1 1 24 ARG HA H 20.446 2.644 3.481 1.00 . A A . 124 ARG HA 1 1
2 2015 1 1 24 ARG HB2 H 22.628 4.623 3.883 1.00 . A A . 124 ARG HB2 1 1
2 2016 1 1 24 ARG HB3 H 22.899 2.995 4.490 1.00 . A A . 124 ARG HB3 1 1
2 2017 1 1 24 ARG HD2 H 21.640 4.787 1.607 1.00 . A A . 124 ARG HD2 1 1
2 2018 1 1 24 ARG HD3 H 23.387 4.902 1.400 1.00 . A A . 124 ARG HD3 1 1
2 2019 1 1 24 ARG HE H 21.507 3.626 -0.370 1.00 . A A . 124 ARG HE 1 1
2 2020 1 1 24 ARG HG2 H 23.769 2.834 2.380 1.00 . A A . 124 ARG HG2 1 1
2 2021 1 1 24 ARG HG3 H 22.114 2.286 2.103 1.00 . A A . 124 ARG HG3 1 1
2 2022 1 1 24 ARG HH11 H 24.831 3.823 0.645 1.00 . A A . 124 ARG HH11 1 1
2 2023 1 1 24 ARG HH12 H 25.459 3.204 -0.846 1.00 . A A . 124 ARG HH12 1 1
2 2024 1 1 24 ARG HH21 H 22.322 2.810 -2.338 1.00 . A A . 124 ARG HH21 1 1
2 2025 1 1 24 ARG HH22 H 24.031 2.628 -2.542 1.00 . A A . 124 ARG HH22 1 1
2 2026 1 1 24 ARG N N 20.147 4.672 3.714 1.00 . A A . 124 ARG N 1 1
2 2027 1 1 24 ARG NE N 22.410 3.716 -0.001 1.00 . A A . 124 ARG NE 1 1
2 2028 1 1 24 ARG NH1 N 24.680 3.472 -0.279 1.00 . A A . 124 ARG NH1 1 1
2 2029 1 1 24 ARG NH2 N 23.250 2.895 -1.978 1.00 . A A . 124 ARG NH2 1 1
2 2030 1 1 24 ARG O O 21.499 3.415 6.389 1.00 . A A . 124 ARG O 1 1
2 2031 1 1 25 VAL C C 20.271 1.237 7.829 1.00 . A A . 125 VAL C 1 1
2 2032 1 1 25 VAL CA C 19.191 2.138 7.239 1.00 . A A . 125 VAL CA 1 1
2 2033 1 1 25 VAL CB C 17.833 1.418 7.327 1.00 . A A . 125 VAL CB 1 1
2 2034 1 1 25 VAL CG1 C 17.937 0.009 6.763 1.00 . A A . 125 VAL CG1 1 1
2 2035 1 1 25 VAL CG2 C 17.338 1.389 8.765 1.00 . A A . 125 VAL CG2 1 1
2 2036 1 1 25 VAL H H 18.868 2.298 5.153 1.00 . A A . 125 VAL H 1 1
2 2037 1 1 25 VAL HA H 19.133 3.044 7.824 1.00 . A A . 125 VAL HA 1 1
2 2038 1 1 25 VAL HB H 17.117 1.968 6.733 1.00 . A A . 125 VAL HB 1 1
2 2039 1 1 25 VAL HG11 H 18.250 -0.669 7.543 1.00 . A A . 125 VAL HG11 1 1
2 2040 1 1 25 VAL HG12 H 16.974 -0.299 6.382 1.00 . A A . 125 VAL HG12 1 1
2 2041 1 1 25 VAL HG13 H 18.662 -0.005 5.963 1.00 . A A . 125 VAL HG13 1 1
2 2042 1 1 25 VAL HG21 H 16.766 0.489 8.932 1.00 . A A . 125 VAL HG21 1 1
2 2043 1 1 25 VAL HG22 H 18.183 1.409 9.437 1.00 . A A . 125 VAL HG22 1 1
2 2044 1 1 25 VAL HG23 H 16.713 2.252 8.949 1.00 . A A . 125 VAL HG23 1 1
2 2045 1 1 25 VAL N N 19.509 2.507 5.865 1.00 . A A . 125 VAL N 1 1
2 2046 1 1 25 VAL O O 20.552 1.291 9.026 1.00 . A A . 125 VAL O 1 1
2 2047 1 1 26 GLU C C 23.130 -0.431 6.490 1.00 . A A . 126 GLU C 1 1
2 2048 1 1 26 GLU CA C 21.921 -0.504 7.419 1.00 . A A . 126 GLU CA 1 1
2 2049 1 1 26 GLU CB C 21.390 -1.938 7.472 1.00 . A A . 126 GLU CB 1 1
2 2050 1 1 26 GLU CD C 20.016 -3.650 8.722 1.00 . A A . 126 GLU CD 1 1
2 2051 1 1 26 GLU CG C 20.528 -2.223 8.690 1.00 . A A . 126 GLU CG 1 1
2 2052 1 1 26 GLU H H 20.605 0.413 6.038 1.00 . A A . 126 GLU H 1 1
2 2053 1 1 26 GLU HA H 22.227 -0.206 8.411 1.00 . A A . 126 GLU HA 1 1
2 2054 1 1 26 GLU HB2 H 20.800 -2.124 6.587 1.00 . A A . 126 GLU HB2 1 1
2 2055 1 1 26 GLU HB3 H 22.228 -2.619 7.484 1.00 . A A . 126 GLU HB3 1 1
2 2056 1 1 26 GLU HG2 H 21.114 -2.047 9.580 1.00 . A A . 126 GLU HG2 1 1
2 2057 1 1 26 GLU HG3 H 19.681 -1.553 8.680 1.00 . A A . 126 GLU HG3 1 1
2 2058 1 1 26 GLU N N 20.872 0.409 6.980 1.00 . A A . 126 GLU N 1 1
2 2059 1 1 26 GLU O O 23.033 -0.010 5.337 1.00 . A A . 126 GLU O 1 1
2 2060 1 1 26 GLU OE1 O 19.372 -4.072 7.739 1.00 . A A . 126 GLU OE1 1 1
2 2061 1 1 26 GLU OE2 O 20.260 -4.345 9.730 1.00 . A A . 126 GLU OE2 1 1
2 2062 1 1 27 PRO C C 25.549 -1.885 5.122 1.00 . A A . 127 PRO C 1 1
2 2063 1 1 27 PRO CA C 25.546 -0.844 6.237 1.00 . A A . 127 PRO CA 1 1
2 2064 1 1 27 PRO CB C 26.607 -1.182 7.287 1.00 . A A . 127 PRO CB 1 1
2 2065 1 1 27 PRO CD C 24.484 -1.366 8.369 1.00 . A A . 127 PRO CD 1 1
2 2066 1 1 27 PRO CG C 25.873 -1.941 8.337 1.00 . A A . 127 PRO CG 1 1
2 2067 1 1 27 PRO HA H 25.748 0.131 5.818 1.00 . A A . 127 PRO HA 1 1
2 2068 1 1 27 PRO HB2 H 27.385 -1.781 6.836 1.00 . A A . 127 PRO HB2 1 1
2 2069 1 1 27 PRO HB3 H 27.030 -0.271 7.682 1.00 . A A . 127 PRO HB3 1 1
2 2070 1 1 27 PRO HD2 H 23.761 -2.136 8.594 1.00 . A A . 127 PRO HD2 1 1
2 2071 1 1 27 PRO HD3 H 24.423 -0.567 9.093 1.00 . A A . 127 PRO HD3 1 1
2 2072 1 1 27 PRO HG2 H 25.839 -2.988 8.077 1.00 . A A . 127 PRO HG2 1 1
2 2073 1 1 27 PRO HG3 H 26.356 -1.806 9.293 1.00 . A A . 127 PRO HG3 1 1
2 2074 1 1 27 PRO N N 24.296 -0.851 7.003 1.00 . A A . 127 PRO N 1 1
2 2075 1 1 27 PRO O O 24.985 -2.969 5.270 1.00 . A A . 127 PRO O 1 1
2 2076 1 1 28 VAL C C 27.097 -3.688 3.201 1.00 . A A . 128 VAL C 1 1
2 2077 1 1 28 VAL CA C 26.265 -2.455 2.867 1.00 . A A . 128 VAL CA 1 1
2 2078 1 1 28 VAL CB C 26.873 -1.757 1.635 1.00 . A A . 128 VAL CB 1 1
2 2079 1 1 28 VAL CG1 C 28.355 -1.490 1.850 1.00 . A A . 128 VAL CG1 1 1
2 2080 1 1 28 VAL CG2 C 26.650 -2.595 0.385 1.00 . A A . 128 VAL CG2 1 1
2 2081 1 1 28 VAL H H 26.617 -0.670 3.948 1.00 . A A . 128 VAL H 1 1
2 2082 1 1 28 VAL HA H 25.261 -2.766 2.619 1.00 . A A . 128 VAL HA 1 1
2 2083 1 1 28 VAL HB H 26.374 -0.809 1.501 1.00 . A A . 128 VAL HB 1 1
2 2084 1 1 28 VAL HG11 H 28.934 -2.243 1.336 1.00 . A A . 128 VAL HG11 1 1
2 2085 1 1 28 VAL HG12 H 28.604 -0.513 1.461 1.00 . A A . 128 VAL HG12 1 1
2 2086 1 1 28 VAL HG13 H 28.577 -1.525 2.906 1.00 . A A . 128 VAL HG13 1 1
2 2087 1 1 28 VAL HG21 H 26.967 -3.610 0.570 1.00 . A A . 128 VAL HG21 1 1
2 2088 1 1 28 VAL HG22 H 25.601 -2.586 0.129 1.00 . A A . 128 VAL HG22 1 1
2 2089 1 1 28 VAL HG23 H 27.223 -2.182 -0.432 1.00 . A A . 128 VAL HG23 1 1
2 2090 1 1 28 VAL N N 26.187 -1.548 4.006 1.00 . A A . 128 VAL N 1 1
2 2091 1 1 28 VAL O O 28.164 -3.584 3.806 1.00 . A A . 128 VAL O 1 1
2 2092 1 1 29 TYR C C 28.077 -6.564 1.832 1.00 . A A . 129 TYR C 1 1
2 2093 1 1 29 TYR CA C 27.299 -6.109 3.062 1.00 . A A . 129 TYR CA 1 1
2 2094 1 1 29 TYR CB C 26.304 -7.192 3.480 1.00 . A A . 129 TYR CB 1 1
2 2095 1 1 29 TYR CD1 C 26.229 -6.996 5.997 1.00 . A A . 129 TYR CD1 1 1
2 2096 1 1 29 TYR CD2 C 27.107 -9.000 5.050 1.00 . A A . 129 TYR CD2 1 1
2 2097 1 1 29 TYR CE1 C 26.454 -7.492 7.266 1.00 . A A . 129 TYR CE1 1 1
2 2098 1 1 29 TYR CE2 C 27.335 -9.504 6.316 1.00 . A A . 129 TYR CE2 1 1
2 2099 1 1 29 TYR CG C 26.551 -7.739 4.868 1.00 . A A . 129 TYR CG 1 1
2 2100 1 1 29 TYR CZ C 27.007 -8.746 7.421 1.00 . A A . 129 TYR CZ 1 1
2 2101 1 1 29 TYR H H 25.747 -4.873 2.326 1.00 . A A . 129 TYR H 1 1
2 2102 1 1 29 TYR HA H 27.994 -5.941 3.872 1.00 . A A . 129 TYR HA 1 1
2 2103 1 1 29 TYR HB2 H 25.306 -6.783 3.459 1.00 . A A . 129 TYR HB2 1 1
2 2104 1 1 29 TYR HB3 H 26.365 -8.015 2.783 1.00 . A A . 129 TYR HB3 1 1
2 2105 1 1 29 TYR HD1 H 25.796 -6.014 5.872 1.00 . A A . 129 TYR HD1 1 1
2 2106 1 1 29 TYR HD2 H 27.363 -9.591 4.183 1.00 . A A . 129 TYR HD2 1 1
2 2107 1 1 29 TYR HE1 H 26.197 -6.899 8.132 1.00 . A A . 129 TYR HE1 1 1
2 2108 1 1 29 TYR HE2 H 27.767 -10.486 6.437 1.00 . A A . 129 TYR HE2 1 1
2 2109 1 1 29 TYR HH H 26.417 -9.209 9.191 1.00 . A A . 129 TYR HH 1 1
2 2110 1 1 29 TYR N N 26.602 -4.854 2.803 1.00 . A A . 129 TYR N 1 1
2 2111 1 1 29 TYR O O 27.624 -6.430 0.694 1.00 . A A . 129 TYR O 1 1
2 2112 1 1 29 TYR OH O 27.232 -9.244 8.684 1.00 . A A . 129 TYR OH 1 1
2 2113 1 1 30 PRO C C 29.587 -8.856 0.316 1.00 . A A . 130 PRO C 1 1
2 2114 1 1 30 PRO CA C 30.144 -7.605 0.986 1.00 . A A . 130 PRO CA 1 1
2 2115 1 1 30 PRO CB C 31.457 -7.923 1.705 1.00 . A A . 130 PRO CB 1 1
2 2116 1 1 30 PRO CD C 29.879 -7.309 3.392 1.00 . A A . 130 PRO CD 1 1
2 2117 1 1 30 PRO CG C 31.061 -8.197 3.115 1.00 . A A . 130 PRO CG 1 1
2 2118 1 1 30 PRO HA H 30.316 -6.844 0.239 1.00 . A A . 130 PRO HA 1 1
2 2119 1 1 30 PRO HB2 H 31.920 -8.787 1.249 1.00 . A A . 130 PRO HB2 1 1
2 2120 1 1 30 PRO HB3 H 32.122 -7.075 1.640 1.00 . A A . 130 PRO HB3 1 1
2 2121 1 1 30 PRO HD2 H 29.188 -7.799 4.062 1.00 . A A . 130 PRO HD2 1 1
2 2122 1 1 30 PRO HD3 H 30.205 -6.366 3.807 1.00 . A A . 130 PRO HD3 1 1
2 2123 1 1 30 PRO HG2 H 30.784 -9.234 3.224 1.00 . A A . 130 PRO HG2 1 1
2 2124 1 1 30 PRO HG3 H 31.877 -7.953 3.779 1.00 . A A . 130 PRO HG3 1 1
2 2125 1 1 30 PRO N N 29.277 -7.117 2.062 1.00 . A A . 130 PRO N 1 1
2 2126 1 1 30 PRO O O 28.417 -9.198 0.491 1.00 . A A . 130 PRO O 1 1
2 2127 1 1 31 SER C C 30.847 -11.947 -0.689 1.00 . A A . 131 SER C 1 1
2 2128 1 1 31 SER CA C 30.023 -10.749 -1.152 1.00 . A A . 131 SER CA 1 1
2 2129 1 1 31 SER CB C 30.173 -10.566 -2.663 1.00 . A A . 131 SER CB 1 1
2 2130 1 1 31 SER H H 31.352 -9.214 -0.552 1.00 . A A . 131 SER H 1 1
2 2131 1 1 31 SER HA H 28.984 -10.931 -0.920 1.00 . A A . 131 SER HA 1 1
2 2132 1 1 31 SER HB2 H 29.248 -10.187 -3.070 1.00 . A A . 131 SER HB2 1 1
2 2133 1 1 31 SER HB3 H 30.968 -9.863 -2.861 1.00 . A A . 131 SER HB3 1 1
2 2134 1 1 31 SER HG H 29.922 -11.906 -4.070 1.00 . A A . 131 SER HG 1 1
2 2135 1 1 31 SER N N 30.432 -9.537 -0.452 1.00 . A A . 131 SER N 1 1
2 2136 1 1 31 SER O O 30.339 -13.065 -0.596 1.00 . A A . 131 SER O 1 1
2 2137 1 1 31 SER OG O 30.481 -11.795 -3.297 1.00 . A A . 131 SER OG 1 1
2 2138 1 1 32 ARG C C 32.946 -12.925 1.567 1.00 . A A . 132 ARG C 1 1
2 2139 1 1 32 ARG CA C 33.017 -12.763 0.051 1.00 . A A . 132 ARG CA 1 1
2 2140 1 1 32 ARG CB C 34.454 -12.460 -0.374 1.00 . A A . 132 ARG CB 1 1
2 2141 1 1 32 ARG CD C 36.832 -13.112 0.115 1.00 . A A . 132 ARG CD 1 1
2 2142 1 1 32 ARG CG C 35.417 -13.612 -0.131 1.00 . A A . 132 ARG CG 1 1
2 2143 1 1 32 ARG CZ C 38.762 -13.768 1.490 1.00 . A A . 132 ARG CZ 1 1
2 2144 1 1 32 ARG H H 32.468 -10.794 -0.494 1.00 . A A . 132 ARG H 1 1
2 2145 1 1 32 ARG HA H 32.700 -13.686 -0.412 1.00 . A A . 132 ARG HA 1 1
2 2146 1 1 32 ARG HB2 H 34.464 -12.229 -1.429 1.00 . A A . 132 ARG HB2 1 1
2 2147 1 1 32 ARG HB3 H 34.807 -11.603 0.178 1.00 . A A . 132 ARG HB3 1 1
2 2148 1 1 32 ARG HD2 H 37.307 -12.933 -0.838 1.00 . A A . 132 ARG HD2 1 1
2 2149 1 1 32 ARG HD3 H 36.781 -12.188 0.671 1.00 . A A . 132 ARG HD3 1 1
2 2150 1 1 32 ARG HE H 37.304 -15.000 0.911 1.00 . A A . 132 ARG HE 1 1
2 2151 1 1 32 ARG HG2 H 35.088 -14.168 0.734 1.00 . A A . 132 ARG HG2 1 1
2 2152 1 1 32 ARG HG3 H 35.417 -14.257 -0.997 1.00 . A A . 132 ARG HG3 1 1
2 2153 1 1 32 ARG HH11 H 38.724 -11.821 0.949 1.00 . A A . 132 ARG HH11 1 1
2 2154 1 1 32 ARG HH12 H 40.079 -12.296 1.919 1.00 . A A . 132 ARG HH12 1 1
2 2155 1 1 32 ARG HH21 H 39.083 -15.637 2.188 1.00 . A A . 132 ARG HH21 1 1
2 2156 1 1 32 ARG HH22 H 40.283 -14.467 2.622 1.00 . A A . 132 ARG HH22 1 1
2 2157 1 1 32 ARG N N 32.121 -11.705 -0.400 1.00 . A A . 132 ARG N 1 1
2 2158 1 1 32 ARG NE N 37.629 -14.077 0.868 1.00 . A A . 132 ARG NE 1 1
2 2159 1 1 32 ARG NH1 N 39.227 -12.527 1.449 1.00 . A A . 132 ARG NH1 1 1
2 2160 1 1 32 ARG NH2 N 39.431 -14.701 2.155 1.00 . A A . 132 ARG NH2 1 1
2 2161 1 1 32 ARG O O 32.624 -13.999 2.073 1.00 . A A . 132 ARG O 1 1
2 2162 1 1 33 ALA C C 31.877 -12.375 4.257 1.00 . A A . 133 ALA C 1 1
2 2163 1 1 33 ALA CA C 33.221 -11.871 3.743 1.00 . A A . 133 ALA CA 1 1
2 2164 1 1 33 ALA CB C 33.514 -10.485 4.298 1.00 . A A . 133 ALA CB 1 1
2 2165 1 1 33 ALA H H 33.500 -11.021 1.825 1.00 . A A . 133 ALA H 1 1
2 2166 1 1 33 ALA HA H 33.999 -12.540 4.083 1.00 . A A . 133 ALA HA 1 1
2 2167 1 1 33 ALA HB1 H 33.961 -10.577 5.277 1.00 . A A . 133 ALA HB1 1 1
2 2168 1 1 33 ALA HB2 H 34.196 -9.970 3.638 1.00 . A A . 133 ALA HB2 1 1
2 2169 1 1 33 ALA HB3 H 32.594 -9.925 4.373 1.00 . A A . 133 ALA HB3 1 1
2 2170 1 1 33 ALA N N 33.251 -11.849 2.286 1.00 . A A . 133 ALA N 1 1
2 2171 1 1 33 ALA O O 31.789 -12.936 5.350 1.00 . A A . 133 ALA O 1 1
2 2172 1 1 34 LEU C C 29.401 -14.126 3.881 1.00 . A A . 134 LEU C 1 1
2 2173 1 1 34 LEU CA C 29.490 -12.604 3.839 1.00 . A A . 134 LEU CA 1 1
2 2174 1 1 34 LEU CB C 28.459 -12.049 2.855 1.00 . A A . 134 LEU CB 1 1
2 2175 1 1 34 LEU CD1 C 26.373 -12.611 4.126 1.00 . A A . 134 LEU CD1 1 1
2 2176 1 1 34 LEU CD2 C 26.271 -12.265 1.651 1.00 . A A . 134 LEU CD2 1 1
2 2177 1 1 34 LEU CG C 27.115 -12.777 2.809 1.00 . A A . 134 LEU CG 1 1
2 2178 1 1 34 LEU H H 30.963 -11.718 2.605 1.00 . A A . 134 LEU H 1 1
2 2179 1 1 34 LEU HA H 29.280 -12.216 4.825 1.00 . A A . 134 LEU HA 1 1
2 2180 1 1 34 LEU HB2 H 28.269 -11.020 3.121 1.00 . A A . 134 LEU HB2 1 1
2 2181 1 1 34 LEU HB3 H 28.892 -12.089 1.866 1.00 . A A . 134 LEU HB3 1 1
2 2182 1 1 34 LEU HD11 H 26.788 -11.778 4.671 1.00 . A A . 134 LEU HD11 1 1
2 2183 1 1 34 LEU HD12 H 26.475 -13.512 4.712 1.00 . A A . 134 LEU HD12 1 1
2 2184 1 1 34 LEU HD13 H 25.327 -12.428 3.929 1.00 . A A . 134 LEU HD13 1 1
2 2185 1 1 34 LEU HD21 H 26.556 -11.249 1.419 1.00 . A A . 134 LEU HD21 1 1
2 2186 1 1 34 LEU HD22 H 25.227 -12.292 1.927 1.00 . A A . 134 LEU HD22 1 1
2 2187 1 1 34 LEU HD23 H 26.430 -12.891 0.785 1.00 . A A . 134 LEU HD23 1 1
2 2188 1 1 34 LEU HG H 27.290 -13.833 2.655 1.00 . A A . 134 LEU HG 1 1
2 2189 1 1 34 LEU N N 30.831 -12.171 3.464 1.00 . A A . 134 LEU N 1 1
2 2190 1 1 34 LEU O O 28.804 -14.700 4.792 1.00 . A A . 134 LEU O 1 1
2 2191 1 1 35 LYS C C 31.197 -16.821 3.544 1.00 . A A . 135 LYS C 1 1
2 2192 1 1 35 LYS CA C 29.994 -16.232 2.814 1.00 . A A . 135 LYS CA 1 1
2 2193 1 1 35 LYS CB C 29.998 -16.687 1.352 1.00 . A A . 135 LYS CB 1 1
2 2194 1 1 35 LYS CD C 28.270 -16.839 -0.465 1.00 . A A . 135 LYS CD 1 1
2 2195 1 1 35 LYS CE C 27.271 -17.701 0.292 1.00 . A A . 135 LYS CE 1 1
2 2196 1 1 35 LYS CG C 29.030 -15.915 0.472 1.00 . A A . 135 LYS CG 1 1
2 2197 1 1 35 LYS H H 30.462 -14.263 2.192 1.00 . A A . 135 LYS H 1 1
2 2198 1 1 35 LYS HA H 29.091 -16.585 3.289 1.00 . A A . 135 LYS HA 1 1
2 2199 1 1 35 LYS HB2 H 30.993 -16.563 0.952 1.00 . A A . 135 LYS HB2 1 1
2 2200 1 1 35 LYS HB3 H 29.731 -17.734 1.313 1.00 . A A . 135 LYS HB3 1 1
2 2201 1 1 35 LYS HD2 H 27.737 -16.243 -1.190 1.00 . A A . 135 LYS HD2 1 1
2 2202 1 1 35 LYS HD3 H 28.976 -17.482 -0.972 1.00 . A A . 135 LYS HD3 1 1
2 2203 1 1 35 LYS HE2 H 27.809 -18.471 0.823 1.00 . A A . 135 LYS HE2 1 1
2 2204 1 1 35 LYS HE3 H 26.741 -17.079 0.998 1.00 . A A . 135 LYS HE3 1 1
2 2205 1 1 35 LYS HG2 H 28.322 -15.396 1.101 1.00 . A A . 135 LYS HG2 1 1
2 2206 1 1 35 LYS HG3 H 29.586 -15.199 -0.116 1.00 . A A . 135 LYS HG3 1 1
2 2207 1 1 35 LYS HZ1 H 25.763 -19.087 -0.121 1.00 . A A . 135 LYS HZ1 1 1
2 2208 1 1 35 LYS HZ2 H 26.779 -18.768 -1.436 1.00 . A A . 135 LYS HZ2 1 1
2 2209 1 1 35 LYS HZ3 H 25.612 -17.634 -0.975 1.00 . A A . 135 LYS HZ3 1 1
2 2210 1 1 35 LYS N N 30.001 -14.776 2.890 1.00 . A A . 135 LYS N 1 1
2 2211 1 1 35 LYS NZ N 26.287 -18.343 -0.624 1.00 . A A . 135 LYS NZ 1 1
2 2212 1 1 35 LYS O O 31.333 -18.040 3.652 1.00 . A A . 135 LYS O 1 1
2 2213 1 1 36 ARG C C 32.881 -17.263 5.954 1.00 . A A . 136 ARG C 1 1
2 2214 1 1 36 ARG CA C 33.256 -16.383 4.765 1.00 . A A . 136 ARG CA 1 1
2 2215 1 1 36 ARG CB C 34.057 -15.172 5.246 1.00 . A A . 136 ARG CB 1 1
2 2216 1 1 36 ARG CD C 35.437 -15.842 7.237 1.00 . A A . 136 ARG CD 1 1
2 2217 1 1 36 ARG CG C 35.447 -15.523 5.750 1.00 . A A . 136 ARG CG 1 1
2 2218 1 1 36 ARG CZ C 37.036 -16.730 8.879 1.00 . A A . 136 ARG CZ 1 1
2 2219 1 1 36 ARG H H 31.901 -14.989 3.926 1.00 . A A . 136 ARG H 1 1
2 2220 1 1 36 ARG HA H 33.864 -16.959 4.083 1.00 . A A . 136 ARG HA 1 1
2 2221 1 1 36 ARG HB2 H 34.160 -14.475 4.427 1.00 . A A . 136 ARG HB2 1 1
2 2222 1 1 36 ARG HB3 H 33.516 -14.694 6.049 1.00 . A A . 136 ARG HB3 1 1
2 2223 1 1 36 ARG HD2 H 34.987 -15.015 7.766 1.00 . A A . 136 ARG HD2 1 1
2 2224 1 1 36 ARG HD3 H 34.848 -16.733 7.395 1.00 . A A . 136 ARG HD3 1 1
2 2225 1 1 36 ARG HE H 37.533 -15.696 7.248 1.00 . A A . 136 ARG HE 1 1
2 2226 1 1 36 ARG HG2 H 35.809 -16.386 5.210 1.00 . A A . 136 ARG HG2 1 1
2 2227 1 1 36 ARG HG3 H 36.105 -14.685 5.575 1.00 . A A . 136 ARG HG3 1 1
2 2228 1 1 36 ARG HH11 H 35.096 -17.121 9.284 1.00 . A A . 136 ARG HH11 1 1
2 2229 1 1 36 ARG HH12 H 36.234 -17.742 10.434 1.00 . A A . 136 ARG HH12 1 1
2 2230 1 1 36 ARG HH21 H 39.041 -16.507 8.755 1.00 . A A . 136 ARG HH21 1 1
2 2231 1 1 36 ARG HH22 H 38.477 -17.391 10.132 1.00 . A A . 136 ARG HH22 1 1
2 2232 1 1 36 ARG N N 32.065 -15.949 4.045 1.00 . A A . 136 ARG N 1 1
2 2233 1 1 36 ARG NE N 36.783 -16.063 7.758 1.00 . A A . 136 ARG NE 1 1
2 2234 1 1 36 ARG NH1 N 36.040 -17.239 9.591 1.00 . A A . 136 ARG NH1 1 1
2 2235 1 1 36 ARG NH2 N 38.288 -16.889 9.289 1.00 . A A . 136 ARG NH2 1 1
2 2236 1 1 36 ARG O O 33.126 -18.469 5.948 1.00 . A A . 136 ARG O 1 1
2 2237 1 1 37 GLY C C 32.223 -16.661 9.439 1.00 . A A . 137 GLY C 1 1
2 2238 1 1 37 GLY CA C 31.888 -17.393 8.155 1.00 . A A . 137 GLY CA 1 1
2 2239 1 1 37 GLY H H 32.116 -15.687 6.922 1.00 . A A . 137 GLY H 1 1
2 2240 1 1 37 GLY HA2 H 30.823 -17.565 8.117 1.00 . A A . 137 GLY HA2 1 1
2 2241 1 1 37 GLY HA3 H 32.396 -18.347 8.154 1.00 . A A . 137 GLY HA3 1 1
2 2242 1 1 37 GLY N N 32.286 -16.651 6.973 1.00 . A A . 137 GLY N 1 1
2 2243 1 1 37 GLY O O 31.867 -17.111 10.529 1.00 . A A . 137 GLY O 1 1
2 2244 1 1 38 VAL C C 32.291 -13.616 10.727 1.00 . A A . 138 VAL C 1 1
2 2245 1 1 38 VAL CA C 33.294 -14.735 10.472 1.00 . A A . 138 VAL CA 1 1
2 2246 1 1 38 VAL CB C 34.696 -14.122 10.294 1.00 . A A . 138 VAL CB 1 1
2 2247 1 1 38 VAL CG1 C 34.628 -12.881 9.417 1.00 . A A . 138 VAL CG1 1 1
2 2248 1 1 38 VAL CG2 C 35.311 -13.797 11.647 1.00 . A A . 138 VAL CG2 1 1
2 2249 1 1 38 VAL H H 33.166 -15.224 8.417 1.00 . A A . 138 VAL H 1 1
2 2250 1 1 38 VAL HA H 33.317 -15.389 11.333 1.00 . A A . 138 VAL HA 1 1
2 2251 1 1 38 VAL HB H 35.325 -14.850 9.802 1.00 . A A . 138 VAL HB 1 1
2 2252 1 1 38 VAL HG11 H 34.121 -12.091 9.951 1.00 . A A . 138 VAL HG11 1 1
2 2253 1 1 38 VAL HG12 H 35.630 -12.563 9.166 1.00 . A A . 138 VAL HG12 1 1
2 2254 1 1 38 VAL HG13 H 34.085 -13.109 8.512 1.00 . A A . 138 VAL HG13 1 1
2 2255 1 1 38 VAL HG21 H 35.738 -14.692 12.073 1.00 . A A . 138 VAL HG21 1 1
2 2256 1 1 38 VAL HG22 H 36.083 -13.053 11.521 1.00 . A A . 138 VAL HG22 1 1
2 2257 1 1 38 VAL HG23 H 34.546 -13.413 12.307 1.00 . A A . 138 VAL HG23 1 1
2 2258 1 1 38 VAL N N 32.911 -15.531 9.312 1.00 . A A . 138 VAL N 1 1
2 2259 1 1 38 VAL O O 31.698 -13.077 9.794 1.00 . A A . 138 VAL O 1 1
2 2260 1 1 39 GLU C C 31.891 -11.100 13.127 1.00 . A A . 139 GLU C 1 1
2 2261 1 1 39 GLU CA C 31.173 -12.217 12.375 1.00 . A A . 139 GLU CA 1 1
2 2262 1 1 39 GLU CB C 30.046 -12.787 13.240 1.00 . A A . 139 GLU CB 1 1
2 2263 1 1 39 GLU CD C 27.927 -14.123 12.922 1.00 . A A . 139 GLU CD 1 1
2 2264 1 1 39 GLU CG C 29.420 -14.048 12.670 1.00 . A A . 139 GLU CG 1 1
2 2265 1 1 39 GLU H H 32.608 -13.740 12.698 1.00 . A A . 139 GLU H 1 1
2 2266 1 1 39 GLU HA H 30.749 -11.810 11.470 1.00 . A A . 139 GLU HA 1 1
2 2267 1 1 39 GLU HB2 H 30.441 -13.015 14.219 1.00 . A A . 139 GLU HB2 1 1
2 2268 1 1 39 GLU HB3 H 29.273 -12.039 13.339 1.00 . A A . 139 GLU HB3 1 1
2 2269 1 1 39 GLU HG2 H 29.591 -14.070 11.604 1.00 . A A . 139 GLU HG2 1 1
2 2270 1 1 39 GLU HG3 H 29.891 -14.906 13.126 1.00 . A A . 139 GLU HG3 1 1
2 2271 1 1 39 GLU N N 32.106 -13.273 11.998 1.00 . A A . 139 GLU N 1 1
2 2272 1 1 39 GLU O O 31.823 -11.018 14.353 1.00 . A A . 139 GLU O 1 1
2 2273 1 1 39 GLU OE1 O 27.454 -13.473 13.878 1.00 . A A . 139 GLU OE1 1 1
2 2274 1 1 39 GLU OE2 O 27.231 -14.831 12.164 1.00 . A A . 139 GLU OE2 1 1
2 2275 1 1 40 GLY C C 32.389 -7.999 13.394 1.00 . A A . 140 GLY C 1 1
2 2276 1 1 40 GLY CA C 33.302 -9.141 12.995 1.00 . A A . 140 GLY CA 1 1
2 2277 1 1 40 GLY H H 32.600 -10.356 11.409 1.00 . A A . 140 GLY H 1 1
2 2278 1 1 40 GLY HA2 H 33.812 -9.505 13.874 1.00 . A A . 140 GLY HA2 1 1
2 2279 1 1 40 GLY HA3 H 34.035 -8.771 12.293 1.00 . A A . 140 GLY HA3 1 1
2 2280 1 1 40 GLY N N 32.581 -10.241 12.382 1.00 . A A . 140 GLY N 1 1
2 2281 1 1 40 GLY O O 31.311 -8.221 13.946 1.00 . A A . 140 GLY O 1 1
2 2282 1 1 41 PHE C C 32.408 -4.416 12.554 1.00 . A A . 141 PHE C 1 1
2 2283 1 1 41 PHE CA C 32.034 -5.592 13.453 1.00 . A A . 141 PHE CA 1 1
2 2284 1 1 41 PHE CB C 32.245 -5.214 14.920 1.00 . A A . 141 PHE CB 1 1
2 2285 1 1 41 PHE CD1 C 34.375 -3.899 15.089 1.00 . A A . 141 PHE CD1 1 1
2 2286 1 1 41 PHE CD2 C 34.367 -6.149 15.879 1.00 . A A . 141 PHE CD2 1 1
2 2287 1 1 41 PHE CE1 C 35.706 -3.776 15.442 1.00 . A A . 141 PHE CE1 1 1
2 2288 1 1 41 PHE CE2 C 35.698 -6.032 16.234 1.00 . A A . 141 PHE CE2 1 1
2 2289 1 1 41 PHE CG C 33.691 -5.085 15.304 1.00 . A A . 141 PHE CG 1 1
2 2290 1 1 41 PHE CZ C 36.368 -4.845 16.014 1.00 . A A . 141 PHE CZ 1 1
2 2291 1 1 41 PHE H H 33.688 -6.661 12.675 1.00 . A A . 141 PHE H 1 1
2 2292 1 1 41 PHE HA H 30.994 -5.832 13.297 1.00 . A A . 141 PHE HA 1 1
2 2293 1 1 41 PHE HB2 H 31.765 -4.267 15.113 1.00 . A A . 141 PHE HB2 1 1
2 2294 1 1 41 PHE HB3 H 31.800 -5.973 15.547 1.00 . A A . 141 PHE HB3 1 1
2 2295 1 1 41 PHE HD1 H 33.858 -3.062 14.641 1.00 . A A . 141 PHE HD1 1 1
2 2296 1 1 41 PHE HD2 H 33.844 -7.078 16.051 1.00 . A A . 141 PHE HD2 1 1
2 2297 1 1 41 PHE HE1 H 36.227 -2.847 15.268 1.00 . A A . 141 PHE HE1 1 1
2 2298 1 1 41 PHE HE2 H 36.213 -6.869 16.681 1.00 . A A . 141 PHE HE2 1 1
2 2299 1 1 41 PHE HZ H 37.408 -4.751 16.291 1.00 . A A . 141 PHE HZ 1 1
2 2300 1 1 41 PHE N N 32.820 -6.773 13.116 1.00 . A A . 141 PHE N 1 1
2 2301 1 1 41 PHE O O 33.378 -4.481 11.799 1.00 . A A . 141 PHE O 1 1
2 2302 1 1 42 VAL C C 31.748 -0.885 12.678 1.00 . A A . 142 VAL C 1 1
2 2303 1 1 42 VAL CA C 31.879 -2.151 11.839 1.00 . A A . 142 VAL CA 1 1
2 2304 1 1 42 VAL CB C 30.907 -2.065 10.646 1.00 . A A . 142 VAL CB 1 1
2 2305 1 1 42 VAL CG1 C 30.873 -0.652 10.085 1.00 . A A . 142 VAL CG1 1 1
2 2306 1 1 42 VAL CG2 C 31.298 -3.066 9.569 1.00 . A A . 142 VAL CG2 1 1
2 2307 1 1 42 VAL H H 30.872 -3.350 13.262 1.00 . A A . 142 VAL H 1 1
2 2308 1 1 42 VAL HA H 32.886 -2.213 11.452 1.00 . A A . 142 VAL HA 1 1
2 2309 1 1 42 VAL HB H 29.916 -2.314 10.997 1.00 . A A . 142 VAL HB 1 1
2 2310 1 1 42 VAL HG11 H 30.355 -0.003 10.776 1.00 . A A . 142 VAL HG11 1 1
2 2311 1 1 42 VAL HG12 H 31.883 -0.296 9.943 1.00 . A A . 142 VAL HG12 1 1
2 2312 1 1 42 VAL HG13 H 30.355 -0.654 9.138 1.00 . A A . 142 VAL HG13 1 1
2 2313 1 1 42 VAL HG21 H 30.664 -2.931 8.705 1.00 . A A . 142 VAL HG21 1 1
2 2314 1 1 42 VAL HG22 H 32.328 -2.908 9.288 1.00 . A A . 142 VAL HG22 1 1
2 2315 1 1 42 VAL HG23 H 31.178 -4.070 9.949 1.00 . A A . 142 VAL HG23 1 1
2 2316 1 1 42 VAL N N 31.630 -3.342 12.642 1.00 . A A . 142 VAL N 1 1
2 2317 1 1 42 VAL O O 30.657 -0.533 13.126 1.00 . A A . 142 VAL O 1 1
2 2318 1 1 43 THR C C 33.578 2.154 12.920 1.00 . A A . 143 THR C 1 1
2 2319 1 1 43 THR CA C 32.882 1.026 13.673 1.00 . A A . 143 THR CA 1 1
2 2320 1 1 43 THR CB C 33.584 0.818 15.028 1.00 . A A . 143 THR CB 1 1
2 2321 1 1 43 THR CG2 C 33.061 1.801 16.064 1.00 . A A . 143 THR CG2 1 1
2 2322 1 1 43 THR H H 33.708 -0.533 12.503 1.00 . A A . 143 THR H 1 1
2 2323 1 1 43 THR HA H 31.857 1.311 13.862 1.00 . A A . 143 THR HA 1 1
2 2324 1 1 43 THR HB H 34.644 0.986 14.896 1.00 . A A . 143 THR HB 1 1
2 2325 1 1 43 THR HG1 H 33.517 -0.561 16.436 1.00 . A A . 143 THR HG1 1 1
2 2326 1 1 43 THR HG21 H 31.982 1.791 16.057 1.00 . A A . 143 THR HG21 1 1
2 2327 1 1 43 THR HG22 H 33.414 2.794 15.829 1.00 . A A . 143 THR HG22 1 1
2 2328 1 1 43 THR HG23 H 33.417 1.515 17.043 1.00 . A A . 143 THR HG23 1 1
2 2329 1 1 43 THR N N 32.870 -0.202 12.887 1.00 . A A . 143 THR N 1 1
2 2330 1 1 43 THR O O 34.803 2.161 12.786 1.00 . A A . 143 THR O 1 1
2 2331 1 1 43 THR OG1 O 33.377 -0.523 15.487 1.00 . A A . 143 THR OG1 1 1
2 2332 1 1 44 LEU C C 33.003 5.554 12.392 1.00 . A A . 144 LEU C 1 1
2 2333 1 1 44 LEU CA C 33.333 4.241 11.691 1.00 . A A . 144 LEU CA 1 1
2 2334 1 1 44 LEU CB C 32.779 4.257 10.265 1.00 . A A . 144 LEU CB 1 1
2 2335 1 1 44 LEU CD1 C 34.014 2.161 9.662 1.00 . A A . 144 LEU CD1 1 1
2 2336 1 1 44 LEU CD2 C 32.895 3.507 7.876 1.00 . A A . 144 LEU CD2 1 1
2 2337 1 1 44 LEU CG C 33.633 3.560 9.205 1.00 . A A . 144 LEU CG 1 1
2 2338 1 1 44 LEU H H 31.824 3.045 12.569 1.00 . A A . 144 LEU H 1 1
2 2339 1 1 44 LEU HA H 34.406 4.128 11.650 1.00 . A A . 144 LEU HA 1 1
2 2340 1 1 44 LEU HB2 H 31.814 3.775 10.280 1.00 . A A . 144 LEU HB2 1 1
2 2341 1 1 44 LEU HB3 H 32.660 5.289 9.970 1.00 . A A . 144 LEU HB3 1 1
2 2342 1 1 44 LEU HD11 H 34.483 1.631 8.846 1.00 . A A . 144 LEU HD11 1 1
2 2343 1 1 44 LEU HD12 H 33.127 1.630 9.974 1.00 . A A . 144 LEU HD12 1 1
2 2344 1 1 44 LEU HD13 H 34.703 2.228 10.491 1.00 . A A . 144 LEU HD13 1 1
2 2345 1 1 44 LEU HD21 H 31.847 3.318 8.054 1.00 . A A . 144 LEU HD21 1 1
2 2346 1 1 44 LEU HD22 H 33.306 2.715 7.268 1.00 . A A . 144 LEU HD22 1 1
2 2347 1 1 44 LEU HD23 H 33.009 4.451 7.363 1.00 . A A . 144 LEU HD23 1 1
2 2348 1 1 44 LEU HG H 34.545 4.123 9.060 1.00 . A A . 144 LEU HG 1 1
2 2349 1 1 44 LEU N N 32.792 3.106 12.431 1.00 . A A . 144 LEU N 1 1
2 2350 1 1 44 LEU O O 31.874 5.768 12.833 1.00 . A A . 144 LEU O 1 1
2 2351 1 1 45 SER C C 33.810 8.853 12.111 1.00 . A A . 145 SER C 1 1
2 2352 1 1 45 SER CA C 33.812 7.726 13.138 1.00 . A A . 145 SER CA 1 1
2 2353 1 1 45 SER CB C 34.915 7.964 14.171 1.00 . A A . 145 SER CB 1 1
2 2354 1 1 45 SER H H 34.874 6.204 12.119 1.00 . A A . 145 SER H 1 1
2 2355 1 1 45 SER HA H 32.857 7.711 13.642 1.00 . A A . 145 SER HA 1 1
2 2356 1 1 45 SER HB2 H 34.556 7.684 15.149 1.00 . A A . 145 SER HB2 1 1
2 2357 1 1 45 SER HB3 H 35.777 7.362 13.919 1.00 . A A . 145 SER HB3 1 1
2 2358 1 1 45 SER HG H 34.524 9.878 14.308 1.00 . A A . 145 SER HG 1 1
2 2359 1 1 45 SER N N 33.996 6.433 12.490 1.00 . A A . 145 SER N 1 1
2 2360 1 1 45 SER O O 34.842 9.174 11.522 1.00 . A A . 145 SER O 1 1
2 2361 1 1 45 SER OG O 35.302 9.327 14.199 1.00 . A A . 145 SER OG 1 1
2 2362 1 1 46 PHE C C 31.783 11.732 11.575 1.00 . A A . 146 PHE C 1 1
2 2363 1 1 46 PHE CA C 32.503 10.543 10.944 1.00 . A A . 146 PHE CA 1 1
2 2364 1 1 46 PHE CB C 31.740 10.070 9.705 1.00 . A A . 146 PHE CB 1 1
2 2365 1 1 46 PHE CD1 C 30.010 8.605 10.782 1.00 . A A . 146 PHE CD1 1 1
2 2366 1 1 46 PHE CD2 C 29.272 10.444 9.455 1.00 . A A . 146 PHE CD2 1 1
2 2367 1 1 46 PHE CE1 C 28.697 8.261 11.041 1.00 . A A . 146 PHE CE1 1 1
2 2368 1 1 46 PHE CE2 C 27.956 10.105 9.711 1.00 . A A . 146 PHE CE2 1 1
2 2369 1 1 46 PHE CG C 30.312 9.699 9.986 1.00 . A A . 146 PHE CG 1 1
2 2370 1 1 46 PHE CZ C 27.669 9.013 10.506 1.00 . A A . 146 PHE CZ 1 1
2 2371 1 1 46 PHE H H 31.854 9.151 12.401 1.00 . A A . 146 PHE H 1 1
2 2372 1 1 46 PHE HA H 33.494 10.853 10.650 1.00 . A A . 146 PHE HA 1 1
2 2373 1 1 46 PHE HB2 H 31.739 10.859 8.969 1.00 . A A . 146 PHE HB2 1 1
2 2374 1 1 46 PHE HB3 H 32.236 9.202 9.296 1.00 . A A . 146 PHE HB3 1 1
2 2375 1 1 46 PHE HD1 H 30.813 8.017 11.201 1.00 . A A . 146 PHE HD1 1 1
2 2376 1 1 46 PHE HD2 H 29.496 11.299 8.833 1.00 . A A . 146 PHE HD2 1 1
2 2377 1 1 46 PHE HE1 H 28.475 7.407 11.663 1.00 . A A . 146 PHE HE1 1 1
2 2378 1 1 46 PHE HE2 H 27.155 10.695 9.292 1.00 . A A . 146 PHE HE2 1 1
2 2379 1 1 46 PHE HZ H 26.642 8.746 10.707 1.00 . A A . 146 PHE HZ 1 1
2 2380 1 1 46 PHE N N 32.642 9.452 11.901 1.00 . A A . 146 PHE N 1 1
2 2381 1 1 46 PHE O O 31.182 11.613 12.643 1.00 . A A . 146 PHE O 1 1
2 2382 1 1 47 THR C C 30.039 14.496 10.509 1.00 . A A . 147 THR C 1 1
2 2383 1 1 47 THR CA C 31.206 14.090 11.401 1.00 . A A . 147 THR CA 1 1
2 2384 1 1 47 THR CB C 32.204 15.260 11.487 1.00 . A A . 147 THR CB 1 1
2 2385 1 1 47 THR CG2 C 33.369 14.912 12.401 1.00 . A A . 147 THR CG2 1 1
2 2386 1 1 47 THR H H 32.343 12.910 10.061 1.00 . A A . 147 THR H 1 1
2 2387 1 1 47 THR HA H 30.834 13.888 12.395 1.00 . A A . 147 THR HA 1 1
2 2388 1 1 47 THR HB H 31.691 16.121 11.894 1.00 . A A . 147 THR HB 1 1
2 2389 1 1 47 THR HG1 H 32.235 16.358 9.849 1.00 . A A . 147 THR HG1 1 1
2 2390 1 1 47 THR HG21 H 34.294 14.989 11.850 1.00 . A A . 147 THR HG21 1 1
2 2391 1 1 47 THR HG22 H 33.251 13.903 12.767 1.00 . A A . 147 THR HG22 1 1
2 2392 1 1 47 THR HG23 H 33.389 15.598 13.235 1.00 . A A . 147 THR HG23 1 1
2 2393 1 1 47 THR N N 31.849 12.879 10.907 1.00 . A A . 147 THR N 1 1
2 2394 1 1 47 THR O O 30.083 14.314 9.292 1.00 . A A . 147 THR O 1 1
2 2395 1 1 47 THR OG1 O 32.695 15.583 10.181 1.00 . A A . 147 THR OG1 1 1
2 2396 1 1 48 ILE C C 27.712 17.003 10.359 1.00 . A A . 148 ILE C 1 1
2 2397 1 1 48 ILE CA C 27.819 15.482 10.381 1.00 . A A . 148 ILE CA 1 1
2 2398 1 1 48 ILE CB C 26.528 14.897 10.984 1.00 . A A . 148 ILE CB 1 1
2 2399 1 1 48 ILE CD1 C 25.421 12.728 11.724 1.00 . A A . 148 ILE CD1 1 1
2 2400 1 1 48 ILE CG1 C 26.667 13.385 11.172 1.00 . A A . 148 ILE CG1 1 1
2 2401 1 1 48 ILE CG2 C 25.335 15.218 10.096 1.00 . A A . 148 ILE CG2 1 1
2 2402 1 1 48 ILE H H 29.021 15.167 12.093 1.00 . A A . 148 ILE H 1 1
2 2403 1 1 48 ILE HA H 27.913 15.124 9.366 1.00 . A A . 148 ILE HA 1 1
2 2404 1 1 48 ILE HB H 26.365 15.359 11.946 1.00 . A A . 148 ILE HB 1 1
2 2405 1 1 48 ILE HD11 H 24.775 13.482 12.150 1.00 . A A . 148 ILE HD11 1 1
2 2406 1 1 48 ILE HD12 H 24.899 12.218 10.927 1.00 . A A . 148 ILE HD12 1 1
2 2407 1 1 48 ILE HD13 H 25.696 12.017 12.488 1.00 . A A . 148 ILE HD13 1 1
2 2408 1 1 48 ILE HG12 H 26.888 12.929 10.220 1.00 . A A . 148 ILE HG12 1 1
2 2409 1 1 48 ILE HG13 H 27.478 13.188 11.858 1.00 . A A . 148 ILE HG13 1 1
2 2410 1 1 48 ILE HG21 H 25.366 16.261 9.815 1.00 . A A . 148 ILE HG21 1 1
2 2411 1 1 48 ILE HG22 H 25.373 14.606 9.207 1.00 . A A . 148 ILE HG22 1 1
2 2412 1 1 48 ILE HG23 H 24.421 15.017 10.634 1.00 . A A . 148 ILE HG23 1 1
2 2413 1 1 48 ILE N N 28.997 15.048 11.121 1.00 . A A . 148 ILE N 1 1
2 2414 1 1 48 ILE O O 27.308 17.621 11.344 1.00 . A A . 148 ILE O 1 1
2 2415 1 1 49 ASP C C 26.594 19.559 9.265 1.00 . A A . 149 ASP C 1 1
2 2416 1 1 49 ASP CA C 28.019 19.049 9.078 1.00 . A A . 149 ASP CA 1 1
2 2417 1 1 49 ASP CB C 28.544 19.460 7.701 1.00 . A A . 149 ASP CB 1 1
2 2418 1 1 49 ASP CG C 29.276 20.787 7.733 1.00 . A A . 149 ASP CG 1 1
2 2419 1 1 49 ASP H H 28.390 17.052 8.479 1.00 . A A . 149 ASP H 1 1
2 2420 1 1 49 ASP HA H 28.648 19.487 9.838 1.00 . A A . 149 ASP HA 1 1
2 2421 1 1 49 ASP HB2 H 29.226 18.703 7.342 1.00 . A A . 149 ASP HB2 1 1
2 2422 1 1 49 ASP HB3 H 27.713 19.544 7.016 1.00 . A A . 149 ASP HB3 1 1
2 2423 1 1 49 ASP N N 28.076 17.600 9.229 1.00 . A A . 149 ASP N 1 1
2 2424 1 1 49 ASP O O 25.628 18.878 8.921 1.00 . A A . 149 ASP O 1 1
2 2425 1 1 49 ASP OD1 O 30.359 20.852 8.352 1.00 . A A . 149 ASP OD1 1 1
2 2426 1 1 49 ASP OD2 O 28.767 21.761 7.141 1.00 . A A . 149 ASP OD2 1 1
2 2427 1 1 50 THR C C 24.316 21.353 8.783 1.00 . A A . 150 THR C 1 1
2 2428 1 1 50 THR CA C 25.163 21.365 10.050 1.00 . A A . 150 THR CA 1 1
2 2429 1 1 50 THR CB C 25.294 22.815 10.553 1.00 . A A . 150 THR CB 1 1
2 2430 1 1 50 THR CG2 C 23.923 23.445 10.749 1.00 . A A . 150 THR CG2 1 1
2 2431 1 1 50 THR H H 27.276 21.258 10.068 1.00 . A A . 150 THR H 1 1
2 2432 1 1 50 THR HA H 24.661 20.785 10.812 1.00 . A A . 150 THR HA 1 1
2 2433 1 1 50 THR HB H 25.835 23.388 9.814 1.00 . A A . 150 THR HB 1 1
2 2434 1 1 50 THR HG1 H 26.930 23.089 11.619 1.00 . A A . 150 THR HG1 1 1
2 2435 1 1 50 THR HG21 H 23.485 23.659 9.786 1.00 . A A . 150 THR HG21 1 1
2 2436 1 1 50 THR HG22 H 24.026 24.363 11.309 1.00 . A A . 150 THR HG22 1 1
2 2437 1 1 50 THR HG23 H 23.287 22.762 11.292 1.00 . A A . 150 THR HG23 1 1
2 2438 1 1 50 THR N N 26.469 20.763 9.815 1.00 . A A . 150 THR N 1 1
2 2439 1 1 50 THR O O 23.086 21.391 8.844 1.00 . A A . 150 THR O 1 1
2 2440 1 1 50 THR OG1 O 26.018 22.841 11.788 1.00 . A A . 150 THR OG1 1 1
2 2441 1 1 51 THR C C 23.938 19.860 5.933 1.00 . A A . 151 THR C 1 1
2 2442 1 1 51 THR CA C 24.288 21.283 6.350 1.00 . A A . 151 THR CA 1 1
2 2443 1 1 51 THR CB C 25.140 21.935 5.244 1.00 . A A . 151 THR CB 1 1
2 2444 1 1 51 THR CG2 C 25.722 23.258 5.719 1.00 . A A . 151 THR CG2 1 1
2 2445 1 1 51 THR H H 25.960 21.271 7.649 1.00 . A A . 151 THR H 1 1
2 2446 1 1 51 THR HA H 23.376 21.852 6.456 1.00 . A A . 151 THR HA 1 1
2 2447 1 1 51 THR HB H 24.507 22.124 4.388 1.00 . A A . 151 THR HB 1 1
2 2448 1 1 51 THR HG1 H 26.260 21.028 3.899 1.00 . A A . 151 THR HG1 1 1
2 2449 1 1 51 THR HG21 H 26.230 23.742 4.898 1.00 . A A . 151 THR HG21 1 1
2 2450 1 1 51 THR HG22 H 26.425 23.076 6.519 1.00 . A A . 151 THR HG22 1 1
2 2451 1 1 51 THR HG23 H 24.926 23.894 6.076 1.00 . A A . 151 THR HG23 1 1
2 2452 1 1 51 THR N N 24.980 21.300 7.633 1.00 . A A . 151 THR N 1 1
2 2453 1 1 51 THR O O 23.749 19.578 4.750 1.00 . A A . 151 THR O 1 1
2 2454 1 1 51 THR OG1 O 26.199 21.053 4.857 1.00 . A A . 151 THR OG1 1 1
2 2455 1 1 52 GLY C C 24.527 16.926 5.697 1.00 . A A . 152 GLY C 1 1
2 2456 1 1 52 GLY CA C 23.523 17.581 6.625 1.00 . A A . 152 GLY CA 1 1
2 2457 1 1 52 GLY H H 24.013 19.247 7.837 1.00 . A A . 152 GLY H 1 1
2 2458 1 1 52 GLY HA2 H 23.493 17.029 7.553 1.00 . A A . 152 GLY HA2 1 1
2 2459 1 1 52 GLY HA3 H 22.546 17.542 6.165 1.00 . A A . 152 GLY HA3 1 1
2 2460 1 1 52 GLY N N 23.852 18.965 6.912 1.00 . A A . 152 GLY N 1 1
2 2461 1 1 52 GLY O O 24.151 16.297 4.708 1.00 . A A . 152 GLY O 1 1
2 2462 1 1 53 LYS C C 27.747 15.565 6.036 1.00 . A A . 153 LYS C 1 1
2 2463 1 1 53 LYS CA C 26.871 16.495 5.203 1.00 . A A . 153 LYS CA 1 1
2 2464 1 1 53 LYS CB C 27.728 17.601 4.582 1.00 . A A . 153 LYS CB 1 1
2 2465 1 1 53 LYS CD C 29.422 17.982 2.767 1.00 . A A . 153 LYS CD 1 1
2 2466 1 1 53 LYS CE C 28.539 17.778 1.545 1.00 . A A . 153 LYS CE 1 1
2 2467 1 1 53 LYS CG C 28.995 17.088 3.918 1.00 . A A . 153 LYS CG 1 1
2 2468 1 1 53 LYS H H 26.045 17.588 6.817 1.00 . A A . 153 LYS H 1 1
2 2469 1 1 53 LYS HA H 26.410 15.923 4.412 1.00 . A A . 153 LYS HA 1 1
2 2470 1 1 53 LYS HB2 H 27.142 18.120 3.839 1.00 . A A . 153 LYS HB2 1 1
2 2471 1 1 53 LYS HB3 H 28.010 18.299 5.357 1.00 . A A . 153 LYS HB3 1 1
2 2472 1 1 53 LYS HD2 H 29.352 19.014 3.078 1.00 . A A . 153 LYS HD2 1 1
2 2473 1 1 53 LYS HD3 H 30.445 17.752 2.504 1.00 . A A . 153 LYS HD3 1 1
2 2474 1 1 53 LYS HE2 H 28.923 16.945 0.975 1.00 . A A . 153 LYS HE2 1 1
2 2475 1 1 53 LYS HE3 H 27.535 17.555 1.876 1.00 . A A . 153 LYS HE3 1 1
2 2476 1 1 53 LYS HG2 H 29.788 17.059 4.651 1.00 . A A . 153 LYS HG2 1 1
2 2477 1 1 53 LYS HG3 H 28.814 16.091 3.541 1.00 . A A . 153 LYS HG3 1 1
2 2478 1 1 53 LYS HZ1 H 28.175 18.732 -0.277 1.00 . A A . 153 LYS HZ1 1 1
2 2479 1 1 53 LYS HZ2 H 29.459 19.398 0.601 1.00 . A A . 153 LYS HZ2 1 1
2 2480 1 1 53 LYS HZ3 H 27.863 19.698 1.077 1.00 . A A . 153 LYS HZ3 1 1
2 2481 1 1 53 LYS N N 25.808 17.075 6.015 1.00 . A A . 153 LYS N 1 1
2 2482 1 1 53 LYS NZ N 28.506 18.986 0.675 1.00 . A A . 153 LYS NZ 1 1
2 2483 1 1 53 LYS O O 28.014 15.833 7.207 1.00 . A A . 153 LYS O 1 1
2 2484 1 1 54 ALA C C 30.452 13.506 5.531 1.00 . A A . 154 ALA C 1 1
2 2485 1 1 54 ALA CA C 29.041 13.506 6.109 1.00 . A A . 154 ALA CA 1 1
2 2486 1 1 54 ALA CB C 28.433 12.114 6.021 1.00 . A A . 154 ALA CB 1 1
2 2487 1 1 54 ALA H H 27.946 14.315 4.490 1.00 . A A . 154 ALA H 1 1
2 2488 1 1 54 ALA HA H 29.091 13.785 7.152 1.00 . A A . 154 ALA HA 1 1
2 2489 1 1 54 ALA HB1 H 29.011 11.431 6.626 1.00 . A A . 154 ALA HB1 1 1
2 2490 1 1 54 ALA HB2 H 27.415 12.143 6.382 1.00 . A A . 154 ALA HB2 1 1
2 2491 1 1 54 ALA HB3 H 28.442 11.782 4.994 1.00 . A A . 154 ALA HB3 1 1
2 2492 1 1 54 ALA N N 28.193 14.473 5.424 1.00 . A A . 154 ALA N 1 1
2 2493 1 1 54 ALA O O 30.661 13.131 4.377 1.00 . A A . 154 ALA O 1 1
2 2494 1 1 55 VAL C C 33.747 13.519 7.017 1.00 . A A . 155 VAL C 1 1
2 2495 1 1 55 VAL CA C 32.810 13.980 5.906 1.00 . A A . 155 VAL CA 1 1
2 2496 1 1 55 VAL CB C 33.212 15.401 5.468 1.00 . A A . 155 VAL CB 1 1
2 2497 1 1 55 VAL CG1 C 32.616 15.729 4.108 1.00 . A A . 155 VAL CG1 1 1
2 2498 1 1 55 VAL CG2 C 32.779 16.422 6.509 1.00 . A A . 155 VAL CG2 1 1
2 2499 1 1 55 VAL H H 31.190 14.218 7.247 1.00 . A A . 155 VAL H 1 1
2 2500 1 1 55 VAL HA H 32.920 13.320 5.058 1.00 . A A . 155 VAL HA 1 1
2 2501 1 1 55 VAL HB H 34.288 15.439 5.383 1.00 . A A . 155 VAL HB 1 1
2 2502 1 1 55 VAL HG11 H 32.762 16.777 3.894 1.00 . A A . 155 VAL HG11 1 1
2 2503 1 1 55 VAL HG12 H 33.102 15.134 3.348 1.00 . A A . 155 VAL HG12 1 1
2 2504 1 1 55 VAL HG13 H 31.558 15.509 4.116 1.00 . A A . 155 VAL HG13 1 1
2 2505 1 1 55 VAL HG21 H 33.290 16.227 7.440 1.00 . A A . 155 VAL HG21 1 1
2 2506 1 1 55 VAL HG22 H 33.026 17.414 6.163 1.00 . A A . 155 VAL HG22 1 1
2 2507 1 1 55 VAL HG23 H 31.711 16.350 6.663 1.00 . A A . 155 VAL HG23 1 1
2 2508 1 1 55 VAL N N 31.418 13.931 6.339 1.00 . A A . 155 VAL N 1 1
2 2509 1 1 55 VAL O O 33.306 13.191 8.119 1.00 . A A . 155 VAL O 1 1
2 2510 1 1 56 ASP C C 35.850 11.611 8.074 1.00 . A A . 156 ASP C 1 1
2 2511 1 1 56 ASP CA C 36.042 13.076 7.694 1.00 . A A . 156 ASP CA 1 1
2 2512 1 1 56 ASP CB C 35.967 13.954 8.945 1.00 . A A . 156 ASP CB 1 1
2 2513 1 1 56 ASP CG C 37.305 14.077 9.647 1.00 . A A . 156 ASP CG 1 1
2 2514 1 1 56 ASP H H 35.331 13.769 5.824 1.00 . A A . 156 ASP H 1 1
2 2515 1 1 56 ASP HA H 37.015 13.193 7.241 1.00 . A A . 156 ASP HA 1 1
2 2516 1 1 56 ASP HB2 H 35.638 14.944 8.663 1.00 . A A . 156 ASP HB2 1 1
2 2517 1 1 56 ASP HB3 H 35.256 13.525 9.635 1.00 . A A . 156 ASP HB3 1 1
2 2518 1 1 56 ASP N N 35.041 13.496 6.720 1.00 . A A . 156 ASP N 1 1
2 2519 1 1 56 ASP O O 35.960 11.244 9.244 1.00 . A A . 156 ASP O 1 1
2 2520 1 1 56 ASP OD1 O 38.234 14.667 9.056 1.00 . A A . 156 ASP OD1 1 1
2 2521 1 1 56 ASP OD2 O 37.424 13.583 10.788 1.00 . A A . 156 ASP OD2 1 1
2 2522 1 1 57 ILE C C 36.601 8.707 7.899 1.00 . A A . 157 ILE C 1 1
2 2523 1 1 57 ILE CA C 35.354 9.356 7.307 1.00 . A A . 157 ILE CA 1 1
2 2524 1 1 57 ILE CB C 34.977 8.625 6.006 1.00 . A A . 157 ILE CB 1 1
2 2525 1 1 57 ILE CD1 C 32.509 8.603 6.627 1.00 . A A . 157 ILE CD1 1 1
2 2526 1 1 57 ILE CG1 C 33.547 8.978 5.592 1.00 . A A . 157 ILE CG1 1 1
2 2527 1 1 57 ILE CG2 C 35.128 7.121 6.180 1.00 . A A . 157 ILE CG2 1 1
2 2528 1 1 57 ILE H H 35.488 11.133 6.167 1.00 . A A . 157 ILE H 1 1
2 2529 1 1 57 ILE HA H 34.538 9.247 8.007 1.00 . A A . 157 ILE HA 1 1
2 2530 1 1 57 ILE HB H 35.658 8.943 5.230 1.00 . A A . 157 ILE HB 1 1
2 2531 1 1 57 ILE HD11 H 32.852 7.743 7.185 1.00 . A A . 157 ILE HD11 1 1
2 2532 1 1 57 ILE HD12 H 32.358 9.432 7.302 1.00 . A A . 157 ILE HD12 1 1
2 2533 1 1 57 ILE HD13 H 31.579 8.365 6.134 1.00 . A A . 157 ILE HD13 1 1
2 2534 1 1 57 ILE HG12 H 33.480 10.042 5.426 1.00 . A A . 157 ILE HG12 1 1
2 2535 1 1 57 ILE HG13 H 33.307 8.458 4.676 1.00 . A A . 157 ILE HG13 1 1
2 2536 1 1 57 ILE HG21 H 34.524 6.611 5.444 1.00 . A A . 157 ILE HG21 1 1
2 2537 1 1 57 ILE HG22 H 36.163 6.845 6.048 1.00 . A A . 157 ILE HG22 1 1
2 2538 1 1 57 ILE HG23 H 34.804 6.839 7.171 1.00 . A A . 157 ILE HG23 1 1
2 2539 1 1 57 ILE N N 35.562 10.780 7.078 1.00 . A A . 157 ILE N 1 1
2 2540 1 1 57 ILE O O 37.533 8.357 7.176 1.00 . A A . 157 ILE O 1 1
2 2541 1 1 58 ASN C C 37.311 6.684 10.657 1.00 . A A . 158 ASN C 1 1
2 2542 1 1 58 ASN CA C 37.742 7.941 9.908 1.00 . A A . 158 ASN CA 1 1
2 2543 1 1 58 ASN CB C 38.369 8.940 10.884 1.00 . A A . 158 ASN CB 1 1
2 2544 1 1 58 ASN CG C 39.334 8.278 11.848 1.00 . A A . 158 ASN CG 1 1
2 2545 1 1 58 ASN H H 35.838 8.850 9.742 1.00 . A A . 158 ASN H 1 1
2 2546 1 1 58 ASN HA H 38.476 7.670 9.164 1.00 . A A . 158 ASN HA 1 1
2 2547 1 1 58 ASN HB2 H 38.908 9.691 10.324 1.00 . A A . 158 ASN HB2 1 1
2 2548 1 1 58 ASN HB3 H 37.586 9.416 11.455 1.00 . A A . 158 ASN HB3 1 1
2 2549 1 1 58 ASN HD21 H 37.844 7.878 13.103 1.00 . A A . 158 ASN HD21 1 1
2 2550 1 1 58 ASN HD22 H 39.411 7.355 13.607 1.00 . A A . 158 ASN HD22 1 1
2 2551 1 1 58 ASN N N 36.610 8.550 9.219 1.00 . A A . 158 ASN N 1 1
2 2552 1 1 58 ASN ND2 N 38.810 7.787 12.965 1.00 . A A . 158 ASN ND2 1 1
2 2553 1 1 58 ASN O O 36.542 6.752 11.616 1.00 . A A . 158 ASN O 1 1
2 2554 1 1 58 ASN OD1 O 40.536 8.209 11.592 1.00 . A A . 158 ASN OD1 1 1
2 2555 1 1 59 VAL C C 38.313 4.039 12.100 1.00 . A A . 159 VAL C 1 1
2 2556 1 1 59 VAL CA C 37.482 4.263 10.841 1.00 . A A . 159 VAL CA 1 1
2 2557 1 1 59 VAL CB C 37.706 3.085 9.875 1.00 . A A . 159 VAL CB 1 1
2 2558 1 1 59 VAL CG1 C 37.257 1.778 10.511 1.00 . A A . 159 VAL CG1 1 1
2 2559 1 1 59 VAL CG2 C 36.977 3.326 8.562 1.00 . A A . 159 VAL CG2 1 1
2 2560 1 1 59 VAL H H 38.421 5.546 9.444 1.00 . A A . 159 VAL H 1 1
2 2561 1 1 59 VAL HA H 36.436 4.285 11.111 1.00 . A A . 159 VAL HA 1 1
2 2562 1 1 59 VAL HB H 38.764 3.013 9.666 1.00 . A A . 159 VAL HB 1 1
2 2563 1 1 59 VAL HG11 H 36.546 1.987 11.297 1.00 . A A . 159 VAL HG11 1 1
2 2564 1 1 59 VAL HG12 H 36.795 1.152 9.762 1.00 . A A . 159 VAL HG12 1 1
2 2565 1 1 59 VAL HG13 H 38.113 1.268 10.929 1.00 . A A . 159 VAL HG13 1 1
2 2566 1 1 59 VAL HG21 H 36.248 2.545 8.406 1.00 . A A . 159 VAL HG21 1 1
2 2567 1 1 59 VAL HG22 H 36.477 4.283 8.600 1.00 . A A . 159 VAL HG22 1 1
2 2568 1 1 59 VAL HG23 H 37.687 3.323 7.748 1.00 . A A . 159 VAL HG23 1 1
2 2569 1 1 59 VAL N N 37.813 5.536 10.212 1.00 . A A . 159 VAL N 1 1
2 2570 1 1 59 VAL O O 39.529 4.230 12.096 1.00 . A A . 159 VAL O 1 1
2 2571 1 1 60 VAL C C 38.619 1.894 14.622 1.00 . A A . 160 VAL C 1 1
2 2572 1 1 60 VAL CA C 38.324 3.379 14.443 1.00 . A A . 160 VAL CA 1 1
2 2573 1 1 60 VAL CB C 37.484 3.872 15.636 1.00 . A A . 160 VAL CB 1 1
2 2574 1 1 60 VAL CG1 C 38.231 3.651 16.942 1.00 . A A . 160 VAL CG1 1 1
2 2575 1 1 60 VAL CG2 C 37.122 5.339 15.461 1.00 . A A . 160 VAL CG2 1 1
2 2576 1 1 60 VAL H H 36.679 3.496 13.117 1.00 . A A . 160 VAL H 1 1
2 2577 1 1 60 VAL HA H 39.258 3.923 14.437 1.00 . A A . 160 VAL HA 1 1
2 2578 1 1 60 VAL HB H 36.570 3.298 15.668 1.00 . A A . 160 VAL HB 1 1
2 2579 1 1 60 VAL HG11 H 39.250 3.993 16.836 1.00 . A A . 160 VAL HG11 1 1
2 2580 1 1 60 VAL HG12 H 37.745 4.204 17.733 1.00 . A A . 160 VAL HG12 1 1
2 2581 1 1 60 VAL HG13 H 38.229 2.599 17.184 1.00 . A A . 160 VAL HG13 1 1
2 2582 1 1 60 VAL HG21 H 36.047 5.447 15.460 1.00 . A A . 160 VAL HG21 1 1
2 2583 1 1 60 VAL HG22 H 37.541 5.912 16.275 1.00 . A A . 160 VAL HG22 1 1
2 2584 1 1 60 VAL HG23 H 37.521 5.700 14.524 1.00 . A A . 160 VAL HG23 1 1
2 2585 1 1 60 VAL N N 37.648 3.631 13.176 1.00 . A A . 160 VAL N 1 1
2 2586 1 1 60 VAL O O 39.633 1.519 15.211 1.00 . A A . 160 VAL O 1 1
2 2587 1 1 61 ASP C C 36.733 -1.120 13.538 1.00 . A A . 161 ASP C 1 1
2 2588 1 1 61 ASP CA C 37.891 -0.392 14.213 1.00 . A A . 161 ASP CA 1 1
2 2589 1 1 61 ASP CB C 37.989 -0.813 15.680 1.00 . A A . 161 ASP CB 1 1
2 2590 1 1 61 ASP CG C 39.042 -1.881 15.907 1.00 . A A . 161 ASP CG 1 1
2 2591 1 1 61 ASP H H 36.938 1.414 13.653 1.00 . A A . 161 ASP H 1 1
2 2592 1 1 61 ASP HA H 38.809 -0.657 13.710 1.00 . A A . 161 ASP HA 1 1
2 2593 1 1 61 ASP HB2 H 38.244 0.049 16.279 1.00 . A A . 161 ASP HB2 1 1
2 2594 1 1 61 ASP HB3 H 37.034 -1.201 16.001 1.00 . A A . 161 ASP HB3 1 1
2 2595 1 1 61 ASP N N 37.727 1.053 14.111 1.00 . A A . 161 ASP N 1 1
2 2596 1 1 61 ASP O O 35.578 -0.712 13.656 1.00 . A A . 161 ASP O 1 1
2 2597 1 1 61 ASP OD1 O 39.341 -2.632 14.955 1.00 . A A . 161 ASP OD1 1 1
2 2598 1 1 61 ASP OD2 O 39.567 -1.965 17.036 1.00 . A A . 161 ASP OD2 1 1
2 2599 1 1 62 ALA C C 36.555 -4.378 11.804 1.00 . A A . 162 ALA C 1 1
2 2600 1 1 62 ALA CA C 36.037 -2.984 12.137 1.00 . A A . 162 ALA CA 1 1
2 2601 1 1 62 ALA CB C 35.589 -2.268 10.871 1.00 . A A . 162 ALA CB 1 1
2 2602 1 1 62 ALA H H 37.990 -2.474 12.774 1.00 . A A . 162 ALA H 1 1
2 2603 1 1 62 ALA HA H 35.181 -3.075 12.791 1.00 . A A . 162 ALA HA 1 1
2 2604 1 1 62 ALA HB1 H 36.378 -2.316 10.134 1.00 . A A . 162 ALA HB1 1 1
2 2605 1 1 62 ALA HB2 H 34.703 -2.746 10.482 1.00 . A A . 162 ALA HB2 1 1
2 2606 1 1 62 ALA HB3 H 35.371 -1.236 11.100 1.00 . A A . 162 ALA HB3 1 1
2 2607 1 1 62 ALA N N 37.051 -2.199 12.830 1.00 . A A . 162 ALA N 1 1
2 2608 1 1 62 ALA O O 37.598 -4.528 11.168 1.00 . A A . 162 ALA O 1 1
2 2609 1 1 63 ASN C C 37.635 -7.041 12.460 1.00 . A A . 163 ASN C 1 1
2 2610 1 1 63 ASN CA C 36.208 -6.781 11.987 1.00 . A A . 163 ASN CA 1 1
2 2611 1 1 63 ASN CB C 36.087 -7.103 10.496 1.00 . A A . 163 ASN CB 1 1
2 2612 1 1 63 ASN CG C 35.823 -5.868 9.657 1.00 . A A . 163 ASN CG 1 1
2 2613 1 1 63 ASN H H 34.999 -5.215 12.740 1.00 . A A . 163 ASN H 1 1
2 2614 1 1 63 ASN HA H 35.536 -7.419 12.540 1.00 . A A . 163 ASN HA 1 1
2 2615 1 1 63 ASN HB2 H 37.007 -7.556 10.156 1.00 . A A . 163 ASN HB2 1 1
2 2616 1 1 63 ASN HB3 H 35.273 -7.797 10.349 1.00 . A A . 163 ASN HB3 1 1
2 2617 1 1 63 ASN HD21 H 37.549 -6.117 8.702 1.00 . A A . 163 ASN HD21 1 1
2 2618 1 1 63 ASN HD22 H 36.610 -4.753 8.212 1.00 . A A . 163 ASN HD22 1 1
2 2619 1 1 63 ASN N N 35.821 -5.397 12.238 1.00 . A A . 163 ASN N 1 1
2 2620 1 1 63 ASN ND2 N 36.754 -5.547 8.767 1.00 . A A . 163 ASN ND2 1 1
2 2621 1 1 63 ASN O O 38.405 -6.118 12.727 1.00 . A A . 163 ASN O 1 1
2 2622 1 1 63 ASN OD1 O 34.793 -5.210 9.807 1.00 . A A . 163 ASN OD1 1 1
2 2623 1 1 64 PRO C C 40.408 -8.421 11.973 1.00 . A A . 164 PRO C 1 1
2 2624 1 1 64 PRO CA C 39.334 -8.740 13.007 1.00 . A A . 164 PRO CA 1 1
2 2625 1 1 64 PRO CB C 39.197 -10.254 13.186 1.00 . A A . 164 PRO CB 1 1
2 2626 1 1 64 PRO CD C 37.131 -9.480 12.265 1.00 . A A . 164 PRO CD 1 1
2 2627 1 1 64 PRO CG C 38.083 -10.644 12.277 1.00 . A A . 164 PRO CG 1 1
2 2628 1 1 64 PRO HA H 39.598 -8.286 13.951 1.00 . A A . 164 PRO HA 1 1
2 2629 1 1 64 PRO HB2 H 40.123 -10.737 12.908 1.00 . A A . 164 PRO HB2 1 1
2 2630 1 1 64 PRO HB3 H 38.963 -10.478 14.216 1.00 . A A . 164 PRO HB3 1 1
2 2631 1 1 64 PRO HD2 H 36.675 -9.375 11.292 1.00 . A A . 164 PRO HD2 1 1
2 2632 1 1 64 PRO HD3 H 36.375 -9.602 13.027 1.00 . A A . 164 PRO HD3 1 1
2 2633 1 1 64 PRO HG2 H 38.465 -10.826 11.285 1.00 . A A . 164 PRO HG2 1 1
2 2634 1 1 64 PRO HG3 H 37.590 -11.526 12.659 1.00 . A A . 164 PRO HG3 1 1
2 2635 1 1 64 PRO N N 37.998 -8.328 12.567 1.00 . A A . 164 PRO N 1 1
2 2636 1 1 64 PRO O O 41.603 -8.477 12.266 1.00 . A A . 164 PRO O 1 1
2 2637 1 1 65 LYS C C 40.145 -7.343 8.425 1.00 . A A . 165 LYS C 1 1
2 2638 1 1 65 LYS CA C 40.901 -7.756 9.684 1.00 . A A . 165 LYS CA 1 1
2 2639 1 1 65 LYS CB C 41.808 -8.951 9.377 1.00 . A A . 165 LYS CB 1 1
2 2640 1 1 65 LYS CD C 43.862 -7.589 8.891 1.00 . A A . 165 LYS CD 1 1
2 2641 1 1 65 LYS CE C 45.312 -7.326 9.264 1.00 . A A . 165 LYS CE 1 1
2 2642 1 1 65 LYS CG C 43.267 -8.712 9.724 1.00 . A A . 165 LYS CG 1 1
2 2643 1 1 65 LYS H H 39.012 -8.059 10.589 1.00 . A A . 165 LYS H 1 1
2 2644 1 1 65 LYS HA H 41.511 -6.927 10.011 1.00 . A A . 165 LYS HA 1 1
2 2645 1 1 65 LYS HB2 H 41.460 -9.804 9.941 1.00 . A A . 165 LYS HB2 1 1
2 2646 1 1 65 LYS HB3 H 41.742 -9.176 8.323 1.00 . A A . 165 LYS HB3 1 1
2 2647 1 1 65 LYS HD2 H 43.815 -7.863 7.847 1.00 . A A . 165 LYS HD2 1 1
2 2648 1 1 65 LYS HD3 H 43.287 -6.688 9.054 1.00 . A A . 165 LYS HD3 1 1
2 2649 1 1 65 LYS HE2 H 45.776 -8.262 9.536 1.00 . A A . 165 LYS HE2 1 1
2 2650 1 1 65 LYS HE3 H 45.821 -6.908 8.408 1.00 . A A . 165 LYS HE3 1 1
2 2651 1 1 65 LYS HG2 H 43.341 -8.448 10.769 1.00 . A A . 165 LYS HG2 1 1
2 2652 1 1 65 LYS HG3 H 43.824 -9.619 9.540 1.00 . A A . 165 LYS HG3 1 1
2 2653 1 1 65 LYS HZ1 H 44.919 -6.751 11.234 1.00 . A A . 165 LYS HZ1 1 1
2 2654 1 1 65 LYS HZ2 H 45.019 -5.457 10.149 1.00 . A A . 165 LYS HZ2 1 1
2 2655 1 1 65 LYS HZ3 H 46.427 -6.242 10.660 1.00 . A A . 165 LYS HZ3 1 1
2 2656 1 1 65 LYS N N 39.977 -8.086 10.762 1.00 . A A . 165 LYS N 1 1
2 2657 1 1 65 LYS NZ N 45.427 -6.378 10.407 1.00 . A A . 165 LYS NZ 1 1
2 2658 1 1 65 LYS O O 38.923 -7.194 8.445 1.00 . A A . 165 LYS O 1 1
2 2659 1 1 66 ARG C C 39.127 -7.698 5.694 1.00 . A A . 166 ARG C 1 1
2 2660 1 1 66 ARG CA C 40.276 -6.765 6.065 1.00 . A A . 166 ARG CA 1 1
2 2661 1 1 66 ARG CB C 41.327 -6.766 4.953 1.00 . A A . 166 ARG CB 1 1
2 2662 1 1 66 ARG CD C 41.241 -4.409 4.088 1.00 . A A . 166 ARG CD 1 1
2 2663 1 1 66 ARG CG C 40.971 -5.873 3.777 1.00 . A A . 166 ARG CG 1 1
2 2664 1 1 66 ARG CZ C 43.152 -2.862 4.081 1.00 . A A . 166 ARG CZ 1 1
2 2665 1 1 66 ARG H H 41.848 -7.294 7.379 1.00 . A A . 166 ARG H 1 1
2 2666 1 1 66 ARG HA H 39.888 -5.764 6.180 1.00 . A A . 166 ARG HA 1 1
2 2667 1 1 66 ARG HB2 H 42.267 -6.427 5.363 1.00 . A A . 166 ARG HB2 1 1
2 2668 1 1 66 ARG HB3 H 41.446 -7.775 4.588 1.00 . A A . 166 ARG HB3 1 1
2 2669 1 1 66 ARG HD2 H 40.740 -3.800 3.350 1.00 . A A . 166 ARG HD2 1 1
2 2670 1 1 66 ARG HD3 H 40.846 -4.184 5.067 1.00 . A A . 166 ARG HD3 1 1
2 2671 1 1 66 ARG HE H 43.295 -4.851 4.046 1.00 . A A . 166 ARG HE 1 1
2 2672 1 1 66 ARG HG2 H 41.565 -6.163 2.923 1.00 . A A . 166 ARG HG2 1 1
2 2673 1 1 66 ARG HG3 H 39.923 -5.996 3.548 1.00 . A A . 166 ARG HG3 1 1
2 2674 1 1 66 ARG HH11 H 41.338 -1.973 4.128 1.00 . A A . 166 ARG HH11 1 1
2 2675 1 1 66 ARG HH12 H 42.694 -0.894 4.123 1.00 . A A . 166 ARG HH12 1 1
2 2676 1 1 66 ARG HH21 H 45.088 -3.441 4.039 1.00 . A A . 166 ARG HH21 1 1
2 2677 1 1 66 ARG HH22 H 44.826 -1.730 4.072 1.00 . A A . 166 ARG HH22 1 1
2 2678 1 1 66 ARG N N 40.878 -7.161 7.332 1.00 . A A . 166 ARG N 1 1
2 2679 1 1 66 ARG NE N 42.668 -4.099 4.069 1.00 . A A . 166 ARG NE 1 1
2 2680 1 1 66 ARG NH1 N 42.327 -1.824 4.113 1.00 . A A . 166 ARG NH1 1 1
2 2681 1 1 66 ARG NH2 N 44.463 -2.661 4.063 1.00 . A A . 166 ARG NH2 1 1
2 2682 1 1 66 ARG O O 39.344 -8.776 5.141 1.00 . A A . 166 ARG O 1 1
2 2683 1 1 67 MET C C 35.563 -7.185 5.265 1.00 . A A . 167 MET C 1 1
2 2684 1 1 67 MET CA C 36.723 -8.075 5.703 1.00 . A A . 167 MET CA 1 1
2 2685 1 1 67 MET CB C 36.314 -8.901 6.924 1.00 . A A . 167 MET CB 1 1
2 2686 1 1 67 MET CE C 35.759 -12.062 6.620 1.00 . A A . 167 MET CE 1 1
2 2687 1 1 67 MET CG C 37.360 -9.920 7.346 1.00 . A A . 167 MET CG 1 1
2 2688 1 1 67 MET H H 37.796 -6.408 6.445 1.00 . A A . 167 MET H 1 1
2 2689 1 1 67 MET HA H 36.973 -8.745 4.894 1.00 . A A . 167 MET HA 1 1
2 2690 1 1 67 MET HB2 H 36.138 -8.233 7.753 1.00 . A A . 167 MET HB2 1 1
2 2691 1 1 67 MET HB3 H 35.400 -9.429 6.697 1.00 . A A . 167 MET HB3 1 1
2 2692 1 1 67 MET HE1 H 35.867 -13.063 7.013 1.00 . A A . 167 MET HE1 1 1
2 2693 1 1 67 MET HE2 H 35.249 -11.444 7.343 1.00 . A A . 167 MET HE2 1 1
2 2694 1 1 67 MET HE3 H 35.185 -12.094 5.705 1.00 . A A . 167 MET HE3 1 1
2 2695 1 1 67 MET HG2 H 38.333 -9.454 7.310 1.00 . A A . 167 MET HG2 1 1
2 2696 1 1 67 MET HG3 H 37.150 -10.232 8.358 1.00 . A A . 167 MET HG3 1 1
2 2697 1 1 67 MET N N 37.905 -7.277 6.004 1.00 . A A . 167 MET N 1 1
2 2698 1 1 67 MET O O 35.228 -7.123 4.082 1.00 . A A . 167 MET O 1 1
2 2699 1 1 67 MET SD S 37.379 -11.377 6.283 1.00 . A A . 167 MET SD 1 1
2 2700 1 1 68 PHE C C 34.243 -4.150 6.082 1.00 . A A . 168 PHE C 1 1
2 2701 1 1 68 PHE CA C 33.832 -5.613 5.940 1.00 . A A . 168 PHE CA 1 1
2 2702 1 1 68 PHE CB C 32.662 -5.919 6.877 1.00 . A A . 168 PHE CB 1 1
2 2703 1 1 68 PHE CD1 C 32.540 -8.419 6.710 1.00 . A A . 168 PHE CD1 1 1
2 2704 1 1 68 PHE CD2 C 32.974 -7.446 8.843 1.00 . A A . 168 PHE CD2 1 1
2 2705 1 1 68 PHE CE1 C 32.599 -9.681 7.271 1.00 . A A . 168 PHE CE1 1 1
2 2706 1 1 68 PHE CE2 C 33.034 -8.706 9.410 1.00 . A A . 168 PHE CE2 1 1
2 2707 1 1 68 PHE CG C 32.727 -7.289 7.489 1.00 . A A . 168 PHE CG 1 1
2 2708 1 1 68 PHE CZ C 32.847 -9.825 8.622 1.00 . A A . 168 PHE CZ 1 1
2 2709 1 1 68 PHE H H 35.269 -6.589 7.151 1.00 . A A . 168 PHE H 1 1
2 2710 1 1 68 PHE HA H 33.523 -5.790 4.922 1.00 . A A . 168 PHE HA 1 1
2 2711 1 1 68 PHE HB2 H 32.655 -5.197 7.680 1.00 . A A . 168 PHE HB2 1 1
2 2712 1 1 68 PHE HB3 H 31.738 -5.844 6.324 1.00 . A A . 168 PHE HB3 1 1
2 2713 1 1 68 PHE HD1 H 32.347 -8.309 5.653 1.00 . A A . 168 PHE HD1 1 1
2 2714 1 1 68 PHE HD2 H 33.121 -6.571 9.461 1.00 . A A . 168 PHE HD2 1 1
2 2715 1 1 68 PHE HE1 H 32.452 -10.555 6.653 1.00 . A A . 168 PHE HE1 1 1
2 2716 1 1 68 PHE HE2 H 33.229 -8.814 10.467 1.00 . A A . 168 PHE HE2 1 1
2 2717 1 1 68 PHE HZ H 32.893 -10.809 9.063 1.00 . A A . 168 PHE HZ 1 1
2 2718 1 1 68 PHE N N 34.955 -6.498 6.226 1.00 . A A . 168 PHE N 1 1
2 2719 1 1 68 PHE O O 33.411 -3.249 5.985 1.00 . A A . 168 PHE O 1 1
2 2720 1 1 69 GLU C C 35.795 -1.740 5.215 1.00 . A A . 169 GLU C 1 1
2 2721 1 1 69 GLU CA C 36.054 -2.571 6.468 1.00 . A A . 169 GLU CA 1 1
2 2722 1 1 69 GLU CB C 37.554 -2.609 6.768 1.00 . A A . 169 GLU CB 1 1
2 2723 1 1 69 GLU CD C 39.530 -1.432 7.811 1.00 . A A . 169 GLU CD 1 1
2 2724 1 1 69 GLU CG C 38.020 -1.493 7.687 1.00 . A A . 169 GLU CG 1 1
2 2725 1 1 69 GLU H H 36.148 -4.684 6.379 1.00 . A A . 169 GLU H 1 1
2 2726 1 1 69 GLU HA H 35.542 -2.112 7.301 1.00 . A A . 169 GLU HA 1 1
2 2727 1 1 69 GLU HB2 H 37.792 -3.555 7.233 1.00 . A A . 169 GLU HB2 1 1
2 2728 1 1 69 GLU HB3 H 38.096 -2.530 5.837 1.00 . A A . 169 GLU HB3 1 1
2 2729 1 1 69 GLU HG2 H 37.668 -0.551 7.296 1.00 . A A . 169 GLU HG2 1 1
2 2730 1 1 69 GLU HG3 H 37.600 -1.654 8.669 1.00 . A A . 169 GLU HG3 1 1
2 2731 1 1 69 GLU N N 35.533 -3.923 6.312 1.00 . A A . 169 GLU N 1 1
2 2732 1 1 69 GLU O O 35.545 -0.537 5.295 1.00 . A A . 169 GLU O 1 1
2 2733 1 1 69 GLU OE1 O 40.188 -0.995 6.843 1.00 . A A . 169 GLU OE1 1 1
2 2734 1 1 69 GLU OE2 O 40.054 -1.820 8.876 1.00 . A A . 169 GLU OE2 1 1
2 2735 1 1 70 ARG C C 34.163 -1.341 2.621 1.00 . A A . 170 ARG C 1 1
2 2736 1 1 70 ARG CA C 35.634 -1.712 2.787 1.00 . A A . 170 ARG CA 1 1
2 2737 1 1 70 ARG CB C 36.081 -2.600 1.624 1.00 . A A . 170 ARG CB 1 1
2 2738 1 1 70 ARG CD C 37.709 -4.510 1.493 1.00 . A A . 170 ARG CD 1 1
2 2739 1 1 70 ARG CG C 37.542 -3.013 1.700 1.00 . A A . 170 ARG CG 1 1
2 2740 1 1 70 ARG CZ C 37.944 -6.103 -0.365 1.00 . A A . 170 ARG CZ 1 1
2 2741 1 1 70 ARG H H 36.063 -3.349 4.058 1.00 . A A . 170 ARG H 1 1
2 2742 1 1 70 ARG HA H 36.223 -0.808 2.784 1.00 . A A . 170 ARG HA 1 1
2 2743 1 1 70 ARG HB2 H 35.477 -3.496 1.618 1.00 . A A . 170 ARG HB2 1 1
2 2744 1 1 70 ARG HB3 H 35.928 -2.066 0.699 1.00 . A A . 170 ARG HB3 1 1
2 2745 1 1 70 ARG HD2 H 38.589 -4.837 2.027 1.00 . A A . 170 ARG HD2 1 1
2 2746 1 1 70 ARG HD3 H 36.840 -5.014 1.889 1.00 . A A . 170 ARG HD3 1 1
2 2747 1 1 70 ARG HE H 37.891 -4.119 -0.564 1.00 . A A . 170 ARG HE 1 1
2 2748 1 1 70 ARG HG2 H 38.094 -2.491 0.932 1.00 . A A . 170 ARG HG2 1 1
2 2749 1 1 70 ARG HG3 H 37.932 -2.746 2.671 1.00 . A A . 170 ARG HG3 1 1
2 2750 1 1 70 ARG HH11 H 37.800 -6.946 1.465 1.00 . A A . 170 ARG HH11 1 1
2 2751 1 1 70 ARG HH12 H 37.965 -8.058 0.147 1.00 . A A . 170 ARG HH12 1 1
2 2752 1 1 70 ARG HH21 H 38.110 -5.573 -2.308 1.00 . A A . 170 ARG HH21 1 1
2 2753 1 1 70 ARG HH22 H 38.143 -7.276 -1.999 1.00 . A A . 170 ARG HH22 1 1
2 2754 1 1 70 ARG N N 35.859 -2.390 4.058 1.00 . A A . 170 ARG N 1 1
2 2755 1 1 70 ARG NE N 37.856 -4.855 0.082 1.00 . A A . 170 ARG NE 1 1
2 2756 1 1 70 ARG NH1 N 37.900 -7.119 0.485 1.00 . A A . 170 ARG NH1 1 1
2 2757 1 1 70 ARG NH2 N 38.076 -6.336 -1.664 1.00 . A A . 170 ARG NH2 1 1
2 2758 1 1 70 ARG O O 33.833 -0.198 2.310 1.00 . A A . 170 ARG O 1 1
2 2759 1 1 71 GLU C C 31.373 -1.041 3.700 1.00 . A A . 171 GLU C 1 1
2 2760 1 1 71 GLU CA C 31.850 -2.093 2.703 1.00 . A A . 171 GLU CA 1 1
2 2761 1 1 71 GLU CB C 31.085 -3.401 2.920 1.00 . A A . 171 GLU CB 1 1
2 2762 1 1 71 GLU CD C 32.180 -4.209 0.791 1.00 . A A . 171 GLU CD 1 1
2 2763 1 1 71 GLU CG C 31.678 -4.583 2.173 1.00 . A A . 171 GLU CG 1 1
2 2764 1 1 71 GLU H H 33.610 -3.209 3.076 1.00 . A A . 171 GLU H 1 1
2 2765 1 1 71 GLU HA H 31.657 -1.736 1.703 1.00 . A A . 171 GLU HA 1 1
2 2766 1 1 71 GLU HB2 H 31.083 -3.632 3.975 1.00 . A A . 171 GLU HB2 1 1
2 2767 1 1 71 GLU HB3 H 30.066 -3.267 2.588 1.00 . A A . 171 GLU HB3 1 1
2 2768 1 1 71 GLU HG2 H 32.506 -4.976 2.745 1.00 . A A . 171 GLU HG2 1 1
2 2769 1 1 71 GLU HG3 H 30.920 -5.345 2.070 1.00 . A A . 171 GLU HG3 1 1
2 2770 1 1 71 GLU N N 33.285 -2.317 2.831 1.00 . A A . 171 GLU N 1 1
2 2771 1 1 71 GLU O O 30.447 -0.280 3.421 1.00 . A A . 171 GLU O 1 1
2 2772 1 1 71 GLU OE1 O 31.382 -3.665 -0.001 1.00 . A A . 171 GLU OE1 1 1
2 2773 1 1 71 GLU OE2 O 33.368 -4.459 0.503 1.00 . A A . 171 GLU OE2 1 1
2 2774 1 1 72 ALA C C 32.118 1.359 5.536 1.00 . A A . 172 ALA C 1 1
2 2775 1 1 72 ALA CA C 31.655 -0.047 5.903 1.00 . A A . 172 ALA CA 1 1
2 2776 1 1 72 ALA CB C 32.251 -0.468 7.238 1.00 . A A . 172 ALA CB 1 1
2 2777 1 1 72 ALA H H 32.742 -1.638 5.029 1.00 . A A . 172 ALA H 1 1
2 2778 1 1 72 ALA HA H 30.579 -0.047 6.002 1.00 . A A . 172 ALA HA 1 1
2 2779 1 1 72 ALA HB1 H 33.308 -0.655 7.117 1.00 . A A . 172 ALA HB1 1 1
2 2780 1 1 72 ALA HB2 H 32.105 0.319 7.962 1.00 . A A . 172 ALA HB2 1 1
2 2781 1 1 72 ALA HB3 H 31.764 -1.369 7.581 1.00 . A A . 172 ALA HB3 1 1
2 2782 1 1 72 ALA N N 32.012 -1.005 4.865 1.00 . A A . 172 ALA N 1 1
2 2783 1 1 72 ALA O O 31.379 2.329 5.703 1.00 . A A . 172 ALA O 1 1
2 2784 1 1 73 MET C C 33.182 3.307 3.421 1.00 . A A . 173 MET C 1 1
2 2785 1 1 73 MET CA C 33.905 2.749 4.643 1.00 . A A . 173 MET CA 1 1
2 2786 1 1 73 MET CB C 35.399 2.611 4.348 1.00 . A A . 173 MET CB 1 1
2 2787 1 1 73 MET CE C 38.057 3.881 2.225 1.00 . A A . 173 MET CE 1 1
2 2788 1 1 73 MET CG C 36.116 3.943 4.203 1.00 . A A . 173 MET CG 1 1
2 2789 1 1 73 MET H H 33.886 0.651 4.925 1.00 . A A . 173 MET H 1 1
2 2790 1 1 73 MET HA H 33.772 3.433 5.468 1.00 . A A . 173 MET HA 1 1
2 2791 1 1 73 MET HB2 H 35.864 2.062 5.153 1.00 . A A . 173 MET HB2 1 1
2 2792 1 1 73 MET HB3 H 35.523 2.059 3.428 1.00 . A A . 173 MET HB3 1 1
2 2793 1 1 73 MET HE1 H 37.139 3.554 1.759 1.00 . A A . 173 MET HE1 1 1
2 2794 1 1 73 MET HE2 H 38.253 4.907 1.953 1.00 . A A . 173 MET HE2 1 1
2 2795 1 1 73 MET HE3 H 38.873 3.257 1.892 1.00 . A A . 173 MET HE3 1 1
2 2796 1 1 73 MET HG2 H 35.725 4.456 3.336 1.00 . A A . 173 MET HG2 1 1
2 2797 1 1 73 MET HG3 H 35.926 4.536 5.085 1.00 . A A . 173 MET HG3 1 1
2 2798 1 1 73 MET N N 33.344 1.461 5.035 1.00 . A A . 173 MET N 1 1
2 2799 1 1 73 MET O O 32.742 4.456 3.421 1.00 . A A . 173 MET O 1 1
2 2800 1 1 73 MET SD S 37.898 3.755 4.005 1.00 . A A . 173 MET SD 1 1
2 2801 1 1 74 GLN C C 30.940 3.263 1.423 1.00 . A A . 174 GLN C 1 1
2 2802 1 1 74 GLN CA C 32.397 2.900 1.154 1.00 . A A . 174 GLN CA 1 1
2 2803 1 1 74 GLN CB C 32.473 1.786 0.108 1.00 . A A . 174 GLN CB 1 1
2 2804 1 1 74 GLN CD C 31.778 -0.555 -0.539 1.00 . A A . 174 GLN CD 1 1
2 2805 1 1 74 GLN CG C 31.549 0.614 0.399 1.00 . A A . 174 GLN CG 1 1
2 2806 1 1 74 GLN H H 33.437 1.582 2.443 1.00 . A A . 174 GLN H 1 1
2 2807 1 1 74 GLN HA H 32.908 3.772 0.776 1.00 . A A . 174 GLN HA 1 1
2 2808 1 1 74 GLN HB2 H 32.207 2.195 -0.856 1.00 . A A . 174 GLN HB2 1 1
2 2809 1 1 74 GLN HB3 H 33.486 1.416 0.066 1.00 . A A . 174 GLN HB3 1 1
2 2810 1 1 74 GLN HE21 H 30.082 -0.152 -1.495 1.00 . A A . 174 GLN HE21 1 1
2 2811 1 1 74 GLN HE22 H 30.973 -1.508 -2.087 1.00 . A A . 174 GLN HE22 1 1
2 2812 1 1 74 GLN HG2 H 31.719 0.281 1.412 1.00 . A A . 174 GLN HG2 1 1
2 2813 1 1 74 GLN HG3 H 30.526 0.945 0.296 1.00 . A A . 174 GLN HG3 1 1
2 2814 1 1 74 GLN N N 33.065 2.486 2.382 1.00 . A A . 174 GLN N 1 1
2 2815 1 1 74 GLN NE2 N 30.851 -0.760 -1.467 1.00 . A A . 174 GLN NE2 1 1
2 2816 1 1 74 GLN O O 30.370 4.120 0.749 1.00 . A A . 174 GLN O 1 1
2 2817 1 1 74 GLN OE1 O 32.776 -1.267 -0.430 1.00 . A A . 174 GLN OE1 1 1
2 2818 1 1 75 ALA C C 28.790 4.248 3.378 1.00 . A A . 175 ALA C 1 1
2 2819 1 1 75 ALA CA C 28.954 2.859 2.770 1.00 . A A . 175 ALA CA 1 1
2 2820 1 1 75 ALA CB C 28.455 1.795 3.736 1.00 . A A . 175 ALA CB 1 1
2 2821 1 1 75 ALA H H 30.851 1.932 2.912 1.00 . A A . 175 ALA H 1 1
2 2822 1 1 75 ALA HA H 28.361 2.799 1.869 1.00 . A A . 175 ALA HA 1 1
2 2823 1 1 75 ALA HB1 H 27.456 2.047 4.062 1.00 . A A . 175 ALA HB1 1 1
2 2824 1 1 75 ALA HB2 H 28.441 0.836 3.239 1.00 . A A . 175 ALA HB2 1 1
2 2825 1 1 75 ALA HB3 H 29.112 1.749 4.591 1.00 . A A . 175 ALA HB3 1 1
2 2826 1 1 75 ALA N N 30.344 2.604 2.411 1.00 . A A . 175 ALA N 1 1
2 2827 1 1 75 ALA O O 28.026 5.071 2.874 1.00 . A A . 175 ALA O 1 1
2 2828 1 1 76 LEU C C 29.683 6.935 4.162 1.00 . A A . 176 LEU C 1 1
2 2829 1 1 76 LEU CA C 29.445 5.791 5.143 1.00 . A A . 176 LEU CA 1 1
2 2830 1 1 76 LEU CB C 30.476 5.849 6.272 1.00 . A A . 176 LEU CB 1 1
2 2831 1 1 76 LEU CD1 C 29.132 7.704 7.290 1.00 . A A . 176 LEU CD1 1 1
2 2832 1 1 76 LEU CD2 C 29.255 5.482 8.430 1.00 . A A . 176 LEU CD2 1 1
2 2833 1 1 76 LEU CG C 30.006 6.493 7.577 1.00 . A A . 176 LEU CG 1 1
2 2834 1 1 76 LEU H H 30.102 3.806 4.820 1.00 . A A . 176 LEU H 1 1
2 2835 1 1 76 LEU HA H 28.456 5.894 5.563 1.00 . A A . 176 LEU HA 1 1
2 2836 1 1 76 LEU HB2 H 30.781 4.838 6.493 1.00 . A A . 176 LEU HB2 1 1
2 2837 1 1 76 LEU HB3 H 31.327 6.410 5.912 1.00 . A A . 176 LEU HB3 1 1
2 2838 1 1 76 LEU HD11 H 28.915 8.218 8.214 1.00 . A A . 176 LEU HD11 1 1
2 2839 1 1 76 LEU HD12 H 28.209 7.382 6.831 1.00 . A A . 176 LEU HD12 1 1
2 2840 1 1 76 LEU HD13 H 29.652 8.373 6.620 1.00 . A A . 176 LEU HD13 1 1
2 2841 1 1 76 LEU HD21 H 28.895 4.679 7.804 1.00 . A A . 176 LEU HD21 1 1
2 2842 1 1 76 LEU HD22 H 28.418 5.967 8.910 1.00 . A A . 176 LEU HD22 1 1
2 2843 1 1 76 LEU HD23 H 29.919 5.082 9.183 1.00 . A A . 176 LEU HD23 1 1
2 2844 1 1 76 LEU HG H 30.868 6.829 8.136 1.00 . A A . 176 LEU HG 1 1
2 2845 1 1 76 LEU N N 29.511 4.501 4.464 1.00 . A A . 176 LEU N 1 1
2 2846 1 1 76 LEU O O 29.102 8.012 4.294 1.00 . A A . 176 LEU O 1 1
2 2847 1 1 77 LYS C C 29.748 7.785 1.121 1.00 . A A . 177 LYS C 1 1
2 2848 1 1 77 LYS CA C 30.853 7.700 2.169 1.00 . A A . 177 LYS CA 1 1
2 2849 1 1 77 LYS CB C 32.188 7.378 1.493 1.00 . A A . 177 LYS CB 1 1
2 2850 1 1 77 LYS CD C 33.932 8.058 -0.182 1.00 . A A . 177 LYS CD 1 1
2 2851 1 1 77 LYS CE C 33.609 6.953 -1.176 1.00 . A A . 177 LYS CE 1 1
2 2852 1 1 77 LYS CG C 32.697 8.489 0.591 1.00 . A A . 177 LYS CG 1 1
2 2853 1 1 77 LYS H H 30.972 5.814 3.123 1.00 . A A . 177 LYS H 1 1
2 2854 1 1 77 LYS HA H 30.934 8.654 2.668 1.00 . A A . 177 LYS HA 1 1
2 2855 1 1 77 LYS HB2 H 32.929 7.194 2.257 1.00 . A A . 177 LYS HB2 1 1
2 2856 1 1 77 LYS HB3 H 32.069 6.485 0.897 1.00 . A A . 177 LYS HB3 1 1
2 2857 1 1 77 LYS HD2 H 34.324 8.907 -0.720 1.00 . A A . 177 LYS HD2 1 1
2 2858 1 1 77 LYS HD3 H 34.675 7.697 0.515 1.00 . A A . 177 LYS HD3 1 1
2 2859 1 1 77 LYS HE2 H 33.345 6.060 -0.630 1.00 . A A . 177 LYS HE2 1 1
2 2860 1 1 77 LYS HE3 H 32.771 7.265 -1.782 1.00 . A A . 177 LYS HE3 1 1
2 2861 1 1 77 LYS HG2 H 31.921 8.755 -0.111 1.00 . A A . 177 LYS HG2 1 1
2 2862 1 1 77 LYS HG3 H 32.946 9.348 1.199 1.00 . A A . 177 LYS HG3 1 1
2 2863 1 1 77 LYS HZ1 H 35.482 6.105 -1.550 1.00 . A A . 177 LYS HZ1 1 1
2 2864 1 1 77 LYS HZ2 H 35.196 7.538 -2.402 1.00 . A A . 177 LYS HZ2 1 1
2 2865 1 1 77 LYS HZ3 H 34.448 6.101 -2.889 1.00 . A A . 177 LYS HZ3 1 1
2 2866 1 1 77 LYS N N 30.540 6.693 3.176 1.00 . A A . 177 LYS N 1 1
2 2867 1 1 77 LYS NZ N 34.765 6.653 -2.067 1.00 . A A . 177 LYS NZ 1 1
2 2868 1 1 77 LYS O O 29.410 8.869 0.646 1.00 . A A . 177 LYS O 1 1
2 2869 1 1 78 LYS C C 26.758 6.801 0.431 1.00 . A A . 178 LYS C 1 1
2 2870 1 1 78 LYS CA C 28.117 6.578 -0.223 1.00 . A A . 178 LYS CA 1 1
2 2871 1 1 78 LYS CB C 28.132 5.228 -0.944 1.00 . A A . 178 LYS CB 1 1
2 2872 1 1 78 LYS CD C 29.323 3.678 -2.523 1.00 . A A . 178 LYS CD 1 1
2 2873 1 1 78 LYS CE C 28.332 3.528 -3.667 1.00 . A A . 178 LYS CE 1 1
2 2874 1 1 78 LYS CG C 29.279 5.076 -1.929 1.00 . A A . 178 LYS CG 1 1
2 2875 1 1 78 LYS H H 29.499 5.802 1.180 1.00 . A A . 178 LYS H 1 1
2 2876 1 1 78 LYS HA H 28.290 7.363 -0.944 1.00 . A A . 178 LYS HA 1 1
2 2877 1 1 78 LYS HB2 H 28.211 4.441 -0.208 1.00 . A A . 178 LYS HB2 1 1
2 2878 1 1 78 LYS HB3 H 27.204 5.111 -1.484 1.00 . A A . 178 LYS HB3 1 1
2 2879 1 1 78 LYS HD2 H 30.317 3.486 -2.896 1.00 . A A . 178 LYS HD2 1 1
2 2880 1 1 78 LYS HD3 H 29.080 2.961 -1.751 1.00 . A A . 178 LYS HD3 1 1
2 2881 1 1 78 LYS HE2 H 28.327 2.498 -3.989 1.00 . A A . 178 LYS HE2 1 1
2 2882 1 1 78 LYS HE3 H 27.348 3.798 -3.312 1.00 . A A . 178 LYS HE3 1 1
2 2883 1 1 78 LYS HG2 H 29.152 5.791 -2.728 1.00 . A A . 178 LYS HG2 1 1
2 2884 1 1 78 LYS HG3 H 30.210 5.269 -1.415 1.00 . A A . 178 LYS HG3 1 1
2 2885 1 1 78 LYS HZ1 H 27.999 5.173 -4.911 1.00 . A A . 178 LYS HZ1 1 1
2 2886 1 1 78 LYS HZ2 H 28.676 3.840 -5.703 1.00 . A A . 178 LYS HZ2 1 1
2 2887 1 1 78 LYS HZ3 H 29.634 4.799 -4.692 1.00 . A A . 178 LYS HZ3 1 1
2 2888 1 1 78 LYS N N 29.187 6.634 0.766 1.00 . A A . 178 LYS N 1 1
2 2889 1 1 78 LYS NZ N 28.685 4.396 -4.824 1.00 . A A . 178 LYS NZ 1 1
2 2890 1 1 78 LYS O O 25.718 6.659 -0.212 1.00 . A A . 178 LYS O 1 1
2 2891 1 1 79 TRP C C 25.048 8.824 2.232 1.00 . A A . 179 TRP C 1 1
2 2892 1 1 79 TRP CA C 25.542 7.398 2.453 1.00 . A A . 179 TRP CA 1 1
2 2893 1 1 79 TRP CB C 25.761 7.147 3.945 1.00 . A A . 179 TRP CB 1 1
2 2894 1 1 79 TRP CD1 C 25.259 4.671 3.516 1.00 . A A . 179 TRP CD1 1 1
2 2895 1 1 79 TRP CD2 C 25.753 5.155 5.647 1.00 . A A . 179 TRP CD2 1 1
2 2896 1 1 79 TRP CE2 C 25.500 3.772 5.547 1.00 . A A . 179 TRP CE2 1 1
2 2897 1 1 79 TRP CE3 C 26.087 5.689 6.894 1.00 . A A . 179 TRP CE3 1 1
2 2898 1 1 79 TRP CG C 25.595 5.710 4.337 1.00 . A A . 179 TRP CG 1 1
2 2899 1 1 79 TRP CH2 C 25.898 3.473 7.856 1.00 . A A . 179 TRP CH2 1 1
2 2900 1 1 79 TRP CZ2 C 25.569 2.922 6.647 1.00 . A A . 179 TRP CZ2 1 1
2 2901 1 1 79 TRP CZ3 C 26.155 4.844 7.985 1.00 . A A . 179 TRP CZ3 1 1
2 2902 1 1 79 TRP H H 27.635 7.251 2.170 1.00 . A A . 179 TRP H 1 1
2 2903 1 1 79 TRP HA H 24.794 6.710 2.087 1.00 . A A . 179 TRP HA 1 1
2 2904 1 1 79 TRP HB2 H 26.763 7.451 4.212 1.00 . A A . 179 TRP HB2 1 1
2 2905 1 1 79 TRP HB3 H 25.049 7.732 4.510 1.00 . A A . 179 TRP HB3 1 1
2 2906 1 1 79 TRP HD1 H 25.070 4.768 2.458 1.00 . A A . 179 TRP HD1 1 1
2 2907 1 1 79 TRP HE1 H 24.981 2.620 3.873 1.00 . A A . 179 TRP HE1 1 1
2 2908 1 1 79 TRP HE3 H 26.289 6.744 7.013 1.00 . A A . 179 TRP HE3 1 1
2 2909 1 1 79 TRP HH2 H 25.962 2.850 8.734 1.00 . A A . 179 TRP HH2 1 1
2 2910 1 1 79 TRP HZ2 H 25.374 1.863 6.563 1.00 . A A . 179 TRP HZ2 1 1
2 2911 1 1 79 TRP HZ3 H 26.411 5.240 8.957 1.00 . A A . 179 TRP HZ3 1 1
2 2912 1 1 79 TRP N N 26.774 7.153 1.712 1.00 . A A . 179 TRP N 1 1
2 2913 1 1 79 TRP NE1 N 25.200 3.503 4.238 1.00 . A A . 179 TRP NE1 1 1
2 2914 1 1 79 TRP O O 25.787 9.679 1.743 1.00 . A A . 179 TRP O 1 1
2 2915 1 1 80 LYS C C 22.448 10.809 3.698 1.00 . A A . 180 LYS C 1 1
2 2916 1 1 80 LYS CA C 23.202 10.397 2.437 1.00 . A A . 180 LYS CA 1 1
2 2917 1 1 80 LYS CB C 22.255 10.415 1.235 1.00 . A A . 180 LYS CB 1 1
2 2918 1 1 80 LYS CD C 21.118 12.180 -0.143 1.00 . A A . 180 LYS CD 1 1
2 2919 1 1 80 LYS CE C 21.006 13.667 0.157 1.00 . A A . 180 LYS CE 1 1
2 2920 1 1 80 LYS CG C 22.449 11.616 0.326 1.00 . A A . 180 LYS CG 1 1
2 2921 1 1 80 LYS H H 23.255 8.351 2.978 1.00 . A A . 180 LYS H 1 1
2 2922 1 1 80 LYS HA H 24.002 11.101 2.264 1.00 . A A . 180 LYS HA 1 1
2 2923 1 1 80 LYS HB2 H 22.414 9.519 0.653 1.00 . A A . 180 LYS HB2 1 1
2 2924 1 1 80 LYS HB3 H 21.236 10.423 1.595 1.00 . A A . 180 LYS HB3 1 1
2 2925 1 1 80 LYS HD2 H 21.030 12.033 -1.210 1.00 . A A . 180 LYS HD2 1 1
2 2926 1 1 80 LYS HD3 H 20.317 11.658 0.362 1.00 . A A . 180 LYS HD3 1 1
2 2927 1 1 80 LYS HE2 H 21.076 13.811 1.225 1.00 . A A . 180 LYS HE2 1 1
2 2928 1 1 80 LYS HE3 H 21.822 14.181 -0.329 1.00 . A A . 180 LYS HE3 1 1
2 2929 1 1 80 LYS HG2 H 22.982 12.383 0.866 1.00 . A A . 180 LYS HG2 1 1
2 2930 1 1 80 LYS HG3 H 23.025 11.313 -0.537 1.00 . A A . 180 LYS HG3 1 1
2 2931 1 1 80 LYS HZ1 H 19.882 15.153 -0.786 1.00 . A A . 180 LYS HZ1 1 1
2 2932 1 1 80 LYS HZ2 H 19.066 14.372 0.473 1.00 . A A . 180 LYS HZ2 1 1
2 2933 1 1 80 LYS HZ3 H 19.277 13.590 -1.011 1.00 . A A . 180 LYS HZ3 1 1
2 2934 1 1 80 LYS N N 23.795 9.074 2.594 1.00 . A A . 180 LYS N 1 1
2 2935 1 1 80 LYS NZ N 19.718 14.235 -0.326 1.00 . A A . 180 LYS NZ 1 1
2 2936 1 1 80 LYS O O 21.541 10.108 4.147 1.00 . A A . 180 LYS O 1 1
2 2937 1 1 81 TYR C C 21.511 13.795 5.211 1.00 . A A . 181 TYR C 1 1
2 2938 1 1 81 TYR CA C 22.189 12.453 5.472 1.00 . A A . 181 TYR CA 1 1
2 2939 1 1 81 TYR CB C 23.218 12.599 6.595 1.00 . A A . 181 TYR CB 1 1
2 2940 1 1 81 TYR CD1 C 21.630 12.757 8.553 1.00 . A A . 181 TYR CD1 1 1
2 2941 1 1 81 TYR CD2 C 23.317 11.074 8.606 1.00 . A A . 181 TYR CD2 1 1
2 2942 1 1 81 TYR CE1 C 21.166 12.337 9.784 1.00 . A A . 181 TYR CE1 1 1
2 2943 1 1 81 TYR CE2 C 22.859 10.646 9.837 1.00 . A A . 181 TYR CE2 1 1
2 2944 1 1 81 TYR CG C 22.712 12.135 7.943 1.00 . A A . 181 TYR CG 1 1
2 2945 1 1 81 TYR CZ C 21.783 11.281 10.422 1.00 . A A . 181 TYR CZ 1 1
2 2946 1 1 81 TYR H H 23.558 12.463 3.858 1.00 . A A . 181 TYR H 1 1
2 2947 1 1 81 TYR HA H 21.440 11.737 5.775 1.00 . A A . 181 TYR HA 1 1
2 2948 1 1 81 TYR HB2 H 24.092 12.016 6.351 1.00 . A A . 181 TYR HB2 1 1
2 2949 1 1 81 TYR HB3 H 23.498 13.638 6.685 1.00 . A A . 181 TYR HB3 1 1
2 2950 1 1 81 TYR HD1 H 21.148 13.583 8.050 1.00 . A A . 181 TYR HD1 1 1
2 2951 1 1 81 TYR HD2 H 24.160 10.579 8.145 1.00 . A A . 181 TYR HD2 1 1
2 2952 1 1 81 TYR HE1 H 20.323 12.834 10.242 1.00 . A A . 181 TYR HE1 1 1
2 2953 1 1 81 TYR HE2 H 23.342 9.820 10.337 1.00 . A A . 181 TYR HE2 1 1
2 2954 1 1 81 TYR HH H 21.857 11.251 12.343 1.00 . A A . 181 TYR HH 1 1
2 2955 1 1 81 TYR N N 22.829 11.949 4.263 1.00 . A A . 181 TYR N 1 1
2 2956 1 1 81 TYR O O 22.104 14.697 4.620 1.00 . A A . 181 TYR O 1 1
2 2957 1 1 81 TYR OH O 21.323 10.859 11.648 1.00 . A A . 181 TYR OH 1 1
2 2958 1 1 82 GLN C C 19.534 16.000 6.738 1.00 . A A . 182 GLN C 1 1
2 2959 1 1 82 GLN CA C 19.506 15.148 5.473 1.00 . A A . 182 GLN CA 1 1
2 2960 1 1 82 GLN CB C 18.060 14.828 5.092 1.00 . A A . 182 GLN CB 1 1
2 2961 1 1 82 GLN CD C 17.256 16.550 3.427 1.00 . A A . 182 GLN CD 1 1
2 2962 1 1 82 GLN CG C 17.203 16.063 4.862 1.00 . A A . 182 GLN CG 1 1
2 2963 1 1 82 GLN H H 19.848 13.163 6.122 1.00 . A A . 182 GLN H 1 1
2 2964 1 1 82 GLN HA H 19.966 15.704 4.670 1.00 . A A . 182 GLN HA 1 1
2 2965 1 1 82 GLN HB2 H 18.061 14.243 4.184 1.00 . A A . 182 GLN HB2 1 1
2 2966 1 1 82 GLN HB3 H 17.611 14.248 5.884 1.00 . A A . 182 GLN HB3 1 1
2 2967 1 1 82 GLN HE21 H 15.406 17.264 3.577 1.00 . A A . 182 GLN HE21 1 1
2 2968 1 1 82 GLN HE22 H 16.176 17.488 2.047 1.00 . A A . 182 GLN HE22 1 1
2 2969 1 1 82 GLN HG2 H 16.179 15.825 5.108 1.00 . A A . 182 GLN HG2 1 1
2 2970 1 1 82 GLN HG3 H 17.554 16.853 5.509 1.00 . A A . 182 GLN HG3 1 1
2 2971 1 1 82 GLN N N 20.266 13.917 5.658 1.00 . A A . 182 GLN N 1 1
2 2972 1 1 82 GLN NE2 N 16.169 17.162 2.970 1.00 . A A . 182 GLN NE2 1 1
2 2973 1 1 82 GLN O O 19.374 15.504 7.854 1.00 . A A . 182 GLN O 1 1
2 2974 1 1 82 GLN OE1 O 18.261 16.379 2.737 1.00 . A A . 182 GLN OE1 1 1
2 2975 1 1 83 PRO C C 18.433 18.465 8.334 1.00 . A A . 183 PRO C 1 1
2 2976 1 1 83 PRO CA C 19.795 18.262 7.680 1.00 . A A . 183 PRO CA 1 1
2 2977 1 1 83 PRO CB C 20.271 19.559 7.021 1.00 . A A . 183 PRO CB 1 1
2 2978 1 1 83 PRO CD C 19.940 17.974 5.262 1.00 . A A . 183 PRO CD 1 1
2 2979 1 1 83 PRO CG C 19.850 19.437 5.597 1.00 . A A . 183 PRO CG 1 1
2 2980 1 1 83 PRO HA H 20.510 17.954 8.428 1.00 . A A . 183 PRO HA 1 1
2 2981 1 1 83 PRO HB2 H 19.799 20.404 7.502 1.00 . A A . 183 PRO HB2 1 1
2 2982 1 1 83 PRO HB3 H 21.344 19.640 7.109 1.00 . A A . 183 PRO HB3 1 1
2 2983 1 1 83 PRO HD2 H 19.162 17.697 4.567 1.00 . A A . 183 PRO HD2 1 1
2 2984 1 1 83 PRO HD3 H 20.913 17.739 4.856 1.00 . A A . 183 PRO HD3 1 1
2 2985 1 1 83 PRO HG2 H 18.834 19.786 5.483 1.00 . A A . 183 PRO HG2 1 1
2 2986 1 1 83 PRO HG3 H 20.517 20.007 4.967 1.00 . A A . 183 PRO HG3 1 1
2 2987 1 1 83 PRO N N 19.742 17.314 6.563 1.00 . A A . 183 PRO N 1 1
2 2988 1 1 83 PRO O O 17.780 19.487 8.123 1.00 . A A . 183 PRO O 1 1
2 2989 1 1 84 GLN C C 16.880 17.251 11.296 1.00 . A A . 184 GLN C 1 1
2 2990 1 1 84 GLN CA C 16.725 17.559 9.811 1.00 . A A . 184 GLN CA 1 1
2 2991 1 1 84 GLN CB C 15.730 16.584 9.178 1.00 . A A . 184 GLN CB 1 1
2 2992 1 1 84 GLN CD C 14.571 15.848 7.056 1.00 . A A . 184 GLN CD 1 1
2 2993 1 1 84 GLN CG C 15.335 16.955 7.757 1.00 . A A . 184 GLN CG 1 1
2 2994 1 1 84 GLN H H 18.576 16.697 9.254 1.00 . A A . 184 GLN H 1 1
2 2995 1 1 84 GLN HA H 16.348 18.564 9.702 1.00 . A A . 184 GLN HA 1 1
2 2996 1 1 84 GLN HB2 H 16.171 15.599 9.161 1.00 . A A . 184 GLN HB2 1 1
2 2997 1 1 84 GLN HB3 H 14.835 16.558 9.782 1.00 . A A . 184 GLN HB3 1 1
2 2998 1 1 84 GLN HE21 H 13.040 17.076 6.735 1.00 . A A . 184 GLN HE21 1 1
2 2999 1 1 84 GLN HE22 H 12.850 15.465 6.140 1.00 . A A . 184 GLN HE22 1 1
2 3000 1 1 84 GLN HG2 H 14.713 17.836 7.789 1.00 . A A . 184 GLN HG2 1 1
2 3001 1 1 84 GLN HG3 H 16.231 17.168 7.193 1.00 . A A . 184 GLN HG3 1 1
2 3002 1 1 84 GLN N N 18.010 17.486 9.127 1.00 . A A . 184 GLN N 1 1
2 3003 1 1 84 GLN NE2 N 13.365 16.160 6.598 1.00 . A A . 184 GLN NE2 1 1
2 3004 1 1 84 GLN O O 17.254 16.140 11.674 1.00 . A A . 184 GLN O 1 1
2 3005 1 1 84 GLN OE1 O 15.060 14.726 6.928 1.00 . A A . 184 GLN OE1 1 1
2 3006 1 1 85 ILE C C 15.429 17.463 14.157 1.00 . A A . 185 ILE C 1 1
2 3007 1 1 85 ILE CA C 16.700 18.076 13.578 1.00 . A A . 185 ILE CA 1 1
2 3008 1 1 85 ILE CB C 16.974 19.419 14.280 1.00 . A A . 185 ILE CB 1 1
2 3009 1 1 85 ILE CD1 C 18.441 21.497 14.191 1.00 . A A . 185 ILE CD1 1 1
2 3010 1 1 85 ILE CG1 C 18.198 20.100 13.664 1.00 . A A . 185 ILE CG1 1 1
2 3011 1 1 85 ILE CG2 C 17.176 19.205 15.773 1.00 . A A . 185 ILE CG2 1 1
2 3012 1 1 85 ILE H H 16.299 19.104 11.772 1.00 . A A . 185 ILE H 1 1
2 3013 1 1 85 ILE HA H 17.529 17.413 13.776 1.00 . A A . 185 ILE HA 1 1
2 3014 1 1 85 ILE HB H 16.112 20.053 14.145 1.00 . A A . 185 ILE HB 1 1
2 3015 1 1 85 ILE HD11 H 18.820 21.439 15.202 1.00 . A A . 185 ILE HD11 1 1
2 3016 1 1 85 ILE HD12 H 19.165 21.998 13.565 1.00 . A A . 185 ILE HD12 1 1
2 3017 1 1 85 ILE HD13 H 17.515 22.051 14.186 1.00 . A A . 185 ILE HD13 1 1
2 3018 1 1 85 ILE HG12 H 19.075 19.510 13.874 1.00 . A A . 185 ILE HG12 1 1
2 3019 1 1 85 ILE HG13 H 18.062 20.168 12.594 1.00 . A A . 185 ILE HG13 1 1
2 3020 1 1 85 ILE HG21 H 17.175 18.147 15.988 1.00 . A A . 185 ILE HG21 1 1
2 3021 1 1 85 ILE HG22 H 18.121 19.632 16.072 1.00 . A A . 185 ILE HG22 1 1
2 3022 1 1 85 ILE HG23 H 16.376 19.684 16.317 1.00 . A A . 185 ILE HG23 1 1
2 3023 1 1 85 ILE N N 16.592 18.242 12.134 1.00 . A A . 185 ILE N 1 1
2 3024 1 1 85 ILE O O 14.353 18.058 14.090 1.00 . A A . 185 ILE O 1 1
2 3025 1 1 86 VAL C C 14.854 14.753 16.532 1.00 . A A . 186 VAL C 1 1
2 3026 1 1 86 VAL CA C 14.425 15.577 15.323 1.00 . A A . 186 VAL CA 1 1
2 3027 1 1 86 VAL CB C 13.736 14.651 14.303 1.00 . A A . 186 VAL CB 1 1
2 3028 1 1 86 VAL CG1 C 14.650 13.493 13.930 1.00 . A A . 186 VAL CG1 1 1
2 3029 1 1 86 VAL CG2 C 12.414 14.140 14.855 1.00 . A A . 186 VAL CG2 1 1
2 3030 1 1 86 VAL H H 16.445 15.846 14.752 1.00 . A A . 186 VAL H 1 1
2 3031 1 1 86 VAL HA H 13.709 16.321 15.642 1.00 . A A . 186 VAL HA 1 1
2 3032 1 1 86 VAL HB H 13.533 15.221 13.409 1.00 . A A . 186 VAL HB 1 1
2 3033 1 1 86 VAL HG11 H 15.600 13.609 14.432 1.00 . A A . 186 VAL HG11 1 1
2 3034 1 1 86 VAL HG12 H 14.193 12.562 14.232 1.00 . A A . 186 VAL HG12 1 1
2 3035 1 1 86 VAL HG13 H 14.807 13.488 12.862 1.00 . A A . 186 VAL HG13 1 1
2 3036 1 1 86 VAL HG21 H 12.596 13.300 15.508 1.00 . A A . 186 VAL HG21 1 1
2 3037 1 1 86 VAL HG22 H 11.928 14.929 15.410 1.00 . A A . 186 VAL HG22 1 1
2 3038 1 1 86 VAL HG23 H 11.778 13.831 14.038 1.00 . A A . 186 VAL HG23 1 1
2 3039 1 1 86 VAL N N 15.561 16.270 14.729 1.00 . A A . 186 VAL N 1 1
2 3040 1 1 86 VAL O O 15.998 14.306 16.616 1.00 . A A . 186 VAL O 1 1
2 3041 1 1 87 ASP C C 14.814 12.427 18.317 1.00 . A A . 187 ASP C 1 1
2 3042 1 1 87 ASP CA C 14.212 13.784 18.670 1.00 . A A . 187 ASP CA 1 1
2 3043 1 1 87 ASP CB C 12.934 13.592 19.489 1.00 . A A . 187 ASP CB 1 1
2 3044 1 1 87 ASP CG C 13.200 12.938 20.831 1.00 . A A . 187 ASP CG 1 1
2 3045 1 1 87 ASP H H 13.036 14.939 17.341 1.00 . A A . 187 ASP H 1 1
2 3046 1 1 87 ASP HA H 14.926 14.338 19.259 1.00 . A A . 187 ASP HA 1 1
2 3047 1 1 87 ASP HB2 H 12.477 14.555 19.663 1.00 . A A . 187 ASP HB2 1 1
2 3048 1 1 87 ASP HB3 H 12.249 12.968 18.934 1.00 . A A . 187 ASP HB3 1 1
2 3049 1 1 87 ASP N N 13.930 14.556 17.465 1.00 . A A . 187 ASP N 1 1
2 3050 1 1 87 ASP O O 14.124 11.544 17.811 1.00 . A A . 187 ASP O 1 1
2 3051 1 1 87 ASP OD1 O 13.985 13.503 21.620 1.00 . A A . 187 ASP OD1 1 1
2 3052 1 1 87 ASP OD2 O 12.622 11.862 21.092 1.00 . A A . 187 ASP OD2 1 1
2 3053 1 1 88 GLY C C 17.911 11.191 17.298 1.00 . A A . 188 GLY C 1 1
2 3054 1 1 88 GLY CA C 16.779 11.019 18.292 1.00 . A A . 188 GLY CA 1 1
2 3055 1 1 88 GLY H H 16.606 13.010 18.992 1.00 . A A . 188 GLY H 1 1
2 3056 1 1 88 GLY HA2 H 17.178 10.612 19.209 1.00 . A A . 188 GLY HA2 1 1
2 3057 1 1 88 GLY HA3 H 16.060 10.324 17.884 1.00 . A A . 188 GLY HA3 1 1
2 3058 1 1 88 GLY N N 16.106 12.270 18.588 1.00 . A A . 188 GLY N 1 1
2 3059 1 1 88 GLY O O 18.936 10.516 17.389 1.00 . A A . 188 GLY O 1 1
2 3060 1 1 89 LYS C C 18.731 13.824 14.914 1.00 . A A . 189 LYS C 1 1
2 3061 1 1 89 LYS CA C 18.737 12.356 15.326 1.00 . A A . 189 LYS CA 1 1
2 3062 1 1 89 LYS CB C 18.498 11.470 14.102 1.00 . A A . 189 LYS CB 1 1
2 3063 1 1 89 LYS CD C 20.033 9.571 14.691 1.00 . A A . 189 LYS CD 1 1
2 3064 1 1 89 LYS CE C 20.086 8.316 15.549 1.00 . A A . 189 LYS CE 1 1
2 3065 1 1 89 LYS CG C 18.600 9.984 14.397 1.00 . A A . 189 LYS CG 1 1
2 3066 1 1 89 LYS H H 16.886 12.604 16.322 1.00 . A A . 189 LYS H 1 1
2 3067 1 1 89 LYS HA H 19.701 12.117 15.750 1.00 . A A . 189 LYS HA 1 1
2 3068 1 1 89 LYS HB2 H 17.511 11.672 13.714 1.00 . A A . 189 LYS HB2 1 1
2 3069 1 1 89 LYS HB3 H 19.230 11.717 13.346 1.00 . A A . 189 LYS HB3 1 1
2 3070 1 1 89 LYS HD2 H 20.542 9.377 13.759 1.00 . A A . 189 LYS HD2 1 1
2 3071 1 1 89 LYS HD3 H 20.530 10.376 15.215 1.00 . A A . 189 LYS HD3 1 1
2 3072 1 1 89 LYS HE2 H 21.097 8.179 15.901 1.00 . A A . 189 LYS HE2 1 1
2 3073 1 1 89 LYS HE3 H 19.426 8.445 16.394 1.00 . A A . 189 LYS HE3 1 1
2 3074 1 1 89 LYS HG2 H 17.987 9.753 15.255 1.00 . A A . 189 LYS HG2 1 1
2 3075 1 1 89 LYS HG3 H 18.245 9.431 13.539 1.00 . A A . 189 LYS HG3 1 1
2 3076 1 1 89 LYS HZ1 H 18.679 6.870 15.007 1.00 . A A . 189 LYS HZ1 1 1
2 3077 1 1 89 LYS HZ2 H 20.271 6.298 15.044 1.00 . A A . 189 LYS HZ2 1 1
2 3078 1 1 89 LYS HZ3 H 19.755 7.279 13.767 1.00 . A A . 189 LYS HZ3 1 1
2 3079 1 1 89 LYS N N 17.725 12.097 16.343 1.00 . A A . 189 LYS N 1 1
2 3080 1 1 89 LYS NZ N 19.668 7.106 14.788 1.00 . A A . 189 LYS NZ 1 1
2 3081 1 1 89 LYS O O 17.790 14.295 14.275 1.00 . A A . 189 LYS O 1 1
2 3082 1 1 90 ALA C C 21.138 16.217 14.092 1.00 . A A . 190 ALA C 1 1
2 3083 1 1 90 ALA CA C 19.904 15.956 14.948 1.00 . A A . 190 ALA CA 1 1
2 3084 1 1 90 ALA CB C 19.950 16.797 16.215 1.00 . A A . 190 ALA CB 1 1
2 3085 1 1 90 ALA H H 20.504 14.111 15.791 1.00 . A A . 190 ALA H 1 1
2 3086 1 1 90 ALA HA H 19.024 16.241 14.389 1.00 . A A . 190 ALA HA 1 1
2 3087 1 1 90 ALA HB1 H 20.922 16.696 16.677 1.00 . A A . 190 ALA HB1 1 1
2 3088 1 1 90 ALA HB2 H 19.775 17.833 15.966 1.00 . A A . 190 ALA HB2 1 1
2 3089 1 1 90 ALA HB3 H 19.188 16.457 16.901 1.00 . A A . 190 ALA HB3 1 1
2 3090 1 1 90 ALA N N 19.787 14.542 15.283 1.00 . A A . 190 ALA N 1 1
2 3091 1 1 90 ALA O O 21.787 15.283 13.621 1.00 . A A . 190 ALA O 1 1
2 3092 1 1 91 ILE C C 23.602 18.697 13.917 1.00 . A A . 191 ILE C 1 1
2 3093 1 1 91 ILE CA C 22.614 17.875 13.095 1.00 . A A . 191 ILE CA 1 1
2 3094 1 1 91 ILE CB C 22.198 18.684 11.853 1.00 . A A . 191 ILE CB 1 1
2 3095 1 1 91 ILE CD1 C 20.432 16.983 11.171 1.00 . A A . 191 ILE CD1 1 1
2 3096 1 1 91 ILE CG1 C 20.728 18.425 11.518 1.00 . A A . 191 ILE CG1 1 1
2 3097 1 1 91 ILE CG2 C 23.086 18.332 10.669 1.00 . A A . 191 ILE CG2 1 1
2 3098 1 1 91 ILE H H 20.901 18.192 14.297 1.00 . A A . 191 ILE H 1 1
2 3099 1 1 91 ILE HA H 23.104 16.970 12.764 1.00 . A A . 191 ILE HA 1 1
2 3100 1 1 91 ILE HB H 22.330 19.732 12.073 1.00 . A A . 191 ILE HB 1 1
2 3101 1 1 91 ILE HD11 H 19.517 16.676 11.657 1.00 . A A . 191 ILE HD11 1 1
2 3102 1 1 91 ILE HD12 H 20.319 16.886 10.101 1.00 . A A . 191 ILE HD12 1 1
2 3103 1 1 91 ILE HD13 H 21.245 16.357 11.507 1.00 . A A . 191 ILE HD13 1 1
2 3104 1 1 91 ILE HG12 H 20.119 18.692 12.367 1.00 . A A . 191 ILE HG12 1 1
2 3105 1 1 91 ILE HG13 H 20.446 19.035 10.672 1.00 . A A . 191 ILE HG13 1 1
2 3106 1 1 91 ILE HG21 H 23.858 17.648 10.990 1.00 . A A . 191 ILE HG21 1 1
2 3107 1 1 91 ILE HG22 H 22.491 17.866 9.899 1.00 . A A . 191 ILE HG22 1 1
2 3108 1 1 91 ILE HG23 H 23.541 19.231 10.280 1.00 . A A . 191 ILE HG23 1 1
2 3109 1 1 91 ILE N N 21.457 17.492 13.895 1.00 . A A . 191 ILE N 1 1
2 3110 1 1 91 ILE O O 23.364 18.978 15.091 1.00 . A A . 191 ILE O 1 1
2 3111 1 1 92 GLU C C 26.381 19.077 15.090 1.00 . A A . 192 GLU C 1 1
2 3112 1 1 92 GLU CA C 25.732 19.873 13.962 1.00 . A A . 192 GLU CA 1 1
2 3113 1 1 92 GLU CB C 25.126 21.164 14.518 1.00 . A A . 192 GLU CB 1 1
2 3114 1 1 92 GLU CD C 23.879 23.250 13.830 1.00 . A A . 192 GLU CD 1 1
2 3115 1 1 92 GLU CG C 24.039 21.755 13.636 1.00 . A A . 192 GLU CG 1 1
2 3116 1 1 92 GLU H H 24.841 18.827 12.352 1.00 . A A . 192 GLU H 1 1
2 3117 1 1 92 GLU HA H 26.488 20.126 13.235 1.00 . A A . 192 GLU HA 1 1
2 3118 1 1 92 GLU HB2 H 24.701 20.959 15.489 1.00 . A A . 192 GLU HB2 1 1
2 3119 1 1 92 GLU HB3 H 25.911 21.898 14.626 1.00 . A A . 192 GLU HB3 1 1
2 3120 1 1 92 GLU HG2 H 24.290 21.568 12.602 1.00 . A A . 192 GLU HG2 1 1
2 3121 1 1 92 GLU HG3 H 23.101 21.274 13.870 1.00 . A A . 192 GLU HG3 1 1
2 3122 1 1 92 GLU N N 24.709 19.082 13.289 1.00 . A A . 192 GLU N 1 1
2 3123 1 1 92 GLU O O 26.336 19.479 16.253 1.00 . A A . 192 GLU O 1 1
2 3124 1 1 92 GLU OE1 O 24.908 23.955 13.896 1.00 . A A . 192 GLU OE1 1 1
2 3125 1 1 92 GLU OE2 O 22.723 23.716 13.918 1.00 . A A . 192 GLU OE2 1 1
2 3126 1 1 93 GLN C C 28.877 16.426 15.122 1.00 . A A . 193 GLN C 1 1
2 3127 1 1 93 GLN CA C 27.642 17.093 15.720 1.00 . A A . 193 GLN CA 1 1
2 3128 1 1 93 GLN CB C 26.671 16.027 16.232 1.00 . A A . 193 GLN CB 1 1
2 3129 1 1 93 GLN CD C 24.722 14.519 15.677 1.00 . A A . 193 GLN CD 1 1
2 3130 1 1 93 GLN CG C 25.849 15.374 15.133 1.00 . A A . 193 GLN CG 1 1
2 3131 1 1 93 GLN H H 26.986 17.680 13.795 1.00 . A A . 193 GLN H 1 1
2 3132 1 1 93 GLN HA H 27.948 17.715 16.547 1.00 . A A . 193 GLN HA 1 1
2 3133 1 1 93 GLN HB2 H 27.234 15.257 16.738 1.00 . A A . 193 GLN HB2 1 1
2 3134 1 1 93 GLN HB3 H 25.991 16.486 16.936 1.00 . A A . 193 GLN HB3 1 1
2 3135 1 1 93 GLN HE21 H 24.078 14.150 13.833 1.00 . A A . 193 GLN HE21 1 1
2 3136 1 1 93 GLN HE22 H 23.170 13.416 15.106 1.00 . A A . 193 GLN HE22 1 1
2 3137 1 1 93 GLN HG2 H 25.425 16.147 14.510 1.00 . A A . 193 GLN HG2 1 1
2 3138 1 1 93 GLN HG3 H 26.500 14.750 14.538 1.00 . A A . 193 GLN HG3 1 1
2 3139 1 1 93 GLN N N 26.984 17.946 14.737 1.00 . A A . 193 GLN N 1 1
2 3140 1 1 93 GLN NE2 N 23.907 13.973 14.782 1.00 . A A . 193 GLN NE2 1 1
2 3141 1 1 93 GLN O O 28.793 15.404 14.441 1.00 . A A . 193 GLN O 1 1
2 3142 1 1 93 GLN OE1 O 24.584 14.351 16.889 1.00 . A A . 193 GLN OE1 1 1
2 3143 1 1 94 PRO C C 31.726 15.189 15.551 1.00 . A A . 194 PRO C 1 1
2 3144 1 1 94 PRO CA C 31.328 16.498 14.879 1.00 . A A . 194 PRO CA 1 1
2 3145 1 1 94 PRO CB C 32.325 17.606 15.230 1.00 . A A . 194 PRO CB 1 1
2 3146 1 1 94 PRO CD C 30.227 18.239 16.186 1.00 . A A . 194 PRO CD 1 1
2 3147 1 1 94 PRO CG C 31.715 18.309 16.393 1.00 . A A . 194 PRO CG 1 1
2 3148 1 1 94 PRO HA H 31.305 16.359 13.808 1.00 . A A . 194 PRO HA 1 1
2 3149 1 1 94 PRO HB2 H 33.278 17.166 15.488 1.00 . A A . 194 PRO HB2 1 1
2 3150 1 1 94 PRO HB3 H 32.444 18.268 14.386 1.00 . A A . 194 PRO HB3 1 1
2 3151 1 1 94 PRO HD2 H 29.718 18.152 17.135 1.00 . A A . 194 PRO HD2 1 1
2 3152 1 1 94 PRO HD3 H 29.879 19.108 15.647 1.00 . A A . 194 PRO HD3 1 1
2 3153 1 1 94 PRO HG2 H 31.991 17.811 17.309 1.00 . A A . 194 PRO HG2 1 1
2 3154 1 1 94 PRO HG3 H 32.042 19.339 16.411 1.00 . A A . 194 PRO HG3 1 1
2 3155 1 1 94 PRO N N 30.052 17.018 15.381 1.00 . A A . 194 PRO N 1 1
2 3156 1 1 94 PRO O O 32.705 14.553 15.163 1.00 . A A . 194 PRO O 1 1
2 3157 1 1 95 GLY C C 30.184 12.504 17.061 1.00 . A A . 195 GLY C 1 1
2 3158 1 1 95 GLY CA C 31.250 13.560 17.274 1.00 . A A . 195 GLY CA 1 1
2 3159 1 1 95 GLY H H 30.193 15.340 16.829 1.00 . A A . 195 GLY H 1 1
2 3160 1 1 95 GLY HA2 H 32.199 13.174 16.930 1.00 . A A . 195 GLY HA2 1 1
2 3161 1 1 95 GLY HA3 H 31.322 13.776 18.330 1.00 . A A . 195 GLY HA3 1 1
2 3162 1 1 95 GLY N N 30.961 14.792 16.563 1.00 . A A . 195 GLY N 1 1
2 3163 1 1 95 GLY O O 29.309 12.319 17.906 1.00 . A A . 195 GLY O 1 1
2 3164 1 1 96 GLN C C 29.988 9.444 15.324 1.00 . A A . 196 GLN C 1 1
2 3165 1 1 96 GLN CA C 29.289 10.769 15.609 1.00 . A A . 196 GLN CA 1 1
2 3166 1 1 96 GLN CB C 28.445 11.182 14.402 1.00 . A A . 196 GLN CB 1 1
2 3167 1 1 96 GLN CD C 26.512 12.141 15.718 1.00 . A A . 196 GLN CD 1 1
2 3168 1 1 96 GLN CG C 27.568 12.397 14.661 1.00 . A A . 196 GLN CG 1 1
2 3169 1 1 96 GLN H H 30.979 12.004 15.296 1.00 . A A . 196 GLN H 1 1
2 3170 1 1 96 GLN HA H 28.642 10.643 16.463 1.00 . A A . 196 GLN HA 1 1
2 3171 1 1 96 GLN HB2 H 29.103 11.409 13.577 1.00 . A A . 196 GLN HB2 1 1
2 3172 1 1 96 GLN HB3 H 27.805 10.357 14.125 1.00 . A A . 196 GLN HB3 1 1
2 3173 1 1 96 GLN HE21 H 27.595 13.114 17.072 1.00 . A A . 196 GLN HE21 1 1
2 3174 1 1 96 GLN HE22 H 26.091 12.474 17.632 1.00 . A A . 196 GLN HE22 1 1
2 3175 1 1 96 GLN HG2 H 28.194 13.213 14.991 1.00 . A A . 196 GLN HG2 1 1
2 3176 1 1 96 GLN HG3 H 27.076 12.673 13.740 1.00 . A A . 196 GLN HG3 1 1
2 3177 1 1 96 GLN N N 30.258 11.810 15.930 1.00 . A A . 196 GLN N 1 1
2 3178 1 1 96 GLN NE2 N 26.757 12.624 16.930 1.00 . A A . 196 GLN NE2 1 1
2 3179 1 1 96 GLN O O 30.916 9.379 14.517 1.00 . A A . 196 GLN O 1 1
2 3180 1 1 96 GLN OE1 O 25.486 11.515 15.447 1.00 . A A . 196 GLN OE1 1 1
2 3181 1 1 97 THR C C 29.043 6.016 15.566 1.00 . A A . 197 THR C 1 1
2 3182 1 1 97 THR CA C 30.122 7.064 15.815 1.00 . A A . 197 THR CA 1 1
2 3183 1 1 97 THR CB C 30.955 6.646 17.042 1.00 . A A . 197 THR CB 1 1
2 3184 1 1 97 THR CG2 C 32.115 7.605 17.260 1.00 . A A . 197 THR CG2 1 1
2 3185 1 1 97 THR H H 28.797 8.502 16.624 1.00 . A A . 197 THR H 1 1
2 3186 1 1 97 THR HA H 30.778 7.102 14.957 1.00 . A A . 197 THR HA 1 1
2 3187 1 1 97 THR HB H 31.352 5.656 16.868 1.00 . A A . 197 THR HB 1 1
2 3188 1 1 97 THR HG1 H 30.601 6.195 18.929 1.00 . A A . 197 THR HG1 1 1
2 3189 1 1 97 THR HG21 H 32.837 7.483 16.467 1.00 . A A . 197 THR HG21 1 1
2 3190 1 1 97 THR HG22 H 32.585 7.391 18.209 1.00 . A A . 197 THR HG22 1 1
2 3191 1 1 97 THR HG23 H 31.748 8.620 17.261 1.00 . A A . 197 THR HG23 1 1
2 3192 1 1 97 THR N N 29.539 8.387 15.994 1.00 . A A . 197 THR N 1 1
2 3193 1 1 97 THR O O 28.017 5.993 16.247 1.00 . A A . 197 THR O 1 1
2 3194 1 1 97 THR OG1 O 30.126 6.618 18.209 1.00 . A A . 197 THR OG1 1 1
2 3195 1 1 98 VAL C C 28.958 2.716 14.409 1.00 . A A . 198 VAL C 1 1
2 3196 1 1 98 VAL CA C 28.330 4.096 14.251 1.00 . A A . 198 VAL CA 1 1
2 3197 1 1 98 VAL CB C 27.811 4.249 12.809 1.00 . A A . 198 VAL CB 1 1
2 3198 1 1 98 VAL CG1 C 28.972 4.395 11.836 1.00 . A A . 198 VAL CG1 1 1
2 3199 1 1 98 VAL CG2 C 26.933 3.066 12.430 1.00 . A A . 198 VAL CG2 1 1
2 3200 1 1 98 VAL H H 30.117 5.217 14.081 1.00 . A A . 198 VAL H 1 1
2 3201 1 1 98 VAL HA H 27.489 4.178 14.924 1.00 . A A . 198 VAL HA 1 1
2 3202 1 1 98 VAL HB H 27.212 5.147 12.757 1.00 . A A . 198 VAL HB 1 1
2 3203 1 1 98 VAL HG11 H 28.932 5.370 11.372 1.00 . A A . 198 VAL HG11 1 1
2 3204 1 1 98 VAL HG12 H 29.905 4.287 12.369 1.00 . A A . 198 VAL HG12 1 1
2 3205 1 1 98 VAL HG13 H 28.901 3.632 11.075 1.00 . A A . 198 VAL HG13 1 1
2 3206 1 1 98 VAL HG21 H 27.525 2.163 12.430 1.00 . A A . 198 VAL HG21 1 1
2 3207 1 1 98 VAL HG22 H 26.131 2.971 13.146 1.00 . A A . 198 VAL HG22 1 1
2 3208 1 1 98 VAL HG23 H 26.519 3.225 11.445 1.00 . A A . 198 VAL HG23 1 1
2 3209 1 1 98 VAL N N 29.281 5.148 14.588 1.00 . A A . 198 VAL N 1 1
2 3210 1 1 98 VAL O O 29.838 2.329 13.639 1.00 . A A . 198 VAL O 1 1
2 3211 1 1 99 THR C C 27.950 -0.423 15.426 1.00 . A A . 199 THR C 1 1
2 3212 1 1 99 THR CA C 29.017 0.637 15.674 1.00 . A A . 199 THR CA 1 1
2 3213 1 1 99 THR CB C 29.529 0.505 17.121 1.00 . A A . 199 THR CB 1 1
2 3214 1 1 99 THR CG2 C 30.647 -0.523 17.207 1.00 . A A . 199 THR CG2 1 1
2 3215 1 1 99 THR H H 27.798 2.338 15.992 1.00 . A A . 199 THR H 1 1
2 3216 1 1 99 THR HA H 29.846 0.464 15.003 1.00 . A A . 199 THR HA 1 1
2 3217 1 1 99 THR HB H 28.711 0.179 17.747 1.00 . A A . 199 THR HB 1 1
2 3218 1 1 99 THR HG1 H 29.275 2.400 17.605 1.00 . A A . 199 THR HG1 1 1
2 3219 1 1 99 THR HG21 H 30.916 -0.846 16.213 1.00 . A A . 199 THR HG21 1 1
2 3220 1 1 99 THR HG22 H 30.312 -1.372 17.783 1.00 . A A . 199 THR HG22 1 1
2 3221 1 1 99 THR HG23 H 31.507 -0.080 17.686 1.00 . A A . 199 THR HG23 1 1
2 3222 1 1 99 THR N N 28.500 1.975 15.413 1.00 . A A . 199 THR N 1 1
2 3223 1 1 99 THR O O 26.921 -0.452 16.100 1.00 . A A . 199 THR O 1 1
2 3224 1 1 99 THR OG1 O 30.002 1.772 17.591 1.00 . A A . 199 THR OG1 1 1
2 3225 1 1 100 VAL C C 27.992 -3.670 13.853 1.00 . A A . 200 VAL C 1 1
2 3226 1 1 100 VAL CA C 27.263 -2.357 14.117 1.00 . A A . 200 VAL CA 1 1
2 3227 1 1 100 VAL CB C 26.422 -1.992 12.880 1.00 . A A . 200 VAL CB 1 1
2 3228 1 1 100 VAL CG1 C 27.322 -1.677 11.695 1.00 . A A . 200 VAL CG1 1 1
2 3229 1 1 100 VAL CG2 C 25.457 -3.119 12.541 1.00 . A A . 200 VAL CG2 1 1
2 3230 1 1 100 VAL H H 29.040 -1.219 13.950 1.00 . A A . 200 VAL H 1 1
2 3231 1 1 100 VAL HA H 26.595 -2.489 14.955 1.00 . A A . 200 VAL HA 1 1
2 3232 1 1 100 VAL HB H 25.844 -1.109 13.110 1.00 . A A . 200 VAL HB 1 1
2 3233 1 1 100 VAL HG11 H 27.246 -2.468 10.964 1.00 . A A . 200 VAL HG11 1 1
2 3234 1 1 100 VAL HG12 H 27.016 -0.742 11.248 1.00 . A A . 200 VAL HG12 1 1
2 3235 1 1 100 VAL HG13 H 28.345 -1.597 12.032 1.00 . A A . 200 VAL HG13 1 1
2 3236 1 1 100 VAL HG21 H 24.658 -2.736 11.923 1.00 . A A . 200 VAL HG21 1 1
2 3237 1 1 100 VAL HG22 H 25.985 -3.896 12.008 1.00 . A A . 200 VAL HG22 1 1
2 3238 1 1 100 VAL HG23 H 25.043 -3.525 13.453 1.00 . A A . 200 VAL HG23 1 1
2 3239 1 1 100 VAL N N 28.202 -1.293 14.453 1.00 . A A . 200 VAL N 1 1
2 3240 1 1 100 VAL O O 28.878 -3.739 13.002 1.00 . A A . 200 VAL O 1 1
2 3241 1 1 101 GLU C C 27.752 -6.700 13.154 1.00 . A A . 201 GLU C 1 1
2 3242 1 1 101 GLU CA C 28.230 -6.021 14.434 1.00 . A A . 201 GLU CA 1 1
2 3243 1 1 101 GLU CB C 27.912 -6.905 15.642 1.00 . A A . 201 GLU CB 1 1
2 3244 1 1 101 GLU CD C 28.771 -5.362 17.448 1.00 . A A . 201 GLU CD 1 1
2 3245 1 1 101 GLU CG C 28.882 -6.727 16.799 1.00 . A A . 201 GLU CG 1 1
2 3246 1 1 101 GLU H H 26.899 -4.592 15.252 1.00 . A A . 201 GLU H 1 1
2 3247 1 1 101 GLU HA H 29.298 -5.879 14.375 1.00 . A A . 201 GLU HA 1 1
2 3248 1 1 101 GLU HB2 H 26.918 -6.670 15.993 1.00 . A A . 201 GLU HB2 1 1
2 3249 1 1 101 GLU HB3 H 27.939 -7.939 15.333 1.00 . A A . 201 GLU HB3 1 1
2 3250 1 1 101 GLU HG2 H 28.675 -7.481 17.544 1.00 . A A . 201 GLU HG2 1 1
2 3251 1 1 101 GLU HG3 H 29.889 -6.854 16.430 1.00 . A A . 201 GLU HG3 1 1
2 3252 1 1 101 GLU N N 27.612 -4.710 14.589 1.00 . A A . 201 GLU N 1 1
2 3253 1 1 101 GLU O O 26.557 -6.723 12.859 1.00 . A A . 201 GLU O 1 1
2 3254 1 1 101 GLU OE1 O 29.482 -4.435 17.004 1.00 . A A . 201 GLU OE1 1 1
2 3255 1 1 101 GLU OE2 O 27.976 -5.219 18.400 1.00 . A A . 201 GLU OE2 1 1
2 3256 1 1 102 PHE C C 28.197 -9.429 11.371 1.00 . A A . 202 PHE C 1 1
2 3257 1 1 102 PHE CA C 28.372 -7.930 11.147 1.00 . A A . 202 PHE CA 1 1
2 3258 1 1 102 PHE CB C 29.470 -7.683 10.110 1.00 . A A . 202 PHE CB 1 1
2 3259 1 1 102 PHE CD1 C 28.672 -5.336 9.720 1.00 . A A . 202 PHE CD1 1 1
2 3260 1 1 102 PHE CD2 C 29.447 -6.594 7.849 1.00 . A A . 202 PHE CD2 1 1
2 3261 1 1 102 PHE CE1 C 28.413 -4.259 8.893 1.00 . A A . 202 PHE CE1 1 1
2 3262 1 1 102 PHE CE2 C 29.191 -5.521 7.016 1.00 . A A . 202 PHE CE2 1 1
2 3263 1 1 102 PHE CG C 29.190 -6.514 9.208 1.00 . A A . 202 PHE CG 1 1
2 3264 1 1 102 PHE CZ C 28.674 -4.351 7.539 1.00 . A A . 202 PHE CZ 1 1
2 3265 1 1 102 PHE H H 29.631 -7.200 12.686 1.00 . A A . 202 PHE H 1 1
2 3266 1 1 102 PHE HA H 27.443 -7.522 10.780 1.00 . A A . 202 PHE HA 1 1
2 3267 1 1 102 PHE HB2 H 30.401 -7.492 10.620 1.00 . A A . 202 PHE HB2 1 1
2 3268 1 1 102 PHE HB3 H 29.576 -8.562 9.492 1.00 . A A . 202 PHE HB3 1 1
2 3269 1 1 102 PHE HD1 H 28.469 -5.261 10.778 1.00 . A A . 202 PHE HD1 1 1
2 3270 1 1 102 PHE HD2 H 29.851 -7.509 7.439 1.00 . A A . 202 PHE HD2 1 1
2 3271 1 1 102 PHE HE1 H 28.010 -3.346 9.304 1.00 . A A . 202 PHE HE1 1 1
2 3272 1 1 102 PHE HE2 H 29.396 -5.596 5.959 1.00 . A A . 202 PHE HE2 1 1
2 3273 1 1 102 PHE HZ H 28.473 -3.512 6.891 1.00 . A A . 202 PHE HZ 1 1
2 3274 1 1 102 PHE N N 28.695 -7.251 12.397 1.00 . A A . 202 PHE N 1 1
2 3275 1 1 102 PHE O O 29.170 -10.157 11.568 1.00 . A A . 202 PHE O 1 1
2 3276 1 1 103 LYS C C 26.357 -11.983 10.208 1.00 . A A . 203 LYS C 1 1
2 3277 1 1 103 LYS CA C 26.643 -11.295 11.540 1.00 . A A . 203 LYS CA 1 1
2 3278 1 1 103 LYS CB C 25.441 -11.451 12.474 1.00 . A A . 203 LYS CB 1 1
2 3279 1 1 103 LYS CD C 24.394 -10.366 14.483 1.00 . A A . 203 LYS CD 1 1
2 3280 1 1 103 LYS CE C 23.382 -11.480 14.705 1.00 . A A . 203 LYS CE 1 1
2 3281 1 1 103 LYS CG C 25.679 -10.895 13.868 1.00 . A A . 203 LYS CG 1 1
2 3282 1 1 103 LYS H H 26.215 -9.253 11.179 1.00 . A A . 203 LYS H 1 1
2 3283 1 1 103 LYS HA H 27.505 -11.760 11.994 1.00 . A A . 203 LYS HA 1 1
2 3284 1 1 103 LYS HB2 H 24.596 -10.936 12.043 1.00 . A A . 203 LYS HB2 1 1
2 3285 1 1 103 LYS HB3 H 25.205 -12.501 12.565 1.00 . A A . 203 LYS HB3 1 1
2 3286 1 1 103 LYS HD2 H 24.622 -9.908 15.434 1.00 . A A . 203 LYS HD2 1 1
2 3287 1 1 103 LYS HD3 H 23.965 -9.628 13.820 1.00 . A A . 203 LYS HD3 1 1
2 3288 1 1 103 LYS HE2 H 22.475 -11.050 15.101 1.00 . A A . 203 LYS HE2 1 1
2 3289 1 1 103 LYS HE3 H 23.173 -11.952 13.756 1.00 . A A . 203 LYS HE3 1 1
2 3290 1 1 103 LYS HG2 H 26.070 -11.680 14.497 1.00 . A A . 203 LYS HG2 1 1
2 3291 1 1 103 LYS HG3 H 26.396 -10.089 13.806 1.00 . A A . 203 LYS HG3 1 1
2 3292 1 1 103 LYS HZ1 H 24.217 -13.345 15.137 1.00 . A A . 203 LYS HZ1 1 1
2 3293 1 1 103 LYS HZ2 H 23.131 -12.792 16.310 1.00 . A A . 203 LYS HZ2 1 1
2 3294 1 1 103 LYS HZ3 H 24.680 -12.122 16.210 1.00 . A A . 203 LYS HZ3 1 1
2 3295 1 1 103 LYS N N 26.949 -9.883 11.341 1.00 . A A . 203 LYS N 1 1
2 3296 1 1 103 LYS NZ N 23.888 -12.507 15.657 1.00 . A A . 203 LYS NZ 1 1
2 3297 1 1 103 LYS O O 25.514 -11.529 9.433 1.00 . A A . 203 LYS O 1 1
2 3298 1 1 104 ILE C C 25.481 -14.424 8.632 1.00 . A A . 204 ILE C 1 1
2 3299 1 1 104 ILE CA C 26.882 -13.829 8.714 1.00 . A A . 204 ILE CA 1 1
2 3300 1 1 104 ILE CB C 27.917 -14.963 8.587 1.00 . A A . 204 ILE CB 1 1
2 3301 1 1 104 ILE CD1 C 29.617 -13.342 7.607 1.00 . A A . 204 ILE CD1 1 1
2 3302 1 1 104 ILE CG1 C 29.337 -14.396 8.655 1.00 . A A . 204 ILE CG1 1 1
2 3303 1 1 104 ILE CG2 C 27.708 -15.729 7.290 1.00 . A A . 204 ILE CG2 1 1
2 3304 1 1 104 ILE H H 27.720 -13.390 10.607 1.00 . A A . 204 ILE H 1 1
2 3305 1 1 104 ILE HA H 27.022 -13.148 7.887 1.00 . A A . 204 ILE HA 1 1
2 3306 1 1 104 ILE HB H 27.771 -15.647 9.409 1.00 . A A . 204 ILE HB 1 1
2 3307 1 1 104 ILE HD11 H 28.991 -13.517 6.744 1.00 . A A . 204 ILE HD11 1 1
2 3308 1 1 104 ILE HD12 H 29.403 -12.364 8.013 1.00 . A A . 204 ILE HD12 1 1
2 3309 1 1 104 ILE HD13 H 30.655 -13.392 7.314 1.00 . A A . 204 ILE HD13 1 1
2 3310 1 1 104 ILE HG12 H 29.495 -13.950 9.624 1.00 . A A . 204 ILE HG12 1 1
2 3311 1 1 104 ILE HG13 H 30.045 -15.201 8.514 1.00 . A A . 204 ILE HG13 1 1
2 3312 1 1 104 ILE HG21 H 27.018 -16.542 7.460 1.00 . A A . 204 ILE HG21 1 1
2 3313 1 1 104 ILE HG22 H 27.302 -15.065 6.542 1.00 . A A . 204 ILE HG22 1 1
2 3314 1 1 104 ILE HG23 H 28.653 -16.123 6.948 1.00 . A A . 204 ILE HG23 1 1
2 3315 1 1 104 ILE N N 27.063 -13.079 9.950 1.00 . A A . 204 ILE N 1 1
2 3316 1 1 104 ILE O O 24.918 -14.855 9.638 1.00 . A A . 204 ILE O 1 1
2 3317 1 1 105 ALA C C 23.483 -16.413 7.753 1.00 . A A . 205 ALA C 1 1
2 3318 1 1 105 ALA CA C 23.589 -14.992 7.211 1.00 . A A . 205 ALA CA 1 1
2 3319 1 1 105 ALA CB C 23.238 -14.962 5.730 1.00 . A A . 205 ALA CB 1 1
2 3320 1 1 105 ALA H H 25.421 -14.087 6.662 1.00 . A A . 205 ALA H 1 1
2 3321 1 1 105 ALA HA H 22.883 -14.364 7.735 1.00 . A A . 205 ALA HA 1 1
2 3322 1 1 105 ALA HB1 H 22.173 -15.095 5.611 1.00 . A A . 205 ALA HB1 1 1
2 3323 1 1 105 ALA HB2 H 23.532 -14.011 5.310 1.00 . A A . 205 ALA HB2 1 1
2 3324 1 1 105 ALA HB3 H 23.760 -15.758 5.221 1.00 . A A . 205 ALA HB3 1 1
2 3325 1 1 105 ALA N N 24.923 -14.446 7.426 1.00 . A A . 205 ALA N 1 1
2 3326 1 1 105 ALA O O 24.443 -17.183 7.697 1.00 . A A . 205 ALA O 1 1
2 3327 1 1 106 LYS C C 21.150 -18.893 7.930 1.00 . A A . 206 LYS C 1 1
2 3328 1 1 106 LYS CA C 22.079 -18.085 8.830 1.00 . A A . 206 LYS CA 1 1
2 3329 1 1 106 LYS CB C 21.481 -17.979 10.234 1.00 . A A . 206 LYS CB 1 1
2 3330 1 1 106 LYS CD C 21.666 -16.893 12.492 1.00 . A A . 206 LYS CD 1 1
2 3331 1 1 106 LYS CE C 21.136 -15.475 12.348 1.00 . A A . 206 LYS CE 1 1
2 3332 1 1 106 LYS CG C 22.415 -17.337 11.246 1.00 . A A . 206 LYS CG 1 1
2 3333 1 1 106 LYS H H 21.584 -16.098 8.293 1.00 . A A . 206 LYS H 1 1
2 3334 1 1 106 LYS HA H 23.031 -18.590 8.890 1.00 . A A . 206 LYS HA 1 1
2 3335 1 1 106 LYS HB2 H 20.578 -17.389 10.184 1.00 . A A . 206 LYS HB2 1 1
2 3336 1 1 106 LYS HB3 H 21.234 -18.971 10.583 1.00 . A A . 206 LYS HB3 1 1
2 3337 1 1 106 LYS HD2 H 20.835 -17.561 12.659 1.00 . A A . 206 LYS HD2 1 1
2 3338 1 1 106 LYS HD3 H 22.338 -16.933 13.338 1.00 . A A . 206 LYS HD3 1 1
2 3339 1 1 106 LYS HE2 H 21.947 -14.830 12.044 1.00 . A A . 206 LYS HE2 1 1
2 3340 1 1 106 LYS HE3 H 20.367 -15.467 11.589 1.00 . A A . 206 LYS HE3 1 1
2 3341 1 1 106 LYS HG2 H 23.171 -18.053 11.530 1.00 . A A . 206 LYS HG2 1 1
2 3342 1 1 106 LYS HG3 H 22.884 -16.475 10.793 1.00 . A A . 206 LYS HG3 1 1
2 3343 1 1 106 LYS HZ1 H 19.684 -14.440 13.437 1.00 . A A . 206 LYS HZ1 1 1
2 3344 1 1 106 LYS HZ2 H 21.241 -14.329 14.091 1.00 . A A . 206 LYS HZ2 1 1
2 3345 1 1 106 LYS HZ3 H 20.351 -15.757 14.263 1.00 . A A . 206 LYS HZ3 1 1
2 3346 1 1 106 LYS N N 22.312 -16.756 8.278 1.00 . A A . 206 LYS N 1 1
2 3347 1 1 106 LYS NZ N 20.562 -14.965 13.624 1.00 . A A . 206 LYS NZ 1 1
2 3348 1 1 106 LYS O O 20.240 -18.345 7.308 1.00 . A A . 206 LYS O 1 1
3 3349 1 1 1 ASP C C 20.674 -37.104 -1.359 1.00 . A A . 101 ASP C 1 1
3 3350 1 1 1 ASP CA C 20.034 -38.444 -1.706 1.00 . A A . 101 ASP CA 1 1
3 3351 1 1 1 ASP CB C 20.110 -39.387 -0.504 1.00 . A A . 101 ASP CB 1 1
3 3352 1 1 1 ASP CG C 21.516 -39.896 -0.256 1.00 . A A . 101 ASP CG 1 1
3 3353 1 1 1 ASP H1 H 21.645 -38.904 -3.001 1.00 . A A . 101 ASP H1 1 1
3 3354 1 1 1 ASP HA H 18.997 -38.279 -1.957 1.00 . A A . 101 ASP HA 1 1
3 3355 1 1 1 ASP HB2 H 19.776 -38.861 0.379 1.00 . A A . 101 ASP HB2 1 1
3 3356 1 1 1 ASP HB3 H 19.465 -40.235 -0.679 1.00 . A A . 101 ASP HB3 1 1
3 3357 1 1 1 ASP N N 20.685 -39.046 -2.864 1.00 . A A . 101 ASP N 1 1
3 3358 1 1 1 ASP O O 21.822 -36.840 -1.719 1.00 . A A . 101 ASP O 1 1
3 3359 1 1 1 ASP OD1 O 21.965 -40.788 -1.005 1.00 . A A . 101 ASP OD1 1 1
3 3360 1 1 1 ASP OD2 O 22.168 -39.403 0.689 1.00 . A A . 101 ASP OD2 1 1
3 3361 1 1 2 HIS C C 19.693 -34.445 0.984 1.00 . A A . 102 HIS C 1 1
3 3362 1 1 2 HIS CA C 20.418 -34.946 -0.262 1.00 . A A . 102 HIS CA 1 1
3 3363 1 1 2 HIS CB C 20.241 -33.945 -1.405 1.00 . A A . 102 HIS CB 1 1
3 3364 1 1 2 HIS CD2 C 18.595 -34.054 -3.406 1.00 . A A . 102 HIS CD2 1 1
3 3365 1 1 2 HIS CE1 C 16.726 -34.232 -2.275 1.00 . A A . 102 HIS CE1 1 1
3 3366 1 1 2 HIS CG C 18.914 -34.048 -2.091 1.00 . A A . 102 HIS CG 1 1
3 3367 1 1 2 HIS H H 19.017 -36.527 -0.400 1.00 . A A . 102 HIS H 1 1
3 3368 1 1 2 HIS HA H 21.469 -35.040 -0.037 1.00 . A A . 102 HIS HA 1 1
3 3369 1 1 2 HIS HB2 H 20.336 -32.943 -1.015 1.00 . A A . 102 HIS HB2 1 1
3 3370 1 1 2 HIS HB3 H 21.012 -34.113 -2.144 1.00 . A A . 102 HIS HB3 1 1
3 3371 1 1 2 HIS HD1 H 17.619 -34.185 -0.435 1.00 . A A . 102 HIS HD1 1 1
3 3372 1 1 2 HIS HD2 H 19.287 -33.982 -4.234 1.00 . A A . 102 HIS HD2 1 1
3 3373 1 1 2 HIS HE1 H 15.679 -34.325 -2.029 1.00 . A A . 102 HIS HE1 1 1
3 3374 1 1 2 HIS N N 19.924 -36.260 -0.658 1.00 . A A . 102 HIS N 1 1
3 3375 1 1 2 HIS ND1 N 17.721 -34.160 -1.409 1.00 . A A . 102 HIS ND1 1 1
3 3376 1 1 2 HIS NE2 N 17.230 -34.169 -3.494 1.00 . A A . 102 HIS NE2 1 1
3 3377 1 1 2 HIS O O 18.581 -34.871 1.298 1.00 . A A . 102 HIS O 1 1
3 3378 1 1 3 PRO C C 18.583 -32.033 2.652 1.00 . A A . 103 PRO C 1 1
3 3379 1 1 3 PRO CA C 19.772 -32.944 2.936 1.00 . A A . 103 PRO CA 1 1
3 3380 1 1 3 PRO CB C 20.936 -32.137 3.518 1.00 . A A . 103 PRO CB 1 1
3 3381 1 1 3 PRO CD C 21.665 -32.968 1.398 1.00 . A A . 103 PRO CD 1 1
3 3382 1 1 3 PRO CG C 21.791 -31.806 2.344 1.00 . A A . 103 PRO CG 1 1
3 3383 1 1 3 PRO HA H 19.477 -33.710 3.638 1.00 . A A . 103 PRO HA 1 1
3 3384 1 1 3 PRO HB2 H 20.556 -31.245 3.995 1.00 . A A . 103 PRO HB2 1 1
3 3385 1 1 3 PRO HB3 H 21.470 -32.738 4.238 1.00 . A A . 103 PRO HB3 1 1
3 3386 1 1 3 PRO HD2 H 21.708 -32.628 0.374 1.00 . A A . 103 PRO HD2 1 1
3 3387 1 1 3 PRO HD3 H 22.440 -33.696 1.589 1.00 . A A . 103 PRO HD3 1 1
3 3388 1 1 3 PRO HG2 H 21.437 -30.901 1.875 1.00 . A A . 103 PRO HG2 1 1
3 3389 1 1 3 PRO HG3 H 22.818 -31.690 2.659 1.00 . A A . 103 PRO HG3 1 1
3 3390 1 1 3 PRO N N 20.337 -33.521 1.713 1.00 . A A . 103 PRO N 1 1
3 3391 1 1 3 PRO O O 18.089 -31.973 1.525 1.00 . A A . 103 PRO O 1 1
3 3392 1 1 4 PHE C C 17.402 -29.148 2.798 1.00 . A A . 104 PHE C 1 1
3 3393 1 1 4 PHE CA C 16.993 -30.417 3.540 1.00 . A A . 104 PHE CA 1 1
3 3394 1 1 4 PHE CB C 16.428 -30.058 4.916 1.00 . A A . 104 PHE CB 1 1
3 3395 1 1 4 PHE CD1 C 13.967 -30.370 4.535 1.00 . A A . 104 PHE CD1 1 1
3 3396 1 1 4 PHE CD2 C 14.752 -28.205 5.153 1.00 . A A . 104 PHE CD2 1 1
3 3397 1 1 4 PHE CE1 C 12.671 -29.891 4.490 1.00 . A A . 104 PHE CE1 1 1
3 3398 1 1 4 PHE CE2 C 13.459 -27.721 5.110 1.00 . A A . 104 PHE CE2 1 1
3 3399 1 1 4 PHE CG C 15.021 -29.534 4.867 1.00 . A A . 104 PHE CG 1 1
3 3400 1 1 4 PHE CZ C 12.417 -28.565 4.777 1.00 . A A . 104 PHE CZ 1 1
3 3401 1 1 4 PHE H H 18.561 -31.416 4.554 1.00 . A A . 104 PHE H 1 1
3 3402 1 1 4 PHE HA H 16.232 -30.925 2.968 1.00 . A A . 104 PHE HA 1 1
3 3403 1 1 4 PHE HB2 H 16.432 -30.939 5.540 1.00 . A A . 104 PHE HB2 1 1
3 3404 1 1 4 PHE HB3 H 17.050 -29.300 5.366 1.00 . A A . 104 PHE HB3 1 1
3 3405 1 1 4 PHE HD1 H 14.165 -31.409 4.310 1.00 . A A . 104 PHE HD1 1 1
3 3406 1 1 4 PHE HD2 H 15.566 -27.544 5.413 1.00 . A A . 104 PHE HD2 1 1
3 3407 1 1 4 PHE HE1 H 11.860 -30.554 4.229 1.00 . A A . 104 PHE HE1 1 1
3 3408 1 1 4 PHE HE2 H 13.263 -26.683 5.334 1.00 . A A . 104 PHE HE2 1 1
3 3409 1 1 4 PHE HZ H 11.406 -28.189 4.743 1.00 . A A . 104 PHE HZ 1 1
3 3410 1 1 4 PHE N N 18.126 -31.325 3.680 1.00 . A A . 104 PHE N 1 1
3 3411 1 1 4 PHE O O 16.585 -28.514 2.130 1.00 . A A . 104 PHE O 1 1
3 3412 1 1 5 THR C C 18.529 -26.328 2.813 1.00 . A A . 105 THR C 1 1
3 3413 1 1 5 THR CA C 19.192 -27.587 2.267 1.00 . A A . 105 THR CA 1 1
3 3414 1 1 5 THR CB C 18.978 -27.645 0.742 1.00 . A A . 105 THR CB 1 1
3 3415 1 1 5 THR CG2 C 19.900 -26.667 0.029 1.00 . A A . 105 THR CG2 1 1
3 3416 1 1 5 THR H H 19.277 -29.327 3.469 1.00 . A A . 105 THR H 1 1
3 3417 1 1 5 THR HA H 20.254 -27.535 2.459 1.00 . A A . 105 THR HA 1 1
3 3418 1 1 5 THR HB H 17.954 -27.375 0.527 1.00 . A A . 105 THR HB 1 1
3 3419 1 1 5 THR HG1 H 19.016 -29.019 -0.673 1.00 . A A . 105 THR HG1 1 1
3 3420 1 1 5 THR HG21 H 19.381 -26.234 -0.813 1.00 . A A . 105 THR HG21 1 1
3 3421 1 1 5 THR HG22 H 20.778 -27.189 -0.320 1.00 . A A . 105 THR HG22 1 1
3 3422 1 1 5 THR HG23 H 20.193 -25.885 0.713 1.00 . A A . 105 THR HG23 1 1
3 3423 1 1 5 THR N N 18.674 -28.781 2.922 1.00 . A A . 105 THR N 1 1
3 3424 1 1 5 THR O O 18.176 -25.422 2.057 1.00 . A A . 105 THR O 1 1
3 3425 1 1 5 THR OG1 O 19.221 -28.973 0.264 1.00 . A A . 105 THR OG1 1 1
3 3426 1 1 6 SER C C 18.479 -23.841 4.435 1.00 . A A . 106 SER C 1 1
3 3427 1 1 6 SER CA C 17.737 -25.129 4.778 1.00 . A A . 106 SER CA 1 1
3 3428 1 1 6 SER CB C 17.709 -25.325 6.295 1.00 . A A . 106 SER CB 1 1
3 3429 1 1 6 SER H H 18.663 -27.030 4.680 1.00 . A A . 106 SER H 1 1
3 3430 1 1 6 SER HA H 16.723 -25.054 4.415 1.00 . A A . 106 SER HA 1 1
3 3431 1 1 6 SER HB2 H 16.937 -26.035 6.550 1.00 . A A . 106 SER HB2 1 1
3 3432 1 1 6 SER HB3 H 18.667 -25.701 6.625 1.00 . A A . 106 SER HB3 1 1
3 3433 1 1 6 SER HG H 16.859 -24.266 7.706 1.00 . A A . 106 SER HG 1 1
3 3434 1 1 6 SER N N 18.362 -26.277 4.131 1.00 . A A . 106 SER N 1 1
3 3435 1 1 6 SER O O 19.701 -23.836 4.290 1.00 . A A . 106 SER O 1 1
3 3436 1 1 6 SER OG O 17.444 -24.104 6.963 1.00 . A A . 106 SER OG 1 1
3 3437 1 1 7 ALA C C 17.327 -20.325 4.242 1.00 . A A . 107 ALA C 1 1
3 3438 1 1 7 ALA CA C 18.316 -21.456 3.980 1.00 . A A . 107 ALA CA 1 1
3 3439 1 1 7 ALA CB C 18.776 -21.433 2.530 1.00 . A A . 107 ALA CB 1 1
3 3440 1 1 7 ALA H H 16.761 -22.819 4.432 1.00 . A A . 107 ALA H 1 1
3 3441 1 1 7 ALA HA H 19.183 -21.315 4.609 1.00 . A A . 107 ALA HA 1 1
3 3442 1 1 7 ALA HB1 H 18.760 -20.417 2.164 1.00 . A A . 107 ALA HB1 1 1
3 3443 1 1 7 ALA HB2 H 19.780 -21.825 2.465 1.00 . A A . 107 ALA HB2 1 1
3 3444 1 1 7 ALA HB3 H 18.112 -22.041 1.933 1.00 . A A . 107 ALA HB3 1 1
3 3445 1 1 7 ALA N N 17.730 -22.751 4.305 1.00 . A A . 107 ALA N 1 1
3 3446 1 1 7 ALA O O 16.783 -19.718 3.319 1.00 . A A . 107 ALA O 1 1
3 3447 1 1 8 PRO C C 16.696 -17.581 5.623 1.00 . A A . 108 PRO C 1 1
3 3448 1 1 8 PRO CA C 16.162 -18.974 5.941 1.00 . A A . 108 PRO CA 1 1
3 3449 1 1 8 PRO CB C 16.048 -19.171 7.454 1.00 . A A . 108 PRO CB 1 1
3 3450 1 1 8 PRO CD C 17.700 -20.715 6.680 1.00 . A A . 108 PRO CD 1 1
3 3451 1 1 8 PRO CG C 17.319 -19.844 7.845 1.00 . A A . 108 PRO CG 1 1
3 3452 1 1 8 PRO HA H 15.189 -19.097 5.486 1.00 . A A . 108 PRO HA 1 1
3 3453 1 1 8 PRO HB2 H 15.945 -18.210 7.938 1.00 . A A . 108 PRO HB2 1 1
3 3454 1 1 8 PRO HB3 H 15.190 -19.787 7.678 1.00 . A A . 108 PRO HB3 1 1
3 3455 1 1 8 PRO HD2 H 18.774 -20.757 6.577 1.00 . A A . 108 PRO HD2 1 1
3 3456 1 1 8 PRO HD3 H 17.292 -21.708 6.802 1.00 . A A . 108 PRO HD3 1 1
3 3457 1 1 8 PRO HG2 H 18.084 -19.106 8.028 1.00 . A A . 108 PRO HG2 1 1
3 3458 1 1 8 PRO HG3 H 17.158 -20.447 8.727 1.00 . A A . 108 PRO HG3 1 1
3 3459 1 1 8 PRO N N 17.087 -20.033 5.529 1.00 . A A . 108 PRO N 1 1
3 3460 1 1 8 PRO O O 15.964 -16.718 5.139 1.00 . A A . 108 PRO O 1 1
3 3461 1 1 9 THR C C 17.788 -14.938 6.225 1.00 . A A . 109 THR C 1 1
3 3462 1 1 9 THR CA C 18.612 -16.080 5.643 1.00 . A A . 109 THR CA 1 1
3 3463 1 1 9 THR CB C 18.809 -15.841 4.134 1.00 . A A . 109 THR CB 1 1
3 3464 1 1 9 THR CG2 C 19.373 -17.081 3.458 1.00 . A A . 109 THR CG2 1 1
3 3465 1 1 9 THR H H 18.512 -18.095 6.284 1.00 . A A . 109 THR H 1 1
3 3466 1 1 9 THR HA H 19.584 -16.087 6.115 1.00 . A A . 109 THR HA 1 1
3 3467 1 1 9 THR HB H 19.508 -15.027 4.003 1.00 . A A . 109 THR HB 1 1
3 3468 1 1 9 THR HG1 H 17.031 -16.277 3.400 1.00 . A A . 109 THR HG1 1 1
3 3469 1 1 9 THR HG21 H 18.562 -17.675 3.064 1.00 . A A . 109 THR HG21 1 1
3 3470 1 1 9 THR HG22 H 19.928 -17.663 4.179 1.00 . A A . 109 THR HG22 1 1
3 3471 1 1 9 THR HG23 H 20.028 -16.785 2.653 1.00 . A A . 109 THR HG23 1 1
3 3472 1 1 9 THR N N 17.980 -17.368 5.899 1.00 . A A . 109 THR N 1 1
3 3473 1 1 9 THR O O 17.612 -13.899 5.588 1.00 . A A . 109 THR O 1 1
3 3474 1 1 9 THR OG1 O 17.560 -15.486 3.528 1.00 . A A . 109 THR OG1 1 1
3 3475 1 1 10 PHE C C 17.289 -12.849 8.340 1.00 . A A . 110 PHE C 1 1
3 3476 1 1 10 PHE CA C 16.478 -14.121 8.107 1.00 . A A . 110 PHE CA 1 1
3 3477 1 1 10 PHE CB C 15.951 -14.654 9.440 1.00 . A A . 110 PHE CB 1 1
3 3478 1 1 10 PHE CD1 C 17.728 -14.194 11.151 1.00 . A A . 110 PHE CD1 1 1
3 3479 1 1 10 PHE CD2 C 17.362 -16.452 10.477 1.00 . A A . 110 PHE CD2 1 1
3 3480 1 1 10 PHE CE1 C 18.726 -14.609 12.013 1.00 . A A . 110 PHE CE1 1 1
3 3481 1 1 10 PHE CE2 C 18.359 -16.873 11.337 1.00 . A A . 110 PHE CE2 1 1
3 3482 1 1 10 PHE CG C 17.035 -15.109 10.375 1.00 . A A . 110 PHE CG 1 1
3 3483 1 1 10 PHE CZ C 19.042 -15.950 12.105 1.00 . A A . 110 PHE CZ 1 1
3 3484 1 1 10 PHE H H 17.460 -15.985 7.896 1.00 . A A . 110 PHE H 1 1
3 3485 1 1 10 PHE HA H 15.642 -13.888 7.466 1.00 . A A . 110 PHE HA 1 1
3 3486 1 1 10 PHE HB2 H 15.392 -13.875 9.936 1.00 . A A . 110 PHE HB2 1 1
3 3487 1 1 10 PHE HB3 H 15.300 -15.494 9.251 1.00 . A A . 110 PHE HB3 1 1
3 3488 1 1 10 PHE HD1 H 17.481 -13.144 11.080 1.00 . A A . 110 PHE HD1 1 1
3 3489 1 1 10 PHE HD2 H 16.829 -17.174 9.877 1.00 . A A . 110 PHE HD2 1 1
3 3490 1 1 10 PHE HE1 H 19.258 -13.885 12.612 1.00 . A A . 110 PHE HE1 1 1
3 3491 1 1 10 PHE HE2 H 18.604 -17.922 11.407 1.00 . A A . 110 PHE HE2 1 1
3 3492 1 1 10 PHE HZ H 19.821 -16.277 12.778 1.00 . A A . 110 PHE HZ 1 1
3 3493 1 1 10 PHE N N 17.285 -15.135 7.439 1.00 . A A . 110 PHE N 1 1
3 3494 1 1 10 PHE O O 18.494 -12.902 8.579 1.00 . A A . 110 PHE O 1 1
3 3495 1 1 11 GLY C C 17.308 -10.016 9.930 1.00 . A A . 111 GLY C 1 1
3 3496 1 1 11 GLY CA C 17.288 -10.434 8.473 1.00 . A A . 111 GLY CA 1 1
3 3497 1 1 11 GLY H H 15.655 -11.722 8.075 1.00 . A A . 111 GLY H 1 1
3 3498 1 1 11 GLY HA2 H 18.305 -10.517 8.119 1.00 . A A . 111 GLY HA2 1 1
3 3499 1 1 11 GLY HA3 H 16.778 -9.674 7.899 1.00 . A A . 111 GLY HA3 1 1
3 3500 1 1 11 GLY N N 16.616 -11.704 8.268 1.00 . A A . 111 GLY N 1 1
3 3501 1 1 11 GLY O O 17.289 -10.861 10.825 1.00 . A A . 111 GLY O 1 1
3 3502 1 1 12 ASP C C 16.663 -6.831 11.596 1.00 . A A . 112 ASP C 1 1
3 3503 1 1 12 ASP CA C 17.369 -8.181 11.527 1.00 . A A . 112 ASP CA 1 1
3 3504 1 1 12 ASP CB C 18.811 -8.043 12.019 1.00 . A A . 112 ASP CB 1 1
3 3505 1 1 12 ASP CG C 18.916 -8.117 13.530 1.00 . A A . 112 ASP CG 1 1
3 3506 1 1 12 ASP H H 17.360 -8.086 9.412 1.00 . A A . 112 ASP H 1 1
3 3507 1 1 12 ASP HA H 16.847 -8.879 12.163 1.00 . A A . 112 ASP HA 1 1
3 3508 1 1 12 ASP HB2 H 19.407 -8.839 11.596 1.00 . A A . 112 ASP HB2 1 1
3 3509 1 1 12 ASP HB3 H 19.206 -7.092 11.695 1.00 . A A . 112 ASP HB3 1 1
3 3510 1 1 12 ASP N N 17.347 -8.710 10.168 1.00 . A A . 112 ASP N 1 1
3 3511 1 1 12 ASP O O 16.265 -6.274 10.573 1.00 . A A . 112 ASP O 1 1
3 3512 1 1 12 ASP OD1 O 18.233 -8.972 14.131 1.00 . A A . 112 ASP OD1 1 1
3 3513 1 1 12 ASP OD2 O 19.682 -7.320 14.111 1.00 . A A . 112 ASP OD2 1 1
3 3514 1 1 13 PHE C C 16.874 -3.895 13.090 1.00 . A A . 113 PHE C 1 1
3 3515 1 1 13 PHE CA C 15.852 -5.026 13.013 1.00 . A A . 113 PHE CA 1 1
3 3516 1 1 13 PHE CB C 15.012 -5.056 14.292 1.00 . A A . 113 PHE CB 1 1
3 3517 1 1 13 PHE CD1 C 12.848 -5.824 13.280 1.00 . A A . 113 PHE CD1 1 1
3 3518 1 1 13 PHE CD2 C 13.755 -7.073 15.097 1.00 . A A . 113 PHE CD2 1 1
3 3519 1 1 13 PHE CE1 C 11.775 -6.693 13.214 1.00 . A A . 113 PHE CE1 1 1
3 3520 1 1 13 PHE CE2 C 12.685 -7.946 15.035 1.00 . A A . 113 PHE CE2 1 1
3 3521 1 1 13 PHE CG C 13.848 -6.003 14.221 1.00 . A A . 113 PHE CG 1 1
3 3522 1 1 13 PHE CZ C 11.694 -7.756 14.092 1.00 . A A . 113 PHE CZ 1 1
3 3523 1 1 13 PHE H H 16.851 -6.802 13.587 1.00 . A A . 113 PHE H 1 1
3 3524 1 1 13 PHE HA H 15.202 -4.850 12.170 1.00 . A A . 113 PHE HA 1 1
3 3525 1 1 13 PHE HB2 H 15.637 -5.361 15.117 1.00 . A A . 113 PHE HB2 1 1
3 3526 1 1 13 PHE HB3 H 14.625 -4.067 14.483 1.00 . A A . 113 PHE HB3 1 1
3 3527 1 1 13 PHE HD1 H 12.910 -4.993 12.592 1.00 . A A . 113 PHE HD1 1 1
3 3528 1 1 13 PHE HD2 H 14.529 -7.223 15.836 1.00 . A A . 113 PHE HD2 1 1
3 3529 1 1 13 PHE HE1 H 11.002 -6.543 12.475 1.00 . A A . 113 PHE HE1 1 1
3 3530 1 1 13 PHE HE2 H 12.625 -8.776 15.723 1.00 . A A . 113 PHE HE2 1 1
3 3531 1 1 13 PHE HZ H 10.857 -8.437 14.042 1.00 . A A . 113 PHE HZ 1 1
3 3532 1 1 13 PHE N N 16.511 -6.310 12.810 1.00 . A A . 113 PHE N 1 1
3 3533 1 1 13 PHE O O 17.020 -3.111 12.153 1.00 . A A . 113 PHE O 1 1
3 3534 1 1 14 GLY C C 18.659 -2.297 15.828 1.00 . A A . 114 GLY C 1 1
3 3535 1 1 14 GLY CA C 18.578 -2.781 14.394 1.00 . A A . 114 GLY CA 1 1
3 3536 1 1 14 GLY H H 17.420 -4.471 14.928 1.00 . A A . 114 GLY H 1 1
3 3537 1 1 14 GLY HA2 H 19.542 -3.170 14.101 1.00 . A A . 114 GLY HA2 1 1
3 3538 1 1 14 GLY HA3 H 18.331 -1.945 13.757 1.00 . A A . 114 GLY HA3 1 1
3 3539 1 1 14 GLY N N 17.579 -3.818 14.214 1.00 . A A . 114 GLY N 1 1
3 3540 1 1 14 GLY O O 17.708 -2.445 16.595 1.00 . A A . 114 GLY O 1 1
3 3541 1 1 15 SER C C 19.464 0.207 17.683 1.00 . A A . 115 SER C 1 1
3 3542 1 1 15 SER CA C 20.003 -1.214 17.545 1.00 . A A . 115 SER CA 1 1
3 3543 1 1 15 SER CB C 21.490 -1.245 17.905 1.00 . A A . 115 SER CB 1 1
3 3544 1 1 15 SER H H 20.521 -1.628 15.534 1.00 . A A . 115 SER H 1 1
3 3545 1 1 15 SER HA H 19.464 -1.858 18.223 1.00 . A A . 115 SER HA 1 1
3 3546 1 1 15 SER HB2 H 21.881 -2.233 17.720 1.00 . A A . 115 SER HB2 1 1
3 3547 1 1 15 SER HB3 H 22.020 -0.527 17.295 1.00 . A A . 115 SER HB3 1 1
3 3548 1 1 15 SER HG H 21.683 -1.725 19.794 1.00 . A A . 115 SER HG 1 1
3 3549 1 1 15 SER N N 19.799 -1.717 16.191 1.00 . A A . 115 SER N 1 1
3 3550 1 1 15 SER O O 19.056 0.625 18.766 1.00 . A A . 115 SER O 1 1
3 3551 1 1 15 SER OG O 21.691 -0.921 19.269 1.00 . A A . 115 SER OG 1 1
3 3552 1 1 16 ASN C C 19.820 3.197 17.494 1.00 . A A . 116 ASN C 1 1
3 3553 1 1 16 ASN CA C 18.979 2.319 16.574 1.00 . A A . 116 ASN CA 1 1
3 3554 1 1 16 ASN CB C 17.513 2.362 17.009 1.00 . A A . 116 ASN CB 1 1
3 3555 1 1 16 ASN CG C 16.778 3.563 16.445 1.00 . A A . 116 ASN CG 1 1
3 3556 1 1 16 ASN H H 19.805 0.555 15.744 1.00 . A A . 116 ASN H 1 1
3 3557 1 1 16 ASN HA H 19.057 2.696 15.565 1.00 . A A . 116 ASN HA 1 1
3 3558 1 1 16 ASN HB2 H 17.015 1.467 16.666 1.00 . A A . 116 ASN HB2 1 1
3 3559 1 1 16 ASN HB3 H 17.464 2.406 18.086 1.00 . A A . 116 ASN HB3 1 1
3 3560 1 1 16 ASN HD21 H 15.142 2.466 16.173 1.00 . A A . 116 ASN HD21 1 1
3 3561 1 1 16 ASN HD22 H 15.022 4.123 15.699 1.00 . A A . 116 ASN HD22 1 1
3 3562 1 1 16 ASN N N 19.467 0.944 16.577 1.00 . A A . 116 ASN N 1 1
3 3563 1 1 16 ASN ND2 N 15.520 3.364 16.068 1.00 . A A . 116 ASN ND2 1 1
3 3564 1 1 16 ASN O O 19.306 4.115 18.132 1.00 . A A . 116 ASN O 1 1
3 3565 1 1 16 ASN OD1 O 17.334 4.657 16.350 1.00 . A A . 116 ASN OD1 1 1
3 3566 1 1 17 GLN C C 23.228 4.164 17.597 1.00 . A A . 117 GLN C 1 1
3 3567 1 1 17 GLN CA C 22.029 3.671 18.400 1.00 . A A . 117 GLN CA 1 1
3 3568 1 1 17 GLN CB C 22.504 2.818 19.577 1.00 . A A . 117 GLN CB 1 1
3 3569 1 1 17 GLN CD C 21.088 3.415 21.583 1.00 . A A . 117 GLN CD 1 1
3 3570 1 1 17 GLN CG C 21.382 2.387 20.508 1.00 . A A . 117 GLN CG 1 1
3 3571 1 1 17 GLN H H 21.466 2.164 17.025 1.00 . A A . 117 GLN H 1 1
3 3572 1 1 17 GLN HA H 21.491 4.526 18.781 1.00 . A A . 117 GLN HA 1 1
3 3573 1 1 17 GLN HB2 H 22.985 1.931 19.193 1.00 . A A . 117 GLN HB2 1 1
3 3574 1 1 17 GLN HB3 H 23.221 3.386 20.152 1.00 . A A . 117 GLN HB3 1 1
3 3575 1 1 17 GLN HE21 H 22.876 3.111 22.397 1.00 . A A . 117 GLN HE21 1 1
3 3576 1 1 17 GLN HE22 H 21.882 4.284 23.185 1.00 . A A . 117 GLN HE22 1 1
3 3577 1 1 17 GLN HG2 H 20.486 2.233 19.925 1.00 . A A . 117 GLN HG2 1 1
3 3578 1 1 17 GLN HG3 H 21.664 1.460 20.984 1.00 . A A . 117 GLN HG3 1 1
3 3579 1 1 17 GLN N N 21.116 2.908 17.557 1.00 . A A . 117 GLN N 1 1
3 3580 1 1 17 GLN NE2 N 22.045 3.624 22.480 1.00 . A A . 117 GLN NE2 1 1
3 3581 1 1 17 GLN O O 24.372 3.832 17.907 1.00 . A A . 117 GLN O 1 1
3 3582 1 1 17 GLN OE1 O 20.013 4.014 21.607 1.00 . A A . 117 GLN OE1 1 1
3 3583 1 1 18 GLN C C 23.441 6.422 14.652 1.00 . A A . 118 GLN C 1 1
3 3584 1 1 18 GLN CA C 24.016 5.493 15.716 1.00 . A A . 118 GLN CA 1 1
3 3585 1 1 18 GLN CB C 24.792 4.355 15.051 1.00 . A A . 118 GLN CB 1 1
3 3586 1 1 18 GLN CD C 23.480 2.197 15.142 1.00 . A A . 118 GLN CD 1 1
3 3587 1 1 18 GLN CG C 23.909 3.378 14.293 1.00 . A A . 118 GLN CG 1 1
3 3588 1 1 18 GLN H H 22.026 5.184 16.368 1.00 . A A . 118 GLN H 1 1
3 3589 1 1 18 GLN HA H 24.689 6.057 16.344 1.00 . A A . 118 GLN HA 1 1
3 3590 1 1 18 GLN HB2 H 25.503 4.777 14.358 1.00 . A A . 118 GLN HB2 1 1
3 3591 1 1 18 GLN HB3 H 25.326 3.806 15.813 1.00 . A A . 118 GLN HB3 1 1
3 3592 1 1 18 GLN HE21 H 25.377 1.795 15.584 1.00 . A A . 118 GLN HE21 1 1
3 3593 1 1 18 GLN HE22 H 24.202 0.740 16.285 1.00 . A A . 118 GLN HE22 1 1
3 3594 1 1 18 GLN HG2 H 23.024 3.898 13.956 1.00 . A A . 118 GLN HG2 1 1
3 3595 1 1 18 GLN HG3 H 24.455 3.008 13.438 1.00 . A A . 118 GLN HG3 1 1
3 3596 1 1 18 GLN N N 22.958 4.956 16.564 1.00 . A A . 118 GLN N 1 1
3 3597 1 1 18 GLN NE2 N 24.451 1.507 15.729 1.00 . A A . 118 GLN NE2 1 1
3 3598 1 1 18 GLN O O 22.239 6.412 14.388 1.00 . A A . 118 GLN O 1 1
3 3599 1 1 18 GLN OE1 O 22.290 1.909 15.270 1.00 . A A . 118 GLN OE1 1 1
3 3600 1 1 19 ALA C C 23.735 7.456 11.664 1.00 . A A . 119 ALA C 1 1
3 3601 1 1 19 ALA CA C 23.888 8.159 13.008 1.00 . A A . 119 ALA CA 1 1
3 3602 1 1 19 ALA CB C 24.881 9.306 12.896 1.00 . A A . 119 ALA CB 1 1
3 3603 1 1 19 ALA H H 25.254 7.187 14.298 1.00 . A A . 119 ALA H 1 1
3 3604 1 1 19 ALA HA H 22.932 8.571 13.298 1.00 . A A . 119 ALA HA 1 1
3 3605 1 1 19 ALA HB1 H 24.681 9.868 11.995 1.00 . A A . 119 ALA HB1 1 1
3 3606 1 1 19 ALA HB2 H 24.782 9.954 13.754 1.00 . A A . 119 ALA HB2 1 1
3 3607 1 1 19 ALA HB3 H 25.885 8.910 12.858 1.00 . A A . 119 ALA HB3 1 1
3 3608 1 1 19 ALA N N 24.309 7.225 14.044 1.00 . A A . 119 ALA N 1 1
3 3609 1 1 19 ALA O O 24.724 7.145 11.000 1.00 . A A . 119 ALA O 1 1
3 3610 1 1 20 MET C C 21.494 7.482 9.040 1.00 . A A . 120 MET C 1 1
3 3611 1 1 20 MET CA C 22.210 6.541 10.003 1.00 . A A . 120 MET CA 1 1
3 3612 1 1 20 MET CB C 21.361 5.290 10.238 1.00 . A A . 120 MET CB 1 1
3 3613 1 1 20 MET CE C 20.501 4.054 13.157 1.00 . A A . 120 MET CE 1 1
3 3614 1 1 20 MET CG C 20.021 5.580 10.894 1.00 . A A . 120 MET CG 1 1
3 3615 1 1 20 MET H H 21.743 7.480 11.841 1.00 . A A . 120 MET H 1 1
3 3616 1 1 20 MET HA H 23.153 6.248 9.567 1.00 . A A . 120 MET HA 1 1
3 3617 1 1 20 MET HB2 H 21.176 4.811 9.288 1.00 . A A . 120 MET HB2 1 1
3 3618 1 1 20 MET HB3 H 21.909 4.611 10.874 1.00 . A A . 120 MET HB3 1 1
3 3619 1 1 20 MET HE1 H 20.061 4.525 14.025 1.00 . A A . 120 MET HE1 1 1
3 3620 1 1 20 MET HE2 H 20.708 3.017 13.377 1.00 . A A . 120 MET HE2 1 1
3 3621 1 1 20 MET HE3 H 21.420 4.559 12.900 1.00 . A A . 120 MET HE3 1 1
3 3622 1 1 20 MET HG2 H 20.145 6.394 11.593 1.00 . A A . 120 MET HG2 1 1
3 3623 1 1 20 MET HG3 H 19.316 5.870 10.129 1.00 . A A . 120 MET HG3 1 1
3 3624 1 1 20 MET N N 22.491 7.208 11.269 1.00 . A A . 120 MET N 1 1
3 3625 1 1 20 MET O O 20.690 8.325 9.440 1.00 . A A . 120 MET O 1 1
3 3626 1 1 20 MET SD S 19.359 4.156 11.781 1.00 . A A . 120 MET SD 1 1
3 3627 1 1 21 PRO C C 19.706 7.857 6.490 1.00 . A A . 121 PRO C 1 1
3 3628 1 1 21 PRO CA C 21.185 8.168 6.693 1.00 . A A . 121 PRO CA 1 1
3 3629 1 1 21 PRO CB C 21.985 7.799 5.441 1.00 . A A . 121 PRO CB 1 1
3 3630 1 1 21 PRO CD C 22.739 6.355 7.191 1.00 . A A . 121 PRO CD 1 1
3 3631 1 1 21 PRO CG C 22.496 6.425 5.709 1.00 . A A . 121 PRO CG 1 1
3 3632 1 1 21 PRO HA H 21.305 9.221 6.902 1.00 . A A . 121 PRO HA 1 1
3 3633 1 1 21 PRO HB2 H 21.336 7.819 4.577 1.00 . A A . 121 PRO HB2 1 1
3 3634 1 1 21 PRO HB3 H 22.795 8.501 5.307 1.00 . A A . 121 PRO HB3 1 1
3 3635 1 1 21 PRO HD2 H 22.525 5.364 7.562 1.00 . A A . 121 PRO HD2 1 1
3 3636 1 1 21 PRO HD3 H 23.758 6.634 7.419 1.00 . A A . 121 PRO HD3 1 1
3 3637 1 1 21 PRO HG2 H 21.756 5.695 5.415 1.00 . A A . 121 PRO HG2 1 1
3 3638 1 1 21 PRO HG3 H 23.418 6.265 5.170 1.00 . A A . 121 PRO HG3 1 1
3 3639 1 1 21 PRO N N 21.790 7.339 7.739 1.00 . A A . 121 PRO N 1 1
3 3640 1 1 21 PRO O O 19.077 7.207 7.327 1.00 . A A . 121 PRO O 1 1
3 3641 1 1 22 LEU C C 17.597 7.428 3.699 1.00 . A A . 122 LEU C 1 1
3 3642 1 1 22 LEU CA C 17.749 8.096 5.062 1.00 . A A . 122 LEU CA 1 1
3 3643 1 1 22 LEU CB C 16.980 9.418 5.084 1.00 . A A . 122 LEU CB 1 1
3 3644 1 1 22 LEU CD1 C 17.996 10.497 3.062 1.00 . A A . 122 LEU CD1 1 1
3 3645 1 1 22 LEU CD2 C 16.947 11.912 4.837 1.00 . A A . 122 LEU CD2 1 1
3 3646 1 1 22 LEU CG C 17.731 10.640 4.553 1.00 . A A . 122 LEU CG 1 1
3 3647 1 1 22 LEU H H 19.707 8.835 4.747 1.00 . A A . 122 LEU H 1 1
3 3648 1 1 22 LEU HA H 17.344 7.440 5.818 1.00 . A A . 122 LEU HA 1 1
3 3649 1 1 22 LEU HB2 H 16.090 9.292 4.487 1.00 . A A . 122 LEU HB2 1 1
3 3650 1 1 22 LEU HB3 H 16.700 9.620 6.108 1.00 . A A . 122 LEU HB3 1 1
3 3651 1 1 22 LEU HD11 H 17.067 10.299 2.549 1.00 . A A . 122 LEU HD11 1 1
3 3652 1 1 22 LEU HD12 H 18.681 9.679 2.895 1.00 . A A . 122 LEU HD12 1 1
3 3653 1 1 22 LEU HD13 H 18.429 11.412 2.684 1.00 . A A . 122 LEU HD13 1 1
3 3654 1 1 22 LEU HD21 H 17.102 12.618 4.035 1.00 . A A . 122 LEU HD21 1 1
3 3655 1 1 22 LEU HD22 H 17.287 12.344 5.767 1.00 . A A . 122 LEU HD22 1 1
3 3656 1 1 22 LEU HD23 H 15.895 11.678 4.913 1.00 . A A . 122 LEU HD23 1 1
3 3657 1 1 22 LEU HG H 18.685 10.714 5.055 1.00 . A A . 122 LEU HG 1 1
3 3658 1 1 22 LEU N N 19.156 8.324 5.375 1.00 . A A . 122 LEU N 1 1
3 3659 1 1 22 LEU O O 16.483 7.245 3.207 1.00 . A A . 122 LEU O 1 1
3 3660 1 1 23 TYR C C 19.373 5.041 1.859 1.00 . A A . 123 TYR C 1 1
3 3661 1 1 23 TYR CA C 18.714 6.415 1.789 1.00 . A A . 123 TYR CA 1 1
3 3662 1 1 23 TYR CB C 19.434 7.288 0.759 1.00 . A A . 123 TYR CB 1 1
3 3663 1 1 23 TYR CD1 C 18.301 6.081 -1.148 1.00 . A A . 123 TYR CD1 1 1
3 3664 1 1 23 TYR CD2 C 20.563 6.776 -1.441 1.00 . A A . 123 TYR CD2 1 1
3 3665 1 1 23 TYR CE1 C 18.296 5.546 -2.422 1.00 . A A . 123 TYR CE1 1 1
3 3666 1 1 23 TYR CE2 C 20.566 6.244 -2.716 1.00 . A A . 123 TYR CE2 1 1
3 3667 1 1 23 TYR CG C 19.432 6.704 -0.635 1.00 . A A . 123 TYR CG 1 1
3 3668 1 1 23 TYR CZ C 19.431 5.630 -3.201 1.00 . A A . 123 TYR CZ 1 1
3 3669 1 1 23 TYR H H 19.580 7.235 3.538 1.00 . A A . 123 TYR H 1 1
3 3670 1 1 23 TYR HA H 17.684 6.293 1.486 1.00 . A A . 123 TYR HA 1 1
3 3671 1 1 23 TYR HB2 H 18.952 8.252 0.715 1.00 . A A . 123 TYR HB2 1 1
3 3672 1 1 23 TYR HB3 H 20.462 7.418 1.064 1.00 . A A . 123 TYR HB3 1 1
3 3673 1 1 23 TYR HD1 H 17.414 6.017 -0.535 1.00 . A A . 123 TYR HD1 1 1
3 3674 1 1 23 TYR HD2 H 21.451 7.257 -1.057 1.00 . A A . 123 TYR HD2 1 1
3 3675 1 1 23 TYR HE1 H 17.407 5.065 -2.802 1.00 . A A . 123 TYR HE1 1 1
3 3676 1 1 23 TYR HE2 H 21.454 6.309 -3.327 1.00 . A A . 123 TYR HE2 1 1
3 3677 1 1 23 TYR HH H 20.324 5.097 -4.818 1.00 . A A . 123 TYR HH 1 1
3 3678 1 1 23 TYR N N 18.722 7.063 3.096 1.00 . A A . 123 TYR N 1 1
3 3679 1 1 23 TYR O O 19.022 4.133 1.105 1.00 . A A . 123 TYR O 1 1
3 3680 1 1 23 TYR OH O 19.429 5.099 -4.471 1.00 . A A . 123 TYR OH 1 1
3 3681 1 1 24 ARG C C 21.095 3.234 4.408 1.00 . A A . 124 ARG C 1 1
3 3682 1 1 24 ARG CA C 21.041 3.635 2.937 1.00 . A A . 124 ARG CA 1 1
3 3683 1 1 24 ARG CB C 22.460 3.744 2.375 1.00 . A A . 124 ARG CB 1 1
3 3684 1 1 24 ARG CD C 23.003 4.778 0.149 1.00 . A A . 124 ARG CD 1 1
3 3685 1 1 24 ARG CG C 22.538 3.524 0.873 1.00 . A A . 124 ARG CG 1 1
3 3686 1 1 24 ARG CZ C 24.276 3.881 -1.753 1.00 . A A . 124 ARG CZ 1 1
3 3687 1 1 24 ARG H H 20.566 5.658 3.340 1.00 . A A . 124 ARG H 1 1
3 3688 1 1 24 ARG HA H 20.503 2.876 2.389 1.00 . A A . 124 ARG HA 1 1
3 3689 1 1 24 ARG HB2 H 22.846 4.729 2.592 1.00 . A A . 124 ARG HB2 1 1
3 3690 1 1 24 ARG HB3 H 23.083 3.007 2.858 1.00 . A A . 124 ARG HB3 1 1
3 3691 1 1 24 ARG HD2 H 22.249 5.542 0.262 1.00 . A A . 124 ARG HD2 1 1
3 3692 1 1 24 ARG HD3 H 23.926 5.114 0.597 1.00 . A A . 124 ARG HD3 1 1
3 3693 1 1 24 ARG HE H 22.558 4.883 -1.902 1.00 . A A . 124 ARG HE 1 1
3 3694 1 1 24 ARG HG2 H 23.237 2.725 0.672 1.00 . A A . 124 ARG HG2 1 1
3 3695 1 1 24 ARG HG3 H 21.560 3.249 0.508 1.00 . A A . 124 ARG HG3 1 1
3 3696 1 1 24 ARG HH11 H 25.097 3.533 0.059 1.00 . A A . 124 ARG HH11 1 1
3 3697 1 1 24 ARG HH12 H 25.985 2.906 -1.290 1.00 . A A . 124 ARG HH12 1 1
3 3698 1 1 24 ARG HH21 H 23.717 4.062 -3.687 1.00 . A A . 124 ARG HH21 1 1
3 3699 1 1 24 ARG HH22 H 25.199 3.208 -3.421 1.00 . A A . 124 ARG HH22 1 1
3 3700 1 1 24 ARG N N 20.331 4.897 2.769 1.00 . A A . 124 ARG N 1 1
3 3701 1 1 24 ARG NE N 23.225 4.537 -1.274 1.00 . A A . 124 ARG NE 1 1
3 3702 1 1 24 ARG NH1 N 25.195 3.401 -0.927 1.00 . A A . 124 ARG NH1 1 1
3 3703 1 1 24 ARG NH2 N 24.408 3.702 -3.061 1.00 . A A . 124 ARG NH2 1 1
3 3704 1 1 24 ARG O O 22.096 3.460 5.088 1.00 . A A . 124 ARG O 1 1
3 3705 1 1 25 VAL C C 20.920 1.074 6.563 1.00 . A A . 125 VAL C 1 1
3 3706 1 1 25 VAL CA C 19.935 2.204 6.284 1.00 . A A . 125 VAL CA 1 1
3 3707 1 1 25 VAL CB C 18.514 1.733 6.648 1.00 . A A . 125 VAL CB 1 1
3 3708 1 1 25 VAL CG1 C 17.523 2.881 6.528 1.00 . A A . 125 VAL CG1 1 1
3 3709 1 1 25 VAL CG2 C 18.099 0.565 5.766 1.00 . A A . 125 VAL CG2 1 1
3 3710 1 1 25 VAL H H 19.245 2.484 4.303 1.00 . A A . 125 VAL H 1 1
3 3711 1 1 25 VAL HA H 20.183 3.048 6.911 1.00 . A A . 125 VAL HA 1 1
3 3712 1 1 25 VAL HB H 18.520 1.397 7.675 1.00 . A A . 125 VAL HB 1 1
3 3713 1 1 25 VAL HG11 H 17.419 3.158 5.489 1.00 . A A . 125 VAL HG11 1 1
3 3714 1 1 25 VAL HG12 H 16.565 2.571 6.918 1.00 . A A . 125 VAL HG12 1 1
3 3715 1 1 25 VAL HG13 H 17.885 3.728 7.092 1.00 . A A . 125 VAL HG13 1 1
3 3716 1 1 25 VAL HG21 H 18.449 0.731 4.759 1.00 . A A . 125 VAL HG21 1 1
3 3717 1 1 25 VAL HG22 H 18.529 -0.347 6.152 1.00 . A A . 125 VAL HG22 1 1
3 3718 1 1 25 VAL HG23 H 17.021 0.481 5.763 1.00 . A A . 125 VAL HG23 1 1
3 3719 1 1 25 VAL N N 20.011 2.637 4.894 1.00 . A A . 125 VAL N 1 1
3 3720 1 1 25 VAL O O 20.990 0.101 5.814 1.00 . A A . 125 VAL O 1 1
3 3721 1 1 26 GLU C C 23.736 0.061 6.948 1.00 . A A . 126 GLU C 1 1
3 3722 1 1 26 GLU CA C 22.661 0.202 8.022 1.00 . A A . 126 GLU CA 1 1
3 3723 1 1 26 GLU CB C 21.976 -1.146 8.254 1.00 . A A . 126 GLU CB 1 1
3 3724 1 1 26 GLU CD C 21.160 -2.848 9.933 1.00 . A A . 126 GLU CD 1 1
3 3725 1 1 26 GLU CG C 21.722 -1.456 9.720 1.00 . A A . 126 GLU CG 1 1
3 3726 1 1 26 GLU H H 21.576 2.011 8.203 1.00 . A A . 126 GLU H 1 1
3 3727 1 1 26 GLU HA H 23.128 0.521 8.942 1.00 . A A . 126 GLU HA 1 1
3 3728 1 1 26 GLU HB2 H 21.028 -1.148 7.737 1.00 . A A . 126 GLU HB2 1 1
3 3729 1 1 26 GLU HB3 H 22.600 -1.928 7.845 1.00 . A A . 126 GLU HB3 1 1
3 3730 1 1 26 GLU HG2 H 22.655 -1.376 10.258 1.00 . A A . 126 GLU HG2 1 1
3 3731 1 1 26 GLU HG3 H 21.019 -0.736 10.111 1.00 . A A . 126 GLU HG3 1 1
3 3732 1 1 26 GLU N N 21.679 1.212 7.645 1.00 . A A . 126 GLU N 1 1
3 3733 1 1 26 GLU O O 23.548 0.442 5.793 1.00 . A A . 126 GLU O 1 1
3 3734 1 1 26 GLU OE1 O 21.334 -3.702 9.039 1.00 . A A . 126 GLU OE1 1 1
3 3735 1 1 26 GLU OE2 O 20.545 -3.083 10.995 1.00 . A A . 126 GLU OE2 1 1
3 3736 1 1 27 PRO C C 25.733 -1.781 5.383 1.00 . A A . 127 PRO C 1 1
3 3737 1 1 27 PRO CA C 26.019 -0.704 6.424 1.00 . A A . 127 PRO CA 1 1
3 3738 1 1 27 PRO CB C 27.152 -1.145 7.353 1.00 . A A . 127 PRO CB 1 1
3 3739 1 1 27 PRO CD C 25.184 -0.977 8.699 1.00 . A A . 127 PRO CD 1 1
3 3740 1 1 27 PRO CG C 26.465 -1.746 8.530 1.00 . A A . 127 PRO CG 1 1
3 3741 1 1 27 PRO HA H 26.296 0.213 5.925 1.00 . A A . 127 PRO HA 1 1
3 3742 1 1 27 PRO HB2 H 27.775 -1.869 6.846 1.00 . A A . 127 PRO HB2 1 1
3 3743 1 1 27 PRO HB3 H 27.744 -0.288 7.637 1.00 . A A . 127 PRO HB3 1 1
3 3744 1 1 27 PRO HD2 H 24.399 -1.626 9.058 1.00 . A A . 127 PRO HD2 1 1
3 3745 1 1 27 PRO HD3 H 25.329 -0.147 9.375 1.00 . A A . 127 PRO HD3 1 1
3 3746 1 1 27 PRO HG2 H 26.254 -2.788 8.340 1.00 . A A . 127 PRO HG2 1 1
3 3747 1 1 27 PRO HG3 H 27.083 -1.641 9.409 1.00 . A A . 127 PRO HG3 1 1
3 3748 1 1 27 PRO N N 24.891 -0.499 7.337 1.00 . A A . 127 PRO N 1 1
3 3749 1 1 27 PRO O O 25.035 -2.757 5.659 1.00 . A A . 127 PRO O 1 1
3 3750 1 1 28 VAL C C 26.899 -3.823 3.336 1.00 . A A . 128 VAL C 1 1
3 3751 1 1 28 VAL CA C 26.084 -2.556 3.102 1.00 . A A . 128 VAL CA 1 1
3 3752 1 1 28 VAL CB C 26.475 -1.951 1.740 1.00 . A A . 128 VAL CB 1 1
3 3753 1 1 28 VAL CG1 C 27.964 -1.641 1.701 1.00 . A A . 128 VAL CG1 1 1
3 3754 1 1 28 VAL CG2 C 26.088 -2.891 0.609 1.00 . A A . 128 VAL CG2 1 1
3 3755 1 1 28 VAL H H 26.826 -0.801 4.024 1.00 . A A . 128 VAL H 1 1
3 3756 1 1 28 VAL HA H 25.036 -2.815 3.069 1.00 . A A . 128 VAL HA 1 1
3 3757 1 1 28 VAL HB H 25.934 -1.025 1.612 1.00 . A A . 128 VAL HB 1 1
3 3758 1 1 28 VAL HG11 H 28.132 -0.759 1.102 1.00 . A A . 128 VAL HG11 1 1
3 3759 1 1 28 VAL HG12 H 28.323 -1.470 2.706 1.00 . A A . 128 VAL HG12 1 1
3 3760 1 1 28 VAL HG13 H 28.494 -2.477 1.268 1.00 . A A . 128 VAL HG13 1 1
3 3761 1 1 28 VAL HG21 H 26.022 -2.336 -0.314 1.00 . A A . 128 VAL HG21 1 1
3 3762 1 1 28 VAL HG22 H 26.836 -3.664 0.512 1.00 . A A . 128 VAL HG22 1 1
3 3763 1 1 28 VAL HG23 H 25.131 -3.343 0.827 1.00 . A A . 128 VAL HG23 1 1
3 3764 1 1 28 VAL N N 26.279 -1.599 4.184 1.00 . A A . 128 VAL N 1 1
3 3765 1 1 28 VAL O O 28.094 -3.760 3.628 1.00 . A A . 128 VAL O 1 1
3 3766 1 1 29 TYR C C 27.709 -6.652 2.167 1.00 . A A . 129 TYR C 1 1
3 3767 1 1 29 TYR CA C 26.909 -6.255 3.404 1.00 . A A . 129 TYR CA 1 1
3 3768 1 1 29 TYR CB C 25.881 -7.340 3.730 1.00 . A A . 129 TYR CB 1 1
3 3769 1 1 29 TYR CD1 C 26.460 -7.770 6.150 1.00 . A A . 129 TYR CD1 1 1
3 3770 1 1 29 TYR CD2 C 26.543 -9.604 4.630 1.00 . A A . 129 TYR CD2 1 1
3 3771 1 1 29 TYR CE1 C 26.846 -8.602 7.183 1.00 . A A . 129 TYR CE1 1 1
3 3772 1 1 29 TYR CE2 C 26.928 -10.444 5.657 1.00 . A A . 129 TYR CE2 1 1
3 3773 1 1 29 TYR CG C 26.303 -8.255 4.858 1.00 . A A . 129 TYR CG 1 1
3 3774 1 1 29 TYR CZ C 27.079 -9.939 6.932 1.00 . A A . 129 TYR CZ 1 1
3 3775 1 1 29 TYR H H 25.294 -4.958 2.971 1.00 . A A . 129 TYR H 1 1
3 3776 1 1 29 TYR HA H 27.587 -6.152 4.239 1.00 . A A . 129 TYR HA 1 1
3 3777 1 1 29 TYR HB2 H 24.952 -6.871 4.015 1.00 . A A . 129 TYR HB2 1 1
3 3778 1 1 29 TYR HB3 H 25.719 -7.948 2.852 1.00 . A A . 129 TYR HB3 1 1
3 3779 1 1 29 TYR HD1 H 26.277 -6.723 6.344 1.00 . A A . 129 TYR HD1 1 1
3 3780 1 1 29 TYR HD2 H 26.425 -9.997 3.631 1.00 . A A . 129 TYR HD2 1 1
3 3781 1 1 29 TYR HE1 H 26.964 -8.207 8.181 1.00 . A A . 129 TYR HE1 1 1
3 3782 1 1 29 TYR HE2 H 27.111 -11.491 5.461 1.00 . A A . 129 TYR HE2 1 1
3 3783 1 1 29 TYR HH H 27.982 -10.275 8.595 1.00 . A A . 129 TYR HH 1 1
3 3784 1 1 29 TYR N N 26.246 -4.972 3.205 1.00 . A A . 129 TYR N 1 1
3 3785 1 1 29 TYR O O 27.255 -6.512 1.031 1.00 . A A . 129 TYR O 1 1
3 3786 1 1 29 TYR OH O 27.462 -10.771 7.958 1.00 . A A . 129 TYR OH 1 1
3 3787 1 1 30 PRO C C 29.316 -8.849 0.609 1.00 . A A . 130 PRO C 1 1
3 3788 1 1 30 PRO CA C 29.819 -7.591 1.309 1.00 . A A . 130 PRO CA 1 1
3 3789 1 1 30 PRO CB C 31.142 -7.872 2.026 1.00 . A A . 130 PRO CB 1 1
3 3790 1 1 30 PRO CD C 29.535 -7.358 3.720 1.00 . A A . 130 PRO CD 1 1
3 3791 1 1 30 PRO CG C 30.752 -8.191 3.428 1.00 . A A . 130 PRO CG 1 1
3 3792 1 1 30 PRO HA H 29.963 -6.808 0.579 1.00 . A A . 130 PRO HA 1 1
3 3793 1 1 30 PRO HB2 H 31.641 -8.706 1.554 1.00 . A A . 130 PRO HB2 1 1
3 3794 1 1 30 PRO HB3 H 31.772 -6.996 1.982 1.00 . A A . 130 PRO HB3 1 1
3 3795 1 1 30 PRO HD2 H 28.862 -7.889 4.376 1.00 . A A . 130 PRO HD2 1 1
3 3796 1 1 30 PRO HD3 H 29.821 -6.412 4.155 1.00 . A A . 130 PRO HD3 1 1
3 3797 1 1 30 PRO HG2 H 30.517 -9.241 3.514 1.00 . A A . 130 PRO HG2 1 1
3 3798 1 1 30 PRO HG3 H 31.555 -7.929 4.101 1.00 . A A . 130 PRO HG3 1 1
3 3799 1 1 30 PRO N N 28.930 -7.162 2.392 1.00 . A A . 130 PRO N 1 1
3 3800 1 1 30 PRO O O 28.176 -9.269 0.811 1.00 . A A . 130 PRO O 1 1
3 3801 1 1 31 SER C C 30.666 -11.838 -0.495 1.00 . A A . 131 SER C 1 1
3 3802 1 1 31 SER CA C 29.812 -10.656 -0.945 1.00 . A A . 131 SER CA 1 1
3 3803 1 1 31 SER CB C 29.979 -10.435 -2.449 1.00 . A A . 131 SER CB 1 1
3 3804 1 1 31 SER H H 31.067 -9.064 -0.332 1.00 . A A . 131 SER H 1 1
3 3805 1 1 31 SER HA H 28.776 -10.875 -0.734 1.00 . A A . 131 SER HA 1 1
3 3806 1 1 31 SER HB2 H 29.107 -9.930 -2.835 1.00 . A A . 131 SER HB2 1 1
3 3807 1 1 31 SER HB3 H 30.856 -9.829 -2.626 1.00 . A A . 131 SER HB3 1 1
3 3808 1 1 31 SER HG H 30.254 -11.502 -4.069 1.00 . A A . 131 SER HG 1 1
3 3809 1 1 31 SER N N 30.172 -9.447 -0.213 1.00 . A A . 131 SER N 1 1
3 3810 1 1 31 SER O O 30.202 -12.978 -0.467 1.00 . A A . 131 SER O 1 1
3 3811 1 1 31 SER OG O 30.132 -11.668 -3.132 1.00 . A A . 131 SER OG 1 1
3 3812 1 1 32 ARG C C 32.704 -12.828 1.807 1.00 . A A . 132 ARG C 1 1
3 3813 1 1 32 ARG CA C 32.836 -12.595 0.305 1.00 . A A . 132 ARG CA 1 1
3 3814 1 1 32 ARG CB C 34.277 -12.212 -0.038 1.00 . A A . 132 ARG CB 1 1
3 3815 1 1 32 ARG CD C 35.487 -14.078 -1.209 1.00 . A A . 132 ARG CD 1 1
3 3816 1 1 32 ARG CG C 35.264 -13.359 0.112 1.00 . A A . 132 ARG CG 1 1
3 3817 1 1 32 ARG CZ C 37.072 -13.957 -3.085 1.00 . A A . 132 ARG CZ 1 1
3 3818 1 1 32 ARG H H 32.228 -10.628 -0.186 1.00 . A A . 132 ARG H 1 1
3 3819 1 1 32 ARG HA H 32.583 -13.508 -0.212 1.00 . A A . 132 ARG HA 1 1
3 3820 1 1 32 ARG HB2 H 34.313 -11.868 -1.061 1.00 . A A . 132 ARG HB2 1 1
3 3821 1 1 32 ARG HB3 H 34.589 -11.410 0.615 1.00 . A A . 132 ARG HB3 1 1
3 3822 1 1 32 ARG HD2 H 35.841 -15.077 -1.004 1.00 . A A . 132 ARG HD2 1 1
3 3823 1 1 32 ARG HD3 H 34.547 -14.130 -1.738 1.00 . A A . 132 ARG HD3 1 1
3 3824 1 1 32 ARG HE H 36.681 -12.461 -1.825 1.00 . A A . 132 ARG HE 1 1
3 3825 1 1 32 ARG HG2 H 36.208 -12.966 0.459 1.00 . A A . 132 ARG HG2 1 1
3 3826 1 1 32 ARG HG3 H 34.877 -14.062 0.834 1.00 . A A . 132 ARG HG3 1 1
3 3827 1 1 32 ARG HH11 H 36.138 -15.736 -2.873 1.00 . A A . 132 ARG HH11 1 1
3 3828 1 1 32 ARG HH12 H 37.258 -15.638 -4.192 1.00 . A A . 132 ARG HH12 1 1
3 3829 1 1 32 ARG HH21 H 38.158 -12.319 -3.558 1.00 . A A . 132 ARG HH21 1 1
3 3830 1 1 32 ARG HH22 H 38.407 -13.694 -4.580 1.00 . A A . 132 ARG HH22 1 1
3 3831 1 1 32 ARG N N 31.916 -11.556 -0.143 1.00 . A A . 132 ARG N 1 1
3 3832 1 1 32 ARG NE N 36.466 -13.391 -2.047 1.00 . A A . 132 ARG NE 1 1
3 3833 1 1 32 ARG NH1 N 36.801 -15.214 -3.410 1.00 . A A . 132 ARG NH1 1 1
3 3834 1 1 32 ARG NH2 N 37.951 -13.267 -3.800 1.00 . A A . 132 ARG NH2 1 1
3 3835 1 1 32 ARG O O 32.453 -13.947 2.252 1.00 . A A . 132 ARG O 1 1
3 3836 1 1 33 ALA C C 31.446 -12.472 4.455 1.00 . A A . 133 ALA C 1 1
3 3837 1 1 33 ALA CA C 32.773 -11.850 4.034 1.00 . A A . 133 ALA CA 1 1
3 3838 1 1 33 ALA CB C 32.933 -10.472 4.659 1.00 . A A . 133 ALA CB 1 1
3 3839 1 1 33 ALA H H 33.074 -10.897 2.169 1.00 . A A . 133 ALA H 1 1
3 3840 1 1 33 ALA HA H 33.581 -12.475 4.389 1.00 . A A . 133 ALA HA 1 1
3 3841 1 1 33 ALA HB1 H 33.560 -10.546 5.536 1.00 . A A . 133 ALA HB1 1 1
3 3842 1 1 33 ALA HB2 H 33.391 -9.804 3.945 1.00 . A A . 133 ALA HB2 1 1
3 3843 1 1 33 ALA HB3 H 31.964 -10.089 4.940 1.00 . A A . 133 ALA HB3 1 1
3 3844 1 1 33 ALA N N 32.875 -11.762 2.583 1.00 . A A . 133 ALA N 1 1
3 3845 1 1 33 ALA O O 31.344 -13.080 5.522 1.00 . A A . 133 ALA O 1 1
3 3846 1 1 34 LEU C C 29.147 -14.389 3.931 1.00 . A A . 134 LEU C 1 1
3 3847 1 1 34 LEU CA C 29.110 -12.865 3.896 1.00 . A A . 134 LEU CA 1 1
3 3848 1 1 34 LEU CB C 28.104 -12.392 2.845 1.00 . A A . 134 LEU CB 1 1
3 3849 1 1 34 LEU CD1 C 26.035 -13.348 3.890 1.00 . A A . 134 LEU CD1 1 1
3 3850 1 1 34 LEU CD2 C 26.061 -12.798 1.450 1.00 . A A . 134 LEU CD2 1 1
3 3851 1 1 34 LEU CG C 26.886 -13.291 2.630 1.00 . A A . 134 LEU CG 1 1
3 3852 1 1 34 LEU H H 30.574 -11.825 2.777 1.00 . A A . 134 LEU H 1 1
3 3853 1 1 34 LEU HA H 28.803 -12.502 4.866 1.00 . A A . 134 LEU HA 1 1
3 3854 1 1 34 LEU HB2 H 27.747 -11.418 3.144 1.00 . A A . 134 LEU HB2 1 1
3 3855 1 1 34 LEU HB3 H 28.626 -12.309 1.903 1.00 . A A . 134 LEU HB3 1 1
3 3856 1 1 34 LEU HD11 H 26.677 -13.435 4.754 1.00 . A A . 134 LEU HD11 1 1
3 3857 1 1 34 LEU HD12 H 25.378 -14.204 3.842 1.00 . A A . 134 LEU HD12 1 1
3 3858 1 1 34 LEU HD13 H 25.446 -12.446 3.968 1.00 . A A . 134 LEU HD13 1 1
3 3859 1 1 34 LEU HD21 H 26.323 -13.362 0.567 1.00 . A A . 134 LEU HD21 1 1
3 3860 1 1 34 LEU HD22 H 26.264 -11.750 1.282 1.00 . A A . 134 LEU HD22 1 1
3 3861 1 1 34 LEU HD23 H 25.010 -12.931 1.665 1.00 . A A . 134 LEU HD23 1 1
3 3862 1 1 34 LEU HG H 27.221 -14.294 2.409 1.00 . A A . 134 LEU HG 1 1
3 3863 1 1 34 LEU N N 30.432 -12.318 3.611 1.00 . A A . 134 LEU N 1 1
3 3864 1 1 34 LEU O O 28.445 -15.020 4.721 1.00 . A A . 134 LEU O 1 1
3 3865 1 1 35 LYS C C 31.322 -16.898 3.795 1.00 . A A . 135 LYS C 1 1
3 3866 1 1 35 LYS CA C 30.106 -16.426 3.005 1.00 . A A . 135 LYS CA 1 1
3 3867 1 1 35 LYS CB C 30.222 -16.882 1.549 1.00 . A A . 135 LYS CB 1 1
3 3868 1 1 35 LYS CD C 29.490 -16.294 -0.781 1.00 . A A . 135 LYS CD 1 1
3 3869 1 1 35 LYS CE C 28.399 -15.650 -1.622 1.00 . A A . 135 LYS CE 1 1
3 3870 1 1 35 LYS CG C 29.069 -16.421 0.674 1.00 . A A . 135 LYS CG 1 1
3 3871 1 1 35 LYS H H 30.508 -14.418 2.467 1.00 . A A . 135 LYS H 1 1
3 3872 1 1 35 LYS HA H 29.219 -16.861 3.440 1.00 . A A . 135 LYS HA 1 1
3 3873 1 1 35 LYS HB2 H 31.140 -16.492 1.134 1.00 . A A . 135 LYS HB2 1 1
3 3874 1 1 35 LYS HB3 H 30.256 -17.962 1.524 1.00 . A A . 135 LYS HB3 1 1
3 3875 1 1 35 LYS HD2 H 30.380 -15.684 -0.837 1.00 . A A . 135 LYS HD2 1 1
3 3876 1 1 35 LYS HD3 H 29.701 -17.279 -1.173 1.00 . A A . 135 LYS HD3 1 1
3 3877 1 1 35 LYS HE2 H 27.997 -14.806 -1.082 1.00 . A A . 135 LYS HE2 1 1
3 3878 1 1 35 LYS HE3 H 28.833 -15.309 -2.551 1.00 . A A . 135 LYS HE3 1 1
3 3879 1 1 35 LYS HG2 H 28.267 -17.140 0.743 1.00 . A A . 135 LYS HG2 1 1
3 3880 1 1 35 LYS HG3 H 28.725 -15.459 1.025 1.00 . A A . 135 LYS HG3 1 1
3 3881 1 1 35 LYS HZ1 H 26.457 -16.372 -1.355 1.00 . A A . 135 LYS HZ1 1 1
3 3882 1 1 35 LYS HZ2 H 27.594 -17.575 -1.704 1.00 . A A . 135 LYS HZ2 1 1
3 3883 1 1 35 LYS HZ3 H 27.043 -16.550 -2.932 1.00 . A A . 135 LYS HZ3 1 1
3 3884 1 1 35 LYS N N 29.973 -14.975 3.071 1.00 . A A . 135 LYS N 1 1
3 3885 1 1 35 LYS NZ N 27.296 -16.603 -1.924 1.00 . A A . 135 LYS NZ 1 1
3 3886 1 1 35 LYS O O 31.497 -18.094 4.029 1.00 . A A . 135 LYS O 1 1
3 3887 1 1 36 ARG C C 33.022 -17.150 6.168 1.00 . A A . 136 ARG C 1 1
3 3888 1 1 36 ARG CA C 33.360 -16.270 4.968 1.00 . A A . 136 ARG CA 1 1
3 3889 1 1 36 ARG CB C 34.046 -14.987 5.441 1.00 . A A . 136 ARG CB 1 1
3 3890 1 1 36 ARG CD C 36.556 -15.029 5.319 1.00 . A A . 136 ARG CD 1 1
3 3891 1 1 36 ARG CG C 35.270 -14.613 4.621 1.00 . A A . 136 ARG CG 1 1
3 3892 1 1 36 ARG CZ C 37.726 -17.113 5.893 1.00 . A A . 136 ARG CZ 1 1
3 3893 1 1 36 ARG H H 31.967 -15.015 3.987 1.00 . A A . 136 ARG H 1 1
3 3894 1 1 36 ARG HA H 34.033 -16.809 4.319 1.00 . A A . 136 ARG HA 1 1
3 3895 1 1 36 ARG HB2 H 33.339 -14.172 5.383 1.00 . A A . 136 ARG HB2 1 1
3 3896 1 1 36 ARG HB3 H 34.353 -15.115 6.468 1.00 . A A . 136 ARG HB3 1 1
3 3897 1 1 36 ARG HD2 H 37.378 -14.479 4.887 1.00 . A A . 136 ARG HD2 1 1
3 3898 1 1 36 ARG HD3 H 36.474 -14.788 6.368 1.00 . A A . 136 ARG HD3 1 1
3 3899 1 1 36 ARG HE H 36.288 -16.954 4.520 1.00 . A A . 136 ARG HE 1 1
3 3900 1 1 36 ARG HG2 H 35.216 -15.110 3.664 1.00 . A A . 136 ARG HG2 1 1
3 3901 1 1 36 ARG HG3 H 35.280 -13.544 4.474 1.00 . A A . 136 ARG HG3 1 1
3 3902 1 1 36 ARG HH11 H 38.323 -15.489 6.934 1.00 . A A . 136 ARG HH11 1 1
3 3903 1 1 36 ARG HH12 H 39.140 -16.965 7.329 1.00 . A A . 136 ARG HH12 1 1
3 3904 1 1 36 ARG HH21 H 37.356 -18.904 5.031 1.00 . A A . 136 ARG HH21 1 1
3 3905 1 1 36 ARG HH22 H 38.590 -18.907 6.245 1.00 . A A . 136 ARG HH22 1 1
3 3906 1 1 36 ARG N N 32.160 -15.951 4.204 1.00 . A A . 136 ARG N 1 1
3 3907 1 1 36 ARG NE N 36.817 -16.459 5.179 1.00 . A A . 136 ARG NE 1 1
3 3908 1 1 36 ARG NH1 N 38.457 -16.469 6.792 1.00 . A A . 136 ARG NH1 1 1
3 3909 1 1 36 ARG NH2 N 37.905 -18.415 5.708 1.00 . A A . 136 ARG NH2 1 1
3 3910 1 1 36 ARG O O 33.285 -18.352 6.162 1.00 . A A . 136 ARG O 1 1
3 3911 1 1 37 GLY C C 32.386 -16.525 9.663 1.00 . A A . 137 GLY C 1 1
3 3912 1 1 37 GLY CA C 32.076 -17.286 8.389 1.00 . A A . 137 GLY CA 1 1
3 3913 1 1 37 GLY H H 32.254 -15.581 7.145 1.00 . A A . 137 GLY H 1 1
3 3914 1 1 37 GLY HA2 H 31.018 -17.500 8.358 1.00 . A A . 137 GLY HA2 1 1
3 3915 1 1 37 GLY HA3 H 32.622 -18.218 8.398 1.00 . A A . 137 GLY HA3 1 1
3 3916 1 1 37 GLY N N 32.439 -16.543 7.197 1.00 . A A . 137 GLY N 1 1
3 3917 1 1 37 GLY O O 32.041 -16.968 10.759 1.00 . A A . 137 GLY O 1 1
3 3918 1 1 38 VAL C C 32.362 -13.459 10.904 1.00 . A A . 138 VAL C 1 1
3 3919 1 1 38 VAL CA C 33.397 -14.553 10.669 1.00 . A A . 138 VAL CA 1 1
3 3920 1 1 38 VAL CB C 34.782 -13.904 10.486 1.00 . A A . 138 VAL CB 1 1
3 3921 1 1 38 VAL CG1 C 34.684 -12.685 9.581 1.00 . A A . 138 VAL CG1 1 1
3 3922 1 1 38 VAL CG2 C 35.378 -13.531 11.835 1.00 . A A . 138 VAL CG2 1 1
3 3923 1 1 38 VAL H H 33.288 -15.076 8.622 1.00 . A A . 138 VAL H 1 1
3 3924 1 1 38 VAL HA H 33.435 -15.192 11.540 1.00 . A A . 138 VAL HA 1 1
3 3925 1 1 38 VAL HB H 35.435 -14.623 10.014 1.00 . A A . 138 VAL HB 1 1
3 3926 1 1 38 VAL HG11 H 34.156 -11.896 10.097 1.00 . A A . 138 VAL HG11 1 1
3 3927 1 1 38 VAL HG12 H 35.677 -12.346 9.325 1.00 . A A . 138 VAL HG12 1 1
3 3928 1 1 38 VAL HG13 H 34.149 -12.947 8.681 1.00 . A A . 138 VAL HG13 1 1
3 3929 1 1 38 VAL HG21 H 36.456 -13.574 11.777 1.00 . A A . 138 VAL HG21 1 1
3 3930 1 1 38 VAL HG22 H 35.071 -12.530 12.099 1.00 . A A . 138 VAL HG22 1 1
3 3931 1 1 38 VAL HG23 H 35.030 -14.224 12.587 1.00 . A A . 138 VAL HG23 1 1
3 3932 1 1 38 VAL N N 33.040 -15.377 9.521 1.00 . A A . 138 VAL N 1 1
3 3933 1 1 38 VAL O O 31.765 -12.944 9.960 1.00 . A A . 138 VAL O 1 1
3 3934 1 1 39 GLU C C 31.886 -10.892 13.198 1.00 . A A . 139 GLU C 1 1
3 3935 1 1 39 GLU CA C 31.192 -12.075 12.528 1.00 . A A . 139 GLU CA 1 1
3 3936 1 1 39 GLU CB C 30.121 -12.646 13.459 1.00 . A A . 139 GLU CB 1 1
3 3937 1 1 39 GLU CD C 28.161 -14.233 13.605 1.00 . A A . 139 GLU CD 1 1
3 3938 1 1 39 GLU CG C 29.496 -13.934 12.951 1.00 . A A . 139 GLU CG 1 1
3 3939 1 1 39 GLU H H 32.663 -13.556 12.879 1.00 . A A . 139 GLU H 1 1
3 3940 1 1 39 GLU HA H 30.720 -11.732 11.619 1.00 . A A . 139 GLU HA 1 1
3 3941 1 1 39 GLU HB2 H 30.566 -12.841 14.424 1.00 . A A . 139 GLU HB2 1 1
3 3942 1 1 39 GLU HB3 H 29.336 -11.913 13.577 1.00 . A A . 139 GLU HB3 1 1
3 3943 1 1 39 GLU HG2 H 29.346 -13.851 11.885 1.00 . A A . 139 GLU HG2 1 1
3 3944 1 1 39 GLU HG3 H 30.172 -14.752 13.155 1.00 . A A . 139 GLU HG3 1 1
3 3945 1 1 39 GLU N N 32.156 -13.108 12.170 1.00 . A A . 139 GLU N 1 1
3 3946 1 1 39 GLU O O 31.760 -10.686 14.404 1.00 . A A . 139 GLU O 1 1
3 3947 1 1 39 GLU OE1 O 27.930 -13.749 14.732 1.00 . A A . 139 GLU OE1 1 1
3 3948 1 1 39 GLU OE2 O 27.347 -14.952 12.988 1.00 . A A . 139 GLU OE2 1 1
3 3949 1 1 40 GLY C C 32.392 -7.816 13.263 1.00 . A A . 140 GLY C 1 1
3 3950 1 1 40 GLY CA C 33.324 -8.966 12.938 1.00 . A A . 140 GLY CA 1 1
3 3951 1 1 40 GLY H H 32.685 -10.330 11.450 1.00 . A A . 140 GLY H 1 1
3 3952 1 1 40 GLY HA2 H 33.844 -9.260 13.838 1.00 . A A . 140 GLY HA2 1 1
3 3953 1 1 40 GLY HA3 H 34.048 -8.632 12.209 1.00 . A A . 140 GLY HA3 1 1
3 3954 1 1 40 GLY N N 32.620 -10.117 12.405 1.00 . A A . 140 GLY N 1 1
3 3955 1 1 40 GLY O O 31.229 -8.028 13.608 1.00 . A A . 140 GLY O 1 1
3 3956 1 1 41 PHE C C 32.539 -4.236 12.561 1.00 . A A . 141 PHE C 1 1
3 3957 1 1 41 PHE CA C 32.108 -5.405 13.442 1.00 . A A . 141 PHE CA 1 1
3 3958 1 1 41 PHE CB C 32.239 -5.022 14.917 1.00 . A A . 141 PHE CB 1 1
3 3959 1 1 41 PHE CD1 C 34.453 -3.860 15.127 1.00 . A A . 141 PHE CD1 1 1
3 3960 1 1 41 PHE CD2 C 34.207 -6.015 16.117 1.00 . A A . 141 PHE CD2 1 1
3 3961 1 1 41 PHE CE1 C 35.762 -3.803 15.568 1.00 . A A . 141 PHE CE1 1 1
3 3962 1 1 41 PHE CE2 C 35.515 -5.964 16.560 1.00 . A A . 141 PHE CE2 1 1
3 3963 1 1 41 PHE CG C 33.662 -4.964 15.397 1.00 . A A . 141 PHE CG 1 1
3 3964 1 1 41 PHE CZ C 36.294 -4.857 16.284 1.00 . A A . 141 PHE CZ 1 1
3 3965 1 1 41 PHE H H 33.836 -6.489 12.874 1.00 . A A . 141 PHE H 1 1
3 3966 1 1 41 PHE HA H 31.076 -5.638 13.230 1.00 . A A . 141 PHE HA 1 1
3 3967 1 1 41 PHE HB2 H 31.798 -4.049 15.070 1.00 . A A . 141 PHE HB2 1 1
3 3968 1 1 41 PHE HB3 H 31.714 -5.750 15.518 1.00 . A A . 141 PHE HB3 1 1
3 3969 1 1 41 PHE HD1 H 34.037 -3.034 14.567 1.00 . A A . 141 PHE HD1 1 1
3 3970 1 1 41 PHE HD2 H 33.600 -6.882 16.333 1.00 . A A . 141 PHE HD2 1 1
3 3971 1 1 41 PHE HE1 H 36.368 -2.936 15.350 1.00 . A A . 141 PHE HE1 1 1
3 3972 1 1 41 PHE HE2 H 35.929 -6.789 17.120 1.00 . A A . 141 PHE HE2 1 1
3 3973 1 1 41 PHE HZ H 37.316 -4.814 16.629 1.00 . A A . 141 PHE HZ 1 1
3 3974 1 1 41 PHE N N 32.902 -6.594 13.154 1.00 . A A . 141 PHE N 1 1
3 3975 1 1 41 PHE O O 33.570 -4.296 11.891 1.00 . A A . 141 PHE O 1 1
3 3976 1 1 42 VAL C C 31.915 -0.718 12.605 1.00 . A A . 142 VAL C 1 1
3 3977 1 1 42 VAL CA C 32.041 -1.988 11.771 1.00 . A A . 142 VAL CA 1 1
3 3978 1 1 42 VAL CB C 31.107 -1.883 10.550 1.00 . A A . 142 VAL CB 1 1
3 3979 1 1 42 VAL CG1 C 31.193 -0.497 9.930 1.00 . A A . 142 VAL CG1 1 1
3 3980 1 1 42 VAL CG2 C 31.446 -2.956 9.527 1.00 . A A . 142 VAL CG2 1 1
3 3981 1 1 42 VAL H H 30.934 -3.184 13.122 1.00 . A A . 142 VAL H 1 1
3 3982 1 1 42 VAL HA H 33.057 -2.074 11.414 1.00 . A A . 142 VAL HA 1 1
3 3983 1 1 42 VAL HB H 30.092 -2.041 10.884 1.00 . A A . 142 VAL HB 1 1
3 3984 1 1 42 VAL HG11 H 30.771 0.228 10.610 1.00 . A A . 142 VAL HG11 1 1
3 3985 1 1 42 VAL HG12 H 32.228 -0.252 9.738 1.00 . A A . 142 VAL HG12 1 1
3 3986 1 1 42 VAL HG13 H 30.642 -0.483 9.002 1.00 . A A . 142 VAL HG13 1 1
3 3987 1 1 42 VAL HG21 H 31.294 -3.932 9.964 1.00 . A A . 142 VAL HG21 1 1
3 3988 1 1 42 VAL HG22 H 30.806 -2.844 8.664 1.00 . A A . 142 VAL HG22 1 1
3 3989 1 1 42 VAL HG23 H 32.478 -2.853 9.225 1.00 . A A . 142 VAL HG23 1 1
3 3990 1 1 42 VAL N N 31.742 -3.172 12.567 1.00 . A A . 142 VAL N 1 1
3 3991 1 1 42 VAL O O 30.817 -0.333 13.007 1.00 . A A . 142 VAL O 1 1
3 3992 1 1 43 THR C C 33.698 2.302 12.866 1.00 . A A . 143 THR C 1 1
3 3993 1 1 43 THR CA C 33.064 1.157 13.648 1.00 . A A . 143 THR CA 1 1
3 3994 1 1 43 THR CB C 33.831 0.966 14.970 1.00 . A A . 143 THR CB 1 1
3 3995 1 1 43 THR CG2 C 33.390 1.990 16.004 1.00 . A A . 143 THR CG2 1 1
3 3996 1 1 43 THR H H 33.890 -0.427 12.513 1.00 . A A . 143 THR H 1 1
3 3997 1 1 43 THR HA H 32.042 1.416 13.883 1.00 . A A . 143 THR HA 1 1
3 3998 1 1 43 THR HB H 34.886 1.100 14.779 1.00 . A A . 143 THR HB 1 1
3 3999 1 1 43 THR HG1 H 33.891 -0.397 16.394 1.00 . A A . 143 THR HG1 1 1
3 4000 1 1 43 THR HG21 H 32.318 2.112 15.955 1.00 . A A . 143 THR HG21 1 1
3 4001 1 1 43 THR HG22 H 33.869 2.936 15.801 1.00 . A A . 143 THR HG22 1 1
3 4002 1 1 43 THR HG23 H 33.669 1.649 16.990 1.00 . A A . 143 THR HG23 1 1
3 4003 1 1 43 THR N N 33.047 -0.070 12.861 1.00 . A A . 143 THR N 1 1
3 4004 1 1 43 THR O O 34.916 2.346 12.688 1.00 . A A . 143 THR O 1 1
3 4005 1 1 43 THR OG1 O 33.613 -0.356 15.476 1.00 . A A . 143 THR OG1 1 1
3 4006 1 1 44 LEU C C 33.050 5.679 12.376 1.00 . A A . 144 LEU C 1 1
3 4007 1 1 44 LEU CA C 33.346 4.375 11.641 1.00 . A A . 144 LEU CA 1 1
3 4008 1 1 44 LEU CB C 32.697 4.399 10.256 1.00 . A A . 144 LEU CB 1 1
3 4009 1 1 44 LEU CD1 C 33.653 2.210 9.496 1.00 . A A . 144 LEU CD1 1 1
3 4010 1 1 44 LEU CD2 C 32.731 3.818 7.817 1.00 . A A . 144 LEU CD2 1 1
3 4011 1 1 44 LEU CG C 33.461 3.677 9.145 1.00 . A A . 144 LEU CG 1 1
3 4012 1 1 44 LEU H H 31.906 3.139 12.577 1.00 . A A . 144 LEU H 1 1
3 4013 1 1 44 LEU HA H 34.415 4.274 11.528 1.00 . A A . 144 LEU HA 1 1
3 4014 1 1 44 LEU HB2 H 31.723 3.942 10.338 1.00 . A A . 144 LEU HB2 1 1
3 4015 1 1 44 LEU HB3 H 32.584 5.433 9.962 1.00 . A A . 144 LEU HB3 1 1
3 4016 1 1 44 LEU HD11 H 34.472 2.111 10.192 1.00 . A A . 144 LEU HD11 1 1
3 4017 1 1 44 LEU HD12 H 33.873 1.651 8.599 1.00 . A A . 144 LEU HD12 1 1
3 4018 1 1 44 LEU HD13 H 32.749 1.826 9.946 1.00 . A A . 144 LEU HD13 1 1
3 4019 1 1 44 LEU HD21 H 31.673 3.934 7.999 1.00 . A A . 144 LEU HD21 1 1
3 4020 1 1 44 LEU HD22 H 32.900 2.936 7.218 1.00 . A A . 144 LEU HD22 1 1
3 4021 1 1 44 LEU HD23 H 33.104 4.686 7.292 1.00 . A A . 144 LEU HD23 1 1
3 4022 1 1 44 LEU HG H 34.439 4.125 9.039 1.00 . A A . 144 LEU HG 1 1
3 4023 1 1 44 LEU N N 32.866 3.228 12.403 1.00 . A A . 144 LEU N 1 1
3 4024 1 1 44 LEU O O 31.930 5.906 12.832 1.00 . A A . 144 LEU O 1 1
3 4025 1 1 45 SER C C 33.858 8.960 12.160 1.00 . A A . 145 SER C 1 1
3 4026 1 1 45 SER CA C 33.912 7.814 13.165 1.00 . A A . 145 SER CA 1 1
3 4027 1 1 45 SER CB C 35.067 8.034 14.145 1.00 . A A . 145 SER CB 1 1
3 4028 1 1 45 SER H H 34.932 6.295 12.100 1.00 . A A . 145 SER H 1 1
3 4029 1 1 45 SER HA H 32.984 7.790 13.716 1.00 . A A . 145 SER HA 1 1
3 4030 1 1 45 SER HB2 H 34.855 8.896 14.759 1.00 . A A . 145 SER HB2 1 1
3 4031 1 1 45 SER HB3 H 35.173 7.161 14.773 1.00 . A A . 145 SER HB3 1 1
3 4032 1 1 45 SER HG H 36.780 8.950 13.892 1.00 . A A . 145 SER HG 1 1
3 4033 1 1 45 SER N N 34.063 6.533 12.485 1.00 . A A . 145 SER N 1 1
3 4034 1 1 45 SER O O 34.885 9.389 11.634 1.00 . A A . 145 SER O 1 1
3 4035 1 1 45 SER OG O 36.286 8.252 13.456 1.00 . A A . 145 SER OG 1 1
3 4036 1 1 46 PHE C C 31.706 11.702 11.607 1.00 . A A . 146 PHE C 1 1
3 4037 1 1 46 PHE CA C 32.462 10.548 10.955 1.00 . A A . 146 PHE CA 1 1
3 4038 1 1 46 PHE CB C 31.702 10.060 9.719 1.00 . A A . 146 PHE CB 1 1
3 4039 1 1 46 PHE CD1 C 30.012 8.535 10.774 1.00 . A A . 146 PHE CD1 1 1
3 4040 1 1 46 PHE CD2 C 29.224 10.399 9.513 1.00 . A A . 146 PHE CD2 1 1
3 4041 1 1 46 PHE CE1 C 28.708 8.161 11.040 1.00 . A A . 146 PHE CE1 1 1
3 4042 1 1 46 PHE CE2 C 27.919 10.030 9.776 1.00 . A A . 146 PHE CE2 1 1
3 4043 1 1 46 PHE CG C 30.284 9.656 10.008 1.00 . A A . 146 PHE CG 1 1
3 4044 1 1 46 PHE CZ C 27.660 8.910 10.542 1.00 . A A . 146 PHE CZ 1 1
3 4045 1 1 46 PHE H H 31.871 9.069 12.349 1.00 . A A . 146 PHE H 1 1
3 4046 1 1 46 PHE HA H 33.437 10.898 10.653 1.00 . A A . 146 PHE HA 1 1
3 4047 1 1 46 PHE HB2 H 31.678 10.851 8.984 1.00 . A A . 146 PHE HB2 1 1
3 4048 1 1 46 PHE HB3 H 32.215 9.205 9.306 1.00 . A A . 146 PHE HB3 1 1
3 4049 1 1 46 PHE HD1 H 30.830 7.949 11.166 1.00 . A A . 146 PHE HD1 1 1
3 4050 1 1 46 PHE HD2 H 29.426 11.276 8.914 1.00 . A A . 146 PHE HD2 1 1
3 4051 1 1 46 PHE HE1 H 28.509 7.285 11.640 1.00 . A A . 146 PHE HE1 1 1
3 4052 1 1 46 PHE HE2 H 27.102 10.618 9.385 1.00 . A A . 146 PHE HE2 1 1
3 4053 1 1 46 PHE HZ H 26.641 8.619 10.748 1.00 . A A . 146 PHE HZ 1 1
3 4054 1 1 46 PHE N N 32.652 9.452 11.898 1.00 . A A . 146 PHE N 1 1
3 4055 1 1 46 PHE O O 31.069 11.534 12.648 1.00 . A A . 146 PHE O 1 1
3 4056 1 1 47 THR C C 29.977 14.498 10.584 1.00 . A A . 147 THR C 1 1
3 4057 1 1 47 THR CA C 31.107 14.059 11.508 1.00 . A A . 147 THR CA 1 1
3 4058 1 1 47 THR CB C 32.090 15.231 11.692 1.00 . A A . 147 THR CB 1 1
3 4059 1 1 47 THR CG2 C 33.257 14.825 12.578 1.00 . A A . 147 THR CG2 1 1
3 4060 1 1 47 THR H H 32.304 12.947 10.163 1.00 . A A . 147 THR H 1 1
3 4061 1 1 47 THR HA H 30.693 13.809 12.474 1.00 . A A . 147 THR HA 1 1
3 4062 1 1 47 THR HB H 31.566 16.050 12.164 1.00 . A A . 147 THR HB 1 1
3 4063 1 1 47 THR HG1 H 32.872 14.902 9.911 1.00 . A A . 147 THR HG1 1 1
3 4064 1 1 47 THR HG21 H 33.442 15.599 13.307 1.00 . A A . 147 THR HG21 1 1
3 4065 1 1 47 THR HG22 H 34.139 14.685 11.970 1.00 . A A . 147 THR HG22 1 1
3 4066 1 1 47 THR HG23 H 33.020 13.902 13.085 1.00 . A A . 147 THR HG23 1 1
3 4067 1 1 47 THR N N 31.781 12.876 10.988 1.00 . A A . 147 THR N 1 1
3 4068 1 1 47 THR O O 30.113 14.461 9.361 1.00 . A A . 147 THR O 1 1
3 4069 1 1 47 THR OG1 O 32.579 15.664 10.417 1.00 . A A . 147 THR OG1 1 1
3 4070 1 1 48 ILE C C 27.596 16.883 10.420 1.00 . A A . 148 ILE C 1 1
3 4071 1 1 48 ILE CA C 27.709 15.362 10.406 1.00 . A A . 148 ILE CA 1 1
3 4072 1 1 48 ILE CB C 26.401 14.756 10.945 1.00 . A A . 148 ILE CB 1 1
3 4073 1 1 48 ILE CD1 C 25.288 12.566 11.612 1.00 . A A . 148 ILE CD1 1 1
3 4074 1 1 48 ILE CG1 C 26.534 13.237 11.078 1.00 . A A . 148 ILE CG1 1 1
3 4075 1 1 48 ILE CG2 C 25.236 15.113 10.035 1.00 . A A . 148 ILE CG2 1 1
3 4076 1 1 48 ILE H H 28.815 14.920 12.155 1.00 . A A . 148 ILE H 1 1
3 4077 1 1 48 ILE HA H 27.842 15.032 9.385 1.00 . A A . 148 ILE HA 1 1
3 4078 1 1 48 ILE HB H 26.209 15.179 11.919 1.00 . A A . 148 ILE HB 1 1
3 4079 1 1 48 ILE HD11 H 24.499 13.298 11.710 1.00 . A A . 148 ILE HD11 1 1
3 4080 1 1 48 ILE HD12 H 24.975 11.790 10.929 1.00 . A A . 148 ILE HD12 1 1
3 4081 1 1 48 ILE HD13 H 25.498 12.132 12.578 1.00 . A A . 148 ILE HD13 1 1
3 4082 1 1 48 ILE HG12 H 26.748 12.815 10.109 1.00 . A A . 148 ILE HG12 1 1
3 4083 1 1 48 ILE HG13 H 27.348 13.012 11.752 1.00 . A A . 148 ILE HG13 1 1
3 4084 1 1 48 ILE HG21 H 25.291 16.160 9.774 1.00 . A A . 148 ILE HG21 1 1
3 4085 1 1 48 ILE HG22 H 25.285 14.516 9.136 1.00 . A A . 148 ILE HG22 1 1
3 4086 1 1 48 ILE HG23 H 24.306 14.918 10.546 1.00 . A A . 148 ILE HG23 1 1
3 4087 1 1 48 ILE N N 28.862 14.914 11.177 1.00 . A A . 148 ILE N 1 1
3 4088 1 1 48 ILE O O 27.151 17.473 11.405 1.00 . A A . 148 ILE O 1 1
3 4089 1 1 49 ASP C C 26.512 19.466 9.394 1.00 . A A . 149 ASP C 1 1
3 4090 1 1 49 ASP CA C 27.940 18.964 9.206 1.00 . A A . 149 ASP CA 1 1
3 4091 1 1 49 ASP CB C 28.476 19.411 7.845 1.00 . A A . 149 ASP CB 1 1
3 4092 1 1 49 ASP CG C 29.177 20.753 7.912 1.00 . A A . 149 ASP CG 1 1
3 4093 1 1 49 ASP H H 28.344 16.985 8.569 1.00 . A A . 149 ASP H 1 1
3 4094 1 1 49 ASP HA H 28.561 19.384 9.983 1.00 . A A . 149 ASP HA 1 1
3 4095 1 1 49 ASP HB2 H 29.180 18.675 7.484 1.00 . A A . 149 ASP HB2 1 1
3 4096 1 1 49 ASP HB3 H 27.653 19.488 7.149 1.00 . A A . 149 ASP HB3 1 1
3 4097 1 1 49 ASP N N 27.999 17.511 9.321 1.00 . A A . 149 ASP N 1 1
3 4098 1 1 49 ASP O O 25.551 18.797 9.012 1.00 . A A . 149 ASP O 1 1
3 4099 1 1 49 ASP OD1 O 29.071 21.427 8.958 1.00 . A A . 149 ASP OD1 1 1
3 4100 1 1 49 ASP OD2 O 29.833 21.129 6.918 1.00 . A A . 149 ASP OD2 1 1
3 4101 1 1 50 THR C C 24.241 21.283 8.947 1.00 . A A . 150 THR C 1 1
3 4102 1 1 50 THR CA C 25.069 21.240 10.226 1.00 . A A . 150 THR CA 1 1
3 4103 1 1 50 THR CB C 25.192 22.668 10.792 1.00 . A A . 150 THR CB 1 1
3 4104 1 1 50 THR CG2 C 23.838 23.185 11.256 1.00 . A A . 150 THR CG2 1 1
3 4105 1 1 50 THR H H 27.182 21.134 10.267 1.00 . A A . 150 THR H 1 1
3 4106 1 1 50 THR HA H 24.556 20.630 10.955 1.00 . A A . 150 THR HA 1 1
3 4107 1 1 50 THR HB H 25.561 23.318 10.012 1.00 . A A . 150 THR HB 1 1
3 4108 1 1 50 THR HG1 H 26.963 23.015 11.586 1.00 . A A . 150 THR HG1 1 1
3 4109 1 1 50 THR HG21 H 23.353 22.432 11.858 1.00 . A A . 150 THR HG21 1 1
3 4110 1 1 50 THR HG22 H 23.225 23.409 10.396 1.00 . A A . 150 THR HG22 1 1
3 4111 1 1 50 THR HG23 H 23.977 24.081 11.843 1.00 . A A . 150 THR HG23 1 1
3 4112 1 1 50 THR N N 26.379 20.649 9.986 1.00 . A A . 150 THR N 1 1
3 4113 1 1 50 THR O O 23.011 21.333 8.991 1.00 . A A . 150 THR O 1 1
3 4114 1 1 50 THR OG1 O 26.114 22.682 11.887 1.00 . A A . 150 THR OG1 1 1
3 4115 1 1 51 THR C C 23.898 19.895 6.037 1.00 . A A . 151 THR C 1 1
3 4116 1 1 51 THR CA C 24.251 21.299 6.513 1.00 . A A . 151 THR CA 1 1
3 4117 1 1 51 THR CB C 25.123 21.987 5.446 1.00 . A A . 151 THR CB 1 1
3 4118 1 1 51 THR CG2 C 25.725 23.275 5.987 1.00 . A A . 151 THR CG2 1 1
3 4119 1 1 51 THR H H 25.901 21.222 7.835 1.00 . A A . 151 THR H 1 1
3 4120 1 1 51 THR HA H 23.340 21.870 6.627 1.00 . A A . 151 THR HA 1 1
3 4121 1 1 51 THR HB H 24.501 22.228 4.595 1.00 . A A . 151 THR HB 1 1
3 4122 1 1 51 THR HG1 H 26.884 21.127 5.665 1.00 . A A . 151 THR HG1 1 1
3 4123 1 1 51 THR HG21 H 26.199 23.816 5.182 1.00 . A A . 151 THR HG21 1 1
3 4124 1 1 51 THR HG22 H 26.460 23.038 6.743 1.00 . A A . 151 THR HG22 1 1
3 4125 1 1 51 THR HG23 H 24.945 23.883 6.420 1.00 . A A . 151 THR HG23 1 1
3 4126 1 1 51 THR N N 24.923 21.262 7.806 1.00 . A A . 151 THR N 1 1
3 4127 1 1 51 THR O O 23.721 19.660 4.842 1.00 . A A . 151 THR O 1 1
3 4128 1 1 51 THR OG1 O 26.169 21.105 5.025 1.00 . A A . 151 THR OG1 1 1
3 4129 1 1 52 GLY C C 24.480 16.967 5.699 1.00 . A A . 152 GLY C 1 1
3 4130 1 1 52 GLY CA C 23.465 17.592 6.635 1.00 . A A . 152 GLY CA 1 1
3 4131 1 1 52 GLY H H 23.949 19.207 7.916 1.00 . A A . 152 GLY H 1 1
3 4132 1 1 52 GLY HA2 H 23.417 17.007 7.541 1.00 . A A . 152 GLY HA2 1 1
3 4133 1 1 52 GLY HA3 H 22.496 17.578 6.158 1.00 . A A . 152 GLY HA3 1 1
3 4134 1 1 52 GLY N N 23.797 18.963 6.979 1.00 . A A . 152 GLY N 1 1
3 4135 1 1 52 GLY O O 24.118 16.393 4.672 1.00 . A A . 152 GLY O 1 1
3 4136 1 1 53 LYS C C 27.708 15.586 6.061 1.00 . A A . 153 LYS C 1 1
3 4137 1 1 53 LYS CA C 26.828 16.521 5.238 1.00 . A A . 153 LYS CA 1 1
3 4138 1 1 53 LYS CB C 27.679 17.644 4.640 1.00 . A A . 153 LYS CB 1 1
3 4139 1 1 53 LYS CD C 29.522 18.187 3.022 1.00 . A A . 153 LYS CD 1 1
3 4140 1 1 53 LYS CE C 28.842 18.116 1.663 1.00 . A A . 153 LYS CE 1 1
3 4141 1 1 53 LYS CG C 28.957 17.154 3.982 1.00 . A A . 153 LYS CG 1 1
3 4142 1 1 53 LYS H H 25.982 17.548 6.884 1.00 . A A . 153 LYS H 1 1
3 4143 1 1 53 LYS HA H 26.376 15.957 4.436 1.00 . A A . 153 LYS HA 1 1
3 4144 1 1 53 LYS HB2 H 27.094 18.166 3.897 1.00 . A A . 153 LYS HB2 1 1
3 4145 1 1 53 LYS HB3 H 27.946 18.335 5.427 1.00 . A A . 153 LYS HB3 1 1
3 4146 1 1 53 LYS HD2 H 29.370 19.173 3.437 1.00 . A A . 153 LYS HD2 1 1
3 4147 1 1 53 LYS HD3 H 30.580 18.007 2.895 1.00 . A A . 153 LYS HD3 1 1
3 4148 1 1 53 LYS HE2 H 28.789 17.083 1.355 1.00 . A A . 153 LYS HE2 1 1
3 4149 1 1 53 LYS HE3 H 27.842 18.516 1.755 1.00 . A A . 153 LYS HE3 1 1
3 4150 1 1 53 LYS HG2 H 29.691 16.951 4.748 1.00 . A A . 153 LYS HG2 1 1
3 4151 1 1 53 LYS HG3 H 28.745 16.246 3.436 1.00 . A A . 153 LYS HG3 1 1
3 4152 1 1 53 LYS HZ1 H 28.914 19.327 -0.037 1.00 . A A . 153 LYS HZ1 1 1
3 4153 1 1 53 LYS HZ2 H 30.224 18.266 0.105 1.00 . A A . 153 LYS HZ2 1 1
3 4154 1 1 53 LYS HZ3 H 30.142 19.644 1.082 1.00 . A A . 153 LYS HZ3 1 1
3 4155 1 1 53 LYS N N 25.756 17.079 6.053 1.00 . A A . 153 LYS N 1 1
3 4156 1 1 53 LYS NZ N 29.582 18.893 0.631 1.00 . A A . 153 LYS NZ 1 1
3 4157 1 1 53 LYS O O 27.939 15.821 7.247 1.00 . A A . 153 LYS O 1 1
3 4158 1 1 54 ALA C C 30.473 13.606 5.547 1.00 . A A . 154 ALA C 1 1
3 4159 1 1 54 ALA CA C 29.052 13.558 6.098 1.00 . A A . 154 ALA CA 1 1
3 4160 1 1 54 ALA CB C 28.477 12.157 5.958 1.00 . A A . 154 ALA CB 1 1
3 4161 1 1 54 ALA H H 27.975 14.393 4.480 1.00 . A A . 154 ALA H 1 1
3 4162 1 1 54 ALA HA H 29.076 13.808 7.149 1.00 . A A . 154 ALA HA 1 1
3 4163 1 1 54 ALA HB1 H 28.493 11.864 4.918 1.00 . A A . 154 ALA HB1 1 1
3 4164 1 1 54 ALA HB2 H 29.070 11.465 6.536 1.00 . A A . 154 ALA HB2 1 1
3 4165 1 1 54 ALA HB3 H 27.459 12.148 6.318 1.00 . A A . 154 ALA HB3 1 1
3 4166 1 1 54 ALA N N 28.195 14.526 5.425 1.00 . A A . 154 ALA N 1 1
3 4167 1 1 54 ALA O O 30.709 13.292 4.381 1.00 . A A . 154 ALA O 1 1
3 4168 1 1 55 VAL C C 33.739 13.583 7.095 1.00 . A A . 155 VAL C 1 1
3 4169 1 1 55 VAL CA C 32.817 14.091 5.992 1.00 . A A . 155 VAL CA 1 1
3 4170 1 1 55 VAL CB C 33.208 15.537 5.636 1.00 . A A . 155 VAL CB 1 1
3 4171 1 1 55 VAL CG1 C 32.622 15.933 4.289 1.00 . A A . 155 VAL CG1 1 1
3 4172 1 1 55 VAL CG2 C 32.753 16.495 6.727 1.00 . A A . 155 VAL CG2 1 1
3 4173 1 1 55 VAL H H 31.169 14.239 7.312 1.00 . A A . 155 VAL H 1 1
3 4174 1 1 55 VAL HA H 32.951 13.477 5.113 1.00 . A A . 155 VAL HA 1 1
3 4175 1 1 55 VAL HB H 34.284 15.591 5.565 1.00 . A A . 155 VAL HB 1 1
3 4176 1 1 55 VAL HG11 H 32.460 17.000 4.267 1.00 . A A . 155 VAL HG11 1 1
3 4177 1 1 55 VAL HG12 H 33.308 15.655 3.502 1.00 . A A . 155 VAL HG12 1 1
3 4178 1 1 55 VAL HG13 H 31.681 15.423 4.143 1.00 . A A . 155 VAL HG13 1 1
3 4179 1 1 55 VAL HG21 H 31.692 16.672 6.632 1.00 . A A . 155 VAL HG21 1 1
3 4180 1 1 55 VAL HG22 H 32.962 16.064 7.694 1.00 . A A . 155 VAL HG22 1 1
3 4181 1 1 55 VAL HG23 H 33.284 17.432 6.628 1.00 . A A . 155 VAL HG23 1 1
3 4182 1 1 55 VAL N N 31.418 14.002 6.394 1.00 . A A . 155 VAL N 1 1
3 4183 1 1 55 VAL O O 33.283 13.203 8.173 1.00 . A A . 155 VAL O 1 1
3 4184 1 1 56 ASP C C 35.834 11.641 8.099 1.00 . A A . 156 ASP C 1 1
3 4185 1 1 56 ASP CA C 36.026 13.122 7.787 1.00 . A A . 156 ASP CA 1 1
3 4186 1 1 56 ASP CB C 35.930 13.944 9.074 1.00 . A A . 156 ASP CB 1 1
3 4187 1 1 56 ASP CG C 37.253 14.028 9.808 1.00 . A A . 156 ASP CG 1 1
3 4188 1 1 56 ASP H H 35.340 13.897 5.940 1.00 . A A . 156 ASP H 1 1
3 4189 1 1 56 ASP HA H 37.005 13.262 7.355 1.00 . A A . 156 ASP HA 1 1
3 4190 1 1 56 ASP HB2 H 35.610 14.947 8.830 1.00 . A A . 156 ASP HB2 1 1
3 4191 1 1 56 ASP HB3 H 35.203 13.489 9.730 1.00 . A A . 156 ASP HB3 1 1
3 4192 1 1 56 ASP N N 35.038 13.581 6.818 1.00 . A A . 156 ASP N 1 1
3 4193 1 1 56 ASP O O 35.983 11.214 9.244 1.00 . A A . 156 ASP O 1 1
3 4194 1 1 56 ASP OD1 O 38.206 13.334 9.395 1.00 . A A . 156 ASP OD1 1 1
3 4195 1 1 56 ASP OD2 O 37.337 14.789 10.794 1.00 . A A . 156 ASP OD2 1 1
3 4196 1 1 57 ILE C C 36.549 8.746 7.761 1.00 . A A . 157 ILE C 1 1
3 4197 1 1 57 ILE CA C 35.291 9.432 7.239 1.00 . A A . 157 ILE CA 1 1
3 4198 1 1 57 ILE CB C 34.871 8.769 5.914 1.00 . A A . 157 ILE CB 1 1
3 4199 1 1 57 ILE CD1 C 32.416 8.741 6.586 1.00 . A A . 157 ILE CD1 1 1
3 4200 1 1 57 ILE CG1 C 33.437 9.163 5.553 1.00 . A A . 157 ILE CG1 1 1
3 4201 1 1 57 ILE CG2 C 35.000 7.256 6.014 1.00 . A A . 157 ILE CG2 1 1
3 4202 1 1 57 ILE H H 35.400 11.264 6.185 1.00 . A A . 157 ILE H 1 1
3 4203 1 1 57 ILE HA H 34.494 9.293 7.956 1.00 . A A . 157 ILE HA 1 1
3 4204 1 1 57 ILE HB H 35.537 9.112 5.138 1.00 . A A . 157 ILE HB 1 1
3 4205 1 1 57 ILE HD11 H 31.490 8.484 6.092 1.00 . A A . 157 ILE HD11 1 1
3 4206 1 1 57 ILE HD12 H 32.785 7.882 7.127 1.00 . A A . 157 ILE HD12 1 1
3 4207 1 1 57 ILE HD13 H 32.242 9.554 7.274 1.00 . A A . 157 ILE HD13 1 1
3 4208 1 1 57 ILE HG12 H 33.380 10.235 5.450 1.00 . A A . 157 ILE HG12 1 1
3 4209 1 1 57 ILE HG13 H 33.170 8.700 4.613 1.00 . A A . 157 ILE HG13 1 1
3 4210 1 1 57 ILE HG21 H 34.241 6.788 5.405 1.00 . A A . 157 ILE HG21 1 1
3 4211 1 1 57 ILE HG22 H 35.976 6.955 5.664 1.00 . A A . 157 ILE HG22 1 1
3 4212 1 1 57 ILE HG23 H 34.876 6.951 7.042 1.00 . A A . 157 ILE HG23 1 1
3 4213 1 1 57 ILE N N 35.503 10.864 7.074 1.00 . A A . 157 ILE N 1 1
3 4214 1 1 57 ILE O O 37.469 8.452 6.999 1.00 . A A . 157 ILE O 1 1
3 4215 1 1 58 ASN C C 37.289 6.599 10.462 1.00 . A A . 158 ASN C 1 1
3 4216 1 1 58 ASN CA C 37.725 7.841 9.690 1.00 . A A . 158 ASN CA 1 1
3 4217 1 1 58 ASN CB C 38.444 8.813 10.628 1.00 . A A . 158 ASN CB 1 1
3 4218 1 1 58 ASN CG C 39.457 8.117 11.516 1.00 . A A . 158 ASN CG 1 1
3 4219 1 1 58 ASN H H 35.816 8.752 9.621 1.00 . A A . 158 ASN H 1 1
3 4220 1 1 58 ASN HA H 38.405 7.542 8.906 1.00 . A A . 158 ASN HA 1 1
3 4221 1 1 58 ASN HB2 H 38.961 9.556 10.039 1.00 . A A . 158 ASN HB2 1 1
3 4222 1 1 58 ASN HB3 H 37.715 9.301 11.257 1.00 . A A . 158 ASN HB3 1 1
3 4223 1 1 58 ASN HD21 H 38.050 7.747 12.872 1.00 . A A . 158 ASN HD21 1 1
3 4224 1 1 58 ASN HD22 H 39.634 7.177 13.259 1.00 . A A . 158 ASN HD22 1 1
3 4225 1 1 58 ASN N N 36.580 8.493 9.065 1.00 . A A . 158 ASN N 1 1
3 4226 1 1 58 ASN ND2 N 39.001 7.631 12.665 1.00 . A A . 158 ASN ND2 1 1
3 4227 1 1 58 ASN O O 36.556 6.693 11.446 1.00 . A A . 158 ASN O 1 1
3 4228 1 1 58 ASN OD1 O 40.635 8.017 11.173 1.00 . A A . 158 ASN OD1 1 1
3 4229 1 1 59 VAL C C 38.254 3.953 11.906 1.00 . A A . 159 VAL C 1 1
3 4230 1 1 59 VAL CA C 37.406 4.176 10.658 1.00 . A A . 159 VAL CA 1 1
3 4231 1 1 59 VAL CB C 37.596 2.983 9.703 1.00 . A A . 159 VAL CB 1 1
3 4232 1 1 59 VAL CG1 C 37.221 1.680 10.393 1.00 . A A . 159 VAL CG1 1 1
3 4233 1 1 59 VAL CG2 C 36.777 3.180 8.436 1.00 . A A . 159 VAL CG2 1 1
3 4234 1 1 59 VAL H H 38.328 5.426 9.220 1.00 . A A . 159 VAL H 1 1
3 4235 1 1 59 VAL HA H 36.365 4.218 10.945 1.00 . A A . 159 VAL HA 1 1
3 4236 1 1 59 VAL HB H 38.639 2.931 9.427 1.00 . A A . 159 VAL HB 1 1
3 4237 1 1 59 VAL HG11 H 36.592 1.095 9.738 1.00 . A A . 159 VAL HG11 1 1
3 4238 1 1 59 VAL HG12 H 38.118 1.125 10.625 1.00 . A A . 159 VAL HG12 1 1
3 4239 1 1 59 VAL HG13 H 36.686 1.898 11.305 1.00 . A A . 159 VAL HG13 1 1
3 4240 1 1 59 VAL HG21 H 36.339 4.167 8.440 1.00 . A A . 159 VAL HG21 1 1
3 4241 1 1 59 VAL HG22 H 37.418 3.073 7.573 1.00 . A A . 159 VAL HG22 1 1
3 4242 1 1 59 VAL HG23 H 35.992 2.438 8.395 1.00 . A A . 159 VAL HG23 1 1
3 4243 1 1 59 VAL N N 37.747 5.436 10.009 1.00 . A A . 159 VAL N 1 1
3 4244 1 1 59 VAL O O 39.483 3.998 11.851 1.00 . A A . 159 VAL O 1 1
3 4245 1 1 60 VAL C C 38.665 2.014 14.449 1.00 . A A . 160 VAL C 1 1
3 4246 1 1 60 VAL CA C 38.280 3.481 14.294 1.00 . A A . 160 VAL CA 1 1
3 4247 1 1 60 VAL CB C 37.413 3.903 15.495 1.00 . A A . 160 VAL CB 1 1
3 4248 1 1 60 VAL CG1 C 38.141 3.630 16.802 1.00 . A A . 160 VAL CG1 1 1
3 4249 1 1 60 VAL CG2 C 37.029 5.371 15.385 1.00 . A A . 160 VAL CG2 1 1
3 4250 1 1 60 VAL H H 36.609 3.689 13.012 1.00 . A A . 160 VAL H 1 1
3 4251 1 1 60 VAL HA H 39.179 4.081 14.297 1.00 . A A . 160 VAL HA 1 1
3 4252 1 1 60 VAL HB H 36.507 3.314 15.483 1.00 . A A . 160 VAL HB 1 1
3 4253 1 1 60 VAL HG11 H 38.189 4.538 17.384 1.00 . A A . 160 VAL HG11 1 1
3 4254 1 1 60 VAL HG12 H 37.611 2.871 17.358 1.00 . A A . 160 VAL HG12 1 1
3 4255 1 1 60 VAL HG13 H 39.143 3.286 16.590 1.00 . A A . 160 VAL HG13 1 1
3 4256 1 1 60 VAL HG21 H 37.872 5.985 15.665 1.00 . A A . 160 VAL HG21 1 1
3 4257 1 1 60 VAL HG22 H 36.744 5.592 14.368 1.00 . A A . 160 VAL HG22 1 1
3 4258 1 1 60 VAL HG23 H 36.199 5.576 16.045 1.00 . A A . 160 VAL HG23 1 1
3 4259 1 1 60 VAL N N 37.589 3.713 13.031 1.00 . A A . 160 VAL N 1 1
3 4260 1 1 60 VAL O O 39.731 1.694 14.974 1.00 . A A . 160 VAL O 1 1
3 4261 1 1 61 ASP C C 36.872 -1.097 13.487 1.00 . A A . 161 ASP C 1 1
3 4262 1 1 61 ASP CA C 38.039 -0.307 14.073 1.00 . A A . 161 ASP CA 1 1
3 4263 1 1 61 ASP CB C 38.270 -0.721 15.528 1.00 . A A . 161 ASP CB 1 1
3 4264 1 1 61 ASP CG C 39.563 -1.490 15.712 1.00 . A A . 161 ASP CG 1 1
3 4265 1 1 61 ASP H H 36.958 1.445 13.579 1.00 . A A . 161 ASP H 1 1
3 4266 1 1 61 ASP HA H 38.928 -0.525 13.501 1.00 . A A . 161 ASP HA 1 1
3 4267 1 1 61 ASP HB2 H 38.310 0.165 16.145 1.00 . A A . 161 ASP HB2 1 1
3 4268 1 1 61 ASP HB3 H 37.451 -1.345 15.852 1.00 . A A . 161 ASP HB3 1 1
3 4269 1 1 61 ASP N N 37.790 1.127 13.988 1.00 . A A . 161 ASP N 1 1
3 4270 1 1 61 ASP O O 35.709 -0.771 13.722 1.00 . A A . 161 ASP O 1 1
3 4271 1 1 61 ASP OD1 O 39.925 -2.268 14.804 1.00 . A A . 161 ASP OD1 1 1
3 4272 1 1 61 ASP OD2 O 40.214 -1.315 16.764 1.00 . A A . 161 ASP OD2 1 1
3 4273 1 1 62 ALA C C 36.750 -4.315 11.672 1.00 . A A . 162 ALA C 1 1
3 4274 1 1 62 ALA CA C 36.172 -2.971 12.103 1.00 . A A . 162 ALA CA 1 1
3 4275 1 1 62 ALA CB C 35.554 -2.254 10.912 1.00 . A A . 162 ALA CB 1 1
3 4276 1 1 62 ALA H H 38.138 -2.345 12.572 1.00 . A A . 162 ALA H 1 1
3 4277 1 1 62 ALA HA H 35.393 -3.143 12.832 1.00 . A A . 162 ALA HA 1 1
3 4278 1 1 62 ALA HB1 H 35.234 -1.267 11.213 1.00 . A A . 162 ALA HB1 1 1
3 4279 1 1 62 ALA HB2 H 36.286 -2.170 10.122 1.00 . A A . 162 ALA HB2 1 1
3 4280 1 1 62 ALA HB3 H 34.703 -2.816 10.556 1.00 . A A . 162 ALA HB3 1 1
3 4281 1 1 62 ALA N N 37.193 -2.135 12.722 1.00 . A A . 162 ALA N 1 1
3 4282 1 1 62 ALA O O 37.802 -4.374 11.037 1.00 . A A . 162 ALA O 1 1
3 4283 1 1 63 ASN C C 37.904 -7.001 12.210 1.00 . A A . 163 ASN C 1 1
3 4284 1 1 63 ASN CA C 36.501 -6.736 11.673 1.00 . A A . 163 ASN CA 1 1
3 4285 1 1 63 ASN CB C 36.481 -6.924 10.154 1.00 . A A . 163 ASN CB 1 1
3 4286 1 1 63 ASN CG C 37.716 -6.354 9.484 1.00 . A A . 163 ASN CG 1 1
3 4287 1 1 63 ASN H H 35.223 -5.282 12.528 1.00 . A A . 163 ASN H 1 1
3 4288 1 1 63 ASN HA H 35.817 -7.440 12.123 1.00 . A A . 163 ASN HA 1 1
3 4289 1 1 63 ASN HB2 H 36.427 -7.980 9.929 1.00 . A A . 163 ASN HB2 1 1
3 4290 1 1 63 ASN HB3 H 35.612 -6.429 9.748 1.00 . A A . 163 ASN HB3 1 1
3 4291 1 1 63 ASN HD21 H 36.585 -5.188 8.337 1.00 . A A . 163 ASN HD21 1 1
3 4292 1 1 63 ASN HD22 H 38.291 -5.056 8.093 1.00 . A A . 163 ASN HD22 1 1
3 4293 1 1 63 ASN N N 36.055 -5.393 12.022 1.00 . A A . 163 ASN N 1 1
3 4294 1 1 63 ASN ND2 N 37.510 -5.440 8.543 1.00 . A A . 163 ASN ND2 1 1
3 4295 1 1 63 ASN O O 38.644 -6.082 12.563 1.00 . A A . 163 ASN O 1 1
3 4296 1 1 63 ASN OD1 O 38.842 -6.731 9.810 1.00 . A A . 163 ASN OD1 1 1
3 4297 1 1 64 PRO C C 40.722 -8.319 11.808 1.00 . A A . 164 PRO C 1 1
3 4298 1 1 64 PRO CA C 39.598 -8.703 12.765 1.00 . A A . 164 PRO CA 1 1
3 4299 1 1 64 PRO CB C 39.476 -10.225 12.863 1.00 . A A . 164 PRO CB 1 1
3 4300 1 1 64 PRO CD C 37.451 -9.434 11.869 1.00 . A A . 164 PRO CD 1 1
3 4301 1 1 64 PRO CG C 38.419 -10.584 11.876 1.00 . A A . 164 PRO CG 1 1
3 4302 1 1 64 PRO HA H 39.804 -8.293 13.743 1.00 . A A . 164 PRO HA 1 1
3 4303 1 1 64 PRO HB2 H 40.423 -10.682 12.612 1.00 . A A . 164 PRO HB2 1 1
3 4304 1 1 64 PRO HB3 H 39.190 -10.504 13.866 1.00 . A A . 164 PRO HB3 1 1
3 4305 1 1 64 PRO HD2 H 37.046 -9.287 10.879 1.00 . A A . 164 PRO HD2 1 1
3 4306 1 1 64 PRO HD3 H 36.657 -9.604 12.582 1.00 . A A . 164 PRO HD3 1 1
3 4307 1 1 64 PRO HG2 H 38.857 -10.712 10.898 1.00 . A A . 164 PRO HG2 1 1
3 4308 1 1 64 PRO HG3 H 37.920 -11.491 12.186 1.00 . A A . 164 PRO HG3 1 1
3 4309 1 1 64 PRO N N 38.281 -8.287 12.273 1.00 . A A . 164 PRO N 1 1
3 4310 1 1 64 PRO O O 41.716 -7.714 12.212 1.00 . A A . 164 PRO O 1 1
3 4311 1 1 65 LYS C C 40.921 -8.287 8.138 1.00 . A A . 165 LYS C 1 1
3 4312 1 1 65 LYS CA C 41.557 -8.364 9.522 1.00 . A A . 165 LYS CA 1 1
3 4313 1 1 65 LYS CB C 42.664 -9.421 9.528 1.00 . A A . 165 LYS CB 1 1
3 4314 1 1 65 LYS CD C 44.584 -8.001 10.307 1.00 . A A . 165 LYS CD 1 1
3 4315 1 1 65 LYS CE C 45.737 -7.133 9.828 1.00 . A A . 165 LYS CE 1 1
3 4316 1 1 65 LYS CG C 44.036 -8.867 9.185 1.00 . A A . 165 LYS CG 1 1
3 4317 1 1 65 LYS H H 39.743 -9.153 10.277 1.00 . A A . 165 LYS H 1 1
3 4318 1 1 65 LYS HA H 41.988 -7.403 9.761 1.00 . A A . 165 LYS HA 1 1
3 4319 1 1 65 LYS HB2 H 42.713 -9.867 10.511 1.00 . A A . 165 LYS HB2 1 1
3 4320 1 1 65 LYS HB3 H 42.417 -10.187 8.807 1.00 . A A . 165 LYS HB3 1 1
3 4321 1 1 65 LYS HD2 H 43.795 -7.361 10.674 1.00 . A A . 165 LYS HD2 1 1
3 4322 1 1 65 LYS HD3 H 44.933 -8.640 11.106 1.00 . A A . 165 LYS HD3 1 1
3 4323 1 1 65 LYS HE2 H 46.091 -6.538 10.656 1.00 . A A . 165 LYS HE2 1 1
3 4324 1 1 65 LYS HE3 H 46.533 -7.774 9.480 1.00 . A A . 165 LYS HE3 1 1
3 4325 1 1 65 LYS HG2 H 44.714 -9.690 9.017 1.00 . A A . 165 LYS HG2 1 1
3 4326 1 1 65 LYS HG3 H 43.959 -8.272 8.287 1.00 . A A . 165 LYS HG3 1 1
3 4327 1 1 65 LYS HZ1 H 45.861 -6.450 7.857 1.00 . A A . 165 LYS HZ1 1 1
3 4328 1 1 65 LYS HZ2 H 45.510 -5.236 8.982 1.00 . A A . 165 LYS HZ2 1 1
3 4329 1 1 65 LYS HZ3 H 44.311 -6.338 8.525 1.00 . A A . 165 LYS HZ3 1 1
3 4330 1 1 65 LYS N N 40.558 -8.672 10.538 1.00 . A A . 165 LYS N 1 1
3 4331 1 1 65 LYS NZ N 45.326 -6.226 8.720 1.00 . A A . 165 LYS NZ 1 1
3 4332 1 1 65 LYS O O 40.841 -9.287 7.425 1.00 . A A . 165 LYS O 1 1
3 4333 1 1 66 ARG C C 38.736 -7.912 6.228 1.00 . A A . 166 ARG C 1 1
3 4334 1 1 66 ARG CA C 39.841 -6.887 6.466 1.00 . A A . 166 ARG CA 1 1
3 4335 1 1 66 ARG CB C 40.883 -6.977 5.350 1.00 . A A . 166 ARG CB 1 1
3 4336 1 1 66 ARG CD C 42.836 -5.448 5.755 1.00 . A A . 166 ARG CD 1 1
3 4337 1 1 66 ARG CG C 41.526 -5.642 5.008 1.00 . A A . 166 ARG CG 1 1
3 4338 1 1 66 ARG CZ C 44.461 -6.535 4.265 1.00 . A A . 166 ARG CZ 1 1
3 4339 1 1 66 ARG H H 40.562 -6.334 8.378 1.00 . A A . 166 ARG H 1 1
3 4340 1 1 66 ARG HA H 39.406 -5.898 6.462 1.00 . A A . 166 ARG HA 1 1
3 4341 1 1 66 ARG HB2 H 41.663 -7.659 5.656 1.00 . A A . 166 ARG HB2 1 1
3 4342 1 1 66 ARG HB3 H 40.408 -7.361 4.461 1.00 . A A . 166 ARG HB3 1 1
3 4343 1 1 66 ARG HD2 H 43.244 -4.483 5.494 1.00 . A A . 166 ARG HD2 1 1
3 4344 1 1 66 ARG HD3 H 42.639 -5.479 6.816 1.00 . A A . 166 ARG HD3 1 1
3 4345 1 1 66 ARG HE H 43.996 -7.167 6.098 1.00 . A A . 166 ARG HE 1 1
3 4346 1 1 66 ARG HG2 H 41.721 -5.609 3.947 1.00 . A A . 166 ARG HG2 1 1
3 4347 1 1 66 ARG HG3 H 40.847 -4.847 5.277 1.00 . A A . 166 ARG HG3 1 1
3 4348 1 1 66 ARG HH11 H 43.578 -4.887 3.501 1.00 . A A . 166 ARG HH11 1 1
3 4349 1 1 66 ARG HH12 H 44.726 -5.663 2.461 1.00 . A A . 166 ARG HH12 1 1
3 4350 1 1 66 ARG HH21 H 45.509 -8.198 4.738 1.00 . A A . 166 ARG HH21 1 1
3 4351 1 1 66 ARG HH22 H 45.823 -7.546 3.165 1.00 . A A . 166 ARG HH22 1 1
3 4352 1 1 66 ARG N N 40.470 -7.094 7.765 1.00 . A A . 166 ARG N 1 1
3 4353 1 1 66 ARG NE N 43.814 -6.481 5.424 1.00 . A A . 166 ARG NE 1 1
3 4354 1 1 66 ARG NH1 N 44.236 -5.620 3.332 1.00 . A A . 166 ARG NH1 1 1
3 4355 1 1 66 ARG NH2 N 45.337 -7.506 4.037 1.00 . A A . 166 ARG NH2 1 1
3 4356 1 1 66 ARG O O 39.008 -9.087 5.986 1.00 . A A . 166 ARG O 1 1
3 4357 1 1 67 MET C C 35.140 -7.546 5.583 1.00 . A A . 167 MET C 1 1
3 4358 1 1 67 MET CA C 36.343 -8.335 6.091 1.00 . A A . 167 MET CA 1 1
3 4359 1 1 67 MET CB C 35.982 -9.056 7.391 1.00 . A A . 167 MET CB 1 1
3 4360 1 1 67 MET CE C 35.513 -12.050 6.594 1.00 . A A . 167 MET CE 1 1
3 4361 1 1 67 MET CG C 37.020 -10.078 7.826 1.00 . A A . 167 MET CG 1 1
3 4362 1 1 67 MET H H 37.335 -6.509 6.496 1.00 . A A . 167 MET H 1 1
3 4363 1 1 67 MET HA H 36.618 -9.067 5.347 1.00 . A A . 167 MET HA 1 1
3 4364 1 1 67 MET HB2 H 35.876 -8.324 8.177 1.00 . A A . 167 MET HB2 1 1
3 4365 1 1 67 MET HB3 H 35.041 -9.568 7.256 1.00 . A A . 167 MET HB3 1 1
3 4366 1 1 67 MET HE1 H 35.112 -11.907 5.601 1.00 . A A . 167 MET HE1 1 1
3 4367 1 1 67 MET HE2 H 35.506 -13.102 6.837 1.00 . A A . 167 MET HE2 1 1
3 4368 1 1 67 MET HE3 H 34.908 -11.511 7.308 1.00 . A A . 167 MET HE3 1 1
3 4369 1 1 67 MET HG2 H 37.975 -9.582 7.925 1.00 . A A . 167 MET HG2 1 1
3 4370 1 1 67 MET HG3 H 36.727 -10.482 8.784 1.00 . A A . 167 MET HG3 1 1
3 4371 1 1 67 MET N N 37.489 -7.457 6.299 1.00 . A A . 167 MET N 1 1
3 4372 1 1 67 MET O O 34.515 -7.919 4.589 1.00 . A A . 167 MET O 1 1
3 4373 1 1 67 MET SD S 37.195 -11.435 6.653 1.00 . A A . 167 MET SD 1 1
3 4374 1 1 68 PHE C C 34.050 -4.136 6.004 1.00 . A A . 168 PHE C 1 1
3 4375 1 1 68 PHE CA C 33.691 -5.615 5.889 1.00 . A A . 168 PHE CA 1 1
3 4376 1 1 68 PHE CB C 32.477 -5.926 6.767 1.00 . A A . 168 PHE CB 1 1
3 4377 1 1 68 PHE CD1 C 33.267 -7.345 8.680 1.00 . A A . 168 PHE CD1 1 1
3 4378 1 1 68 PHE CD2 C 31.981 -8.378 6.959 1.00 . A A . 168 PHE CD2 1 1
3 4379 1 1 68 PHE CE1 C 33.361 -8.555 9.342 1.00 . A A . 168 PHE CE1 1 1
3 4380 1 1 68 PHE CE2 C 32.071 -9.591 7.616 1.00 . A A . 168 PHE CE2 1 1
3 4381 1 1 68 PHE CG C 32.577 -7.243 7.483 1.00 . A A . 168 PHE CG 1 1
3 4382 1 1 68 PHE CZ C 32.762 -9.680 8.808 1.00 . A A . 168 PHE CZ 1 1
3 4383 1 1 68 PHE H H 35.356 -6.209 7.053 1.00 . A A . 168 PHE H 1 1
3 4384 1 1 68 PHE HA H 33.447 -5.835 4.861 1.00 . A A . 168 PHE HA 1 1
3 4385 1 1 68 PHE HB2 H 32.372 -5.151 7.512 1.00 . A A . 168 PHE HB2 1 1
3 4386 1 1 68 PHE HB3 H 31.592 -5.949 6.150 1.00 . A A . 168 PHE HB3 1 1
3 4387 1 1 68 PHE HD1 H 33.736 -6.465 9.098 1.00 . A A . 168 PHE HD1 1 1
3 4388 1 1 68 PHE HD2 H 31.441 -8.311 6.026 1.00 . A A . 168 PHE HD2 1 1
3 4389 1 1 68 PHE HE1 H 33.902 -8.621 10.274 1.00 . A A . 168 PHE HE1 1 1
3 4390 1 1 68 PHE HE2 H 31.602 -10.469 7.196 1.00 . A A . 168 PHE HE2 1 1
3 4391 1 1 68 PHE HZ H 32.834 -10.626 9.323 1.00 . A A . 168 PHE HZ 1 1
3 4392 1 1 68 PHE N N 34.820 -6.455 6.270 1.00 . A A . 168 PHE N 1 1
3 4393 1 1 68 PHE O O 33.188 -3.267 5.882 1.00 . A A . 168 PHE O 1 1
3 4394 1 1 69 GLU C C 35.553 -1.700 5.088 1.00 . A A . 169 GLU C 1 1
3 4395 1 1 69 GLU CA C 35.802 -2.487 6.372 1.00 . A A . 169 GLU CA 1 1
3 4396 1 1 69 GLU CB C 37.293 -2.469 6.714 1.00 . A A . 169 GLU CB 1 1
3 4397 1 1 69 GLU CD C 39.207 -1.071 7.586 1.00 . A A . 169 GLU CD 1 1
3 4398 1 1 69 GLU CG C 37.706 -1.284 7.571 1.00 . A A . 169 GLU CG 1 1
3 4399 1 1 69 GLU H H 35.969 -4.597 6.326 1.00 . A A . 169 GLU H 1 1
3 4400 1 1 69 GLU HA H 35.252 -2.023 7.176 1.00 . A A . 169 GLU HA 1 1
3 4401 1 1 69 GLU HB2 H 37.539 -3.376 7.246 1.00 . A A . 169 GLU HB2 1 1
3 4402 1 1 69 GLU HB3 H 37.860 -2.436 5.795 1.00 . A A . 169 GLU HB3 1 1
3 4403 1 1 69 GLU HG2 H 37.236 -0.393 7.182 1.00 . A A . 169 GLU HG2 1 1
3 4404 1 1 69 GLU HG3 H 37.371 -1.454 8.583 1.00 . A A . 169 GLU HG3 1 1
3 4405 1 1 69 GLU N N 35.329 -3.860 6.239 1.00 . A A . 169 GLU N 1 1
3 4406 1 1 69 GLU O O 35.159 -0.534 5.129 1.00 . A A . 169 GLU O 1 1
3 4407 1 1 69 GLU OE1 O 39.795 -0.905 6.497 1.00 . A A . 169 GLU OE1 1 1
3 4408 1 1 69 GLU OE2 O 39.794 -1.070 8.689 1.00 . A A . 169 GLU OE2 1 1
3 4409 1 1 70 ARG C C 34.134 -1.292 2.468 1.00 . A A . 170 ARG C 1 1
3 4410 1 1 70 ARG CA C 35.590 -1.706 2.655 1.00 . A A . 170 ARG CA 1 1
3 4411 1 1 70 ARG CB C 36.012 -2.650 1.527 1.00 . A A . 170 ARG CB 1 1
3 4412 1 1 70 ARG CD C 37.629 -4.535 1.144 1.00 . A A . 170 ARG CD 1 1
3 4413 1 1 70 ARG CG C 37.460 -3.101 1.620 1.00 . A A . 170 ARG CG 1 1
3 4414 1 1 70 ARG CZ C 39.092 -5.777 -0.393 1.00 . A A . 170 ARG CZ 1 1
3 4415 1 1 70 ARG H H 36.100 -3.274 3.983 1.00 . A A . 170 ARG H 1 1
3 4416 1 1 70 ARG HA H 36.210 -0.823 2.623 1.00 . A A . 170 ARG HA 1 1
3 4417 1 1 70 ARG HB2 H 35.383 -3.528 1.554 1.00 . A A . 170 ARG HB2 1 1
3 4418 1 1 70 ARG HB3 H 35.874 -2.147 0.582 1.00 . A A . 170 ARG HB3 1 1
3 4419 1 1 70 ARG HD2 H 37.664 -5.185 2.006 1.00 . A A . 170 ARG HD2 1 1
3 4420 1 1 70 ARG HD3 H 36.781 -4.799 0.530 1.00 . A A . 170 ARG HD3 1 1
3 4421 1 1 70 ARG HE H 39.528 -4.006 0.414 1.00 . A A . 170 ARG HE 1 1
3 4422 1 1 70 ARG HG2 H 38.069 -2.455 1.004 1.00 . A A . 170 ARG HG2 1 1
3 4423 1 1 70 ARG HG3 H 37.784 -3.031 2.648 1.00 . A A . 170 ARG HG3 1 1
3 4424 1 1 70 ARG HH11 H 37.338 -6.686 0.032 1.00 . A A . 170 ARG HH11 1 1
3 4425 1 1 70 ARG HH12 H 38.378 -7.550 -1.051 1.00 . A A . 170 ARG HH12 1 1
3 4426 1 1 70 ARG HH21 H 40.906 -5.135 -1.010 1.00 . A A . 170 ARG HH21 1 1
3 4427 1 1 70 ARG HH22 H 40.408 -6.668 -1.642 1.00 . A A . 170 ARG HH22 1 1
3 4428 1 1 70 ARG N N 35.787 -2.346 3.950 1.00 . A A . 170 ARG N 1 1
3 4429 1 1 70 ARG NE N 38.852 -4.714 0.367 1.00 . A A . 170 ARG NE 1 1
3 4430 1 1 70 ARG NH1 N 38.196 -6.751 -0.477 1.00 . A A . 170 ARG NH1 1 1
3 4431 1 1 70 ARG NH2 N 40.229 -5.867 -1.071 1.00 . A A . 170 ARG NH2 1 1
3 4432 1 1 70 ARG O O 33.831 -0.111 2.304 1.00 . A A . 170 ARG O 1 1
3 4433 1 1 71 GLU C C 31.326 -0.981 3.344 1.00 . A A . 171 GLU C 1 1
3 4434 1 1 71 GLU CA C 31.812 -2.010 2.327 1.00 . A A . 171 GLU CA 1 1
3 4435 1 1 71 GLU CB C 31.011 -3.305 2.471 1.00 . A A . 171 GLU CB 1 1
3 4436 1 1 71 GLU CD C 31.093 -3.641 -0.031 1.00 . A A . 171 GLU CD 1 1
3 4437 1 1 71 GLU CG C 31.232 -4.288 1.333 1.00 . A A . 171 GLU CG 1 1
3 4438 1 1 71 GLU H H 33.540 -3.195 2.629 1.00 . A A . 171 GLU H 1 1
3 4439 1 1 71 GLU HA H 31.663 -1.614 1.333 1.00 . A A . 171 GLU HA 1 1
3 4440 1 1 71 GLU HB2 H 31.293 -3.787 3.396 1.00 . A A . 171 GLU HB2 1 1
3 4441 1 1 71 GLU HB3 H 29.960 -3.061 2.509 1.00 . A A . 171 GLU HB3 1 1
3 4442 1 1 71 GLU HG2 H 32.225 -4.701 1.419 1.00 . A A . 171 GLU HG2 1 1
3 4443 1 1 71 GLU HG3 H 30.504 -5.082 1.415 1.00 . A A . 171 GLU HG3 1 1
3 4444 1 1 71 GLU N N 33.237 -2.273 2.494 1.00 . A A . 171 GLU N 1 1
3 4445 1 1 71 GLU O O 30.419 -0.198 3.064 1.00 . A A . 171 GLU O 1 1
3 4446 1 1 71 GLU OE1 O 30.286 -2.696 -0.159 1.00 . A A . 171 GLU OE1 1 1
3 4447 1 1 71 GLU OE2 O 31.789 -4.079 -0.970 1.00 . A A . 171 GLU OE2 1 1
3 4448 1 1 72 ALA C C 32.024 1.356 5.252 1.00 . A A . 172 ALA C 1 1
3 4449 1 1 72 ALA CA C 31.566 -0.060 5.583 1.00 . A A . 172 ALA CA 1 1
3 4450 1 1 72 ALA CB C 32.155 -0.510 6.912 1.00 . A A . 172 ALA CB 1 1
3 4451 1 1 72 ALA H H 32.651 -1.641 4.688 1.00 . A A . 172 ALA H 1 1
3 4452 1 1 72 ALA HA H 30.489 -0.067 5.674 1.00 . A A . 172 ALA HA 1 1
3 4453 1 1 72 ALA HB1 H 33.194 -0.773 6.774 1.00 . A A . 172 ALA HB1 1 1
3 4454 1 1 72 ALA HB2 H 32.078 0.293 7.630 1.00 . A A . 172 ALA HB2 1 1
3 4455 1 1 72 ALA HB3 H 31.611 -1.370 7.273 1.00 . A A . 172 ALA HB3 1 1
3 4456 1 1 72 ALA N N 31.935 -0.992 4.525 1.00 . A A . 172 ALA N 1 1
3 4457 1 1 72 ALA O O 31.229 2.295 5.267 1.00 . A A . 172 ALA O 1 1
3 4458 1 1 73 MET C C 33.182 3.399 3.396 1.00 . A A . 173 MET C 1 1
3 4459 1 1 73 MET CA C 33.874 2.805 4.619 1.00 . A A . 173 MET CA 1 1
3 4460 1 1 73 MET CB C 35.377 2.683 4.359 1.00 . A A . 173 MET CB 1 1
3 4461 1 1 73 MET CE C 38.610 5.154 4.550 1.00 . A A . 173 MET CE 1 1
3 4462 1 1 73 MET CG C 36.093 4.023 4.297 1.00 . A A . 173 MET CG 1 1
3 4463 1 1 73 MET H H 33.896 0.716 4.958 1.00 . A A . 173 MET H 1 1
3 4464 1 1 73 MET HA H 33.715 3.461 5.462 1.00 . A A . 173 MET HA 1 1
3 4465 1 1 73 MET HB2 H 35.821 2.099 5.151 1.00 . A A . 173 MET HB2 1 1
3 4466 1 1 73 MET HB3 H 35.528 2.175 3.419 1.00 . A A . 173 MET HB3 1 1
3 4467 1 1 73 MET HE1 H 38.413 6.122 4.113 1.00 . A A . 173 MET HE1 1 1
3 4468 1 1 73 MET HE2 H 38.261 5.143 5.572 1.00 . A A . 173 MET HE2 1 1
3 4469 1 1 73 MET HE3 H 39.673 4.960 4.531 1.00 . A A . 173 MET HE3 1 1
3 4470 1 1 73 MET HG2 H 35.518 4.696 3.679 1.00 . A A . 173 MET HG2 1 1
3 4471 1 1 73 MET HG3 H 36.161 4.425 5.297 1.00 . A A . 173 MET HG3 1 1
3 4472 1 1 73 MET N N 33.311 1.502 4.954 1.00 . A A . 173 MET N 1 1
3 4473 1 1 73 MET O O 32.704 4.532 3.432 1.00 . A A . 173 MET O 1 1
3 4474 1 1 73 MET SD S 37.756 3.890 3.612 1.00 . A A . 173 MET SD 1 1
3 4475 1 1 74 GLN C C 31.033 3.426 1.320 1.00 . A A . 174 GLN C 1 1
3 4476 1 1 74 GLN CA C 32.498 3.076 1.083 1.00 . A A . 174 GLN CA 1 1
3 4477 1 1 74 GLN CB C 32.609 1.998 0.004 1.00 . A A . 174 GLN CB 1 1
3 4478 1 1 74 GLN CD C 31.855 -0.270 -0.815 1.00 . A A . 174 GLN CD 1 1
3 4479 1 1 74 GLN CG C 31.667 0.825 0.216 1.00 . A A . 174 GLN CG 1 1
3 4480 1 1 74 GLN H H 33.531 1.732 2.350 1.00 . A A . 174 GLN H 1 1
3 4481 1 1 74 GLN HA H 33.017 3.962 0.749 1.00 . A A . 174 GLN HA 1 1
3 4482 1 1 74 GLN HB2 H 32.388 2.441 -0.956 1.00 . A A . 174 GLN HB2 1 1
3 4483 1 1 74 GLN HB3 H 33.621 1.621 -0.008 1.00 . A A . 174 GLN HB3 1 1
3 4484 1 1 74 GLN HE21 H 33.651 -0.694 -0.074 1.00 . A A . 174 GLN HE21 1 1
3 4485 1 1 74 GLN HE22 H 33.149 -1.653 -1.420 1.00 . A A . 174 GLN HE22 1 1
3 4486 1 1 74 GLN HG2 H 31.846 0.408 1.197 1.00 . A A . 174 GLN HG2 1 1
3 4487 1 1 74 GLN HG3 H 30.649 1.182 0.159 1.00 . A A . 174 GLN HG3 1 1
3 4488 1 1 74 GLN N N 33.132 2.625 2.316 1.00 . A A . 174 GLN N 1 1
3 4489 1 1 74 GLN NE2 N 33.001 -0.940 -0.765 1.00 . A A . 174 GLN NE2 1 1
3 4490 1 1 74 GLN O O 30.477 4.300 0.655 1.00 . A A . 174 GLN O 1 1
3 4491 1 1 74 GLN OE1 O 30.981 -0.511 -1.648 1.00 . A A . 174 GLN OE1 1 1
3 4492 1 1 75 ALA C C 28.820 4.354 3.222 1.00 . A A . 175 ALA C 1 1
3 4493 1 1 75 ALA CA C 29.011 2.975 2.598 1.00 . A A . 175 ALA CA 1 1
3 4494 1 1 75 ALA CB C 28.496 1.894 3.536 1.00 . A A . 175 ALA CB 1 1
3 4495 1 1 75 ALA H H 30.908 2.052 2.768 1.00 . A A . 175 ALA H 1 1
3 4496 1 1 75 ALA HA H 28.442 2.924 1.681 1.00 . A A . 175 ALA HA 1 1
3 4497 1 1 75 ALA HB1 H 27.587 2.234 4.011 1.00 . A A . 175 ALA HB1 1 1
3 4498 1 1 75 ALA HB2 H 28.294 0.995 2.972 1.00 . A A . 175 ALA HB2 1 1
3 4499 1 1 75 ALA HB3 H 29.241 1.686 4.289 1.00 . A A . 175 ALA HB3 1 1
3 4500 1 1 75 ALA N N 30.412 2.737 2.272 1.00 . A A . 175 ALA N 1 1
3 4501 1 1 75 ALA O O 28.065 5.180 2.708 1.00 . A A . 175 ALA O 1 1
3 4502 1 1 76 LEU C C 29.631 7.036 4.062 1.00 . A A . 176 LEU C 1 1
3 4503 1 1 76 LEU CA C 29.414 5.875 5.027 1.00 . A A . 176 LEU CA 1 1
3 4504 1 1 76 LEU CB C 30.440 5.940 6.160 1.00 . A A . 176 LEU CB 1 1
3 4505 1 1 76 LEU CD1 C 29.054 7.735 7.227 1.00 . A A . 176 LEU CD1 1 1
3 4506 1 1 76 LEU CD2 C 29.200 5.475 8.289 1.00 . A A . 176 LEU CD2 1 1
3 4507 1 1 76 LEU CG C 29.944 6.528 7.481 1.00 . A A . 176 LEU CG 1 1
3 4508 1 1 76 LEU H H 30.094 3.899 4.694 1.00 . A A . 176 LEU H 1 1
3 4509 1 1 76 LEU HA H 28.422 5.952 5.446 1.00 . A A . 176 LEU HA 1 1
3 4510 1 1 76 LEU HB2 H 30.782 4.935 6.354 1.00 . A A . 176 LEU HB2 1 1
3 4511 1 1 76 LEU HB3 H 31.270 6.541 5.819 1.00 . A A . 176 LEU HB3 1 1
3 4512 1 1 76 LEU HD11 H 28.134 7.412 6.765 1.00 . A A . 176 LEU HD11 1 1
3 4513 1 1 76 LEU HD12 H 29.563 8.426 6.572 1.00 . A A . 176 LEU HD12 1 1
3 4514 1 1 76 LEU HD13 H 28.835 8.224 8.165 1.00 . A A . 176 LEU HD13 1 1
3 4515 1 1 76 LEU HD21 H 29.906 4.912 8.882 1.00 . A A . 176 LEU HD21 1 1
3 4516 1 1 76 LEU HD22 H 28.680 4.808 7.617 1.00 . A A . 176 LEU HD22 1 1
3 4517 1 1 76 LEU HD23 H 28.487 5.959 8.940 1.00 . A A . 176 LEU HD23 1 1
3 4518 1 1 76 LEU HG H 30.795 6.858 8.062 1.00 . A A . 176 LEU HG 1 1
3 4519 1 1 76 LEU N N 29.508 4.596 4.332 1.00 . A A . 176 LEU N 1 1
3 4520 1 1 76 LEU O O 29.106 8.132 4.263 1.00 . A A . 176 LEU O 1 1
3 4521 1 1 77 LYS C C 29.511 7.993 1.067 1.00 . A A . 177 LYS C 1 1
3 4522 1 1 77 LYS CA C 30.693 7.812 2.014 1.00 . A A . 177 LYS CA 1 1
3 4523 1 1 77 LYS CB C 31.946 7.441 1.217 1.00 . A A . 177 LYS CB 1 1
3 4524 1 1 77 LYS CD C 34.205 8.187 0.410 1.00 . A A . 177 LYS CD 1 1
3 4525 1 1 77 LYS CE C 33.735 8.630 -0.967 1.00 . A A . 177 LYS CE 1 1
3 4526 1 1 77 LYS CG C 33.119 8.375 1.456 1.00 . A A . 177 LYS CG 1 1
3 4527 1 1 77 LYS H H 30.799 5.896 2.907 1.00 . A A . 177 LYS H 1 1
3 4528 1 1 77 LYS HA H 30.870 8.742 2.532 1.00 . A A . 177 LYS HA 1 1
3 4529 1 1 77 LYS HB2 H 32.248 6.440 1.489 1.00 . A A . 177 LYS HB2 1 1
3 4530 1 1 77 LYS HB3 H 31.707 7.460 0.163 1.00 . A A . 177 LYS HB3 1 1
3 4531 1 1 77 LYS HD2 H 35.067 8.774 0.689 1.00 . A A . 177 LYS HD2 1 1
3 4532 1 1 77 LYS HD3 H 34.476 7.142 0.370 1.00 . A A . 177 LYS HD3 1 1
3 4533 1 1 77 LYS HE2 H 33.446 7.757 -1.532 1.00 . A A . 177 LYS HE2 1 1
3 4534 1 1 77 LYS HE3 H 32.881 9.281 -0.849 1.00 . A A . 177 LYS HE3 1 1
3 4535 1 1 77 LYS HG2 H 32.769 9.396 1.416 1.00 . A A . 177 LYS HG2 1 1
3 4536 1 1 77 LYS HG3 H 33.534 8.174 2.434 1.00 . A A . 177 LYS HG3 1 1
3 4537 1 1 77 LYS HZ1 H 35.366 9.932 -1.053 1.00 . A A . 177 LYS HZ1 1 1
3 4538 1 1 77 LYS HZ2 H 34.375 9.983 -2.424 1.00 . A A . 177 LYS HZ2 1 1
3 4539 1 1 77 LYS HZ3 H 35.428 8.680 -2.189 1.00 . A A . 177 LYS HZ3 1 1
3 4540 1 1 77 LYS N N 30.408 6.789 3.013 1.00 . A A . 177 LYS N 1 1
3 4541 1 1 77 LYS NZ N 34.801 9.357 -1.710 1.00 . A A . 177 LYS NZ 1 1
3 4542 1 1 77 LYS O O 28.917 9.069 0.997 1.00 . A A . 177 LYS O 1 1
3 4543 1 1 78 LYS C C 26.759 7.332 0.112 1.00 . A A . 178 LYS C 1 1
3 4544 1 1 78 LYS CA C 28.059 6.973 -0.600 1.00 . A A . 178 LYS CA 1 1
3 4545 1 1 78 LYS CB C 27.912 5.623 -1.305 1.00 . A A . 178 LYS CB 1 1
3 4546 1 1 78 LYS CD C 29.607 5.430 -3.148 1.00 . A A . 178 LYS CD 1 1
3 4547 1 1 78 LYS CE C 29.906 3.941 -3.221 1.00 . A A . 178 LYS CE 1 1
3 4548 1 1 78 LYS CG C 28.150 5.689 -2.803 1.00 . A A . 178 LYS CG 1 1
3 4549 1 1 78 LYS H H 29.685 6.102 0.441 1.00 . A A . 178 LYS H 1 1
3 4550 1 1 78 LYS HA H 28.274 7.732 -1.336 1.00 . A A . 178 LYS HA 1 1
3 4551 1 1 78 LYS HB2 H 28.621 4.928 -0.879 1.00 . A A . 178 LYS HB2 1 1
3 4552 1 1 78 LYS HB3 H 26.911 5.250 -1.137 1.00 . A A . 178 LYS HB3 1 1
3 4553 1 1 78 LYS HD2 H 29.826 5.877 -4.106 1.00 . A A . 178 LYS HD2 1 1
3 4554 1 1 78 LYS HD3 H 30.233 5.877 -2.389 1.00 . A A . 178 LYS HD3 1 1
3 4555 1 1 78 LYS HE2 H 29.933 3.542 -2.219 1.00 . A A . 178 LYS HE2 1 1
3 4556 1 1 78 LYS HE3 H 29.119 3.456 -3.780 1.00 . A A . 178 LYS HE3 1 1
3 4557 1 1 78 LYS HG2 H 27.538 4.944 -3.290 1.00 . A A . 178 LYS HG2 1 1
3 4558 1 1 78 LYS HG3 H 27.875 6.672 -3.159 1.00 . A A . 178 LYS HG3 1 1
3 4559 1 1 78 LYS HZ1 H 31.853 4.477 -3.758 1.00 . A A . 178 LYS HZ1 1 1
3 4560 1 1 78 LYS HZ2 H 31.067 3.512 -4.904 1.00 . A A . 178 LYS HZ2 1 1
3 4561 1 1 78 LYS HZ3 H 31.651 2.821 -3.475 1.00 . A A . 178 LYS HZ3 1 1
3 4562 1 1 78 LYS N N 29.173 6.933 0.341 1.00 . A A . 178 LYS N 1 1
3 4563 1 1 78 LYS NZ N 31.211 3.669 -3.886 1.00 . A A . 178 LYS NZ 1 1
3 4564 1 1 78 LYS O O 25.794 7.763 -0.519 1.00 . A A . 178 LYS O 1 1
3 4565 1 1 79 TRP C C 25.148 8.917 2.051 1.00 . A A . 179 TRP C 1 1
3 4566 1 1 79 TRP CA C 25.558 7.459 2.224 1.00 . A A . 179 TRP CA 1 1
3 4567 1 1 79 TRP CB C 25.823 7.162 3.702 1.00 . A A . 179 TRP CB 1 1
3 4568 1 1 79 TRP CD1 C 25.263 4.708 3.223 1.00 . A A . 179 TRP CD1 1 1
3 4569 1 1 79 TRP CD2 C 25.726 5.145 5.370 1.00 . A A . 179 TRP CD2 1 1
3 4570 1 1 79 TRP CE2 C 25.437 3.772 5.243 1.00 . A A . 179 TRP CE2 1 1
3 4571 1 1 79 TRP CE3 C 26.048 5.651 6.632 1.00 . A A . 179 TRP CE3 1 1
3 4572 1 1 79 TRP CG C 25.609 5.725 4.067 1.00 . A A . 179 TRP CG 1 1
3 4573 1 1 79 TRP CH2 C 25.779 3.426 7.555 1.00 . A A . 179 TRP CH2 1 1
3 4574 1 1 79 TRP CZ2 C 25.461 2.903 6.331 1.00 . A A . 179 TRP CZ2 1 1
3 4575 1 1 79 TRP CZ3 C 26.071 4.788 7.711 1.00 . A A . 179 TRP CZ3 1 1
3 4576 1 1 79 TRP H H 27.541 6.804 1.874 1.00 . A A . 179 TRP H 1 1
3 4577 1 1 79 TRP HA H 24.753 6.827 1.878 1.00 . A A . 179 TRP HA 1 1
3 4578 1 1 79 TRP HB2 H 26.845 7.417 3.936 1.00 . A A . 179 TRP HB2 1 1
3 4579 1 1 79 TRP HB3 H 25.158 7.763 4.306 1.00 . A A . 179 TRP HB3 1 1
3 4580 1 1 79 TRP HD1 H 25.097 4.827 2.163 1.00 . A A . 179 TRP HD1 1 1
3 4581 1 1 79 TRP HE1 H 24.921 2.660 3.541 1.00 . A A . 179 TRP HE1 1 1
3 4582 1 1 79 TRP HE3 H 26.276 6.698 6.773 1.00 . A A . 179 TRP HE3 1 1
3 4583 1 1 79 TRP HH2 H 25.809 2.788 8.425 1.00 . A A . 179 TRP HH2 1 1
3 4584 1 1 79 TRP HZ2 H 25.239 1.851 6.227 1.00 . A A . 179 TRP HZ2 1 1
3 4585 1 1 79 TRP HZ3 H 26.317 5.161 8.694 1.00 . A A . 179 TRP HZ3 1 1
3 4586 1 1 79 TRP N N 26.741 7.152 1.427 1.00 . A A . 179 TRP N 1 1
3 4587 1 1 79 TRP NE1 N 25.157 3.531 3.924 1.00 . A A . 179 TRP NE1 1 1
3 4588 1 1 79 TRP O O 25.930 9.740 1.573 1.00 . A A . 179 TRP O 1 1
3 4589 1 1 80 LYS C C 22.568 10.958 3.554 1.00 . A A . 180 LYS C 1 1
3 4590 1 1 80 LYS CA C 23.405 10.592 2.333 1.00 . A A . 180 LYS CA 1 1
3 4591 1 1 80 LYS CB C 22.564 10.740 1.062 1.00 . A A . 180 LYS CB 1 1
3 4592 1 1 80 LYS CD C 24.145 11.641 -0.669 1.00 . A A . 180 LYS CD 1 1
3 4593 1 1 80 LYS CE C 25.367 12.441 -0.245 1.00 . A A . 180 LYS CE 1 1
3 4594 1 1 80 LYS CG C 22.947 11.942 0.216 1.00 . A A . 180 LYS CG 1 1
3 4595 1 1 80 LYS H H 23.342 8.532 2.817 1.00 . A A . 180 LYS H 1 1
3 4596 1 1 80 LYS HA H 24.249 11.262 2.276 1.00 . A A . 180 LYS HA 1 1
3 4597 1 1 80 LYS HB2 H 22.682 9.850 0.461 1.00 . A A . 180 LYS HB2 1 1
3 4598 1 1 80 LYS HB3 H 21.525 10.840 1.342 1.00 . A A . 180 LYS HB3 1 1
3 4599 1 1 80 LYS HD2 H 24.377 10.589 -0.602 1.00 . A A . 180 LYS HD2 1 1
3 4600 1 1 80 LYS HD3 H 23.898 11.893 -1.691 1.00 . A A . 180 LYS HD3 1 1
3 4601 1 1 80 LYS HE2 H 25.590 12.213 0.786 1.00 . A A . 180 LYS HE2 1 1
3 4602 1 1 80 LYS HE3 H 26.202 12.154 -0.865 1.00 . A A . 180 LYS HE3 1 1
3 4603 1 1 80 LYS HG2 H 22.110 12.212 -0.409 1.00 . A A . 180 LYS HG2 1 1
3 4604 1 1 80 LYS HG3 H 23.192 12.767 0.870 1.00 . A A . 180 LYS HG3 1 1
3 4605 1 1 80 LYS HZ1 H 24.653 14.274 0.461 1.00 . A A . 180 LYS HZ1 1 1
3 4606 1 1 80 LYS HZ2 H 24.565 14.105 -1.221 1.00 . A A . 180 LYS HZ2 1 1
3 4607 1 1 80 LYS HZ3 H 26.055 14.400 -0.478 1.00 . A A . 180 LYS HZ3 1 1
3 4608 1 1 80 LYS N N 23.919 9.232 2.443 1.00 . A A . 180 LYS N 1 1
3 4609 1 1 80 LYS NZ N 25.144 13.908 -0.380 1.00 . A A . 180 LYS NZ 1 1
3 4610 1 1 80 LYS O O 21.635 10.241 3.917 1.00 . A A . 180 LYS O 1 1
3 4611 1 1 81 TYR C C 21.512 13.882 5.102 1.00 . A A . 181 TYR C 1 1
3 4612 1 1 81 TYR CA C 22.186 12.539 5.365 1.00 . A A . 181 TYR CA 1 1
3 4613 1 1 81 TYR CB C 23.140 12.658 6.555 1.00 . A A . 181 TYR CB 1 1
3 4614 1 1 81 TYR CD1 C 21.507 12.871 8.469 1.00 . A A . 181 TYR CD1 1 1
3 4615 1 1 81 TYR CD2 C 23.018 11.027 8.479 1.00 . A A . 181 TYR CD2 1 1
3 4616 1 1 81 TYR CE1 C 20.961 12.435 9.661 1.00 . A A . 181 TYR CE1 1 1
3 4617 1 1 81 TYR CE2 C 22.476 10.583 9.670 1.00 . A A . 181 TYR CE2 1 1
3 4618 1 1 81 TYR CG C 22.544 12.177 7.858 1.00 . A A . 181 TYR CG 1 1
3 4619 1 1 81 TYR CZ C 21.448 11.291 10.257 1.00 . A A . 181 TYR CZ 1 1
3 4620 1 1 81 TYR H H 23.659 12.607 3.846 1.00 . A A . 181 TYR H 1 1
3 4621 1 1 81 TYR HA H 21.427 11.807 5.596 1.00 . A A . 181 TYR HA 1 1
3 4622 1 1 81 TYR HB2 H 24.024 12.071 6.359 1.00 . A A . 181 TYR HB2 1 1
3 4623 1 1 81 TYR HB3 H 23.421 13.693 6.680 1.00 . A A . 181 TYR HB3 1 1
3 4624 1 1 81 TYR HD1 H 21.128 13.767 8.000 1.00 . A A . 181 TYR HD1 1 1
3 4625 1 1 81 TYR HD2 H 23.823 10.475 8.016 1.00 . A A . 181 TYR HD2 1 1
3 4626 1 1 81 TYR HE1 H 20.156 12.989 10.121 1.00 . A A . 181 TYR HE1 1 1
3 4627 1 1 81 TYR HE2 H 22.858 9.687 10.137 1.00 . A A . 181 TYR HE2 1 1
3 4628 1 1 81 TYR HH H 21.465 11.131 12.173 1.00 . A A . 181 TYR HH 1 1
3 4629 1 1 81 TYR N N 22.906 12.078 4.183 1.00 . A A . 181 TYR N 1 1
3 4630 1 1 81 TYR O O 22.094 14.769 4.479 1.00 . A A . 181 TYR O 1 1
3 4631 1 1 81 TYR OH O 20.906 10.853 11.443 1.00 . A A . 181 TYR OH 1 1
3 4632 1 1 82 GLN C C 19.452 16.047 6.706 1.00 . A A . 182 GLN C 1 1
3 4633 1 1 82 GLN CA C 19.527 15.257 5.403 1.00 . A A . 182 GLN CA 1 1
3 4634 1 1 82 GLN CB C 18.116 14.949 4.898 1.00 . A A . 182 GLN CB 1 1
3 4635 1 1 82 GLN CD C 15.807 15.846 4.405 1.00 . A A . 182 GLN CD 1 1
3 4636 1 1 82 GLN CG C 17.252 16.185 4.714 1.00 . A A . 182 GLN CG 1 1
3 4637 1 1 82 GLN H H 19.871 13.280 6.073 1.00 . A A . 182 GLN H 1 1
3 4638 1 1 82 GLN HA H 20.041 15.854 4.664 1.00 . A A . 182 GLN HA 1 1
3 4639 1 1 82 GLN HB2 H 18.190 14.442 3.947 1.00 . A A . 182 GLN HB2 1 1
3 4640 1 1 82 GLN HB3 H 17.628 14.297 5.608 1.00 . A A . 182 GLN HB3 1 1
3 4641 1 1 82 GLN HE21 H 15.469 17.715 3.815 1.00 . A A . 182 GLN HE21 1 1
3 4642 1 1 82 GLN HE22 H 14.117 16.643 3.726 1.00 . A A . 182 GLN HE22 1 1
3 4643 1 1 82 GLN HG2 H 17.282 16.768 5.622 1.00 . A A . 182 GLN HG2 1 1
3 4644 1 1 82 GLN HG3 H 17.652 16.770 3.899 1.00 . A A . 182 GLN HG3 1 1
3 4645 1 1 82 GLN N N 20.281 14.023 5.584 1.00 . A A . 182 GLN N 1 1
3 4646 1 1 82 GLN NE2 N 15.054 16.834 3.935 1.00 . A A . 182 GLN NE2 1 1
3 4647 1 1 82 GLN O O 19.234 15.493 7.783 1.00 . A A . 182 GLN O 1 1
3 4648 1 1 82 GLN OE1 O 15.371 14.709 4.586 1.00 . A A . 182 GLN OE1 1 1
3 4649 1 1 83 PRO C C 18.191 18.406 8.341 1.00 . A A . 183 PRO C 1 1
3 4650 1 1 83 PRO CA C 19.597 18.265 7.769 1.00 . A A . 183 PRO CA 1 1
3 4651 1 1 83 PRO CB C 20.081 19.603 7.204 1.00 . A A . 183 PRO CB 1 1
3 4652 1 1 83 PRO CD C 19.904 18.099 5.355 1.00 . A A . 183 PRO CD 1 1
3 4653 1 1 83 PRO CG C 19.756 19.541 5.752 1.00 . A A . 183 PRO CG 1 1
3 4654 1 1 83 PRO HA H 20.270 17.936 8.547 1.00 . A A . 183 PRO HA 1 1
3 4655 1 1 83 PRO HB2 H 19.559 20.413 7.693 1.00 . A A . 183 PRO HB2 1 1
3 4656 1 1 83 PRO HB3 H 21.144 19.702 7.366 1.00 . A A . 183 PRO HB3 1 1
3 4657 1 1 83 PRO HD2 H 19.179 17.839 4.597 1.00 . A A . 183 PRO HD2 1 1
3 4658 1 1 83 PRO HD3 H 20.906 17.905 5.002 1.00 . A A . 183 PRO HD3 1 1
3 4659 1 1 83 PRO HG2 H 18.742 19.873 5.588 1.00 . A A . 183 PRO HG2 1 1
3 4660 1 1 83 PRO HG3 H 20.447 20.156 5.195 1.00 . A A . 183 PRO HG3 1 1
3 4661 1 1 83 PRO N N 19.639 17.371 6.607 1.00 . A A . 183 PRO N 1 1
3 4662 1 1 83 PRO O O 17.430 19.283 7.932 1.00 . A A . 183 PRO O 1 1
3 4663 1 1 84 GLN C C 16.636 17.243 11.404 1.00 . A A . 184 GLN C 1 1
3 4664 1 1 84 GLN CA C 16.537 17.568 9.917 1.00 . A A . 184 GLN CA 1 1
3 4665 1 1 84 GLN CB C 15.598 16.576 9.228 1.00 . A A . 184 GLN CB 1 1
3 4666 1 1 84 GLN CD C 14.468 15.875 7.080 1.00 . A A . 184 GLN CD 1 1
3 4667 1 1 84 GLN CG C 15.266 16.950 7.792 1.00 . A A . 184 GLN CG 1 1
3 4668 1 1 84 GLN H H 18.503 16.863 9.573 1.00 . A A . 184 GLN H 1 1
3 4669 1 1 84 GLN HA H 16.138 18.565 9.805 1.00 . A A . 184 GLN HA 1 1
3 4670 1 1 84 GLN HB2 H 16.061 15.601 9.226 1.00 . A A . 184 GLN HB2 1 1
3 4671 1 1 84 GLN HB3 H 14.674 16.526 9.786 1.00 . A A . 184 GLN HB3 1 1
3 4672 1 1 84 GLN HE21 H 13.176 17.236 6.423 1.00 . A A . 184 GLN HE21 1 1
3 4673 1 1 84 GLN HE22 H 12.858 15.607 5.946 1.00 . A A . 184 GLN HE22 1 1
3 4674 1 1 84 GLN HG2 H 14.689 17.862 7.795 1.00 . A A . 184 GLN HG2 1 1
3 4675 1 1 84 GLN HG3 H 16.188 17.110 7.254 1.00 . A A . 184 GLN HG3 1 1
3 4676 1 1 84 GLN N N 17.853 17.538 9.289 1.00 . A A . 184 GLN N 1 1
3 4677 1 1 84 GLN NE2 N 13.391 16.280 6.416 1.00 . A A . 184 GLN NE2 1 1
3 4678 1 1 84 GLN O O 16.786 16.083 11.787 1.00 . A A . 184 GLN O 1 1
3 4679 1 1 84 GLN OE1 O 14.816 14.695 7.125 1.00 . A A . 184 GLN OE1 1 1
3 4680 1 1 85 ILE C C 15.307 17.597 14.247 1.00 . A A . 185 ILE C 1 1
3 4681 1 1 85 ILE CA C 16.631 18.099 13.681 1.00 . A A . 185 ILE CA 1 1
3 4682 1 1 85 ILE CB C 17.013 19.413 14.388 1.00 . A A . 185 ILE CB 1 1
3 4683 1 1 85 ILE CD1 C 18.704 21.316 14.357 1.00 . A A . 185 ILE CD1 1 1
3 4684 1 1 85 ILE CG1 C 18.353 19.931 13.860 1.00 . A A . 185 ILE CG1 1 1
3 4685 1 1 85 ILE CG2 C 17.076 19.205 15.894 1.00 . A A . 185 ILE CG2 1 1
3 4686 1 1 85 ILE H H 16.432 19.176 11.871 1.00 . A A . 185 ILE H 1 1
3 4687 1 1 85 ILE HA H 17.398 17.367 13.886 1.00 . A A . 185 ILE HA 1 1
3 4688 1 1 85 ILE HB H 16.246 20.144 14.182 1.00 . A A . 185 ILE HB 1 1
3 4689 1 1 85 ILE HD11 H 18.038 21.588 15.164 1.00 . A A . 185 ILE HD11 1 1
3 4690 1 1 85 ILE HD12 H 19.722 21.323 14.715 1.00 . A A . 185 ILE HD12 1 1
3 4691 1 1 85 ILE HD13 H 18.599 22.025 13.550 1.00 . A A . 185 ILE HD13 1 1
3 4692 1 1 85 ILE HG12 H 19.138 19.259 14.169 1.00 . A A . 185 ILE HG12 1 1
3 4693 1 1 85 ILE HG13 H 18.317 19.964 12.781 1.00 . A A . 185 ILE HG13 1 1
3 4694 1 1 85 ILE HG21 H 17.739 18.382 16.116 1.00 . A A . 185 ILE HG21 1 1
3 4695 1 1 85 ILE HG22 H 17.447 20.103 16.366 1.00 . A A . 185 ILE HG22 1 1
3 4696 1 1 85 ILE HG23 H 16.088 18.983 16.269 1.00 . A A . 185 ILE HG23 1 1
3 4697 1 1 85 ILE N N 16.551 18.275 12.237 1.00 . A A . 185 ILE N 1 1
3 4698 1 1 85 ILE O O 14.289 18.287 14.180 1.00 . A A . 185 ILE O 1 1
3 4699 1 1 86 VAL C C 14.481 14.893 16.565 1.00 . A A . 186 VAL C 1 1
3 4700 1 1 86 VAL CA C 14.130 15.798 15.389 1.00 . A A . 186 VAL CA 1 1
3 4701 1 1 86 VAL CB C 13.345 14.982 14.344 1.00 . A A . 186 VAL CB 1 1
3 4702 1 1 86 VAL CG1 C 14.130 13.748 13.930 1.00 . A A . 186 VAL CG1 1 1
3 4703 1 1 86 VAL CG2 C 11.978 14.596 14.889 1.00 . A A . 186 VAL CG2 1 1
3 4704 1 1 86 VAL H H 16.170 15.890 14.831 1.00 . A A . 186 VAL H 1 1
3 4705 1 1 86 VAL HA H 13.496 16.599 15.740 1.00 . A A . 186 VAL HA 1 1
3 4706 1 1 86 VAL HB H 13.199 15.600 13.470 1.00 . A A . 186 VAL HB 1 1
3 4707 1 1 86 VAL HG11 H 13.919 13.517 12.896 1.00 . A A . 186 VAL HG11 1 1
3 4708 1 1 86 VAL HG12 H 15.187 13.936 14.049 1.00 . A A . 186 VAL HG12 1 1
3 4709 1 1 86 VAL HG13 H 13.841 12.912 14.550 1.00 . A A . 186 VAL HG13 1 1
3 4710 1 1 86 VAL HG21 H 11.269 14.541 14.076 1.00 . A A . 186 VAL HG21 1 1
3 4711 1 1 86 VAL HG22 H 12.044 13.635 15.376 1.00 . A A . 186 VAL HG22 1 1
3 4712 1 1 86 VAL HG23 H 11.650 15.339 15.602 1.00 . A A . 186 VAL HG23 1 1
3 4713 1 1 86 VAL N N 15.328 16.392 14.807 1.00 . A A . 186 VAL N 1 1
3 4714 1 1 86 VAL O O 15.576 14.334 16.626 1.00 . A A . 186 VAL O 1 1
3 4715 1 1 87 ASP C C 14.229 12.523 18.267 1.00 . A A . 187 ASP C 1 1
3 4716 1 1 87 ASP CA C 13.752 13.915 18.671 1.00 . A A . 187 ASP CA 1 1
3 4717 1 1 87 ASP CB C 12.462 13.810 19.485 1.00 . A A . 187 ASP CB 1 1
3 4718 1 1 87 ASP CG C 12.657 13.056 20.785 1.00 . A A . 187 ASP CG 1 1
3 4719 1 1 87 ASP H H 12.691 15.225 17.391 1.00 . A A . 187 ASP H 1 1
3 4720 1 1 87 ASP HA H 14.513 14.380 19.279 1.00 . A A . 187 ASP HA 1 1
3 4721 1 1 87 ASP HB2 H 12.108 14.804 19.717 1.00 . A A . 187 ASP HB2 1 1
3 4722 1 1 87 ASP HB3 H 11.715 13.294 18.899 1.00 . A A . 187 ASP HB3 1 1
3 4723 1 1 87 ASP N N 13.544 14.754 17.496 1.00 . A A . 187 ASP N 1 1
3 4724 1 1 87 ASP O O 13.461 11.724 17.734 1.00 . A A . 187 ASP O 1 1
3 4725 1 1 87 ASP OD1 O 13.199 13.650 21.741 1.00 . A A . 187 ASP OD1 1 1
3 4726 1 1 87 ASP OD2 O 12.267 11.871 20.848 1.00 . A A . 187 ASP OD2 1 1
3 4727 1 1 88 GLY C C 17.250 11.056 17.250 1.00 . A A . 188 GLY C 1 1
3 4728 1 1 88 GLY CA C 16.059 10.946 18.182 1.00 . A A . 188 GLY CA 1 1
3 4729 1 1 88 GLY H H 16.068 12.918 18.953 1.00 . A A . 188 GLY H 1 1
3 4730 1 1 88 GLY HA2 H 16.370 10.447 19.088 1.00 . A A . 188 GLY HA2 1 1
3 4731 1 1 88 GLY HA3 H 15.294 10.354 17.701 1.00 . A A . 188 GLY HA3 1 1
3 4732 1 1 88 GLY N N 15.502 12.241 18.526 1.00 . A A . 188 GLY N 1 1
3 4733 1 1 88 GLY O O 18.187 10.262 17.331 1.00 . A A . 188 GLY O 1 1
3 4734 1 1 89 LYS C C 18.396 13.724 15.015 1.00 . A A . 189 LYS C 1 1
3 4735 1 1 89 LYS CA C 18.296 12.253 15.407 1.00 . A A . 189 LYS CA 1 1
3 4736 1 1 89 LYS CB C 18.080 11.396 14.158 1.00 . A A . 189 LYS CB 1 1
3 4737 1 1 89 LYS CD C 18.018 9.087 13.171 1.00 . A A . 189 LYS CD 1 1
3 4738 1 1 89 LYS CE C 16.791 9.358 12.313 1.00 . A A . 189 LYS CE 1 1
3 4739 1 1 89 LYS CG C 17.996 9.907 14.449 1.00 . A A . 189 LYS CG 1 1
3 4740 1 1 89 LYS H H 16.438 12.642 16.344 1.00 . A A . 189 LYS H 1 1
3 4741 1 1 89 LYS HA H 19.219 11.956 15.882 1.00 . A A . 189 LYS HA 1 1
3 4742 1 1 89 LYS HB2 H 17.159 11.700 13.682 1.00 . A A . 189 LYS HB2 1 1
3 4743 1 1 89 LYS HB3 H 18.900 11.562 13.475 1.00 . A A . 189 LYS HB3 1 1
3 4744 1 1 89 LYS HD2 H 18.902 9.341 12.605 1.00 . A A . 189 LYS HD2 1 1
3 4745 1 1 89 LYS HD3 H 18.042 8.037 13.428 1.00 . A A . 189 LYS HD3 1 1
3 4746 1 1 89 LYS HE2 H 16.567 8.472 11.738 1.00 . A A . 189 LYS HE2 1 1
3 4747 1 1 89 LYS HE3 H 15.959 9.586 12.961 1.00 . A A . 189 LYS HE3 1 1
3 4748 1 1 89 LYS HG2 H 18.837 9.622 15.062 1.00 . A A . 189 LYS HG2 1 1
3 4749 1 1 89 LYS HG3 H 17.076 9.705 14.980 1.00 . A A . 189 LYS HG3 1 1
3 4750 1 1 89 LYS HZ1 H 16.258 11.208 11.504 1.00 . A A . 189 LYS HZ1 1 1
3 4751 1 1 89 LYS HZ2 H 16.994 10.163 10.396 1.00 . A A . 189 LYS HZ2 1 1
3 4752 1 1 89 LYS HZ3 H 17.928 10.945 11.570 1.00 . A A . 189 LYS HZ3 1 1
3 4753 1 1 89 LYS N N 17.213 12.041 16.359 1.00 . A A . 189 LYS N 1 1
3 4754 1 1 89 LYS NZ N 17.008 10.499 11.381 1.00 . A A . 189 LYS NZ 1 1
3 4755 1 1 89 LYS O O 17.504 14.264 14.362 1.00 . A A . 189 LYS O 1 1
3 4756 1 1 90 ALA C C 20.962 15.959 14.258 1.00 . A A . 190 ALA C 1 1
3 4757 1 1 90 ALA CA C 19.707 15.772 15.104 1.00 . A A . 190 ALA CA 1 1
3 4758 1 1 90 ALA CB C 19.805 16.589 16.384 1.00 . A A . 190 ALA CB 1 1
3 4759 1 1 90 ALA H H 20.165 13.881 15.934 1.00 . A A . 190 ALA H 1 1
3 4760 1 1 90 ALA HA H 18.852 16.126 14.545 1.00 . A A . 190 ALA HA 1 1
3 4761 1 1 90 ALA HB1 H 19.646 17.633 16.157 1.00 . A A . 190 ALA HB1 1 1
3 4762 1 1 90 ALA HB2 H 19.053 16.253 17.083 1.00 . A A . 190 ALA HB2 1 1
3 4763 1 1 90 ALA HB3 H 20.785 16.460 16.819 1.00 . A A . 190 ALA HB3 1 1
3 4764 1 1 90 ALA N N 19.489 14.366 15.416 1.00 . A A . 190 ALA N 1 1
3 4765 1 1 90 ALA O O 21.540 14.989 13.767 1.00 . A A . 190 ALA O 1 1
3 4766 1 1 91 ILE C C 23.624 18.211 14.159 1.00 . A A . 191 ILE C 1 1
3 4767 1 1 91 ILE CA C 22.564 17.522 13.306 1.00 . A A . 191 ILE CA 1 1
3 4768 1 1 91 ILE CB C 22.223 18.424 12.105 1.00 . A A . 191 ILE CB 1 1
3 4769 1 1 91 ILE CD1 C 20.367 16.881 11.295 1.00 . A A . 191 ILE CD1 1 1
3 4770 1 1 91 ILE CG1 C 20.746 18.279 11.734 1.00 . A A . 191 ILE CG1 1 1
3 4771 1 1 91 ILE CG2 C 23.109 18.082 10.917 1.00 . A A . 191 ILE CG2 1 1
3 4772 1 1 91 ILE H H 20.874 17.940 14.509 1.00 . A A . 191 ILE H 1 1
3 4773 1 1 91 ILE HA H 22.968 16.593 12.929 1.00 . A A . 191 ILE HA 1 1
3 4774 1 1 91 ILE HB H 22.417 19.448 12.385 1.00 . A A . 191 ILE HB 1 1
3 4775 1 1 91 ILE HD11 H 20.333 16.840 10.216 1.00 . A A . 191 ILE HD11 1 1
3 4776 1 1 91 ILE HD12 H 21.103 16.178 11.658 1.00 . A A . 191 ILE HD12 1 1
3 4777 1 1 91 ILE HD13 H 19.397 16.628 11.696 1.00 . A A . 191 ILE HD13 1 1
3 4778 1 1 91 ILE HG12 H 20.139 18.533 12.589 1.00 . A A . 191 ILE HG12 1 1
3 4779 1 1 91 ILE HG13 H 20.518 18.955 10.922 1.00 . A A . 191 ILE HG13 1 1
3 4780 1 1 91 ILE HG21 H 23.408 17.046 10.977 1.00 . A A . 191 ILE HG21 1 1
3 4781 1 1 91 ILE HG22 H 22.561 18.244 10.001 1.00 . A A . 191 ILE HG22 1 1
3 4782 1 1 91 ILE HG23 H 23.986 18.711 10.928 1.00 . A A . 191 ILE HG23 1 1
3 4783 1 1 91 ILE N N 21.377 17.210 14.092 1.00 . A A . 191 ILE N 1 1
3 4784 1 1 91 ILE O O 23.408 18.471 15.343 1.00 . A A . 191 ILE O 1 1
3 4785 1 1 92 GLU C C 26.464 18.243 15.309 1.00 . A A . 192 GLU C 1 1
3 4786 1 1 92 GLU CA C 25.860 19.166 14.254 1.00 . A A . 192 GLU CA 1 1
3 4787 1 1 92 GLU CB C 25.367 20.456 14.912 1.00 . A A . 192 GLU CB 1 1
3 4788 1 1 92 GLU CD C 24.578 22.761 14.245 1.00 . A A . 192 GLU CD 1 1
3 4789 1 1 92 GLU CG C 24.429 21.267 14.033 1.00 . A A . 192 GLU CG 1 1
3 4790 1 1 92 GLU H H 24.880 18.273 12.604 1.00 . A A . 192 GLU H 1 1
3 4791 1 1 92 GLU HA H 26.622 19.411 13.530 1.00 . A A . 192 GLU HA 1 1
3 4792 1 1 92 GLU HB2 H 24.846 20.205 15.824 1.00 . A A . 192 GLU HB2 1 1
3 4793 1 1 92 GLU HB3 H 26.221 21.071 15.154 1.00 . A A . 192 GLU HB3 1 1
3 4794 1 1 92 GLU HG2 H 24.643 21.043 12.999 1.00 . A A . 192 GLU HG2 1 1
3 4795 1 1 92 GLU HG3 H 23.411 20.985 14.259 1.00 . A A . 192 GLU HG3 1 1
3 4796 1 1 92 GLU N N 24.768 18.506 13.549 1.00 . A A . 192 GLU N 1 1
3 4797 1 1 92 GLU O O 26.236 18.419 16.505 1.00 . A A . 192 GLU O 1 1
3 4798 1 1 92 GLU OE1 O 25.718 23.218 14.469 1.00 . A A . 192 GLU OE1 1 1
3 4799 1 1 92 GLU OE2 O 23.554 23.474 14.188 1.00 . A A . 192 GLU OE2 1 1
3 4800 1 1 93 GLN C C 29.229 15.874 15.226 1.00 . A A . 193 GLN C 1 1
3 4801 1 1 93 GLN CA C 27.868 16.307 15.760 1.00 . A A . 193 GLN CA 1 1
3 4802 1 1 93 GLN CB C 26.971 15.084 15.958 1.00 . A A . 193 GLN CB 1 1
3 4803 1 1 93 GLN CD C 25.139 13.824 14.758 1.00 . A A . 193 GLN CD 1 1
3 4804 1 1 93 GLN CG C 26.519 14.444 14.655 1.00 . A A . 193 GLN CG 1 1
3 4805 1 1 93 GLN H H 27.377 17.170 13.891 1.00 . A A . 193 GLN H 1 1
3 4806 1 1 93 GLN HA H 28.008 16.797 16.711 1.00 . A A . 193 GLN HA 1 1
3 4807 1 1 93 GLN HB2 H 27.513 14.344 16.529 1.00 . A A . 193 GLN HB2 1 1
3 4808 1 1 93 GLN HB3 H 26.093 15.382 16.512 1.00 . A A . 193 GLN HB3 1 1
3 4809 1 1 93 GLN HE21 H 24.475 15.002 13.301 1.00 . A A . 193 GLN HE21 1 1
3 4810 1 1 93 GLN HE22 H 23.316 13.910 13.971 1.00 . A A . 193 GLN HE22 1 1
3 4811 1 1 93 GLN HG2 H 26.500 15.200 13.885 1.00 . A A . 193 GLN HG2 1 1
3 4812 1 1 93 GLN HG3 H 27.224 13.673 14.384 1.00 . A A . 193 GLN HG3 1 1
3 4813 1 1 93 GLN N N 27.233 17.259 14.855 1.00 . A A . 193 GLN N 1 1
3 4814 1 1 93 GLN NE2 N 24.216 14.293 13.927 1.00 . A A . 193 GLN NE2 1 1
3 4815 1 1 93 GLN O O 29.347 14.916 14.461 1.00 . A A . 193 GLN O 1 1
3 4816 1 1 93 GLN OE1 O 24.904 12.935 15.576 1.00 . A A . 193 GLN OE1 1 1
3 4817 1 1 94 PRO C C 32.185 15.005 15.812 1.00 . A A . 194 PRO C 1 1
3 4818 1 1 94 PRO CA C 31.656 16.303 15.212 1.00 . A A . 194 PRO CA 1 1
3 4819 1 1 94 PRO CB C 32.452 17.499 15.739 1.00 . A A . 194 PRO CB 1 1
3 4820 1 1 94 PRO CD C 30.217 17.749 16.548 1.00 . A A . 194 PRO CD 1 1
3 4821 1 1 94 PRO CG C 31.658 18.004 16.893 1.00 . A A . 194 PRO CG 1 1
3 4822 1 1 94 PRO HA H 31.737 16.260 14.136 1.00 . A A . 194 PRO HA 1 1
3 4823 1 1 94 PRO HB2 H 33.435 17.173 16.047 1.00 . A A . 194 PRO HB2 1 1
3 4824 1 1 94 PRO HB3 H 32.541 18.246 14.964 1.00 . A A . 194 PRO HB3 1 1
3 4825 1 1 94 PRO HD2 H 29.653 17.507 17.437 1.00 . A A . 194 PRO HD2 1 1
3 4826 1 1 94 PRO HD3 H 29.790 18.608 16.051 1.00 . A A . 194 PRO HD3 1 1
3 4827 1 1 94 PRO HG2 H 31.929 17.466 17.789 1.00 . A A . 194 PRO HG2 1 1
3 4828 1 1 94 PRO HG3 H 31.830 19.062 17.023 1.00 . A A . 194 PRO HG3 1 1
3 4829 1 1 94 PRO N N 30.283 16.594 15.637 1.00 . A A . 194 PRO N 1 1
3 4830 1 1 94 PRO O O 33.265 14.538 15.452 1.00 . A A . 194 PRO O 1 1
3 4831 1 1 95 GLY C C 30.826 12.068 17.150 1.00 . A A . 195 GLY C 1 1
3 4832 1 1 95 GLY CA C 31.825 13.187 17.366 1.00 . A A . 195 GLY CA 1 1
3 4833 1 1 95 GLY H H 30.565 14.844 16.978 1.00 . A A . 195 GLY H 1 1
3 4834 1 1 95 GLY HA2 H 32.780 12.886 16.962 1.00 . A A . 195 GLY HA2 1 1
3 4835 1 1 95 GLY HA3 H 31.933 13.358 18.427 1.00 . A A . 195 GLY HA3 1 1
3 4836 1 1 95 GLY N N 31.417 14.426 16.730 1.00 . A A . 195 GLY N 1 1
3 4837 1 1 95 GLY O O 30.370 11.443 18.107 1.00 . A A . 195 GLY O 1 1
3 4838 1 1 96 GLN C C 30.245 9.438 15.315 1.00 . A A . 196 GLN C 1 1
3 4839 1 1 96 GLN CA C 29.532 10.765 15.554 1.00 . A A . 196 GLN CA 1 1
3 4840 1 1 96 GLN CB C 28.728 11.156 14.312 1.00 . A A . 196 GLN CB 1 1
3 4841 1 1 96 GLN CD C 26.878 9.700 15.228 1.00 . A A . 196 GLN CD 1 1
3 4842 1 1 96 GLN CG C 27.228 10.967 14.473 1.00 . A A . 196 GLN CG 1 1
3 4843 1 1 96 GLN H H 30.884 12.348 15.172 1.00 . A A . 196 GLN H 1 1
3 4844 1 1 96 GLN HA H 28.856 10.652 16.387 1.00 . A A . 196 GLN HA 1 1
3 4845 1 1 96 GLN HB2 H 28.917 12.195 14.088 1.00 . A A . 196 GLN HB2 1 1
3 4846 1 1 96 GLN HB3 H 29.057 10.551 13.480 1.00 . A A . 196 GLN HB3 1 1
3 4847 1 1 96 GLN HE21 H 26.124 10.771 16.724 1.00 . A A . 196 GLN HE21 1 1
3 4848 1 1 96 GLN HE22 H 26.056 9.055 16.920 1.00 . A A . 196 GLN HE22 1 1
3 4849 1 1 96 GLN HG2 H 26.828 11.812 15.014 1.00 . A A . 196 GLN HG2 1 1
3 4850 1 1 96 GLN HG3 H 26.777 10.922 13.493 1.00 . A A . 196 GLN HG3 1 1
3 4851 1 1 96 GLN N N 30.485 11.815 15.891 1.00 . A A . 196 GLN N 1 1
3 4852 1 1 96 GLN NE2 N 26.294 9.857 16.411 1.00 . A A . 196 GLN NE2 1 1
3 4853 1 1 96 GLN O O 31.233 9.374 14.583 1.00 . A A . 196 GLN O 1 1
3 4854 1 1 96 GLN OE1 O 27.129 8.592 14.754 1.00 . A A . 196 GLN OE1 1 1
3 4855 1 1 97 THR C C 29.250 5.989 15.620 1.00 . A A . 197 THR C 1 1
3 4856 1 1 97 THR CA C 30.327 7.054 15.796 1.00 . A A . 197 THR CA 1 1
3 4857 1 1 97 THR CB C 31.196 6.691 17.015 1.00 . A A . 197 THR CB 1 1
3 4858 1 1 97 THR CG2 C 32.141 7.831 17.364 1.00 . A A . 197 THR CG2 1 1
3 4859 1 1 97 THR H H 28.949 8.494 16.509 1.00 . A A . 197 THR H 1 1
3 4860 1 1 97 THR HA H 30.958 7.062 14.920 1.00 . A A . 197 THR HA 1 1
3 4861 1 1 97 THR HB H 31.783 5.817 16.772 1.00 . A A . 197 THR HB 1 1
3 4862 1 1 97 THR HG1 H 30.901 6.341 18.934 1.00 . A A . 197 THR HG1 1 1
3 4863 1 1 97 THR HG21 H 32.779 7.532 18.182 1.00 . A A . 197 THR HG21 1 1
3 4864 1 1 97 THR HG22 H 31.567 8.699 17.654 1.00 . A A . 197 THR HG22 1 1
3 4865 1 1 97 THR HG23 H 32.748 8.071 16.504 1.00 . A A . 197 THR HG23 1 1
3 4866 1 1 97 THR N N 29.738 8.379 15.939 1.00 . A A . 197 THR N 1 1
3 4867 1 1 97 THR O O 28.265 5.960 16.358 1.00 . A A . 197 THR O 1 1
3 4868 1 1 97 THR OG1 O 30.362 6.395 18.141 1.00 . A A . 197 THR OG1 1 1
3 4869 1 1 98 VAL C C 29.147 2.678 14.488 1.00 . A A . 198 VAL C 1 1
3 4870 1 1 98 VAL CA C 28.489 4.047 14.365 1.00 . A A . 198 VAL CA 1 1
3 4871 1 1 98 VAL CB C 27.877 4.186 12.959 1.00 . A A . 198 VAL CB 1 1
3 4872 1 1 98 VAL CG1 C 28.970 4.349 11.914 1.00 . A A . 198 VAL CG1 1 1
3 4873 1 1 98 VAL CG2 C 26.998 2.987 12.639 1.00 . A A . 198 VAL CG2 1 1
3 4874 1 1 98 VAL H H 30.248 5.190 14.083 1.00 . A A . 198 VAL H 1 1
3 4875 1 1 98 VAL HA H 27.691 4.119 15.091 1.00 . A A . 198 VAL HA 1 1
3 4876 1 1 98 VAL HB H 27.260 5.073 12.943 1.00 . A A . 198 VAL HB 1 1
3 4877 1 1 98 VAL HG11 H 28.895 5.329 11.465 1.00 . A A . 198 VAL HG11 1 1
3 4878 1 1 98 VAL HG12 H 29.937 4.240 12.384 1.00 . A A . 198 VAL HG12 1 1
3 4879 1 1 98 VAL HG13 H 28.854 3.594 11.150 1.00 . A A . 198 VAL HG13 1 1
3 4880 1 1 98 VAL HG21 H 27.600 2.205 12.201 1.00 . A A . 198 VAL HG21 1 1
3 4881 1 1 98 VAL HG22 H 26.541 2.624 13.548 1.00 . A A . 198 VAL HG22 1 1
3 4882 1 1 98 VAL HG23 H 26.226 3.280 11.942 1.00 . A A . 198 VAL HG23 1 1
3 4883 1 1 98 VAL N N 29.443 5.115 14.637 1.00 . A A . 198 VAL N 1 1
3 4884 1 1 98 VAL O O 29.982 2.301 13.665 1.00 . A A . 198 VAL O 1 1
3 4885 1 1 99 THR C C 28.249 -0.470 15.599 1.00 . A A . 199 THR C 1 1
3 4886 1 1 99 THR CA C 29.319 0.606 15.754 1.00 . A A . 199 THR CA 1 1
3 4887 1 1 99 THR CB C 29.943 0.494 17.158 1.00 . A A . 199 THR CB 1 1
3 4888 1 1 99 THR CG2 C 31.031 -0.568 17.183 1.00 . A A . 199 THR CG2 1 1
3 4889 1 1 99 THR H H 28.096 2.289 16.143 1.00 . A A . 199 THR H 1 1
3 4890 1 1 99 THR HA H 30.095 0.436 15.023 1.00 . A A . 199 THR HA 1 1
3 4891 1 1 99 THR HB H 29.169 0.214 17.858 1.00 . A A . 199 THR HB 1 1
3 4892 1 1 99 THR HG1 H 29.794 2.316 17.898 1.00 . A A . 199 THR HG1 1 1
3 4893 1 1 99 THR HG21 H 30.748 -1.356 17.866 1.00 . A A . 199 THR HG21 1 1
3 4894 1 1 99 THR HG22 H 31.960 -0.125 17.510 1.00 . A A . 199 THR HG22 1 1
3 4895 1 1 99 THR HG23 H 31.156 -0.979 16.192 1.00 . A A . 199 THR HG23 1 1
3 4896 1 1 99 THR N N 28.765 1.934 15.522 1.00 . A A . 199 THR N 1 1
3 4897 1 1 99 THR O O 27.256 -0.481 16.325 1.00 . A A . 199 THR O 1 1
3 4898 1 1 99 THR OG1 O 30.493 1.757 17.551 1.00 . A A . 199 THR OG1 1 1
3 4899 1 1 100 VAL C C 28.212 -3.811 14.419 1.00 . A A . 200 VAL C 1 1
3 4900 1 1 100 VAL CA C 27.514 -2.455 14.397 1.00 . A A . 200 VAL CA 1 1
3 4901 1 1 100 VAL CB C 26.803 -2.278 13.043 1.00 . A A . 200 VAL CB 1 1
3 4902 1 1 100 VAL CG1 C 26.166 -0.900 12.951 1.00 . A A . 200 VAL CG1 1 1
3 4903 1 1 100 VAL CG2 C 27.777 -2.501 11.896 1.00 . A A . 200 VAL CG2 1 1
3 4904 1 1 100 VAL H H 29.270 -1.312 14.100 1.00 . A A . 200 VAL H 1 1
3 4905 1 1 100 VAL HA H 26.768 -2.433 15.178 1.00 . A A . 200 VAL HA 1 1
3 4906 1 1 100 VAL HB H 26.019 -3.018 12.971 1.00 . A A . 200 VAL HB 1 1
3 4907 1 1 100 VAL HG11 H 26.796 -0.251 12.360 1.00 . A A . 200 VAL HG11 1 1
3 4908 1 1 100 VAL HG12 H 25.195 -0.982 12.485 1.00 . A A . 200 VAL HG12 1 1
3 4909 1 1 100 VAL HG13 H 26.055 -0.487 13.943 1.00 . A A . 200 VAL HG13 1 1
3 4910 1 1 100 VAL HG21 H 28.767 -2.676 12.293 1.00 . A A . 200 VAL HG21 1 1
3 4911 1 1 100 VAL HG22 H 27.464 -3.359 11.320 1.00 . A A . 200 VAL HG22 1 1
3 4912 1 1 100 VAL HG23 H 27.793 -1.628 11.261 1.00 . A A . 200 VAL HG23 1 1
3 4913 1 1 100 VAL N N 28.460 -1.373 14.647 1.00 . A A . 200 VAL N 1 1
3 4914 1 1 100 VAL O O 29.413 -3.905 14.167 1.00 . A A . 200 VAL O 1 1
3 4915 1 1 101 GLU C C 27.581 -7.013 13.548 1.00 . A A . 201 GLU C 1 1
3 4916 1 1 101 GLU CA C 27.997 -6.208 14.776 1.00 . A A . 201 GLU CA 1 1
3 4917 1 1 101 GLU CB C 27.530 -6.920 16.048 1.00 . A A . 201 GLU CB 1 1
3 4918 1 1 101 GLU CD C 27.598 -6.789 18.570 1.00 . A A . 201 GLU CD 1 1
3 4919 1 1 101 GLU CG C 28.359 -6.578 17.275 1.00 . A A . 201 GLU CG 1 1
3 4920 1 1 101 GLU H H 26.499 -4.718 14.913 1.00 . A A . 201 GLU H 1 1
3 4921 1 1 101 GLU HA H 29.073 -6.130 14.793 1.00 . A A . 201 GLU HA 1 1
3 4922 1 1 101 GLU HB2 H 26.504 -6.645 16.244 1.00 . A A . 201 GLU HB2 1 1
3 4923 1 1 101 GLU HB3 H 27.584 -7.987 15.889 1.00 . A A . 201 GLU HB3 1 1
3 4924 1 1 101 GLU HG2 H 29.238 -7.205 17.286 1.00 . A A . 201 GLU HG2 1 1
3 4925 1 1 101 GLU HG3 H 28.658 -5.542 17.215 1.00 . A A . 201 GLU HG3 1 1
3 4926 1 1 101 GLU N N 27.450 -4.857 14.722 1.00 . A A . 201 GLU N 1 1
3 4927 1 1 101 GLU O O 26.432 -7.439 13.432 1.00 . A A . 201 GLU O 1 1
3 4928 1 1 101 GLU OE1 O 27.204 -7.942 18.845 1.00 . A A . 201 GLU OE1 1 1
3 4929 1 1 101 GLU OE2 O 27.397 -5.802 19.308 1.00 . A A . 201 GLU OE2 1 1
3 4930 1 1 102 PHE C C 28.087 -9.455 11.718 1.00 . A A . 202 PHE C 1 1
3 4931 1 1 102 PHE CA C 28.256 -7.969 11.415 1.00 . A A . 202 PHE CA 1 1
3 4932 1 1 102 PHE CB C 29.391 -7.769 10.408 1.00 . A A . 202 PHE CB 1 1
3 4933 1 1 102 PHE CD1 C 28.797 -5.376 9.942 1.00 . A A . 202 PHE CD1 1 1
3 4934 1 1 102 PHE CD2 C 29.302 -6.798 8.095 1.00 . A A . 202 PHE CD2 1 1
3 4935 1 1 102 PHE CE1 C 28.583 -4.321 9.075 1.00 . A A . 202 PHE CE1 1 1
3 4936 1 1 102 PHE CE2 C 29.089 -5.747 7.224 1.00 . A A . 202 PHE CE2 1 1
3 4937 1 1 102 PHE CG C 29.159 -6.625 9.463 1.00 . A A . 202 PHE CG 1 1
3 4938 1 1 102 PHE CZ C 28.728 -4.507 7.714 1.00 . A A . 202 PHE CZ 1 1
3 4939 1 1 102 PHE H H 29.422 -6.852 12.785 1.00 . A A . 202 PHE H 1 1
3 4940 1 1 102 PHE HA H 27.339 -7.594 10.989 1.00 . A A . 202 PHE HA 1 1
3 4941 1 1 102 PHE HB2 H 30.308 -7.576 10.943 1.00 . A A . 202 PHE HB2 1 1
3 4942 1 1 102 PHE HB3 H 29.504 -8.668 9.821 1.00 . A A . 202 PHE HB3 1 1
3 4943 1 1 102 PHE HD1 H 28.683 -5.230 11.007 1.00 . A A . 202 PHE HD1 1 1
3 4944 1 1 102 PHE HD2 H 29.583 -7.768 7.710 1.00 . A A . 202 PHE HD2 1 1
3 4945 1 1 102 PHE HE1 H 28.301 -3.353 9.462 1.00 . A A . 202 PHE HE1 1 1
3 4946 1 1 102 PHE HE2 H 29.204 -5.895 6.160 1.00 . A A . 202 PHE HE2 1 1
3 4947 1 1 102 PHE HZ H 28.562 -3.684 7.035 1.00 . A A . 202 PHE HZ 1 1
3 4948 1 1 102 PHE N N 28.524 -7.217 12.635 1.00 . A A . 202 PHE N 1 1
3 4949 1 1 102 PHE O O 29.006 -10.109 12.212 1.00 . A A . 202 PHE O 1 1
3 4950 1 1 103 LYS C C 26.381 -12.130 10.343 1.00 . A A . 203 LYS C 1 1
3 4951 1 1 103 LYS CA C 26.612 -11.391 11.657 1.00 . A A . 203 LYS CA 1 1
3 4952 1 1 103 LYS CB C 25.382 -11.532 12.557 1.00 . A A . 203 LYS CB 1 1
3 4953 1 1 103 LYS CD C 23.598 -13.125 13.325 1.00 . A A . 203 LYS CD 1 1
3 4954 1 1 103 LYS CE C 23.333 -12.507 14.689 1.00 . A A . 203 LYS CE 1 1
3 4955 1 1 103 LYS CG C 25.053 -12.971 12.917 1.00 . A A . 203 LYS CG 1 1
3 4956 1 1 103 LYS H H 26.212 -9.411 11.026 1.00 . A A . 203 LYS H 1 1
3 4957 1 1 103 LYS HA H 27.464 -11.827 12.156 1.00 . A A . 203 LYS HA 1 1
3 4958 1 1 103 LYS HB2 H 25.555 -10.984 13.471 1.00 . A A . 203 LYS HB2 1 1
3 4959 1 1 103 LYS HB3 H 24.529 -11.107 12.048 1.00 . A A . 203 LYS HB3 1 1
3 4960 1 1 103 LYS HD2 H 22.974 -12.634 12.593 1.00 . A A . 203 LYS HD2 1 1
3 4961 1 1 103 LYS HD3 H 23.353 -14.177 13.362 1.00 . A A . 203 LYS HD3 1 1
3 4962 1 1 103 LYS HE2 H 23.628 -13.211 15.452 1.00 . A A . 203 LYS HE2 1 1
3 4963 1 1 103 LYS HE3 H 23.923 -11.607 14.783 1.00 . A A . 203 LYS HE3 1 1
3 4964 1 1 103 LYS HG2 H 25.244 -13.600 12.060 1.00 . A A . 203 LYS HG2 1 1
3 4965 1 1 103 LYS HG3 H 25.683 -13.279 13.739 1.00 . A A . 203 LYS HG3 1 1
3 4966 1 1 103 LYS HZ1 H 21.612 -11.432 14.195 1.00 . A A . 203 LYS HZ1 1 1
3 4967 1 1 103 LYS HZ2 H 21.734 -11.811 15.839 1.00 . A A . 203 LYS HZ2 1 1
3 4968 1 1 103 LYS HZ3 H 21.306 -13.009 14.724 1.00 . A A . 203 LYS HZ3 1 1
3 4969 1 1 103 LYS N N 26.905 -9.983 11.418 1.00 . A A . 203 LYS N 1 1
3 4970 1 1 103 LYS NZ N 21.896 -12.166 14.874 1.00 . A A . 203 LYS NZ 1 1
3 4971 1 1 103 LYS O O 25.566 -11.711 9.520 1.00 . A A . 203 LYS O 1 1
3 4972 1 1 104 ILE C C 25.590 -14.661 8.842 1.00 . A A . 204 ILE C 1 1
3 4973 1 1 104 ILE CA C 26.973 -14.027 8.939 1.00 . A A . 204 ILE CA 1 1
3 4974 1 1 104 ILE CB C 28.040 -15.136 8.879 1.00 . A A . 204 ILE CB 1 1
3 4975 1 1 104 ILE CD1 C 29.711 -13.493 7.886 1.00 . A A . 204 ILE CD1 1 1
3 4976 1 1 104 ILE CG1 C 29.443 -14.530 8.954 1.00 . A A . 204 ILE CG1 1 1
3 4977 1 1 104 ILE CG2 C 27.879 -15.957 7.608 1.00 . A A . 204 ILE CG2 1 1
3 4978 1 1 104 ILE H H 27.735 -13.512 10.845 1.00 . A A . 204 ILE H 1 1
3 4979 1 1 104 ILE HA H 27.117 -13.370 8.093 1.00 . A A . 204 ILE HA 1 1
3 4980 1 1 104 ILE HB H 27.893 -15.792 9.723 1.00 . A A . 204 ILE HB 1 1
3 4981 1 1 104 ILE HD11 H 29.264 -12.553 8.177 1.00 . A A . 204 ILE HD11 1 1
3 4982 1 1 104 ILE HD12 H 30.776 -13.363 7.769 1.00 . A A . 204 ILE HD12 1 1
3 4983 1 1 104 ILE HD13 H 29.283 -13.820 6.950 1.00 . A A . 204 ILE HD13 1 1
3 4984 1 1 104 ILE HG12 H 29.573 -14.057 9.914 1.00 . A A . 204 ILE HG12 1 1
3 4985 1 1 104 ILE HG13 H 30.173 -15.318 8.843 1.00 . A A . 204 ILE HG13 1 1
3 4986 1 1 104 ILE HG21 H 27.526 -15.320 6.810 1.00 . A A . 204 ILE HG21 1 1
3 4987 1 1 104 ILE HG22 H 28.831 -16.383 7.332 1.00 . A A . 204 ILE HG22 1 1
3 4988 1 1 104 ILE HG23 H 27.165 -16.749 7.778 1.00 . A A . 204 ILE HG23 1 1
3 4989 1 1 104 ILE N N 27.102 -13.229 10.153 1.00 . A A . 204 ILE N 1 1
3 4990 1 1 104 ILE O O 25.032 -15.112 9.842 1.00 . A A . 204 ILE O 1 1
3 4991 1 1 105 ALA C C 23.681 -16.728 7.864 1.00 . A A . 205 ALA C 1 1
3 4992 1 1 105 ALA CA C 23.727 -15.275 7.403 1.00 . A A . 205 ALA CA 1 1
3 4993 1 1 105 ALA CB C 23.353 -15.174 5.932 1.00 . A A . 205 ALA CB 1 1
3 4994 1 1 105 ALA H H 25.537 -14.316 6.874 1.00 . A A . 205 ALA H 1 1
3 4995 1 1 105 ALA HA H 23.006 -14.705 7.972 1.00 . A A . 205 ALA HA 1 1
3 4996 1 1 105 ALA HB1 H 23.983 -15.836 5.355 1.00 . A A . 205 ALA HB1 1 1
3 4997 1 1 105 ALA HB2 H 22.319 -15.457 5.803 1.00 . A A . 205 ALA HB2 1 1
3 4998 1 1 105 ALA HB3 H 23.494 -14.158 5.594 1.00 . A A . 205 ALA HB3 1 1
3 4999 1 1 105 ALA N N 25.043 -14.692 7.632 1.00 . A A . 205 ALA N 1 1
3 5000 1 1 105 ALA O O 24.213 -17.618 7.199 1.00 . A A . 205 ALA O 1 1
3 5001 1 1 106 LYS C C 22.017 -19.172 8.693 1.00 . A A . 206 LYS C 1 1
3 5002 1 1 106 LYS CA C 22.929 -18.307 9.557 1.00 . A A . 206 LYS CA 1 1
3 5003 1 1 106 LYS CB C 22.390 -18.250 10.988 1.00 . A A . 206 LYS CB 1 1
3 5004 1 1 106 LYS CD C 22.127 -19.395 13.208 1.00 . A A . 206 LYS CD 1 1
3 5005 1 1 106 LYS CE C 22.722 -20.465 14.112 1.00 . A A . 206 LYS CE 1 1
3 5006 1 1 106 LYS CG C 22.645 -19.518 11.785 1.00 . A A . 206 LYS CG 1 1
3 5007 1 1 106 LYS H H 22.641 -16.211 9.491 1.00 . A A . 206 LYS H 1 1
3 5008 1 1 106 LYS HA H 23.915 -18.746 9.570 1.00 . A A . 206 LYS HA 1 1
3 5009 1 1 106 LYS HB2 H 22.858 -17.425 11.504 1.00 . A A . 206 LYS HB2 1 1
3 5010 1 1 106 LYS HB3 H 21.323 -18.081 10.951 1.00 . A A . 206 LYS HB3 1 1
3 5011 1 1 106 LYS HD2 H 22.394 -18.423 13.597 1.00 . A A . 206 LYS HD2 1 1
3 5012 1 1 106 LYS HD3 H 21.052 -19.499 13.201 1.00 . A A . 206 LYS HD3 1 1
3 5013 1 1 106 LYS HE2 H 23.798 -20.400 14.063 1.00 . A A . 206 LYS HE2 1 1
3 5014 1 1 106 LYS HE3 H 22.395 -20.283 15.125 1.00 . A A . 206 LYS HE3 1 1
3 5015 1 1 106 LYS HG2 H 22.144 -20.343 11.301 1.00 . A A . 206 LYS HG2 1 1
3 5016 1 1 106 LYS HG3 H 23.708 -19.706 11.813 1.00 . A A . 206 LYS HG3 1 1
3 5017 1 1 106 LYS HZ1 H 21.327 -21.811 13.334 1.00 . A A . 206 LYS HZ1 1 1
3 5018 1 1 106 LYS HZ2 H 22.334 -22.476 14.520 1.00 . A A . 206 LYS HZ2 1 1
3 5019 1 1 106 LYS HZ3 H 22.932 -22.196 12.963 1.00 . A A . 206 LYS HZ3 1 1
3 5020 1 1 106 LYS N N 23.045 -16.962 9.006 1.00 . A A . 206 LYS N 1 1
3 5021 1 1 106 LYS NZ N 22.299 -21.833 13.703 1.00 . A A . 206 LYS NZ 1 1
3 5022 1 1 106 LYS O O 22.459 -20.157 8.100 1.00 . A A . 206 LYS O 1 1
4 5023 1 1 1 ASP C C 22.213 -43.666 21.653 1.00 . A A . 101 ASP C 1 1
4 5024 1 1 1 ASP CA C 23.187 -44.813 21.403 1.00 . A A . 101 ASP CA 1 1
4 5025 1 1 1 ASP CB C 22.435 -46.027 20.857 1.00 . A A . 101 ASP CB 1 1
4 5026 1 1 1 ASP CG C 22.243 -45.961 19.354 1.00 . A A . 101 ASP CG 1 1
4 5027 1 1 1 ASP H1 H 23.386 -45.433 23.418 1.00 . A A . 101 ASP H1 1 1
4 5028 1 1 1 ASP HA H 23.918 -44.496 20.674 1.00 . A A . 101 ASP HA 1 1
4 5029 1 1 1 ASP HB2 H 22.993 -46.923 21.090 1.00 . A A . 101 ASP HB2 1 1
4 5030 1 1 1 ASP HB3 H 21.463 -46.081 21.324 1.00 . A A . 101 ASP HB3 1 1
4 5031 1 1 1 ASP N N 23.899 -45.166 22.626 1.00 . A A . 101 ASP N 1 1
4 5032 1 1 1 ASP O O 21.149 -43.858 22.243 1.00 . A A . 101 ASP O 1 1
4 5033 1 1 1 ASP OD1 O 23.009 -45.234 18.689 1.00 . A A . 101 ASP OD1 1 1
4 5034 1 1 1 ASP OD2 O 21.325 -46.637 18.844 1.00 . A A . 101 ASP OD2 1 1
4 5035 1 1 2 HIS C C 22.073 -40.230 20.333 1.00 . A A . 102 HIS C 1 1
4 5036 1 1 2 HIS CA C 21.743 -41.293 21.376 1.00 . A A . 102 HIS CA 1 1
4 5037 1 1 2 HIS CB C 21.921 -40.718 22.782 1.00 . A A . 102 HIS CB 1 1
4 5038 1 1 2 HIS CD2 C 24.146 -41.628 23.755 1.00 . A A . 102 HIS CD2 1 1
4 5039 1 1 2 HIS CE1 C 25.326 -39.784 23.633 1.00 . A A . 102 HIS CE1 1 1
4 5040 1 1 2 HIS CG C 23.348 -40.667 23.232 1.00 . A A . 102 HIS CG 1 1
4 5041 1 1 2 HIS H H 23.443 -42.382 20.739 1.00 . A A . 102 HIS H 1 1
4 5042 1 1 2 HIS HA H 20.715 -41.598 21.249 1.00 . A A . 102 HIS HA 1 1
4 5043 1 1 2 HIS HB2 H 21.531 -39.711 22.803 1.00 . A A . 102 HIS HB2 1 1
4 5044 1 1 2 HIS HB3 H 21.371 -41.327 23.485 1.00 . A A . 102 HIS HB3 1 1
4 5045 1 1 2 HIS HD1 H 23.821 -38.653 22.834 1.00 . A A . 102 HIS HD1 1 1
4 5046 1 1 2 HIS HD2 H 23.872 -42.655 23.947 1.00 . A A . 102 HIS HD2 1 1
4 5047 1 1 2 HIS HE1 H 26.141 -39.079 23.705 1.00 . A A . 102 HIS HE1 1 1
4 5048 1 1 2 HIS N N 22.584 -42.472 21.201 1.00 . A A . 102 HIS N 1 1
4 5049 1 1 2 HIS ND1 N 24.117 -39.524 23.169 1.00 . A A . 102 HIS ND1 1 1
4 5050 1 1 2 HIS NE2 N 25.370 -41.053 23.996 1.00 . A A . 102 HIS NE2 1 1
4 5051 1 1 2 HIS O O 23.165 -40.202 19.765 1.00 . A A . 102 HIS O 1 1
4 5052 1 1 3 PRO C C 22.265 -37.196 19.566 1.00 . A A . 103 PRO C 1 1
4 5053 1 1 3 PRO CA C 21.274 -38.254 19.097 1.00 . A A . 103 PRO CA 1 1
4 5054 1 1 3 PRO CB C 19.868 -37.659 18.986 1.00 . A A . 103 PRO CB 1 1
4 5055 1 1 3 PRO CD C 19.782 -39.309 20.713 1.00 . A A . 103 PRO CD 1 1
4 5056 1 1 3 PRO CG C 19.215 -37.984 20.285 1.00 . A A . 103 PRO CG 1 1
4 5057 1 1 3 PRO HA H 21.583 -38.634 18.134 1.00 . A A . 103 PRO HA 1 1
4 5058 1 1 3 PRO HB2 H 19.938 -36.591 18.835 1.00 . A A . 103 PRO HB2 1 1
4 5059 1 1 3 PRO HB3 H 19.345 -38.112 18.157 1.00 . A A . 103 PRO HB3 1 1
4 5060 1 1 3 PRO HD2 H 19.872 -39.352 21.789 1.00 . A A . 103 PRO HD2 1 1
4 5061 1 1 3 PRO HD3 H 19.165 -40.119 20.352 1.00 . A A . 103 PRO HD3 1 1
4 5062 1 1 3 PRO HG2 H 19.448 -37.223 21.014 1.00 . A A . 103 PRO HG2 1 1
4 5063 1 1 3 PRO HG3 H 18.146 -38.061 20.149 1.00 . A A . 103 PRO HG3 1 1
4 5064 1 1 3 PRO N N 21.108 -39.335 20.073 1.00 . A A . 103 PRO N 1 1
4 5065 1 1 3 PRO O O 22.951 -37.376 20.573 1.00 . A A . 103 PRO O 1 1
4 5066 1 1 4 PHE C C 22.845 -33.715 18.459 1.00 . A A . 104 PHE C 1 1
4 5067 1 1 4 PHE CA C 23.245 -35.003 19.173 1.00 . A A . 104 PHE CA 1 1
4 5068 1 1 4 PHE CB C 24.683 -35.377 18.806 1.00 . A A . 104 PHE CB 1 1
4 5069 1 1 4 PHE CD1 C 25.955 -33.905 20.391 1.00 . A A . 104 PHE CD1 1 1
4 5070 1 1 4 PHE CD2 C 26.333 -33.643 18.051 1.00 . A A . 104 PHE CD2 1 1
4 5071 1 1 4 PHE CE1 C 26.868 -32.901 20.653 1.00 . A A . 104 PHE CE1 1 1
4 5072 1 1 4 PHE CE2 C 27.248 -32.639 18.307 1.00 . A A . 104 PHE CE2 1 1
4 5073 1 1 4 PHE CG C 25.677 -34.286 19.088 1.00 . A A . 104 PHE CG 1 1
4 5074 1 1 4 PHE CZ C 27.516 -32.268 19.610 1.00 . A A . 104 PHE CZ 1 1
4 5075 1 1 4 PHE H H 21.764 -36.005 18.040 1.00 . A A . 104 PHE H 1 1
4 5076 1 1 4 PHE HA H 23.185 -34.843 20.238 1.00 . A A . 104 PHE HA 1 1
4 5077 1 1 4 PHE HB2 H 24.977 -36.247 19.373 1.00 . A A . 104 PHE HB2 1 1
4 5078 1 1 4 PHE HB3 H 24.730 -35.606 17.752 1.00 . A A . 104 PHE HB3 1 1
4 5079 1 1 4 PHE HD1 H 25.450 -34.399 21.208 1.00 . A A . 104 PHE HD1 1 1
4 5080 1 1 4 PHE HD2 H 26.123 -33.933 17.031 1.00 . A A . 104 PHE HD2 1 1
4 5081 1 1 4 PHE HE1 H 27.077 -32.613 21.673 1.00 . A A . 104 PHE HE1 1 1
4 5082 1 1 4 PHE HE2 H 27.752 -32.147 17.489 1.00 . A A . 104 PHE HE2 1 1
4 5083 1 1 4 PHE HZ H 28.230 -31.484 19.812 1.00 . A A . 104 PHE HZ 1 1
4 5084 1 1 4 PHE N N 22.336 -36.091 18.832 1.00 . A A . 104 PHE N 1 1
4 5085 1 1 4 PHE O O 22.508 -33.727 17.274 1.00 . A A . 104 PHE O 1 1
4 5086 1 1 5 THR C C 23.757 -30.440 18.411 1.00 . A A . 105 THR C 1 1
4 5087 1 1 5 THR CA C 22.523 -31.308 18.626 1.00 . A A . 105 THR CA 1 1
4 5088 1 1 5 THR CB C 21.533 -30.557 19.537 1.00 . A A . 105 THR CB 1 1
4 5089 1 1 5 THR CG2 C 20.159 -31.208 19.496 1.00 . A A . 105 THR CG2 1 1
4 5090 1 1 5 THR H H 23.160 -32.659 20.126 1.00 . A A . 105 THR H 1 1
4 5091 1 1 5 THR HA H 22.043 -31.480 17.673 1.00 . A A . 105 THR HA 1 1
4 5092 1 1 5 THR HB H 21.444 -29.540 19.184 1.00 . A A . 105 THR HB 1 1
4 5093 1 1 5 THR HG1 H 21.726 -31.336 21.339 1.00 . A A . 105 THR HG1 1 1
4 5094 1 1 5 THR HG21 H 20.146 -31.974 18.736 1.00 . A A . 105 THR HG21 1 1
4 5095 1 1 5 THR HG22 H 19.413 -30.461 19.267 1.00 . A A . 105 THR HG22 1 1
4 5096 1 1 5 THR HG23 H 19.942 -31.650 20.457 1.00 . A A . 105 THR HG23 1 1
4 5097 1 1 5 THR N N 22.883 -32.604 19.188 1.00 . A A . 105 THR N 1 1
4 5098 1 1 5 THR O O 24.882 -30.869 18.668 1.00 . A A . 105 THR O 1 1
4 5099 1 1 5 THR OG1 O 22.021 -30.543 20.884 1.00 . A A . 105 THR OG1 1 1
4 5100 1 1 6 SER C C 24.494 -27.036 18.541 1.00 . A A . 106 SER C 1 1
4 5101 1 1 6 SER CA C 24.635 -28.290 17.683 1.00 . A A . 106 SER CA 1 1
4 5102 1 1 6 SER CB C 24.676 -27.907 16.203 1.00 . A A . 106 SER CB 1 1
4 5103 1 1 6 SER H H 22.619 -28.934 17.751 1.00 . A A . 106 SER H 1 1
4 5104 1 1 6 SER HA H 25.558 -28.787 17.943 1.00 . A A . 106 SER HA 1 1
4 5105 1 1 6 SER HB2 H 25.239 -26.995 16.085 1.00 . A A . 106 SER HB2 1 1
4 5106 1 1 6 SER HB3 H 25.151 -28.699 15.642 1.00 . A A . 106 SER HB3 1 1
4 5107 1 1 6 SER HG H 23.392 -27.734 14.733 1.00 . A A . 106 SER HG 1 1
4 5108 1 1 6 SER N N 23.539 -29.218 17.937 1.00 . A A . 106 SER N 1 1
4 5109 1 1 6 SER O O 25.220 -26.853 19.517 1.00 . A A . 106 SER O 1 1
4 5110 1 1 6 SER OG O 23.369 -27.706 15.692 1.00 . A A . 106 SER OG 1 1
4 5111 1 1 7 ALA C C 22.157 -24.153 18.295 1.00 . A A . 107 ALA C 1 1
4 5112 1 1 7 ALA CA C 23.315 -24.938 18.902 1.00 . A A . 107 ALA CA 1 1
4 5113 1 1 7 ALA CB C 24.576 -24.086 18.926 1.00 . A A . 107 ALA CB 1 1
4 5114 1 1 7 ALA H H 23.007 -26.375 17.380 1.00 . A A . 107 ALA H 1 1
4 5115 1 1 7 ALA HA H 23.066 -25.198 19.921 1.00 . A A . 107 ALA HA 1 1
4 5116 1 1 7 ALA HB1 H 25.395 -24.646 18.497 1.00 . A A . 107 ALA HB1 1 1
4 5117 1 1 7 ALA HB2 H 24.414 -23.187 18.352 1.00 . A A . 107 ALA HB2 1 1
4 5118 1 1 7 ALA HB3 H 24.814 -23.825 19.946 1.00 . A A . 107 ALA HB3 1 1
4 5119 1 1 7 ALA N N 23.554 -26.174 18.167 1.00 . A A . 107 ALA N 1 1
4 5120 1 1 7 ALA O O 21.775 -24.356 17.142 1.00 . A A . 107 ALA O 1 1
4 5121 1 1 8 PRO C C 20.872 -21.379 17.598 1.00 . A A . 108 PRO C 1 1
4 5122 1 1 8 PRO CA C 20.459 -22.403 18.649 1.00 . A A . 108 PRO CA 1 1
4 5123 1 1 8 PRO CB C 20.015 -21.702 19.935 1.00 . A A . 108 PRO CB 1 1
4 5124 1 1 8 PRO CD C 21.986 -22.942 20.473 1.00 . A A . 108 PRO CD 1 1
4 5125 1 1 8 PRO CG C 21.231 -21.683 20.796 1.00 . A A . 108 PRO CG 1 1
4 5126 1 1 8 PRO HA H 19.646 -23.003 18.265 1.00 . A A . 108 PRO HA 1 1
4 5127 1 1 8 PRO HB2 H 19.678 -20.701 19.704 1.00 . A A . 108 PRO HB2 1 1
4 5128 1 1 8 PRO HB3 H 19.214 -22.260 20.396 1.00 . A A . 108 PRO HB3 1 1
4 5129 1 1 8 PRO HD2 H 23.050 -22.771 20.536 1.00 . A A . 108 PRO HD2 1 1
4 5130 1 1 8 PRO HD3 H 21.690 -23.740 21.138 1.00 . A A . 108 PRO HD3 1 1
4 5131 1 1 8 PRO HG2 H 21.831 -20.816 20.564 1.00 . A A . 108 PRO HG2 1 1
4 5132 1 1 8 PRO HG3 H 20.943 -21.675 21.837 1.00 . A A . 108 PRO HG3 1 1
4 5133 1 1 8 PRO N N 21.582 -23.237 19.088 1.00 . A A . 108 PRO N 1 1
4 5134 1 1 8 PRO O O 22.057 -21.089 17.431 1.00 . A A . 108 PRO O 1 1
4 5135 1 1 9 THR C C 19.544 -18.489 16.224 1.00 . A A . 109 THR C 1 1
4 5136 1 1 9 THR CA C 20.149 -19.839 15.857 1.00 . A A . 109 THR CA 1 1
4 5137 1 1 9 THR CB C 19.588 -20.288 14.495 1.00 . A A . 109 THR CB 1 1
4 5138 1 1 9 THR CG2 C 20.341 -19.620 13.353 1.00 . A A . 109 THR CG2 1 1
4 5139 1 1 9 THR H H 18.964 -21.104 17.072 1.00 . A A . 109 THR H 1 1
4 5140 1 1 9 THR HA H 21.220 -19.729 15.764 1.00 . A A . 109 THR HA 1 1
4 5141 1 1 9 THR HB H 18.548 -19.999 14.438 1.00 . A A . 109 THR HB 1 1
4 5142 1 1 9 THR HG1 H 20.576 -21.992 14.590 1.00 . A A . 109 THR HG1 1 1
4 5143 1 1 9 THR HG21 H 21.364 -19.964 13.348 1.00 . A A . 109 THR HG21 1 1
4 5144 1 1 9 THR HG22 H 20.322 -18.549 13.488 1.00 . A A . 109 THR HG22 1 1
4 5145 1 1 9 THR HG23 H 19.871 -19.874 12.415 1.00 . A A . 109 THR HG23 1 1
4 5146 1 1 9 THR N N 19.888 -20.832 16.892 1.00 . A A . 109 THR N 1 1
4 5147 1 1 9 THR O O 20.186 -17.449 16.079 1.00 . A A . 109 THR O 1 1
4 5148 1 1 9 THR OG1 O 19.685 -21.711 14.369 1.00 . A A . 109 THR OG1 1 1
4 5149 1 1 10 PHE C C 18.445 -16.483 18.080 1.00 . A A . 110 PHE C 1 1
4 5150 1 1 10 PHE CA C 17.611 -17.289 17.089 1.00 . A A . 110 PHE CA 1 1
4 5151 1 1 10 PHE CB C 16.249 -17.622 17.703 1.00 . A A . 110 PHE CB 1 1
4 5152 1 1 10 PHE CD1 C 15.231 -19.521 16.418 1.00 . A A . 110 PHE CD1 1 1
4 5153 1 1 10 PHE CD2 C 14.364 -17.327 16.074 1.00 . A A . 110 PHE CD2 1 1
4 5154 1 1 10 PHE CE1 C 14.324 -20.026 15.506 1.00 . A A . 110 PHE CE1 1 1
4 5155 1 1 10 PHE CE2 C 13.454 -17.826 15.161 1.00 . A A . 110 PHE CE2 1 1
4 5156 1 1 10 PHE CG C 15.262 -18.168 16.712 1.00 . A A . 110 PHE CG 1 1
4 5157 1 1 10 PHE CZ C 13.433 -19.177 14.877 1.00 . A A . 110 PHE CZ 1 1
4 5158 1 1 10 PHE H H 17.843 -19.373 16.794 1.00 . A A . 110 PHE H 1 1
4 5159 1 1 10 PHE HA H 17.460 -16.698 16.199 1.00 . A A . 110 PHE HA 1 1
4 5160 1 1 10 PHE HB2 H 16.383 -18.361 18.479 1.00 . A A . 110 PHE HB2 1 1
4 5161 1 1 10 PHE HB3 H 15.829 -16.726 18.134 1.00 . A A . 110 PHE HB3 1 1
4 5162 1 1 10 PHE HD1 H 15.926 -20.186 16.910 1.00 . A A . 110 PHE HD1 1 1
4 5163 1 1 10 PHE HD2 H 14.379 -16.269 16.295 1.00 . A A . 110 PHE HD2 1 1
4 5164 1 1 10 PHE HE1 H 14.309 -21.083 15.286 1.00 . A A . 110 PHE HE1 1 1
4 5165 1 1 10 PHE HE2 H 12.760 -17.159 14.671 1.00 . A A . 110 PHE HE2 1 1
4 5166 1 1 10 PHE HZ H 12.724 -19.569 14.164 1.00 . A A . 110 PHE HZ 1 1
4 5167 1 1 10 PHE N N 18.304 -18.512 16.701 1.00 . A A . 110 PHE N 1 1
4 5168 1 1 10 PHE O O 19.296 -17.029 18.781 1.00 . A A . 110 PHE O 1 1
4 5169 1 1 11 GLY C C 19.468 -13.076 18.352 1.00 . A A . 111 GLY C 1 1
4 5170 1 1 11 GLY CA C 18.930 -14.316 19.039 1.00 . A A . 111 GLY CA 1 1
4 5171 1 1 11 GLY H H 17.504 -14.797 17.549 1.00 . A A . 111 GLY H 1 1
4 5172 1 1 11 GLY HA2 H 18.275 -14.015 19.842 1.00 . A A . 111 GLY HA2 1 1
4 5173 1 1 11 GLY HA3 H 19.759 -14.872 19.452 1.00 . A A . 111 GLY HA3 1 1
4 5174 1 1 11 GLY N N 18.194 -15.178 18.132 1.00 . A A . 111 GLY N 1 1
4 5175 1 1 11 GLY O O 20.521 -13.118 17.717 1.00 . A A . 111 GLY O 1 1
4 5176 1 1 12 ASP C C 18.199 -9.585 18.248 1.00 . A A . 112 ASP C 1 1
4 5177 1 1 12 ASP CA C 19.152 -10.713 17.864 1.00 . A A . 112 ASP CA 1 1
4 5178 1 1 12 ASP CB C 19.205 -10.857 16.342 1.00 . A A . 112 ASP CB 1 1
4 5179 1 1 12 ASP CG C 19.572 -9.559 15.650 1.00 . A A . 112 ASP CG 1 1
4 5180 1 1 12 ASP H H 17.911 -12.001 18.997 1.00 . A A . 112 ASP H 1 1
4 5181 1 1 12 ASP HA H 20.139 -10.473 18.228 1.00 . A A . 112 ASP HA 1 1
4 5182 1 1 12 ASP HB2 H 19.942 -11.603 16.083 1.00 . A A . 112 ASP HB2 1 1
4 5183 1 1 12 ASP HB3 H 18.237 -11.175 15.984 1.00 . A A . 112 ASP HB3 1 1
4 5184 1 1 12 ASP N N 18.742 -11.971 18.478 1.00 . A A . 112 ASP N 1 1
4 5185 1 1 12 ASP O O 16.994 -9.668 18.010 1.00 . A A . 112 ASP O 1 1
4 5186 1 1 12 ASP OD1 O 18.655 -8.765 15.355 1.00 . A A . 112 ASP OD1 1 1
4 5187 1 1 12 ASP OD2 O 20.776 -9.339 15.403 1.00 . A A . 112 ASP OD2 1 1
4 5188 1 1 13 PHE C C 18.835 -6.267 19.795 1.00 . A A . 113 PHE C 1 1
4 5189 1 1 13 PHE CA C 17.946 -7.388 19.263 1.00 . A A . 113 PHE CA 1 1
4 5190 1 1 13 PHE CB C 16.939 -7.808 20.336 1.00 . A A . 113 PHE CB 1 1
4 5191 1 1 13 PHE CD1 C 17.887 -9.653 21.748 1.00 . A A . 113 PHE CD1 1 1
4 5192 1 1 13 PHE CD2 C 17.882 -7.439 22.632 1.00 . A A . 113 PHE CD2 1 1
4 5193 1 1 13 PHE CE1 C 18.477 -10.118 22.908 1.00 . A A . 113 PHE CE1 1 1
4 5194 1 1 13 PHE CE2 C 18.473 -7.897 23.794 1.00 . A A . 113 PHE CE2 1 1
4 5195 1 1 13 PHE CG C 17.582 -8.310 21.597 1.00 . A A . 113 PHE CG 1 1
4 5196 1 1 13 PHE CZ C 18.772 -9.239 23.932 1.00 . A A . 113 PHE CZ 1 1
4 5197 1 1 13 PHE H H 19.714 -8.524 19.007 1.00 . A A . 113 PHE H 1 1
4 5198 1 1 13 PHE HA H 17.409 -7.026 18.400 1.00 . A A . 113 PHE HA 1 1
4 5199 1 1 13 PHE HB2 H 16.323 -6.960 20.593 1.00 . A A . 113 PHE HB2 1 1
4 5200 1 1 13 PHE HB3 H 16.315 -8.597 19.943 1.00 . A A . 113 PHE HB3 1 1
4 5201 1 1 13 PHE HD1 H 17.658 -10.342 20.948 1.00 . A A . 113 PHE HD1 1 1
4 5202 1 1 13 PHE HD2 H 17.648 -6.389 22.525 1.00 . A A . 113 PHE HD2 1 1
4 5203 1 1 13 PHE HE1 H 18.710 -11.167 23.014 1.00 . A A . 113 PHE HE1 1 1
4 5204 1 1 13 PHE HE2 H 18.702 -7.207 24.592 1.00 . A A . 113 PHE HE2 1 1
4 5205 1 1 13 PHE HZ H 19.233 -9.599 24.839 1.00 . A A . 113 PHE HZ 1 1
4 5206 1 1 13 PHE N N 18.747 -8.532 18.844 1.00 . A A . 113 PHE N 1 1
4 5207 1 1 13 PHE O O 20.000 -6.486 20.123 1.00 . A A . 113 PHE O 1 1
4 5208 1 1 14 GLY C C 18.418 -2.602 19.956 1.00 . A A . 114 GLY C 1 1
4 5209 1 1 14 GLY CA C 19.029 -3.926 20.370 1.00 . A A . 114 GLY CA 1 1
4 5210 1 1 14 GLY H H 17.341 -4.948 19.603 1.00 . A A . 114 GLY H 1 1
4 5211 1 1 14 GLY HA2 H 19.067 -3.972 21.448 1.00 . A A . 114 GLY HA2 1 1
4 5212 1 1 14 GLY HA3 H 20.036 -3.982 19.982 1.00 . A A . 114 GLY HA3 1 1
4 5213 1 1 14 GLY N N 18.274 -5.064 19.878 1.00 . A A . 114 GLY N 1 1
4 5214 1 1 14 GLY O O 17.647 -2.539 18.999 1.00 . A A . 114 GLY O 1 1
4 5215 1 1 15 SER C C 18.778 0.302 19.056 1.00 . A A . 115 SER C 1 1
4 5216 1 1 15 SER CA C 18.237 -0.213 20.386 1.00 . A A . 115 SER CA 1 1
4 5217 1 1 15 SER CB C 18.599 0.761 21.509 1.00 . A A . 115 SER CB 1 1
4 5218 1 1 15 SER H H 19.381 -1.656 21.431 1.00 . A A . 115 SER H 1 1
4 5219 1 1 15 SER HA H 17.162 -0.289 20.319 1.00 . A A . 115 SER HA 1 1
4 5220 1 1 15 SER HB2 H 18.407 0.294 22.463 1.00 . A A . 115 SER HB2 1 1
4 5221 1 1 15 SER HB3 H 19.646 1.016 21.437 1.00 . A A . 115 SER HB3 1 1
4 5222 1 1 15 SER HG H 17.678 2.163 20.497 1.00 . A A . 115 SER HG 1 1
4 5223 1 1 15 SER N N 18.762 -1.542 20.680 1.00 . A A . 115 SER N 1 1
4 5224 1 1 15 SER O O 18.151 1.132 18.398 1.00 . A A . 115 SER O 1 1
4 5225 1 1 15 SER OG O 17.832 1.949 21.420 1.00 . A A . 115 SER OG 1 1
4 5226 1 1 16 ASN C C 20.812 1.721 17.394 1.00 . A A . 116 ASN C 1 1
4 5227 1 1 16 ASN CA C 20.575 0.214 17.416 1.00 . A A . 116 ASN CA 1 1
4 5228 1 1 16 ASN CB C 19.702 -0.193 16.227 1.00 . A A . 116 ASN CB 1 1
4 5229 1 1 16 ASN CG C 19.880 -1.652 15.852 1.00 . A A . 116 ASN CG 1 1
4 5230 1 1 16 ASN H H 20.399 -0.855 19.235 1.00 . A A . 116 ASN H 1 1
4 5231 1 1 16 ASN HA H 21.527 -0.290 17.342 1.00 . A A . 116 ASN HA 1 1
4 5232 1 1 16 ASN HB2 H 18.664 -0.030 16.477 1.00 . A A . 116 ASN HB2 1 1
4 5233 1 1 16 ASN HB3 H 19.962 0.413 15.372 1.00 . A A . 116 ASN HB3 1 1
4 5234 1 1 16 ASN HD21 H 17.938 -1.984 16.123 1.00 . A A . 116 ASN HD21 1 1
4 5235 1 1 16 ASN HD22 H 18.873 -3.352 15.635 1.00 . A A . 116 ASN HD22 1 1
4 5236 1 1 16 ASN N N 19.947 -0.196 18.667 1.00 . A A . 116 ASN N 1 1
4 5237 1 1 16 ASN ND2 N 18.787 -2.405 15.872 1.00 . A A . 116 ASN ND2 1 1
4 5238 1 1 16 ASN O O 20.686 2.363 16.352 1.00 . A A . 116 ASN O 1 1
4 5239 1 1 16 ASN OD1 O 20.988 -2.096 15.548 1.00 . A A . 116 ASN OD1 1 1
4 5240 1 1 17 GLN C C 22.692 4.093 17.935 1.00 . A A . 117 GLN C 1 1
4 5241 1 1 17 GLN CA C 21.410 3.708 18.665 1.00 . A A . 117 GLN CA 1 1
4 5242 1 1 17 GLN CB C 21.505 4.116 20.137 1.00 . A A . 117 GLN CB 1 1
4 5243 1 1 17 GLN CD C 20.261 4.815 22.221 1.00 . A A . 117 GLN CD 1 1
4 5244 1 1 17 GLN CG C 20.153 4.249 20.819 1.00 . A A . 117 GLN CG 1 1
4 5245 1 1 17 GLN H H 21.239 1.712 19.347 1.00 . A A . 117 GLN H 1 1
4 5246 1 1 17 GLN HA H 20.581 4.229 18.210 1.00 . A A . 117 GLN HA 1 1
4 5247 1 1 17 GLN HB2 H 22.081 3.372 20.667 1.00 . A A . 117 GLN HB2 1 1
4 5248 1 1 17 GLN HB3 H 22.012 5.067 20.202 1.00 . A A . 117 GLN HB3 1 1
4 5249 1 1 17 GLN HE21 H 21.677 3.495 22.673 1.00 . A A . 117 GLN HE21 1 1
4 5250 1 1 17 GLN HE22 H 21.239 4.588 23.937 1.00 . A A . 117 GLN HE22 1 1
4 5251 1 1 17 GLN HG2 H 19.529 4.904 20.230 1.00 . A A . 117 GLN HG2 1 1
4 5252 1 1 17 GLN HG3 H 19.695 3.272 20.875 1.00 . A A . 117 GLN HG3 1 1
4 5253 1 1 17 GLN N N 21.155 2.277 18.552 1.00 . A A . 117 GLN N 1 1
4 5254 1 1 17 GLN NE2 N 21.148 4.241 23.026 1.00 . A A . 117 GLN NE2 1 1
4 5255 1 1 17 GLN O O 23.794 3.832 18.418 1.00 . A A . 117 GLN O 1 1
4 5256 1 1 17 GLN OE1 O 19.554 5.759 22.578 1.00 . A A . 117 GLN OE1 1 1
4 5257 1 1 18 GLN C C 23.264 6.106 14.879 1.00 . A A . 118 GLN C 1 1
4 5258 1 1 18 GLN CA C 23.688 5.132 15.973 1.00 . A A . 118 GLN CA 1 1
4 5259 1 1 18 GLN CB C 24.375 3.916 15.351 1.00 . A A . 118 GLN CB 1 1
4 5260 1 1 18 GLN CD C 23.943 1.659 14.301 1.00 . A A . 118 GLN CD 1 1
4 5261 1 1 18 GLN CG C 23.459 3.086 14.466 1.00 . A A . 118 GLN CG 1 1
4 5262 1 1 18 GLN H H 21.637 4.893 16.438 1.00 . A A . 118 GLN H 1 1
4 5263 1 1 18 GLN HA H 24.384 5.630 16.631 1.00 . A A . 118 GLN HA 1 1
4 5264 1 1 18 GLN HB2 H 25.208 4.254 14.753 1.00 . A A . 118 GLN HB2 1 1
4 5265 1 1 18 GLN HB3 H 24.745 3.282 16.143 1.00 . A A . 118 GLN HB3 1 1
4 5266 1 1 18 GLN HE21 H 23.255 1.191 16.106 1.00 . A A . 118 GLN HE21 1 1
4 5267 1 1 18 GLN HE22 H 24.018 -0.093 15.238 1.00 . A A . 118 GLN HE22 1 1
4 5268 1 1 18 GLN HG2 H 22.474 3.066 14.907 1.00 . A A . 118 GLN HG2 1 1
4 5269 1 1 18 GLN HG3 H 23.407 3.548 13.491 1.00 . A A . 118 GLN HG3 1 1
4 5270 1 1 18 GLN N N 22.541 4.713 16.770 1.00 . A A . 118 GLN N 1 1
4 5271 1 1 18 GLN NE2 N 23.717 0.835 15.318 1.00 . A A . 118 GLN NE2 1 1
4 5272 1 1 18 GLN O O 22.082 6.417 14.734 1.00 . A A . 118 GLN O 1 1
4 5273 1 1 18 GLN OE1 O 24.514 1.300 13.271 1.00 . A A . 118 GLN OE1 1 1
4 5274 1 1 19 ALA C C 23.742 6.790 11.710 1.00 . A A . 119 ALA C 1 1
4 5275 1 1 19 ALA CA C 23.964 7.523 13.029 1.00 . A A . 119 ALA CA 1 1
4 5276 1 1 19 ALA CB C 25.106 8.521 12.894 1.00 . A A . 119 ALA CB 1 1
4 5277 1 1 19 ALA H H 25.160 6.301 14.275 1.00 . A A . 119 ALA H 1 1
4 5278 1 1 19 ALA HA H 23.068 8.072 13.280 1.00 . A A . 119 ALA HA 1 1
4 5279 1 1 19 ALA HB1 H 25.346 8.652 11.849 1.00 . A A . 119 ALA HB1 1 1
4 5280 1 1 19 ALA HB2 H 24.807 9.468 13.317 1.00 . A A . 119 ALA HB2 1 1
4 5281 1 1 19 ALA HB3 H 25.972 8.148 13.420 1.00 . A A . 119 ALA HB3 1 1
4 5282 1 1 19 ALA N N 24.237 6.586 14.111 1.00 . A A . 119 ALA N 1 1
4 5283 1 1 19 ALA O O 24.663 6.186 11.162 1.00 . A A . 119 ALA O 1 1
4 5284 1 1 20 MET C C 21.403 7.135 9.033 1.00 . A A . 120 MET C 1 1
4 5285 1 1 20 MET CA C 22.171 6.190 9.951 1.00 . A A . 120 MET CA 1 1
4 5286 1 1 20 MET CB C 21.340 4.934 10.219 1.00 . A A . 120 MET CB 1 1
4 5287 1 1 20 MET CE C 19.517 3.017 12.480 1.00 . A A . 120 MET CE 1 1
4 5288 1 1 20 MET CG C 21.821 4.131 11.417 1.00 . A A . 120 MET CG 1 1
4 5289 1 1 20 MET H H 21.821 7.346 11.689 1.00 . A A . 120 MET H 1 1
4 5290 1 1 20 MET HA H 23.092 5.904 9.465 1.00 . A A . 120 MET HA 1 1
4 5291 1 1 20 MET HB2 H 20.316 5.225 10.396 1.00 . A A . 120 MET HB2 1 1
4 5292 1 1 20 MET HB3 H 21.380 4.297 9.348 1.00 . A A . 120 MET HB3 1 1
4 5293 1 1 20 MET HE1 H 19.100 2.644 13.404 1.00 . A A . 120 MET HE1 1 1
4 5294 1 1 20 MET HE2 H 18.729 3.434 11.871 1.00 . A A . 120 MET HE2 1 1
4 5295 1 1 20 MET HE3 H 19.994 2.207 11.947 1.00 . A A . 120 MET HE3 1 1
4 5296 1 1 20 MET HG2 H 21.878 3.090 11.137 1.00 . A A . 120 MET HG2 1 1
4 5297 1 1 20 MET HG3 H 22.805 4.481 11.695 1.00 . A A . 120 MET HG3 1 1
4 5298 1 1 20 MET N N 22.514 6.848 11.206 1.00 . A A . 120 MET N 1 1
4 5299 1 1 20 MET O O 20.562 7.919 9.473 1.00 . A A . 120 MET O 1 1
4 5300 1 1 20 MET SD S 20.727 4.287 12.842 1.00 . A A . 120 MET SD 1 1
4 5301 1 1 21 PRO C C 19.581 7.531 6.511 1.00 . A A . 121 PRO C 1 1
4 5302 1 1 21 PRO CA C 21.044 7.904 6.719 1.00 . A A . 121 PRO CA 1 1
4 5303 1 1 21 PRO CB C 21.853 7.629 5.449 1.00 . A A . 121 PRO CB 1 1
4 5304 1 1 21 PRO CD C 22.689 6.151 7.131 1.00 . A A . 121 PRO CD 1 1
4 5305 1 1 21 PRO CG C 22.431 6.272 5.654 1.00 . A A . 121 PRO CG 1 1
4 5306 1 1 21 PRO HA H 21.114 8.952 6.973 1.00 . A A . 121 PRO HA 1 1
4 5307 1 1 21 PRO HB2 H 21.197 7.655 4.590 1.00 . A A . 121 PRO HB2 1 1
4 5308 1 1 21 PRO HB3 H 22.625 8.376 5.341 1.00 . A A . 121 PRO HB3 1 1
4 5309 1 1 21 PRO HD2 H 22.526 5.135 7.460 1.00 . A A . 121 PRO HD2 1 1
4 5310 1 1 21 PRO HD3 H 23.694 6.470 7.366 1.00 . A A . 121 PRO HD3 1 1
4 5311 1 1 21 PRO HG2 H 21.727 5.520 5.334 1.00 . A A . 121 PRO HG2 1 1
4 5312 1 1 21 PRO HG3 H 23.356 6.181 5.104 1.00 . A A . 121 PRO HG3 1 1
4 5313 1 1 21 PRO N N 21.697 7.062 7.726 1.00 . A A . 121 PRO N 1 1
4 5314 1 1 21 PRO O O 18.991 6.815 7.322 1.00 . A A . 121 PRO O 1 1
4 5315 1 1 22 LEU C C 17.480 7.061 3.742 1.00 . A A . 122 LEU C 1 1
4 5316 1 1 22 LEU CA C 17.604 7.734 5.105 1.00 . A A . 122 LEU CA 1 1
4 5317 1 1 22 LEU CB C 16.784 9.025 5.125 1.00 . A A . 122 LEU CB 1 1
4 5318 1 1 22 LEU CD1 C 17.786 10.181 3.140 1.00 . A A . 122 LEU CD1 1 1
4 5319 1 1 22 LEU CD2 C 16.668 11.522 4.931 1.00 . A A . 122 LEU CD2 1 1
4 5320 1 1 22 LEU CG C 17.499 10.283 4.629 1.00 . A A . 122 LEU CG 1 1
4 5321 1 1 22 LEU H H 19.521 8.582 4.812 1.00 . A A . 122 LEU H 1 1
4 5322 1 1 22 LEU HA H 17.224 7.063 5.861 1.00 . A A . 122 LEU HA 1 1
4 5323 1 1 22 LEU HB2 H 15.914 8.873 4.505 1.00 . A A . 122 LEU HB2 1 1
4 5324 1 1 22 LEU HB3 H 16.471 9.201 6.144 1.00 . A A . 122 LEU HB3 1 1
4 5325 1 1 22 LEU HD11 H 18.325 9.267 2.939 1.00 . A A . 122 LEU HD11 1 1
4 5326 1 1 22 LEU HD12 H 18.383 11.026 2.830 1.00 . A A . 122 LEU HD12 1 1
4 5327 1 1 22 LEU HD13 H 16.855 10.179 2.593 1.00 . A A . 122 LEU HD13 1 1
4 5328 1 1 22 LEU HD21 H 16.835 12.262 4.163 1.00 . A A . 122 LEU HD21 1 1
4 5329 1 1 22 LEU HD22 H 16.959 11.925 5.890 1.00 . A A . 122 LEU HD22 1 1
4 5330 1 1 22 LEU HD23 H 15.621 11.256 4.955 1.00 . A A . 122 LEU HD23 1 1
4 5331 1 1 22 LEU HG H 18.444 10.379 5.146 1.00 . A A . 122 LEU HG 1 1
4 5332 1 1 22 LEU N N 19.000 8.018 5.420 1.00 . A A . 122 LEU N 1 1
4 5333 1 1 22 LEU O O 16.375 6.829 3.251 1.00 . A A . 122 LEU O 1 1
4 5334 1 1 23 TYR C C 19.342 4.747 1.903 1.00 . A A . 123 TYR C 1 1
4 5335 1 1 23 TYR CA C 18.640 6.100 1.831 1.00 . A A . 123 TYR CA 1 1
4 5336 1 1 23 TYR CB C 19.337 6.995 0.805 1.00 . A A . 123 TYR CB 1 1
4 5337 1 1 23 TYR CD1 C 18.351 5.596 -1.052 1.00 . A A . 123 TYR CD1 1 1
4 5338 1 1 23 TYR CD2 C 20.458 6.645 -1.431 1.00 . A A . 123 TYR CD2 1 1
4 5339 1 1 23 TYR CE1 C 18.389 5.051 -2.321 1.00 . A A . 123 TYR CE1 1 1
4 5340 1 1 23 TYR CE2 C 20.503 6.105 -2.702 1.00 . A A . 123 TYR CE2 1 1
4 5341 1 1 23 TYR CG C 19.383 6.402 -0.585 1.00 . A A . 123 TYR CG 1 1
4 5342 1 1 23 TYR CZ C 19.467 5.309 -3.142 1.00 . A A . 123 TYR CZ 1 1
4 5343 1 1 23 TYR H H 19.470 6.957 3.579 1.00 . A A . 123 TYR H 1 1
4 5344 1 1 23 TYR HA H 17.616 5.945 1.522 1.00 . A A . 123 TYR HA 1 1
4 5345 1 1 23 TYR HB2 H 18.814 7.937 0.745 1.00 . A A . 123 TYR HB2 1 1
4 5346 1 1 23 TYR HB3 H 20.354 7.172 1.124 1.00 . A A . 123 TYR HB3 1 1
4 5347 1 1 23 TYR HD1 H 17.508 5.396 -0.407 1.00 . A A . 123 TYR HD1 1 1
4 5348 1 1 23 TYR HD2 H 21.268 7.269 -1.082 1.00 . A A . 123 TYR HD2 1 1
4 5349 1 1 23 TYR HE1 H 17.577 4.428 -2.666 1.00 . A A . 123 TYR HE1 1 1
4 5350 1 1 23 TYR HE2 H 21.348 6.307 -3.344 1.00 . A A . 123 TYR HE2 1 1
4 5351 1 1 23 TYR HH H 20.159 5.239 -4.934 1.00 . A A . 123 TYR HH 1 1
4 5352 1 1 23 TYR N N 18.621 6.747 3.137 1.00 . A A . 123 TYR N 1 1
4 5353 1 1 23 TYR O O 19.011 3.823 1.161 1.00 . A A . 123 TYR O 1 1
4 5354 1 1 23 TYR OH O 19.509 4.768 -4.407 1.00 . A A . 123 TYR OH 1 1
4 5355 1 1 24 ARG C C 21.141 3.010 4.446 1.00 . A A . 124 ARG C 1 1
4 5356 1 1 24 ARG CA C 21.065 3.402 2.973 1.00 . A A . 124 ARG CA 1 1
4 5357 1 1 24 ARG CB C 22.476 3.554 2.401 1.00 . A A . 124 ARG CB 1 1
4 5358 1 1 24 ARG CD C 22.882 4.555 0.132 1.00 . A A . 124 ARG CD 1 1
4 5359 1 1 24 ARG CG C 22.560 3.287 0.907 1.00 . A A . 124 ARG CG 1 1
4 5360 1 1 24 ARG CZ C 24.165 3.730 -1.796 1.00 . A A . 124 ARG CZ 1 1
4 5361 1 1 24 ARG H H 20.533 5.413 3.365 1.00 . A A . 124 ARG H 1 1
4 5362 1 1 24 ARG HA H 20.549 2.624 2.431 1.00 . A A . 124 ARG HA 1 1
4 5363 1 1 24 ARG HB2 H 22.820 4.561 2.584 1.00 . A A . 124 ARG HB2 1 1
4 5364 1 1 24 ARG HB3 H 23.132 2.861 2.906 1.00 . A A . 124 ARG HB3 1 1
4 5365 1 1 24 ARG HD2 H 22.066 5.252 0.254 1.00 . A A . 124 ARG HD2 1 1
4 5366 1 1 24 ARG HD3 H 23.787 4.986 0.534 1.00 . A A . 124 ARG HD3 1 1
4 5367 1 1 24 ARG HE H 22.349 4.548 -1.901 1.00 . A A . 124 ARG HE 1 1
4 5368 1 1 24 ARG HG2 H 23.337 2.559 0.724 1.00 . A A . 124 ARG HG2 1 1
4 5369 1 1 24 ARG HG3 H 21.612 2.898 0.567 1.00 . A A . 124 ARG HG3 1 1
4 5370 1 1 24 ARG HH11 H 25.088 3.527 -0.011 1.00 . A A . 124 ARG HH11 1 1
4 5371 1 1 24 ARG HH12 H 25.981 2.949 -1.378 1.00 . A A . 124 ARG HH12 1 1
4 5372 1 1 24 ARG HH21 H 23.515 3.792 -3.709 1.00 . A A . 124 ARG HH21 1 1
4 5373 1 1 24 ARG HH22 H 25.086 3.101 -3.481 1.00 . A A . 124 ARG HH22 1 1
4 5374 1 1 24 ARG N N 20.315 4.640 2.803 1.00 . A A . 124 ARG N 1 1
4 5375 1 1 24 ARG NE N 23.072 4.292 -1.292 1.00 . A A . 124 ARG NE 1 1
4 5376 1 1 24 ARG NH1 N 25.160 3.373 -0.996 1.00 . A A . 124 ARG NH1 1 1
4 5377 1 1 24 ARG NH2 N 24.264 3.524 -3.103 1.00 . A A . 124 ARG NH2 1 1
4 5378 1 1 24 ARG O O 22.138 3.272 5.118 1.00 . A A . 124 ARG O 1 1
4 5379 1 1 25 VAL C C 21.081 0.893 6.623 1.00 . A A . 125 VAL C 1 1
4 5380 1 1 25 VAL CA C 20.025 1.953 6.333 1.00 . A A . 125 VAL CA 1 1
4 5381 1 1 25 VAL CB C 18.637 1.391 6.694 1.00 . A A . 125 VAL CB 1 1
4 5382 1 1 25 VAL CG1 C 17.602 2.505 6.726 1.00 . A A . 125 VAL CG1 1 1
4 5383 1 1 25 VAL CG2 C 18.231 0.303 5.711 1.00 . A A . 125 VAL CG2 1 1
4 5384 1 1 25 VAL H H 19.315 2.201 4.355 1.00 . A A . 125 VAL H 1 1
4 5385 1 1 25 VAL HA H 20.214 2.816 6.956 1.00 . A A . 125 VAL HA 1 1
4 5386 1 1 25 VAL HB H 18.693 0.954 7.680 1.00 . A A . 125 VAL HB 1 1
4 5387 1 1 25 VAL HG11 H 16.668 2.141 6.322 1.00 . A A . 125 VAL HG11 1 1
4 5388 1 1 25 VAL HG12 H 17.452 2.830 7.745 1.00 . A A . 125 VAL HG12 1 1
4 5389 1 1 25 VAL HG13 H 17.950 3.337 6.131 1.00 . A A . 125 VAL HG13 1 1
4 5390 1 1 25 VAL HG21 H 17.327 0.598 5.200 1.00 . A A . 125 VAL HG21 1 1
4 5391 1 1 25 VAL HG22 H 19.022 0.157 4.990 1.00 . A A . 125 VAL HG22 1 1
4 5392 1 1 25 VAL HG23 H 18.057 -0.619 6.246 1.00 . A A . 125 VAL HG23 1 1
4 5393 1 1 25 VAL N N 20.079 2.382 4.941 1.00 . A A . 125 VAL N 1 1
4 5394 1 1 25 VAL O O 21.178 -0.110 5.917 1.00 . A A . 125 VAL O 1 1
4 5395 1 1 26 GLU C C 23.961 0.051 6.942 1.00 . A A . 126 GLU C 1 1
4 5396 1 1 26 GLU CA C 22.921 0.186 8.051 1.00 . A A . 126 GLU CA 1 1
4 5397 1 1 26 GLU CB C 22.321 -1.185 8.372 1.00 . A A . 126 GLU CB 1 1
4 5398 1 1 26 GLU CD C 21.703 -2.856 10.162 1.00 . A A . 126 GLU CD 1 1
4 5399 1 1 26 GLU CG C 22.136 -1.435 9.859 1.00 . A A . 126 GLU CG 1 1
4 5400 1 1 26 GLU H H 21.745 1.940 8.192 1.00 . A A . 126 GLU H 1 1
4 5401 1 1 26 GLU HA H 23.404 0.573 8.935 1.00 . A A . 126 GLU HA 1 1
4 5402 1 1 26 GLU HB2 H 21.357 -1.264 7.891 1.00 . A A . 126 GLU HB2 1 1
4 5403 1 1 26 GLU HB3 H 22.973 -1.950 7.978 1.00 . A A . 126 GLU HB3 1 1
4 5404 1 1 26 GLU HG2 H 23.071 -1.245 10.362 1.00 . A A . 126 GLU HG2 1 1
4 5405 1 1 26 GLU HG3 H 21.382 -0.758 10.234 1.00 . A A . 126 GLU HG3 1 1
4 5406 1 1 26 GLU N N 21.871 1.122 7.668 1.00 . A A . 126 GLU N 1 1
4 5407 1 1 26 GLU O O 23.712 0.376 5.781 1.00 . A A . 126 GLU O 1 1
4 5408 1 1 26 GLU OE1 O 22.526 -3.778 9.976 1.00 . A A . 126 GLU OE1 1 1
4 5409 1 1 26 GLU OE2 O 20.544 -3.047 10.584 1.00 . A A . 126 GLU OE2 1 1
4 5410 1 1 27 PRO C C 25.984 -1.759 5.372 1.00 . A A . 127 PRO C 1 1
4 5411 1 1 27 PRO CA C 26.256 -0.629 6.359 1.00 . A A . 127 PRO CA 1 1
4 5412 1 1 27 PRO CB C 27.443 -0.980 7.259 1.00 . A A . 127 PRO CB 1 1
4 5413 1 1 27 PRO CD C 25.520 -0.848 8.674 1.00 . A A . 127 PRO CD 1 1
4 5414 1 1 27 PRO CG C 26.829 -1.564 8.485 1.00 . A A . 127 PRO CG 1 1
4 5415 1 1 27 PRO HA H 26.471 0.279 5.814 1.00 . A A . 127 PRO HA 1 1
4 5416 1 1 27 PRO HB2 H 28.081 -1.694 6.757 1.00 . A A . 127 PRO HB2 1 1
4 5417 1 1 27 PRO HB3 H 28.004 -0.086 7.487 1.00 . A A . 127 PRO HB3 1 1
4 5418 1 1 27 PRO HD2 H 24.781 -1.517 9.087 1.00 . A A . 127 PRO HD2 1 1
4 5419 1 1 27 PRO HD3 H 25.651 0.014 9.311 1.00 . A A . 127 PRO HD3 1 1
4 5420 1 1 27 PRO HG2 H 26.662 -2.621 8.344 1.00 . A A . 127 PRO HG2 1 1
4 5421 1 1 27 PRO HG3 H 27.474 -1.395 9.334 1.00 . A A . 127 PRO HG3 1 1
4 5422 1 1 27 PRO N N 25.154 -0.440 7.307 1.00 . A A . 127 PRO N 1 1
4 5423 1 1 27 PRO O O 25.489 -2.821 5.750 1.00 . A A . 127 PRO O 1 1
4 5424 1 1 28 VAL C C 26.912 -3.785 3.343 1.00 . A A . 128 VAL C 1 1
4 5425 1 1 28 VAL CA C 26.103 -2.523 3.064 1.00 . A A . 128 VAL CA 1 1
4 5426 1 1 28 VAL CB C 26.488 -1.977 1.676 1.00 . A A . 128 VAL CB 1 1
4 5427 1 1 28 VAL CG1 C 27.994 -1.784 1.578 1.00 . A A . 128 VAL CG1 1 1
4 5428 1 1 28 VAL CG2 C 25.988 -2.906 0.580 1.00 . A A . 128 VAL CG2 1 1
4 5429 1 1 28 VAL H H 26.702 -0.658 3.865 1.00 . A A . 128 VAL H 1 1
4 5430 1 1 28 VAL HA H 25.053 -2.776 3.049 1.00 . A A . 128 VAL HA 1 1
4 5431 1 1 28 VAL HB H 26.016 -1.014 1.547 1.00 . A A . 128 VAL HB 1 1
4 5432 1 1 28 VAL HG11 H 28.387 -1.515 2.547 1.00 . A A . 128 VAL HG11 1 1
4 5433 1 1 28 VAL HG12 H 28.454 -2.703 1.244 1.00 . A A . 128 VAL HG12 1 1
4 5434 1 1 28 VAL HG13 H 28.210 -0.996 0.872 1.00 . A A . 128 VAL HG13 1 1
4 5435 1 1 28 VAL HG21 H 25.514 -3.767 1.027 1.00 . A A . 128 VAL HG21 1 1
4 5436 1 1 28 VAL HG22 H 25.275 -2.381 -0.038 1.00 . A A . 128 VAL HG22 1 1
4 5437 1 1 28 VAL HG23 H 26.822 -3.228 -0.027 1.00 . A A . 128 VAL HG23 1 1
4 5438 1 1 28 VAL N N 26.311 -1.524 4.105 1.00 . A A . 128 VAL N 1 1
4 5439 1 1 28 VAL O O 28.034 -3.717 3.845 1.00 . A A . 128 VAL O 1 1
4 5440 1 1 29 TYR C C 27.833 -6.609 2.016 1.00 . A A . 129 TYR C 1 1
4 5441 1 1 29 TYR CA C 27.002 -6.214 3.232 1.00 . A A . 129 TYR CA 1 1
4 5442 1 1 29 TYR CB C 25.973 -7.304 3.536 1.00 . A A . 129 TYR CB 1 1
4 5443 1 1 29 TYR CD1 C 27.079 -9.165 4.836 1.00 . A A . 129 TYR CD1 1 1
4 5444 1 1 29 TYR CD2 C 25.672 -7.649 6.020 1.00 . A A . 129 TYR CD2 1 1
4 5445 1 1 29 TYR CE1 C 27.330 -9.853 6.007 1.00 . A A . 129 TYR CE1 1 1
4 5446 1 1 29 TYR CE2 C 25.919 -8.329 7.196 1.00 . A A . 129 TYR CE2 1 1
4 5447 1 1 29 TYR CG C 26.246 -8.053 4.821 1.00 . A A . 129 TYR CG 1 1
4 5448 1 1 29 TYR CZ C 26.748 -9.431 7.185 1.00 . A A . 129 TYR CZ 1 1
4 5449 1 1 29 TYR H H 25.439 -4.925 2.619 1.00 . A A . 129 TYR H 1 1
4 5450 1 1 29 TYR HA H 27.658 -6.105 4.083 1.00 . A A . 129 TYR HA 1 1
4 5451 1 1 29 TYR HB2 H 24.995 -6.855 3.617 1.00 . A A . 129 TYR HB2 1 1
4 5452 1 1 29 TYR HB3 H 25.968 -8.021 2.728 1.00 . A A . 129 TYR HB3 1 1
4 5453 1 1 29 TYR HD1 H 27.533 -9.493 3.912 1.00 . A A . 129 TYR HD1 1 1
4 5454 1 1 29 TYR HD2 H 25.022 -6.785 6.026 1.00 . A A . 129 TYR HD2 1 1
4 5455 1 1 29 TYR HE1 H 27.980 -10.716 5.999 1.00 . A A . 129 TYR HE1 1 1
4 5456 1 1 29 TYR HE2 H 25.463 -8.000 8.118 1.00 . A A . 129 TYR HE2 1 1
4 5457 1 1 29 TYR HH H 26.724 -9.577 9.101 1.00 . A A . 129 TYR HH 1 1
4 5458 1 1 29 TYR N N 26.335 -4.935 3.015 1.00 . A A . 129 TYR N 1 1
4 5459 1 1 29 TYR O O 27.370 -6.568 0.875 1.00 . A A . 129 TYR O 1 1
4 5460 1 1 29 TYR OH O 26.998 -10.113 8.354 1.00 . A A . 129 TYR OH 1 1
4 5461 1 1 30 PRO C C 29.619 -8.744 0.572 1.00 . A A . 130 PRO C 1 1
4 5462 1 1 30 PRO CA C 30.015 -7.412 1.201 1.00 . A A . 130 PRO CA 1 1
4 5463 1 1 30 PRO CB C 31.356 -7.542 1.928 1.00 . A A . 130 PRO CB 1 1
4 5464 1 1 30 PRO CD C 29.710 -7.074 3.597 1.00 . A A . 130 PRO CD 1 1
4 5465 1 1 30 PRO CG C 30.993 -7.818 3.346 1.00 . A A . 130 PRO CG 1 1
4 5466 1 1 30 PRO HA H 30.093 -6.660 0.429 1.00 . A A . 130 PRO HA 1 1
4 5467 1 1 30 PRO HB2 H 31.923 -8.356 1.499 1.00 . A A . 130 PRO HB2 1 1
4 5468 1 1 30 PRO HB3 H 31.911 -6.621 1.834 1.00 . A A . 130 PRO HB3 1 1
4 5469 1 1 30 PRO HD2 H 29.083 -7.624 4.283 1.00 . A A . 130 PRO HD2 1 1
4 5470 1 1 30 PRO HD3 H 29.915 -6.086 3.980 1.00 . A A . 130 PRO HD3 1 1
4 5471 1 1 30 PRO HG2 H 30.846 -8.877 3.489 1.00 . A A . 130 PRO HG2 1 1
4 5472 1 1 30 PRO HG3 H 31.770 -7.453 4.001 1.00 . A A . 130 PRO HG3 1 1
4 5473 1 1 30 PRO N N 29.091 -7.001 2.262 1.00 . A A . 130 PRO N 1 1
4 5474 1 1 30 PRO O O 28.505 -9.228 0.769 1.00 . A A . 130 PRO O 1 1
4 5475 1 1 31 SER C C 31.056 -11.734 -0.169 1.00 . A A . 131 SER C 1 1
4 5476 1 1 31 SER CA C 30.284 -10.606 -0.847 1.00 . A A . 131 SER CA 1 1
4 5477 1 1 31 SER CB C 30.672 -10.525 -2.325 1.00 . A A . 131 SER CB 1 1
4 5478 1 1 31 SER H H 31.409 -8.896 -0.306 1.00 . A A . 131 SER H 1 1
4 5479 1 1 31 SER HA H 29.227 -10.813 -0.772 1.00 . A A . 131 SER HA 1 1
4 5480 1 1 31 SER HB2 H 31.541 -9.894 -2.432 1.00 . A A . 131 SER HB2 1 1
4 5481 1 1 31 SER HB3 H 30.900 -11.517 -2.689 1.00 . A A . 131 SER HB3 1 1
4 5482 1 1 31 SER HG H 29.158 -10.695 -3.556 1.00 . A A . 131 SER HG 1 1
4 5483 1 1 31 SER N N 30.539 -9.332 -0.186 1.00 . A A . 131 SER N 1 1
4 5484 1 1 31 SER O O 30.466 -12.622 0.446 1.00 . A A . 131 SER O 1 1
4 5485 1 1 31 SER OG O 29.616 -9.986 -3.101 1.00 . A A . 131 SER OG 1 1
4 5486 1 1 32 ARG C C 32.913 -12.881 1.798 1.00 . A A . 132 ARG C 1 1
4 5487 1 1 32 ARG CA C 33.233 -12.709 0.316 1.00 . A A . 132 ARG CA 1 1
4 5488 1 1 32 ARG CB C 34.706 -12.337 0.141 1.00 . A A . 132 ARG CB 1 1
4 5489 1 1 32 ARG CD C 36.039 -14.311 -0.660 1.00 . A A . 132 ARG CD 1 1
4 5490 1 1 32 ARG CG C 35.665 -13.449 0.535 1.00 . A A . 132 ARG CG 1 1
4 5491 1 1 32 ARG CZ C 35.005 -16.111 -1.978 1.00 . A A . 132 ARG CZ 1 1
4 5492 1 1 32 ARG H H 32.791 -10.958 -0.788 1.00 . A A . 132 ARG H 1 1
4 5493 1 1 32 ARG HA H 33.043 -13.643 -0.192 1.00 . A A . 132 ARG HA 1 1
4 5494 1 1 32 ARG HB2 H 34.883 -12.090 -0.896 1.00 . A A . 132 ARG HB2 1 1
4 5495 1 1 32 ARG HB3 H 34.922 -11.473 0.750 1.00 . A A . 132 ARG HB3 1 1
4 5496 1 1 32 ARG HD2 H 36.035 -13.696 -1.548 1.00 . A A . 132 ARG HD2 1 1
4 5497 1 1 32 ARG HD3 H 37.030 -14.710 -0.504 1.00 . A A . 132 ARG HD3 1 1
4 5498 1 1 32 ARG HE H 34.528 -15.658 -0.095 1.00 . A A . 132 ARG HE 1 1
4 5499 1 1 32 ARG HG2 H 36.564 -13.009 0.942 1.00 . A A . 132 ARG HG2 1 1
4 5500 1 1 32 ARG HG3 H 35.195 -14.069 1.283 1.00 . A A . 132 ARG HG3 1 1
4 5501 1 1 32 ARG HH11 H 36.435 -15.063 -2.946 1.00 . A A . 132 ARG HH11 1 1
4 5502 1 1 32 ARG HH12 H 35.699 -16.335 -3.863 1.00 . A A . 132 ARG HH12 1 1
4 5503 1 1 32 ARG HH21 H 33.550 -17.336 -1.293 1.00 . A A . 132 ARG HH21 1 1
4 5504 1 1 32 ARG HH22 H 34.057 -17.626 -2.922 1.00 . A A . 132 ARG HH22 1 1
4 5505 1 1 32 ARG N N 32.379 -11.691 -0.285 1.00 . A A . 132 ARG N 1 1
4 5506 1 1 32 ARG NE N 35.107 -15.419 -0.849 1.00 . A A . 132 ARG NE 1 1
4 5507 1 1 32 ARG NH1 N 35.776 -15.811 -3.014 1.00 . A A . 132 ARG NH1 1 1
4 5508 1 1 32 ARG NH2 N 34.133 -17.106 -2.072 1.00 . A A . 132 ARG NH2 1 1
4 5509 1 1 32 ARG O O 32.527 -13.963 2.238 1.00 . A A . 132 ARG O 1 1
4 5510 1 1 33 ALA C C 31.398 -12.356 4.273 1.00 . A A . 133 ALA C 1 1
4 5511 1 1 33 ALA CA C 32.804 -11.837 3.993 1.00 . A A . 133 ALA CA 1 1
4 5512 1 1 33 ALA CB C 32.987 -10.452 4.596 1.00 . A A . 133 ALA CB 1 1
4 5513 1 1 33 ALA H H 33.387 -10.971 2.152 1.00 . A A . 133 ALA H 1 1
4 5514 1 1 33 ALA HA H 33.521 -12.501 4.455 1.00 . A A . 133 ALA HA 1 1
4 5515 1 1 33 ALA HB1 H 33.428 -10.543 5.578 1.00 . A A . 133 ALA HB1 1 1
4 5516 1 1 33 ALA HB2 H 33.636 -9.866 3.962 1.00 . A A . 133 ALA HB2 1 1
4 5517 1 1 33 ALA HB3 H 32.027 -9.965 4.676 1.00 . A A . 133 ALA HB3 1 1
4 5518 1 1 33 ALA N N 33.077 -11.805 2.562 1.00 . A A . 133 ALA N 1 1
4 5519 1 1 33 ALA O O 31.135 -12.923 5.335 1.00 . A A . 133 ALA O 1 1
4 5520 1 1 34 LEU C C 29.045 -14.128 3.548 1.00 . A A . 134 LEU C 1 1
4 5521 1 1 34 LEU CA C 29.118 -12.607 3.460 1.00 . A A . 134 LEU CA 1 1
4 5522 1 1 34 LEU CB C 28.275 -12.112 2.284 1.00 . A A . 134 LEU CB 1 1
4 5523 1 1 34 LEU CD1 C 26.221 -10.868 1.564 1.00 . A A . 134 LEU CD1 1 1
4 5524 1 1 34 LEU CD2 C 26.008 -13.135 2.598 1.00 . A A . 134 LEU CD2 1 1
4 5525 1 1 34 LEU CG C 26.801 -11.837 2.583 1.00 . A A . 134 LEU CG 1 1
4 5526 1 1 34 LEU H H 30.768 -11.701 2.493 1.00 . A A . 134 LEU H 1 1
4 5527 1 1 34 LEU HA H 28.727 -12.187 4.375 1.00 . A A . 134 LEU HA 1 1
4 5528 1 1 34 LEU HB2 H 28.716 -11.195 1.924 1.00 . A A . 134 LEU HB2 1 1
4 5529 1 1 34 LEU HB3 H 28.321 -12.862 1.506 1.00 . A A . 134 LEU HB3 1 1
4 5530 1 1 34 LEU HD11 H 26.850 -10.849 0.687 1.00 . A A . 134 LEU HD11 1 1
4 5531 1 1 34 LEU HD12 H 26.174 -9.878 1.995 1.00 . A A . 134 LEU HD12 1 1
4 5532 1 1 34 LEU HD13 H 25.227 -11.187 1.288 1.00 . A A . 134 LEU HD13 1 1
4 5533 1 1 34 LEU HD21 H 25.926 -13.496 3.612 1.00 . A A . 134 LEU HD21 1 1
4 5534 1 1 34 LEU HD22 H 26.515 -13.873 1.993 1.00 . A A . 134 LEU HD22 1 1
4 5535 1 1 34 LEU HD23 H 25.020 -12.959 2.196 1.00 . A A . 134 LEU HD23 1 1
4 5536 1 1 34 LEU HG H 26.717 -11.382 3.560 1.00 . A A . 134 LEU HG 1 1
4 5537 1 1 34 LEU N N 30.498 -12.159 3.316 1.00 . A A . 134 LEU N 1 1
4 5538 1 1 34 LEU O O 28.149 -14.682 4.185 1.00 . A A . 134 LEU O 1 1
4 5539 1 1 35 LYS C C 31.130 -16.760 3.859 1.00 . A A . 135 LYS C 1 1
4 5540 1 1 35 LYS CA C 30.043 -16.256 2.914 1.00 . A A . 135 LYS CA 1 1
4 5541 1 1 35 LYS CB C 30.296 -16.786 1.501 1.00 . A A . 135 LYS CB 1 1
4 5542 1 1 35 LYS CD C 29.160 -17.049 -0.724 1.00 . A A . 135 LYS CD 1 1
4 5543 1 1 35 LYS CE C 27.882 -17.843 -0.499 1.00 . A A . 135 LYS CE 1 1
4 5544 1 1 35 LYS CG C 29.445 -16.112 0.438 1.00 . A A . 135 LYS CG 1 1
4 5545 1 1 35 LYS H H 30.684 -14.301 2.416 1.00 . A A . 135 LYS H 1 1
4 5546 1 1 35 LYS HA H 29.087 -16.617 3.259 1.00 . A A . 135 LYS HA 1 1
4 5547 1 1 35 LYS HB2 H 31.335 -16.632 1.251 1.00 . A A . 135 LYS HB2 1 1
4 5548 1 1 35 LYS HB3 H 30.083 -17.845 1.483 1.00 . A A . 135 LYS HB3 1 1
4 5549 1 1 35 LYS HD2 H 29.053 -16.466 -1.627 1.00 . A A . 135 LYS HD2 1 1
4 5550 1 1 35 LYS HD3 H 29.987 -17.736 -0.833 1.00 . A A . 135 LYS HD3 1 1
4 5551 1 1 35 LYS HE2 H 27.159 -17.207 -0.013 1.00 . A A . 135 LYS HE2 1 1
4 5552 1 1 35 LYS HE3 H 27.497 -18.160 -1.457 1.00 . A A . 135 LYS HE3 1 1
4 5553 1 1 35 LYS HG2 H 28.508 -15.807 0.879 1.00 . A A . 135 LYS HG2 1 1
4 5554 1 1 35 LYS HG3 H 29.970 -15.243 0.067 1.00 . A A . 135 LYS HG3 1 1
4 5555 1 1 35 LYS HZ1 H 27.939 -18.817 1.348 1.00 . A A . 135 LYS HZ1 1 1
4 5556 1 1 35 LYS HZ2 H 29.104 -19.363 0.250 1.00 . A A . 135 LYS HZ2 1 1
4 5557 1 1 35 LYS HZ3 H 27.485 -19.816 0.061 1.00 . A A . 135 LYS HZ3 1 1
4 5558 1 1 35 LYS N N 29.996 -14.799 2.906 1.00 . A A . 135 LYS N 1 1
4 5559 1 1 35 LYS NZ N 28.119 -19.044 0.350 1.00 . A A . 135 LYS NZ 1 1
4 5560 1 1 35 LYS O O 31.209 -17.954 4.148 1.00 . A A . 135 LYS O 1 1
4 5561 1 1 36 ARG C C 32.519 -17.008 6.428 1.00 . A A . 136 ARG C 1 1
4 5562 1 1 36 ARG CA C 33.045 -16.195 5.249 1.00 . A A . 136 ARG CA 1 1
4 5563 1 1 36 ARG CB C 33.743 -14.933 5.758 1.00 . A A . 136 ARG CB 1 1
4 5564 1 1 36 ARG CD C 36.245 -15.051 5.973 1.00 . A A . 136 ARG CD 1 1
4 5565 1 1 36 ARG CG C 35.076 -14.659 5.081 1.00 . A A . 136 ARG CG 1 1
4 5566 1 1 36 ARG CZ C 37.374 -17.105 6.713 1.00 . A A . 136 ARG CZ 1 1
4 5567 1 1 36 ARG H H 31.850 -14.907 4.070 1.00 . A A . 136 ARG H 1 1
4 5568 1 1 36 ARG HA H 33.758 -16.795 4.703 1.00 . A A . 136 ARG HA 1 1
4 5569 1 1 36 ARG HB2 H 33.097 -14.084 5.587 1.00 . A A . 136 ARG HB2 1 1
4 5570 1 1 36 ARG HB3 H 33.917 -15.035 6.819 1.00 . A A . 136 ARG HB3 1 1
4 5571 1 1 36 ARG HD2 H 37.116 -14.491 5.668 1.00 . A A . 136 ARG HD2 1 1
4 5572 1 1 36 ARG HD3 H 35.998 -14.804 6.995 1.00 . A A . 136 ARG HD3 1 1
4 5573 1 1 36 ARG HE H 36.103 -16.992 5.180 1.00 . A A . 136 ARG HE 1 1
4 5574 1 1 36 ARG HG2 H 35.129 -15.230 4.166 1.00 . A A . 136 ARG HG2 1 1
4 5575 1 1 36 ARG HG3 H 35.145 -13.606 4.855 1.00 . A A . 136 ARG HG3 1 1
4 5576 1 1 36 ARG HH11 H 37.819 -15.454 7.790 1.00 . A A . 136 ARG HH11 1 1
4 5577 1 1 36 ARG HH12 H 38.609 -16.909 8.302 1.00 . A A . 136 ARG HH12 1 1
4 5578 1 1 36 ARG HH21 H 37.137 -18.914 5.844 1.00 . A A . 136 ARG HH21 1 1
4 5579 1 1 36 ARG HH22 H 38.220 -18.877 7.194 1.00 . A A . 136 ARG HH22 1 1
4 5580 1 1 36 ARG N N 31.964 -15.843 4.337 1.00 . A A . 136 ARG N 1 1
4 5581 1 1 36 ARG NE N 36.544 -16.478 5.888 1.00 . A A . 136 ARG NE 1 1
4 5582 1 1 36 ARG NH1 N 37.985 -16.434 7.681 1.00 . A A . 136 ARG NH1 1 1
4 5583 1 1 36 ARG NH2 N 37.595 -18.406 6.572 1.00 . A A . 136 ARG NH2 1 1
4 5584 1 1 36 ARG O O 32.698 -18.224 6.486 1.00 . A A . 136 ARG O 1 1
4 5585 1 1 37 GLY C C 31.621 -16.261 9.821 1.00 . A A . 137 GLY C 1 1
4 5586 1 1 37 GLY CA C 31.326 -17.003 8.532 1.00 . A A . 137 GLY CA 1 1
4 5587 1 1 37 GLY H H 31.754 -15.359 7.267 1.00 . A A . 137 GLY H 1 1
4 5588 1 1 37 GLY HA2 H 30.256 -17.093 8.417 1.00 . A A . 137 GLY HA2 1 1
4 5589 1 1 37 GLY HA3 H 31.756 -17.992 8.593 1.00 . A A . 137 GLY HA3 1 1
4 5590 1 1 37 GLY N N 31.868 -16.328 7.367 1.00 . A A . 137 GLY N 1 1
4 5591 1 1 37 GLY O O 31.182 -16.671 10.895 1.00 . A A . 137 GLY O 1 1
4 5592 1 1 38 VAL C C 31.730 -13.225 11.084 1.00 . A A . 138 VAL C 1 1
4 5593 1 1 38 VAL CA C 32.720 -14.366 10.881 1.00 . A A . 138 VAL CA 1 1
4 5594 1 1 38 VAL CB C 34.140 -13.783 10.752 1.00 . A A . 138 VAL CB 1 1
4 5595 1 1 38 VAL CG1 C 34.144 -12.591 9.807 1.00 . A A . 138 VAL CG1 1 1
4 5596 1 1 38 VAL CG2 C 34.681 -13.392 12.119 1.00 . A A . 138 VAL CG2 1 1
4 5597 1 1 38 VAL H H 32.687 -14.890 8.830 1.00 . A A . 138 VAL H 1 1
4 5598 1 1 38 VAL HA H 32.696 -15.010 11.748 1.00 . A A . 138 VAL HA 1 1
4 5599 1 1 38 VAL HB H 34.784 -14.544 10.338 1.00 . A A . 138 VAL HB 1 1
4 5600 1 1 38 VAL HG11 H 33.629 -11.763 10.271 1.00 . A A . 138 VAL HG11 1 1
4 5601 1 1 38 VAL HG12 H 35.163 -12.306 9.590 1.00 . A A . 138 VAL HG12 1 1
4 5602 1 1 38 VAL HG13 H 33.642 -12.858 8.889 1.00 . A A . 138 VAL HG13 1 1
4 5603 1 1 38 VAL HG21 H 34.392 -14.135 12.847 1.00 . A A . 138 VAL HG21 1 1
4 5604 1 1 38 VAL HG22 H 35.758 -13.330 12.075 1.00 . A A . 138 VAL HG22 1 1
4 5605 1 1 38 VAL HG23 H 34.277 -12.432 12.406 1.00 . A A . 138 VAL HG23 1 1
4 5606 1 1 38 VAL N N 32.367 -15.166 9.714 1.00 . A A . 138 VAL N 1 1
4 5607 1 1 38 VAL O O 31.186 -12.684 10.122 1.00 . A A . 138 VAL O 1 1
4 5608 1 1 39 GLU C C 31.301 -10.645 13.383 1.00 . A A . 139 GLU C 1 1
4 5609 1 1 39 GLU CA C 30.577 -11.786 12.673 1.00 . A A . 139 GLU CA 1 1
4 5610 1 1 39 GLU CB C 29.441 -12.310 13.553 1.00 . A A . 139 GLU CB 1 1
4 5611 1 1 39 GLU CD C 27.367 -13.743 13.715 1.00 . A A . 139 GLU CD 1 1
4 5612 1 1 39 GLU CG C 28.489 -13.245 12.825 1.00 . A A . 139 GLU CG 1 1
4 5613 1 1 39 GLU H H 31.967 -13.333 13.067 1.00 . A A . 139 GLU H 1 1
4 5614 1 1 39 GLU HA H 30.162 -11.412 11.749 1.00 . A A . 139 GLU HA 1 1
4 5615 1 1 39 GLU HB2 H 29.867 -12.843 14.390 1.00 . A A . 139 GLU HB2 1 1
4 5616 1 1 39 GLU HB3 H 28.873 -11.470 13.924 1.00 . A A . 139 GLU HB3 1 1
4 5617 1 1 39 GLU HG2 H 28.057 -12.717 11.988 1.00 . A A . 139 GLU HG2 1 1
4 5618 1 1 39 GLU HG3 H 29.047 -14.096 12.463 1.00 . A A . 139 GLU HG3 1 1
4 5619 1 1 39 GLU N N 31.503 -12.863 12.343 1.00 . A A . 139 GLU N 1 1
4 5620 1 1 39 GLU O O 31.192 -10.488 14.598 1.00 . A A . 139 GLU O 1 1
4 5621 1 1 39 GLU OE1 O 27.328 -13.345 14.898 1.00 . A A . 139 GLU OE1 1 1
4 5622 1 1 39 GLU OE2 O 26.529 -14.531 13.229 1.00 . A A . 139 GLU OE2 1 1
4 5623 1 1 40 GLY C C 31.876 -7.557 13.505 1.00 . A A . 140 GLY C 1 1
4 5624 1 1 40 GLY CA C 32.773 -8.737 13.187 1.00 . A A . 140 GLY CA 1 1
4 5625 1 1 40 GLY H H 32.092 -10.026 11.651 1.00 . A A . 140 GLY H 1 1
4 5626 1 1 40 GLY HA2 H 33.254 -9.065 14.096 1.00 . A A . 140 GLY HA2 1 1
4 5627 1 1 40 GLY HA3 H 33.530 -8.420 12.485 1.00 . A A . 140 GLY HA3 1 1
4 5628 1 1 40 GLY N N 32.042 -9.852 12.615 1.00 . A A . 140 GLY N 1 1
4 5629 1 1 40 GLY O O 30.780 -7.727 14.039 1.00 . A A . 140 GLY O 1 1
4 5630 1 1 41 PHE C C 32.106 -3.979 12.603 1.00 . A A . 141 PHE C 1 1
4 5631 1 1 41 PHE CA C 31.576 -5.143 13.434 1.00 . A A . 141 PHE CA 1 1
4 5632 1 1 41 PHE CB C 31.626 -4.787 14.921 1.00 . A A . 141 PHE CB 1 1
4 5633 1 1 41 PHE CD1 C 33.562 -6.026 15.928 1.00 . A A . 141 PHE CD1 1 1
4 5634 1 1 41 PHE CD2 C 33.762 -3.670 15.619 1.00 . A A . 141 PHE CD2 1 1
4 5635 1 1 41 PHE CE1 C 34.836 -6.066 16.462 1.00 . A A . 141 PHE CE1 1 1
4 5636 1 1 41 PHE CE2 C 35.037 -3.704 16.152 1.00 . A A . 141 PHE CE2 1 1
4 5637 1 1 41 PHE CG C 33.011 -4.828 15.501 1.00 . A A . 141 PHE CG 1 1
4 5638 1 1 41 PHE CZ C 35.575 -4.905 16.573 1.00 . A A . 141 PHE CZ 1 1
4 5639 1 1 41 PHE H H 33.224 -6.285 12.754 1.00 . A A . 141 PHE H 1 1
4 5640 1 1 41 PHE HA H 30.551 -5.333 13.153 1.00 . A A . 141 PHE HA 1 1
4 5641 1 1 41 PHE HB2 H 31.239 -3.788 15.058 1.00 . A A . 141 PHE HB2 1 1
4 5642 1 1 41 PHE HB3 H 31.013 -5.485 15.472 1.00 . A A . 141 PHE HB3 1 1
4 5643 1 1 41 PHE HD1 H 32.986 -6.935 15.840 1.00 . A A . 141 PHE HD1 1 1
4 5644 1 1 41 PHE HD2 H 33.342 -2.730 15.289 1.00 . A A . 141 PHE HD2 1 1
4 5645 1 1 41 PHE HE1 H 35.255 -7.006 16.790 1.00 . A A . 141 PHE HE1 1 1
4 5646 1 1 41 PHE HE2 H 35.611 -2.794 16.237 1.00 . A A . 141 PHE HE2 1 1
4 5647 1 1 41 PHE HZ H 36.570 -4.934 16.991 1.00 . A A . 141 PHE HZ 1 1
4 5648 1 1 41 PHE N N 32.342 -6.357 13.178 1.00 . A A . 141 PHE N 1 1
4 5649 1 1 41 PHE O O 33.170 -4.073 11.990 1.00 . A A . 141 PHE O 1 1
4 5650 1 1 42 VAL C C 31.698 -0.447 12.702 1.00 . A A . 142 VAL C 1 1
4 5651 1 1 42 VAL CA C 31.750 -1.697 11.831 1.00 . A A . 142 VAL CA 1 1
4 5652 1 1 42 VAL CB C 30.848 -1.491 10.600 1.00 . A A . 142 VAL CB 1 1
4 5653 1 1 42 VAL CG1 C 31.066 -0.109 10.003 1.00 . A A . 142 VAL CG1 1 1
4 5654 1 1 42 VAL CG2 C 31.104 -2.575 9.564 1.00 . A A . 142 VAL CG2 1 1
4 5655 1 1 42 VAL H H 30.519 -2.866 13.095 1.00 . A A . 142 VAL H 1 1
4 5656 1 1 42 VAL HA H 32.764 -1.843 11.487 1.00 . A A . 142 VAL HA 1 1
4 5657 1 1 42 VAL HB H 29.818 -1.562 10.918 1.00 . A A . 142 VAL HB 1 1
4 5658 1 1 42 VAL HG11 H 32.120 0.040 9.818 1.00 . A A . 142 VAL HG11 1 1
4 5659 1 1 42 VAL HG12 H 30.521 -0.027 9.075 1.00 . A A . 142 VAL HG12 1 1
4 5660 1 1 42 VAL HG13 H 30.714 0.642 10.695 1.00 . A A . 142 VAL HG13 1 1
4 5661 1 1 42 VAL HG21 H 30.959 -3.545 10.015 1.00 . A A . 142 VAL HG21 1 1
4 5662 1 1 42 VAL HG22 H 30.416 -2.454 8.740 1.00 . A A . 142 VAL HG22 1 1
4 5663 1 1 42 VAL HG23 H 32.118 -2.495 9.202 1.00 . A A . 142 VAL HG23 1 1
4 5664 1 1 42 VAL N N 31.357 -2.881 12.586 1.00 . A A . 142 VAL N 1 1
4 5665 1 1 42 VAL O O 30.624 -0.013 13.122 1.00 . A A . 142 VAL O 1 1
4 5666 1 1 43 THR C C 33.663 2.455 13.048 1.00 . A A . 143 THR C 1 1
4 5667 1 1 43 THR CA C 32.953 1.330 13.792 1.00 . A A . 143 THR CA 1 1
4 5668 1 1 43 THR CB C 33.697 1.054 15.113 1.00 . A A . 143 THR CB 1 1
4 5669 1 1 43 THR CG2 C 33.259 2.030 16.195 1.00 . A A . 143 THR CG2 1 1
4 5670 1 1 43 THR H H 33.686 -0.263 12.608 1.00 . A A . 143 THR H 1 1
4 5671 1 1 43 THR HA H 31.948 1.647 14.029 1.00 . A A . 143 THR HA 1 1
4 5672 1 1 43 THR HB H 34.757 1.179 14.944 1.00 . A A . 143 THR HB 1 1
4 5673 1 1 43 THR HG1 H 34.217 -0.832 15.361 1.00 . A A . 143 THR HG1 1 1
4 5674 1 1 43 THR HG21 H 32.204 1.903 16.387 1.00 . A A . 143 THR HG21 1 1
4 5675 1 1 43 THR HG22 H 33.445 3.041 15.865 1.00 . A A . 143 THR HG22 1 1
4 5676 1 1 43 THR HG23 H 33.815 1.837 17.100 1.00 . A A . 143 THR HG23 1 1
4 5677 1 1 43 THR N N 32.865 0.130 12.971 1.00 . A A . 143 THR N 1 1
4 5678 1 1 43 THR O O 34.887 2.445 12.908 1.00 . A A . 143 THR O 1 1
4 5679 1 1 43 THR OG1 O 33.447 -0.288 15.544 1.00 . A A . 143 THR OG1 1 1
4 5680 1 1 44 LEU C C 33.118 5.872 12.546 1.00 . A A . 144 LEU C 1 1
4 5681 1 1 44 LEU CA C 33.445 4.559 11.843 1.00 . A A . 144 LEU CA 1 1
4 5682 1 1 44 LEU CB C 32.903 4.585 10.413 1.00 . A A . 144 LEU CB 1 1
4 5683 1 1 44 LEU CD1 C 33.921 2.399 9.727 1.00 . A A . 144 LEU CD1 1 1
4 5684 1 1 44 LEU CD2 C 33.118 4.002 7.984 1.00 . A A . 144 LEU CD2 1 1
4 5685 1 1 44 LEU CG C 33.749 3.865 9.362 1.00 . A A . 144 LEU CG 1 1
4 5686 1 1 44 LEU H H 31.921 3.378 12.716 1.00 . A A . 144 LEU H 1 1
4 5687 1 1 44 LEU HA H 34.518 4.439 11.811 1.00 . A A . 144 LEU HA 1 1
4 5688 1 1 44 LEU HB2 H 31.926 4.127 10.421 1.00 . A A . 144 LEU HB2 1 1
4 5689 1 1 44 LEU HB3 H 32.812 5.619 10.113 1.00 . A A . 144 LEU HB3 1 1
4 5690 1 1 44 LEU HD11 H 34.446 1.889 8.934 1.00 . A A . 144 LEU HD11 1 1
4 5691 1 1 44 LEU HD12 H 32.950 1.946 9.865 1.00 . A A . 144 LEU HD12 1 1
4 5692 1 1 44 LEU HD13 H 34.487 2.320 10.644 1.00 . A A . 144 LEU HD13 1 1
4 5693 1 1 44 LEU HD21 H 32.192 4.552 8.065 1.00 . A A . 144 LEU HD21 1 1
4 5694 1 1 44 LEU HD22 H 32.919 3.020 7.580 1.00 . A A . 144 LEU HD22 1 1
4 5695 1 1 44 LEU HD23 H 33.795 4.530 7.328 1.00 . A A . 144 LEU HD23 1 1
4 5696 1 1 44 LEU HG H 34.731 4.317 9.327 1.00 . A A . 144 LEU HG 1 1
4 5697 1 1 44 LEU N N 32.889 3.425 12.573 1.00 . A A . 144 LEU N 1 1
4 5698 1 1 44 LEU O O 31.986 6.093 12.977 1.00 . A A . 144 LEU O 1 1
4 5699 1 1 45 SER C C 33.971 9.167 12.290 1.00 . A A . 145 SER C 1 1
4 5700 1 1 45 SER CA C 33.937 8.034 13.310 1.00 . A A . 145 SER CA 1 1
4 5701 1 1 45 SER CB C 35.021 8.251 14.367 1.00 . A A . 145 SER CB 1 1
4 5702 1 1 45 SER H H 34.997 6.508 12.295 1.00 . A A . 145 SER H 1 1
4 5703 1 1 45 SER HA H 32.971 8.029 13.793 1.00 . A A . 145 SER HA 1 1
4 5704 1 1 45 SER HB2 H 34.769 9.113 14.966 1.00 . A A . 145 SER HB2 1 1
4 5705 1 1 45 SER HB3 H 35.082 7.378 15.001 1.00 . A A . 145 SER HB3 1 1
4 5706 1 1 45 SER HG H 36.452 9.411 13.700 1.00 . A A . 145 SER HG 1 1
4 5707 1 1 45 SER N N 34.117 6.742 12.658 1.00 . A A . 145 SER N 1 1
4 5708 1 1 45 SER O O 35.025 9.495 11.744 1.00 . A A . 145 SER O 1 1
4 5709 1 1 45 SER OG O 36.285 8.467 13.765 1.00 . A A . 145 SER OG 1 1
4 5710 1 1 46 PHE C C 31.894 12.013 11.664 1.00 . A A . 146 PHE C 1 1
4 5711 1 1 46 PHE CA C 32.706 10.860 11.082 1.00 . A A . 146 PHE CA 1 1
4 5712 1 1 46 PHE CB C 32.061 10.372 9.782 1.00 . A A . 146 PHE CB 1 1
4 5713 1 1 46 PHE CD1 C 30.266 8.837 10.629 1.00 . A A . 146 PHE CD1 1 1
4 5714 1 1 46 PHE CD2 C 29.615 10.768 9.391 1.00 . A A . 146 PHE CD2 1 1
4 5715 1 1 46 PHE CE1 C 28.939 8.478 10.774 1.00 . A A . 146 PHE CE1 1 1
4 5716 1 1 46 PHE CE2 C 28.286 10.414 9.533 1.00 . A A . 146 PHE CE2 1 1
4 5717 1 1 46 PHE CG C 30.619 9.985 9.937 1.00 . A A . 146 PHE CG 1 1
4 5718 1 1 46 PHE CZ C 27.948 9.267 10.224 1.00 . A A . 146 PHE CZ 1 1
4 5719 1 1 46 PHE H H 32.004 9.457 12.504 1.00 . A A . 146 PHE H 1 1
4 5720 1 1 46 PHE HA H 33.704 11.209 10.869 1.00 . A A . 146 PHE HA 1 1
4 5721 1 1 46 PHE HB2 H 32.116 11.159 9.045 1.00 . A A . 146 PHE HB2 1 1
4 5722 1 1 46 PHE HB3 H 32.601 9.509 9.423 1.00 . A A . 146 PHE HB3 1 1
4 5723 1 1 46 PHE HD1 H 31.041 8.219 11.060 1.00 . A A . 146 PHE HD1 1 1
4 5724 1 1 46 PHE HD2 H 29.877 11.664 8.849 1.00 . A A . 146 PHE HD2 1 1
4 5725 1 1 46 PHE HE1 H 28.679 7.580 11.315 1.00 . A A . 146 PHE HE1 1 1
4 5726 1 1 46 PHE HE2 H 27.513 11.032 9.102 1.00 . A A . 146 PHE HE2 1 1
4 5727 1 1 46 PHE HZ H 26.911 8.988 10.337 1.00 . A A . 146 PHE HZ 1 1
4 5728 1 1 46 PHE N N 32.810 9.763 12.037 1.00 . A A . 146 PHE N 1 1
4 5729 1 1 46 PHE O O 31.165 11.843 12.642 1.00 . A A . 146 PHE O 1 1
4 5730 1 1 47 THR C C 30.217 14.768 10.524 1.00 . A A . 147 THR C 1 1
4 5731 1 1 47 THR CA C 31.307 14.370 11.513 1.00 . A A . 147 THR CA 1 1
4 5732 1 1 47 THR CB C 32.259 15.563 11.718 1.00 . A A . 147 THR CB 1 1
4 5733 1 1 47 THR CG2 C 33.374 15.205 12.689 1.00 . A A . 147 THR CG2 1 1
4 5734 1 1 47 THR H H 32.621 13.260 10.281 1.00 . A A . 147 THR H 1 1
4 5735 1 1 47 THR HA H 30.849 14.135 12.463 1.00 . A A . 147 THR HA 1 1
4 5736 1 1 47 THR HB H 31.696 16.388 12.129 1.00 . A A . 147 THR HB 1 1
4 5737 1 1 47 THR HG1 H 33.390 15.261 10.130 1.00 . A A . 147 THR HG1 1 1
4 5738 1 1 47 THR HG21 H 33.481 15.992 13.420 1.00 . A A . 147 THR HG21 1 1
4 5739 1 1 47 THR HG22 H 34.301 15.089 12.146 1.00 . A A . 147 THR HG22 1 1
4 5740 1 1 47 THR HG23 H 33.132 14.279 13.189 1.00 . A A . 147 THR HG23 1 1
4 5741 1 1 47 THR N N 32.025 13.188 11.056 1.00 . A A . 147 THR N 1 1
4 5742 1 1 47 THR O O 30.465 14.873 9.323 1.00 . A A . 147 THR O 1 1
4 5743 1 1 47 THR OG1 O 32.822 15.961 10.463 1.00 . A A . 147 THR OG1 1 1
4 5744 1 1 48 ILE C C 27.701 16.892 10.191 1.00 . A A . 148 ILE C 1 1
4 5745 1 1 48 ILE CA C 27.885 15.379 10.197 1.00 . A A . 148 ILE CA 1 1
4 5746 1 1 48 ILE CB C 26.577 14.715 10.668 1.00 . A A . 148 ILE CB 1 1
4 5747 1 1 48 ILE CD1 C 25.469 12.465 11.100 1.00 . A A . 148 ILE CD1 1 1
4 5748 1 1 48 ILE CG1 C 26.717 13.192 10.649 1.00 . A A . 148 ILE CG1 1 1
4 5749 1 1 48 ILE CG2 C 25.414 15.157 9.792 1.00 . A A . 148 ILE CG2 1 1
4 5750 1 1 48 ILE H H 28.877 14.890 12.002 1.00 . A A . 148 ILE H 1 1
4 5751 1 1 48 ILE HA H 28.091 15.047 9.190 1.00 . A A . 148 ILE HA 1 1
4 5752 1 1 48 ILE HB H 26.379 15.039 11.678 1.00 . A A . 148 ILE HB 1 1
4 5753 1 1 48 ILE HD11 H 24.629 12.787 10.501 1.00 . A A . 148 ILE HD11 1 1
4 5754 1 1 48 ILE HD12 H 25.608 11.401 10.980 1.00 . A A . 148 ILE HD12 1 1
4 5755 1 1 48 ILE HD13 H 25.276 12.690 12.138 1.00 . A A . 148 ILE HD13 1 1
4 5756 1 1 48 ILE HG12 H 26.943 12.870 9.645 1.00 . A A . 148 ILE HG12 1 1
4 5757 1 1 48 ILE HG13 H 27.525 12.904 11.306 1.00 . A A . 148 ILE HG13 1 1
4 5758 1 1 48 ILE HG21 H 25.355 16.236 9.790 1.00 . A A . 148 ILE HG21 1 1
4 5759 1 1 48 ILE HG22 H 25.569 14.803 8.784 1.00 . A A . 148 ILE HG22 1 1
4 5760 1 1 48 ILE HG23 H 24.494 14.747 10.181 1.00 . A A . 148 ILE HG23 1 1
4 5761 1 1 48 ILE N N 29.011 14.990 11.037 1.00 . A A . 148 ILE N 1 1
4 5762 1 1 48 ILE O O 27.174 17.468 11.143 1.00 . A A . 148 ILE O 1 1
4 5763 1 1 49 ASP C C 26.563 19.419 9.122 1.00 . A A . 149 ASP C 1 1
4 5764 1 1 49 ASP CA C 28.017 18.978 8.978 1.00 . A A . 149 ASP CA 1 1
4 5765 1 1 49 ASP CB C 28.570 19.436 7.628 1.00 . A A . 149 ASP CB 1 1
4 5766 1 1 49 ASP CG C 29.090 20.859 7.668 1.00 . A A . 149 ASP CG 1 1
4 5767 1 1 49 ASP H H 28.547 17.017 8.385 1.00 . A A . 149 ASP H 1 1
4 5768 1 1 49 ASP HA H 28.597 19.433 9.767 1.00 . A A . 149 ASP HA 1 1
4 5769 1 1 49 ASP HB2 H 29.382 18.784 7.340 1.00 . A A . 149 ASP HB2 1 1
4 5770 1 1 49 ASP HB3 H 27.787 19.378 6.887 1.00 . A A . 149 ASP HB3 1 1
4 5771 1 1 49 ASP N N 28.136 17.531 9.111 1.00 . A A . 149 ASP N 1 1
4 5772 1 1 49 ASP O O 25.641 18.681 8.772 1.00 . A A . 149 ASP O 1 1
4 5773 1 1 49 ASP OD1 O 28.265 21.795 7.595 1.00 . A A . 149 ASP OD1 1 1
4 5774 1 1 49 ASP OD2 O 30.321 21.038 7.772 1.00 . A A . 149 ASP OD2 1 1
4 5775 1 1 50 THR C C 24.203 21.067 8.552 1.00 . A A . 150 THR C 1 1
4 5776 1 1 50 THR CA C 25.024 21.166 9.833 1.00 . A A . 150 THR CA 1 1
4 5777 1 1 50 THR CB C 25.069 22.637 10.288 1.00 . A A . 150 THR CB 1 1
4 5778 1 1 50 THR CG2 C 23.817 22.999 11.071 1.00 . A A . 150 THR CG2 1 1
4 5779 1 1 50 THR H H 27.140 21.168 9.901 1.00 . A A . 150 THR H 1 1
4 5780 1 1 50 THR HA H 24.540 20.586 10.605 1.00 . A A . 150 THR HA 1 1
4 5781 1 1 50 THR HB H 25.124 23.267 9.411 1.00 . A A . 150 THR HB 1 1
4 5782 1 1 50 THR HG1 H 26.346 23.807 11.231 1.00 . A A . 150 THR HG1 1 1
4 5783 1 1 50 THR HG21 H 23.244 23.726 10.516 1.00 . A A . 150 THR HG21 1 1
4 5784 1 1 50 THR HG22 H 24.098 23.417 12.026 1.00 . A A . 150 THR HG22 1 1
4 5785 1 1 50 THR HG23 H 23.221 22.113 11.227 1.00 . A A . 150 THR HG23 1 1
4 5786 1 1 50 THR N N 26.365 20.627 9.641 1.00 . A A . 150 THR N 1 1
4 5787 1 1 50 THR O O 22.974 21.011 8.593 1.00 . A A . 150 THR O 1 1
4 5788 1 1 50 THR OG1 O 26.228 22.863 11.098 1.00 . A A . 150 THR OG1 1 1
4 5789 1 1 51 THR C C 24.018 19.498 5.711 1.00 . A A . 151 THR C 1 1
4 5790 1 1 51 THR CA C 24.225 20.952 6.121 1.00 . A A . 151 THR CA 1 1
4 5791 1 1 51 THR CB C 25.029 21.673 5.023 1.00 . A A . 151 THR CB 1 1
4 5792 1 1 51 THR CG2 C 25.457 23.058 5.486 1.00 . A A . 151 THR CG2 1 1
4 5793 1 1 51 THR H H 25.869 21.091 7.447 1.00 . A A . 151 THR H 1 1
4 5794 1 1 51 THR HA H 23.261 21.433 6.207 1.00 . A A . 151 THR HA 1 1
4 5795 1 1 51 THR HB H 24.401 21.780 4.150 1.00 . A A . 151 THR HB 1 1
4 5796 1 1 51 THR HG1 H 26.882 21.065 5.316 1.00 . A A . 151 THR HG1 1 1
4 5797 1 1 51 THR HG21 H 25.938 23.576 4.671 1.00 . A A . 151 THR HG21 1 1
4 5798 1 1 51 THR HG22 H 26.147 22.964 6.311 1.00 . A A . 151 THR HG22 1 1
4 5799 1 1 51 THR HG23 H 24.588 23.615 5.805 1.00 . A A . 151 THR HG23 1 1
4 5800 1 1 51 THR N N 24.891 21.044 7.414 1.00 . A A . 151 THR N 1 1
4 5801 1 1 51 THR O O 23.882 19.190 4.528 1.00 . A A . 151 THR O 1 1
4 5802 1 1 51 THR OG1 O 26.185 20.903 4.676 1.00 . A A . 151 THR OG1 1 1
4 5803 1 1 52 GLY C C 24.882 16.631 5.520 1.00 . A A . 152 GLY C 1 1
4 5804 1 1 52 GLY CA C 23.801 17.197 6.420 1.00 . A A . 152 GLY CA 1 1
4 5805 1 1 52 GLY H H 24.106 18.912 7.623 1.00 . A A . 152 GLY H 1 1
4 5806 1 1 52 GLY HA2 H 23.802 16.653 7.353 1.00 . A A . 152 GLY HA2 1 1
4 5807 1 1 52 GLY HA3 H 22.843 17.064 5.939 1.00 . A A . 152 GLY HA3 1 1
4 5808 1 1 52 GLY N N 23.993 18.608 6.698 1.00 . A A . 152 GLY N 1 1
4 5809 1 1 52 GLY O O 24.589 15.946 4.540 1.00 . A A . 152 GLY O 1 1
4 5810 1 1 53 LYS C C 28.210 15.603 5.930 1.00 . A A . 153 LYS C 1 1
4 5811 1 1 53 LYS CA C 27.266 16.435 5.068 1.00 . A A . 153 LYS CA 1 1
4 5812 1 1 53 LYS CB C 28.025 17.611 4.449 1.00 . A A . 153 LYS CB 1 1
4 5813 1 1 53 LYS CD C 29.508 17.895 2.442 1.00 . A A . 153 LYS CD 1 1
4 5814 1 1 53 LYS CE C 30.399 17.082 1.516 1.00 . A A . 153 LYS CE 1 1
4 5815 1 1 53 LYS CG C 29.332 17.211 3.787 1.00 . A A . 153 LYS CG 1 1
4 5816 1 1 53 LYS H H 26.306 17.469 6.646 1.00 . A A . 153 LYS H 1 1
4 5817 1 1 53 LYS HA H 26.878 15.812 4.276 1.00 . A A . 153 LYS HA 1 1
4 5818 1 1 53 LYS HB2 H 27.396 18.078 3.705 1.00 . A A . 153 LYS HB2 1 1
4 5819 1 1 53 LYS HB3 H 28.244 18.330 5.225 1.00 . A A . 153 LYS HB3 1 1
4 5820 1 1 53 LYS HD2 H 28.540 18.014 1.979 1.00 . A A . 153 LYS HD2 1 1
4 5821 1 1 53 LYS HD3 H 29.956 18.866 2.598 1.00 . A A . 153 LYS HD3 1 1
4 5822 1 1 53 LYS HE2 H 31.389 17.030 1.944 1.00 . A A . 153 LYS HE2 1 1
4 5823 1 1 53 LYS HE3 H 29.992 16.086 1.428 1.00 . A A . 153 LYS HE3 1 1
4 5824 1 1 53 LYS HG2 H 30.152 17.491 4.432 1.00 . A A . 153 LYS HG2 1 1
4 5825 1 1 53 LYS HG3 H 29.337 16.140 3.640 1.00 . A A . 153 LYS HG3 1 1
4 5826 1 1 53 LYS HZ1 H 30.017 18.616 0.150 1.00 . A A . 153 LYS HZ1 1 1
4 5827 1 1 53 LYS HZ2 H 30.031 17.071 -0.540 1.00 . A A . 153 LYS HZ2 1 1
4 5828 1 1 53 LYS HZ3 H 31.486 17.818 -0.109 1.00 . A A . 153 LYS HZ3 1 1
4 5829 1 1 53 LYS N N 26.136 16.918 5.852 1.00 . A A . 153 LYS N 1 1
4 5830 1 1 53 LYS NZ N 30.490 17.690 0.159 1.00 . A A . 153 LYS NZ 1 1
4 5831 1 1 53 LYS O O 28.786 16.103 6.896 1.00 . A A . 153 LYS O 1 1
4 5832 1 1 54 ALA C C 30.701 13.638 5.912 1.00 . A A . 154 ALA C 1 1
4 5833 1 1 54 ALA CA C 29.244 13.434 6.311 1.00 . A A . 154 ALA CA 1 1
4 5834 1 1 54 ALA CB C 28.830 11.987 6.084 1.00 . A A . 154 ALA CB 1 1
4 5835 1 1 54 ALA H H 27.881 13.992 4.793 1.00 . A A . 154 ALA H 1 1
4 5836 1 1 54 ALA HA H 29.136 13.652 7.364 1.00 . A A . 154 ALA HA 1 1
4 5837 1 1 54 ALA HB1 H 29.626 11.462 5.576 1.00 . A A . 154 ALA HB1 1 1
4 5838 1 1 54 ALA HB2 H 28.636 11.515 7.036 1.00 . A A . 154 ALA HB2 1 1
4 5839 1 1 54 ALA HB3 H 27.936 11.960 5.479 1.00 . A A . 154 ALA HB3 1 1
4 5840 1 1 54 ALA N N 28.366 14.333 5.572 1.00 . A A . 154 ALA N 1 1
4 5841 1 1 54 ALA O O 31.114 13.258 4.816 1.00 . A A . 154 ALA O 1 1
4 5842 1 1 55 VAL C C 33.764 13.917 7.655 1.00 . A A . 155 VAL C 1 1
4 5843 1 1 55 VAL CA C 32.889 14.495 6.548 1.00 . A A . 155 VAL CA 1 1
4 5844 1 1 55 VAL CB C 33.173 16.003 6.419 1.00 . A A . 155 VAL CB 1 1
4 5845 1 1 55 VAL CG1 C 32.491 16.572 5.184 1.00 . A A . 155 VAL CG1 1 1
4 5846 1 1 55 VAL CG2 C 32.724 16.739 7.673 1.00 . A A . 155 VAL CG2 1 1
4 5847 1 1 55 VAL H H 31.090 14.520 7.663 1.00 . A A . 155 VAL H 1 1
4 5848 1 1 55 VAL HA H 33.148 14.020 5.613 1.00 . A A . 155 VAL HA 1 1
4 5849 1 1 55 VAL HB H 34.239 16.140 6.309 1.00 . A A . 155 VAL HB 1 1
4 5850 1 1 55 VAL HG11 H 31.629 15.969 4.940 1.00 . A A . 155 VAL HG11 1 1
4 5851 1 1 55 VAL HG12 H 32.178 17.587 5.380 1.00 . A A . 155 VAL HG12 1 1
4 5852 1 1 55 VAL HG13 H 33.183 16.562 4.354 1.00 . A A . 155 VAL HG13 1 1
4 5853 1 1 55 VAL HG21 H 32.142 17.604 7.394 1.00 . A A . 155 VAL HG21 1 1
4 5854 1 1 55 VAL HG22 H 32.122 16.079 8.280 1.00 . A A . 155 VAL HG22 1 1
4 5855 1 1 55 VAL HG23 H 33.591 17.055 8.235 1.00 . A A . 155 VAL HG23 1 1
4 5856 1 1 55 VAL N N 31.477 14.241 6.807 1.00 . A A . 155 VAL N 1 1
4 5857 1 1 55 VAL O O 33.268 13.277 8.582 1.00 . A A . 155 VAL O 1 1
4 5858 1 1 56 ASP C C 35.854 12.145 8.741 1.00 . A A . 156 ASP C 1 1
4 5859 1 1 56 ASP CA C 36.013 13.649 8.544 1.00 . A A . 156 ASP CA 1 1
4 5860 1 1 56 ASP CB C 35.815 14.375 9.876 1.00 . A A . 156 ASP CB 1 1
4 5861 1 1 56 ASP CG C 37.114 14.556 10.636 1.00 . A A . 156 ASP CG 1 1
4 5862 1 1 56 ASP H H 35.403 14.662 6.788 1.00 . A A . 156 ASP H 1 1
4 5863 1 1 56 ASP HA H 37.011 13.849 8.181 1.00 . A A . 156 ASP HA 1 1
4 5864 1 1 56 ASP HB2 H 35.391 15.351 9.687 1.00 . A A . 156 ASP HB2 1 1
4 5865 1 1 56 ASP HB3 H 35.135 13.804 10.491 1.00 . A A . 156 ASP HB3 1 1
4 5866 1 1 56 ASP N N 35.068 14.146 7.550 1.00 . A A . 156 ASP N 1 1
4 5867 1 1 56 ASP O O 35.934 11.645 9.863 1.00 . A A . 156 ASP O 1 1
4 5868 1 1 56 ASP OD1 O 38.151 14.811 9.987 1.00 . A A . 156 ASP OD1 1 1
4 5869 1 1 56 ASP OD2 O 37.094 14.443 11.879 1.00 . A A . 156 ASP OD2 1 1
4 5870 1 1 57 ILE C C 36.734 9.297 8.171 1.00 . A A . 157 ILE C 1 1
4 5871 1 1 57 ILE CA C 35.457 9.984 7.697 1.00 . A A . 157 ILE CA 1 1
4 5872 1 1 57 ILE CB C 35.060 9.413 6.323 1.00 . A A . 157 ILE CB 1 1
4 5873 1 1 57 ILE CD1 C 32.815 8.468 7.060 1.00 . A A . 157 ILE CD1 1 1
4 5874 1 1 57 ILE CG1 C 33.540 9.439 6.155 1.00 . A A . 157 ILE CG1 1 1
4 5875 1 1 57 ILE CG2 C 35.592 7.996 6.164 1.00 . A A . 157 ILE CG2 1 1
4 5876 1 1 57 ILE H H 35.575 11.887 6.779 1.00 . A A . 157 ILE H 1 1
4 5877 1 1 57 ILE HA H 34.663 9.768 8.397 1.00 . A A . 157 ILE HA 1 1
4 5878 1 1 57 ILE HB H 35.510 10.028 5.559 1.00 . A A . 157 ILE HB 1 1
4 5879 1 1 57 ILE HD11 H 33.361 8.365 7.988 1.00 . A A . 157 ILE HD11 1 1
4 5880 1 1 57 ILE HD12 H 31.823 8.839 7.267 1.00 . A A . 157 ILE HD12 1 1
4 5881 1 1 57 ILE HD13 H 32.747 7.506 6.576 1.00 . A A . 157 ILE HD13 1 1
4 5882 1 1 57 ILE HG12 H 33.176 10.431 6.376 1.00 . A A . 157 ILE HG12 1 1
4 5883 1 1 57 ILE HG13 H 33.293 9.189 5.133 1.00 . A A . 157 ILE HG13 1 1
4 5884 1 1 57 ILE HG21 H 35.421 7.444 7.076 1.00 . A A . 157 ILE HG21 1 1
4 5885 1 1 57 ILE HG22 H 35.079 7.509 5.348 1.00 . A A . 157 ILE HG22 1 1
4 5886 1 1 57 ILE HG23 H 36.650 8.030 5.956 1.00 . A A . 157 ILE HG23 1 1
4 5887 1 1 57 ILE N N 35.628 11.430 7.644 1.00 . A A . 157 ILE N 1 1
4 5888 1 1 57 ILE O O 37.775 9.383 7.521 1.00 . A A . 157 ILE O 1 1
4 5889 1 1 58 ASN C C 37.342 6.716 10.705 1.00 . A A . 158 ASN C 1 1
4 5890 1 1 58 ASN CA C 37.792 7.909 9.868 1.00 . A A . 158 ASN CA 1 1
4 5891 1 1 58 ASN CB C 38.631 8.860 10.723 1.00 . A A . 158 ASN CB 1 1
4 5892 1 1 58 ASN CG C 39.575 8.121 11.653 1.00 . A A . 158 ASN CG 1 1
4 5893 1 1 58 ASN H H 35.786 8.581 9.780 1.00 . A A . 158 ASN H 1 1
4 5894 1 1 58 ASN HA H 38.395 7.551 9.046 1.00 . A A . 158 ASN HA 1 1
4 5895 1 1 58 ASN HB2 H 39.219 9.494 10.075 1.00 . A A . 158 ASN HB2 1 1
4 5896 1 1 58 ASN HB3 H 37.973 9.473 11.321 1.00 . A A . 158 ASN HB3 1 1
4 5897 1 1 58 ASN HD21 H 38.159 8.013 13.045 1.00 . A A . 158 ASN HD21 1 1
4 5898 1 1 58 ASN HD22 H 39.676 7.297 13.459 1.00 . A A . 158 ASN HD22 1 1
4 5899 1 1 58 ASN N N 36.644 8.613 9.307 1.00 . A A . 158 ASN N 1 1
4 5900 1 1 58 ASN ND2 N 39.087 7.775 12.838 1.00 . A A . 158 ASN ND2 1 1
4 5901 1 1 58 ASN O O 36.698 6.878 11.742 1.00 . A A . 158 ASN O 1 1
4 5902 1 1 58 ASN OD1 O 40.728 7.864 11.308 1.00 . A A . 158 ASN OD1 1 1
4 5903 1 1 59 VAL C C 38.320 3.980 12.063 1.00 . A A . 159 VAL C 1 1
4 5904 1 1 59 VAL CA C 37.320 4.294 10.956 1.00 . A A . 159 VAL CA 1 1
4 5905 1 1 59 VAL CB C 37.238 3.093 9.996 1.00 . A A . 159 VAL CB 1 1
4 5906 1 1 59 VAL CG1 C 38.493 3.006 9.141 1.00 . A A . 159 VAL CG1 1 1
4 5907 1 1 59 VAL CG2 C 37.022 1.804 10.774 1.00 . A A . 159 VAL CG2 1 1
4 5908 1 1 59 VAL H H 38.199 5.450 9.416 1.00 . A A . 159 VAL H 1 1
4 5909 1 1 59 VAL HA H 36.345 4.444 11.397 1.00 . A A . 159 VAL HA 1 1
4 5910 1 1 59 VAL HB H 36.392 3.239 9.340 1.00 . A A . 159 VAL HB 1 1
4 5911 1 1 59 VAL HG11 H 39.210 3.739 9.479 1.00 . A A . 159 VAL HG11 1 1
4 5912 1 1 59 VAL HG12 H 38.919 2.017 9.226 1.00 . A A . 159 VAL HG12 1 1
4 5913 1 1 59 VAL HG13 H 38.239 3.201 8.109 1.00 . A A . 159 VAL HG13 1 1
4 5914 1 1 59 VAL HG21 H 36.816 2.037 11.808 1.00 . A A . 159 VAL HG21 1 1
4 5915 1 1 59 VAL HG22 H 36.187 1.265 10.352 1.00 . A A . 159 VAL HG22 1 1
4 5916 1 1 59 VAL HG23 H 37.912 1.193 10.713 1.00 . A A . 159 VAL HG23 1 1
4 5917 1 1 59 VAL N N 37.686 5.516 10.248 1.00 . A A . 159 VAL N 1 1
4 5918 1 1 59 VAL O O 39.530 3.964 11.835 1.00 . A A . 159 VAL O 1 1
4 5919 1 1 60 VAL C C 38.807 1.904 14.576 1.00 . A A . 160 VAL C 1 1
4 5920 1 1 60 VAL CA C 38.655 3.411 14.406 1.00 . A A . 160 VAL CA 1 1
4 5921 1 1 60 VAL CB C 38.088 4.009 15.707 1.00 . A A . 160 VAL CB 1 1
4 5922 1 1 60 VAL CG1 C 39.078 3.837 16.849 1.00 . A A . 160 VAL CG1 1 1
4 5923 1 1 60 VAL CG2 C 37.738 5.476 15.511 1.00 . A A . 160 VAL CG2 1 1
4 5924 1 1 60 VAL H H 36.834 3.755 13.382 1.00 . A A . 160 VAL H 1 1
4 5925 1 1 60 VAL HA H 39.628 3.844 14.229 1.00 . A A . 160 VAL HA 1 1
4 5926 1 1 60 VAL HB H 37.184 3.476 15.961 1.00 . A A . 160 VAL HB 1 1
4 5927 1 1 60 VAL HG11 H 39.948 4.451 16.667 1.00 . A A . 160 VAL HG11 1 1
4 5928 1 1 60 VAL HG12 H 38.613 4.135 17.777 1.00 . A A . 160 VAL HG12 1 1
4 5929 1 1 60 VAL HG13 H 39.377 2.801 16.913 1.00 . A A . 160 VAL HG13 1 1
4 5930 1 1 60 VAL HG21 H 38.211 6.066 16.282 1.00 . A A . 160 VAL HG21 1 1
4 5931 1 1 60 VAL HG22 H 38.087 5.802 14.543 1.00 . A A . 160 VAL HG22 1 1
4 5932 1 1 60 VAL HG23 H 36.666 5.602 15.568 1.00 . A A . 160 VAL HG23 1 1
4 5933 1 1 60 VAL N N 37.807 3.728 13.263 1.00 . A A . 160 VAL N 1 1
4 5934 1 1 60 VAL O O 39.827 1.425 15.072 1.00 . A A . 160 VAL O 1 1
4 5935 1 1 61 ASP C C 36.661 -0.912 13.474 1.00 . A A . 161 ASP C 1 1
4 5936 1 1 61 ASP CA C 37.808 -0.293 14.266 1.00 . A A . 161 ASP CA 1 1
4 5937 1 1 61 ASP CB C 37.721 -0.722 15.732 1.00 . A A . 161 ASP CB 1 1
4 5938 1 1 61 ASP CG C 39.086 -0.963 16.346 1.00 . A A . 161 ASP CG 1 1
4 5939 1 1 61 ASP H H 37.001 1.601 13.774 1.00 . A A . 161 ASP H 1 1
4 5940 1 1 61 ASP HA H 38.743 -0.642 13.853 1.00 . A A . 161 ASP HA 1 1
4 5941 1 1 61 ASP HB2 H 37.224 0.053 16.298 1.00 . A A . 161 ASP HB2 1 1
4 5942 1 1 61 ASP HB3 H 37.149 -1.635 15.800 1.00 . A A . 161 ASP HB3 1 1
4 5943 1 1 61 ASP N N 37.787 1.161 14.161 1.00 . A A . 161 ASP N 1 1
4 5944 1 1 61 ASP O O 35.546 -0.391 13.468 1.00 . A A . 161 ASP O 1 1
4 5945 1 1 61 ASP OD1 O 39.879 -1.724 15.752 1.00 . A A . 161 ASP OD1 1 1
4 5946 1 1 61 ASP OD2 O 39.362 -0.390 17.421 1.00 . A A . 161 ASP OD2 1 1
4 5947 1 1 62 ALA C C 36.349 -4.154 11.725 1.00 . A A . 162 ALA C 1 1
4 5948 1 1 62 ALA CA C 35.934 -2.715 12.010 1.00 . A A . 162 ALA CA 1 1
4 5949 1 1 62 ALA CB C 35.686 -1.968 10.708 1.00 . A A . 162 ALA CB 1 1
4 5950 1 1 62 ALA H H 37.850 -2.392 12.848 1.00 . A A . 162 ALA H 1 1
4 5951 1 1 62 ALA HA H 35.012 -2.721 12.573 1.00 . A A . 162 ALA HA 1 1
4 5952 1 1 62 ALA HB1 H 35.183 -1.035 10.919 1.00 . A A . 162 ALA HB1 1 1
4 5953 1 1 62 ALA HB2 H 36.630 -1.766 10.224 1.00 . A A . 162 ALA HB2 1 1
4 5954 1 1 62 ALA HB3 H 35.070 -2.571 10.058 1.00 . A A . 162 ALA HB3 1 1
4 5955 1 1 62 ALA N N 36.942 -2.025 12.805 1.00 . A A . 162 ALA N 1 1
4 5956 1 1 62 ALA O O 37.338 -4.400 11.035 1.00 . A A . 162 ALA O 1 1
4 5957 1 1 63 ASN C C 37.305 -6.845 12.499 1.00 . A A . 163 ASN C 1 1
4 5958 1 1 63 ASN CA C 35.878 -6.518 12.067 1.00 . A A . 163 ASN CA 1 1
4 5959 1 1 63 ASN CB C 35.677 -6.903 10.600 1.00 . A A . 163 ASN CB 1 1
4 5960 1 1 63 ASN CG C 35.340 -5.708 9.729 1.00 . A A . 163 ASN CG 1 1
4 5961 1 1 63 ASN H H 34.813 -4.844 12.803 1.00 . A A . 163 ASN H 1 1
4 5962 1 1 63 ASN HA H 35.191 -7.084 12.677 1.00 . A A . 163 ASN HA 1 1
4 5963 1 1 63 ASN HB2 H 36.584 -7.354 10.224 1.00 . A A . 163 ASN HB2 1 1
4 5964 1 1 63 ASN HB3 H 34.869 -7.617 10.529 1.00 . A A . 163 ASN HB3 1 1
4 5965 1 1 63 ASN HD21 H 36.952 -6.037 8.612 1.00 . A A . 163 ASN HD21 1 1
4 5966 1 1 63 ASN HD22 H 35.982 -4.683 8.152 1.00 . A A . 163 ASN HD22 1 1
4 5967 1 1 63 ASN N N 35.588 -5.102 12.262 1.00 . A A . 163 ASN N 1 1
4 5968 1 1 63 ASN ND2 N 36.176 -5.450 8.730 1.00 . A A . 163 ASN ND2 1 1
4 5969 1 1 63 ASN O O 38.135 -5.961 12.708 1.00 . A A . 163 ASN O 1 1
4 5970 1 1 63 ASN OD1 O 34.340 -5.026 9.952 1.00 . A A . 163 ASN OD1 1 1
4 5971 1 1 64 PRO C C 39.976 -8.398 11.962 1.00 . A A . 164 PRO C 1 1
4 5972 1 1 64 PRO CA C 38.923 -8.622 13.043 1.00 . A A . 164 PRO CA 1 1
4 5973 1 1 64 PRO CB C 38.707 -10.119 13.277 1.00 . A A . 164 PRO CB 1 1
4 5974 1 1 64 PRO CD C 36.656 -9.256 12.403 1.00 . A A . 164 PRO CD 1 1
4 5975 1 1 64 PRO CG C 37.540 -10.472 12.421 1.00 . A A . 164 PRO CG 1 1
4 5976 1 1 64 PRO HA H 39.247 -8.155 13.961 1.00 . A A . 164 PRO HA 1 1
4 5977 1 1 64 PRO HB2 H 39.593 -10.663 12.983 1.00 . A A . 164 PRO HB2 1 1
4 5978 1 1 64 PRO HB3 H 38.499 -10.297 14.321 1.00 . A A . 164 PRO HB3 1 1
4 5979 1 1 64 PRO HD2 H 36.172 -9.155 11.444 1.00 . A A . 164 PRO HD2 1 1
4 5980 1 1 64 PRO HD3 H 35.923 -9.310 13.195 1.00 . A A . 164 PRO HD3 1 1
4 5981 1 1 64 PRO HG2 H 37.875 -10.707 11.422 1.00 . A A . 164 PRO HG2 1 1
4 5982 1 1 64 PRO HG3 H 37.013 -11.312 12.849 1.00 . A A . 164 PRO HG3 1 1
4 5983 1 1 64 PRO N N 37.597 -8.147 12.636 1.00 . A A . 164 PRO N 1 1
4 5984 1 1 64 PRO O O 41.169 -8.598 12.192 1.00 . A A . 164 PRO O 1 1
4 5985 1 1 65 LYS C C 39.657 -7.257 8.438 1.00 . A A . 165 LYS C 1 1
4 5986 1 1 65 LYS CA C 40.430 -7.729 9.666 1.00 . A A . 165 LYS CA 1 1
4 5987 1 1 65 LYS CB C 41.222 -8.994 9.328 1.00 . A A . 165 LYS CB 1 1
4 5988 1 1 65 LYS CD C 43.510 -9.963 9.700 1.00 . A A . 165 LYS CD 1 1
4 5989 1 1 65 LYS CE C 43.352 -11.151 8.764 1.00 . A A . 165 LYS CE 1 1
4 5990 1 1 65 LYS CG C 42.719 -8.761 9.212 1.00 . A A . 165 LYS CG 1 1
4 5991 1 1 65 LYS H H 38.564 -7.840 10.661 1.00 . A A . 165 LYS H 1 1
4 5992 1 1 65 LYS HA H 41.117 -6.953 9.964 1.00 . A A . 165 LYS HA 1 1
4 5993 1 1 65 LYS HB2 H 41.052 -9.728 10.101 1.00 . A A . 165 LYS HB2 1 1
4 5994 1 1 65 LYS HB3 H 40.866 -9.386 8.386 1.00 . A A . 165 LYS HB3 1 1
4 5995 1 1 65 LYS HD2 H 44.555 -9.698 9.753 1.00 . A A . 165 LYS HD2 1 1
4 5996 1 1 65 LYS HD3 H 43.156 -10.241 10.683 1.00 . A A . 165 LYS HD3 1 1
4 5997 1 1 65 LYS HE2 H 43.024 -10.793 7.800 1.00 . A A . 165 LYS HE2 1 1
4 5998 1 1 65 LYS HE3 H 44.309 -11.640 8.659 1.00 . A A . 165 LYS HE3 1 1
4 5999 1 1 65 LYS HG2 H 42.966 -8.577 8.177 1.00 . A A . 165 LYS HG2 1 1
4 6000 1 1 65 LYS HG3 H 42.987 -7.899 9.807 1.00 . A A . 165 LYS HG3 1 1
4 6001 1 1 65 LYS HZ1 H 41.507 -12.129 8.681 1.00 . A A . 165 LYS HZ1 1 1
4 6002 1 1 65 LYS HZ2 H 42.088 -11.892 10.253 1.00 . A A . 165 LYS HZ2 1 1
4 6003 1 1 65 LYS HZ3 H 42.767 -13.091 9.272 1.00 . A A . 165 LYS HZ3 1 1
4 6004 1 1 65 LYS N N 39.527 -7.982 10.783 1.00 . A A . 165 LYS N 1 1
4 6005 1 1 65 LYS NZ N 42.359 -12.135 9.278 1.00 . A A . 165 LYS NZ 1 1
4 6006 1 1 65 LYS O O 38.475 -6.926 8.527 1.00 . A A . 165 LYS O 1 1
4 6007 1 1 66 ARG C C 38.524 -7.693 5.696 1.00 . A A . 166 ARG C 1 1
4 6008 1 1 66 ARG CA C 39.709 -6.800 6.049 1.00 . A A . 166 ARG CA 1 1
4 6009 1 1 66 ARG CB C 40.731 -6.817 4.910 1.00 . A A . 166 ARG CB 1 1
4 6010 1 1 66 ARG CD C 40.815 -4.361 4.381 1.00 . A A . 166 ARG CD 1 1
4 6011 1 1 66 ARG CG C 40.485 -5.750 3.855 1.00 . A A . 166 ARG CG 1 1
4 6012 1 1 66 ARG CZ C 43.133 -4.050 3.621 1.00 . A A . 166 ARG CZ 1 1
4 6013 1 1 66 ARG H H 41.273 -7.507 7.287 1.00 . A A . 166 ARG H 1 1
4 6014 1 1 66 ARG HA H 39.355 -5.789 6.187 1.00 . A A . 166 ARG HA 1 1
4 6015 1 1 66 ARG HB2 H 41.717 -6.663 5.323 1.00 . A A . 166 ARG HB2 1 1
4 6016 1 1 66 ARG HB3 H 40.698 -7.782 4.428 1.00 . A A . 166 ARG HB3 1 1
4 6017 1 1 66 ARG HD2 H 40.481 -3.630 3.661 1.00 . A A . 166 ARG HD2 1 1
4 6018 1 1 66 ARG HD3 H 40.295 -4.212 5.315 1.00 . A A . 166 ARG HD3 1 1
4 6019 1 1 66 ARG HE H 42.565 -4.171 5.530 1.00 . A A . 166 ARG HE 1 1
4 6020 1 1 66 ARG HG2 H 41.108 -5.955 2.997 1.00 . A A . 166 ARG HG2 1 1
4 6021 1 1 66 ARG HG3 H 39.446 -5.777 3.564 1.00 . A A . 166 ARG HG3 1 1
4 6022 1 1 66 ARG HH11 H 41.764 -4.183 2.142 1.00 . A A . 166 ARG HH11 1 1
4 6023 1 1 66 ARG HH12 H 43.401 -3.963 1.620 1.00 . A A . 166 ARG HH12 1 1
4 6024 1 1 66 ARG HH21 H 44.725 -3.881 4.855 1.00 . A A . 166 ARG HH21 1 1
4 6025 1 1 66 ARG HH22 H 45.085 -3.792 3.164 1.00 . A A . 166 ARG HH22 1 1
4 6026 1 1 66 ARG N N 40.333 -7.231 7.294 1.00 . A A . 166 ARG N 1 1
4 6027 1 1 66 ARG NE N 42.248 -4.187 4.603 1.00 . A A . 166 ARG NE 1 1
4 6028 1 1 66 ARG NH1 N 42.733 -4.067 2.357 1.00 . A A . 166 ARG NH1 1 1
4 6029 1 1 66 ARG NH2 N 44.420 -3.895 3.903 1.00 . A A . 166 ARG NH2 1 1
4 6030 1 1 66 ARG O O 38.685 -8.731 5.055 1.00 . A A . 166 ARG O 1 1
4 6031 1 1 67 MET C C 34.988 -7.126 5.402 1.00 . A A . 167 MET C 1 1
4 6032 1 1 67 MET CA C 36.120 -8.045 5.849 1.00 . A A . 167 MET CA 1 1
4 6033 1 1 67 MET CB C 35.696 -8.829 7.093 1.00 . A A . 167 MET CB 1 1
4 6034 1 1 67 MET CE C 35.219 -11.975 6.937 1.00 . A A . 167 MET CE 1 1
4 6035 1 1 67 MET CG C 36.766 -9.776 7.609 1.00 . A A . 167 MET CG 1 1
4 6036 1 1 67 MET H H 37.268 -6.446 6.628 1.00 . A A . 167 MET H 1 1
4 6037 1 1 67 MET HA H 36.338 -8.742 5.053 1.00 . A A . 167 MET HA 1 1
4 6038 1 1 67 MET HB2 H 35.455 -8.129 7.879 1.00 . A A . 167 MET HB2 1 1
4 6039 1 1 67 MET HB3 H 34.816 -9.409 6.856 1.00 . A A . 167 MET HB3 1 1
4 6040 1 1 67 MET HE1 H 35.303 -12.964 7.364 1.00 . A A . 167 MET HE1 1 1
4 6041 1 1 67 MET HE2 H 34.679 -11.334 7.617 1.00 . A A . 167 MET HE2 1 1
4 6042 1 1 67 MET HE3 H 34.689 -12.032 5.998 1.00 . A A . 167 MET HE3 1 1
4 6043 1 1 67 MET HG2 H 37.724 -9.280 7.557 1.00 . A A . 167 MET HG2 1 1
4 6044 1 1 67 MET HG3 H 36.545 -10.020 8.637 1.00 . A A . 167 MET HG3 1 1
4 6045 1 1 67 MET N N 37.333 -7.282 6.121 1.00 . A A . 167 MET N 1 1
4 6046 1 1 67 MET O O 34.638 -7.084 4.222 1.00 . A A . 167 MET O 1 1
4 6047 1 1 67 MET SD S 36.857 -11.306 6.658 1.00 . A A . 167 MET SD 1 1
4 6048 1 1 68 PHE C C 33.773 -4.023 6.220 1.00 . A A . 168 PHE C 1 1
4 6049 1 1 68 PHE CA C 33.326 -5.472 6.055 1.00 . A A . 168 PHE CA 1 1
4 6050 1 1 68 PHE CB C 32.131 -5.757 6.968 1.00 . A A . 168 PHE CB 1 1
4 6051 1 1 68 PHE CD1 C 31.990 -8.261 6.903 1.00 . A A . 168 PHE CD1 1 1
4 6052 1 1 68 PHE CD2 C 32.454 -7.207 8.990 1.00 . A A . 168 PHE CD2 1 1
4 6053 1 1 68 PHE CE1 C 32.045 -9.500 7.513 1.00 . A A . 168 PHE CE1 1 1
4 6054 1 1 68 PHE CE2 C 32.511 -8.443 9.606 1.00 . A A . 168 PHE CE2 1 1
4 6055 1 1 68 PHE CG C 32.193 -7.102 7.634 1.00 . A A . 168 PHE CG 1 1
4 6056 1 1 68 PHE CZ C 32.307 -9.591 8.866 1.00 . A A . 168 PHE CZ 1 1
4 6057 1 1 68 PHE H H 34.743 -6.467 7.274 1.00 . A A . 168 PHE H 1 1
4 6058 1 1 68 PHE HA H 33.030 -5.631 5.029 1.00 . A A . 168 PHE HA 1 1
4 6059 1 1 68 PHE HB2 H 32.092 -5.005 7.742 1.00 . A A . 168 PHE HB2 1 1
4 6060 1 1 68 PHE HB3 H 31.224 -5.715 6.385 1.00 . A A . 168 PHE HB3 1 1
4 6061 1 1 68 PHE HD1 H 31.785 -8.192 5.844 1.00 . A A . 168 PHE HD1 1 1
4 6062 1 1 68 PHE HD2 H 32.614 -6.309 9.570 1.00 . A A . 168 PHE HD2 1 1
4 6063 1 1 68 PHE HE1 H 31.885 -10.396 6.932 1.00 . A A . 168 PHE HE1 1 1
4 6064 1 1 68 PHE HE2 H 32.716 -8.510 10.664 1.00 . A A . 168 PHE HE2 1 1
4 6065 1 1 68 PHE HZ H 32.350 -10.558 9.345 1.00 . A A . 168 PHE HZ 1 1
4 6066 1 1 68 PHE N N 34.419 -6.390 6.351 1.00 . A A . 168 PHE N 1 1
4 6067 1 1 68 PHE O O 32.950 -3.108 6.246 1.00 . A A . 168 PHE O 1 1
4 6068 1 1 69 GLU C C 35.439 -1.654 5.232 1.00 . A A . 169 GLU C 1 1
4 6069 1 1 69 GLU CA C 35.638 -2.484 6.496 1.00 . A A . 169 GLU CA 1 1
4 6070 1 1 69 GLU CB C 37.127 -2.565 6.838 1.00 . A A . 169 GLU CB 1 1
4 6071 1 1 69 GLU CD C 39.204 -1.256 7.434 1.00 . A A . 169 GLU CD 1 1
4 6072 1 1 69 GLU CG C 37.688 -1.280 7.424 1.00 . A A . 169 GLU CG 1 1
4 6073 1 1 69 GLU H H 35.688 -4.592 6.305 1.00 . A A . 169 GLU H 1 1
4 6074 1 1 69 GLU HA H 35.117 -2.006 7.312 1.00 . A A . 169 GLU HA 1 1
4 6075 1 1 69 GLU HB2 H 37.278 -3.359 7.554 1.00 . A A . 169 GLU HB2 1 1
4 6076 1 1 69 GLU HB3 H 37.678 -2.796 5.938 1.00 . A A . 169 GLU HB3 1 1
4 6077 1 1 69 GLU HG2 H 37.334 -0.447 6.836 1.00 . A A . 169 GLU HG2 1 1
4 6078 1 1 69 GLU HG3 H 37.335 -1.179 8.440 1.00 . A A . 169 GLU HG3 1 1
4 6079 1 1 69 GLU N N 35.082 -3.822 6.332 1.00 . A A . 169 GLU N 1 1
4 6080 1 1 69 GLU O O 35.093 -0.474 5.299 1.00 . A A . 169 GLU O 1 1
4 6081 1 1 69 GLU OE1 O 39.813 -2.337 7.579 1.00 . A A . 169 GLU OE1 1 1
4 6082 1 1 69 GLU OE2 O 39.782 -0.158 7.296 1.00 . A A . 169 GLU OE2 1 1
4 6083 1 1 70 ARG C C 34.061 -1.169 2.581 1.00 . A A . 170 ARG C 1 1
4 6084 1 1 70 ARG CA C 35.509 -1.597 2.800 1.00 . A A . 170 ARG CA 1 1
4 6085 1 1 70 ARG CB C 35.962 -2.507 1.657 1.00 . A A . 170 ARG CB 1 1
4 6086 1 1 70 ARG CD C 37.574 -4.377 1.186 1.00 . A A . 170 ARG CD 1 1
4 6087 1 1 70 ARG CG C 37.394 -2.997 1.799 1.00 . A A . 170 ARG CG 1 1
4 6088 1 1 70 ARG CZ C 38.372 -3.915 -1.093 1.00 . A A . 170 ARG CZ 1 1
4 6089 1 1 70 ARG H H 35.936 -3.219 4.091 1.00 . A A . 170 ARG H 1 1
4 6090 1 1 70 ARG HA H 36.133 -0.716 2.816 1.00 . A A . 170 ARG HA 1 1
4 6091 1 1 70 ARG HB2 H 35.312 -3.368 1.618 1.00 . A A . 170 ARG HB2 1 1
4 6092 1 1 70 ARG HB3 H 35.882 -1.964 0.727 1.00 . A A . 170 ARG HB3 1 1
4 6093 1 1 70 ARG HD2 H 38.560 -4.740 1.433 1.00 . A A . 170 ARG HD2 1 1
4 6094 1 1 70 ARG HD3 H 36.831 -5.041 1.602 1.00 . A A . 170 ARG HD3 1 1
4 6095 1 1 70 ARG HE H 36.585 -4.679 -0.644 1.00 . A A . 170 ARG HE 1 1
4 6096 1 1 70 ARG HG2 H 38.054 -2.304 1.299 1.00 . A A . 170 ARG HG2 1 1
4 6097 1 1 70 ARG HG3 H 37.646 -3.043 2.849 1.00 . A A . 170 ARG HG3 1 1
4 6098 1 1 70 ARG HH11 H 39.682 -3.460 0.375 1.00 . A A . 170 ARG HH11 1 1
4 6099 1 1 70 ARG HH12 H 40.233 -3.140 -1.236 1.00 . A A . 170 ARG HH12 1 1
4 6100 1 1 70 ARG HH21 H 37.298 -4.262 -2.770 1.00 . A A . 170 ARG HH21 1 1
4 6101 1 1 70 ARG HH22 H 38.875 -3.596 -3.025 1.00 . A A . 170 ARG HH22 1 1
4 6102 1 1 70 ARG N N 35.662 -2.278 4.080 1.00 . A A . 170 ARG N 1 1
4 6103 1 1 70 ARG NE N 37.428 -4.353 -0.267 1.00 . A A . 170 ARG NE 1 1
4 6104 1 1 70 ARG NH1 N 39.523 -3.468 -0.612 1.00 . A A . 170 ARG NH1 1 1
4 6105 1 1 70 ARG NH2 N 38.164 -3.925 -2.404 1.00 . A A . 170 ARG NH2 1 1
4 6106 1 1 70 ARG O O 33.773 0.014 2.408 1.00 . A A . 170 ARG O 1 1
4 6107 1 1 71 GLU C C 31.242 -0.818 3.383 1.00 . A A . 171 GLU C 1 1
4 6108 1 1 71 GLU CA C 31.737 -1.866 2.390 1.00 . A A . 171 GLU CA 1 1
4 6109 1 1 71 GLU CB C 30.918 -3.150 2.536 1.00 . A A . 171 GLU CB 1 1
4 6110 1 1 71 GLU CD C 32.107 -4.291 0.621 1.00 . A A . 171 GLU CD 1 1
4 6111 1 1 71 GLU CG C 30.771 -3.929 1.239 1.00 . A A . 171 GLU CG 1 1
4 6112 1 1 71 GLU H H 33.446 -3.066 2.732 1.00 . A A . 171 GLU H 1 1
4 6113 1 1 71 GLU HA H 31.611 -1.482 1.389 1.00 . A A . 171 GLU HA 1 1
4 6114 1 1 71 GLU HB2 H 31.399 -3.788 3.263 1.00 . A A . 171 GLU HB2 1 1
4 6115 1 1 71 GLU HB3 H 29.931 -2.895 2.892 1.00 . A A . 171 GLU HB3 1 1
4 6116 1 1 71 GLU HG2 H 30.227 -4.839 1.441 1.00 . A A . 171 GLU HG2 1 1
4 6117 1 1 71 GLU HG3 H 30.216 -3.327 0.535 1.00 . A A . 171 GLU HG3 1 1
4 6118 1 1 71 GLU N N 33.155 -2.142 2.589 1.00 . A A . 171 GLU N 1 1
4 6119 1 1 71 GLU O O 30.339 -0.038 3.081 1.00 . A A . 171 GLU O 1 1
4 6120 1 1 71 GLU OE1 O 33.027 -4.668 1.377 1.00 . A A . 171 GLU OE1 1 1
4 6121 1 1 71 GLU OE2 O 32.233 -4.197 -0.618 1.00 . A A . 171 GLU OE2 1 1
4 6122 1 1 72 ALA C C 31.973 1.541 5.284 1.00 . A A . 172 ALA C 1 1
4 6123 1 1 72 ALA CA C 31.460 0.142 5.608 1.00 . A A . 172 ALA CA 1 1
4 6124 1 1 72 ALA CB C 31.986 -0.315 6.961 1.00 . A A . 172 ALA CB 1 1
4 6125 1 1 72 ALA H H 32.551 -1.456 4.752 1.00 . A A . 172 ALA H 1 1
4 6126 1 1 72 ALA HA H 30.381 0.168 5.660 1.00 . A A . 172 ALA HA 1 1
4 6127 1 1 72 ALA HB1 H 31.373 -1.124 7.330 1.00 . A A . 172 ALA HB1 1 1
4 6128 1 1 72 ALA HB2 H 33.005 -0.655 6.854 1.00 . A A . 172 ALA HB2 1 1
4 6129 1 1 72 ALA HB3 H 31.953 0.509 7.657 1.00 . A A . 172 ALA HB3 1 1
4 6130 1 1 72 ALA N N 31.838 -0.809 4.571 1.00 . A A . 172 ALA N 1 1
4 6131 1 1 72 ALA O O 31.214 2.509 5.297 1.00 . A A . 172 ALA O 1 1
4 6132 1 1 73 MET C C 33.241 3.527 3.421 1.00 . A A . 173 MET C 1 1
4 6133 1 1 73 MET CA C 33.880 2.921 4.667 1.00 . A A . 173 MET CA 1 1
4 6134 1 1 73 MET CB C 35.385 2.750 4.450 1.00 . A A . 173 MET CB 1 1
4 6135 1 1 73 MET CE C 37.472 5.067 2.004 1.00 . A A . 173 MET CE 1 1
4 6136 1 1 73 MET CG C 36.116 4.059 4.200 1.00 . A A . 173 MET CG 1 1
4 6137 1 1 73 MET H H 33.822 0.832 5.001 1.00 . A A . 173 MET H 1 1
4 6138 1 1 73 MET HA H 33.719 3.588 5.500 1.00 . A A . 173 MET HA 1 1
4 6139 1 1 73 MET HB2 H 35.812 2.285 5.326 1.00 . A A . 173 MET HB2 1 1
4 6140 1 1 73 MET HB3 H 35.543 2.106 3.598 1.00 . A A . 173 MET HB3 1 1
4 6141 1 1 73 MET HE1 H 37.813 6.024 2.374 1.00 . A A . 173 MET HE1 1 1
4 6142 1 1 73 MET HE2 H 38.061 4.783 1.144 1.00 . A A . 173 MET HE2 1 1
4 6143 1 1 73 MET HE3 H 36.433 5.140 1.720 1.00 . A A . 173 MET HE3 1 1
4 6144 1 1 73 MET HG2 H 35.471 4.713 3.633 1.00 . A A . 173 MET HG2 1 1
4 6145 1 1 73 MET HG3 H 36.342 4.516 5.152 1.00 . A A . 173 MET HG3 1 1
4 6146 1 1 73 MET N N 33.266 1.640 4.995 1.00 . A A . 173 MET N 1 1
4 6147 1 1 73 MET O O 32.853 4.695 3.419 1.00 . A A . 173 MET O 1 1
4 6148 1 1 73 MET SD S 37.655 3.832 3.288 1.00 . A A . 173 MET SD 1 1
4 6149 1 1 74 GLN C C 31.083 3.573 1.313 1.00 . A A . 174 GLN C 1 1
4 6150 1 1 74 GLN CA C 32.545 3.186 1.115 1.00 . A A . 174 GLN CA 1 1
4 6151 1 1 74 GLN CB C 32.655 2.098 0.045 1.00 . A A . 174 GLN CB 1 1
4 6152 1 1 74 GLN CD C 31.896 -0.175 -0.755 1.00 . A A . 174 GLN CD 1 1
4 6153 1 1 74 GLN CG C 31.699 0.935 0.258 1.00 . A A . 174 GLN CG 1 1
4 6154 1 1 74 GLN H H 33.465 1.806 2.430 1.00 . A A . 174 GLN H 1 1
4 6155 1 1 74 GLN HA H 33.094 4.056 0.788 1.00 . A A . 174 GLN HA 1 1
4 6156 1 1 74 GLN HB2 H 32.446 2.536 -0.920 1.00 . A A . 174 GLN HB2 1 1
4 6157 1 1 74 GLN HB3 H 33.664 1.711 0.044 1.00 . A A . 174 GLN HB3 1 1
4 6158 1 1 74 GLN HE21 H 29.929 -0.430 -0.895 1.00 . A A . 174 GLN HE21 1 1
4 6159 1 1 74 GLN HE22 H 30.893 -1.471 -1.880 1.00 . A A . 174 GLN HE22 1 1
4 6160 1 1 74 GLN HG2 H 31.859 0.532 1.247 1.00 . A A . 174 GLN HG2 1 1
4 6161 1 1 74 GLN HG3 H 30.686 1.301 0.178 1.00 . A A . 174 GLN HG3 1 1
4 6162 1 1 74 GLN N N 33.136 2.726 2.366 1.00 . A A . 174 GLN N 1 1
4 6163 1 1 74 GLN NE2 N 30.795 -0.751 -1.224 1.00 . A A . 174 GLN NE2 1 1
4 6164 1 1 74 GLN O O 30.574 4.473 0.646 1.00 . A A . 174 GLN O 1 1
4 6165 1 1 74 GLN OE1 O 33.025 -0.512 -1.113 1.00 . A A . 174 GLN OE1 1 1
4 6166 1 1 75 ALA C C 28.825 4.588 3.034 1.00 . A A . 175 ALA C 1 1
4 6167 1 1 75 ALA CA C 29.012 3.163 2.523 1.00 . A A . 175 ALA CA 1 1
4 6168 1 1 75 ALA CB C 28.476 2.162 3.536 1.00 . A A . 175 ALA CB 1 1
4 6169 1 1 75 ALA H H 30.876 2.183 2.735 1.00 . A A . 175 ALA H 1 1
4 6170 1 1 75 ALA HA H 28.454 3.044 1.606 1.00 . A A . 175 ALA HA 1 1
4 6171 1 1 75 ALA HB1 H 27.499 2.480 3.872 1.00 . A A . 175 ALA HB1 1 1
4 6172 1 1 75 ALA HB2 H 28.400 1.189 3.075 1.00 . A A . 175 ALA HB2 1 1
4 6173 1 1 75 ALA HB3 H 29.147 2.110 4.380 1.00 . A A . 175 ALA HB3 1 1
4 6174 1 1 75 ALA N N 30.415 2.889 2.235 1.00 . A A . 175 ALA N 1 1
4 6175 1 1 75 ALA O O 28.025 5.352 2.492 1.00 . A A . 175 ALA O 1 1
4 6176 1 1 76 LEU C C 29.643 7.348 3.592 1.00 . A A . 176 LEU C 1 1
4 6177 1 1 76 LEU CA C 29.482 6.273 4.663 1.00 . A A . 176 LEU CA 1 1
4 6178 1 1 76 LEU CB C 30.552 6.447 5.741 1.00 . A A . 176 LEU CB 1 1
4 6179 1 1 76 LEU CD1 C 29.150 7.286 7.642 1.00 . A A . 176 LEU CD1 1 1
4 6180 1 1 76 LEU CD2 C 29.447 4.826 7.301 1.00 . A A . 176 LEU CD2 1 1
4 6181 1 1 76 LEU CG C 30.102 6.194 7.181 1.00 . A A . 176 LEU CG 1 1
4 6182 1 1 76 LEU H H 30.186 4.287 4.466 1.00 . A A . 176 LEU H 1 1
4 6183 1 1 76 LEU HA H 28.507 6.375 5.115 1.00 . A A . 176 LEU HA 1 1
4 6184 1 1 76 LEU HB2 H 31.358 5.763 5.522 1.00 . A A . 176 LEU HB2 1 1
4 6185 1 1 76 LEU HB3 H 30.918 7.463 5.682 1.00 . A A . 176 LEU HB3 1 1
4 6186 1 1 76 LEU HD11 H 29.693 8.211 7.759 1.00 . A A . 176 LEU HD11 1 1
4 6187 1 1 76 LEU HD12 H 28.711 7.004 8.588 1.00 . A A . 176 LEU HD12 1 1
4 6188 1 1 76 LEU HD13 H 28.369 7.416 6.907 1.00 . A A . 176 LEU HD13 1 1
4 6189 1 1 76 LEU HD21 H 30.150 4.062 7.003 1.00 . A A . 176 LEU HD21 1 1
4 6190 1 1 76 LEU HD22 H 28.578 4.786 6.661 1.00 . A A . 176 LEU HD22 1 1
4 6191 1 1 76 LEU HD23 H 29.147 4.660 8.326 1.00 . A A . 176 LEU HD23 1 1
4 6192 1 1 76 LEU HG H 30.967 6.210 7.830 1.00 . A A . 176 LEU HG 1 1
4 6193 1 1 76 LEU N N 29.567 4.939 4.078 1.00 . A A . 176 LEU N 1 1
4 6194 1 1 76 LEU O O 29.033 8.414 3.671 1.00 . A A . 176 LEU O 1 1
4 6195 1 1 77 LYS C C 29.543 7.993 0.513 1.00 . A A . 177 LYS C 1 1
4 6196 1 1 77 LYS CA C 30.705 7.998 1.501 1.00 . A A . 177 LYS CA 1 1
4 6197 1 1 77 LYS CB C 32.007 7.648 0.775 1.00 . A A . 177 LYS CB 1 1
4 6198 1 1 77 LYS CD C 34.200 8.582 -0.017 1.00 . A A . 177 LYS CD 1 1
4 6199 1 1 77 LYS CE C 34.988 8.775 1.270 1.00 . A A . 177 LYS CE 1 1
4 6200 1 1 77 LYS CG C 32.720 8.855 0.190 1.00 . A A . 177 LYS CG 1 1
4 6201 1 1 77 LYS H H 30.924 6.192 2.583 1.00 . A A . 177 LYS H 1 1
4 6202 1 1 77 LYS HA H 30.795 8.985 1.928 1.00 . A A . 177 LYS HA 1 1
4 6203 1 1 77 LYS HB2 H 32.675 7.164 1.472 1.00 . A A . 177 LYS HB2 1 1
4 6204 1 1 77 LYS HB3 H 31.783 6.964 -0.030 1.00 . A A . 177 LYS HB3 1 1
4 6205 1 1 77 LYS HD2 H 34.326 7.563 -0.353 1.00 . A A . 177 LYS HD2 1 1
4 6206 1 1 77 LYS HD3 H 34.581 9.260 -0.767 1.00 . A A . 177 LYS HD3 1 1
4 6207 1 1 77 LYS HE2 H 34.832 9.782 1.624 1.00 . A A . 177 LYS HE2 1 1
4 6208 1 1 77 LYS HE3 H 34.625 8.074 2.007 1.00 . A A . 177 LYS HE3 1 1
4 6209 1 1 77 LYS HG2 H 32.273 9.100 -0.762 1.00 . A A . 177 LYS HG2 1 1
4 6210 1 1 77 LYS HG3 H 32.609 9.691 0.867 1.00 . A A . 177 LYS HG3 1 1
4 6211 1 1 77 LYS HZ1 H 36.851 8.058 1.886 1.00 . A A . 177 LYS HZ1 1 1
4 6212 1 1 77 LYS HZ2 H 36.933 9.465 0.949 1.00 . A A . 177 LYS HZ2 1 1
4 6213 1 1 77 LYS HZ3 H 36.605 7.977 0.215 1.00 . A A . 177 LYS HZ3 1 1
4 6214 1 1 77 LYS N N 30.466 7.059 2.590 1.00 . A A . 177 LYS N 1 1
4 6215 1 1 77 LYS NZ N 36.446 8.553 1.066 1.00 . A A . 177 LYS NZ 1 1
4 6216 1 1 77 LYS O O 29.147 9.039 -0.001 1.00 . A A . 177 LYS O 1 1
4 6217 1 1 78 LYS C C 26.549 6.821 0.059 1.00 . A A . 178 LYS C 1 1
4 6218 1 1 78 LYS CA C 27.880 6.668 -0.671 1.00 . A A . 178 LYS CA 1 1
4 6219 1 1 78 LYS CB C 27.937 5.307 -1.369 1.00 . A A . 178 LYS CB 1 1
4 6220 1 1 78 LYS CD C 28.807 6.153 -3.568 1.00 . A A . 178 LYS CD 1 1
4 6221 1 1 78 LYS CE C 29.531 5.690 -4.823 1.00 . A A . 178 LYS CE 1 1
4 6222 1 1 78 LYS CG C 29.041 5.201 -2.407 1.00 . A A . 178 LYS CG 1 1
4 6223 1 1 78 LYS H H 29.358 6.011 0.694 1.00 . A A . 178 LYS H 1 1
4 6224 1 1 78 LYS HA H 27.961 7.447 -1.413 1.00 . A A . 178 LYS HA 1 1
4 6225 1 1 78 LYS HB2 H 28.096 4.541 -0.625 1.00 . A A . 178 LYS HB2 1 1
4 6226 1 1 78 LYS HB3 H 26.991 5.128 -1.860 1.00 . A A . 178 LYS HB3 1 1
4 6227 1 1 78 LYS HD2 H 27.748 6.202 -3.775 1.00 . A A . 178 LYS HD2 1 1
4 6228 1 1 78 LYS HD3 H 29.168 7.135 -3.296 1.00 . A A . 178 LYS HD3 1 1
4 6229 1 1 78 LYS HE2 H 29.624 4.615 -4.793 1.00 . A A . 178 LYS HE2 1 1
4 6230 1 1 78 LYS HE3 H 28.948 5.977 -5.685 1.00 . A A . 178 LYS HE3 1 1
4 6231 1 1 78 LYS HG2 H 29.984 5.444 -1.941 1.00 . A A . 178 LYS HG2 1 1
4 6232 1 1 78 LYS HG3 H 29.072 4.189 -2.783 1.00 . A A . 178 LYS HG3 1 1
4 6233 1 1 78 LYS HZ1 H 30.825 7.328 -4.898 1.00 . A A . 178 LYS HZ1 1 1
4 6234 1 1 78 LYS HZ2 H 31.331 6.011 -5.832 1.00 . A A . 178 LYS HZ2 1 1
4 6235 1 1 78 LYS HZ3 H 31.489 5.964 -4.149 1.00 . A A . 178 LYS HZ3 1 1
4 6236 1 1 78 LYS N N 28.999 6.809 0.253 1.00 . A A . 178 LYS N 1 1
4 6237 1 1 78 LYS NZ N 30.889 6.291 -4.933 1.00 . A A . 178 LYS NZ 1 1
4 6238 1 1 78 LYS O O 25.491 6.514 -0.490 1.00 . A A . 178 LYS O 1 1
4 6239 1 1 79 TRP C C 24.872 8.913 1.941 1.00 . A A . 179 TRP C 1 1
4 6240 1 1 79 TRP CA C 25.409 7.494 2.100 1.00 . A A . 179 TRP CA 1 1
4 6241 1 1 79 TRP CB C 25.704 7.211 3.574 1.00 . A A . 179 TRP CB 1 1
4 6242 1 1 79 TRP CD1 C 25.250 4.733 3.101 1.00 . A A . 179 TRP CD1 1 1
4 6243 1 1 79 TRP CD2 C 25.710 5.192 5.245 1.00 . A A . 179 TRP CD2 1 1
4 6244 1 1 79 TRP CE2 C 25.482 3.808 5.121 1.00 . A A . 179 TRP CE2 1 1
4 6245 1 1 79 TRP CE3 C 26.020 5.714 6.504 1.00 . A A . 179 TRP CE3 1 1
4 6246 1 1 79 TRP CG C 25.558 5.765 3.941 1.00 . A A . 179 TRP CG 1 1
4 6247 1 1 79 TRP CH2 C 25.857 3.480 7.430 1.00 . A A . 179 TRP CH2 1 1
4 6248 1 1 79 TRP CZ2 C 25.553 2.942 6.209 1.00 . A A . 179 TRP CZ2 1 1
4 6249 1 1 79 TRP CZ3 C 26.089 4.853 7.583 1.00 . A A . 179 TRP CZ3 1 1
4 6250 1 1 79 TRP H H 27.484 7.525 1.679 1.00 . A A . 179 TRP H 1 1
4 6251 1 1 79 TRP HA H 24.661 6.797 1.752 1.00 . A A . 179 TRP HA 1 1
4 6252 1 1 79 TRP HB2 H 26.718 7.510 3.795 1.00 . A A . 179 TRP HB2 1 1
4 6253 1 1 79 TRP HB3 H 25.022 7.782 4.187 1.00 . A A . 179 TRP HB3 1 1
4 6254 1 1 79 TRP HD1 H 25.071 4.843 2.043 1.00 . A A . 179 TRP HD1 1 1
4 6255 1 1 79 TRP HE1 H 25.003 2.672 3.423 1.00 . A A . 179 TRP HE1 1 1
4 6256 1 1 79 TRP HE3 H 26.202 6.769 6.642 1.00 . A A . 179 TRP HE3 1 1
4 6257 1 1 79 TRP HH2 H 25.922 2.845 8.300 1.00 . A A . 179 TRP HH2 1 1
4 6258 1 1 79 TRP HZ2 H 25.377 1.881 6.107 1.00 . A A . 179 TRP HZ2 1 1
4 6259 1 1 79 TRP HZ3 H 26.326 5.238 8.563 1.00 . A A . 179 TRP HZ3 1 1
4 6260 1 1 79 TRP N N 26.610 7.299 1.297 1.00 . A A . 179 TRP N 1 1
4 6261 1 1 79 TRP NE1 N 25.203 3.553 3.804 1.00 . A A . 179 TRP NE1 1 1
4 6262 1 1 79 TRP O O 25.536 9.778 1.370 1.00 . A A . 179 TRP O 1 1
4 6263 1 1 80 LYS C C 22.237 10.761 3.625 1.00 . A A . 180 LYS C 1 1
4 6264 1 1 80 LYS CA C 23.040 10.459 2.364 1.00 . A A . 180 LYS CA 1 1
4 6265 1 1 80 LYS CB C 22.130 10.535 1.136 1.00 . A A . 180 LYS CB 1 1
4 6266 1 1 80 LYS CD C 22.287 11.206 -1.279 1.00 . A A . 180 LYS CD 1 1
4 6267 1 1 80 LYS CE C 21.114 11.948 -1.901 1.00 . A A . 180 LYS CE 1 1
4 6268 1 1 80 LYS CG C 22.516 11.634 0.161 1.00 . A A . 180 LYS CG 1 1
4 6269 1 1 80 LYS H H 23.186 8.414 2.893 1.00 . A A . 180 LYS H 1 1
4 6270 1 1 80 LYS HA H 23.824 11.194 2.267 1.00 . A A . 180 LYS HA 1 1
4 6271 1 1 80 LYS HB2 H 22.169 9.590 0.615 1.00 . A A . 180 LYS HB2 1 1
4 6272 1 1 80 LYS HB3 H 21.117 10.714 1.465 1.00 . A A . 180 LYS HB3 1 1
4 6273 1 1 80 LYS HD2 H 23.176 11.416 -1.854 1.00 . A A . 180 LYS HD2 1 1
4 6274 1 1 80 LYS HD3 H 22.084 10.145 -1.303 1.00 . A A . 180 LYS HD3 1 1
4 6275 1 1 80 LYS HE2 H 20.461 12.288 -1.112 1.00 . A A . 180 LYS HE2 1 1
4 6276 1 1 80 LYS HE3 H 21.492 12.800 -2.447 1.00 . A A . 180 LYS HE3 1 1
4 6277 1 1 80 LYS HG2 H 21.918 12.510 0.364 1.00 . A A . 180 LYS HG2 1 1
4 6278 1 1 80 LYS HG3 H 23.562 11.870 0.294 1.00 . A A . 180 LYS HG3 1 1
4 6279 1 1 80 LYS HZ1 H 20.901 10.878 -3.682 1.00 . A A . 180 LYS HZ1 1 1
4 6280 1 1 80 LYS HZ2 H 19.460 11.558 -3.116 1.00 . A A . 180 LYS HZ2 1 1
4 6281 1 1 80 LYS HZ3 H 20.098 10.183 -2.366 1.00 . A A . 180 LYS HZ3 1 1
4 6282 1 1 80 LYS N N 23.666 9.145 2.449 1.00 . A A . 180 LYS N 1 1
4 6283 1 1 80 LYS NZ N 20.339 11.081 -2.832 1.00 . A A . 180 LYS NZ 1 1
4 6284 1 1 80 LYS O O 21.286 10.050 3.952 1.00 . A A . 180 LYS O 1 1
4 6285 1 1 81 TYR C C 21.221 13.548 5.371 1.00 . A A . 181 TYR C 1 1
4 6286 1 1 81 TYR CA C 21.939 12.215 5.554 1.00 . A A . 181 TYR CA 1 1
4 6287 1 1 81 TYR CB C 22.936 12.314 6.710 1.00 . A A . 181 TYR CB 1 1
4 6288 1 1 81 TYR CD1 C 21.361 12.211 8.681 1.00 . A A . 181 TYR CD1 1 1
4 6289 1 1 81 TYR CD2 C 23.060 10.549 8.511 1.00 . A A . 181 TYR CD2 1 1
4 6290 1 1 81 TYR CE1 C 20.908 11.635 9.852 1.00 . A A . 181 TYR CE1 1 1
4 6291 1 1 81 TYR CE2 C 22.613 9.965 9.680 1.00 . A A . 181 TYR CE2 1 1
4 6292 1 1 81 TYR CG C 22.443 11.679 7.990 1.00 . A A . 181 TYR CG 1 1
4 6293 1 1 81 TYR CZ C 21.536 10.512 10.347 1.00 . A A . 181 TYR CZ 1 1
4 6294 1 1 81 TYR H H 23.388 12.347 4.017 1.00 . A A . 181 TYR H 1 1
4 6295 1 1 81 TYR HA H 21.209 11.454 5.786 1.00 . A A . 181 TYR HA 1 1
4 6296 1 1 81 TYR HB2 H 23.854 11.822 6.428 1.00 . A A . 181 TYR HB2 1 1
4 6297 1 1 81 TYR HB3 H 23.139 13.356 6.912 1.00 . A A . 181 TYR HB3 1 1
4 6298 1 1 81 TYR HD1 H 20.871 13.091 8.290 1.00 . A A . 181 TYR HD1 1 1
4 6299 1 1 81 TYR HD2 H 23.903 10.123 7.986 1.00 . A A . 181 TYR HD2 1 1
4 6300 1 1 81 TYR HE1 H 20.065 12.063 10.374 1.00 . A A . 181 TYR HE1 1 1
4 6301 1 1 81 TYR HE2 H 23.105 9.086 10.068 1.00 . A A . 181 TYR HE2 1 1
4 6302 1 1 81 TYR HH H 20.290 9.433 11.335 1.00 . A A . 181 TYR HH 1 1
4 6303 1 1 81 TYR N N 22.623 11.820 4.328 1.00 . A A . 181 TYR N 1 1
4 6304 1 1 81 TYR O O 21.762 14.480 4.777 1.00 . A A . 181 TYR O 1 1
4 6305 1 1 81 TYR OH O 21.089 9.935 11.513 1.00 . A A . 181 TYR OH 1 1
4 6306 1 1 82 GLN C C 19.332 15.692 7.044 1.00 . A A . 182 GLN C 1 1
4 6307 1 1 82 GLN CA C 19.205 14.848 5.781 1.00 . A A . 182 GLN CA 1 1
4 6308 1 1 82 GLN CB C 17.736 14.505 5.529 1.00 . A A . 182 GLN CB 1 1
4 6309 1 1 82 GLN CD C 15.350 15.337 5.524 1.00 . A A . 182 GLN CD 1 1
4 6310 1 1 82 GLN CG C 16.818 15.717 5.535 1.00 . A A . 182 GLN CG 1 1
4 6311 1 1 82 GLN H H 19.622 12.852 6.348 1.00 . A A . 182 GLN H 1 1
4 6312 1 1 82 GLN HA H 19.581 15.416 4.944 1.00 . A A . 182 GLN HA 1 1
4 6313 1 1 82 GLN HB2 H 17.651 14.020 4.568 1.00 . A A . 182 GLN HB2 1 1
4 6314 1 1 82 GLN HB3 H 17.401 13.823 6.297 1.00 . A A . 182 GLN HB3 1 1
4 6315 1 1 82 GLN HE21 H 15.629 14.113 7.065 1.00 . A A . 182 GLN HE21 1 1
4 6316 1 1 82 GLN HE22 H 14.015 14.198 6.456 1.00 . A A . 182 GLN HE22 1 1
4 6317 1 1 82 GLN HG2 H 17.016 16.298 6.423 1.00 . A A . 182 GLN HG2 1 1
4 6318 1 1 82 GLN HG3 H 17.027 16.314 4.660 1.00 . A A . 182 GLN HG3 1 1
4 6319 1 1 82 GLN N N 19.998 13.629 5.887 1.00 . A A . 182 GLN N 1 1
4 6320 1 1 82 GLN NE2 N 14.958 14.460 6.440 1.00 . A A . 182 GLN NE2 1 1
4 6321 1 1 82 GLN O O 19.311 15.183 8.165 1.00 . A A . 182 GLN O 1 1
4 6322 1 1 82 GLN OE1 O 14.577 15.827 4.700 1.00 . A A . 182 GLN OE1 1 1
4 6323 1 1 83 PRO C C 18.310 18.101 8.773 1.00 . A A . 183 PRO C 1 1
4 6324 1 1 83 PRO CA C 19.602 17.957 7.977 1.00 . A A . 183 PRO CA 1 1
4 6325 1 1 83 PRO CB C 19.954 19.276 7.285 1.00 . A A . 183 PRO CB 1 1
4 6326 1 1 83 PRO CD C 19.502 17.690 5.554 1.00 . A A . 183 PRO CD 1 1
4 6327 1 1 83 PRO CG C 19.390 19.146 5.912 1.00 . A A . 183 PRO CG 1 1
4 6328 1 1 83 PRO HA H 20.404 17.673 8.643 1.00 . A A . 183 PRO HA 1 1
4 6329 1 1 83 PRO HB2 H 19.503 20.099 7.822 1.00 . A A . 183 PRO HB2 1 1
4 6330 1 1 83 PRO HB3 H 21.026 19.400 7.260 1.00 . A A . 183 PRO HB3 1 1
4 6331 1 1 83 PRO HD2 H 18.666 17.386 4.942 1.00 . A A . 183 PRO HD2 1 1
4 6332 1 1 83 PRO HD3 H 20.435 17.497 5.045 1.00 . A A . 183 PRO HD3 1 1
4 6333 1 1 83 PRO HG2 H 18.355 19.454 5.909 1.00 . A A . 183 PRO HG2 1 1
4 6334 1 1 83 PRO HG3 H 19.963 19.747 5.221 1.00 . A A . 183 PRO HG3 1 1
4 6335 1 1 83 PRO N N 19.469 17.014 6.862 1.00 . A A . 183 PRO N 1 1
4 6336 1 1 83 PRO O O 17.590 19.089 8.631 1.00 . A A . 183 PRO O 1 1
4 6337 1 1 84 GLN C C 17.070 16.485 11.788 1.00 . A A . 184 GLN C 1 1
4 6338 1 1 84 GLN CA C 16.815 17.127 10.428 1.00 . A A . 184 GLN CA 1 1
4 6339 1 1 84 GLN CB C 15.677 16.397 9.712 1.00 . A A . 184 GLN CB 1 1
4 6340 1 1 84 GLN CD C 13.593 16.913 8.380 1.00 . A A . 184 GLN CD 1 1
4 6341 1 1 84 GLN CG C 15.072 17.192 8.566 1.00 . A A . 184 GLN CG 1 1
4 6342 1 1 84 GLN H H 18.635 16.349 9.678 1.00 . A A . 184 GLN H 1 1
4 6343 1 1 84 GLN HA H 16.532 18.157 10.578 1.00 . A A . 184 GLN HA 1 1
4 6344 1 1 84 GLN HB2 H 16.055 15.466 9.316 1.00 . A A . 184 GLN HB2 1 1
4 6345 1 1 84 GLN HB3 H 14.896 16.185 10.426 1.00 . A A . 184 GLN HB3 1 1
4 6346 1 1 84 GLN HE21 H 13.910 14.961 8.583 1.00 . A A . 184 GLN HE21 1 1
4 6347 1 1 84 GLN HE22 H 12.270 15.431 8.314 1.00 . A A . 184 GLN HE22 1 1
4 6348 1 1 84 GLN HG2 H 15.201 18.245 8.767 1.00 . A A . 184 GLN HG2 1 1
4 6349 1 1 84 GLN HG3 H 15.589 16.934 7.653 1.00 . A A . 184 GLN HG3 1 1
4 6350 1 1 84 GLN N N 18.022 17.109 9.610 1.00 . A A . 184 GLN N 1 1
4 6351 1 1 84 GLN NE2 N 13.220 15.640 8.430 1.00 . A A . 184 GLN NE2 1 1
4 6352 1 1 84 GLN O O 17.355 15.290 11.877 1.00 . A A . 184 GLN O 1 1
4 6353 1 1 84 GLN OE1 O 12.795 17.832 8.193 1.00 . A A . 184 GLN OE1 1 1
4 6354 1 1 85 ILE C C 15.967 16.035 14.711 1.00 . A A . 185 ILE C 1 1
4 6355 1 1 85 ILE CA C 17.186 16.795 14.198 1.00 . A A . 185 ILE CA 1 1
4 6356 1 1 85 ILE CB C 17.504 17.947 15.169 1.00 . A A . 185 ILE CB 1 1
4 6357 1 1 85 ILE CD1 C 18.911 20.053 15.424 1.00 . A A . 185 ILE CD1 1 1
4 6358 1 1 85 ILE CG1 C 18.670 18.783 14.638 1.00 . A A . 185 ILE CG1 1 1
4 6359 1 1 85 ILE CG2 C 17.825 17.400 16.552 1.00 . A A . 185 ILE CG2 1 1
4 6360 1 1 85 ILE H H 16.737 18.228 12.707 1.00 . A A . 185 ILE H 1 1
4 6361 1 1 85 ILE HA H 18.032 16.124 14.176 1.00 . A A . 185 ILE HA 1 1
4 6362 1 1 85 ILE HB H 16.629 18.572 15.250 1.00 . A A . 185 ILE HB 1 1
4 6363 1 1 85 ILE HD11 H 17.991 20.360 15.902 1.00 . A A . 185 ILE HD11 1 1
4 6364 1 1 85 ILE HD12 H 19.664 19.873 16.178 1.00 . A A . 185 ILE HD12 1 1
4 6365 1 1 85 ILE HD13 H 19.247 20.832 14.757 1.00 . A A . 185 ILE HD13 1 1
4 6366 1 1 85 ILE HG12 H 19.573 18.195 14.674 1.00 . A A . 185 ILE HG12 1 1
4 6367 1 1 85 ILE HG13 H 18.466 19.061 13.613 1.00 . A A . 185 ILE HG13 1 1
4 6368 1 1 85 ILE HG21 H 18.710 17.887 16.936 1.00 . A A . 185 ILE HG21 1 1
4 6369 1 1 85 ILE HG22 H 16.995 17.589 17.215 1.00 . A A . 185 ILE HG22 1 1
4 6370 1 1 85 ILE HG23 H 18.000 16.336 16.488 1.00 . A A . 185 ILE HG23 1 1
4 6371 1 1 85 ILE N N 16.967 17.286 12.843 1.00 . A A . 185 ILE N 1 1
4 6372 1 1 85 ILE O O 14.914 16.622 14.956 1.00 . A A . 185 ILE O 1 1
4 6373 1 1 86 VAL C C 15.516 12.940 16.456 1.00 . A A . 186 VAL C 1 1
4 6374 1 1 86 VAL CA C 15.032 13.883 15.359 1.00 . A A . 186 VAL CA 1 1
4 6375 1 1 86 VAL CB C 14.412 13.053 14.220 1.00 . A A . 186 VAL CB 1 1
4 6376 1 1 86 VAL CG1 C 15.375 11.968 13.764 1.00 . A A . 186 VAL CG1 1 1
4 6377 1 1 86 VAL CG2 C 13.087 12.449 14.662 1.00 . A A . 186 VAL CG2 1 1
4 6378 1 1 86 VAL H H 16.983 14.313 14.660 1.00 . A A . 186 VAL H 1 1
4 6379 1 1 86 VAL HA H 14.267 14.528 15.765 1.00 . A A . 186 VAL HA 1 1
4 6380 1 1 86 VAL HB H 14.223 13.710 13.385 1.00 . A A . 186 VAL HB 1 1
4 6381 1 1 86 VAL HG11 H 16.391 12.291 13.941 1.00 . A A . 186 VAL HG11 1 1
4 6382 1 1 86 VAL HG12 H 15.183 11.060 14.316 1.00 . A A . 186 VAL HG12 1 1
4 6383 1 1 86 VAL HG13 H 15.236 11.784 12.709 1.00 . A A . 186 VAL HG13 1 1
4 6384 1 1 86 VAL HG21 H 12.549 13.164 15.266 1.00 . A A . 186 VAL HG21 1 1
4 6385 1 1 86 VAL HG22 H 12.499 12.197 13.792 1.00 . A A . 186 VAL HG22 1 1
4 6386 1 1 86 VAL HG23 H 13.273 11.556 15.242 1.00 . A A . 186 VAL HG23 1 1
4 6387 1 1 86 VAL N N 16.119 14.724 14.873 1.00 . A A . 186 VAL N 1 1
4 6388 1 1 86 VAL O O 16.705 12.635 16.546 1.00 . A A . 186 VAL O 1 1
4 6389 1 1 87 ASP C C 15.749 10.397 17.870 1.00 . A A . 187 ASP C 1 1
4 6390 1 1 87 ASP CA C 14.917 11.571 18.376 1.00 . A A . 187 ASP CA 1 1
4 6391 1 1 87 ASP CB C 13.641 11.057 19.045 1.00 . A A . 187 ASP CB 1 1
4 6392 1 1 87 ASP CG C 13.080 12.039 20.055 1.00 . A A . 187 ASP CG 1 1
4 6393 1 1 87 ASP H H 13.655 12.762 17.163 1.00 . A A . 187 ASP H 1 1
4 6394 1 1 87 ASP HA H 15.497 12.120 19.103 1.00 . A A . 187 ASP HA 1 1
4 6395 1 1 87 ASP HB2 H 12.891 10.881 18.287 1.00 . A A . 187 ASP HB2 1 1
4 6396 1 1 87 ASP HB3 H 13.858 10.129 19.554 1.00 . A A . 187 ASP HB3 1 1
4 6397 1 1 87 ASP N N 14.586 12.482 17.286 1.00 . A A . 187 ASP N 1 1
4 6398 1 1 87 ASP O O 15.240 9.512 17.184 1.00 . A A . 187 ASP O 1 1
4 6399 1 1 87 ASP OD1 O 13.863 12.552 20.882 1.00 . A A . 187 ASP OD1 1 1
4 6400 1 1 87 ASP OD2 O 11.859 12.296 20.017 1.00 . A A . 187 ASP OD2 1 1
4 6401 1 1 88 GLY C C 19.191 9.847 17.151 1.00 . A A . 188 GLY C 1 1
4 6402 1 1 88 GLY CA C 17.916 9.328 17.785 1.00 . A A . 188 GLY CA 1 1
4 6403 1 1 88 GLY H H 17.385 11.129 18.764 1.00 . A A . 188 GLY H 1 1
4 6404 1 1 88 GLY HA2 H 18.173 8.722 18.641 1.00 . A A . 188 GLY HA2 1 1
4 6405 1 1 88 GLY HA3 H 17.395 8.713 17.066 1.00 . A A . 188 GLY HA3 1 1
4 6406 1 1 88 GLY N N 17.034 10.397 18.214 1.00 . A A . 188 GLY N 1 1
4 6407 1 1 88 GLY O O 20.286 9.378 17.464 1.00 . A A . 188 GLY O 1 1
4 6408 1 1 89 LYS C C 20.018 12.907 15.394 1.00 . A A . 189 LYS C 1 1
4 6409 1 1 89 LYS CA C 20.200 11.404 15.575 1.00 . A A . 189 LYS CA 1 1
4 6410 1 1 89 LYS CB C 20.406 10.737 14.213 1.00 . A A . 189 LYS CB 1 1
4 6411 1 1 89 LYS CD C 18.860 8.771 13.978 1.00 . A A . 189 LYS CD 1 1
4 6412 1 1 89 LYS CE C 18.468 7.596 14.861 1.00 . A A . 189 LYS CE 1 1
4 6413 1 1 89 LYS CG C 20.284 9.223 14.252 1.00 . A A . 189 LYS CG 1 1
4 6414 1 1 89 LYS H H 18.152 11.152 16.048 1.00 . A A . 189 LYS H 1 1
4 6415 1 1 89 LYS HA H 21.072 11.230 16.186 1.00 . A A . 189 LYS HA 1 1
4 6416 1 1 89 LYS HB2 H 19.667 11.119 13.523 1.00 . A A . 189 LYS HB2 1 1
4 6417 1 1 89 LYS HB3 H 21.391 10.988 13.847 1.00 . A A . 189 LYS HB3 1 1
4 6418 1 1 89 LYS HD2 H 18.186 9.592 14.172 1.00 . A A . 189 LYS HD2 1 1
4 6419 1 1 89 LYS HD3 H 18.779 8.474 12.942 1.00 . A A . 189 LYS HD3 1 1
4 6420 1 1 89 LYS HE2 H 19.183 7.514 15.666 1.00 . A A . 189 LYS HE2 1 1
4 6421 1 1 89 LYS HE3 H 17.486 7.781 15.269 1.00 . A A . 189 LYS HE3 1 1
4 6422 1 1 89 LYS HG2 H 20.936 8.799 13.503 1.00 . A A . 189 LYS HG2 1 1
4 6423 1 1 89 LYS HG3 H 20.582 8.873 15.230 1.00 . A A . 189 LYS HG3 1 1
4 6424 1 1 89 LYS HZ1 H 17.466 6.064 13.854 1.00 . A A . 189 LYS HZ1 1 1
4 6425 1 1 89 LYS HZ2 H 18.852 5.551 14.678 1.00 . A A . 189 LYS HZ2 1 1
4 6426 1 1 89 LYS HZ3 H 19.000 6.408 13.227 1.00 . A A . 189 LYS HZ3 1 1
4 6427 1 1 89 LYS N N 19.051 10.819 16.256 1.00 . A A . 189 LYS N 1 1
4 6428 1 1 89 LYS NZ N 18.445 6.315 14.102 1.00 . A A . 189 LYS NZ 1 1
4 6429 1 1 89 LYS O O 18.896 13.411 15.399 1.00 . A A . 189 LYS O 1 1
4 6430 1 1 90 ALA C C 22.069 15.503 13.961 1.00 . A A . 190 ALA C 1 1
4 6431 1 1 90 ALA CA C 21.092 15.063 15.046 1.00 . A A . 190 ALA CA 1 1
4 6432 1 1 90 ALA CB C 21.402 15.773 16.356 1.00 . A A . 190 ALA CB 1 1
4 6433 1 1 90 ALA H H 21.995 13.159 15.238 1.00 . A A . 190 ALA H 1 1
4 6434 1 1 90 ALA HA H 20.090 15.335 14.747 1.00 . A A . 190 ALA HA 1 1
4 6435 1 1 90 ALA HB1 H 21.367 15.060 17.167 1.00 . A A . 190 ALA HB1 1 1
4 6436 1 1 90 ALA HB2 H 22.387 16.211 16.304 1.00 . A A . 190 ALA HB2 1 1
4 6437 1 1 90 ALA HB3 H 20.671 16.548 16.527 1.00 . A A . 190 ALA HB3 1 1
4 6438 1 1 90 ALA N N 21.130 13.618 15.233 1.00 . A A . 190 ALA N 1 1
4 6439 1 1 90 ALA O O 22.626 14.673 13.241 1.00 . A A . 190 ALA O 1 1
4 6440 1 1 91 ILE C C 24.268 18.206 13.503 1.00 . A A . 191 ILE C 1 1
4 6441 1 1 91 ILE CA C 23.180 17.359 12.849 1.00 . A A . 191 ILE CA 1 1
4 6442 1 1 91 ILE CB C 22.430 18.218 11.815 1.00 . A A . 191 ILE CB 1 1
4 6443 1 1 91 ILE CD1 C 20.677 16.431 11.352 1.00 . A A . 191 ILE CD1 1 1
4 6444 1 1 91 ILE CG1 C 20.944 17.852 11.797 1.00 . A A . 191 ILE CG1 1 1
4 6445 1 1 91 ILE CG2 C 23.041 18.038 10.433 1.00 . A A . 191 ILE CG2 1 1
4 6446 1 1 91 ILE H H 21.798 17.422 14.450 1.00 . A A . 191 ILE H 1 1
4 6447 1 1 91 ILE HA H 23.645 16.532 12.332 1.00 . A A . 191 ILE HA 1 1
4 6448 1 1 91 ILE HB H 22.534 19.255 12.096 1.00 . A A . 191 ILE HB 1 1
4 6449 1 1 91 ILE HD11 H 19.830 16.037 11.895 1.00 . A A . 191 ILE HD11 1 1
4 6450 1 1 91 ILE HD12 H 20.462 16.419 10.294 1.00 . A A . 191 ILE HD12 1 1
4 6451 1 1 91 ILE HD13 H 21.546 15.821 11.551 1.00 . A A . 191 ILE HD13 1 1
4 6452 1 1 91 ILE HG12 H 20.539 17.969 12.790 1.00 . A A . 191 ILE HG12 1 1
4 6453 1 1 91 ILE HG13 H 20.425 18.515 11.120 1.00 . A A . 191 ILE HG13 1 1
4 6454 1 1 91 ILE HG21 H 22.270 17.757 9.732 1.00 . A A . 191 ILE HG21 1 1
4 6455 1 1 91 ILE HG22 H 23.493 18.966 10.117 1.00 . A A . 191 ILE HG22 1 1
4 6456 1 1 91 ILE HG23 H 23.794 17.265 10.470 1.00 . A A . 191 ILE HG23 1 1
4 6457 1 1 91 ILE N N 22.271 16.811 13.847 1.00 . A A . 191 ILE N 1 1
4 6458 1 1 91 ILE O O 24.346 18.296 14.727 1.00 . A A . 191 ILE O 1 1
4 6459 1 1 92 GLU C C 26.844 19.037 14.399 1.00 . A A . 192 GLU C 1 1
4 6460 1 1 92 GLU CA C 26.187 19.666 13.174 1.00 . A A . 192 GLU CA 1 1
4 6461 1 1 92 GLU CB C 25.661 21.060 13.523 1.00 . A A . 192 GLU CB 1 1
4 6462 1 1 92 GLU CD C 24.374 22.439 15.204 1.00 . A A . 192 GLU CD 1 1
4 6463 1 1 92 GLU CG C 24.617 21.058 14.627 1.00 . A A . 192 GLU CG 1 1
4 6464 1 1 92 GLU H H 24.991 18.715 11.709 1.00 . A A . 192 GLU H 1 1
4 6465 1 1 92 GLU HA H 26.924 19.756 12.391 1.00 . A A . 192 GLU HA 1 1
4 6466 1 1 92 GLU HB2 H 26.490 21.675 13.841 1.00 . A A . 192 GLU HB2 1 1
4 6467 1 1 92 GLU HB3 H 25.219 21.496 12.640 1.00 . A A . 192 GLU HB3 1 1
4 6468 1 1 92 GLU HG2 H 23.687 20.684 14.225 1.00 . A A . 192 GLU HG2 1 1
4 6469 1 1 92 GLU HG3 H 24.952 20.406 15.421 1.00 . A A . 192 GLU HG3 1 1
4 6470 1 1 92 GLU N N 25.104 18.826 12.676 1.00 . A A . 192 GLU N 1 1
4 6471 1 1 92 GLU O O 27.120 19.718 15.386 1.00 . A A . 192 GLU O 1 1
4 6472 1 1 92 GLU OE1 O 25.333 23.035 15.737 1.00 . A A . 192 GLU OE1 1 1
4 6473 1 1 92 GLU OE2 O 23.226 22.923 15.123 1.00 . A A . 192 GLU OE2 1 1
4 6474 1 1 93 GLN C C 29.064 16.436 15.010 1.00 . A A . 193 GLN C 1 1
4 6475 1 1 93 GLN CA C 27.715 17.012 15.430 1.00 . A A . 193 GLN CA 1 1
4 6476 1 1 93 GLN CB C 26.797 15.889 15.916 1.00 . A A . 193 GLN CB 1 1
4 6477 1 1 93 GLN CD C 25.502 13.814 15.283 1.00 . A A . 193 GLN CD 1 1
4 6478 1 1 93 GLN CG C 26.177 15.079 14.790 1.00 . A A . 193 GLN CG 1 1
4 6479 1 1 93 GLN H H 26.849 17.245 13.513 1.00 . A A . 193 GLN H 1 1
4 6480 1 1 93 GLN HA H 27.872 17.711 16.236 1.00 . A A . 193 GLN HA 1 1
4 6481 1 1 93 GLN HB2 H 27.368 15.219 16.541 1.00 . A A . 193 GLN HB2 1 1
4 6482 1 1 93 GLN HB3 H 25.999 16.321 16.501 1.00 . A A . 193 GLN HB3 1 1
4 6483 1 1 93 GLN HE21 H 24.462 13.681 13.594 1.00 . A A . 193 GLN HE21 1 1
4 6484 1 1 93 GLN HE22 H 24.172 12.435 14.755 1.00 . A A . 193 GLN HE22 1 1
4 6485 1 1 93 GLN HG2 H 25.441 15.689 14.287 1.00 . A A . 193 GLN HG2 1 1
4 6486 1 1 93 GLN HG3 H 26.954 14.805 14.091 1.00 . A A . 193 GLN HG3 1 1
4 6487 1 1 93 GLN N N 27.092 17.733 14.326 1.00 . A A . 193 GLN N 1 1
4 6488 1 1 93 GLN NE2 N 24.622 13.253 14.462 1.00 . A A . 193 GLN NE2 1 1
4 6489 1 1 93 GLN O O 29.145 15.451 14.276 1.00 . A A . 193 GLN O 1 1
4 6490 1 1 93 GLN OE1 O 25.767 13.347 16.391 1.00 . A A . 193 GLN OE1 1 1
4 6491 1 1 94 PRO C C 31.869 15.306 15.839 1.00 . A A . 194 PRO C 1 1
4 6492 1 1 94 PRO CA C 31.515 16.631 15.174 1.00 . A A . 194 PRO CA 1 1
4 6493 1 1 94 PRO CB C 32.382 17.761 15.736 1.00 . A A . 194 PRO CB 1 1
4 6494 1 1 94 PRO CD C 30.128 18.245 16.366 1.00 . A A . 194 PRO CD 1 1
4 6495 1 1 94 PRO CG C 31.557 18.370 16.816 1.00 . A A . 194 PRO CG 1 1
4 6496 1 1 94 PRO HA H 31.671 16.551 14.108 1.00 . A A . 194 PRO HA 1 1
4 6497 1 1 94 PRO HB2 H 33.303 17.351 16.125 1.00 . A A . 194 PRO HB2 1 1
4 6498 1 1 94 PRO HB3 H 32.600 18.474 14.955 1.00 . A A . 194 PRO HB3 1 1
4 6499 1 1 94 PRO HD2 H 29.478 18.082 17.214 1.00 . A A . 194 PRO HD2 1 1
4 6500 1 1 94 PRO HD3 H 29.825 19.126 15.820 1.00 . A A . 194 PRO HD3 1 1
4 6501 1 1 94 PRO HG2 H 31.708 17.834 17.740 1.00 . A A . 194 PRO HG2 1 1
4 6502 1 1 94 PRO HG3 H 31.821 19.410 16.936 1.00 . A A . 194 PRO HG3 1 1
4 6503 1 1 94 PRO N N 30.149 17.064 15.486 1.00 . A A . 194 PRO N 1 1
4 6504 1 1 94 PRO O O 32.914 14.719 15.558 1.00 . A A . 194 PRO O 1 1
4 6505 1 1 95 GLY C C 30.155 12.555 17.134 1.00 . A A . 195 GLY C 1 1
4 6506 1 1 95 GLY CA C 31.231 13.585 17.413 1.00 . A A . 195 GLY CA 1 1
4 6507 1 1 95 GLY H H 30.176 15.350 16.906 1.00 . A A . 195 GLY H 1 1
4 6508 1 1 95 GLY HA2 H 32.185 13.189 17.098 1.00 . A A . 195 GLY HA2 1 1
4 6509 1 1 95 GLY HA3 H 31.265 13.774 18.476 1.00 . A A . 195 GLY HA3 1 1
4 6510 1 1 95 GLY N N 30.992 14.839 16.722 1.00 . A A . 195 GLY N 1 1
4 6511 1 1 95 GLY O O 29.466 12.105 18.049 1.00 . A A . 195 GLY O 1 1
4 6512 1 1 96 GLN C C 29.665 9.888 15.055 1.00 . A A . 196 GLN C 1 1
4 6513 1 1 96 GLN CA C 29.007 11.200 15.470 1.00 . A A . 196 GLN CA 1 1
4 6514 1 1 96 GLN CB C 28.157 11.744 14.321 1.00 . A A . 196 GLN CB 1 1
4 6515 1 1 96 GLN CD C 26.273 10.279 15.150 1.00 . A A . 196 GLN CD 1 1
4 6516 1 1 96 GLN CG C 26.996 10.838 13.941 1.00 . A A . 196 GLN CG 1 1
4 6517 1 1 96 GLN H H 30.589 12.577 15.183 1.00 . A A . 196 GLN H 1 1
4 6518 1 1 96 GLN HA H 28.370 11.015 16.321 1.00 . A A . 196 GLN HA 1 1
4 6519 1 1 96 GLN HB2 H 27.757 12.705 14.608 1.00 . A A . 196 GLN HB2 1 1
4 6520 1 1 96 GLN HB3 H 28.786 11.870 13.451 1.00 . A A . 196 GLN HB3 1 1
4 6521 1 1 96 GLN HE21 H 27.443 8.671 15.137 1.00 . A A . 196 GLN HE21 1 1
4 6522 1 1 96 GLN HE22 H 26.247 8.720 16.383 1.00 . A A . 196 GLN HE22 1 1
4 6523 1 1 96 GLN HG2 H 26.292 11.405 13.351 1.00 . A A . 196 GLN HG2 1 1
4 6524 1 1 96 GLN HG3 H 27.376 10.015 13.354 1.00 . A A . 196 GLN HG3 1 1
4 6525 1 1 96 GLN N N 30.009 12.182 15.866 1.00 . A A . 196 GLN N 1 1
4 6526 1 1 96 GLN NE2 N 26.696 9.104 15.602 1.00 . A A . 196 GLN NE2 1 1
4 6527 1 1 96 GLN O O 30.255 9.790 13.978 1.00 . A A . 196 GLN O 1 1
4 6528 1 1 96 GLN OE1 O 25.344 10.895 15.672 1.00 . A A . 196 GLN OE1 1 1
4 6529 1 1 97 THR C C 29.065 6.524 15.413 1.00 . A A . 197 THR C 1 1
4 6530 1 1 97 THR CA C 30.146 7.575 15.640 1.00 . A A . 197 THR CA 1 1
4 6531 1 1 97 THR CB C 31.060 7.115 16.791 1.00 . A A . 197 THR CB 1 1
4 6532 1 1 97 THR CG2 C 32.186 8.112 17.020 1.00 . A A . 197 THR CG2 1 1
4 6533 1 1 97 THR H H 29.078 9.021 16.757 1.00 . A A . 197 THR H 1 1
4 6534 1 1 97 THR HA H 30.745 7.661 14.745 1.00 . A A . 197 THR HA 1 1
4 6535 1 1 97 THR HB H 31.493 6.160 16.527 1.00 . A A . 197 THR HB 1 1
4 6536 1 1 97 THR HG1 H 29.656 7.678 18.056 1.00 . A A . 197 THR HG1 1 1
4 6537 1 1 97 THR HG21 H 32.117 8.906 16.292 1.00 . A A . 197 THR HG21 1 1
4 6538 1 1 97 THR HG22 H 33.137 7.612 16.917 1.00 . A A . 197 THR HG22 1 1
4 6539 1 1 97 THR HG23 H 32.102 8.527 18.014 1.00 . A A . 197 THR HG23 1 1
4 6540 1 1 97 THR N N 29.560 8.881 15.916 1.00 . A A . 197 THR N 1 1
4 6541 1 1 97 THR O O 28.012 6.555 16.050 1.00 . A A . 197 THR O 1 1
4 6542 1 1 97 THR OG1 O 30.296 6.965 17.993 1.00 . A A . 197 THR OG1 1 1
4 6543 1 1 98 VAL C C 28.996 3.158 14.438 1.00 . A A . 198 VAL C 1 1
4 6544 1 1 98 VAL CA C 28.383 4.532 14.192 1.00 . A A . 198 VAL CA 1 1
4 6545 1 1 98 VAL CB C 27.906 4.615 12.729 1.00 . A A . 198 VAL CB 1 1
4 6546 1 1 98 VAL CG1 C 29.095 4.663 11.782 1.00 . A A . 198 VAL CG1 1 1
4 6547 1 1 98 VAL CG2 C 26.998 3.440 12.399 1.00 . A A . 198 VAL CG2 1 1
4 6548 1 1 98 VAL H H 30.189 5.623 14.026 1.00 . A A . 198 VAL H 1 1
4 6549 1 1 98 VAL HA H 27.524 4.654 14.836 1.00 . A A . 198 VAL HA 1 1
4 6550 1 1 98 VAL HB H 27.339 5.526 12.608 1.00 . A A . 198 VAL HB 1 1
4 6551 1 1 98 VAL HG11 H 29.059 5.577 11.207 1.00 . A A . 198 VAL HG11 1 1
4 6552 1 1 98 VAL HG12 H 30.012 4.631 12.352 1.00 . A A . 198 VAL HG12 1 1
4 6553 1 1 98 VAL HG13 H 29.056 3.817 11.112 1.00 . A A . 198 VAL HG13 1 1
4 6554 1 1 98 VAL HG21 H 26.644 3.533 11.383 1.00 . A A . 198 VAL HG21 1 1
4 6555 1 1 98 VAL HG22 H 27.550 2.518 12.506 1.00 . A A . 198 VAL HG22 1 1
4 6556 1 1 98 VAL HG23 H 26.155 3.435 13.074 1.00 . A A . 198 VAL HG23 1 1
4 6557 1 1 98 VAL N N 29.333 5.595 14.501 1.00 . A A . 198 VAL N 1 1
4 6558 1 1 98 VAL O O 29.974 2.777 13.794 1.00 . A A . 198 VAL O 1 1
4 6559 1 1 99 THR C C 27.806 0.039 15.542 1.00 . A A . 199 THR C 1 1
4 6560 1 1 99 THR CA C 28.903 1.085 15.709 1.00 . A A . 199 THR CA 1 1
4 6561 1 1 99 THR CB C 29.436 1.027 17.153 1.00 . A A . 199 THR CB 1 1
4 6562 1 1 99 THR CG2 C 30.461 -0.086 17.307 1.00 . A A . 199 THR CG2 1 1
4 6563 1 1 99 THR H H 27.638 2.776 15.855 1.00 . A A . 199 THR H 1 1
4 6564 1 1 99 THR HA H 29.716 0.850 15.037 1.00 . A A . 199 THR HA 1 1
4 6565 1 1 99 THR HB H 28.608 0.827 17.818 1.00 . A A . 199 THR HB 1 1
4 6566 1 1 99 THR HG1 H 29.458 2.741 18.128 1.00 . A A . 199 THR HG1 1 1
4 6567 1 1 99 THR HG21 H 30.649 -0.538 16.344 1.00 . A A . 199 THR HG21 1 1
4 6568 1 1 99 THR HG22 H 30.082 -0.834 17.987 1.00 . A A . 199 THR HG22 1 1
4 6569 1 1 99 THR HG23 H 31.381 0.324 17.698 1.00 . A A . 199 THR HG23 1 1
4 6570 1 1 99 THR N N 28.414 2.417 15.376 1.00 . A A . 199 THR N 1 1
4 6571 1 1 99 THR O O 26.789 0.076 16.234 1.00 . A A . 199 THR O 1 1
4 6572 1 1 99 THR OG1 O 30.028 2.281 17.507 1.00 . A A . 199 THR OG1 1 1
4 6573 1 1 100 VAL C C 27.743 -3.290 14.134 1.00 . A A . 200 VAL C 1 1
4 6574 1 1 100 VAL CA C 27.050 -1.951 14.362 1.00 . A A . 200 VAL CA 1 1
4 6575 1 1 100 VAL CB C 26.174 -1.625 13.138 1.00 . A A . 200 VAL CB 1 1
4 6576 1 1 100 VAL CG1 C 27.017 -1.585 11.873 1.00 . A A . 200 VAL CG1 1 1
4 6577 1 1 100 VAL CG2 C 25.046 -2.637 13.005 1.00 . A A . 200 VAL CG2 1 1
4 6578 1 1 100 VAL H H 28.850 -0.870 14.099 1.00 . A A . 200 VAL H 1 1
4 6579 1 1 100 VAL HA H 26.407 -2.032 15.227 1.00 . A A . 200 VAL HA 1 1
4 6580 1 1 100 VAL HB H 25.737 -0.647 13.284 1.00 . A A . 200 VAL HB 1 1
4 6581 1 1 100 VAL HG11 H 26.641 -2.310 11.166 1.00 . A A . 200 VAL HG11 1 1
4 6582 1 1 100 VAL HG12 H 26.968 -0.597 11.438 1.00 . A A . 200 VAL HG12 1 1
4 6583 1 1 100 VAL HG13 H 28.043 -1.820 12.117 1.00 . A A . 200 VAL HG13 1 1
4 6584 1 1 100 VAL HG21 H 24.178 -2.156 12.579 1.00 . A A . 200 VAL HG21 1 1
4 6585 1 1 100 VAL HG22 H 25.362 -3.445 12.362 1.00 . A A . 200 VAL HG22 1 1
4 6586 1 1 100 VAL HG23 H 24.797 -3.029 13.980 1.00 . A A . 200 VAL HG23 1 1
4 6587 1 1 100 VAL N N 28.020 -0.894 14.619 1.00 . A A . 200 VAL N 1 1
4 6588 1 1 100 VAL O O 28.872 -3.339 13.645 1.00 . A A . 200 VAL O 1 1
4 6589 1 1 101 GLU C C 27.142 -6.336 13.014 1.00 . A A . 201 GLU C 1 1
4 6590 1 1 101 GLU CA C 27.612 -5.712 14.325 1.00 . A A . 201 GLU CA 1 1
4 6591 1 1 101 GLU CB C 27.207 -6.604 15.501 1.00 . A A . 201 GLU CB 1 1
4 6592 1 1 101 GLU CD C 27.737 -8.633 16.908 1.00 . A A . 201 GLU CD 1 1
4 6593 1 1 101 GLU CG C 28.191 -7.727 15.780 1.00 . A A . 201 GLU CG 1 1
4 6594 1 1 101 GLU H H 26.165 -4.268 14.875 1.00 . A A . 201 GLU H 1 1
4 6595 1 1 101 GLU HA H 28.688 -5.627 14.304 1.00 . A A . 201 GLU HA 1 1
4 6596 1 1 101 GLU HB2 H 27.125 -5.994 16.388 1.00 . A A . 201 GLU HB2 1 1
4 6597 1 1 101 GLU HB3 H 26.243 -7.043 15.288 1.00 . A A . 201 GLU HB3 1 1
4 6598 1 1 101 GLU HG2 H 28.304 -8.321 14.886 1.00 . A A . 201 GLU HG2 1 1
4 6599 1 1 101 GLU HG3 H 29.144 -7.295 16.047 1.00 . A A . 201 GLU HG3 1 1
4 6600 1 1 101 GLU N N 27.060 -4.373 14.491 1.00 . A A . 201 GLU N 1 1
4 6601 1 1 101 GLU O O 26.115 -5.943 12.460 1.00 . A A . 201 GLU O 1 1
4 6602 1 1 101 GLU OE1 O 26.633 -9.206 16.802 1.00 . A A . 201 GLU OE1 1 1
4 6603 1 1 101 GLU OE2 O 28.487 -8.770 17.897 1.00 . A A . 201 GLU OE2 1 1
4 6604 1 1 102 PHE C C 27.216 -9.451 11.530 1.00 . A A . 202 PHE C 1 1
4 6605 1 1 102 PHE CA C 27.565 -7.987 11.277 1.00 . A A . 202 PHE CA 1 1
4 6606 1 1 102 PHE CB C 28.730 -7.893 10.289 1.00 . A A . 202 PHE CB 1 1
4 6607 1 1 102 PHE CD1 C 28.556 -5.418 9.909 1.00 . A A . 202 PHE CD1 1 1
4 6608 1 1 102 PHE CD2 C 28.678 -6.851 8.007 1.00 . A A . 202 PHE CD2 1 1
4 6609 1 1 102 PHE CE1 C 28.484 -4.317 9.078 1.00 . A A . 202 PHE CE1 1 1
4 6610 1 1 102 PHE CE2 C 28.607 -5.753 7.171 1.00 . A A . 202 PHE CE2 1 1
4 6611 1 1 102 PHE CG C 28.653 -6.697 9.384 1.00 . A A . 202 PHE CG 1 1
4 6612 1 1 102 PHE CZ C 28.511 -4.484 7.707 1.00 . A A . 202 PHE CZ 1 1
4 6613 1 1 102 PHE H H 28.708 -7.579 13.011 1.00 . A A . 202 PHE H 1 1
4 6614 1 1 102 PHE HA H 26.704 -7.492 10.853 1.00 . A A . 202 PHE HA 1 1
4 6615 1 1 102 PHE HB2 H 29.656 -7.831 10.841 1.00 . A A . 202 PHE HB2 1 1
4 6616 1 1 102 PHE HB3 H 28.741 -8.778 9.672 1.00 . A A . 202 PHE HB3 1 1
4 6617 1 1 102 PHE HD1 H 28.536 -5.286 10.981 1.00 . A A . 202 PHE HD1 1 1
4 6618 1 1 102 PHE HD2 H 28.754 -7.844 7.586 1.00 . A A . 202 PHE HD2 1 1
4 6619 1 1 102 PHE HE1 H 28.409 -3.325 9.500 1.00 . A A . 202 PHE HE1 1 1
4 6620 1 1 102 PHE HE2 H 28.628 -5.888 6.099 1.00 . A A . 202 PHE HE2 1 1
4 6621 1 1 102 PHE HZ H 28.454 -3.625 7.056 1.00 . A A . 202 PHE HZ 1 1
4 6622 1 1 102 PHE N N 27.901 -7.310 12.523 1.00 . A A . 202 PHE N 1 1
4 6623 1 1 102 PHE O O 27.982 -10.185 12.153 1.00 . A A . 202 PHE O 1 1
4 6624 1 1 103 LYS C C 25.511 -11.959 9.871 1.00 . A A . 203 LYS C 1 1
4 6625 1 1 103 LYS CA C 25.599 -11.243 11.215 1.00 . A A . 203 LYS CA 1 1
4 6626 1 1 103 LYS CB C 24.235 -11.270 11.909 1.00 . A A . 203 LYS CB 1 1
4 6627 1 1 103 LYS CD C 24.579 -12.087 14.260 1.00 . A A . 203 LYS CD 1 1
4 6628 1 1 103 LYS CE C 24.375 -13.239 15.232 1.00 . A A . 203 LYS CE 1 1
4 6629 1 1 103 LYS CG C 24.066 -12.432 12.872 1.00 . A A . 203 LYS CG 1 1
4 6630 1 1 103 LYS H H 25.484 -9.235 10.555 1.00 . A A . 203 LYS H 1 1
4 6631 1 1 103 LYS HA H 26.319 -11.755 11.835 1.00 . A A . 203 LYS HA 1 1
4 6632 1 1 103 LYS HB2 H 24.108 -10.350 12.462 1.00 . A A . 203 LYS HB2 1 1
4 6633 1 1 103 LYS HB3 H 23.463 -11.337 11.157 1.00 . A A . 203 LYS HB3 1 1
4 6634 1 1 103 LYS HD2 H 25.634 -11.866 14.199 1.00 . A A . 203 LYS HD2 1 1
4 6635 1 1 103 LYS HD3 H 24.048 -11.220 14.625 1.00 . A A . 203 LYS HD3 1 1
4 6636 1 1 103 LYS HE2 H 24.562 -14.167 14.715 1.00 . A A . 203 LYS HE2 1 1
4 6637 1 1 103 LYS HE3 H 25.076 -13.133 16.047 1.00 . A A . 203 LYS HE3 1 1
4 6638 1 1 103 LYS HG2 H 23.017 -12.682 12.940 1.00 . A A . 203 LYS HG2 1 1
4 6639 1 1 103 LYS HG3 H 24.616 -13.283 12.495 1.00 . A A . 203 LYS HG3 1 1
4 6640 1 1 103 LYS HZ1 H 22.722 -14.233 16.035 1.00 . A A . 203 LYS HZ1 1 1
4 6641 1 1 103 LYS HZ2 H 22.320 -12.899 15.075 1.00 . A A . 203 LYS HZ2 1 1
4 6642 1 1 103 LYS HZ3 H 22.935 -12.665 16.633 1.00 . A A . 203 LYS HZ3 1 1
4 6643 1 1 103 LYS N N 26.052 -9.868 11.043 1.00 . A A . 203 LYS N 1 1
4 6644 1 1 103 LYS NZ N 22.991 -13.261 15.783 1.00 . A A . 203 LYS NZ 1 1
4 6645 1 1 103 LYS O O 24.647 -11.651 9.049 1.00 . A A . 203 LYS O 1 1
4 6646 1 1 104 ILE C C 25.054 -14.257 8.100 1.00 . A A . 204 ILE C 1 1
4 6647 1 1 104 ILE CA C 26.429 -13.675 8.412 1.00 . A A . 204 ILE CA 1 1
4 6648 1 1 104 ILE CB C 27.457 -14.820 8.469 1.00 . A A . 204 ILE CB 1 1
4 6649 1 1 104 ILE CD1 C 29.305 -13.233 7.731 1.00 . A A . 204 ILE CD1 1 1
4 6650 1 1 104 ILE CG1 C 28.856 -14.265 8.742 1.00 . A A . 204 ILE CG1 1 1
4 6651 1 1 104 ILE CG2 C 27.440 -15.613 7.171 1.00 . A A . 204 ILE CG2 1 1
4 6652 1 1 104 ILE H H 27.070 -13.114 10.348 1.00 . A A . 204 ILE H 1 1
4 6653 1 1 104 ILE HA H 26.712 -13.003 7.615 1.00 . A A . 204 ILE HA 1 1
4 6654 1 1 104 ILE HB H 27.178 -15.485 9.273 1.00 . A A . 204 ILE HB 1 1
4 6655 1 1 104 ILE HD11 H 29.022 -12.248 8.072 1.00 . A A . 204 ILE HD11 1 1
4 6656 1 1 104 ILE HD12 H 30.378 -13.280 7.620 1.00 . A A . 204 ILE HD12 1 1
4 6657 1 1 104 ILE HD13 H 28.834 -13.432 6.780 1.00 . A A . 204 ILE HD13 1 1
4 6658 1 1 104 ILE HG12 H 28.869 -13.801 9.716 1.00 . A A . 204 ILE HG12 1 1
4 6659 1 1 104 ILE HG13 H 29.568 -15.078 8.725 1.00 . A A . 204 ILE HG13 1 1
4 6660 1 1 104 ILE HG21 H 28.349 -16.191 7.090 1.00 . A A . 204 ILE HG21 1 1
4 6661 1 1 104 ILE HG22 H 26.590 -16.279 7.167 1.00 . A A . 204 ILE HG22 1 1
4 6662 1 1 104 ILE HG23 H 27.369 -14.934 6.335 1.00 . A A . 204 ILE HG23 1 1
4 6663 1 1 104 ILE N N 26.408 -12.915 9.655 1.00 . A A . 204 ILE N 1 1
4 6664 1 1 104 ILE O O 24.329 -14.681 9.000 1.00 . A A . 204 ILE O 1 1
4 6665 1 1 105 ALA C C 23.187 -16.208 6.946 1.00 . A A . 205 ALA C 1 1
4 6666 1 1 105 ALA CA C 23.416 -14.808 6.387 1.00 . A A . 205 ALA CA 1 1
4 6667 1 1 105 ALA CB C 23.334 -14.825 4.868 1.00 . A A . 205 ALA CB 1 1
4 6668 1 1 105 ALA H H 25.323 -13.923 6.147 1.00 . A A . 205 ALA H 1 1
4 6669 1 1 105 ALA HA H 22.641 -14.152 6.757 1.00 . A A . 205 ALA HA 1 1
4 6670 1 1 105 ALA HB1 H 24.069 -14.145 4.461 1.00 . A A . 205 ALA HB1 1 1
4 6671 1 1 105 ALA HB2 H 23.530 -15.824 4.508 1.00 . A A . 205 ALA HB2 1 1
4 6672 1 1 105 ALA HB3 H 22.347 -14.517 4.557 1.00 . A A . 205 ALA HB3 1 1
4 6673 1 1 105 ALA N N 24.702 -14.275 6.818 1.00 . A A . 205 ALA N 1 1
4 6674 1 1 105 ALA O O 24.090 -17.045 6.944 1.00 . A A . 205 ALA O 1 1
4 6675 1 1 106 LYS C C 20.579 -18.459 7.128 1.00 . A A . 206 LYS C 1 1
4 6676 1 1 106 LYS CA C 21.624 -17.756 7.989 1.00 . A A . 206 LYS CA 1 1
4 6677 1 1 106 LYS CB C 21.097 -17.592 9.416 1.00 . A A . 206 LYS CB 1 1
4 6678 1 1 106 LYS CD C 20.736 -15.151 9.890 1.00 . A A . 206 LYS CD 1 1
4 6679 1 1 106 LYS CE C 19.986 -13.985 9.267 1.00 . A A . 206 LYS CE 1 1
4 6680 1 1 106 LYS CG C 20.073 -16.479 9.562 1.00 . A A . 206 LYS CG 1 1
4 6681 1 1 106 LYS H H 21.295 -15.750 7.400 1.00 . A A . 206 LYS H 1 1
4 6682 1 1 106 LYS HA H 22.519 -18.359 8.012 1.00 . A A . 206 LYS HA 1 1
4 6683 1 1 106 LYS HB2 H 20.636 -18.518 9.726 1.00 . A A . 206 LYS HB2 1 1
4 6684 1 1 106 LYS HB3 H 21.928 -17.376 10.071 1.00 . A A . 206 LYS HB3 1 1
4 6685 1 1 106 LYS HD2 H 20.753 -15.022 10.962 1.00 . A A . 206 LYS HD2 1 1
4 6686 1 1 106 LYS HD3 H 21.749 -15.161 9.511 1.00 . A A . 206 LYS HD3 1 1
4 6687 1 1 106 LYS HE2 H 19.892 -14.159 8.206 1.00 . A A . 206 LYS HE2 1 1
4 6688 1 1 106 LYS HE3 H 19.003 -13.928 9.710 1.00 . A A . 206 LYS HE3 1 1
4 6689 1 1 106 LYS HG2 H 19.530 -16.378 8.634 1.00 . A A . 206 LYS HG2 1 1
4 6690 1 1 106 LYS HG3 H 19.388 -16.735 10.357 1.00 . A A . 206 LYS HG3 1 1
4 6691 1 1 106 LYS HZ1 H 21.579 -12.672 8.943 1.00 . A A . 206 LYS HZ1 1 1
4 6692 1 1 106 LYS HZ2 H 20.912 -12.570 10.494 1.00 . A A . 206 LYS HZ2 1 1
4 6693 1 1 106 LYS HZ3 H 20.092 -11.900 9.175 1.00 . A A . 206 LYS HZ3 1 1
4 6694 1 1 106 LYS N N 21.973 -16.457 7.426 1.00 . A A . 206 LYS N 1 1
4 6695 1 1 106 LYS NZ N 20.692 -12.691 9.485 1.00 . A A . 206 LYS NZ 1 1
4 6696 1 1 106 LYS O O 20.295 -19.642 7.320 1.00 . A A . 206 LYS O 1 1
5 6697 1 1 1 ASP C C 8.334 24.949 20.141 1.00 . A A . 101 ASP C 1 1
5 6698 1 1 1 ASP CA C 8.233 26.265 19.376 1.00 . A A . 101 ASP CA 1 1
5 6699 1 1 1 ASP CB C 8.236 27.440 20.355 1.00 . A A . 101 ASP CB 1 1
5 6700 1 1 1 ASP CG C 8.561 28.757 19.678 1.00 . A A . 101 ASP CG 1 1
5 6701 1 1 1 ASP H1 H 6.322 26.940 18.762 1.00 . A A . 101 ASP H1 1 1
5 6702 1 1 1 ASP HA H 9.086 26.352 18.721 1.00 . A A . 101 ASP HA 1 1
5 6703 1 1 1 ASP HB2 H 7.259 27.523 20.811 1.00 . A A . 101 ASP HB2 1 1
5 6704 1 1 1 ASP HB3 H 8.973 27.259 21.123 1.00 . A A . 101 ASP HB3 1 1
5 6705 1 1 1 ASP N N 7.030 26.295 18.552 1.00 . A A . 101 ASP N 1 1
5 6706 1 1 1 ASP O O 9.414 24.368 20.257 1.00 . A A . 101 ASP O 1 1
5 6707 1 1 1 ASP OD1 O 9.761 29.082 19.557 1.00 . A A . 101 ASP OD1 1 1
5 6708 1 1 1 ASP OD2 O 7.616 29.462 19.267 1.00 . A A . 101 ASP OD2 1 1
5 6709 1 1 2 HIS C C 5.946 22.406 21.031 1.00 . A A . 102 HIS C 1 1
5 6710 1 1 2 HIS CA C 7.165 23.237 21.418 1.00 . A A . 102 HIS CA 1 1
5 6711 1 1 2 HIS CB C 7.144 23.526 22.919 1.00 . A A . 102 HIS CB 1 1
5 6712 1 1 2 HIS CD2 C 8.602 25.464 23.838 1.00 . A A . 102 HIS CD2 1 1
5 6713 1 1 2 HIS CE1 C 10.507 24.389 23.988 1.00 . A A . 102 HIS CE1 1 1
5 6714 1 1 2 HIS CG C 8.388 24.196 23.417 1.00 . A A . 102 HIS CG 1 1
5 6715 1 1 2 HIS H H 6.375 24.993 20.536 1.00 . A A . 102 HIS H 1 1
5 6716 1 1 2 HIS HA H 8.057 22.678 21.179 1.00 . A A . 102 HIS HA 1 1
5 6717 1 1 2 HIS HB2 H 6.308 24.171 23.143 1.00 . A A . 102 HIS HB2 1 1
5 6718 1 1 2 HIS HB3 H 7.030 22.596 23.456 1.00 . A A . 102 HIS HB3 1 1
5 6719 1 1 2 HIS HD1 H 9.772 22.612 23.291 1.00 . A A . 102 HIS HD1 1 1
5 6720 1 1 2 HIS HD2 H 7.868 26.256 23.890 1.00 . A A . 102 HIS HD2 1 1
5 6721 1 1 2 HIS HE1 H 11.546 24.161 24.174 1.00 . A A . 102 HIS HE1 1 1
5 6722 1 1 2 HIS N N 7.203 24.485 20.662 1.00 . A A . 102 HIS N 1 1
5 6723 1 1 2 HIS ND1 N 9.601 23.549 23.522 1.00 . A A . 102 HIS ND1 1 1
5 6724 1 1 2 HIS NE2 N 9.927 25.559 24.188 1.00 . A A . 102 HIS NE2 1 1
5 6725 1 1 2 HIS O O 4.994 22.261 21.799 1.00 . A A . 102 HIS O 1 1
5 6726 1 1 3 PRO C C 4.773 19.679 20.017 1.00 . A A . 103 PRO C 1 1
5 6727 1 1 3 PRO CA C 4.877 21.019 19.296 1.00 . A A . 103 PRO CA 1 1
5 6728 1 1 3 PRO CB C 5.253 20.809 17.827 1.00 . A A . 103 PRO CB 1 1
5 6729 1 1 3 PRO CD C 7.075 21.977 18.844 1.00 . A A . 103 PRO CD 1 1
5 6730 1 1 3 PRO CG C 6.735 20.959 17.790 1.00 . A A . 103 PRO CG 1 1
5 6731 1 1 3 PRO HA H 3.929 21.534 19.357 1.00 . A A . 103 PRO HA 1 1
5 6732 1 1 3 PRO HB2 H 4.947 19.821 17.513 1.00 . A A . 103 PRO HB2 1 1
5 6733 1 1 3 PRO HB3 H 4.766 21.554 17.217 1.00 . A A . 103 PRO HB3 1 1
5 6734 1 1 3 PRO HD2 H 8.022 21.741 19.305 1.00 . A A . 103 PRO HD2 1 1
5 6735 1 1 3 PRO HD3 H 7.097 22.969 18.418 1.00 . A A . 103 PRO HD3 1 1
5 6736 1 1 3 PRO HG2 H 7.206 20.014 18.016 1.00 . A A . 103 PRO HG2 1 1
5 6737 1 1 3 PRO HG3 H 7.044 21.311 16.817 1.00 . A A . 103 PRO HG3 1 1
5 6738 1 1 3 PRO N N 5.973 21.846 19.812 1.00 . A A . 103 PRO N 1 1
5 6739 1 1 3 PRO O O 5.785 19.053 20.333 1.00 . A A . 103 PRO O 1 1
5 6740 1 1 4 PHE C C 4.055 16.840 20.267 1.00 . A A . 104 PHE C 1 1
5 6741 1 1 4 PHE CA C 3.308 17.978 20.956 1.00 . A A . 104 PHE CA 1 1
5 6742 1 1 4 PHE CB C 1.810 17.668 20.998 1.00 . A A . 104 PHE CB 1 1
5 6743 1 1 4 PHE CD1 C 1.249 16.372 18.925 1.00 . A A . 104 PHE CD1 1 1
5 6744 1 1 4 PHE CD2 C 0.527 18.639 19.073 1.00 . A A . 104 PHE CD2 1 1
5 6745 1 1 4 PHE CE1 C 0.672 16.266 17.673 1.00 . A A . 104 PHE CE1 1 1
5 6746 1 1 4 PHE CE2 C -0.052 18.539 17.822 1.00 . A A . 104 PHE CE2 1 1
5 6747 1 1 4 PHE CG C 1.183 17.557 19.638 1.00 . A A . 104 PHE CG 1 1
5 6748 1 1 4 PHE CZ C 0.021 17.352 17.121 1.00 . A A . 104 PHE CZ 1 1
5 6749 1 1 4 PHE H H 2.777 19.788 19.995 1.00 . A A . 104 PHE H 1 1
5 6750 1 1 4 PHE HA H 3.676 18.074 21.966 1.00 . A A . 104 PHE HA 1 1
5 6751 1 1 4 PHE HB2 H 1.658 16.730 21.511 1.00 . A A . 104 PHE HB2 1 1
5 6752 1 1 4 PHE HB3 H 1.303 18.454 21.537 1.00 . A A . 104 PHE HB3 1 1
5 6753 1 1 4 PHE HD1 H 1.758 15.521 19.356 1.00 . A A . 104 PHE HD1 1 1
5 6754 1 1 4 PHE HD2 H 0.469 19.569 19.620 1.00 . A A . 104 PHE HD2 1 1
5 6755 1 1 4 PHE HE1 H 0.732 15.336 17.128 1.00 . A A . 104 PHE HE1 1 1
5 6756 1 1 4 PHE HE2 H -0.560 19.390 17.392 1.00 . A A . 104 PHE HE2 1 1
5 6757 1 1 4 PHE HZ H -0.430 17.271 16.144 1.00 . A A . 104 PHE HZ 1 1
5 6758 1 1 4 PHE N N 3.544 19.244 20.272 1.00 . A A . 104 PHE N 1 1
5 6759 1 1 4 PHE O O 4.518 16.981 19.134 1.00 . A A . 104 PHE O 1 1
5 6760 1 1 5 THR C C 4.265 13.253 20.953 1.00 . A A . 105 THR C 1 1
5 6761 1 1 5 THR CA C 4.862 14.549 20.416 1.00 . A A . 105 THR CA 1 1
5 6762 1 1 5 THR CB C 6.366 14.585 20.747 1.00 . A A . 105 THR CB 1 1
5 6763 1 1 5 THR CG2 C 6.586 14.803 22.237 1.00 . A A . 105 THR CG2 1 1
5 6764 1 1 5 THR H H 3.780 15.660 21.856 1.00 . A A . 105 THR H 1 1
5 6765 1 1 5 THR HA H 4.751 14.566 19.341 1.00 . A A . 105 THR HA 1 1
5 6766 1 1 5 THR HB H 6.818 15.404 20.207 1.00 . A A . 105 THR HB 1 1
5 6767 1 1 5 THR HG1 H 7.907 13.523 20.126 1.00 . A A . 105 THR HG1 1 1
5 6768 1 1 5 THR HG21 H 5.869 14.221 22.795 1.00 . A A . 105 THR HG21 1 1
5 6769 1 1 5 THR HG22 H 6.460 15.850 22.470 1.00 . A A . 105 THR HG22 1 1
5 6770 1 1 5 THR HG23 H 7.586 14.492 22.501 1.00 . A A . 105 THR HG23 1 1
5 6771 1 1 5 THR N N 4.170 15.711 20.959 1.00 . A A . 105 THR N 1 1
5 6772 1 1 5 THR O O 3.873 13.175 22.117 1.00 . A A . 105 THR O 1 1
5 6773 1 1 5 THR OG1 O 6.986 13.359 20.342 1.00 . A A . 105 THR OG1 1 1
5 6774 1 1 6 SER C C 4.680 10.123 21.256 1.00 . A A . 106 SER C 1 1
5 6775 1 1 6 SER CA C 3.649 10.944 20.487 1.00 . A A . 106 SER CA 1 1
5 6776 1 1 6 SER CB C 3.184 10.172 19.251 1.00 . A A . 106 SER CB 1 1
5 6777 1 1 6 SER H H 4.531 12.361 19.184 1.00 . A A . 106 SER H 1 1
5 6778 1 1 6 SER HA H 2.800 11.126 21.129 1.00 . A A . 106 SER HA 1 1
5 6779 1 1 6 SER HB2 H 4.036 9.711 18.776 1.00 . A A . 106 SER HB2 1 1
5 6780 1 1 6 SER HB3 H 2.481 9.408 19.551 1.00 . A A . 106 SER HB3 1 1
5 6781 1 1 6 SER HG H 2.898 10.861 17.440 1.00 . A A . 106 SER HG 1 1
5 6782 1 1 6 SER N N 4.201 12.237 20.098 1.00 . A A . 106 SER N 1 1
5 6783 1 1 6 SER O O 4.331 9.335 22.134 1.00 . A A . 106 SER O 1 1
5 6784 1 1 6 SER OG O 2.553 11.033 18.319 1.00 . A A . 106 SER OG 1 1
5 6785 1 1 7 ALA C C 6.930 8.094 21.321 1.00 . A A . 107 ALA C 1 1
5 6786 1 1 7 ALA CA C 7.033 9.593 21.577 1.00 . A A . 107 ALA CA 1 1
5 6787 1 1 7 ALA CB C 7.023 9.877 23.072 1.00 . A A . 107 ALA CB 1 1
5 6788 1 1 7 ALA H H 6.166 10.956 20.210 1.00 . A A . 107 ALA H 1 1
5 6789 1 1 7 ALA HA H 7.968 9.954 21.174 1.00 . A A . 107 ALA HA 1 1
5 6790 1 1 7 ALA HB1 H 7.883 10.478 23.329 1.00 . A A . 107 ALA HB1 1 1
5 6791 1 1 7 ALA HB2 H 6.121 10.411 23.331 1.00 . A A . 107 ALA HB2 1 1
5 6792 1 1 7 ALA HB3 H 7.059 8.945 23.615 1.00 . A A . 107 ALA HB3 1 1
5 6793 1 1 7 ALA N N 5.951 10.314 20.918 1.00 . A A . 107 ALA N 1 1
5 6794 1 1 7 ALA O O 5.875 7.573 20.957 1.00 . A A . 107 ALA O 1 1
5 6795 1 1 8 PRO C C 7.323 5.163 22.365 1.00 . A A . 108 PRO C 1 1
5 6796 1 1 8 PRO CA C 8.110 5.931 21.309 1.00 . A A . 108 PRO CA 1 1
5 6797 1 1 8 PRO CB C 9.604 5.619 21.425 1.00 . A A . 108 PRO CB 1 1
5 6798 1 1 8 PRO CD C 9.343 7.936 21.948 1.00 . A A . 108 PRO CD 1 1
5 6799 1 1 8 PRO CG C 10.156 6.713 22.271 1.00 . A A . 108 PRO CG 1 1
5 6800 1 1 8 PRO HA H 7.758 5.654 20.327 1.00 . A A . 108 PRO HA 1 1
5 6801 1 1 8 PRO HB2 H 9.738 4.652 21.891 1.00 . A A . 108 PRO HB2 1 1
5 6802 1 1 8 PRO HB3 H 10.052 5.615 20.443 1.00 . A A . 108 PRO HB3 1 1
5 6803 1 1 8 PRO HD2 H 9.223 8.552 22.827 1.00 . A A . 108 PRO HD2 1 1
5 6804 1 1 8 PRO HD3 H 9.807 8.499 21.151 1.00 . A A . 108 PRO HD3 1 1
5 6805 1 1 8 PRO HG2 H 10.052 6.459 23.315 1.00 . A A . 108 PRO HG2 1 1
5 6806 1 1 8 PRO HG3 H 11.195 6.879 22.026 1.00 . A A . 108 PRO HG3 1 1
5 6807 1 1 8 PRO N N 8.050 7.381 21.514 1.00 . A A . 108 PRO N 1 1
5 6808 1 1 8 PRO O O 7.790 4.974 23.489 1.00 . A A . 108 PRO O 1 1
5 6809 1 1 9 THR C C 5.910 2.646 23.300 1.00 . A A . 109 THR C 1 1
5 6810 1 1 9 THR CA C 5.271 3.974 22.913 1.00 . A A . 109 THR CA 1 1
5 6811 1 1 9 THR CB C 3.886 3.703 22.296 1.00 . A A . 109 THR CB 1 1
5 6812 1 1 9 THR CG2 C 4.021 3.045 20.931 1.00 . A A . 109 THR CG2 1 1
5 6813 1 1 9 THR H H 5.806 4.904 21.089 1.00 . A A . 109 THR H 1 1
5 6814 1 1 9 THR HA H 5.134 4.570 23.804 1.00 . A A . 109 THR HA 1 1
5 6815 1 1 9 THR HB H 3.371 4.646 22.175 1.00 . A A . 109 THR HB 1 1
5 6816 1 1 9 THR HG1 H 3.439 1.958 23.098 1.00 . A A . 109 THR HG1 1 1
5 6817 1 1 9 THR HG21 H 3.530 2.084 20.946 1.00 . A A . 109 THR HG21 1 1
5 6818 1 1 9 THR HG22 H 5.067 2.912 20.697 1.00 . A A . 109 THR HG22 1 1
5 6819 1 1 9 THR HG23 H 3.561 3.673 20.182 1.00 . A A . 109 THR HG23 1 1
5 6820 1 1 9 THR N N 6.124 4.721 21.998 1.00 . A A . 109 THR N 1 1
5 6821 1 1 9 THR O O 5.702 2.144 24.405 1.00 . A A . 109 THR O 1 1
5 6822 1 1 9 THR OG1 O 3.119 2.861 23.164 1.00 . A A . 109 THR OG1 1 1
5 6823 1 1 10 PHE C C 8.329 0.924 23.805 1.00 . A A . 110 PHE C 1 1
5 6824 1 1 10 PHE CA C 7.361 0.810 22.631 1.00 . A A . 110 PHE CA 1 1
5 6825 1 1 10 PHE CB C 8.112 0.354 21.379 1.00 . A A . 110 PHE CB 1 1
5 6826 1 1 10 PHE CD1 C 9.679 -1.505 21.999 1.00 . A A . 110 PHE CD1 1 1
5 6827 1 1 10 PHE CD2 C 7.673 -2.056 20.834 1.00 . A A . 110 PHE CD2 1 1
5 6828 1 1 10 PHE CE1 C 10.035 -2.840 22.024 1.00 . A A . 110 PHE CE1 1 1
5 6829 1 1 10 PHE CE2 C 8.023 -3.393 20.856 1.00 . A A . 110 PHE CE2 1 1
5 6830 1 1 10 PHE CG C 8.496 -1.098 21.404 1.00 . A A . 110 PHE CG 1 1
5 6831 1 1 10 PHE CZ C 9.205 -3.786 21.453 1.00 . A A . 110 PHE CZ 1 1
5 6832 1 1 10 PHE H H 6.818 2.530 21.523 1.00 . A A . 110 PHE H 1 1
5 6833 1 1 10 PHE HA H 6.605 0.079 22.873 1.00 . A A . 110 PHE HA 1 1
5 6834 1 1 10 PHE HB2 H 7.487 0.516 20.514 1.00 . A A . 110 PHE HB2 1 1
5 6835 1 1 10 PHE HB3 H 9.016 0.936 21.278 1.00 . A A . 110 PHE HB3 1 1
5 6836 1 1 10 PHE HD1 H 10.329 -0.767 22.447 1.00 . A A . 110 PHE HD1 1 1
5 6837 1 1 10 PHE HD2 H 6.747 -1.749 20.368 1.00 . A A . 110 PHE HD2 1 1
5 6838 1 1 10 PHE HE1 H 10.959 -3.145 22.491 1.00 . A A . 110 PHE HE1 1 1
5 6839 1 1 10 PHE HE2 H 7.372 -4.129 20.409 1.00 . A A . 110 PHE HE2 1 1
5 6840 1 1 10 PHE HZ H 9.481 -4.829 21.470 1.00 . A A . 110 PHE HZ 1 1
5 6841 1 1 10 PHE N N 6.691 2.081 22.385 1.00 . A A . 110 PHE N 1 1
5 6842 1 1 10 PHE O O 8.343 0.076 24.697 1.00 . A A . 110 PHE O 1 1
5 6843 1 1 11 GLY C C 11.406 1.458 24.617 1.00 . A A . 111 GLY C 1 1
5 6844 1 1 11 GLY CA C 10.099 2.185 24.865 1.00 . A A . 111 GLY CA 1 1
5 6845 1 1 11 GLY H H 9.082 2.623 23.060 1.00 . A A . 111 GLY H 1 1
5 6846 1 1 11 GLY HA2 H 10.299 3.242 24.956 1.00 . A A . 111 GLY HA2 1 1
5 6847 1 1 11 GLY HA3 H 9.673 1.828 25.791 1.00 . A A . 111 GLY HA3 1 1
5 6848 1 1 11 GLY N N 9.138 1.979 23.797 1.00 . A A . 111 GLY N 1 1
5 6849 1 1 11 GLY O O 11.756 0.529 25.345 1.00 . A A . 111 GLY O 1 1
5 6850 1 1 12 ASP C C 14.553 2.253 23.421 1.00 . A A . 112 ASP C 1 1
5 6851 1 1 12 ASP CA C 13.405 1.264 23.242 1.00 . A A . 112 ASP CA 1 1
5 6852 1 1 12 ASP CB C 13.377 0.752 21.801 1.00 . A A . 112 ASP CB 1 1
5 6853 1 1 12 ASP CG C 14.600 -0.076 21.457 1.00 . A A . 112 ASP CG 1 1
5 6854 1 1 12 ASP H H 11.797 2.626 23.042 1.00 . A A . 112 ASP H 1 1
5 6855 1 1 12 ASP HA H 13.559 0.428 23.908 1.00 . A A . 112 ASP HA 1 1
5 6856 1 1 12 ASP HB2 H 12.499 0.138 21.661 1.00 . A A . 112 ASP HB2 1 1
5 6857 1 1 12 ASP HB3 H 13.334 1.595 21.127 1.00 . A A . 112 ASP HB3 1 1
5 6858 1 1 12 ASP N N 12.129 1.881 23.585 1.00 . A A . 112 ASP N 1 1
5 6859 1 1 12 ASP O O 14.583 3.307 22.786 1.00 . A A . 112 ASP O 1 1
5 6860 1 1 12 ASP OD1 O 15.044 -0.863 22.318 1.00 . A A . 112 ASP OD1 1 1
5 6861 1 1 12 ASP OD2 O 15.112 0.064 20.326 1.00 . A A . 112 ASP OD2 1 1
5 6862 1 1 13 PHE C C 17.853 2.322 23.738 1.00 . A A . 113 PHE C 1 1
5 6863 1 1 13 PHE CA C 16.644 2.764 24.556 1.00 . A A . 113 PHE CA 1 1
5 6864 1 1 13 PHE CB C 16.989 2.745 26.047 1.00 . A A . 113 PHE CB 1 1
5 6865 1 1 13 PHE CD1 C 18.593 0.876 26.522 1.00 . A A . 113 PHE CD1 1 1
5 6866 1 1 13 PHE CD2 C 16.303 0.582 27.118 1.00 . A A . 113 PHE CD2 1 1
5 6867 1 1 13 PHE CE1 C 18.884 -0.386 27.005 1.00 . A A . 113 PHE CE1 1 1
5 6868 1 1 13 PHE CE2 C 16.588 -0.681 27.603 1.00 . A A . 113 PHE CE2 1 1
5 6869 1 1 13 PHE CG C 17.301 1.374 26.573 1.00 . A A . 113 PHE CG 1 1
5 6870 1 1 13 PHE CZ C 17.880 -1.165 27.547 1.00 . A A . 113 PHE CZ 1 1
5 6871 1 1 13 PHE H H 15.415 1.053 24.768 1.00 . A A . 113 PHE H 1 1
5 6872 1 1 13 PHE HA H 16.379 3.770 24.270 1.00 . A A . 113 PHE HA 1 1
5 6873 1 1 13 PHE HB2 H 17.852 3.370 26.218 1.00 . A A . 113 PHE HB2 1 1
5 6874 1 1 13 PHE HB3 H 16.152 3.134 26.607 1.00 . A A . 113 PHE HB3 1 1
5 6875 1 1 13 PHE HD1 H 19.380 1.484 26.100 1.00 . A A . 113 PHE HD1 1 1
5 6876 1 1 13 PHE HD2 H 15.292 0.961 27.163 1.00 . A A . 113 PHE HD2 1 1
5 6877 1 1 13 PHE HE1 H 19.895 -0.763 26.960 1.00 . A A . 113 PHE HE1 1 1
5 6878 1 1 13 PHE HE2 H 15.800 -1.287 28.026 1.00 . A A . 113 PHE HE2 1 1
5 6879 1 1 13 PHE HZ H 18.104 -2.152 27.924 1.00 . A A . 113 PHE HZ 1 1
5 6880 1 1 13 PHE N N 15.495 1.906 24.292 1.00 . A A . 113 PHE N 1 1
5 6881 1 1 13 PHE O O 17.935 1.175 23.301 1.00 . A A . 113 PHE O 1 1
5 6882 1 1 14 GLY C C 21.224 3.596 23.328 1.00 . A A . 114 GLY C 1 1
5 6883 1 1 14 GLY CA C 19.984 2.929 22.768 1.00 . A A . 114 GLY CA 1 1
5 6884 1 1 14 GLY H H 18.673 4.140 23.907 1.00 . A A . 114 GLY H 1 1
5 6885 1 1 14 GLY HA2 H 20.130 1.859 22.773 1.00 . A A . 114 GLY HA2 1 1
5 6886 1 1 14 GLY HA3 H 19.840 3.258 21.750 1.00 . A A . 114 GLY HA3 1 1
5 6887 1 1 14 GLY N N 18.792 3.242 23.534 1.00 . A A . 114 GLY N 1 1
5 6888 1 1 14 GLY O O 21.366 4.817 23.256 1.00 . A A . 114 GLY O 1 1
5 6889 1 1 15 SER C C 24.407 3.553 23.386 1.00 . A A . 115 SER C 1 1
5 6890 1 1 15 SER CA C 23.357 3.317 24.467 1.00 . A A . 115 SER CA 1 1
5 6891 1 1 15 SER CB C 23.901 2.348 25.519 1.00 . A A . 115 SER CB 1 1
5 6892 1 1 15 SER H H 21.954 1.830 23.915 1.00 . A A . 115 SER H 1 1
5 6893 1 1 15 SER HA H 23.127 4.259 24.942 1.00 . A A . 115 SER HA 1 1
5 6894 1 1 15 SER HB2 H 24.432 1.547 25.027 1.00 . A A . 115 SER HB2 1 1
5 6895 1 1 15 SER HB3 H 24.575 2.877 26.177 1.00 . A A . 115 SER HB3 1 1
5 6896 1 1 15 SER HG H 22.502 1.016 25.848 1.00 . A A . 115 SER HG 1 1
5 6897 1 1 15 SER N N 22.124 2.795 23.888 1.00 . A A . 115 SER N 1 1
5 6898 1 1 15 SER O O 25.296 4.389 23.542 1.00 . A A . 115 SER O 1 1
5 6899 1 1 15 SER OG O 22.851 1.792 26.292 1.00 . A A . 115 SER OG 1 1
5 6900 1 1 16 ASN C C 25.065 4.279 20.475 1.00 . A A . 116 ASN C 1 1
5 6901 1 1 16 ASN CA C 25.237 2.939 21.182 1.00 . A A . 116 ASN CA 1 1
5 6902 1 1 16 ASN CB C 25.041 1.795 20.185 1.00 . A A . 116 ASN CB 1 1
5 6903 1 1 16 ASN CG C 25.718 0.514 20.634 1.00 . A A . 116 ASN CG 1 1
5 6904 1 1 16 ASN H H 23.566 2.161 22.224 1.00 . A A . 116 ASN H 1 1
5 6905 1 1 16 ASN HA H 26.236 2.884 21.587 1.00 . A A . 116 ASN HA 1 1
5 6906 1 1 16 ASN HB2 H 23.984 1.600 20.073 1.00 . A A . 116 ASN HB2 1 1
5 6907 1 1 16 ASN HB3 H 25.452 2.083 19.230 1.00 . A A . 116 ASN HB3 1 1
5 6908 1 1 16 ASN HD21 H 27.482 1.431 20.671 1.00 . A A . 116 ASN HD21 1 1
5 6909 1 1 16 ASN HD22 H 27.494 -0.238 21.116 1.00 . A A . 116 ASN HD22 1 1
5 6910 1 1 16 ASN N N 24.297 2.811 22.290 1.00 . A A . 116 ASN N 1 1
5 6911 1 1 16 ASN ND2 N 27.030 0.575 20.827 1.00 . A A . 116 ASN ND2 1 1
5 6912 1 1 16 ASN O O 26.038 4.991 20.230 1.00 . A A . 116 ASN O 1 1
5 6913 1 1 16 ASN OD1 O 25.068 -0.518 20.805 1.00 . A A . 116 ASN OD1 1 1
5 6914 1 1 17 GLN C C 24.319 5.994 18.178 1.00 . A A . 117 GLN C 1 1
5 6915 1 1 17 GLN CA C 23.522 5.872 19.472 1.00 . A A . 117 GLN CA 1 1
5 6916 1 1 17 GLN CB C 23.829 7.057 20.389 1.00 . A A . 117 GLN CB 1 1
5 6917 1 1 17 GLN CD C 21.683 7.449 21.664 1.00 . A A . 117 GLN CD 1 1
5 6918 1 1 17 GLN CG C 23.125 6.985 21.734 1.00 . A A . 117 GLN CG 1 1
5 6919 1 1 17 GLN H H 23.087 4.007 20.373 1.00 . A A . 117 GLN H 1 1
5 6920 1 1 17 GLN HA H 22.469 5.877 19.234 1.00 . A A . 117 GLN HA 1 1
5 6921 1 1 17 GLN HB2 H 24.894 7.094 20.565 1.00 . A A . 117 GLN HB2 1 1
5 6922 1 1 17 GLN HB3 H 23.522 7.967 19.895 1.00 . A A . 117 GLN HB3 1 1
5 6923 1 1 17 GLN HE21 H 21.551 7.418 23.648 1.00 . A A . 117 GLN HE21 1 1
5 6924 1 1 17 GLN HE22 H 20.123 7.907 22.807 1.00 . A A . 117 GLN HE22 1 1
5 6925 1 1 17 GLN HG2 H 23.140 5.962 22.080 1.00 . A A . 117 GLN HG2 1 1
5 6926 1 1 17 GLN HG3 H 23.655 7.609 22.437 1.00 . A A . 117 GLN HG3 1 1
5 6927 1 1 17 GLN N N 23.820 4.616 20.151 1.00 . A A . 117 GLN N 1 1
5 6928 1 1 17 GLN NE2 N 21.055 7.607 22.823 1.00 . A A . 117 GLN NE2 1 1
5 6929 1 1 17 GLN O O 25.059 6.958 17.983 1.00 . A A . 117 GLN O 1 1
5 6930 1 1 17 GLN OE1 O 21.140 7.664 20.580 1.00 . A A . 117 GLN OE1 1 1
5 6931 1 1 18 GLN C C 24.189 5.934 15.020 1.00 . A A . 118 GLN C 1 1
5 6932 1 1 18 GLN CA C 24.870 5.009 16.022 1.00 . A A . 118 GLN CA 1 1
5 6933 1 1 18 GLN CB C 24.941 3.589 15.457 1.00 . A A . 118 GLN CB 1 1
5 6934 1 1 18 GLN CD C 23.616 1.463 15.127 1.00 . A A . 118 GLN CD 1 1
5 6935 1 1 18 GLN CG C 23.579 2.978 15.174 1.00 . A A . 118 GLN CG 1 1
5 6936 1 1 18 GLN H H 23.560 4.269 17.511 1.00 . A A . 118 GLN H 1 1
5 6937 1 1 18 GLN HA H 25.873 5.366 16.199 1.00 . A A . 118 GLN HA 1 1
5 6938 1 1 18 GLN HB2 H 25.502 3.610 14.534 1.00 . A A . 118 GLN HB2 1 1
5 6939 1 1 18 GLN HB3 H 25.454 2.957 16.167 1.00 . A A . 118 GLN HB3 1 1
5 6940 1 1 18 GLN HE21 H 23.179 1.488 13.187 1.00 . A A . 118 GLN HE21 1 1
5 6941 1 1 18 GLN HE22 H 23.387 -0.076 13.891 1.00 . A A . 118 GLN HE22 1 1
5 6942 1 1 18 GLN HG2 H 22.893 3.282 15.951 1.00 . A A . 118 GLN HG2 1 1
5 6943 1 1 18 GLN HG3 H 23.225 3.345 14.221 1.00 . A A . 118 GLN HG3 1 1
5 6944 1 1 18 GLN N N 24.163 5.011 17.298 1.00 . A A . 118 GLN N 1 1
5 6945 1 1 18 GLN NE2 N 23.369 0.901 13.950 1.00 . A A . 118 GLN NE2 1 1
5 6946 1 1 18 GLN O O 22.985 6.175 15.103 1.00 . A A . 118 GLN O 1 1
5 6947 1 1 18 GLN OE1 O 23.865 0.806 16.137 1.00 . A A . 118 GLN OE1 1 1
5 6948 1 1 19 ALA C C 24.008 6.577 11.814 1.00 . A A . 119 ALA C 1 1
5 6949 1 1 19 ALA CA C 24.438 7.349 13.056 1.00 . A A . 119 ALA CA 1 1
5 6950 1 1 19 ALA CB C 25.473 8.404 12.693 1.00 . A A . 119 ALA CB 1 1
5 6951 1 1 19 ALA H H 25.919 6.221 14.062 1.00 . A A . 119 ALA H 1 1
5 6952 1 1 19 ALA HA H 23.576 7.853 13.471 1.00 . A A . 119 ALA HA 1 1
5 6953 1 1 19 ALA HB1 H 25.592 8.435 11.620 1.00 . A A . 119 ALA HB1 1 1
5 6954 1 1 19 ALA HB2 H 25.142 9.369 13.047 1.00 . A A . 119 ALA HB2 1 1
5 6955 1 1 19 ALA HB3 H 26.417 8.154 13.154 1.00 . A A . 119 ALA HB3 1 1
5 6956 1 1 19 ALA N N 24.967 6.451 14.075 1.00 . A A . 119 ALA N 1 1
5 6957 1 1 19 ALA O O 24.826 5.933 11.158 1.00 . A A . 119 ALA O 1 1
5 6958 1 1 20 MET C C 21.424 6.919 9.425 1.00 . A A . 120 MET C 1 1
5 6959 1 1 20 MET CA C 22.181 5.953 10.331 1.00 . A A . 120 MET CA 1 1
5 6960 1 1 20 MET CB C 21.257 4.816 10.769 1.00 . A A . 120 MET CB 1 1
5 6961 1 1 20 MET CE C 18.356 3.100 11.650 1.00 . A A . 120 MET CE 1 1
5 6962 1 1 20 MET CG C 20.062 5.283 11.584 1.00 . A A . 120 MET CG 1 1
5 6963 1 1 20 MET H H 22.115 7.176 12.058 1.00 . A A . 120 MET H 1 1
5 6964 1 1 20 MET HA H 23.012 5.538 9.780 1.00 . A A . 120 MET HA 1 1
5 6965 1 1 20 MET HB2 H 20.889 4.308 9.890 1.00 . A A . 120 MET HB2 1 1
5 6966 1 1 20 MET HB3 H 21.822 4.118 11.369 1.00 . A A . 120 MET HB3 1 1
5 6967 1 1 20 MET HE1 H 18.819 2.972 10.682 1.00 . A A . 120 MET HE1 1 1
5 6968 1 1 20 MET HE2 H 18.157 2.132 12.085 1.00 . A A . 120 MET HE2 1 1
5 6969 1 1 20 MET HE3 H 17.429 3.642 11.538 1.00 . A A . 120 MET HE3 1 1
5 6970 1 1 20 MET HG2 H 20.350 6.153 12.156 1.00 . A A . 120 MET HG2 1 1
5 6971 1 1 20 MET HG3 H 19.264 5.550 10.907 1.00 . A A . 120 MET HG3 1 1
5 6972 1 1 20 MET N N 22.719 6.646 11.496 1.00 . A A . 120 MET N 1 1
5 6973 1 1 20 MET O O 20.576 7.691 9.873 1.00 . A A . 120 MET O 1 1
5 6974 1 1 20 MET SD S 19.459 4.020 12.721 1.00 . A A . 120 MET SD 1 1
5 6975 1 1 21 PRO C C 19.636 7.372 6.889 1.00 . A A . 121 PRO C 1 1
5 6976 1 1 21 PRO CA C 21.096 7.743 7.126 1.00 . A A . 121 PRO CA 1 1
5 6977 1 1 21 PRO CB C 21.922 7.500 5.861 1.00 . A A . 121 PRO CB 1 1
5 6978 1 1 21 PRO CD C 22.738 5.982 7.519 1.00 . A A . 121 PRO CD 1 1
5 6979 1 1 21 PRO CG C 22.500 6.138 6.042 1.00 . A A . 121 PRO CG 1 1
5 6980 1 1 21 PRO HA H 21.161 8.784 7.406 1.00 . A A . 121 PRO HA 1 1
5 6981 1 1 21 PRO HB2 H 21.279 7.544 4.994 1.00 . A A . 121 PRO HB2 1 1
5 6982 1 1 21 PRO HB3 H 22.695 8.249 5.782 1.00 . A A . 121 PRO HB3 1 1
5 6983 1 1 21 PRO HD2 H 22.572 4.959 7.821 1.00 . A A . 121 PRO HD2 1 1
5 6984 1 1 21 PRO HD3 H 23.739 6.296 7.775 1.00 . A A . 121 PRO HD3 1 1
5 6985 1 1 21 PRO HG2 H 21.801 5.393 5.694 1.00 . A A . 121 PRO HG2 1 1
5 6986 1 1 21 PRO HG3 H 23.433 6.061 5.503 1.00 . A A . 121 PRO HG3 1 1
5 6987 1 1 21 PRO N N 21.736 6.878 8.122 1.00 . A A . 121 PRO N 1 1
5 6988 1 1 21 PRO O O 19.034 6.643 7.678 1.00 . A A . 121 PRO O 1 1
5 6989 1 1 22 LEU C C 17.577 6.978 4.067 1.00 . A A . 122 LEU C 1 1
5 6990 1 1 22 LEU CA C 17.682 7.599 5.456 1.00 . A A . 122 LEU CA 1 1
5 6991 1 1 22 LEU CB C 16.854 8.884 5.516 1.00 . A A . 122 LEU CB 1 1
5 6992 1 1 22 LEU CD1 C 17.859 10.006 3.513 1.00 . A A . 122 LEU CD1 1 1
5 6993 1 1 22 LEU CD2 C 16.659 11.367 5.234 1.00 . A A . 122 LEU CD2 1 1
5 6994 1 1 22 LEU CG C 17.536 10.148 4.992 1.00 . A A . 122 LEU CG 1 1
5 6995 1 1 22 LEU H H 19.603 8.452 5.207 1.00 . A A . 122 LEU H 1 1
5 6996 1 1 22 LEU HA H 17.297 6.897 6.181 1.00 . A A . 122 LEU HA 1 1
5 6997 1 1 22 LEU HB2 H 15.958 8.727 4.935 1.00 . A A . 122 LEU HB2 1 1
5 6998 1 1 22 LEU HB3 H 16.586 9.055 6.549 1.00 . A A . 122 LEU HB3 1 1
5 6999 1 1 22 LEU HD11 H 18.873 9.655 3.398 1.00 . A A . 122 LEU HD11 1 1
5 7000 1 1 22 LEU HD12 H 17.752 10.965 3.028 1.00 . A A . 122 LEU HD12 1 1
5 7001 1 1 22 LEU HD13 H 17.179 9.297 3.063 1.00 . A A . 122 LEU HD13 1 1
5 7002 1 1 22 LEU HD21 H 17.090 11.970 6.019 1.00 . A A . 122 LEU HD21 1 1
5 7003 1 1 22 LEU HD22 H 15.670 11.046 5.528 1.00 . A A . 122 LEU HD22 1 1
5 7004 1 1 22 LEU HD23 H 16.593 11.949 4.326 1.00 . A A . 122 LEU HD23 1 1
5 7005 1 1 22 LEU HG H 18.467 10.293 5.524 1.00 . A A . 122 LEU HG 1 1
5 7006 1 1 22 LEU N N 19.072 7.878 5.798 1.00 . A A . 122 LEU N 1 1
5 7007 1 1 22 LEU O O 16.479 6.753 3.557 1.00 . A A . 122 LEU O 1 1
5 7008 1 1 23 TYR C C 19.461 4.748 2.159 1.00 . A A . 123 TYR C 1 1
5 7009 1 1 23 TYR CA C 18.763 6.105 2.130 1.00 . A A . 123 TYR CA 1 1
5 7010 1 1 23 TYR CB C 19.479 7.037 1.151 1.00 . A A . 123 TYR CB 1 1
5 7011 1 1 23 TYR CD1 C 18.363 5.921 -0.820 1.00 . A A . 123 TYR CD1 1 1
5 7012 1 1 23 TYR CD2 C 20.614 6.660 -1.073 1.00 . A A . 123 TYR CD2 1 1
5 7013 1 1 23 TYR CE1 C 18.364 5.455 -2.121 1.00 . A A . 123 TYR CE1 1 1
5 7014 1 1 23 TYR CE2 C 20.624 6.199 -2.375 1.00 . A A . 123 TYR CE2 1 1
5 7015 1 1 23 TYR CG C 19.486 6.530 -0.274 1.00 . A A . 123 TYR CG 1 1
5 7016 1 1 23 TYR CZ C 19.497 5.597 -2.894 1.00 . A A . 123 TYR CZ 1 1
5 7017 1 1 23 TYR H H 19.569 6.902 3.917 1.00 . A A . 123 TYR H 1 1
5 7018 1 1 23 TYR HA H 17.744 5.966 1.799 1.00 . A A . 123 TYR HA 1 1
5 7019 1 1 23 TYR HB2 H 18.990 7.999 1.157 1.00 . A A . 123 TYR HB2 1 1
5 7020 1 1 23 TYR HB3 H 20.505 7.159 1.465 1.00 . A A . 123 TYR HB3 1 1
5 7021 1 1 23 TYR HD1 H 17.477 5.811 -0.211 1.00 . A A . 123 TYR HD1 1 1
5 7022 1 1 23 TYR HD2 H 21.496 7.131 -0.663 1.00 . A A . 123 TYR HD2 1 1
5 7023 1 1 23 TYR HE1 H 17.481 4.984 -2.528 1.00 . A A . 123 TYR HE1 1 1
5 7024 1 1 23 TYR HE2 H 21.512 6.309 -2.981 1.00 . A A . 123 TYR HE2 1 1
5 7025 1 1 23 TYR HH H 19.886 5.802 -4.766 1.00 . A A . 123 TYR HH 1 1
5 7026 1 1 23 TYR N N 18.726 6.700 3.460 1.00 . A A . 123 TYR N 1 1
5 7027 1 1 23 TYR O O 19.149 3.860 1.366 1.00 . A A . 123 TYR O 1 1
5 7028 1 1 23 TYR OH O 19.503 5.135 -4.190 1.00 . A A . 123 TYR OH 1 1
5 7029 1 1 24 ARG C C 21.194 2.897 4.672 1.00 . A A . 124 ARG C 1 1
5 7030 1 1 24 ARG CA C 21.148 3.349 3.215 1.00 . A A . 124 ARG CA 1 1
5 7031 1 1 24 ARG CB C 22.571 3.517 2.678 1.00 . A A . 124 ARG CB 1 1
5 7032 1 1 24 ARG CD C 22.983 4.673 0.485 1.00 . A A . 124 ARG CD 1 1
5 7033 1 1 24 ARG CG C 22.676 3.351 1.171 1.00 . A A . 124 ARG CG 1 1
5 7034 1 1 24 ARG CZ C 24.409 4.103 -1.435 1.00 . A A . 124 ARG CZ 1 1
5 7035 1 1 24 ARG H H 20.609 5.341 3.685 1.00 . A A . 124 ARG H 1 1
5 7036 1 1 24 ARG HA H 20.640 2.596 2.633 1.00 . A A . 124 ARG HA 1 1
5 7037 1 1 24 ARG HB2 H 22.926 4.504 2.935 1.00 . A A . 124 ARG HB2 1 1
5 7038 1 1 24 ARG HB3 H 23.208 2.781 3.145 1.00 . A A . 124 ARG HB3 1 1
5 7039 1 1 24 ARG HD2 H 22.138 5.333 0.611 1.00 . A A . 124 ARG HD2 1 1
5 7040 1 1 24 ARG HD3 H 23.854 5.111 0.950 1.00 . A A . 124 ARG HD3 1 1
5 7041 1 1 24 ARG HE H 22.509 4.695 -1.563 1.00 . A A . 124 ARG HE 1 1
5 7042 1 1 24 ARG HG2 H 23.469 2.651 0.950 1.00 . A A . 124 ARG HG2 1 1
5 7043 1 1 24 ARG HG3 H 21.739 2.968 0.794 1.00 . A A . 124 ARG HG3 1 1
5 7044 1 1 24 ARG HH11 H 25.303 3.933 0.369 1.00 . A A . 124 ARG HH11 1 1
5 7045 1 1 24 ARG HH12 H 26.298 3.534 -0.992 1.00 . A A . 124 ARG HH12 1 1
5 7046 1 1 24 ARG HH21 H 23.808 4.172 -3.363 1.00 . A A . 124 ARG HH21 1 1
5 7047 1 1 24 ARG HH22 H 25.447 3.671 -3.115 1.00 . A A . 124 ARG HH22 1 1
5 7048 1 1 24 ARG N N 20.406 4.596 3.081 1.00 . A A . 124 ARG N 1 1
5 7049 1 1 24 ARG NE N 23.242 4.502 -0.942 1.00 . A A . 124 ARG NE 1 1
5 7050 1 1 24 ARG NH1 N 25.420 3.836 -0.619 1.00 . A A . 124 ARG NH1 1 1
5 7051 1 1 24 ARG NH2 N 24.568 3.971 -2.745 1.00 . A A . 124 ARG NH2 1 1
5 7052 1 1 24 ARG O O 22.163 3.158 5.384 1.00 . A A . 124 ARG O 1 1
5 7053 1 1 25 VAL C C 21.103 0.653 6.743 1.00 . A A . 125 VAL C 1 1
5 7054 1 1 25 VAL CA C 20.056 1.730 6.480 1.00 . A A . 125 VAL CA 1 1
5 7055 1 1 25 VAL CB C 18.660 1.160 6.791 1.00 . A A . 125 VAL CB 1 1
5 7056 1 1 25 VAL CG1 C 17.614 2.264 6.763 1.00 . A A . 125 VAL CG1 1 1
5 7057 1 1 25 VAL CG2 C 18.305 0.053 5.809 1.00 . A A . 125 VAL CG2 1 1
5 7058 1 1 25 VAL H H 19.395 2.042 4.494 1.00 . A A . 125 VAL H 1 1
5 7059 1 1 25 VAL HA H 20.238 2.564 7.143 1.00 . A A . 125 VAL HA 1 1
5 7060 1 1 25 VAL HB H 18.678 0.738 7.785 1.00 . A A . 125 VAL HB 1 1
5 7061 1 1 25 VAL HG11 H 16.689 1.894 7.181 1.00 . A A . 125 VAL HG11 1 1
5 7062 1 1 25 VAL HG12 H 17.962 3.105 7.344 1.00 . A A . 125 VAL HG12 1 1
5 7063 1 1 25 VAL HG13 H 17.447 2.576 5.742 1.00 . A A . 125 VAL HG13 1 1
5 7064 1 1 25 VAL HG21 H 19.049 0.013 5.028 1.00 . A A . 125 VAL HG21 1 1
5 7065 1 1 25 VAL HG22 H 18.277 -0.893 6.329 1.00 . A A . 125 VAL HG22 1 1
5 7066 1 1 25 VAL HG23 H 17.337 0.254 5.374 1.00 . A A . 125 VAL HG23 1 1
5 7067 1 1 25 VAL N N 20.137 2.219 5.109 1.00 . A A . 125 VAL N 1 1
5 7068 1 1 25 VAL O O 21.208 -0.319 5.995 1.00 . A A . 125 VAL O 1 1
5 7069 1 1 26 GLU C C 23.982 -0.203 7.084 1.00 . A A . 126 GLU C 1 1
5 7070 1 1 26 GLU CA C 22.913 -0.125 8.171 1.00 . A A . 126 GLU CA 1 1
5 7071 1 1 26 GLU CB C 22.304 -1.509 8.402 1.00 . A A . 126 GLU CB 1 1
5 7072 1 1 26 GLU CD C 21.490 -3.219 10.074 1.00 . A A . 126 GLU CD 1 1
5 7073 1 1 26 GLU CG C 22.136 -1.863 9.870 1.00 . A A . 126 GLU CG 1 1
5 7074 1 1 26 GLU H H 21.742 1.627 8.368 1.00 . A A . 126 GLU H 1 1
5 7075 1 1 26 GLU HA H 23.373 0.214 9.087 1.00 . A A . 126 GLU HA 1 1
5 7076 1 1 26 GLU HB2 H 21.334 -1.546 7.931 1.00 . A A . 126 GLU HB2 1 1
5 7077 1 1 26 GLU HB3 H 22.944 -2.251 7.946 1.00 . A A . 126 GLU HB3 1 1
5 7078 1 1 26 GLU HG2 H 23.109 -1.871 10.339 1.00 . A A . 126 GLU HG2 1 1
5 7079 1 1 26 GLU HG3 H 21.518 -1.112 10.340 1.00 . A A . 126 GLU HG3 1 1
5 7080 1 1 26 GLU N N 21.874 0.832 7.810 1.00 . A A . 126 GLU N 1 1
5 7081 1 1 26 GLU O O 23.752 0.147 5.926 1.00 . A A . 126 GLU O 1 1
5 7082 1 1 26 GLU OE1 O 20.394 -3.443 9.520 1.00 . A A . 126 GLU OE1 1 1
5 7083 1 1 26 GLU OE2 O 22.082 -4.057 10.787 1.00 . A A . 126 GLU OE2 1 1
5 7084 1 1 27 PRO C C 26.090 -1.916 5.517 1.00 . A A . 127 PRO C 1 1
5 7085 1 1 27 PRO CA C 26.308 -0.805 6.539 1.00 . A A . 127 PRO CA 1 1
5 7086 1 1 27 PRO CB C 27.483 -1.149 7.459 1.00 . A A . 127 PRO CB 1 1
5 7087 1 1 27 PRO CD C 25.524 -1.106 8.829 1.00 . A A . 127 PRO CD 1 1
5 7088 1 1 27 PRO CG C 26.856 -1.781 8.654 1.00 . A A . 127 PRO CG 1 1
5 7089 1 1 27 PRO HA H 26.512 0.122 6.024 1.00 . A A . 127 PRO HA 1 1
5 7090 1 1 27 PRO HB2 H 28.151 -1.832 6.954 1.00 . A A . 127 PRO HB2 1 1
5 7091 1 1 27 PRO HB3 H 28.014 -0.246 7.723 1.00 . A A . 127 PRO HB3 1 1
5 7092 1 1 27 PRO HD2 H 24.794 -1.805 9.208 1.00 . A A . 127 PRO HD2 1 1
5 7093 1 1 27 PRO HD3 H 25.616 -0.257 9.492 1.00 . A A . 127 PRO HD3 1 1
5 7094 1 1 27 PRO HG2 H 26.721 -2.838 8.481 1.00 . A A . 127 PRO HG2 1 1
5 7095 1 1 27 PRO HG3 H 27.476 -1.618 9.523 1.00 . A A . 127 PRO HG3 1 1
5 7096 1 1 27 PRO N N 25.180 -0.671 7.465 1.00 . A A . 127 PRO N 1 1
5 7097 1 1 27 PRO O O 25.663 -3.017 5.864 1.00 . A A . 127 PRO O 1 1
5 7098 1 1 28 VAL C C 27.037 -3.853 3.457 1.00 . A A . 128 VAL C 1 1
5 7099 1 1 28 VAL CA C 26.224 -2.593 3.183 1.00 . A A . 128 VAL CA 1 1
5 7100 1 1 28 VAL CB C 26.649 -2.007 1.824 1.00 . A A . 128 VAL CB 1 1
5 7101 1 1 28 VAL CG1 C 28.153 -1.783 1.786 1.00 . A A . 128 VAL CG1 1 1
5 7102 1 1 28 VAL CG2 C 26.210 -2.920 0.689 1.00 . A A . 128 VAL CG2 1 1
5 7103 1 1 28 VAL H H 26.722 -0.724 4.042 1.00 . A A . 128 VAL H 1 1
5 7104 1 1 28 VAL HA H 25.178 -2.856 3.126 1.00 . A A . 128 VAL HA 1 1
5 7105 1 1 28 VAL HB H 26.162 -1.051 1.698 1.00 . A A . 128 VAL HB 1 1
5 7106 1 1 28 VAL HG11 H 28.363 -0.831 1.321 1.00 . A A . 128 VAL HG11 1 1
5 7107 1 1 28 VAL HG12 H 28.544 -1.787 2.793 1.00 . A A . 128 VAL HG12 1 1
5 7108 1 1 28 VAL HG13 H 28.621 -2.572 1.215 1.00 . A A . 128 VAL HG13 1 1
5 7109 1 1 28 VAL HG21 H 25.220 -3.299 0.895 1.00 . A A . 128 VAL HG21 1 1
5 7110 1 1 28 VAL HG22 H 26.198 -2.363 -0.236 1.00 . A A . 128 VAL HG22 1 1
5 7111 1 1 28 VAL HG23 H 26.901 -3.746 0.603 1.00 . A A . 128 VAL HG23 1 1
5 7112 1 1 28 VAL N N 26.386 -1.619 4.256 1.00 . A A . 128 VAL N 1 1
5 7113 1 1 28 VAL O O 28.191 -3.781 3.879 1.00 . A A . 128 VAL O 1 1
5 7114 1 1 29 TYR C C 27.909 -6.695 2.215 1.00 . A A . 129 TYR C 1 1
5 7115 1 1 29 TYR CA C 27.093 -6.286 3.438 1.00 . A A . 129 TYR CA 1 1
5 7116 1 1 29 TYR CB C 26.065 -7.370 3.766 1.00 . A A . 129 TYR CB 1 1
5 7117 1 1 29 TYR CD1 C 25.690 -7.299 6.262 1.00 . A A . 129 TYR CD1 1 1
5 7118 1 1 29 TYR CD2 C 26.890 -9.148 5.358 1.00 . A A . 129 TYR CD2 1 1
5 7119 1 1 29 TYR CE1 C 25.828 -7.824 7.532 1.00 . A A . 129 TYR CE1 1 1
5 7120 1 1 29 TYR CE2 C 27.032 -9.682 6.624 1.00 . A A . 129 TYR CE2 1 1
5 7121 1 1 29 TYR CG C 26.218 -7.949 5.154 1.00 . A A . 129 TYR CG 1 1
5 7122 1 1 29 TYR CZ C 26.499 -9.015 7.708 1.00 . A A . 129 TYR CZ 1 1
5 7123 1 1 29 TYR H H 25.506 -5.002 2.880 1.00 . A A . 129 TYR H 1 1
5 7124 1 1 29 TYR HA H 27.760 -6.170 4.279 1.00 . A A . 129 TYR HA 1 1
5 7125 1 1 29 TYR HB2 H 25.074 -6.952 3.689 1.00 . A A . 129 TYR HB2 1 1
5 7126 1 1 29 TYR HB3 H 26.166 -8.178 3.056 1.00 . A A . 129 TYR HB3 1 1
5 7127 1 1 29 TYR HD1 H 25.164 -6.365 6.120 1.00 . A A . 129 TYR HD1 1 1
5 7128 1 1 29 TYR HD2 H 27.307 -9.668 4.507 1.00 . A A . 129 TYR HD2 1 1
5 7129 1 1 29 TYR HE1 H 25.410 -7.302 8.381 1.00 . A A . 129 TYR HE1 1 1
5 7130 1 1 29 TYR HE2 H 27.558 -10.615 6.763 1.00 . A A . 129 TYR HE2 1 1
5 7131 1 1 29 TYR HH H 27.207 -10.315 8.936 1.00 . A A . 129 TYR HH 1 1
5 7132 1 1 29 TYR N N 26.427 -5.008 3.215 1.00 . A A . 129 TYR N 1 1
5 7133 1 1 29 TYR O O 27.477 -6.549 1.072 1.00 . A A . 129 TYR O 1 1
5 7134 1 1 29 TYR OH O 26.638 -9.542 8.972 1.00 . A A . 129 TYR OH 1 1
5 7135 1 1 30 PRO C C 29.511 -8.916 0.687 1.00 . A A . 130 PRO C 1 1
5 7136 1 1 30 PRO CA C 30.020 -7.664 1.394 1.00 . A A . 130 PRO CA 1 1
5 7137 1 1 30 PRO CB C 31.326 -7.963 2.135 1.00 . A A . 130 PRO CB 1 1
5 7138 1 1 30 PRO CD C 29.697 -7.425 3.800 1.00 . A A . 130 PRO CD 1 1
5 7139 1 1 30 PRO CG C 30.907 -8.275 3.530 1.00 . A A . 130 PRO CG 1 1
5 7140 1 1 30 PRO HA H 30.187 -6.884 0.667 1.00 . A A . 130 PRO HA 1 1
5 7141 1 1 30 PRO HB2 H 31.821 -8.805 1.673 1.00 . A A . 130 PRO HB2 1 1
5 7142 1 1 30 PRO HB3 H 31.969 -7.096 2.102 1.00 . A A . 130 PRO HB3 1 1
5 7143 1 1 30 PRO HD2 H 29.005 -7.946 4.444 1.00 . A A . 130 PRO HD2 1 1
5 7144 1 1 30 PRO HD3 H 29.988 -6.482 4.240 1.00 . A A . 130 PRO HD3 1 1
5 7145 1 1 30 PRO HG2 H 30.656 -9.322 3.613 1.00 . A A . 130 PRO HG2 1 1
5 7146 1 1 30 PRO HG3 H 31.702 -8.024 4.217 1.00 . A A . 130 PRO HG3 1 1
5 7147 1 1 30 PRO N N 29.118 -7.221 2.461 1.00 . A A . 130 PRO N 1 1
5 7148 1 1 30 PRO O O 28.349 -9.294 0.833 1.00 . A A . 130 PRO O 1 1
5 7149 1 1 31 SER C C 30.851 -11.955 -0.335 1.00 . A A . 131 SER C 1 1
5 7150 1 1 31 SER CA C 30.027 -10.763 -0.812 1.00 . A A . 131 SER CA 1 1
5 7151 1 1 31 SER CB C 30.232 -10.554 -2.314 1.00 . A A . 131 SER CB 1 1
5 7152 1 1 31 SER H H 31.301 -9.204 -0.156 1.00 . A A . 131 SER H 1 1
5 7153 1 1 31 SER HA H 28.983 -10.964 -0.624 1.00 . A A . 131 SER HA 1 1
5 7154 1 1 31 SER HB2 H 31.145 -10.003 -2.477 1.00 . A A . 131 SER HB2 1 1
5 7155 1 1 31 SER HB3 H 30.301 -11.516 -2.802 1.00 . A A . 131 SER HB3 1 1
5 7156 1 1 31 SER HG H 28.686 -10.389 -3.505 1.00 . A A . 131 SER HG 1 1
5 7157 1 1 31 SER N N 30.389 -9.555 -0.079 1.00 . A A . 131 SER N 1 1
5 7158 1 1 31 SER O O 30.393 -13.097 -0.376 1.00 . A A . 131 SER O 1 1
5 7159 1 1 31 SER OG O 29.154 -9.830 -2.880 1.00 . A A . 131 SER OG 1 1
5 7160 1 1 32 ARG C C 32.728 -12.998 2.084 1.00 . A A . 132 ARG C 1 1
5 7161 1 1 32 ARG CA C 32.961 -12.730 0.600 1.00 . A A . 132 ARG CA 1 1
5 7162 1 1 32 ARG CB C 34.421 -12.338 0.364 1.00 . A A . 132 ARG CB 1 1
5 7163 1 1 32 ARG CD C 36.377 -12.266 -1.212 1.00 . A A . 132 ARG CD 1 1
5 7164 1 1 32 ARG CG C 34.912 -12.637 -1.043 1.00 . A A . 132 ARG CG 1 1
5 7165 1 1 32 ARG CZ C 36.646 -11.994 -3.641 1.00 . A A . 132 ARG CZ 1 1
5 7166 1 1 32 ARG H H 32.380 -10.751 0.123 1.00 . A A . 132 ARG H 1 1
5 7167 1 1 32 ARG HA H 32.744 -13.630 0.045 1.00 . A A . 132 ARG HA 1 1
5 7168 1 1 32 ARG HB2 H 34.531 -11.279 0.542 1.00 . A A . 132 ARG HB2 1 1
5 7169 1 1 32 ARG HB3 H 35.042 -12.879 1.061 1.00 . A A . 132 ARG HB3 1 1
5 7170 1 1 32 ARG HD2 H 36.478 -11.197 -1.104 1.00 . A A . 132 ARG HD2 1 1
5 7171 1 1 32 ARG HD3 H 36.950 -12.762 -0.443 1.00 . A A . 132 ARG HD3 1 1
5 7172 1 1 32 ARG HE H 37.453 -13.465 -2.563 1.00 . A A . 132 ARG HE 1 1
5 7173 1 1 32 ARG HG2 H 34.794 -13.692 -1.239 1.00 . A A . 132 ARG HG2 1 1
5 7174 1 1 32 ARG HG3 H 34.322 -12.070 -1.748 1.00 . A A . 132 ARG HG3 1 1
5 7175 1 1 32 ARG HH11 H 35.510 -10.582 -2.748 1.00 . A A . 132 ARG HH11 1 1
5 7176 1 1 32 ARG HH12 H 35.708 -10.401 -4.459 1.00 . A A . 132 ARG HH12 1 1
5 7177 1 1 32 ARG HH21 H 37.721 -13.238 -4.816 1.00 . A A . 132 ARG HH21 1 1
5 7178 1 1 32 ARG HH22 H 36.965 -11.913 -5.635 1.00 . A A . 132 ARG HH22 1 1
5 7179 1 1 32 ARG N N 32.071 -11.681 0.116 1.00 . A A . 132 ARG N 1 1
5 7180 1 1 32 ARG NE N 36.894 -12.662 -2.520 1.00 . A A . 132 ARG NE 1 1
5 7181 1 1 32 ARG NH1 N 35.892 -10.903 -3.614 1.00 . A A . 132 ARG NH1 1 1
5 7182 1 1 32 ARG NH2 N 37.152 -12.416 -4.792 1.00 . A A . 132 ARG NH2 1 1
5 7183 1 1 32 ARG O O 32.296 -14.085 2.467 1.00 . A A . 132 ARG O 1 1
5 7184 1 1 33 ALA C C 31.421 -12.573 4.693 1.00 . A A . 133 ALA C 1 1
5 7185 1 1 33 ALA CA C 32.840 -12.129 4.354 1.00 . A A . 133 ALA CA 1 1
5 7186 1 1 33 ALA CB C 33.162 -10.813 5.045 1.00 . A A . 133 ALA CB 1 1
5 7187 1 1 33 ALA H H 33.360 -11.159 2.546 1.00 . A A . 133 ALA H 1 1
5 7188 1 1 33 ALA HA H 33.535 -12.875 4.711 1.00 . A A . 133 ALA HA 1 1
5 7189 1 1 33 ALA HB1 H 33.467 -11.007 6.063 1.00 . A A . 133 ALA HB1 1 1
5 7190 1 1 33 ALA HB2 H 33.963 -10.316 4.517 1.00 . A A . 133 ALA HB2 1 1
5 7191 1 1 33 ALA HB3 H 32.286 -10.182 5.045 1.00 . A A . 133 ALA HB3 1 1
5 7192 1 1 33 ALA N N 33.018 -12.001 2.913 1.00 . A A . 133 ALA N 1 1
5 7193 1 1 33 ALA O O 31.187 -13.205 5.725 1.00 . A A . 133 ALA O 1 1
5 7194 1 1 34 LEU C C 28.894 -14.115 3.955 1.00 . A A . 134 LEU C 1 1
5 7195 1 1 34 LEU CA C 29.079 -12.603 4.029 1.00 . A A . 134 LEU CA 1 1
5 7196 1 1 34 LEU CB C 28.193 -11.917 2.988 1.00 . A A . 134 LEU CB 1 1
5 7197 1 1 34 LEU CD1 C 26.015 -10.764 2.528 1.00 . A A . 134 LEU CD1 1 1
5 7198 1 1 34 LEU CD2 C 26.054 -13.225 2.972 1.00 . A A . 134 LEU CD2 1 1
5 7199 1 1 34 LEU CG C 26.696 -11.884 3.298 1.00 . A A . 134 LEU CG 1 1
5 7200 1 1 34 LEU H H 30.723 -11.736 3.018 1.00 . A A . 134 LEU H 1 1
5 7201 1 1 34 LEU HA H 28.792 -12.265 5.014 1.00 . A A . 134 LEU HA 1 1
5 7202 1 1 34 LEU HB2 H 28.531 -10.898 2.885 1.00 . A A . 134 LEU HB2 1 1
5 7203 1 1 34 LEU HB3 H 28.326 -12.436 2.049 1.00 . A A . 134 LEU HB3 1 1
5 7204 1 1 34 LEU HD11 H 26.725 -9.973 2.341 1.00 . A A . 134 LEU HD11 1 1
5 7205 1 1 34 LEU HD12 H 25.190 -10.378 3.107 1.00 . A A . 134 LEU HD12 1 1
5 7206 1 1 34 LEU HD13 H 25.646 -11.147 1.587 1.00 . A A . 134 LEU HD13 1 1
5 7207 1 1 34 LEU HD21 H 26.586 -13.690 2.156 1.00 . A A . 134 LEU HD21 1 1
5 7208 1 1 34 LEU HD22 H 25.023 -13.070 2.688 1.00 . A A . 134 LEU HD22 1 1
5 7209 1 1 34 LEU HD23 H 26.095 -13.865 3.842 1.00 . A A . 134 LEU HD23 1 1
5 7210 1 1 34 LEU HG H 26.557 -11.694 4.354 1.00 . A A . 134 LEU HG 1 1
5 7211 1 1 34 LEU N N 30.476 -12.239 3.821 1.00 . A A . 134 LEU N 1 1
5 7212 1 1 34 LEU O O 28.408 -14.739 4.899 1.00 . A A . 134 LEU O 1 1
5 7213 1 1 35 LYS C C 30.183 -16.891 3.483 1.00 . A A . 135 LYS C 1 1
5 7214 1 1 35 LYS CA C 29.166 -16.139 2.631 1.00 . A A . 135 LYS CA 1 1
5 7215 1 1 35 LYS CB C 29.362 -16.491 1.154 1.00 . A A . 135 LYS CB 1 1
5 7216 1 1 35 LYS CD C 28.201 -16.745 -1.059 1.00 . A A . 135 LYS CD 1 1
5 7217 1 1 35 LYS CE C 29.475 -16.543 -1.865 1.00 . A A . 135 LYS CE 1 1
5 7218 1 1 35 LYS CG C 28.248 -15.983 0.255 1.00 . A A . 135 LYS CG 1 1
5 7219 1 1 35 LYS H H 29.665 -14.149 2.111 1.00 . A A . 135 LYS H 1 1
5 7220 1 1 35 LYS HA H 28.173 -16.435 2.933 1.00 . A A . 135 LYS HA 1 1
5 7221 1 1 35 LYS HB2 H 30.293 -16.062 0.815 1.00 . A A . 135 LYS HB2 1 1
5 7222 1 1 35 LYS HB3 H 29.414 -17.565 1.056 1.00 . A A . 135 LYS HB3 1 1
5 7223 1 1 35 LYS HD2 H 28.083 -17.798 -0.851 1.00 . A A . 135 LYS HD2 1 1
5 7224 1 1 35 LYS HD3 H 27.359 -16.394 -1.639 1.00 . A A . 135 LYS HD3 1 1
5 7225 1 1 35 LYS HE2 H 29.711 -15.490 -1.885 1.00 . A A . 135 LYS HE2 1 1
5 7226 1 1 35 LYS HE3 H 30.279 -17.082 -1.385 1.00 . A A . 135 LYS HE3 1 1
5 7227 1 1 35 LYS HG2 H 27.303 -16.106 0.763 1.00 . A A . 135 LYS HG2 1 1
5 7228 1 1 35 LYS HG3 H 28.414 -14.936 0.048 1.00 . A A . 135 LYS HG3 1 1
5 7229 1 1 35 LYS HZ1 H 28.337 -17.275 -3.457 1.00 . A A . 135 LYS HZ1 1 1
5 7230 1 1 35 LYS HZ2 H 29.916 -17.882 -3.407 1.00 . A A . 135 LYS HZ2 1 1
5 7231 1 1 35 LYS HZ3 H 29.634 -16.299 -3.934 1.00 . A A . 135 LYS HZ3 1 1
5 7232 1 1 35 LYS N N 29.285 -14.700 2.828 1.00 . A A . 135 LYS N 1 1
5 7233 1 1 35 LYS NZ N 29.330 -17.034 -3.264 1.00 . A A . 135 LYS NZ 1 1
5 7234 1 1 35 LYS O O 29.953 -18.035 3.877 1.00 . A A . 135 LYS O 1 1
5 7235 1 1 36 ARG C C 31.797 -17.396 5.878 1.00 . A A . 136 ARG C 1 1
5 7236 1 1 36 ARG CA C 32.361 -16.850 4.569 1.00 . A A . 136 ARG CA 1 1
5 7237 1 1 36 ARG CB C 33.462 -15.830 4.861 1.00 . A A . 136 ARG CB 1 1
5 7238 1 1 36 ARG CD C 35.835 -16.637 4.671 1.00 . A A . 136 ARG CD 1 1
5 7239 1 1 36 ARG CG C 34.674 -15.965 3.954 1.00 . A A . 136 ARG CG 1 1
5 7240 1 1 36 ARG CZ C 35.876 -18.930 3.784 1.00 . A A . 136 ARG CZ 1 1
5 7241 1 1 36 ARG H H 31.435 -15.333 3.420 1.00 . A A . 136 ARG H 1 1
5 7242 1 1 36 ARG HA H 32.781 -17.668 4.003 1.00 . A A . 136 ARG HA 1 1
5 7243 1 1 36 ARG HB2 H 33.058 -14.836 4.739 1.00 . A A . 136 ARG HB2 1 1
5 7244 1 1 36 ARG HB3 H 33.789 -15.954 5.883 1.00 . A A . 136 ARG HB3 1 1
5 7245 1 1 36 ARG HD2 H 36.598 -15.898 4.865 1.00 . A A . 136 ARG HD2 1 1
5 7246 1 1 36 ARG HD3 H 35.477 -17.039 5.607 1.00 . A A . 136 ARG HD3 1 1
5 7247 1 1 36 ARG HE H 37.246 -17.533 3.397 1.00 . A A . 136 ARG HE 1 1
5 7248 1 1 36 ARG HG2 H 34.404 -16.560 3.094 1.00 . A A . 136 ARG HG2 1 1
5 7249 1 1 36 ARG HG3 H 34.983 -14.982 3.632 1.00 . A A . 136 ARG HG3 1 1
5 7250 1 1 36 ARG HH11 H 34.306 -18.510 4.984 1.00 . A A . 136 ARG HH11 1 1
5 7251 1 1 36 ARG HH12 H 34.347 -20.123 4.352 1.00 . A A . 136 ARG HH12 1 1
5 7252 1 1 36 ARG HH21 H 37.311 -19.654 2.558 1.00 . A A . 136 ARG HH21 1 1
5 7253 1 1 36 ARG HH22 H 36.057 -20.772 2.973 1.00 . A A . 136 ARG HH22 1 1
5 7254 1 1 36 ARG N N 31.309 -16.242 3.763 1.00 . A A . 136 ARG N 1 1
5 7255 1 1 36 ARG NE N 36.414 -17.719 3.880 1.00 . A A . 136 ARG NE 1 1
5 7256 1 1 36 ARG NH1 N 34.751 -19.211 4.427 1.00 . A A . 136 ARG NH1 1 1
5 7257 1 1 36 ARG NH2 N 36.463 -19.862 3.044 1.00 . A A . 136 ARG NH2 1 1
5 7258 1 1 36 ARG O O 31.729 -18.607 6.079 1.00 . A A . 136 ARG O 1 1
5 7259 1 1 37 GLY C C 31.478 -16.169 9.210 1.00 . A A . 137 GLY C 1 1
5 7260 1 1 37 GLY CA C 30.843 -16.901 8.044 1.00 . A A . 137 GLY CA 1 1
5 7261 1 1 37 GLY H H 31.473 -15.538 6.550 1.00 . A A . 137 GLY H 1 1
5 7262 1 1 37 GLY HA2 H 29.781 -16.705 8.045 1.00 . A A . 137 GLY HA2 1 1
5 7263 1 1 37 GLY HA3 H 31.004 -17.961 8.169 1.00 . A A . 137 GLY HA3 1 1
5 7264 1 1 37 GLY N N 31.395 -16.491 6.765 1.00 . A A . 137 GLY N 1 1
5 7265 1 1 37 GLY O O 31.155 -16.434 10.368 1.00 . A A . 137 GLY O 1 1
5 7266 1 1 38 VAL C C 32.200 -13.322 10.424 1.00 . A A . 138 VAL C 1 1
5 7267 1 1 38 VAL CA C 33.069 -14.476 9.937 1.00 . A A . 138 VAL CA 1 1
5 7268 1 1 38 VAL CB C 34.409 -13.915 9.424 1.00 . A A . 138 VAL CB 1 1
5 7269 1 1 38 VAL CG1 C 34.724 -12.588 10.096 1.00 . A A . 138 VAL CG1 1 1
5 7270 1 1 38 VAL CG2 C 35.529 -14.918 9.655 1.00 . A A . 138 VAL CG2 1 1
5 7271 1 1 38 VAL H H 32.602 -15.082 7.963 1.00 . A A . 138 VAL H 1 1
5 7272 1 1 38 VAL HA H 33.273 -15.136 10.767 1.00 . A A . 138 VAL HA 1 1
5 7273 1 1 38 VAL HB H 34.321 -13.744 8.361 1.00 . A A . 138 VAL HB 1 1
5 7274 1 1 38 VAL HG11 H 34.148 -11.802 9.628 1.00 . A A . 138 VAL HG11 1 1
5 7275 1 1 38 VAL HG12 H 34.471 -12.645 11.145 1.00 . A A . 138 VAL HG12 1 1
5 7276 1 1 38 VAL HG13 H 35.777 -12.372 9.990 1.00 . A A . 138 VAL HG13 1 1
5 7277 1 1 38 VAL HG21 H 35.954 -15.209 8.706 1.00 . A A . 138 VAL HG21 1 1
5 7278 1 1 38 VAL HG22 H 36.293 -14.468 10.270 1.00 . A A . 138 VAL HG22 1 1
5 7279 1 1 38 VAL HG23 H 35.133 -15.791 10.155 1.00 . A A . 138 VAL HG23 1 1
5 7280 1 1 38 VAL N N 32.386 -15.248 8.905 1.00 . A A . 138 VAL N 1 1
5 7281 1 1 38 VAL O O 31.627 -12.583 9.624 1.00 . A A . 138 VAL O 1 1
5 7282 1 1 39 GLU C C 32.180 -11.180 13.180 1.00 . A A . 139 GLU C 1 1
5 7283 1 1 39 GLU CA C 31.310 -12.107 12.336 1.00 . A A . 139 GLU CA 1 1
5 7284 1 1 39 GLU CB C 30.191 -12.698 13.196 1.00 . A A . 139 GLU CB 1 1
5 7285 1 1 39 GLU CD C 29.827 -15.103 12.516 1.00 . A A . 139 GLU CD 1 1
5 7286 1 1 39 GLU CG C 29.304 -13.681 12.451 1.00 . A A . 139 GLU CG 1 1
5 7287 1 1 39 GLU H H 32.589 -13.794 12.328 1.00 . A A . 139 GLU H 1 1
5 7288 1 1 39 GLU HA H 30.870 -11.536 11.533 1.00 . A A . 139 GLU HA 1 1
5 7289 1 1 39 GLU HB2 H 30.633 -13.209 14.039 1.00 . A A . 139 GLU HB2 1 1
5 7290 1 1 39 GLU HB3 H 29.571 -11.892 13.561 1.00 . A A . 139 GLU HB3 1 1
5 7291 1 1 39 GLU HG2 H 28.316 -13.657 12.886 1.00 . A A . 139 GLU HG2 1 1
5 7292 1 1 39 GLU HG3 H 29.247 -13.381 11.415 1.00 . A A . 139 GLU HG3 1 1
5 7293 1 1 39 GLU N N 32.109 -13.173 11.742 1.00 . A A . 139 GLU N 1 1
5 7294 1 1 39 GLU O O 32.652 -11.559 14.250 1.00 . A A . 139 GLU O 1 1
5 7295 1 1 39 GLU OE1 O 30.918 -15.309 13.087 1.00 . A A . 139 GLU OE1 1 1
5 7296 1 1 39 GLU OE2 O 29.144 -16.010 11.995 1.00 . A A . 139 GLU OE2 1 1
5 7297 1 1 40 GLY C C 32.410 -7.782 13.841 1.00 . A A . 140 GLY C 1 1
5 7298 1 1 40 GLY CA C 33.201 -9.000 13.408 1.00 . A A . 140 GLY CA 1 1
5 7299 1 1 40 GLY H H 31.985 -9.715 11.829 1.00 . A A . 140 GLY H 1 1
5 7300 1 1 40 GLY HA2 H 33.614 -9.478 14.283 1.00 . A A . 140 GLY HA2 1 1
5 7301 1 1 40 GLY HA3 H 34.010 -8.680 12.769 1.00 . A A . 140 GLY HA3 1 1
5 7302 1 1 40 GLY N N 32.387 -9.962 12.688 1.00 . A A . 140 GLY N 1 1
5 7303 1 1 40 GLY O O 31.273 -7.901 14.298 1.00 . A A . 140 GLY O 1 1
5 7304 1 1 41 PHE C C 32.992 -4.171 13.366 1.00 . A A . 141 PHE C 1 1
5 7305 1 1 41 PHE CA C 32.358 -5.360 14.081 1.00 . A A . 141 PHE CA 1 1
5 7306 1 1 41 PHE CB C 32.439 -5.161 15.596 1.00 . A A . 141 PHE CB 1 1
5 7307 1 1 41 PHE CD1 C 34.344 -3.630 16.166 1.00 . A A . 141 PHE CD1 1 1
5 7308 1 1 41 PHE CD2 C 34.638 -5.974 16.491 1.00 . A A . 141 PHE CD2 1 1
5 7309 1 1 41 PHE CE1 C 35.628 -3.401 16.625 1.00 . A A . 141 PHE CE1 1 1
5 7310 1 1 41 PHE CE2 C 35.922 -5.751 16.951 1.00 . A A . 141 PHE CE2 1 1
5 7311 1 1 41 PHE CG C 33.835 -4.916 16.095 1.00 . A A . 141 PHE CG 1 1
5 7312 1 1 41 PHE CZ C 36.418 -4.464 17.017 1.00 . A A . 141 PHE CZ 1 1
5 7313 1 1 41 PHE H H 33.920 -6.575 13.328 1.00 . A A . 141 PHE H 1 1
5 7314 1 1 41 PHE HA H 31.321 -5.428 13.791 1.00 . A A . 141 PHE HA 1 1
5 7315 1 1 41 PHE HB2 H 31.835 -4.310 15.873 1.00 . A A . 141 PHE HB2 1 1
5 7316 1 1 41 PHE HB3 H 32.059 -6.043 16.088 1.00 . A A . 141 PHE HB3 1 1
5 7317 1 1 41 PHE HD1 H 33.726 -2.798 15.859 1.00 . A A . 141 PHE HD1 1 1
5 7318 1 1 41 PHE HD2 H 34.252 -6.981 16.439 1.00 . A A . 141 PHE HD2 1 1
5 7319 1 1 41 PHE HE1 H 36.012 -2.393 16.675 1.00 . A A . 141 PHE HE1 1 1
5 7320 1 1 41 PHE HE2 H 36.538 -6.584 17.257 1.00 . A A . 141 PHE HE2 1 1
5 7321 1 1 41 PHE HZ H 37.421 -4.288 17.376 1.00 . A A . 141 PHE HZ 1 1
5 7322 1 1 41 PHE N N 33.013 -6.606 13.699 1.00 . A A . 141 PHE N 1 1
5 7323 1 1 41 PHE O O 34.216 -4.053 13.297 1.00 . A A . 141 PHE O 1 1
5 7324 1 1 42 VAL C C 32.428 -0.849 12.958 1.00 . A A . 142 VAL C 1 1
5 7325 1 1 42 VAL CA C 32.627 -2.109 12.124 1.00 . A A . 142 VAL CA 1 1
5 7326 1 1 42 VAL CB C 31.906 -1.937 10.774 1.00 . A A . 142 VAL CB 1 1
5 7327 1 1 42 VAL CG1 C 32.385 -2.981 9.776 1.00 . A A . 142 VAL CG1 1 1
5 7328 1 1 42 VAL CG2 C 30.399 -2.018 10.961 1.00 . A A . 142 VAL CG2 1 1
5 7329 1 1 42 VAL H H 31.186 -3.438 12.922 1.00 . A A . 142 VAL H 1 1
5 7330 1 1 42 VAL HA H 33.682 -2.239 11.931 1.00 . A A . 142 VAL HA 1 1
5 7331 1 1 42 VAL HB H 32.147 -0.960 10.382 1.00 . A A . 142 VAL HB 1 1
5 7332 1 1 42 VAL HG11 H 31.585 -3.214 9.088 1.00 . A A . 142 VAL HG11 1 1
5 7333 1 1 42 VAL HG12 H 33.232 -2.594 9.228 1.00 . A A . 142 VAL HG12 1 1
5 7334 1 1 42 VAL HG13 H 32.676 -3.877 10.304 1.00 . A A . 142 VAL HG13 1 1
5 7335 1 1 42 VAL HG21 H 30.088 -1.296 11.701 1.00 . A A . 142 VAL HG21 1 1
5 7336 1 1 42 VAL HG22 H 29.909 -1.806 10.022 1.00 . A A . 142 VAL HG22 1 1
5 7337 1 1 42 VAL HG23 H 30.129 -3.011 11.291 1.00 . A A . 142 VAL HG23 1 1
5 7338 1 1 42 VAL N N 32.150 -3.290 12.834 1.00 . A A . 142 VAL N 1 1
5 7339 1 1 42 VAL O O 31.342 -0.603 13.484 1.00 . A A . 142 VAL O 1 1
5 7340 1 1 43 THR C C 34.080 2.336 13.090 1.00 . A A . 143 THR C 1 1
5 7341 1 1 43 THR CA C 33.426 1.185 13.847 1.00 . A A . 143 THR CA 1 1
5 7342 1 1 43 THR CB C 34.117 1.027 15.214 1.00 . A A . 143 THR CB 1 1
5 7343 1 1 43 THR CG2 C 34.101 2.339 15.983 1.00 . A A . 143 THR CG2 1 1
5 7344 1 1 43 THR H H 34.322 -0.300 12.634 1.00 . A A . 143 THR H 1 1
5 7345 1 1 43 THR HA H 32.387 1.424 14.017 1.00 . A A . 143 THR HA 1 1
5 7346 1 1 43 THR HB H 35.145 0.735 15.050 1.00 . A A . 143 THR HB 1 1
5 7347 1 1 43 THR HG1 H 34.115 -0.506 16.455 1.00 . A A . 143 THR HG1 1 1
5 7348 1 1 43 THR HG21 H 33.628 2.189 16.942 1.00 . A A . 143 THR HG21 1 1
5 7349 1 1 43 THR HG22 H 33.550 3.079 15.422 1.00 . A A . 143 THR HG22 1 1
5 7350 1 1 43 THR HG23 H 35.115 2.682 16.132 1.00 . A A . 143 THR HG23 1 1
5 7351 1 1 43 THR N N 33.484 -0.050 13.076 1.00 . A A . 143 THR N 1 1
5 7352 1 1 43 THR O O 35.305 2.403 12.979 1.00 . A A . 143 THR O 1 1
5 7353 1 1 43 THR OG1 O 33.460 0.011 15.980 1.00 . A A . 143 THR OG1 1 1
5 7354 1 1 44 LEU C C 33.473 5.690 12.576 1.00 . A A . 144 LEU C 1 1
5 7355 1 1 44 LEU CA C 33.755 4.391 11.826 1.00 . A A . 144 LEU CA 1 1
5 7356 1 1 44 LEU CB C 33.113 4.440 10.439 1.00 . A A . 144 LEU CB 1 1
5 7357 1 1 44 LEU CD1 C 34.159 2.295 9.672 1.00 . A A . 144 LEU CD1 1 1
5 7358 1 1 44 LEU CD2 C 33.125 3.846 8.003 1.00 . A A . 144 LEU CD2 1 1
5 7359 1 1 44 LEU CG C 33.888 3.749 9.316 1.00 . A A . 144 LEU CG 1 1
5 7360 1 1 44 LEU H H 32.290 3.134 12.694 1.00 . A A . 144 LEU H 1 1
5 7361 1 1 44 LEU HA H 34.823 4.277 11.717 1.00 . A A . 144 LEU HA 1 1
5 7362 1 1 44 LEU HB2 H 32.143 3.974 10.506 1.00 . A A . 144 LEU HB2 1 1
5 7363 1 1 44 LEU HB3 H 32.993 5.480 10.167 1.00 . A A . 144 LEU HB3 1 1
5 7364 1 1 44 LEU HD11 H 33.222 1.771 9.782 1.00 . A A . 144 LEU HD11 1 1
5 7365 1 1 44 LEU HD12 H 34.710 2.248 10.600 1.00 . A A . 144 LEU HD12 1 1
5 7366 1 1 44 LEU HD13 H 34.740 1.835 8.886 1.00 . A A . 144 LEU HD13 1 1
5 7367 1 1 44 LEU HD21 H 32.065 3.788 8.198 1.00 . A A . 144 LEU HD21 1 1
5 7368 1 1 44 LEU HD22 H 33.417 3.031 7.357 1.00 . A A . 144 LEU HD22 1 1
5 7369 1 1 44 LEU HD23 H 33.354 4.786 7.523 1.00 . A A . 144 LEU HD23 1 1
5 7370 1 1 44 LEU HG H 34.841 4.244 9.187 1.00 . A A . 144 LEU HG 1 1
5 7371 1 1 44 LEU N N 33.256 3.241 12.572 1.00 . A A . 144 LEU N 1 1
5 7372 1 1 44 LEU O O 32.397 5.868 13.146 1.00 . A A . 144 LEU O 1 1
5 7373 1 1 45 SER C C 34.310 9.027 12.246 1.00 . A A . 145 SER C 1 1
5 7374 1 1 45 SER CA C 34.304 7.876 13.248 1.00 . A A . 145 SER CA 1 1
5 7375 1 1 45 SER CB C 35.431 8.066 14.265 1.00 . A A . 145 SER CB 1 1
5 7376 1 1 45 SER H H 35.282 6.394 12.095 1.00 . A A . 145 SER H 1 1
5 7377 1 1 45 SER HA H 33.358 7.872 13.768 1.00 . A A . 145 SER HA 1 1
5 7378 1 1 45 SER HB2 H 36.302 7.518 13.940 1.00 . A A . 145 SER HB2 1 1
5 7379 1 1 45 SER HB3 H 35.673 9.116 14.339 1.00 . A A . 145 SER HB3 1 1
5 7380 1 1 45 SER HG H 35.139 8.302 16.188 1.00 . A A . 145 SER HG 1 1
5 7381 1 1 45 SER N N 34.447 6.594 12.568 1.00 . A A . 145 SER N 1 1
5 7382 1 1 45 SER O O 35.334 9.324 11.630 1.00 . A A . 145 SER O 1 1
5 7383 1 1 45 SER OG O 35.047 7.595 15.546 1.00 . A A . 145 SER OG 1 1
5 7384 1 1 46 PHE C C 32.239 11.931 11.792 1.00 . A A . 146 PHE C 1 1
5 7385 1 1 46 PHE CA C 33.028 10.788 11.160 1.00 . A A . 146 PHE CA 1 1
5 7386 1 1 46 PHE CB C 32.342 10.331 9.871 1.00 . A A . 146 PHE CB 1 1
5 7387 1 1 46 PHE CD1 C 30.605 8.737 10.730 1.00 . A A . 146 PHE CD1 1 1
5 7388 1 1 46 PHE CD2 C 29.876 10.700 9.590 1.00 . A A . 146 PHE CD2 1 1
5 7389 1 1 46 PHE CE1 C 29.291 8.351 10.914 1.00 . A A . 146 PHE CE1 1 1
5 7390 1 1 46 PHE CE2 C 28.560 10.320 9.771 1.00 . A A . 146 PHE CE2 1 1
5 7391 1 1 46 PHE CG C 30.913 9.915 10.068 1.00 . A A . 146 PHE CG 1 1
5 7392 1 1 46 PHE CZ C 28.267 9.143 10.433 1.00 . A A . 146 PHE CZ 1 1
5 7393 1 1 46 PHE H H 32.377 9.387 12.607 1.00 . A A . 146 PHE H 1 1
5 7394 1 1 46 PHE HA H 34.021 11.139 10.924 1.00 . A A . 146 PHE HA 1 1
5 7395 1 1 46 PHE HB2 H 32.356 11.141 9.157 1.00 . A A . 146 PHE HB2 1 1
5 7396 1 1 46 PHE HB3 H 32.881 9.489 9.463 1.00 . A A . 146 PHE HB3 1 1
5 7397 1 1 46 PHE HD1 H 31.406 8.116 11.107 1.00 . A A . 146 PHE HD1 1 1
5 7398 1 1 46 PHE HD2 H 30.104 11.620 9.072 1.00 . A A . 146 PHE HD2 1 1
5 7399 1 1 46 PHE HE1 H 29.066 7.430 11.431 1.00 . A A . 146 PHE HE1 1 1
5 7400 1 1 46 PHE HE2 H 27.761 10.941 9.394 1.00 . A A . 146 PHE HE2 1 1
5 7401 1 1 46 PHE HZ H 27.239 8.844 10.575 1.00 . A A . 146 PHE HZ 1 1
5 7402 1 1 46 PHE N N 33.158 9.671 12.088 1.00 . A A . 146 PHE N 1 1
5 7403 1 1 46 PHE O O 31.596 11.759 12.828 1.00 . A A . 146 PHE O 1 1
5 7404 1 1 47 THR C C 30.453 14.672 10.722 1.00 . A A . 147 THR C 1 1
5 7405 1 1 47 THR CA C 31.587 14.272 11.660 1.00 . A A . 147 THR CA 1 1
5 7406 1 1 47 THR CB C 32.539 15.470 11.835 1.00 . A A . 147 THR CB 1 1
5 7407 1 1 47 THR CG2 C 33.704 15.107 12.744 1.00 . A A . 147 THR CG2 1 1
5 7408 1 1 47 THR H H 32.823 13.174 10.339 1.00 . A A . 147 THR H 1 1
5 7409 1 1 47 THR HA H 31.171 14.024 12.626 1.00 . A A . 147 THR HA 1 1
5 7410 1 1 47 THR HB H 31.990 16.284 12.287 1.00 . A A . 147 THR HB 1 1
5 7411 1 1 47 THR HG1 H 32.636 16.733 10.324 1.00 . A A . 147 THR HG1 1 1
5 7412 1 1 47 THR HG21 H 34.628 15.183 12.191 1.00 . A A . 147 THR HG21 1 1
5 7413 1 1 47 THR HG22 H 33.580 14.095 13.100 1.00 . A A . 147 THR HG22 1 1
5 7414 1 1 47 THR HG23 H 33.730 15.785 13.584 1.00 . A A . 147 THR HG23 1 1
5 7415 1 1 47 THR N N 32.294 13.100 11.160 1.00 . A A . 147 THR N 1 1
5 7416 1 1 47 THR O O 30.656 14.822 9.517 1.00 . A A . 147 THR O 1 1
5 7417 1 1 47 THR OG1 O 33.035 15.892 10.560 1.00 . A A . 147 THR OG1 1 1
5 7418 1 1 48 ILE C C 27.898 16.739 10.509 1.00 . A A . 148 ILE C 1 1
5 7419 1 1 48 ILE CA C 28.095 15.227 10.496 1.00 . A A . 148 ILE CA 1 1
5 7420 1 1 48 ILE CB C 26.815 14.549 11.018 1.00 . A A . 148 ILE CB 1 1
5 7421 1 1 48 ILE CD1 C 25.692 12.289 11.351 1.00 . A A . 148 ILE CD1 1 1
5 7422 1 1 48 ILE CG1 C 26.923 13.029 10.876 1.00 . A A . 148 ILE CG1 1 1
5 7423 1 1 48 ILE CG2 C 25.597 15.070 10.270 1.00 . A A . 148 ILE CG2 1 1
5 7424 1 1 48 ILE H H 29.162 14.709 12.248 1.00 . A A . 148 ILE H 1 1
5 7425 1 1 48 ILE HA H 28.260 14.905 9.478 1.00 . A A . 148 ILE HA 1 1
5 7426 1 1 48 ILE HB H 26.701 14.799 12.061 1.00 . A A . 148 ILE HB 1 1
5 7427 1 1 48 ILE HD11 H 24.834 12.617 10.782 1.00 . A A . 148 ILE HD11 1 1
5 7428 1 1 48 ILE HD12 H 25.832 11.228 11.209 1.00 . A A . 148 ILE HD12 1 1
5 7429 1 1 48 ILE HD13 H 25.529 12.495 12.398 1.00 . A A . 148 ILE HD13 1 1
5 7430 1 1 48 ILE HG12 H 27.080 12.780 9.839 1.00 . A A . 148 ILE HG12 1 1
5 7431 1 1 48 ILE HG13 H 27.765 12.680 11.457 1.00 . A A . 148 ILE HG13 1 1
5 7432 1 1 48 ILE HG21 H 25.512 16.137 10.419 1.00 . A A . 148 ILE HG21 1 1
5 7433 1 1 48 ILE HG22 H 25.706 14.863 9.216 1.00 . A A . 148 ILE HG22 1 1
5 7434 1 1 48 ILE HG23 H 24.709 14.583 10.643 1.00 . A A . 148 ILE HG23 1 1
5 7435 1 1 48 ILE N N 29.261 14.843 11.283 1.00 . A A . 148 ILE N 1 1
5 7436 1 1 48 ILE O O 27.404 17.303 11.486 1.00 . A A . 148 ILE O 1 1
5 7437 1 1 49 ASP C C 26.708 19.269 9.565 1.00 . A A . 149 ASP C 1 1
5 7438 1 1 49 ASP CA C 28.147 18.837 9.301 1.00 . A A . 149 ASP CA 1 1
5 7439 1 1 49 ASP CB C 28.585 19.303 7.912 1.00 . A A . 149 ASP CB 1 1
5 7440 1 1 49 ASP CG C 28.991 20.763 7.892 1.00 . A A . 149 ASP CG 1 1
5 7441 1 1 49 ASP H H 28.671 16.885 8.671 1.00 . A A . 149 ASP H 1 1
5 7442 1 1 49 ASP HA H 28.787 19.292 10.041 1.00 . A A . 149 ASP HA 1 1
5 7443 1 1 49 ASP HB2 H 29.428 18.709 7.589 1.00 . A A . 149 ASP HB2 1 1
5 7444 1 1 49 ASP HB3 H 27.768 19.165 7.219 1.00 . A A . 149 ASP HB3 1 1
5 7445 1 1 49 ASP N N 28.284 17.390 9.417 1.00 . A A . 149 ASP N 1 1
5 7446 1 1 49 ASP O O 25.762 18.554 9.234 1.00 . A A . 149 ASP O 1 1
5 7447 1 1 49 ASP OD1 O 28.103 21.629 8.041 1.00 . A A . 149 ASP OD1 1 1
5 7448 1 1 49 ASP OD2 O 30.197 21.041 7.727 1.00 . A A . 149 ASP OD2 1 1
5 7449 1 1 50 THR C C 24.329 20.970 9.244 1.00 . A A . 150 THR C 1 1
5 7450 1 1 50 THR CA C 25.226 20.972 10.477 1.00 . A A . 150 THR CA 1 1
5 7451 1 1 50 THR CB C 25.309 22.405 11.035 1.00 . A A . 150 THR CB 1 1
5 7452 1 1 50 THR CG2 C 23.919 22.966 11.295 1.00 . A A . 150 THR CG2 1 1
5 7453 1 1 50 THR H H 27.341 20.969 10.405 1.00 . A A . 150 THR H 1 1
5 7454 1 1 50 THR HA H 24.784 20.339 11.233 1.00 . A A . 150 THR HA 1 1
5 7455 1 1 50 THR HB H 25.803 23.031 10.305 1.00 . A A . 150 THR HB 1 1
5 7456 1 1 50 THR HG1 H 26.658 23.173 12.251 1.00 . A A . 150 THR HG1 1 1
5 7457 1 1 50 THR HG21 H 23.995 23.833 11.934 1.00 . A A . 150 THR HG21 1 1
5 7458 1 1 50 THR HG22 H 23.313 22.215 11.779 1.00 . A A . 150 THR HG22 1 1
5 7459 1 1 50 THR HG23 H 23.464 23.249 10.358 1.00 . A A . 150 THR HG23 1 1
5 7460 1 1 50 THR N N 26.549 20.445 10.166 1.00 . A A . 150 THR N 1 1
5 7461 1 1 50 THR O O 23.103 20.948 9.355 1.00 . A A . 150 THR O 1 1
5 7462 1 1 50 THR OG1 O 26.068 22.415 12.249 1.00 . A A . 150 THR OG1 1 1
5 7463 1 1 51 THR C C 23.908 19.571 6.350 1.00 . A A . 151 THR C 1 1
5 7464 1 1 51 THR CA C 24.206 20.992 6.813 1.00 . A A . 151 THR CA 1 1
5 7465 1 1 51 THR CB C 24.979 21.730 5.704 1.00 . A A . 151 THR CB 1 1
5 7466 1 1 51 THR CG2 C 25.498 23.070 6.205 1.00 . A A . 151 THR CG2 1 1
5 7467 1 1 51 THR H H 25.928 21.008 8.045 1.00 . A A . 151 THR H 1 1
5 7468 1 1 51 THR HA H 23.273 21.510 6.979 1.00 . A A . 151 THR HA 1 1
5 7469 1 1 51 THR HB H 24.307 21.908 4.876 1.00 . A A . 151 THR HB 1 1
5 7470 1 1 51 THR HG1 H 25.739 20.178 4.754 1.00 . A A . 151 THR HG1 1 1
5 7471 1 1 51 THR HG21 H 25.864 23.648 5.371 1.00 . A A . 151 THR HG21 1 1
5 7472 1 1 51 THR HG22 H 26.301 22.904 6.908 1.00 . A A . 151 THR HG22 1 1
5 7473 1 1 51 THR HG23 H 24.697 23.606 6.692 1.00 . A A . 151 THR HG23 1 1
5 7474 1 1 51 THR N N 24.948 20.991 8.068 1.00 . A A . 151 THR N 1 1
5 7475 1 1 51 THR O O 23.682 19.328 5.165 1.00 . A A . 151 THR O 1 1
5 7476 1 1 51 THR OG1 O 26.075 20.927 5.252 1.00 . A A . 151 THR OG1 1 1
5 7477 1 1 52 GLY C C 24.636 16.681 5.971 1.00 . A A . 152 GLY C 1 1
5 7478 1 1 52 GLY CA C 23.637 17.247 6.961 1.00 . A A . 152 GLY CA 1 1
5 7479 1 1 52 GLY H H 24.096 18.885 8.221 1.00 . A A . 152 GLY H 1 1
5 7480 1 1 52 GLY HA2 H 23.669 16.658 7.865 1.00 . A A . 152 GLY HA2 1 1
5 7481 1 1 52 GLY HA3 H 22.647 17.179 6.534 1.00 . A A . 152 GLY HA3 1 1
5 7482 1 1 52 GLY N N 23.909 18.633 7.293 1.00 . A A . 152 GLY N 1 1
5 7483 1 1 52 GLY O O 24.255 16.057 4.980 1.00 . A A . 152 GLY O 1 1
5 7484 1 1 53 LYS C C 28.015 15.619 6.154 1.00 . A A . 153 LYS C 1 1
5 7485 1 1 53 LYS CA C 26.977 16.408 5.362 1.00 . A A . 153 LYS CA 1 1
5 7486 1 1 53 LYS CB C 27.652 17.575 4.638 1.00 . A A . 153 LYS CB 1 1
5 7487 1 1 53 LYS CD C 28.753 17.548 2.380 1.00 . A A . 153 LYS CD 1 1
5 7488 1 1 53 LYS CE C 28.835 19.054 2.185 1.00 . A A . 153 LYS CE 1 1
5 7489 1 1 53 LYS CG C 28.883 17.169 3.846 1.00 . A A . 153 LYS CG 1 1
5 7490 1 1 53 LYS H H 26.161 17.404 7.043 1.00 . A A . 153 LYS H 1 1
5 7491 1 1 53 LYS HA H 26.526 15.754 4.631 1.00 . A A . 153 LYS HA 1 1
5 7492 1 1 53 LYS HB2 H 26.941 18.019 3.957 1.00 . A A . 153 LYS HB2 1 1
5 7493 1 1 53 LYS HB3 H 27.947 18.314 5.369 1.00 . A A . 153 LYS HB3 1 1
5 7494 1 1 53 LYS HD2 H 29.552 17.081 1.824 1.00 . A A . 153 LYS HD2 1 1
5 7495 1 1 53 LYS HD3 H 27.800 17.197 2.010 1.00 . A A . 153 LYS HD3 1 1
5 7496 1 1 53 LYS HE2 H 28.326 19.539 3.004 1.00 . A A . 153 LYS HE2 1 1
5 7497 1 1 53 LYS HE3 H 29.874 19.348 2.183 1.00 . A A . 153 LYS HE3 1 1
5 7498 1 1 53 LYS HG2 H 29.747 17.668 4.260 1.00 . A A . 153 LYS HG2 1 1
5 7499 1 1 53 LYS HG3 H 29.012 16.099 3.922 1.00 . A A . 153 LYS HG3 1 1
5 7500 1 1 53 LYS HZ1 H 28.717 19.064 0.099 1.00 . A A . 153 LYS HZ1 1 1
5 7501 1 1 53 LYS HZ2 H 28.239 20.519 0.820 1.00 . A A . 153 LYS HZ2 1 1
5 7502 1 1 53 LYS HZ3 H 27.216 19.173 0.871 1.00 . A A . 153 LYS HZ3 1 1
5 7503 1 1 53 LYS N N 25.919 16.900 6.237 1.00 . A A . 153 LYS N 1 1
5 7504 1 1 53 LYS NZ N 28.208 19.482 0.904 1.00 . A A . 153 LYS NZ 1 1
5 7505 1 1 53 LYS O O 28.671 16.158 7.045 1.00 . A A . 153 LYS O 1 1
5 7506 1 1 54 ALA C C 30.509 13.619 5.890 1.00 . A A . 154 ALA C 1 1
5 7507 1 1 54 ALA CA C 29.119 13.479 6.501 1.00 . A A . 154 ALA CA 1 1
5 7508 1 1 54 ALA CB C 28.660 12.029 6.445 1.00 . A A . 154 ALA CB 1 1
5 7509 1 1 54 ALA H H 27.607 13.968 5.104 1.00 . A A . 154 ALA H 1 1
5 7510 1 1 54 ALA HA H 29.161 13.777 7.539 1.00 . A A . 154 ALA HA 1 1
5 7511 1 1 54 ALA HB1 H 28.618 11.705 5.415 1.00 . A A . 154 ALA HB1 1 1
5 7512 1 1 54 ALA HB2 H 29.356 11.410 6.990 1.00 . A A . 154 ALA HB2 1 1
5 7513 1 1 54 ALA HB3 H 27.679 11.946 6.889 1.00 . A A . 154 ALA HB3 1 1
5 7514 1 1 54 ALA N N 28.159 14.340 5.823 1.00 . A A . 154 ALA N 1 1
5 7515 1 1 54 ALA O O 30.727 13.267 4.730 1.00 . A A . 154 ALA O 1 1
5 7516 1 1 55 VAL C C 33.820 13.817 7.246 1.00 . A A . 155 VAL C 1 1
5 7517 1 1 55 VAL CA C 32.817 14.321 6.214 1.00 . A A . 155 VAL CA 1 1
5 7518 1 1 55 VAL CB C 33.111 15.802 5.910 1.00 . A A . 155 VAL CB 1 1
5 7519 1 1 55 VAL CG1 C 32.281 16.280 4.728 1.00 . A A . 155 VAL CG1 1 1
5 7520 1 1 55 VAL CG2 C 32.847 16.660 7.138 1.00 . A A . 155 VAL CG2 1 1
5 7521 1 1 55 VAL H H 31.213 14.396 7.592 1.00 . A A . 155 VAL H 1 1
5 7522 1 1 55 VAL HA H 32.940 13.757 5.301 1.00 . A A . 155 VAL HA 1 1
5 7523 1 1 55 VAL HB H 34.155 15.896 5.649 1.00 . A A . 155 VAL HB 1 1
5 7524 1 1 55 VAL HG11 H 31.239 16.315 5.011 1.00 . A A . 155 VAL HG11 1 1
5 7525 1 1 55 VAL HG12 H 32.609 17.265 4.432 1.00 . A A . 155 VAL HG12 1 1
5 7526 1 1 55 VAL HG13 H 32.405 15.595 3.902 1.00 . A A . 155 VAL HG13 1 1
5 7527 1 1 55 VAL HG21 H 33.724 17.248 7.363 1.00 . A A . 155 VAL HG21 1 1
5 7528 1 1 55 VAL HG22 H 32.012 17.317 6.945 1.00 . A A . 155 VAL HG22 1 1
5 7529 1 1 55 VAL HG23 H 32.616 16.023 7.980 1.00 . A A . 155 VAL HG23 1 1
5 7530 1 1 55 VAL N N 31.448 14.135 6.678 1.00 . A A . 155 VAL N 1 1
5 7531 1 1 55 VAL O O 33.446 13.429 8.352 1.00 . A A . 155 VAL O 1 1
5 7532 1 1 56 ASP C C 35.963 11.904 8.137 1.00 . A A . 156 ASP C 1 1
5 7533 1 1 56 ASP CA C 36.155 13.372 7.770 1.00 . A A . 156 ASP CA 1 1
5 7534 1 1 56 ASP CB C 36.183 14.228 9.038 1.00 . A A . 156 ASP CB 1 1
5 7535 1 1 56 ASP CG C 37.529 14.184 9.735 1.00 . A A . 156 ASP CG 1 1
5 7536 1 1 56 ASP H H 35.332 14.148 5.980 1.00 . A A . 156 ASP H 1 1
5 7537 1 1 56 ASP HA H 37.095 13.480 7.252 1.00 . A A . 156 ASP HA 1 1
5 7538 1 1 56 ASP HB2 H 35.968 15.254 8.776 1.00 . A A . 156 ASP HB2 1 1
5 7539 1 1 56 ASP HB3 H 35.430 13.869 9.723 1.00 . A A . 156 ASP HB3 1 1
5 7540 1 1 56 ASP N N 35.096 13.827 6.876 1.00 . A A . 156 ASP N 1 1
5 7541 1 1 56 ASP O O 36.110 11.520 9.298 1.00 . A A . 156 ASP O 1 1
5 7542 1 1 56 ASP OD1 O 38.546 14.494 9.082 1.00 . A A . 156 ASP OD1 1 1
5 7543 1 1 56 ASP OD2 O 37.564 13.838 10.935 1.00 . A A . 156 ASP OD2 1 1
5 7544 1 1 57 ILE C C 36.713 8.973 7.783 1.00 . A A . 157 ILE C 1 1
5 7545 1 1 57 ILE CA C 35.420 9.663 7.360 1.00 . A A . 157 ILE CA 1 1
5 7546 1 1 57 ILE CB C 34.874 8.975 6.096 1.00 . A A . 157 ILE CB 1 1
5 7547 1 1 57 ILE CD1 C 32.510 8.745 7.012 1.00 . A A . 157 ILE CD1 1 1
5 7548 1 1 57 ILE CG1 C 33.389 9.299 5.913 1.00 . A A . 157 ILE CG1 1 1
5 7549 1 1 57 ILE CG2 C 35.087 7.471 6.177 1.00 . A A . 157 ILE CG2 1 1
5 7550 1 1 57 ILE H H 35.530 11.454 6.238 1.00 . A A . 157 ILE H 1 1
5 7551 1 1 57 ILE HA H 34.691 9.552 8.150 1.00 . A A . 157 ILE HA 1 1
5 7552 1 1 57 ILE HB H 35.423 9.346 5.244 1.00 . A A . 157 ILE HB 1 1
5 7553 1 1 57 ILE HD11 H 31.890 9.536 7.410 1.00 . A A . 157 ILE HD11 1 1
5 7554 1 1 57 ILE HD12 H 31.882 7.963 6.612 1.00 . A A . 157 ILE HD12 1 1
5 7555 1 1 57 ILE HD13 H 33.129 8.343 7.800 1.00 . A A . 157 ILE HD13 1 1
5 7556 1 1 57 ILE HG12 H 33.261 10.370 5.894 1.00 . A A . 157 ILE HG12 1 1
5 7557 1 1 57 ILE HG13 H 33.051 8.883 4.975 1.00 . A A . 157 ILE HG13 1 1
5 7558 1 1 57 ILE HG21 H 34.361 6.970 5.553 1.00 . A A . 157 ILE HG21 1 1
5 7559 1 1 57 ILE HG22 H 36.082 7.229 5.836 1.00 . A A . 157 ILE HG22 1 1
5 7560 1 1 57 ILE HG23 H 34.967 7.145 7.200 1.00 . A A . 157 ILE HG23 1 1
5 7561 1 1 57 ILE N N 35.632 11.089 7.142 1.00 . A A . 157 ILE N 1 1
5 7562 1 1 57 ILE O O 37.629 8.804 6.979 1.00 . A A . 157 ILE O 1 1
5 7563 1 1 58 ASN C C 37.562 6.716 10.452 1.00 . A A . 158 ASN C 1 1
5 7564 1 1 58 ASN CA C 37.959 7.902 9.578 1.00 . A A . 158 ASN CA 1 1
5 7565 1 1 58 ASN CB C 38.811 8.883 10.387 1.00 . A A . 158 ASN CB 1 1
5 7566 1 1 58 ASN CG C 39.887 8.183 11.194 1.00 . A A . 158 ASN CG 1 1
5 7567 1 1 58 ASN H H 36.015 8.739 9.642 1.00 . A A . 158 ASN H 1 1
5 7568 1 1 58 ASN HA H 38.537 7.541 8.742 1.00 . A A . 158 ASN HA 1 1
5 7569 1 1 58 ASN HB2 H 39.290 9.576 9.710 1.00 . A A . 158 ASN HB2 1 1
5 7570 1 1 58 ASN HB3 H 38.175 9.429 11.066 1.00 . A A . 158 ASN HB3 1 1
5 7571 1 1 58 ASN HD21 H 38.605 7.876 12.683 1.00 . A A . 158 ASN HD21 1 1
5 7572 1 1 58 ASN HD22 H 40.206 7.278 12.936 1.00 . A A . 158 ASN HD22 1 1
5 7573 1 1 58 ASN N N 36.778 8.576 9.049 1.00 . A A . 158 ASN N 1 1
5 7574 1 1 58 ASN ND2 N 39.530 7.734 12.392 1.00 . A A . 158 ASN ND2 1 1
5 7575 1 1 58 ASN O O 36.952 6.885 11.508 1.00 . A A . 158 ASN O 1 1
5 7576 1 1 58 ASN OD1 O 41.026 8.049 10.747 1.00 . A A . 158 ASN OD1 1 1
5 7577 1 1 59 VAL C C 38.678 3.986 11.775 1.00 . A A . 159 VAL C 1 1
5 7578 1 1 59 VAL CA C 37.597 4.300 10.745 1.00 . A A . 159 VAL CA 1 1
5 7579 1 1 59 VAL CB C 37.437 3.093 9.802 1.00 . A A . 159 VAL CB 1 1
5 7580 1 1 59 VAL CG1 C 38.618 2.999 8.848 1.00 . A A . 159 VAL CG1 1 1
5 7581 1 1 59 VAL CG2 C 37.285 1.808 10.602 1.00 . A A . 159 VAL CG2 1 1
5 7582 1 1 59 VAL H H 38.400 5.444 9.156 1.00 . A A . 159 VAL H 1 1
5 7583 1 1 59 VAL HA H 36.660 4.456 11.258 1.00 . A A . 159 VAL HA 1 1
5 7584 1 1 59 VAL HB H 36.540 3.236 9.217 1.00 . A A . 159 VAL HB 1 1
5 7585 1 1 59 VAL HG11 H 39.032 2.002 8.885 1.00 . A A . 159 VAL HG11 1 1
5 7586 1 1 59 VAL HG12 H 38.288 3.217 7.843 1.00 . A A . 159 VAL HG12 1 1
5 7587 1 1 59 VAL HG13 H 39.374 3.713 9.141 1.00 . A A . 159 VAL HG13 1 1
5 7588 1 1 59 VAL HG21 H 38.186 1.220 10.516 1.00 . A A . 159 VAL HG21 1 1
5 7589 1 1 59 VAL HG22 H 37.110 2.050 11.640 1.00 . A A . 159 VAL HG22 1 1
5 7590 1 1 59 VAL HG23 H 36.448 1.242 10.220 1.00 . A A . 159 VAL HG23 1 1
5 7591 1 1 59 VAL N N 37.914 5.515 10.004 1.00 . A A . 159 VAL N 1 1
5 7592 1 1 59 VAL O O 39.868 3.981 11.460 1.00 . A A . 159 VAL O 1 1
5 7593 1 1 60 VAL C C 39.384 1.901 14.213 1.00 . A A . 160 VAL C 1 1
5 7594 1 1 60 VAL CA C 39.185 3.407 14.084 1.00 . A A . 160 VAL CA 1 1
5 7595 1 1 60 VAL CB C 38.695 3.967 15.432 1.00 . A A . 160 VAL CB 1 1
5 7596 1 1 60 VAL CG1 C 39.763 3.794 16.502 1.00 . A A . 160 VAL CG1 1 1
5 7597 1 1 60 VAL CG2 C 38.303 5.430 15.290 1.00 . A A . 160 VAL CG2 1 1
5 7598 1 1 60 VAL H H 37.293 3.742 13.197 1.00 . A A . 160 VAL H 1 1
5 7599 1 1 60 VAL HA H 40.135 3.867 13.850 1.00 . A A . 160 VAL HA 1 1
5 7600 1 1 60 VAL HB H 37.821 3.409 15.734 1.00 . A A . 160 VAL HB 1 1
5 7601 1 1 60 VAL HG11 H 40.739 3.810 16.041 1.00 . A A . 160 VAL HG11 1 1
5 7602 1 1 60 VAL HG12 H 39.688 4.599 17.219 1.00 . A A . 160 VAL HG12 1 1
5 7603 1 1 60 VAL HG13 H 39.618 2.849 17.005 1.00 . A A . 160 VAL HG13 1 1
5 7604 1 1 60 VAL HG21 H 37.239 5.534 15.439 1.00 . A A . 160 VAL HG21 1 1
5 7605 1 1 60 VAL HG22 H 38.830 6.016 16.028 1.00 . A A . 160 VAL HG22 1 1
5 7606 1 1 60 VAL HG23 H 38.563 5.779 14.301 1.00 . A A . 160 VAL HG23 1 1
5 7607 1 1 60 VAL N N 38.254 3.724 13.007 1.00 . A A . 160 VAL N 1 1
5 7608 1 1 60 VAL O O 40.455 1.437 14.606 1.00 . A A . 160 VAL O 1 1
5 7609 1 1 61 ASP C C 37.255 -0.946 13.183 1.00 . A A . 161 ASP C 1 1
5 7610 1 1 61 ASP CA C 38.406 -0.313 13.958 1.00 . A A . 161 ASP CA 1 1
5 7611 1 1 61 ASP CB C 38.367 -0.769 15.418 1.00 . A A . 161 ASP CB 1 1
5 7612 1 1 61 ASP CG C 39.655 -1.442 15.849 1.00 . A A . 161 ASP CG 1 1
5 7613 1 1 61 ASP H H 37.519 1.571 13.575 1.00 . A A . 161 ASP H 1 1
5 7614 1 1 61 ASP HA H 39.338 -0.630 13.517 1.00 . A A . 161 ASP HA 1 1
5 7615 1 1 61 ASP HB2 H 38.201 0.089 16.052 1.00 . A A . 161 ASP HB2 1 1
5 7616 1 1 61 ASP HB3 H 37.555 -1.469 15.547 1.00 . A A . 161 ASP HB3 1 1
5 7617 1 1 61 ASP N N 38.346 1.142 13.881 1.00 . A A . 161 ASP N 1 1
5 7618 1 1 61 ASP O O 36.086 -0.667 13.449 1.00 . A A . 161 ASP O 1 1
5 7619 1 1 61 ASP OD1 O 40.022 -2.467 15.237 1.00 . A A . 161 ASP OD1 1 1
5 7620 1 1 61 ASP OD2 O 40.296 -0.945 16.799 1.00 . A A . 161 ASP OD2 1 1
5 7621 1 1 62 ALA C C 36.990 -3.918 11.126 1.00 . A A . 162 ALA C 1 1
5 7622 1 1 62 ALA CA C 36.590 -2.474 11.410 1.00 . A A . 162 ALA CA 1 1
5 7623 1 1 62 ALA CB C 36.372 -1.719 10.107 1.00 . A A . 162 ALA CB 1 1
5 7624 1 1 62 ALA H H 38.543 -1.982 12.058 1.00 . A A . 162 ALA H 1 1
5 7625 1 1 62 ALA HA H 35.659 -2.470 11.958 1.00 . A A . 162 ALA HA 1 1
5 7626 1 1 62 ALA HB1 H 35.539 -1.041 10.219 1.00 . A A . 162 ALA HB1 1 1
5 7627 1 1 62 ALA HB2 H 37.262 -1.158 9.863 1.00 . A A . 162 ALA HB2 1 1
5 7628 1 1 62 ALA HB3 H 36.161 -2.422 9.315 1.00 . A A . 162 ALA HB3 1 1
5 7629 1 1 62 ALA N N 37.594 -1.800 12.223 1.00 . A A . 162 ALA N 1 1
5 7630 1 1 62 ALA O O 37.907 -4.175 10.347 1.00 . A A . 162 ALA O 1 1
5 7631 1 1 63 ASN C C 38.064 -6.564 11.807 1.00 . A A . 163 ASN C 1 1
5 7632 1 1 63 ASN CA C 36.584 -6.274 11.582 1.00 . A A . 163 ASN CA 1 1
5 7633 1 1 63 ASN CB C 36.173 -6.721 10.177 1.00 . A A . 163 ASN CB 1 1
5 7634 1 1 63 ASN CG C 35.885 -5.550 9.258 1.00 . A A . 163 ASN CG 1 1
5 7635 1 1 63 ASN H H 35.578 -4.587 12.373 1.00 . A A . 163 ASN H 1 1
5 7636 1 1 63 ASN HA H 36.006 -6.824 12.309 1.00 . A A . 163 ASN HA 1 1
5 7637 1 1 63 ASN HB2 H 36.971 -7.306 9.744 1.00 . A A . 163 ASN HB2 1 1
5 7638 1 1 63 ASN HB3 H 35.283 -7.329 10.245 1.00 . A A . 163 ASN HB3 1 1
5 7639 1 1 63 ASN HD21 H 34.238 -5.117 10.285 1.00 . A A . 163 ASN HD21 1 1
5 7640 1 1 63 ASN HD22 H 34.580 -4.083 8.944 1.00 . A A . 163 ASN HD22 1 1
5 7641 1 1 63 ASN N N 36.298 -4.855 11.765 1.00 . A A . 163 ASN N 1 1
5 7642 1 1 63 ASN ND2 N 34.791 -4.845 9.522 1.00 . A A . 163 ASN ND2 1 1
5 7643 1 1 63 ASN O O 38.902 -5.662 11.837 1.00 . A A . 163 ASN O 1 1
5 7644 1 1 63 ASN OD1 O 36.638 -5.281 8.322 1.00 . A A . 163 ASN OD1 1 1
5 7645 1 1 64 PRO C C 40.648 -8.123 10.953 1.00 . A A . 164 PRO C 1 1
5 7646 1 1 64 PRO CA C 39.777 -8.293 12.193 1.00 . A A . 164 PRO CA 1 1
5 7647 1 1 64 PRO CB C 39.625 -9.776 12.540 1.00 . A A . 164 PRO CB 1 1
5 7648 1 1 64 PRO CD C 37.450 -8.981 11.945 1.00 . A A . 164 PRO CD 1 1
5 7649 1 1 64 PRO CG C 38.347 -10.187 11.894 1.00 . A A . 164 PRO CG 1 1
5 7650 1 1 64 PRO HA H 40.229 -7.772 13.024 1.00 . A A . 164 PRO HA 1 1
5 7651 1 1 64 PRO HB2 H 40.465 -10.329 12.144 1.00 . A A . 164 PRO HB2 1 1
5 7652 1 1 64 PRO HB3 H 39.581 -9.896 13.612 1.00 . A A . 164 PRO HB3 1 1
5 7653 1 1 64 PRO HD2 H 36.823 -8.940 11.067 1.00 . A A . 164 PRO HD2 1 1
5 7654 1 1 64 PRO HD3 H 36.847 -8.997 12.841 1.00 . A A . 164 PRO HD3 1 1
5 7655 1 1 64 PRO HG2 H 38.529 -10.476 10.870 1.00 . A A . 164 PRO HG2 1 1
5 7656 1 1 64 PRO HG3 H 37.905 -11.006 12.443 1.00 . A A . 164 PRO HG3 1 1
5 7657 1 1 64 PRO N N 38.396 -7.854 11.969 1.00 . A A . 164 PRO N 1 1
5 7658 1 1 64 PRO O O 41.865 -8.297 11.008 1.00 . A A . 164 PRO O 1 1
5 7659 1 1 65 LYS C C 39.774 -7.204 7.459 1.00 . A A . 165 LYS C 1 1
5 7660 1 1 65 LYS CA C 40.734 -7.585 8.581 1.00 . A A . 165 LYS CA 1 1
5 7661 1 1 65 LYS CB C 41.498 -8.856 8.202 1.00 . A A . 165 LYS CB 1 1
5 7662 1 1 65 LYS CD C 43.908 -9.504 8.492 1.00 . A A . 165 LYS CD 1 1
5 7663 1 1 65 LYS CE C 44.252 -10.732 7.663 1.00 . A A . 165 LYS CE 1 1
5 7664 1 1 65 LYS CG C 42.930 -8.597 7.764 1.00 . A A . 165 LYS CG 1 1
5 7665 1 1 65 LYS H H 39.045 -7.657 9.854 1.00 . A A . 165 LYS H 1 1
5 7666 1 1 65 LYS HA H 41.439 -6.780 8.724 1.00 . A A . 165 LYS HA 1 1
5 7667 1 1 65 LYS HB2 H 41.519 -9.517 9.056 1.00 . A A . 165 LYS HB2 1 1
5 7668 1 1 65 LYS HB3 H 40.979 -9.346 7.392 1.00 . A A . 165 LYS HB3 1 1
5 7669 1 1 65 LYS HD2 H 44.815 -8.953 8.692 1.00 . A A . 165 LYS HD2 1 1
5 7670 1 1 65 LYS HD3 H 43.465 -9.823 9.425 1.00 . A A . 165 LYS HD3 1 1
5 7671 1 1 65 LYS HE2 H 43.341 -11.142 7.256 1.00 . A A . 165 LYS HE2 1 1
5 7672 1 1 65 LYS HE3 H 44.905 -10.433 6.855 1.00 . A A . 165 LYS HE3 1 1
5 7673 1 1 65 LYS HG2 H 43.010 -8.778 6.703 1.00 . A A . 165 LYS HG2 1 1
5 7674 1 1 65 LYS HG3 H 43.181 -7.568 7.976 1.00 . A A . 165 LYS HG3 1 1
5 7675 1 1 65 LYS HZ1 H 45.380 -12.480 7.853 1.00 . A A . 165 LYS HZ1 1 1
5 7676 1 1 65 LYS HZ2 H 44.244 -12.259 9.087 1.00 . A A . 165 LYS HZ2 1 1
5 7677 1 1 65 LYS HZ3 H 45.666 -11.343 9.073 1.00 . A A . 165 LYS HZ3 1 1
5 7678 1 1 65 LYS N N 40.017 -7.781 9.835 1.00 . A A . 165 LYS N 1 1
5 7679 1 1 65 LYS NZ N 44.934 -11.777 8.476 1.00 . A A . 165 LYS NZ 1 1
5 7680 1 1 65 LYS O O 38.645 -6.784 7.712 1.00 . A A . 165 LYS O 1 1
5 7681 1 1 66 ARG C C 38.177 -7.923 4.993 1.00 . A A . 166 ARG C 1 1
5 7682 1 1 66 ARG CA C 39.410 -7.026 5.059 1.00 . A A . 166 ARG CA 1 1
5 7683 1 1 66 ARG CB C 40.227 -7.169 3.774 1.00 . A A . 166 ARG CB 1 1
5 7684 1 1 66 ARG CD C 42.161 -8.441 2.794 1.00 . A A . 166 ARG CD 1 1
5 7685 1 1 66 ARG CG C 40.887 -8.530 3.620 1.00 . A A . 166 ARG CG 1 1
5 7686 1 1 66 ARG CZ C 44.469 -7.633 3.052 1.00 . A A . 166 ARG CZ 1 1
5 7687 1 1 66 ARG H H 41.138 -7.694 6.082 1.00 . A A . 166 ARG H 1 1
5 7688 1 1 66 ARG HA H 39.089 -6.000 5.159 1.00 . A A . 166 ARG HA 1 1
5 7689 1 1 66 ARG HB2 H 39.576 -7.012 2.927 1.00 . A A . 166 ARG HB2 1 1
5 7690 1 1 66 ARG HB3 H 41.000 -6.415 3.768 1.00 . A A . 166 ARG HB3 1 1
5 7691 1 1 66 ARG HD2 H 42.403 -9.425 2.423 1.00 . A A . 166 ARG HD2 1 1
5 7692 1 1 66 ARG HD3 H 41.988 -7.775 1.961 1.00 . A A . 166 ARG HD3 1 1
5 7693 1 1 66 ARG HE H 43.155 -7.826 4.540 1.00 . A A . 166 ARG HE 1 1
5 7694 1 1 66 ARG HG2 H 41.133 -8.913 4.600 1.00 . A A . 166 ARG HG2 1 1
5 7695 1 1 66 ARG HG3 H 40.197 -9.201 3.131 1.00 . A A . 166 ARG HG3 1 1
5 7696 1 1 66 ARG HH11 H 43.943 -8.116 1.162 1.00 . A A . 166 ARG HH11 1 1
5 7697 1 1 66 ARG HH12 H 45.567 -7.545 1.357 1.00 . A A . 166 ARG HH12 1 1
5 7698 1 1 66 ARG HH21 H 45.292 -7.073 4.811 1.00 . A A . 166 ARG HH21 1 1
5 7699 1 1 66 ARG HH22 H 46.333 -6.953 3.434 1.00 . A A . 166 ARG HH22 1 1
5 7700 1 1 66 ARG N N 40.229 -7.355 6.219 1.00 . A A . 166 ARG N 1 1
5 7701 1 1 66 ARG NE N 43.287 -7.939 3.577 1.00 . A A . 166 ARG NE 1 1
5 7702 1 1 66 ARG NH1 N 44.677 -7.777 1.750 1.00 . A A . 166 ARG NH1 1 1
5 7703 1 1 66 ARG NH2 N 45.445 -7.183 3.829 1.00 . A A . 166 ARG NH2 1 1
5 7704 1 1 66 ARG O O 38.180 -8.949 4.314 1.00 . A A . 166 ARG O 1 1
5 7705 1 1 67 MET C C 34.690 -7.405 5.398 1.00 . A A . 167 MET C 1 1
5 7706 1 1 67 MET CA C 35.886 -8.295 5.723 1.00 . A A . 167 MET CA 1 1
5 7707 1 1 67 MET CB C 35.690 -8.952 7.091 1.00 . A A . 167 MET CB 1 1
5 7708 1 1 67 MET CE C 35.709 -12.128 6.935 1.00 . A A . 167 MET CE 1 1
5 7709 1 1 67 MET CG C 36.911 -9.715 7.578 1.00 . A A . 167 MET CG 1 1
5 7710 1 1 67 MET H H 37.183 -6.700 6.224 1.00 . A A . 167 MET H 1 1
5 7711 1 1 67 MET HA H 35.961 -9.066 4.971 1.00 . A A . 167 MET HA 1 1
5 7712 1 1 67 MET HB2 H 35.459 -8.186 7.816 1.00 . A A . 167 MET HB2 1 1
5 7713 1 1 67 MET HB3 H 34.862 -9.642 7.031 1.00 . A A . 167 MET HB3 1 1
5 7714 1 1 67 MET HE1 H 35.126 -11.615 7.686 1.00 . A A . 167 MET HE1 1 1
5 7715 1 1 67 MET HE2 H 35.137 -12.199 6.022 1.00 . A A . 167 MET HE2 1 1
5 7716 1 1 67 MET HE3 H 35.954 -13.120 7.285 1.00 . A A . 167 MET HE3 1 1
5 7717 1 1 67 MET HG2 H 37.776 -9.074 7.500 1.00 . A A . 167 MET HG2 1 1
5 7718 1 1 67 MET HG3 H 36.759 -9.987 8.613 1.00 . A A . 167 MET HG3 1 1
5 7719 1 1 67 MET N N 37.125 -7.527 5.703 1.00 . A A . 167 MET N 1 1
5 7720 1 1 67 MET O O 34.064 -7.549 4.348 1.00 . A A . 167 MET O 1 1
5 7721 1 1 67 MET SD S 37.218 -11.215 6.626 1.00 . A A . 167 MET SD 1 1
5 7722 1 1 68 PHE C C 33.723 -4.122 6.155 1.00 . A A . 168 PHE C 1 1
5 7723 1 1 68 PHE CA C 33.256 -5.574 6.116 1.00 . A A . 168 PHE CA 1 1
5 7724 1 1 68 PHE CB C 32.193 -5.809 7.191 1.00 . A A . 168 PHE CB 1 1
5 7725 1 1 68 PHE CD1 C 32.074 -8.315 7.211 1.00 . A A . 168 PHE CD1 1 1
5 7726 1 1 68 PHE CD2 C 32.705 -7.195 9.219 1.00 . A A . 168 PHE CD2 1 1
5 7727 1 1 68 PHE CE1 C 32.196 -9.535 7.850 1.00 . A A . 168 PHE CE1 1 1
5 7728 1 1 68 PHE CE2 C 32.829 -8.411 9.863 1.00 . A A . 168 PHE CE2 1 1
5 7729 1 1 68 PHE CG C 32.327 -7.133 7.888 1.00 . A A . 168 PHE CG 1 1
5 7730 1 1 68 PHE CZ C 32.575 -9.583 9.178 1.00 . A A . 168 PHE CZ 1 1
5 7731 1 1 68 PHE H H 34.914 -6.420 7.124 1.00 . A A . 168 PHE H 1 1
5 7732 1 1 68 PHE HA H 32.826 -5.776 5.147 1.00 . A A . 168 PHE HA 1 1
5 7733 1 1 68 PHE HB2 H 32.268 -5.033 7.937 1.00 . A A . 168 PHE HB2 1 1
5 7734 1 1 68 PHE HB3 H 31.215 -5.770 6.734 1.00 . A A . 168 PHE HB3 1 1
5 7735 1 1 68 PHE HD1 H 31.779 -8.280 6.173 1.00 . A A . 168 PHE HD1 1 1
5 7736 1 1 68 PHE HD2 H 32.904 -6.278 9.757 1.00 . A A . 168 PHE HD2 1 1
5 7737 1 1 68 PHE HE1 H 31.998 -10.449 7.312 1.00 . A A . 168 PHE HE1 1 1
5 7738 1 1 68 PHE HE2 H 33.126 -8.445 10.901 1.00 . A A . 168 PHE HE2 1 1
5 7739 1 1 68 PHE HZ H 32.671 -10.534 9.679 1.00 . A A . 168 PHE HZ 1 1
5 7740 1 1 68 PHE N N 34.378 -6.486 6.306 1.00 . A A . 168 PHE N 1 1
5 7741 1 1 68 PHE O O 32.938 -3.201 5.928 1.00 . A A . 168 PHE O 1 1
5 7742 1 1 69 GLU C C 35.356 -1.832 5.206 1.00 . A A . 169 GLU C 1 1
5 7743 1 1 69 GLU CA C 35.576 -2.587 6.514 1.00 . A A . 169 GLU CA 1 1
5 7744 1 1 69 GLU CB C 37.072 -2.662 6.826 1.00 . A A . 169 GLU CB 1 1
5 7745 1 1 69 GLU CD C 39.208 -1.349 6.518 1.00 . A A . 169 GLU CD 1 1
5 7746 1 1 69 GLU CG C 37.745 -1.302 6.912 1.00 . A A . 169 GLU CG 1 1
5 7747 1 1 69 GLU H H 35.581 -4.701 6.615 1.00 . A A . 169 GLU H 1 1
5 7748 1 1 69 GLU HA H 35.078 -2.055 7.310 1.00 . A A . 169 GLU HA 1 1
5 7749 1 1 69 GLU HB2 H 37.206 -3.167 7.771 1.00 . A A . 169 GLU HB2 1 1
5 7750 1 1 69 GLU HB3 H 37.561 -3.233 6.051 1.00 . A A . 169 GLU HB3 1 1
5 7751 1 1 69 GLU HG2 H 37.232 -0.618 6.252 1.00 . A A . 169 GLU HG2 1 1
5 7752 1 1 69 GLU HG3 H 37.672 -0.942 7.928 1.00 . A A . 169 GLU HG3 1 1
5 7753 1 1 69 GLU N N 35.005 -3.927 6.444 1.00 . A A . 169 GLU N 1 1
5 7754 1 1 69 GLU O O 34.810 -0.729 5.198 1.00 . A A . 169 GLU O 1 1
5 7755 1 1 69 GLU OE1 O 40.014 -1.900 7.296 1.00 . A A . 169 GLU OE1 1 1
5 7756 1 1 69 GLU OE2 O 39.548 -0.835 5.432 1.00 . A A . 169 GLU OE2 1 1
5 7757 1 1 70 ARG C C 34.178 -1.464 2.517 1.00 . A A . 170 ARG C 1 1
5 7758 1 1 70 ARG CA C 35.637 -1.821 2.788 1.00 . A A . 170 ARG CA 1 1
5 7759 1 1 70 ARG CB C 36.154 -2.763 1.700 1.00 . A A . 170 ARG CB 1 1
5 7760 1 1 70 ARG CD C 38.072 -3.462 0.234 1.00 . A A . 170 ARG CD 1 1
5 7761 1 1 70 ARG CG C 37.639 -2.607 1.414 1.00 . A A . 170 ARG CG 1 1
5 7762 1 1 70 ARG CZ C 39.945 -3.611 -1.352 1.00 . A A . 170 ARG CZ 1 1
5 7763 1 1 70 ARG H H 36.213 -3.315 4.173 1.00 . A A . 170 ARG H 1 1
5 7764 1 1 70 ARG HA H 36.225 -0.915 2.777 1.00 . A A . 170 ARG HA 1 1
5 7765 1 1 70 ARG HB2 H 35.975 -3.783 2.007 1.00 . A A . 170 ARG HB2 1 1
5 7766 1 1 70 ARG HB3 H 35.612 -2.570 0.786 1.00 . A A . 170 ARG HB3 1 1
5 7767 1 1 70 ARG HD2 H 38.187 -4.482 0.568 1.00 . A A . 170 ARG HD2 1 1
5 7768 1 1 70 ARG HD3 H 37.307 -3.417 -0.526 1.00 . A A . 170 ARG HD3 1 1
5 7769 1 1 70 ARG HE H 39.751 -2.211 0.055 1.00 . A A . 170 ARG HE 1 1
5 7770 1 1 70 ARG HG2 H 37.846 -1.571 1.189 1.00 . A A . 170 ARG HG2 1 1
5 7771 1 1 70 ARG HG3 H 38.197 -2.906 2.289 1.00 . A A . 170 ARG HG3 1 1
5 7772 1 1 70 ARG HH11 H 38.542 -5.049 -1.556 1.00 . A A . 170 ARG HH11 1 1
5 7773 1 1 70 ARG HH12 H 39.867 -5.143 -2.668 1.00 . A A . 170 ARG HH12 1 1
5 7774 1 1 70 ARG HH21 H 41.502 -2.323 -1.403 1.00 . A A . 170 ARG HH21 1 1
5 7775 1 1 70 ARG HH22 H 41.551 -3.592 -2.579 1.00 . A A . 170 ARG HH22 1 1
5 7776 1 1 70 ARG N N 35.785 -2.436 4.102 1.00 . A A . 170 ARG N 1 1
5 7777 1 1 70 ARG NE N 39.337 -3.006 -0.338 1.00 . A A . 170 ARG NE 1 1
5 7778 1 1 70 ARG NH1 N 39.407 -4.690 -1.904 1.00 . A A . 170 ARG NH1 1 1
5 7779 1 1 70 ARG NH2 N 41.094 -3.136 -1.816 1.00 . A A . 170 ARG NH2 1 1
5 7780 1 1 70 ARG O O 33.886 -0.466 1.859 1.00 . A A . 170 ARG O 1 1
5 7781 1 1 71 GLU C C 31.349 -0.923 3.729 1.00 . A A . 171 GLU C 1 1
5 7782 1 1 71 GLU CA C 31.841 -2.059 2.838 1.00 . A A . 171 GLU CA 1 1
5 7783 1 1 71 GLU CB C 31.053 -3.336 3.139 1.00 . A A . 171 GLU CB 1 1
5 7784 1 1 71 GLU CD C 32.138 -4.497 1.175 1.00 . A A . 171 GLU CD 1 1
5 7785 1 1 71 GLU CG C 31.725 -4.600 2.630 1.00 . A A . 171 GLU CG 1 1
5 7786 1 1 71 GLU H H 33.564 -3.067 3.542 1.00 . A A . 171 GLU H 1 1
5 7787 1 1 71 GLU HA H 31.683 -1.785 1.805 1.00 . A A . 171 GLU HA 1 1
5 7788 1 1 71 GLU HB2 H 30.928 -3.424 4.208 1.00 . A A . 171 GLU HB2 1 1
5 7789 1 1 71 GLU HB3 H 30.079 -3.261 2.677 1.00 . A A . 171 GLU HB3 1 1
5 7790 1 1 71 GLU HG2 H 32.606 -4.789 3.226 1.00 . A A . 171 GLU HG2 1 1
5 7791 1 1 71 GLU HG3 H 31.037 -5.426 2.736 1.00 . A A . 171 GLU HG3 1 1
5 7792 1 1 71 GLU N N 33.268 -2.288 3.027 1.00 . A A . 171 GLU N 1 1
5 7793 1 1 71 GLU O O 30.559 -0.081 3.301 1.00 . A A . 171 GLU O 1 1
5 7794 1 1 71 GLU OE1 O 31.446 -3.793 0.410 1.00 . A A . 171 GLU OE1 1 1
5 7795 1 1 71 GLU OE2 O 33.154 -5.120 0.801 1.00 . A A . 171 GLU OE2 1 1
5 7796 1 1 72 ALA C C 31.953 1.493 5.495 1.00 . A A . 172 ALA C 1 1
5 7797 1 1 72 ALA CA C 31.430 0.127 5.923 1.00 . A A . 172 ALA CA 1 1
5 7798 1 1 72 ALA CB C 31.936 -0.221 7.316 1.00 . A A . 172 ALA CB 1 1
5 7799 1 1 72 ALA H H 32.447 -1.605 5.254 1.00 . A A . 172 ALA H 1 1
5 7800 1 1 72 ALA HA H 30.351 0.159 5.956 1.00 . A A . 172 ALA HA 1 1
5 7801 1 1 72 ALA HB1 H 32.963 0.098 7.415 1.00 . A A . 172 ALA HB1 1 1
5 7802 1 1 72 ALA HB2 H 31.329 0.282 8.054 1.00 . A A . 172 ALA HB2 1 1
5 7803 1 1 72 ALA HB3 H 31.874 -1.289 7.464 1.00 . A A . 172 ALA HB3 1 1
5 7804 1 1 72 ALA N N 31.820 -0.906 4.971 1.00 . A A . 172 ALA N 1 1
5 7805 1 1 72 ALA O O 31.226 2.485 5.530 1.00 . A A . 172 ALA O 1 1
5 7806 1 1 73 MET C C 33.170 3.310 3.389 1.00 . A A . 173 MET C 1 1
5 7807 1 1 73 MET CA C 33.838 2.784 4.655 1.00 . A A . 173 MET CA 1 1
5 7808 1 1 73 MET CB C 35.333 2.576 4.408 1.00 . A A . 173 MET CB 1 1
5 7809 1 1 73 MET CE C 37.568 3.311 1.896 1.00 . A A . 173 MET CE 1 1
5 7810 1 1 73 MET CG C 36.097 3.870 4.177 1.00 . A A . 173 MET CG 1 1
5 7811 1 1 73 MET H H 33.749 0.714 5.085 1.00 . A A . 173 MET H 1 1
5 7812 1 1 73 MET HA H 33.710 3.511 5.444 1.00 . A A . 173 MET HA 1 1
5 7813 1 1 73 MET HB2 H 35.762 2.078 5.265 1.00 . A A . 173 MET HB2 1 1
5 7814 1 1 73 MET HB3 H 35.459 1.950 3.537 1.00 . A A . 173 MET HB3 1 1
5 7815 1 1 73 MET HE1 H 37.825 4.209 1.353 1.00 . A A . 173 MET HE1 1 1
5 7816 1 1 73 MET HE2 H 38.204 2.500 1.573 1.00 . A A . 173 MET HE2 1 1
5 7817 1 1 73 MET HE3 H 36.536 3.057 1.705 1.00 . A A . 173 MET HE3 1 1
5 7818 1 1 73 MET HG2 H 35.590 4.442 3.414 1.00 . A A . 173 MET HG2 1 1
5 7819 1 1 73 MET HG3 H 36.108 4.434 5.098 1.00 . A A . 173 MET HG3 1 1
5 7820 1 1 73 MET N N 33.219 1.538 5.091 1.00 . A A . 173 MET N 1 1
5 7821 1 1 73 MET O O 32.717 4.453 3.345 1.00 . A A . 173 MET O 1 1
5 7822 1 1 73 MET SD S 37.798 3.589 3.651 1.00 . A A . 173 MET SD 1 1
5 7823 1 1 74 GLN C C 31.043 3.255 1.295 1.00 . A A . 174 GLN C 1 1
5 7824 1 1 74 GLN CA C 32.499 2.849 1.095 1.00 . A A . 174 GLN CA 1 1
5 7825 1 1 74 GLN CB C 32.587 1.696 0.094 1.00 . A A . 174 GLN CB 1 1
5 7826 1 1 74 GLN CD C 31.734 -0.576 -0.607 1.00 . A A . 174 GLN CD 1 1
5 7827 1 1 74 GLN CG C 31.593 0.579 0.365 1.00 . A A . 174 GLN CG 1 1
5 7828 1 1 74 GLN H H 33.491 1.570 2.459 1.00 . A A . 174 GLN H 1 1
5 7829 1 1 74 GLN HA H 33.045 3.695 0.705 1.00 . A A . 174 GLN HA 1 1
5 7830 1 1 74 GLN HB2 H 32.402 2.081 -0.897 1.00 . A A . 174 GLN HB2 1 1
5 7831 1 1 74 GLN HB3 H 33.582 1.279 0.130 1.00 . A A . 174 GLN HB3 1 1
5 7832 1 1 74 GLN HE21 H 30.406 0.257 -1.829 1.00 . A A . 174 GLN HE21 1 1
5 7833 1 1 74 GLN HE22 H 31.065 -1.251 -2.353 1.00 . A A . 174 GLN HE22 1 1
5 7834 1 1 74 GLN HG2 H 31.751 0.207 1.367 1.00 . A A . 174 GLN HG2 1 1
5 7835 1 1 74 GLN HG3 H 30.592 0.978 0.285 1.00 . A A . 174 GLN HG3 1 1
5 7836 1 1 74 GLN N N 33.112 2.468 2.362 1.00 . A A . 174 GLN N 1 1
5 7837 1 1 74 GLN NE2 N 30.993 -0.519 -1.707 1.00 . A A . 174 GLN NE2 1 1
5 7838 1 1 74 GLN O O 30.528 4.124 0.592 1.00 . A A . 174 GLN O 1 1
5 7839 1 1 74 GLN OE1 O 32.501 -1.511 -0.371 1.00 . A A . 174 GLN OE1 1 1
5 7840 1 1 75 ALA C C 28.848 4.257 3.264 1.00 . A A . 175 ALA C 1 1
5 7841 1 1 75 ALA CA C 28.987 2.916 2.553 1.00 . A A . 175 ALA CA 1 1
5 7842 1 1 75 ALA CB C 28.378 1.804 3.394 1.00 . A A . 175 ALA CB 1 1
5 7843 1 1 75 ALA H H 30.849 1.937 2.786 1.00 . A A . 175 ALA H 1 1
5 7844 1 1 75 ALA HA H 28.451 2.959 1.616 1.00 . A A . 175 ALA HA 1 1
5 7845 1 1 75 ALA HB1 H 27.492 2.173 3.890 1.00 . A A . 175 ALA HB1 1 1
5 7846 1 1 75 ALA HB2 H 28.114 0.973 2.756 1.00 . A A . 175 ALA HB2 1 1
5 7847 1 1 75 ALA HB3 H 29.094 1.478 4.133 1.00 . A A . 175 ALA HB3 1 1
5 7848 1 1 75 ALA N N 30.384 2.620 2.259 1.00 . A A . 175 ALA N 1 1
5 7849 1 1 75 ALA O O 28.105 5.133 2.820 1.00 . A A . 175 ALA O 1 1
5 7850 1 1 76 LEU C C 29.754 6.859 4.250 1.00 . A A . 176 LEU C 1 1
5 7851 1 1 76 LEU CA C 29.522 5.647 5.146 1.00 . A A . 176 LEU CA 1 1
5 7852 1 1 76 LEU CB C 30.572 5.612 6.258 1.00 . A A . 176 LEU CB 1 1
5 7853 1 1 76 LEU CD1 C 29.459 7.516 7.449 1.00 . A A . 176 LEU CD1 1 1
5 7854 1 1 76 LEU CD2 C 29.196 5.182 8.309 1.00 . A A . 176 LEU CD2 1 1
5 7855 1 1 76 LEU CG C 30.131 6.162 7.615 1.00 . A A . 176 LEU CG 1 1
5 7856 1 1 76 LEU H H 30.139 3.678 4.676 1.00 . A A . 176 LEU H 1 1
5 7857 1 1 76 LEU HA H 28.541 5.725 5.590 1.00 . A A . 176 LEU HA 1 1
5 7858 1 1 76 LEU HB2 H 30.870 4.585 6.399 1.00 . A A . 176 LEU HB2 1 1
5 7859 1 1 76 LEU HB3 H 31.423 6.190 5.926 1.00 . A A . 176 LEU HB3 1 1
5 7860 1 1 76 LEU HD11 H 28.403 7.375 7.270 1.00 . A A . 176 LEU HD11 1 1
5 7861 1 1 76 LEU HD12 H 29.899 8.037 6.611 1.00 . A A . 176 LEU HD12 1 1
5 7862 1 1 76 LEU HD13 H 29.597 8.100 8.347 1.00 . A A . 176 LEU HD13 1 1
5 7863 1 1 76 LEU HD21 H 29.733 4.667 9.092 1.00 . A A . 176 LEU HD21 1 1
5 7864 1 1 76 LEU HD22 H 28.830 4.465 7.590 1.00 . A A . 176 LEU HD22 1 1
5 7865 1 1 76 LEU HD23 H 28.363 5.721 8.737 1.00 . A A . 176 LEU HD23 1 1
5 7866 1 1 76 LEU HG H 31.001 6.297 8.242 1.00 . A A . 176 LEU HG 1 1
5 7867 1 1 76 LEU N N 29.566 4.411 4.371 1.00 . A A . 176 LEU N 1 1
5 7868 1 1 76 LEU O O 29.159 7.918 4.453 1.00 . A A . 176 LEU O 1 1
5 7869 1 1 77 LYS C C 29.827 7.926 1.281 1.00 . A A . 177 LYS C 1 1
5 7870 1 1 77 LYS CA C 30.929 7.776 2.325 1.00 . A A . 177 LYS CA 1 1
5 7871 1 1 77 LYS CB C 32.269 7.514 1.634 1.00 . A A . 177 LYS CB 1 1
5 7872 1 1 77 LYS CD C 34.174 8.439 0.283 1.00 . A A . 177 LYS CD 1 1
5 7873 1 1 77 LYS CE C 35.247 7.803 1.153 1.00 . A A . 177 LYS CE 1 1
5 7874 1 1 77 LYS CG C 32.928 8.769 1.088 1.00 . A A . 177 LYS CG 1 1
5 7875 1 1 77 LYS H H 31.063 5.829 3.144 1.00 . A A . 177 LYS H 1 1
5 7876 1 1 77 LYS HA H 30.999 8.693 2.891 1.00 . A A . 177 LYS HA 1 1
5 7877 1 1 77 LYS HB2 H 32.943 7.058 2.343 1.00 . A A . 177 LYS HB2 1 1
5 7878 1 1 77 LYS HB3 H 32.108 6.830 0.812 1.00 . A A . 177 LYS HB3 1 1
5 7879 1 1 77 LYS HD2 H 33.911 7.750 -0.506 1.00 . A A . 177 LYS HD2 1 1
5 7880 1 1 77 LYS HD3 H 34.565 9.350 -0.148 1.00 . A A . 177 LYS HD3 1 1
5 7881 1 1 77 LYS HE2 H 35.262 8.305 2.108 1.00 . A A . 177 LYS HE2 1 1
5 7882 1 1 77 LYS HE3 H 35.003 6.761 1.297 1.00 . A A . 177 LYS HE3 1 1
5 7883 1 1 77 LYS HG2 H 32.226 9.285 0.449 1.00 . A A . 177 LYS HG2 1 1
5 7884 1 1 77 LYS HG3 H 33.203 9.408 1.914 1.00 . A A . 177 LYS HG3 1 1
5 7885 1 1 77 LYS HZ1 H 36.658 8.762 -0.054 1.00 . A A . 177 LYS HZ1 1 1
5 7886 1 1 77 LYS HZ2 H 36.775 7.074 -0.070 1.00 . A A . 177 LYS HZ2 1 1
5 7887 1 1 77 LYS HZ3 H 37.328 7.947 1.269 1.00 . A A . 177 LYS HZ3 1 1
5 7888 1 1 77 LYS N N 30.620 6.697 3.256 1.00 . A A . 177 LYS N 1 1
5 7889 1 1 77 LYS NZ N 36.596 7.904 0.531 1.00 . A A . 177 LYS NZ 1 1
5 7890 1 1 77 LYS O O 29.511 9.036 0.852 1.00 . A A . 177 LYS O 1 1
5 7891 1 1 78 LYS C C 26.814 6.987 0.554 1.00 . A A . 178 LYS C 1 1
5 7892 1 1 78 LYS CA C 28.174 6.809 -0.114 1.00 . A A . 178 LYS CA 1 1
5 7893 1 1 78 LYS CB C 28.192 5.509 -0.920 1.00 . A A . 178 LYS CB 1 1
5 7894 1 1 78 LYS CD C 29.106 6.071 -3.191 1.00 . A A . 178 LYS CD 1 1
5 7895 1 1 78 LYS CE C 30.384 6.613 -3.813 1.00 . A A . 178 LYS CE 1 1
5 7896 1 1 78 LYS CG C 29.379 5.392 -1.860 1.00 . A A . 178 LYS CG 1 1
5 7897 1 1 78 LYS H H 29.539 5.948 1.257 1.00 . A A . 178 LYS H 1 1
5 7898 1 1 78 LYS HA H 28.346 7.639 -0.781 1.00 . A A . 178 LYS HA 1 1
5 7899 1 1 78 LYS HB2 H 28.218 4.674 -0.235 1.00 . A A . 178 LYS HB2 1 1
5 7900 1 1 78 LYS HB3 H 27.287 5.452 -1.509 1.00 . A A . 178 LYS HB3 1 1
5 7901 1 1 78 LYS HD2 H 28.666 5.354 -3.868 1.00 . A A . 178 LYS HD2 1 1
5 7902 1 1 78 LYS HD3 H 28.417 6.889 -3.034 1.00 . A A . 178 LYS HD3 1 1
5 7903 1 1 78 LYS HE2 H 30.124 7.222 -4.666 1.00 . A A . 178 LYS HE2 1 1
5 7904 1 1 78 LYS HE3 H 30.896 7.219 -3.081 1.00 . A A . 178 LYS HE3 1 1
5 7905 1 1 78 LYS HG2 H 30.238 5.858 -1.400 1.00 . A A . 178 LYS HG2 1 1
5 7906 1 1 78 LYS HG3 H 29.586 4.346 -2.036 1.00 . A A . 178 LYS HG3 1 1
5 7907 1 1 78 LYS HZ1 H 31.806 5.808 -5.114 1.00 . A A . 178 LYS HZ1 1 1
5 7908 1 1 78 LYS HZ2 H 30.741 4.663 -4.469 1.00 . A A . 178 LYS HZ2 1 1
5 7909 1 1 78 LYS HZ3 H 31.980 5.300 -3.510 1.00 . A A . 178 LYS HZ3 1 1
5 7910 1 1 78 LYS N N 29.243 6.803 0.878 1.00 . A A . 178 LYS N 1 1
5 7911 1 1 78 LYS NZ N 31.292 5.520 -4.258 1.00 . A A . 178 LYS NZ 1 1
5 7912 1 1 78 LYS O O 25.774 6.850 -0.090 1.00 . A A . 178 LYS O 1 1
5 7913 1 1 79 TRP C C 25.113 8.934 2.481 1.00 . A A . 179 TRP C 1 1
5 7914 1 1 79 TRP CA C 25.597 7.493 2.599 1.00 . A A . 179 TRP CA 1 1
5 7915 1 1 79 TRP CB C 25.811 7.133 4.070 1.00 . A A . 179 TRP CB 1 1
5 7916 1 1 79 TRP CD1 C 25.343 4.690 3.453 1.00 . A A . 179 TRP CD1 1 1
5 7917 1 1 79 TRP CD2 C 25.763 5.025 5.627 1.00 . A A . 179 TRP CD2 1 1
5 7918 1 1 79 TRP CE2 C 25.524 3.652 5.422 1.00 . A A . 179 TRP CE2 1 1
5 7919 1 1 79 TRP CE3 C 26.051 5.473 6.919 1.00 . A A . 179 TRP CE3 1 1
5 7920 1 1 79 TRP CG C 25.643 5.671 4.355 1.00 . A A . 179 TRP CG 1 1
5 7921 1 1 79 TRP CH2 C 25.848 3.193 7.716 1.00 . A A . 179 TRP CH2 1 1
5 7922 1 1 79 TRP CZ2 C 25.564 2.727 6.462 1.00 . A A . 179 TRP CZ2 1 1
5 7923 1 1 79 TRP CZ3 C 26.090 4.554 7.950 1.00 . A A . 179 TRP CZ3 1 1
5 7924 1 1 79 TRP H H 27.692 7.390 2.304 1.00 . A A . 179 TRP H 1 1
5 7925 1 1 79 TRP HA H 24.846 6.837 2.183 1.00 . A A . 179 TRP HA 1 1
5 7926 1 1 79 TRP HB2 H 26.811 7.416 4.363 1.00 . A A . 179 TRP HB2 1 1
5 7927 1 1 79 TRP HB3 H 25.097 7.674 4.673 1.00 . A A . 179 TRP HB3 1 1
5 7928 1 1 79 TRP HD1 H 25.187 4.860 2.399 1.00 . A A . 179 TRP HD1 1 1
5 7929 1 1 79 TRP HE1 H 25.069 2.617 3.655 1.00 . A A . 179 TRP HE1 1 1
5 7930 1 1 79 TRP HE3 H 26.241 6.518 7.119 1.00 . A A . 179 TRP HE3 1 1
5 7931 1 1 79 TRP HH2 H 25.889 2.511 8.551 1.00 . A A . 179 TRP HH2 1 1
5 7932 1 1 79 TRP HZ2 H 25.380 1.675 6.298 1.00 . A A . 179 TRP HZ2 1 1
5 7933 1 1 79 TRP HZ3 H 26.311 4.882 8.955 1.00 . A A . 179 TRP HZ3 1 1
5 7934 1 1 79 TRP N N 26.830 7.294 1.846 1.00 . A A . 179 TRP N 1 1
5 7935 1 1 79 TRP NE1 N 25.270 3.473 4.088 1.00 . A A . 179 TRP NE1 1 1
5 7936 1 1 79 TRP O O 25.874 9.826 2.106 1.00 . A A . 179 TRP O 1 1
5 7937 1 1 80 LYS C C 22.457 10.797 3.997 1.00 . A A . 180 LYS C 1 1
5 7938 1 1 80 LYS CA C 23.257 10.488 2.735 1.00 . A A . 180 LYS CA 1 1
5 7939 1 1 80 LYS CB C 22.355 10.609 1.504 1.00 . A A . 180 LYS CB 1 1
5 7940 1 1 80 LYS CD C 23.996 11.779 0.005 1.00 . A A . 180 LYS CD 1 1
5 7941 1 1 80 LYS CE C 23.923 11.102 -1.355 1.00 . A A . 180 LYS CE 1 1
5 7942 1 1 80 LYS CG C 22.630 11.846 0.668 1.00 . A A . 180 LYS CG 1 1
5 7943 1 1 80 LYS H H 23.287 8.402 3.096 1.00 . A A . 180 LYS H 1 1
5 7944 1 1 80 LYS HA H 24.063 11.201 2.651 1.00 . A A . 180 LYS HA 1 1
5 7945 1 1 80 LYS HB2 H 22.499 9.738 0.881 1.00 . A A . 180 LYS HB2 1 1
5 7946 1 1 80 LYS HB3 H 21.325 10.641 1.830 1.00 . A A . 180 LYS HB3 1 1
5 7947 1 1 80 LYS HD2 H 24.373 12.783 -0.125 1.00 . A A . 180 LYS HD2 1 1
5 7948 1 1 80 LYS HD3 H 24.668 11.220 0.640 1.00 . A A . 180 LYS HD3 1 1
5 7949 1 1 80 LYS HE2 H 24.923 10.852 -1.673 1.00 . A A . 180 LYS HE2 1 1
5 7950 1 1 80 LYS HE3 H 23.339 10.198 -1.262 1.00 . A A . 180 LYS HE3 1 1
5 7951 1 1 80 LYS HG2 H 21.874 11.927 -0.099 1.00 . A A . 180 LYS HG2 1 1
5 7952 1 1 80 LYS HG3 H 22.592 12.717 1.306 1.00 . A A . 180 LYS HG3 1 1
5 7953 1 1 80 LYS HZ1 H 22.258 11.934 -2.304 1.00 . A A . 180 LYS HZ1 1 1
5 7954 1 1 80 LYS HZ2 H 23.576 11.676 -3.333 1.00 . A A . 180 LYS HZ2 1 1
5 7955 1 1 80 LYS HZ3 H 23.597 12.966 -2.240 1.00 . A A . 180 LYS HZ3 1 1
5 7956 1 1 80 LYS N N 23.843 9.155 2.804 1.00 . A A . 180 LYS N 1 1
5 7957 1 1 80 LYS NZ N 23.294 11.981 -2.380 1.00 . A A . 180 LYS NZ 1 1
5 7958 1 1 80 LYS O O 21.580 10.028 4.390 1.00 . A A . 180 LYS O 1 1
5 7959 1 1 81 TYR C C 21.386 13.682 5.652 1.00 . A A . 181 TYR C 1 1
5 7960 1 1 81 TYR CA C 22.075 12.335 5.843 1.00 . A A . 181 TYR CA 1 1
5 7961 1 1 81 TYR CB C 23.061 12.414 7.010 1.00 . A A . 181 TYR CB 1 1
5 7962 1 1 81 TYR CD1 C 21.463 12.455 8.965 1.00 . A A . 181 TYR CD1 1 1
5 7963 1 1 81 TYR CD2 C 23.060 10.689 8.855 1.00 . A A . 181 TYR CD2 1 1
5 7964 1 1 81 TYR CE1 C 20.964 11.937 10.145 1.00 . A A . 181 TYR CE1 1 1
5 7965 1 1 81 TYR CE2 C 22.567 10.163 10.033 1.00 . A A . 181 TYR CE2 1 1
5 7966 1 1 81 TYR CG C 22.518 11.842 8.301 1.00 . A A . 181 TYR CG 1 1
5 7967 1 1 81 TYR CZ C 21.520 10.791 10.675 1.00 . A A . 181 TYR CZ 1 1
5 7968 1 1 81 TYR H H 23.474 12.497 4.263 1.00 . A A . 181 TYR H 1 1
5 7969 1 1 81 TYR HA H 21.327 11.589 6.067 1.00 . A A . 181 TYR HA 1 1
5 7970 1 1 81 TYR HB2 H 23.955 11.865 6.756 1.00 . A A . 181 TYR HB2 1 1
5 7971 1 1 81 TYR HB3 H 23.317 13.448 7.187 1.00 . A A . 181 TYR HB3 1 1
5 7972 1 1 81 TYR HD1 H 21.030 13.352 8.547 1.00 . A A . 181 TYR HD1 1 1
5 7973 1 1 81 TYR HD2 H 23.881 10.200 8.350 1.00 . A A . 181 TYR HD2 1 1
5 7974 1 1 81 TYR HE1 H 20.144 12.428 10.647 1.00 . A A . 181 TYR HE1 1 1
5 7975 1 1 81 TYR HE2 H 23.002 9.266 10.449 1.00 . A A . 181 TYR HE2 1 1
5 7976 1 1 81 TYR HH H 21.605 10.513 12.575 1.00 . A A . 181 TYR HH 1 1
5 7977 1 1 81 TYR N N 22.765 11.925 4.625 1.00 . A A . 181 TYR N 1 1
5 7978 1 1 81 TYR O O 21.995 14.641 5.178 1.00 . A A . 181 TYR O 1 1
5 7979 1 1 81 TYR OH O 21.025 10.271 11.849 1.00 . A A . 181 TYR OH 1 1
5 7980 1 1 82 GLN C C 19.494 15.849 7.138 1.00 . A A . 182 GLN C 1 1
5 7981 1 1 82 GLN CA C 19.340 14.976 5.897 1.00 . A A . 182 GLN CA 1 1
5 7982 1 1 82 GLN CB C 17.863 14.653 5.666 1.00 . A A . 182 GLN CB 1 1
5 7983 1 1 82 GLN CD C 15.833 15.138 4.242 1.00 . A A . 182 GLN CD 1 1
5 7984 1 1 82 GLN CG C 17.151 15.661 4.778 1.00 . A A . 182 GLN CG 1 1
5 7985 1 1 82 GLN H H 19.683 12.949 6.398 1.00 . A A . 182 GLN H 1 1
5 7986 1 1 82 GLN HA H 19.718 15.517 5.043 1.00 . A A . 182 GLN HA 1 1
5 7987 1 1 82 GLN HB2 H 17.787 13.681 5.203 1.00 . A A . 182 GLN HB2 1 1
5 7988 1 1 82 GLN HB3 H 17.358 14.629 6.621 1.00 . A A . 182 GLN HB3 1 1
5 7989 1 1 82 GLN HE21 H 15.691 16.691 3.009 1.00 . A A . 182 GLN HE21 1 1
5 7990 1 1 82 GLN HE22 H 14.393 15.553 2.936 1.00 . A A . 182 GLN HE22 1 1
5 7991 1 1 82 GLN HG2 H 16.959 16.555 5.352 1.00 . A A . 182 GLN HG2 1 1
5 7992 1 1 82 GLN HG3 H 17.793 15.902 3.943 1.00 . A A . 182 GLN HG3 1 1
5 7993 1 1 82 GLN N N 20.113 13.746 6.026 1.00 . A A . 182 GLN N 1 1
5 7994 1 1 82 GLN NE2 N 15.245 15.868 3.301 1.00 . A A . 182 GLN NE2 1 1
5 7995 1 1 82 GLN O O 19.446 15.372 8.272 1.00 . A A . 182 GLN O 1 1
5 7996 1 1 82 GLN OE1 O 15.348 14.090 4.668 1.00 . A A . 182 GLN OE1 1 1
5 7997 1 1 83 PRO C C 18.559 18.343 8.793 1.00 . A A . 183 PRO C 1 1
5 7998 1 1 83 PRO CA C 19.849 18.126 8.010 1.00 . A A . 183 PRO CA 1 1
5 7999 1 1 83 PRO CB C 20.257 19.411 7.285 1.00 . A A . 183 PRO CB 1 1
5 8000 1 1 83 PRO CD C 19.752 17.797 5.596 1.00 . A A . 183 PRO CD 1 1
5 8001 1 1 83 PRO CG C 19.696 19.266 5.912 1.00 . A A . 183 PRO CG 1 1
5 8002 1 1 83 PRO HA H 20.635 17.829 8.689 1.00 . A A . 183 PRO HA 1 1
5 8003 1 1 83 PRO HB2 H 19.836 20.265 7.796 1.00 . A A . 183 PRO HB2 1 1
5 8004 1 1 83 PRO HB3 H 21.334 19.491 7.265 1.00 . A A . 183 PRO HB3 1 1
5 8005 1 1 83 PRO HD2 H 18.908 17.510 4.986 1.00 . A A . 183 PRO HD2 1 1
5 8006 1 1 83 PRO HD3 H 20.680 17.553 5.098 1.00 . A A . 183 PRO HD3 1 1
5 8007 1 1 83 PRO HG2 H 18.675 19.615 5.894 1.00 . A A . 183 PRO HG2 1 1
5 8008 1 1 83 PRO HG3 H 20.298 19.823 5.210 1.00 . A A . 183 PRO HG3 1 1
5 8009 1 1 83 PRO N N 19.684 17.159 6.921 1.00 . A A . 183 PRO N 1 1
5 8010 1 1 83 PRO O O 18.559 18.992 9.839 1.00 . A A . 183 PRO O 1 1
5 8011 1 1 84 GLN C C 16.215 17.396 10.360 1.00 . A A . 184 GLN C 1 1
5 8012 1 1 84 GLN CA C 16.164 17.931 8.932 1.00 . A A . 184 GLN CA 1 1
5 8013 1 1 84 GLN CB C 15.090 17.190 8.135 1.00 . A A . 184 GLN CB 1 1
5 8014 1 1 84 GLN CD C 13.569 17.182 6.117 1.00 . A A . 184 GLN CD 1 1
5 8015 1 1 84 GLN CG C 14.655 17.921 6.875 1.00 . A A . 184 GLN CG 1 1
5 8016 1 1 84 GLN H H 17.526 17.290 7.444 1.00 . A A . 184 GLN H 1 1
5 8017 1 1 84 GLN HA H 15.917 18.981 8.963 1.00 . A A . 184 GLN HA 1 1
5 8018 1 1 84 GLN HB2 H 15.473 16.222 7.850 1.00 . A A . 184 GLN HB2 1 1
5 8019 1 1 84 GLN HB3 H 14.222 17.054 8.764 1.00 . A A . 184 GLN HB3 1 1
5 8020 1 1 84 GLN HE21 H 12.977 18.877 5.264 1.00 . A A . 184 GLN HE21 1 1
5 8021 1 1 84 GLN HE22 H 12.093 17.462 4.816 1.00 . A A . 184 GLN HE22 1 1
5 8022 1 1 84 GLN HG2 H 14.280 18.895 7.150 1.00 . A A . 184 GLN HG2 1 1
5 8023 1 1 84 GLN HG3 H 15.512 18.035 6.227 1.00 . A A . 184 GLN HG3 1 1
5 8024 1 1 84 GLN N N 17.462 17.796 8.280 1.00 . A A . 184 GLN N 1 1
5 8025 1 1 84 GLN NE2 N 12.801 17.914 5.319 1.00 . A A . 184 GLN NE2 1 1
5 8026 1 1 84 GLN O O 16.339 16.191 10.577 1.00 . A A . 184 GLN O 1 1
5 8027 1 1 84 GLN OE1 O 13.422 15.966 6.248 1.00 . A A . 184 GLN OE1 1 1
5 8028 1 1 85 ILE C C 14.797 17.387 13.193 1.00 . A A . 185 ILE C 1 1
5 8029 1 1 85 ILE CA C 16.151 17.919 12.735 1.00 . A A . 185 ILE CA 1 1
5 8030 1 1 85 ILE CB C 16.553 19.105 13.631 1.00 . A A . 185 ILE CB 1 1
5 8031 1 1 85 ILE CD1 C 18.248 21.000 13.747 1.00 . A A . 185 ILE CD1 1 1
5 8032 1 1 85 ILE CG1 C 17.955 19.597 13.264 1.00 . A A . 185 ILE CG1 1 1
5 8033 1 1 85 ILE CG2 C 16.494 18.705 15.097 1.00 . A A . 185 ILE CG2 1 1
5 8034 1 1 85 ILE H H 16.020 19.246 11.092 1.00 . A A . 185 ILE H 1 1
5 8035 1 1 85 ILE HA H 16.890 17.139 12.851 1.00 . A A . 185 ILE HA 1 1
5 8036 1 1 85 ILE HB H 15.846 19.904 13.471 1.00 . A A . 185 ILE HB 1 1
5 8037 1 1 85 ILE HD11 H 19.317 21.160 13.759 1.00 . A A . 185 ILE HD11 1 1
5 8038 1 1 85 ILE HD12 H 17.787 21.715 13.081 1.00 . A A . 185 ILE HD12 1 1
5 8039 1 1 85 ILE HD13 H 17.854 21.128 14.743 1.00 . A A . 185 ILE HD13 1 1
5 8040 1 1 85 ILE HG12 H 18.687 18.937 13.700 1.00 . A A . 185 ILE HG12 1 1
5 8041 1 1 85 ILE HG13 H 18.062 19.586 12.188 1.00 . A A . 185 ILE HG13 1 1
5 8042 1 1 85 ILE HG21 H 17.031 19.431 15.690 1.00 . A A . 185 ILE HG21 1 1
5 8043 1 1 85 ILE HG22 H 15.464 18.671 15.419 1.00 . A A . 185 ILE HG22 1 1
5 8044 1 1 85 ILE HG23 H 16.944 17.733 15.224 1.00 . A A . 185 ILE HG23 1 1
5 8045 1 1 85 ILE N N 16.117 18.300 11.329 1.00 . A A . 185 ILE N 1 1
5 8046 1 1 85 ILE O O 13.805 18.116 13.210 1.00 . A A . 185 ILE O 1 1
5 8047 1 1 86 VAL C C 13.752 14.743 15.342 1.00 . A A . 186 VAL C 1 1
5 8048 1 1 86 VAL CA C 13.533 15.481 14.026 1.00 . A A . 186 VAL CA 1 1
5 8049 1 1 86 VAL CB C 12.982 14.493 12.981 1.00 . A A . 186 VAL CB 1 1
5 8050 1 1 86 VAL CG1 C 13.902 13.289 12.848 1.00 . A A . 186 VAL CG1 1 1
5 8051 1 1 86 VAL CG2 C 11.572 14.058 13.351 1.00 . A A . 186 VAL CG2 1 1
5 8052 1 1 86 VAL H H 15.587 15.581 13.529 1.00 . A A . 186 VAL H 1 1
5 8053 1 1 86 VAL HA H 12.797 16.258 14.179 1.00 . A A . 186 VAL HA 1 1
5 8054 1 1 86 VAL HB H 12.943 14.995 12.026 1.00 . A A . 186 VAL HB 1 1
5 8055 1 1 86 VAL HG11 H 14.892 13.622 12.572 1.00 . A A . 186 VAL HG11 1 1
5 8056 1 1 86 VAL HG12 H 13.947 12.764 13.791 1.00 . A A . 186 VAL HG12 1 1
5 8057 1 1 86 VAL HG13 H 13.520 12.627 12.085 1.00 . A A . 186 VAL HG13 1 1
5 8058 1 1 86 VAL HG21 H 11.615 13.350 14.165 1.00 . A A . 186 VAL HG21 1 1
5 8059 1 1 86 VAL HG22 H 10.997 14.921 13.652 1.00 . A A . 186 VAL HG22 1 1
5 8060 1 1 86 VAL HG23 H 11.102 13.594 12.495 1.00 . A A . 186 VAL HG23 1 1
5 8061 1 1 86 VAL N N 14.764 16.111 13.565 1.00 . A A . 186 VAL N 1 1
5 8062 1 1 86 VAL O O 14.863 14.303 15.641 1.00 . A A . 186 VAL O 1 1
5 8063 1 1 87 ASP C C 13.406 12.548 17.252 1.00 . A A . 187 ASP C 1 1
5 8064 1 1 87 ASP CA C 12.763 13.922 17.408 1.00 . A A . 187 ASP CA 1 1
5 8065 1 1 87 ASP CB C 11.367 13.779 18.017 1.00 . A A . 187 ASP CB 1 1
5 8066 1 1 87 ASP CG C 10.734 15.120 18.336 1.00 . A A . 187 ASP CG 1 1
5 8067 1 1 87 ASP H H 11.829 14.981 15.830 1.00 . A A . 187 ASP H 1 1
5 8068 1 1 87 ASP HA H 13.374 14.519 18.068 1.00 . A A . 187 ASP HA 1 1
5 8069 1 1 87 ASP HB2 H 10.728 13.258 17.319 1.00 . A A . 187 ASP HB2 1 1
5 8070 1 1 87 ASP HB3 H 11.437 13.208 18.931 1.00 . A A . 187 ASP HB3 1 1
5 8071 1 1 87 ASP N N 12.687 14.609 16.124 1.00 . A A . 187 ASP N 1 1
5 8072 1 1 87 ASP O O 12.802 11.627 16.702 1.00 . A A . 187 ASP O 1 1
5 8073 1 1 87 ASP OD1 O 10.072 15.690 17.444 1.00 . A A . 187 ASP OD1 1 1
5 8074 1 1 87 ASP OD2 O 10.903 15.599 19.477 1.00 . A A . 187 ASP OD2 1 1
5 8075 1 1 88 GLY C C 16.710 11.299 17.005 1.00 . A A . 188 GLY C 1 1
5 8076 1 1 88 GLY CA C 15.342 11.152 17.642 1.00 . A A . 188 GLY CA 1 1
5 8077 1 1 88 GLY H H 15.069 13.186 18.166 1.00 . A A . 188 GLY H 1 1
5 8078 1 1 88 GLY HA2 H 15.460 10.742 18.633 1.00 . A A . 188 GLY HA2 1 1
5 8079 1 1 88 GLY HA3 H 14.753 10.469 17.048 1.00 . A A . 188 GLY HA3 1 1
5 8080 1 1 88 GLY N N 14.637 12.417 17.738 1.00 . A A . 188 GLY N 1 1
5 8081 1 1 88 GLY O O 17.680 10.689 17.453 1.00 . A A . 188 GLY O 1 1
5 8082 1 1 89 LYS C C 18.202 13.802 14.872 1.00 . A A . 189 LYS C 1 1
5 8083 1 1 89 LYS CA C 18.046 12.334 15.253 1.00 . A A . 189 LYS CA 1 1
5 8084 1 1 89 LYS CB C 18.118 11.460 13.998 1.00 . A A . 189 LYS CB 1 1
5 8085 1 1 89 LYS CD C 17.287 9.190 13.316 1.00 . A A . 189 LYS CD 1 1
5 8086 1 1 89 LYS CE C 18.067 8.814 12.066 1.00 . A A . 189 LYS CE 1 1
5 8087 1 1 89 LYS CG C 18.147 9.971 14.295 1.00 . A A . 189 LYS CG 1 1
5 8088 1 1 89 LYS H H 15.979 12.567 15.643 1.00 . A A . 189 LYS H 1 1
5 8089 1 1 89 LYS HA H 18.851 12.060 15.918 1.00 . A A . 189 LYS HA 1 1
5 8090 1 1 89 LYS HB2 H 17.256 11.666 13.381 1.00 . A A . 189 LYS HB2 1 1
5 8091 1 1 89 LYS HB3 H 19.013 11.713 13.448 1.00 . A A . 189 LYS HB3 1 1
5 8092 1 1 89 LYS HD2 H 16.940 8.286 13.795 1.00 . A A . 189 LYS HD2 1 1
5 8093 1 1 89 LYS HD3 H 16.439 9.797 13.032 1.00 . A A . 189 LYS HD3 1 1
5 8094 1 1 89 LYS HE2 H 19.083 8.581 12.347 1.00 . A A . 189 LYS HE2 1 1
5 8095 1 1 89 LYS HE3 H 17.609 7.944 11.619 1.00 . A A . 189 LYS HE3 1 1
5 8096 1 1 89 LYS HG2 H 19.165 9.618 14.224 1.00 . A A . 189 LYS HG2 1 1
5 8097 1 1 89 LYS HG3 H 17.776 9.805 15.297 1.00 . A A . 189 LYS HG3 1 1
5 8098 1 1 89 LYS HZ1 H 18.574 10.748 11.460 1.00 . A A . 189 LYS HZ1 1 1
5 8099 1 1 89 LYS HZ2 H 17.109 10.192 10.822 1.00 . A A . 189 LYS HZ2 1 1
5 8100 1 1 89 LYS HZ3 H 18.574 9.615 10.204 1.00 . A A . 189 LYS HZ3 1 1
5 8101 1 1 89 LYS N N 16.788 12.109 15.954 1.00 . A A . 189 LYS N 1 1
5 8102 1 1 89 LYS NZ N 18.082 9.920 11.068 1.00 . A A . 189 LYS NZ 1 1
5 8103 1 1 89 LYS O O 17.332 14.379 14.219 1.00 . A A . 189 LYS O 1 1
5 8104 1 1 90 ALA C C 20.890 15.953 14.205 1.00 . A A . 190 ALA C 1 1
5 8105 1 1 90 ALA CA C 19.585 15.801 14.980 1.00 . A A . 190 ALA CA 1 1
5 8106 1 1 90 ALA CB C 19.633 16.618 16.263 1.00 . A A . 190 ALA CB 1 1
5 8107 1 1 90 ALA H H 19.971 13.888 15.799 1.00 . A A . 190 ALA H 1 1
5 8108 1 1 90 ALA HA H 18.773 16.175 14.374 1.00 . A A . 190 ALA HA 1 1
5 8109 1 1 90 ALA HB1 H 19.034 17.509 16.143 1.00 . A A . 190 ALA HB1 1 1
5 8110 1 1 90 ALA HB2 H 19.243 16.028 17.079 1.00 . A A . 190 ALA HB2 1 1
5 8111 1 1 90 ALA HB3 H 20.654 16.896 16.474 1.00 . A A . 190 ALA HB3 1 1
5 8112 1 1 90 ALA N N 19.315 14.401 15.282 1.00 . A A . 190 ALA N 1 1
5 8113 1 1 90 ALA O O 21.492 14.965 13.785 1.00 . A A . 190 ALA O 1 1
5 8114 1 1 91 ILE C C 23.564 18.193 14.186 1.00 . A A . 191 ILE C 1 1
5 8115 1 1 91 ILE CA C 22.554 17.477 13.295 1.00 . A A . 191 ILE CA 1 1
5 8116 1 1 91 ILE CB C 22.289 18.336 12.044 1.00 . A A . 191 ILE CB 1 1
5 8117 1 1 91 ILE CD1 C 20.391 16.840 11.245 1.00 . A A . 191 ILE CD1 1 1
5 8118 1 1 91 ILE CG1 C 20.819 18.238 11.634 1.00 . A A . 191 ILE CG1 1 1
5 8119 1 1 91 ILE CG2 C 23.194 17.900 10.902 1.00 . A A . 191 ILE CG2 1 1
5 8120 1 1 91 ILE H H 20.797 17.943 14.379 1.00 . A A . 191 ILE H 1 1
5 8121 1 1 91 ILE HA H 22.975 16.534 12.978 1.00 . A A . 191 ILE HA 1 1
5 8122 1 1 91 ILE HB H 22.522 19.362 12.284 1.00 . A A . 191 ILE HB 1 1
5 8123 1 1 91 ILE HD11 H 19.699 16.458 11.982 1.00 . A A . 191 ILE HD11 1 1
5 8124 1 1 91 ILE HD12 H 19.909 16.866 10.279 1.00 . A A . 191 ILE HD12 1 1
5 8125 1 1 91 ILE HD13 H 21.258 16.198 11.199 1.00 . A A . 191 ILE HD13 1 1
5 8126 1 1 91 ILE HG12 H 20.199 18.557 12.457 1.00 . A A . 191 ILE HG12 1 1
5 8127 1 1 91 ILE HG13 H 20.646 18.887 10.787 1.00 . A A . 191 ILE HG13 1 1
5 8128 1 1 91 ILE HG21 H 22.590 17.553 10.077 1.00 . A A . 191 ILE HG21 1 1
5 8129 1 1 91 ILE HG22 H 23.795 18.737 10.579 1.00 . A A . 191 ILE HG22 1 1
5 8130 1 1 91 ILE HG23 H 23.839 17.102 11.237 1.00 . A A . 191 ILE HG23 1 1
5 8131 1 1 91 ILE N N 21.320 17.197 14.020 1.00 . A A . 191 ILE N 1 1
5 8132 1 1 91 ILE O O 23.320 18.401 15.374 1.00 . A A . 191 ILE O 1 1
5 8133 1 1 92 GLU C C 26.353 18.353 15.405 1.00 . A A . 192 GLU C 1 1
5 8134 1 1 92 GLU CA C 25.744 19.264 14.343 1.00 . A A . 192 GLU CA 1 1
5 8135 1 1 92 GLU CB C 25.182 20.527 15.000 1.00 . A A . 192 GLU CB 1 1
5 8136 1 1 92 GLU CD C 24.222 22.772 14.354 1.00 . A A . 192 GLU CD 1 1
5 8137 1 1 92 GLU CG C 24.184 21.273 14.130 1.00 . A A . 192 GLU CG 1 1
5 8138 1 1 92 GLU H H 24.833 18.375 12.651 1.00 . A A . 192 GLU H 1 1
5 8139 1 1 92 GLU HA H 26.515 19.546 13.643 1.00 . A A . 192 GLU HA 1 1
5 8140 1 1 92 GLU HB2 H 24.690 20.251 15.921 1.00 . A A . 192 GLU HB2 1 1
5 8141 1 1 92 GLU HB3 H 26.000 21.194 15.226 1.00 . A A . 192 GLU HB3 1 1
5 8142 1 1 92 GLU HG2 H 24.411 21.074 13.093 1.00 . A A . 192 GLU HG2 1 1
5 8143 1 1 92 GLU HG3 H 23.191 20.914 14.356 1.00 . A A . 192 GLU HG3 1 1
5 8144 1 1 92 GLU N N 24.697 18.569 13.602 1.00 . A A . 192 GLU N 1 1
5 8145 1 1 92 GLU O O 26.062 18.488 16.594 1.00 . A A . 192 GLU O 1 1
5 8146 1 1 92 GLU OE1 O 25.322 23.306 14.606 1.00 . A A . 192 GLU OE1 1 1
5 8147 1 1 92 GLU OE2 O 23.152 23.411 14.278 1.00 . A A . 192 GLU OE2 1 1
5 8148 1 1 93 GLN C C 29.207 16.058 15.337 1.00 . A A . 193 GLN C 1 1
5 8149 1 1 93 GLN CA C 27.850 16.494 15.880 1.00 . A A . 193 GLN CA 1 1
5 8150 1 1 93 GLN CB C 26.962 15.269 16.108 1.00 . A A . 193 GLN CB 1 1
5 8151 1 1 93 GLN CD C 25.299 13.682 15.059 1.00 . A A . 193 GLN CD 1 1
5 8152 1 1 93 GLN CG C 26.450 14.640 14.822 1.00 . A A . 193 GLN CG 1 1
5 8153 1 1 93 GLN H H 27.391 17.370 14.008 1.00 . A A . 193 GLN H 1 1
5 8154 1 1 93 GLN HA H 27.998 17.000 16.821 1.00 . A A . 193 GLN HA 1 1
5 8155 1 1 93 GLN HB2 H 27.527 14.525 16.648 1.00 . A A . 193 GLN HB2 1 1
5 8156 1 1 93 GLN HB3 H 26.109 15.564 16.703 1.00 . A A . 193 GLN HB3 1 1
5 8157 1 1 93 GLN HE21 H 24.409 14.302 13.393 1.00 . A A . 193 GLN HE21 1 1
5 8158 1 1 93 GLN HE22 H 23.572 13.079 14.281 1.00 . A A . 193 GLN HE22 1 1
5 8159 1 1 93 GLN HG2 H 26.114 15.425 14.161 1.00 . A A . 193 GLN HG2 1 1
5 8160 1 1 93 GLN HG3 H 27.260 14.099 14.355 1.00 . A A . 193 GLN HG3 1 1
5 8161 1 1 93 GLN N N 27.200 17.427 14.967 1.00 . A A . 193 GLN N 1 1
5 8162 1 1 93 GLN NE2 N 24.328 13.689 14.153 1.00 . A A . 193 GLN NE2 1 1
5 8163 1 1 93 GLN O O 29.318 15.104 14.567 1.00 . A A . 193 GLN O 1 1
5 8164 1 1 93 GLN OE1 O 25.282 12.945 16.045 1.00 . A A . 193 GLN OE1 1 1
5 8165 1 1 94 PRO C C 32.162 15.175 15.906 1.00 . A A . 194 PRO C 1 1
5 8166 1 1 94 PRO CA C 31.635 16.478 15.314 1.00 . A A . 194 PRO CA 1 1
5 8167 1 1 94 PRO CB C 32.438 17.669 15.843 1.00 . A A . 194 PRO CB 1 1
5 8168 1 1 94 PRO CD C 30.207 17.923 16.664 1.00 . A A . 194 PRO CD 1 1
5 8169 1 1 94 PRO CG C 31.651 18.171 17.004 1.00 . A A . 194 PRO CG 1 1
5 8170 1 1 94 PRO HA H 31.711 16.440 14.237 1.00 . A A . 194 PRO HA 1 1
5 8171 1 1 94 PRO HB2 H 33.421 17.337 16.145 1.00 . A A . 194 PRO HB2 1 1
5 8172 1 1 94 PRO HB3 H 32.526 18.419 15.072 1.00 . A A . 194 PRO HB3 1 1
5 8173 1 1 94 PRO HD2 H 29.646 17.679 17.554 1.00 . A A . 194 PRO HD2 1 1
5 8174 1 1 94 PRO HD3 H 29.782 18.786 16.173 1.00 . A A . 194 PRO HD3 1 1
5 8175 1 1 94 PRO HG2 H 31.925 17.628 17.896 1.00 . A A . 194 PRO HG2 1 1
5 8176 1 1 94 PRO HG3 H 31.828 19.228 17.137 1.00 . A A . 194 PRO HG3 1 1
5 8177 1 1 94 PRO N N 30.265 16.773 15.747 1.00 . A A . 194 PRO N 1 1
5 8178 1 1 94 PRO O O 33.241 14.709 15.543 1.00 . A A . 194 PRO O 1 1
5 8179 1 1 95 GLY C C 30.811 12.224 17.201 1.00 . A A . 195 GLY C 1 1
5 8180 1 1 95 GLY CA C 31.799 13.347 17.446 1.00 . A A . 195 GLY CA 1 1
5 8181 1 1 95 GLY H H 30.542 15.009 17.070 1.00 . A A . 195 GLY H 1 1
5 8182 1 1 95 GLY HA2 H 32.762 13.057 17.054 1.00 . A A . 195 GLY HA2 1 1
5 8183 1 1 95 GLY HA3 H 31.888 13.506 18.511 1.00 . A A . 195 GLY HA3 1 1
5 8184 1 1 95 GLY N N 31.392 14.591 16.819 1.00 . A A . 195 GLY N 1 1
5 8185 1 1 95 GLY O O 30.390 11.545 18.137 1.00 . A A . 195 GLY O 1 1
5 8186 1 1 96 GLN C C 30.218 9.680 15.255 1.00 . A A . 196 GLN C 1 1
5 8187 1 1 96 GLN CA C 29.492 10.983 15.576 1.00 . A A . 196 GLN CA 1 1
5 8188 1 1 96 GLN CB C 28.651 11.421 14.376 1.00 . A A . 196 GLN CB 1 1
5 8189 1 1 96 GLN CD C 26.994 9.641 15.061 1.00 . A A . 196 GLN CD 1 1
5 8190 1 1 96 GLN CG C 27.661 10.366 13.909 1.00 . A A . 196 GLN CG 1 1
5 8191 1 1 96 GLN H H 30.810 12.604 15.239 1.00 . A A . 196 GLN H 1 1
5 8192 1 1 96 GLN HA H 28.840 10.818 16.420 1.00 . A A . 196 GLN HA 1 1
5 8193 1 1 96 GLN HB2 H 28.099 12.309 14.643 1.00 . A A . 196 GLN HB2 1 1
5 8194 1 1 96 GLN HB3 H 29.312 11.652 13.553 1.00 . A A . 196 GLN HB3 1 1
5 8195 1 1 96 GLN HE21 H 26.034 11.302 15.582 1.00 . A A . 196 GLN HE21 1 1
5 8196 1 1 96 GLN HE22 H 25.721 9.914 16.563 1.00 . A A . 196 GLN HE22 1 1
5 8197 1 1 96 GLN HG2 H 26.897 10.846 13.315 1.00 . A A . 196 GLN HG2 1 1
5 8198 1 1 96 GLN HG3 H 28.185 9.643 13.302 1.00 . A A . 196 GLN HG3 1 1
5 8199 1 1 96 GLN N N 30.439 12.030 15.940 1.00 . A A . 196 GLN N 1 1
5 8200 1 1 96 GLN NE2 N 26.167 10.358 15.812 1.00 . A A . 196 GLN NE2 1 1
5 8201 1 1 96 GLN O O 31.076 9.636 14.373 1.00 . A A . 196 GLN O 1 1
5 8202 1 1 96 GLN OE1 O 27.221 8.450 15.274 1.00 . A A . 196 GLN OE1 1 1
5 8203 1 1 97 THR C C 29.436 6.246 15.502 1.00 . A A . 197 THR C 1 1
5 8204 1 1 97 THR CA C 30.486 7.317 15.770 1.00 . A A . 197 THR CA 1 1
5 8205 1 1 97 THR CB C 31.332 6.897 16.987 1.00 . A A . 197 THR CB 1 1
5 8206 1 1 97 THR CG2 C 32.601 7.730 17.078 1.00 . A A . 197 THR CG2 1 1
5 8207 1 1 97 THR H H 29.177 8.719 16.665 1.00 . A A . 197 THR H 1 1
5 8208 1 1 97 THR HA H 31.139 7.390 14.913 1.00 . A A . 197 THR HA 1 1
5 8209 1 1 97 THR HB H 31.608 5.858 16.874 1.00 . A A . 197 THR HB 1 1
5 8210 1 1 97 THR HG1 H 29.707 6.642 18.075 1.00 . A A . 197 THR HG1 1 1
5 8211 1 1 97 THR HG21 H 32.432 8.574 17.729 1.00 . A A . 197 THR HG21 1 1
5 8212 1 1 97 THR HG22 H 32.871 8.084 16.094 1.00 . A A . 197 THR HG22 1 1
5 8213 1 1 97 THR HG23 H 33.402 7.124 17.474 1.00 . A A . 197 THR HG23 1 1
5 8214 1 1 97 THR N N 29.868 8.620 15.977 1.00 . A A . 197 THR N 1 1
5 8215 1 1 97 THR O O 28.373 6.234 16.124 1.00 . A A . 197 THR O 1 1
5 8216 1 1 97 THR OG1 O 30.569 7.049 18.190 1.00 . A A . 197 THR OG1 1 1
5 8217 1 1 98 VAL C C 29.460 2.904 14.456 1.00 . A A . 198 VAL C 1 1
5 8218 1 1 98 VAL CA C 28.820 4.268 14.222 1.00 . A A . 198 VAL CA 1 1
5 8219 1 1 98 VAL CB C 28.372 4.368 12.752 1.00 . A A . 198 VAL CB 1 1
5 8220 1 1 98 VAL CG1 C 29.575 4.523 11.835 1.00 . A A . 198 VAL CG1 1 1
5 8221 1 1 98 VAL CG2 C 27.548 3.149 12.363 1.00 . A A . 198 VAL CG2 1 1
5 8222 1 1 98 VAL H H 30.601 5.408 14.109 1.00 . A A . 198 VAL H 1 1
5 8223 1 1 98 VAL HA H 27.946 4.358 14.850 1.00 . A A . 198 VAL HA 1 1
5 8224 1 1 98 VAL HB H 27.750 5.245 12.645 1.00 . A A . 198 VAL HB 1 1
5 8225 1 1 98 VAL HG11 H 29.536 5.487 11.350 1.00 . A A . 198 VAL HG11 1 1
5 8226 1 1 98 VAL HG12 H 30.483 4.448 12.416 1.00 . A A . 198 VAL HG12 1 1
5 8227 1 1 98 VAL HG13 H 29.561 3.744 11.087 1.00 . A A . 198 VAL HG13 1 1
5 8228 1 1 98 VAL HG21 H 28.154 2.478 11.773 1.00 . A A . 198 VAL HG21 1 1
5 8229 1 1 98 VAL HG22 H 27.213 2.642 13.256 1.00 . A A . 198 VAL HG22 1 1
5 8230 1 1 98 VAL HG23 H 26.691 3.463 11.785 1.00 . A A . 198 VAL HG23 1 1
5 8231 1 1 98 VAL N N 29.739 5.346 14.571 1.00 . A A . 198 VAL N 1 1
5 8232 1 1 98 VAL O O 30.386 2.510 13.746 1.00 . A A . 198 VAL O 1 1
5 8233 1 1 99 THR C C 28.393 -0.198 15.683 1.00 . A A . 199 THR C 1 1
5 8234 1 1 99 THR CA C 29.481 0.865 15.784 1.00 . A A . 199 THR CA 1 1
5 8235 1 1 99 THR CB C 30.082 0.835 17.202 1.00 . A A . 199 THR CB 1 1
5 8236 1 1 99 THR CG2 C 30.692 -0.526 17.503 1.00 . A A . 199 THR CG2 1 1
5 8237 1 1 99 THR H H 28.221 2.554 15.985 1.00 . A A . 199 THR H 1 1
5 8238 1 1 99 THR HA H 30.266 0.631 15.079 1.00 . A A . 199 THR HA 1 1
5 8239 1 1 99 THR HB H 29.292 1.024 17.915 1.00 . A A . 199 THR HB 1 1
5 8240 1 1 99 THR HG1 H 30.681 2.714 17.198 1.00 . A A . 199 THR HG1 1 1
5 8241 1 1 99 THR HG21 H 30.152 -0.990 18.314 1.00 . A A . 199 THR HG21 1 1
5 8242 1 1 99 THR HG22 H 31.727 -0.402 17.784 1.00 . A A . 199 THR HG22 1 1
5 8243 1 1 99 THR HG23 H 30.629 -1.150 16.624 1.00 . A A . 199 THR HG23 1 1
5 8244 1 1 99 THR N N 28.959 2.185 15.456 1.00 . A A . 199 THR N 1 1
5 8245 1 1 99 THR O O 27.417 -0.175 16.433 1.00 . A A . 199 THR O 1 1
5 8246 1 1 99 THR OG1 O 31.082 1.851 17.332 1.00 . A A . 199 THR OG1 1 1
5 8247 1 1 100 VAL C C 28.299 -3.533 14.298 1.00 . A A . 200 VAL C 1 1
5 8248 1 1 100 VAL CA C 27.599 -2.202 14.552 1.00 . A A . 200 VAL CA 1 1
5 8249 1 1 100 VAL CB C 26.656 -1.897 13.374 1.00 . A A . 200 VAL CB 1 1
5 8250 1 1 100 VAL CG1 C 27.454 -1.609 12.111 1.00 . A A . 200 VAL CG1 1 1
5 8251 1 1 100 VAL CG2 C 25.690 -3.051 13.152 1.00 . A A . 200 VAL CG2 1 1
5 8252 1 1 100 VAL H H 29.365 -1.095 14.183 1.00 . A A . 200 VAL H 1 1
5 8253 1 1 100 VAL HA H 27.004 -2.285 15.450 1.00 . A A . 200 VAL HA 1 1
5 8254 1 1 100 VAL HB H 26.081 -1.016 13.618 1.00 . A A . 200 VAL HB 1 1
5 8255 1 1 100 VAL HG11 H 27.913 -2.522 11.760 1.00 . A A . 200 VAL HG11 1 1
5 8256 1 1 100 VAL HG12 H 26.796 -1.219 11.349 1.00 . A A . 200 VAL HG12 1 1
5 8257 1 1 100 VAL HG13 H 28.223 -0.882 12.330 1.00 . A A . 200 VAL HG13 1 1
5 8258 1 1 100 VAL HG21 H 25.284 -3.369 14.101 1.00 . A A . 200 VAL HG21 1 1
5 8259 1 1 100 VAL HG22 H 24.888 -2.729 12.505 1.00 . A A . 200 VAL HG22 1 1
5 8260 1 1 100 VAL HG23 H 26.214 -3.876 12.691 1.00 . A A . 200 VAL HG23 1 1
5 8261 1 1 100 VAL N N 28.566 -1.129 14.751 1.00 . A A . 200 VAL N 1 1
5 8262 1 1 100 VAL O O 29.331 -3.584 13.631 1.00 . A A . 200 VAL O 1 1
5 8263 1 1 101 GLU C C 27.790 -6.589 13.382 1.00 . A A . 201 GLU C 1 1
5 8264 1 1 101 GLU CA C 28.299 -5.938 14.665 1.00 . A A . 201 GLU CA 1 1
5 8265 1 1 101 GLU CB C 27.956 -6.821 15.867 1.00 . A A . 201 GLU CB 1 1
5 8266 1 1 101 GLU CD C 28.332 -7.316 18.315 1.00 . A A . 201 GLU CD 1 1
5 8267 1 1 101 GLU CG C 28.674 -6.416 17.144 1.00 . A A . 201 GLU CG 1 1
5 8268 1 1 101 GLU H H 26.906 -4.502 15.356 1.00 . A A . 201 GLU H 1 1
5 8269 1 1 101 GLU HA H 29.371 -5.834 14.601 1.00 . A A . 201 GLU HA 1 1
5 8270 1 1 101 GLU HB2 H 26.892 -6.769 16.045 1.00 . A A . 201 GLU HB2 1 1
5 8271 1 1 101 GLU HB3 H 28.224 -7.841 15.637 1.00 . A A . 201 GLU HB3 1 1
5 8272 1 1 101 GLU HG2 H 29.739 -6.462 16.973 1.00 . A A . 201 GLU HG2 1 1
5 8273 1 1 101 GLU HG3 H 28.394 -5.403 17.394 1.00 . A A . 201 GLU HG3 1 1
5 8274 1 1 101 GLU N N 27.729 -4.607 14.834 1.00 . A A . 201 GLU N 1 1
5 8275 1 1 101 GLU O O 26.638 -6.400 12.991 1.00 . A A . 201 GLU O 1 1
5 8276 1 1 101 GLU OE1 O 28.718 -8.504 18.282 1.00 . A A . 201 GLU OE1 1 1
5 8277 1 1 101 GLU OE2 O 27.680 -6.834 19.265 1.00 . A A . 201 GLU OE2 1 1
5 8278 1 1 102 PHE C C 28.070 -9.521 11.729 1.00 . A A . 202 PHE C 1 1
5 8279 1 1 102 PHE CA C 28.300 -8.032 11.489 1.00 . A A . 202 PHE CA 1 1
5 8280 1 1 102 PHE CB C 29.397 -7.837 10.440 1.00 . A A . 202 PHE CB 1 1
5 8281 1 1 102 PHE CD1 C 29.076 -5.400 9.936 1.00 . A A . 202 PHE CD1 1 1
5 8282 1 1 102 PHE CD2 C 28.905 -6.960 8.141 1.00 . A A . 202 PHE CD2 1 1
5 8283 1 1 102 PHE CE1 C 28.823 -4.360 9.061 1.00 . A A . 202 PHE CE1 1 1
5 8284 1 1 102 PHE CE2 C 28.651 -5.925 7.261 1.00 . A A . 202 PHE CE2 1 1
5 8285 1 1 102 PHE CG C 29.121 -6.709 9.487 1.00 . A A . 202 PHE CG 1 1
5 8286 1 1 102 PHE CZ C 28.609 -4.623 7.722 1.00 . A A . 202 PHE CZ 1 1
5 8287 1 1 102 PHE H H 29.563 -7.466 13.091 1.00 . A A . 202 PHE H 1 1
5 8288 1 1 102 PHE HA H 27.384 -7.592 11.125 1.00 . A A . 202 PHE HA 1 1
5 8289 1 1 102 PHE HB2 H 30.330 -7.626 10.941 1.00 . A A . 202 PHE HB2 1 1
5 8290 1 1 102 PHE HB3 H 29.499 -8.743 9.864 1.00 . A A . 202 PHE HB3 1 1
5 8291 1 1 102 PHE HD1 H 29.243 -5.192 10.984 1.00 . A A . 202 PHE HD1 1 1
5 8292 1 1 102 PHE HD2 H 28.936 -7.977 7.780 1.00 . A A . 202 PHE HD2 1 1
5 8293 1 1 102 PHE HE1 H 28.791 -3.344 9.424 1.00 . A A . 202 PHE HE1 1 1
5 8294 1 1 102 PHE HE2 H 28.484 -6.133 6.215 1.00 . A A . 202 PHE HE2 1 1
5 8295 1 1 102 PHE HZ H 28.411 -3.813 7.037 1.00 . A A . 202 PHE HZ 1 1
5 8296 1 1 102 PHE N N 28.659 -7.354 12.729 1.00 . A A . 202 PHE N 1 1
5 8297 1 1 102 PHE O O 29.015 -10.281 11.944 1.00 . A A . 202 PHE O 1 1
5 8298 1 1 103 LYS C C 26.021 -11.987 10.597 1.00 . A A . 203 LYS C 1 1
5 8299 1 1 103 LYS CA C 26.450 -11.329 11.905 1.00 . A A . 203 LYS CA 1 1
5 8300 1 1 103 LYS CB C 25.324 -11.438 12.936 1.00 . A A . 203 LYS CB 1 1
5 8301 1 1 103 LYS CD C 24.237 -9.226 13.422 1.00 . A A . 203 LYS CD 1 1
5 8302 1 1 103 LYS CE C 23.679 -8.059 12.622 1.00 . A A . 203 LYS CE 1 1
5 8303 1 1 103 LYS CG C 24.143 -10.529 12.645 1.00 . A A . 203 LYS CG 1 1
5 8304 1 1 103 LYS H H 26.097 -9.279 11.516 1.00 . A A . 203 LYS H 1 1
5 8305 1 1 103 LYS HA H 27.322 -11.841 12.282 1.00 . A A . 203 LYS HA 1 1
5 8306 1 1 103 LYS HB2 H 24.969 -12.458 12.958 1.00 . A A . 203 LYS HB2 1 1
5 8307 1 1 103 LYS HB3 H 25.717 -11.182 13.909 1.00 . A A . 203 LYS HB3 1 1
5 8308 1 1 103 LYS HD2 H 23.674 -9.322 14.338 1.00 . A A . 203 LYS HD2 1 1
5 8309 1 1 103 LYS HD3 H 25.275 -9.030 13.653 1.00 . A A . 203 LYS HD3 1 1
5 8310 1 1 103 LYS HE2 H 24.245 -7.962 11.709 1.00 . A A . 203 LYS HE2 1 1
5 8311 1 1 103 LYS HE3 H 22.646 -8.263 12.385 1.00 . A A . 203 LYS HE3 1 1
5 8312 1 1 103 LYS HG2 H 24.124 -10.305 11.589 1.00 . A A . 203 LYS HG2 1 1
5 8313 1 1 103 LYS HG3 H 23.231 -11.038 12.923 1.00 . A A . 203 LYS HG3 1 1
5 8314 1 1 103 LYS HZ1 H 24.136 -6.951 14.334 1.00 . A A . 203 LYS HZ1 1 1
5 8315 1 1 103 LYS HZ2 H 22.813 -6.355 13.464 1.00 . A A . 203 LYS HZ2 1 1
5 8316 1 1 103 LYS HZ3 H 24.384 -6.110 12.887 1.00 . A A . 203 LYS HZ3 1 1
5 8317 1 1 103 LYS N N 26.807 -9.932 11.692 1.00 . A A . 203 LYS N 1 1
5 8318 1 1 103 LYS NZ N 23.759 -6.779 13.380 1.00 . A A . 203 LYS NZ 1 1
5 8319 1 1 103 LYS O O 25.149 -11.477 9.892 1.00 . A A . 203 LYS O 1 1
5 8320 1 1 104 ILE C C 25.031 -14.651 9.218 1.00 . A A . 204 ILE C 1 1
5 8321 1 1 104 ILE CA C 26.317 -13.847 9.058 1.00 . A A . 204 ILE CA 1 1
5 8322 1 1 104 ILE CB C 27.457 -14.800 8.654 1.00 . A A . 204 ILE CB 1 1
5 8323 1 1 104 ILE CD1 C 28.657 -12.840 7.561 1.00 . A A . 204 ILE CD1 1 1
5 8324 1 1 104 ILE CG1 C 28.767 -14.025 8.495 1.00 . A A . 204 ILE CG1 1 1
5 8325 1 1 104 ILE CG2 C 27.107 -15.530 7.366 1.00 . A A . 204 ILE CG2 1 1
5 8326 1 1 104 ILE H H 27.323 -13.476 10.882 1.00 . A A . 204 ILE H 1 1
5 8327 1 1 104 ILE HA H 26.181 -13.125 8.266 1.00 . A A . 204 ILE HA 1 1
5 8328 1 1 104 ILE HB H 27.575 -15.536 9.436 1.00 . A A . 204 ILE HB 1 1
5 8329 1 1 104 ILE HD11 H 29.648 -12.516 7.273 1.00 . A A . 204 ILE HD11 1 1
5 8330 1 1 104 ILE HD12 H 28.104 -13.127 6.678 1.00 . A A . 204 ILE HD12 1 1
5 8331 1 1 104 ILE HD13 H 28.146 -12.032 8.061 1.00 . A A . 204 ILE HD13 1 1
5 8332 1 1 104 ILE HG12 H 29.081 -13.658 9.459 1.00 . A A . 204 ILE HG12 1 1
5 8333 1 1 104 ILE HG13 H 29.524 -14.689 8.103 1.00 . A A . 204 ILE HG13 1 1
5 8334 1 1 104 ILE HG21 H 26.587 -14.856 6.701 1.00 . A A . 204 ILE HG21 1 1
5 8335 1 1 104 ILE HG22 H 28.013 -15.876 6.891 1.00 . A A . 204 ILE HG22 1 1
5 8336 1 1 104 ILE HG23 H 26.473 -16.374 7.591 1.00 . A A . 204 ILE HG23 1 1
5 8337 1 1 104 ILE N N 26.637 -13.120 10.280 1.00 . A A . 204 ILE N 1 1
5 8338 1 1 104 ILE O O 24.756 -15.196 10.286 1.00 . A A . 204 ILE O 1 1
5 8339 1 1 105 ALA C C 23.140 -16.814 7.479 1.00 . A A . 205 ALA C 1 1
5 8340 1 1 105 ALA CA C 22.991 -15.461 8.167 1.00 . A A . 205 ALA CA 1 1
5 8341 1 1 105 ALA CB C 21.889 -14.648 7.504 1.00 . A A . 205 ALA CB 1 1
5 8342 1 1 105 ALA H H 24.520 -14.265 7.324 1.00 . A A . 205 ALA H 1 1
5 8343 1 1 105 ALA HA H 22.715 -15.622 9.199 1.00 . A A . 205 ALA HA 1 1
5 8344 1 1 105 ALA HB1 H 22.322 -13.791 7.010 1.00 . A A . 205 ALA HB1 1 1
5 8345 1 1 105 ALA HB2 H 21.376 -15.262 6.778 1.00 . A A . 205 ALA HB2 1 1
5 8346 1 1 105 ALA HB3 H 21.187 -14.315 8.254 1.00 . A A . 205 ALA HB3 1 1
5 8347 1 1 105 ALA N N 24.246 -14.721 8.147 1.00 . A A . 205 ALA N 1 1
5 8348 1 1 105 ALA O O 24.232 -17.186 7.047 1.00 . A A . 205 ALA O 1 1
5 8349 1 1 106 LYS C C 21.683 -18.748 5.265 1.00 . A A . 206 LYS C 1 1
5 8350 1 1 106 LYS CA C 22.043 -18.859 6.743 1.00 . A A . 206 LYS CA 1 1
5 8351 1 1 106 LYS CB C 21.061 -19.796 7.449 1.00 . A A . 206 LYS CB 1 1
5 8352 1 1 106 LYS CD C 20.092 -20.347 9.700 1.00 . A A . 206 LYS CD 1 1
5 8353 1 1 106 LYS CE C 20.361 -20.442 11.194 1.00 . A A . 206 LYS CE 1 1
5 8354 1 1 106 LYS CG C 21.347 -19.972 8.931 1.00 . A A . 206 LYS CG 1 1
5 8355 1 1 106 LYS H H 21.196 -17.196 7.742 1.00 . A A . 206 LYS H 1 1
5 8356 1 1 106 LYS HA H 23.040 -19.264 6.829 1.00 . A A . 206 LYS HA 1 1
5 8357 1 1 106 LYS HB2 H 20.062 -19.399 7.341 1.00 . A A . 206 LYS HB2 1 1
5 8358 1 1 106 LYS HB3 H 21.106 -20.767 6.977 1.00 . A A . 206 LYS HB3 1 1
5 8359 1 1 106 LYS HD2 H 19.337 -19.594 9.529 1.00 . A A . 206 LYS HD2 1 1
5 8360 1 1 106 LYS HD3 H 19.735 -21.304 9.346 1.00 . A A . 206 LYS HD3 1 1
5 8361 1 1 106 LYS HE2 H 19.508 -20.897 11.672 1.00 . A A . 206 LYS HE2 1 1
5 8362 1 1 106 LYS HE3 H 21.233 -21.059 11.351 1.00 . A A . 206 LYS HE3 1 1
5 8363 1 1 106 LYS HG2 H 22.080 -20.755 9.056 1.00 . A A . 206 LYS HG2 1 1
5 8364 1 1 106 LYS HG3 H 21.737 -19.045 9.325 1.00 . A A . 206 LYS HG3 1 1
5 8365 1 1 106 LYS HZ1 H 20.375 -18.354 11.114 1.00 . A A . 206 LYS HZ1 1 1
5 8366 1 1 106 LYS HZ2 H 21.596 -19.012 12.085 1.00 . A A . 206 LYS HZ2 1 1
5 8367 1 1 106 LYS HZ3 H 19.999 -18.979 12.641 1.00 . A A . 206 LYS HZ3 1 1
5 8368 1 1 106 LYS N N 22.036 -17.547 7.379 1.00 . A A . 206 LYS N 1 1
5 8369 1 1 106 LYS NZ N 20.599 -19.103 11.801 1.00 . A A . 206 LYS NZ 1 1
5 8370 1 1 106 LYS O O 21.330 -17.673 4.780 1.00 . A A . 206 LYS O 1 1
6 8371 1 1 1 ASP C C 19.232 11.799 -11.582 1.00 . A A . 101 ASP C 1 1
6 8372 1 1 1 ASP CA C 20.170 12.964 -11.283 1.00 . A A . 101 ASP CA 1 1
6 8373 1 1 1 ASP CB C 21.070 12.619 -10.096 1.00 . A A . 101 ASP CB 1 1
6 8374 1 1 1 ASP CG C 21.931 13.790 -9.663 1.00 . A A . 101 ASP CG 1 1
6 8375 1 1 1 ASP H1 H 18.496 14.110 -10.677 1.00 . A A . 101 ASP H1 1 1
6 8376 1 1 1 ASP HA H 20.787 13.144 -12.151 1.00 . A A . 101 ASP HA 1 1
6 8377 1 1 1 ASP HB2 H 20.455 12.321 -9.260 1.00 . A A . 101 ASP HB2 1 1
6 8378 1 1 1 ASP HB3 H 21.719 11.801 -10.370 1.00 . A A . 101 ASP HB3 1 1
6 8379 1 1 1 ASP N N 19.415 14.182 -11.010 1.00 . A A . 101 ASP N 1 1
6 8380 1 1 1 ASP O O 18.030 11.874 -11.326 1.00 . A A . 101 ASP O 1 1
6 8381 1 1 1 ASP OD1 O 21.375 14.759 -9.104 1.00 . A A . 101 ASP OD1 1 1
6 8382 1 1 1 ASP OD2 O 23.159 13.738 -9.883 1.00 . A A . 101 ASP OD2 1 1
6 8383 1 1 2 HIS C C 19.909 8.365 -12.814 1.00 . A A . 102 HIS C 1 1
6 8384 1 1 2 HIS CA C 19.002 9.539 -12.459 1.00 . A A . 102 HIS CA 1 1
6 8385 1 1 2 HIS CB C 18.060 9.841 -13.625 1.00 . A A . 102 HIS CB 1 1
6 8386 1 1 2 HIS CD2 C 18.196 11.493 -15.619 1.00 . A A . 102 HIS CD2 1 1
6 8387 1 1 2 HIS CE1 C 20.330 11.273 -16.072 1.00 . A A . 102 HIS CE1 1 1
6 8388 1 1 2 HIS CG C 18.709 10.602 -14.739 1.00 . A A . 102 HIS CG 1 1
6 8389 1 1 2 HIS H H 20.752 10.721 -12.306 1.00 . A A . 102 HIS H 1 1
6 8390 1 1 2 HIS HA H 18.416 9.276 -11.592 1.00 . A A . 102 HIS HA 1 1
6 8391 1 1 2 HIS HB2 H 17.691 8.911 -14.030 1.00 . A A . 102 HIS HB2 1 1
6 8392 1 1 2 HIS HB3 H 17.227 10.426 -13.263 1.00 . A A . 102 HIS HB3 1 1
6 8393 1 1 2 HIS HD1 H 20.695 9.913 -14.588 1.00 . A A . 102 HIS HD1 1 1
6 8394 1 1 2 HIS HD2 H 17.169 11.826 -15.670 1.00 . A A . 102 HIS HD2 1 1
6 8395 1 1 2 HIS HE1 H 21.300 11.389 -16.532 1.00 . A A . 102 HIS HE1 1 1
6 8396 1 1 2 HIS N N 19.789 10.721 -12.125 1.00 . A A . 102 HIS N 1 1
6 8397 1 1 2 HIS ND1 N 20.048 10.486 -15.050 1.00 . A A . 102 HIS ND1 1 1
6 8398 1 1 2 HIS NE2 N 19.224 11.895 -16.437 1.00 . A A . 102 HIS NE2 1 1
6 8399 1 1 2 HIS O O 19.966 7.916 -13.959 1.00 . A A . 102 HIS O 1 1
6 8400 1 1 3 PRO C C 20.820 5.417 -12.254 1.00 . A A . 103 PRO C 1 1
6 8401 1 1 3 PRO CA C 21.556 6.726 -11.992 1.00 . A A . 103 PRO CA 1 1
6 8402 1 1 3 PRO CB C 22.306 6.661 -10.659 1.00 . A A . 103 PRO CB 1 1
6 8403 1 1 3 PRO CD C 20.621 8.340 -10.420 1.00 . A A . 103 PRO CD 1 1
6 8404 1 1 3 PRO CG C 21.377 7.277 -9.671 1.00 . A A . 103 PRO CG 1 1
6 8405 1 1 3 PRO HA H 22.257 6.910 -12.793 1.00 . A A . 103 PRO HA 1 1
6 8406 1 1 3 PRO HB2 H 22.519 5.630 -10.413 1.00 . A A . 103 PRO HB2 1 1
6 8407 1 1 3 PRO HB3 H 23.228 7.217 -10.733 1.00 . A A . 103 PRO HB3 1 1
6 8408 1 1 3 PRO HD2 H 19.609 8.415 -10.050 1.00 . A A . 103 PRO HD2 1 1
6 8409 1 1 3 PRO HD3 H 21.126 9.291 -10.338 1.00 . A A . 103 PRO HD3 1 1
6 8410 1 1 3 PRO HG2 H 20.696 6.530 -9.291 1.00 . A A . 103 PRO HG2 1 1
6 8411 1 1 3 PRO HG3 H 21.941 7.718 -8.862 1.00 . A A . 103 PRO HG3 1 1
6 8412 1 1 3 PRO N N 20.638 7.855 -11.810 1.00 . A A . 103 PRO N 1 1
6 8413 1 1 3 PRO O O 19.681 5.236 -11.822 1.00 . A A . 103 PRO O 1 1
6 8414 1 1 4 PHE C C 21.378 2.135 -12.320 1.00 . A A . 104 PHE C 1 1
6 8415 1 1 4 PHE CA C 20.885 3.212 -13.282 1.00 . A A . 104 PHE CA 1 1
6 8416 1 1 4 PHE CB C 21.218 2.816 -14.722 1.00 . A A . 104 PHE CB 1 1
6 8417 1 1 4 PHE CD1 C 19.116 2.949 -16.086 1.00 . A A . 104 PHE CD1 1 1
6 8418 1 1 4 PHE CD2 C 20.759 4.655 -16.366 1.00 . A A . 104 PHE CD2 1 1
6 8419 1 1 4 PHE CE1 C 18.312 3.564 -17.027 1.00 . A A . 104 PHE CE1 1 1
6 8420 1 1 4 PHE CE2 C 19.959 5.275 -17.307 1.00 . A A . 104 PHE CE2 1 1
6 8421 1 1 4 PHE CG C 20.347 3.487 -15.745 1.00 . A A . 104 PHE CG 1 1
6 8422 1 1 4 PHE CZ C 18.734 4.728 -17.639 1.00 . A A . 104 PHE CZ 1 1
6 8423 1 1 4 PHE H H 22.383 4.708 -13.279 1.00 . A A . 104 PHE H 1 1
6 8424 1 1 4 PHE HA H 19.815 3.305 -13.182 1.00 . A A . 104 PHE HA 1 1
6 8425 1 1 4 PHE HB2 H 22.243 3.083 -14.933 1.00 . A A . 104 PHE HB2 1 1
6 8426 1 1 4 PHE HB3 H 21.099 1.749 -14.831 1.00 . A A . 104 PHE HB3 1 1
6 8427 1 1 4 PHE HD1 H 18.785 2.038 -15.608 1.00 . A A . 104 PHE HD1 1 1
6 8428 1 1 4 PHE HD2 H 21.716 5.083 -16.109 1.00 . A A . 104 PHE HD2 1 1
6 8429 1 1 4 PHE HE1 H 17.355 3.134 -17.284 1.00 . A A . 104 PHE HE1 1 1
6 8430 1 1 4 PHE HE2 H 20.291 6.185 -17.785 1.00 . A A . 104 PHE HE2 1 1
6 8431 1 1 4 PHE HZ H 18.107 5.211 -18.374 1.00 . A A . 104 PHE HZ 1 1
6 8432 1 1 4 PHE N N 21.478 4.505 -12.962 1.00 . A A . 104 PHE N 1 1
6 8433 1 1 4 PHE O O 22.502 1.647 -12.438 1.00 . A A . 104 PHE O 1 1
6 8434 1 1 5 THR C C 19.762 -0.278 -10.237 1.00 . A A . 105 THR C 1 1
6 8435 1 1 5 THR CA C 20.876 0.752 -10.381 1.00 . A A . 105 THR CA 1 1
6 8436 1 1 5 THR CB C 21.162 1.378 -9.003 1.00 . A A . 105 THR CB 1 1
6 8437 1 1 5 THR CG2 C 22.609 1.840 -8.909 1.00 . A A . 105 THR CG2 1 1
6 8438 1 1 5 THR H H 19.646 2.194 -11.323 1.00 . A A . 105 THR H 1 1
6 8439 1 1 5 THR HA H 21.773 0.253 -10.720 1.00 . A A . 105 THR HA 1 1
6 8440 1 1 5 THR HB H 20.987 0.632 -8.242 1.00 . A A . 105 THR HB 1 1
6 8441 1 1 5 THR HG1 H 19.374 2.189 -8.815 1.00 . A A . 105 THR HG1 1 1
6 8442 1 1 5 THR HG21 H 23.155 1.177 -8.255 1.00 . A A . 105 THR HG21 1 1
6 8443 1 1 5 THR HG22 H 22.641 2.843 -8.511 1.00 . A A . 105 THR HG22 1 1
6 8444 1 1 5 THR HG23 H 23.056 1.827 -9.891 1.00 . A A . 105 THR HG23 1 1
6 8445 1 1 5 THR N N 20.528 1.769 -11.365 1.00 . A A . 105 THR N 1 1
6 8446 1 1 5 THR O O 18.856 -0.117 -9.419 1.00 . A A . 105 THR O 1 1
6 8447 1 1 5 THR OG1 O 20.286 2.488 -8.779 1.00 . A A . 105 THR OG1 1 1
6 8448 1 1 6 SER C C 19.290 -3.552 -10.119 1.00 . A A . 106 SER C 1 1
6 8449 1 1 6 SER CA C 18.829 -2.394 -10.999 1.00 . A A . 106 SER CA 1 1
6 8450 1 1 6 SER CB C 18.537 -2.898 -12.413 1.00 . A A . 106 SER CB 1 1
6 8451 1 1 6 SER H H 20.581 -1.410 -11.667 1.00 . A A . 106 SER H 1 1
6 8452 1 1 6 SER HA H 17.926 -1.976 -10.581 1.00 . A A . 106 SER HA 1 1
6 8453 1 1 6 SER HB2 H 19.387 -3.454 -12.778 1.00 . A A . 106 SER HB2 1 1
6 8454 1 1 6 SER HB3 H 17.669 -3.542 -12.391 1.00 . A A . 106 SER HB3 1 1
6 8455 1 1 6 SER HG H 19.113 -1.408 -13.546 1.00 . A A . 106 SER HG 1 1
6 8456 1 1 6 SER N N 19.835 -1.338 -11.036 1.00 . A A . 106 SER N 1 1
6 8457 1 1 6 SER O O 20.376 -4.097 -10.311 1.00 . A A . 106 SER O 1 1
6 8458 1 1 6 SER OG O 18.283 -1.820 -13.297 1.00 . A A . 106 SER OG 1 1
6 8459 1 1 7 ALA C C 17.633 -5.266 -7.265 1.00 . A A . 107 ALA C 1 1
6 8460 1 1 7 ALA CA C 18.774 -5.015 -8.245 1.00 . A A . 107 ALA CA 1 1
6 8461 1 1 7 ALA CB C 20.063 -4.717 -7.492 1.00 . A A . 107 ALA CB 1 1
6 8462 1 1 7 ALA H H 17.603 -3.448 -9.051 1.00 . A A . 107 ALA H 1 1
6 8463 1 1 7 ALA HA H 18.929 -5.906 -8.836 1.00 . A A . 107 ALA HA 1 1
6 8464 1 1 7 ALA HB1 H 20.491 -3.798 -7.864 1.00 . A A . 107 ALA HB1 1 1
6 8465 1 1 7 ALA HB2 H 19.848 -4.615 -6.439 1.00 . A A . 107 ALA HB2 1 1
6 8466 1 1 7 ALA HB3 H 20.761 -5.527 -7.641 1.00 . A A . 107 ALA HB3 1 1
6 8467 1 1 7 ALA N N 18.455 -3.921 -9.153 1.00 . A A . 107 ALA N 1 1
6 8468 1 1 7 ALA O O 16.776 -4.411 -7.041 1.00 . A A . 107 ALA O 1 1
6 8469 1 1 8 PRO C C 16.705 -6.093 -4.386 1.00 . A A . 108 PRO C 1 1
6 8470 1 1 8 PRO CA C 16.587 -6.857 -5.700 1.00 . A A . 108 PRO CA 1 1
6 8471 1 1 8 PRO CB C 16.856 -8.347 -5.479 1.00 . A A . 108 PRO CB 1 1
6 8472 1 1 8 PRO CD C 18.609 -7.534 -6.885 1.00 . A A . 108 PRO CD 1 1
6 8473 1 1 8 PRO CG C 18.300 -8.523 -5.796 1.00 . A A . 108 PRO CG 1 1
6 8474 1 1 8 PRO HA H 15.595 -6.724 -6.105 1.00 . A A . 108 PRO HA 1 1
6 8475 1 1 8 PRO HB2 H 16.642 -8.605 -4.451 1.00 . A A . 108 PRO HB2 1 1
6 8476 1 1 8 PRO HB3 H 16.232 -8.931 -6.139 1.00 . A A . 108 PRO HB3 1 1
6 8477 1 1 8 PRO HD2 H 19.615 -7.155 -6.777 1.00 . A A . 108 PRO HD2 1 1
6 8478 1 1 8 PRO HD3 H 18.477 -7.987 -7.856 1.00 . A A . 108 PRO HD3 1 1
6 8479 1 1 8 PRO HG2 H 18.897 -8.316 -4.920 1.00 . A A . 108 PRO HG2 1 1
6 8480 1 1 8 PRO HG3 H 18.479 -9.530 -6.143 1.00 . A A . 108 PRO HG3 1 1
6 8481 1 1 8 PRO N N 17.619 -6.466 -6.666 1.00 . A A . 108 PRO N 1 1
6 8482 1 1 8 PRO O O 17.481 -5.144 -4.274 1.00 . A A . 108 PRO O 1 1
6 8483 1 1 9 THR C C 15.434 -6.810 -1.000 1.00 . A A . 109 THR C 1 1
6 8484 1 1 9 THR CA C 15.946 -5.868 -2.084 1.00 . A A . 109 THR CA 1 1
6 8485 1 1 9 THR CB C 15.093 -4.586 -2.079 1.00 . A A . 109 THR CB 1 1
6 8486 1 1 9 THR CG2 C 15.294 -3.806 -0.789 1.00 . A A . 109 THR CG2 1 1
6 8487 1 1 9 THR H H 15.331 -7.275 -3.542 1.00 . A A . 109 THR H 1 1
6 8488 1 1 9 THR HA H 16.967 -5.597 -1.859 1.00 . A A . 109 THR HA 1 1
6 8489 1 1 9 THR HB H 14.051 -4.864 -2.155 1.00 . A A . 109 THR HB 1 1
6 8490 1 1 9 THR HG1 H 16.363 -3.510 -3.136 1.00 . A A . 109 THR HG1 1 1
6 8491 1 1 9 THR HG21 H 16.335 -3.844 -0.505 1.00 . A A . 109 THR HG21 1 1
6 8492 1 1 9 THR HG22 H 14.692 -4.243 -0.006 1.00 . A A . 109 THR HG22 1 1
6 8493 1 1 9 THR HG23 H 14.999 -2.779 -0.939 1.00 . A A . 109 THR HG23 1 1
6 8494 1 1 9 THR N N 15.929 -6.513 -3.391 1.00 . A A . 109 THR N 1 1
6 8495 1 1 9 THR O O 14.431 -7.499 -1.186 1.00 . A A . 109 THR O 1 1
6 8496 1 1 9 THR OG1 O 15.439 -3.763 -3.199 1.00 . A A . 109 THR OG1 1 1
6 8497 1 1 10 PHE C C 14.845 -6.941 2.226 1.00 . A A . 110 PHE C 1 1
6 8498 1 1 10 PHE CA C 15.743 -7.691 1.247 1.00 . A A . 110 PHE CA 1 1
6 8499 1 1 10 PHE CB C 16.987 -8.209 1.973 1.00 . A A . 110 PHE CB 1 1
6 8500 1 1 10 PHE CD1 C 17.395 -10.366 0.757 1.00 . A A . 110 PHE CD1 1 1
6 8501 1 1 10 PHE CD2 C 19.097 -8.696 0.705 1.00 . A A . 110 PHE CD2 1 1
6 8502 1 1 10 PHE CE1 C 18.181 -11.195 -0.020 1.00 . A A . 110 PHE CE1 1 1
6 8503 1 1 10 PHE CE2 C 19.887 -9.521 -0.072 1.00 . A A . 110 PHE CE2 1 1
6 8504 1 1 10 PHE CG C 17.843 -9.108 1.128 1.00 . A A . 110 PHE CG 1 1
6 8505 1 1 10 PHE CZ C 19.429 -10.772 -0.436 1.00 . A A . 110 PHE CZ 1 1
6 8506 1 1 10 PHE H H 16.919 -6.261 0.221 1.00 . A A . 110 PHE H 1 1
6 8507 1 1 10 PHE HA H 15.196 -8.530 0.846 1.00 . A A . 110 PHE HA 1 1
6 8508 1 1 10 PHE HB2 H 17.591 -7.369 2.281 1.00 . A A . 110 PHE HB2 1 1
6 8509 1 1 10 PHE HB3 H 16.680 -8.765 2.846 1.00 . A A . 110 PHE HB3 1 1
6 8510 1 1 10 PHE HD1 H 16.419 -10.698 1.081 1.00 . A A . 110 PHE HD1 1 1
6 8511 1 1 10 PHE HD2 H 19.457 -7.717 0.989 1.00 . A A . 110 PHE HD2 1 1
6 8512 1 1 10 PHE HE1 H 17.820 -12.173 -0.303 1.00 . A A . 110 PHE HE1 1 1
6 8513 1 1 10 PHE HE2 H 20.862 -9.187 -0.396 1.00 . A A . 110 PHE HE2 1 1
6 8514 1 1 10 PHE HZ H 20.045 -11.419 -1.043 1.00 . A A . 110 PHE HZ 1 1
6 8515 1 1 10 PHE N N 16.128 -6.834 0.133 1.00 . A A . 110 PHE N 1 1
6 8516 1 1 10 PHE O O 13.686 -7.303 2.425 1.00 . A A . 110 PHE O 1 1
6 8517 1 1 11 GLY C C 14.983 -5.428 5.224 1.00 . A A . 111 GLY C 1 1
6 8518 1 1 11 GLY CA C 14.625 -5.107 3.787 1.00 . A A . 111 GLY CA 1 1
6 8519 1 1 11 GLY H H 16.319 -5.650 2.638 1.00 . A A . 111 GLY H 1 1
6 8520 1 1 11 GLY HA2 H 14.812 -4.059 3.605 1.00 . A A . 111 GLY HA2 1 1
6 8521 1 1 11 GLY HA3 H 13.574 -5.306 3.638 1.00 . A A . 111 GLY HA3 1 1
6 8522 1 1 11 GLY N N 15.390 -5.892 2.836 1.00 . A A . 111 GLY N 1 1
6 8523 1 1 11 GLY O O 15.071 -6.596 5.603 1.00 . A A . 111 GLY O 1 1
6 8524 1 1 12 ASP C C 14.578 -3.805 8.332 1.00 . A A . 112 ASP C 1 1
6 8525 1 1 12 ASP CA C 15.544 -4.566 7.430 1.00 . A A . 112 ASP CA 1 1
6 8526 1 1 12 ASP CB C 16.977 -4.094 7.682 1.00 . A A . 112 ASP CB 1 1
6 8527 1 1 12 ASP CG C 18.007 -5.136 7.293 1.00 . A A . 112 ASP CG 1 1
6 8528 1 1 12 ASP H H 15.107 -3.482 5.665 1.00 . A A . 112 ASP H 1 1
6 8529 1 1 12 ASP HA H 15.476 -5.619 7.659 1.00 . A A . 112 ASP HA 1 1
6 8530 1 1 12 ASP HB2 H 17.161 -3.200 7.105 1.00 . A A . 112 ASP HB2 1 1
6 8531 1 1 12 ASP HB3 H 17.096 -3.871 8.732 1.00 . A A . 112 ASP HB3 1 1
6 8532 1 1 12 ASP N N 15.192 -4.390 6.026 1.00 . A A . 112 ASP N 1 1
6 8533 1 1 12 ASP O O 13.642 -3.163 7.856 1.00 . A A . 112 ASP O 1 1
6 8534 1 1 12 ASP OD1 O 17.646 -6.330 7.225 1.00 . A A . 112 ASP OD1 1 1
6 8535 1 1 12 ASP OD2 O 19.174 -4.758 7.056 1.00 . A A . 112 ASP OD2 1 1
6 8536 1 1 13 PHE C C 14.430 -1.765 10.830 1.00 . A A . 113 PHE C 1 1
6 8537 1 1 13 PHE CA C 13.961 -3.200 10.608 1.00 . A A . 113 PHE CA 1 1
6 8538 1 1 13 PHE CB C 13.958 -3.959 11.937 1.00 . A A . 113 PHE CB 1 1
6 8539 1 1 13 PHE CD1 C 11.635 -4.903 12.020 1.00 . A A . 113 PHE CD1 1 1
6 8540 1 1 13 PHE CD2 C 13.472 -6.420 11.932 1.00 . A A . 113 PHE CD2 1 1
6 8541 1 1 13 PHE CE1 C 10.753 -5.967 12.045 1.00 . A A . 113 PHE CE1 1 1
6 8542 1 1 13 PHE CE2 C 12.595 -7.489 11.957 1.00 . A A . 113 PHE CE2 1 1
6 8543 1 1 13 PHE CG C 13.003 -5.117 11.964 1.00 . A A . 113 PHE CG 1 1
6 8544 1 1 13 PHE CZ C 11.234 -7.262 12.013 1.00 . A A . 113 PHE CZ 1 1
6 8545 1 1 13 PHE H H 15.574 -4.408 9.958 1.00 . A A . 113 PHE H 1 1
6 8546 1 1 13 PHE HA H 12.958 -3.181 10.212 1.00 . A A . 113 PHE HA 1 1
6 8547 1 1 13 PHE HB2 H 14.949 -4.343 12.126 1.00 . A A . 113 PHE HB2 1 1
6 8548 1 1 13 PHE HB3 H 13.682 -3.280 12.730 1.00 . A A . 113 PHE HB3 1 1
6 8549 1 1 13 PHE HD1 H 11.257 -3.891 12.044 1.00 . A A . 113 PHE HD1 1 1
6 8550 1 1 13 PHE HD2 H 14.537 -6.599 11.888 1.00 . A A . 113 PHE HD2 1 1
6 8551 1 1 13 PHE HE1 H 9.690 -5.787 12.088 1.00 . A A . 113 PHE HE1 1 1
6 8552 1 1 13 PHE HE2 H 12.975 -8.500 11.931 1.00 . A A . 113 PHE HE2 1 1
6 8553 1 1 13 PHE HZ H 10.547 -8.095 12.033 1.00 . A A . 113 PHE HZ 1 1
6 8554 1 1 13 PHE N N 14.812 -3.881 9.638 1.00 . A A . 113 PHE N 1 1
6 8555 1 1 13 PHE O O 13.792 -0.815 10.378 1.00 . A A . 113 PHE O 1 1
6 8556 1 1 14 GLY C C 15.638 0.248 13.143 1.00 . A A . 114 GLY C 1 1
6 8557 1 1 14 GLY CA C 16.086 -0.295 11.801 1.00 . A A . 114 GLY CA 1 1
6 8558 1 1 14 GLY H H 16.017 -2.410 11.866 1.00 . A A . 114 GLY H 1 1
6 8559 1 1 14 GLY HA2 H 17.164 -0.346 11.786 1.00 . A A . 114 GLY HA2 1 1
6 8560 1 1 14 GLY HA3 H 15.757 0.380 11.025 1.00 . A A . 114 GLY HA3 1 1
6 8561 1 1 14 GLY N N 15.550 -1.616 11.530 1.00 . A A . 114 GLY N 1 1
6 8562 1 1 14 GLY O O 15.302 1.427 13.263 1.00 . A A . 114 GLY O 1 1
6 8563 1 1 15 SER C C 16.340 0.524 16.216 1.00 . A A . 115 SER C 1 1
6 8564 1 1 15 SER CA C 15.216 -0.214 15.495 1.00 . A A . 115 SER CA 1 1
6 8565 1 1 15 SER CB C 14.792 -1.440 16.307 1.00 . A A . 115 SER CB 1 1
6 8566 1 1 15 SER H H 15.910 -1.539 13.997 1.00 . A A . 115 SER H 1 1
6 8567 1 1 15 SER HA H 14.370 0.451 15.396 1.00 . A A . 115 SER HA 1 1
6 8568 1 1 15 SER HB2 H 13.765 -1.680 16.082 1.00 . A A . 115 SER HB2 1 1
6 8569 1 1 15 SER HB3 H 15.424 -2.276 16.046 1.00 . A A . 115 SER HB3 1 1
6 8570 1 1 15 SER HG H 15.104 -2.019 18.153 1.00 . A A . 115 SER HG 1 1
6 8571 1 1 15 SER N N 15.631 -0.613 14.156 1.00 . A A . 115 SER N 1 1
6 8572 1 1 15 SER O O 16.093 1.341 17.102 1.00 . A A . 115 SER O 1 1
6 8573 1 1 15 SER OG O 14.910 -1.196 17.698 1.00 . A A . 115 SER OG 1 1
6 8574 1 1 16 ASN C C 18.602 2.382 16.421 1.00 . A A . 116 ASN C 1 1
6 8575 1 1 16 ASN CA C 18.740 0.862 16.437 1.00 . A A . 116 ASN CA 1 1
6 8576 1 1 16 ASN CB C 20.016 0.447 15.701 1.00 . A A . 116 ASN CB 1 1
6 8577 1 1 16 ASN CG C 20.632 -0.813 16.278 1.00 . A A . 116 ASN CG 1 1
6 8578 1 1 16 ASN H H 17.710 -0.432 15.117 1.00 . A A . 116 ASN H 1 1
6 8579 1 1 16 ASN HA H 18.802 0.528 17.462 1.00 . A A . 116 ASN HA 1 1
6 8580 1 1 16 ASN HB2 H 19.783 0.268 14.662 1.00 . A A . 116 ASN HB2 1 1
6 8581 1 1 16 ASN HB3 H 20.741 1.245 15.771 1.00 . A A . 116 ASN HB3 1 1
6 8582 1 1 16 ASN HD21 H 19.873 -1.893 14.790 1.00 . A A . 116 ASN HD21 1 1
6 8583 1 1 16 ASN HD22 H 20.798 -2.768 15.958 1.00 . A A . 116 ASN HD22 1 1
6 8584 1 1 16 ASN N N 17.576 0.228 15.828 1.00 . A A . 116 ASN N 1 1
6 8585 1 1 16 ASN ND2 N 20.412 -1.938 15.607 1.00 . A A . 116 ASN ND2 1 1
6 8586 1 1 16 ASN O O 17.923 2.944 15.563 1.00 . A A . 116 ASN O 1 1
6 8587 1 1 16 ASN OD1 O 21.297 -0.775 17.313 1.00 . A A . 116 ASN OD1 1 1
6 8588 1 1 17 GLN C C 20.600 5.093 17.389 1.00 . A A . 117 GLN C 1 1
6 8589 1 1 17 GLN CA C 19.201 4.493 17.473 1.00 . A A . 117 GLN CA 1 1
6 8590 1 1 17 GLN CB C 18.529 4.916 18.781 1.00 . A A . 117 GLN CB 1 1
6 8591 1 1 17 GLN CD C 17.024 6.591 19.926 1.00 . A A . 117 GLN CD 1 1
6 8592 1 1 17 GLN CG C 17.891 6.295 18.719 1.00 . A A . 117 GLN CG 1 1
6 8593 1 1 17 GLN H H 19.776 2.535 18.033 1.00 . A A . 117 GLN H 1 1
6 8594 1 1 17 GLN HA H 18.615 4.860 16.643 1.00 . A A . 117 GLN HA 1 1
6 8595 1 1 17 GLN HB2 H 17.761 4.198 19.026 1.00 . A A . 117 GLN HB2 1 1
6 8596 1 1 17 GLN HB3 H 19.270 4.921 19.566 1.00 . A A . 117 GLN HB3 1 1
6 8597 1 1 17 GLN HE21 H 18.132 8.183 20.363 1.00 . A A . 117 GLN HE21 1 1
6 8598 1 1 17 GLN HE22 H 16.812 7.870 21.433 1.00 . A A . 117 GLN HE22 1 1
6 8599 1 1 17 GLN HG2 H 18.674 7.037 18.667 1.00 . A A . 117 GLN HG2 1 1
6 8600 1 1 17 GLN HG3 H 17.280 6.354 17.831 1.00 . A A . 117 GLN HG3 1 1
6 8601 1 1 17 GLN N N 19.251 3.039 17.377 1.00 . A A . 117 GLN N 1 1
6 8602 1 1 17 GLN NE2 N 17.356 7.655 20.648 1.00 . A A . 117 GLN NE2 1 1
6 8603 1 1 17 GLN O O 21.192 5.454 18.405 1.00 . A A . 117 GLN O 1 1
6 8604 1 1 17 GLN OE1 O 16.065 5.871 20.208 1.00 . A A . 117 GLN OE1 1 1
6 8605 1 1 18 GLN C C 22.528 6.483 14.619 1.00 . A A . 118 GLN C 1 1
6 8606 1 1 18 GLN CA C 22.453 5.752 15.955 1.00 . A A . 118 GLN CA 1 1
6 8607 1 1 18 GLN CB C 23.506 4.643 16.002 1.00 . A A . 118 GLN CB 1 1
6 8608 1 1 18 GLN CD C 22.833 2.798 17.592 1.00 . A A . 118 GLN CD 1 1
6 8609 1 1 18 GLN CG C 23.686 4.033 17.383 1.00 . A A . 118 GLN CG 1 1
6 8610 1 1 18 GLN H H 20.601 4.891 15.400 1.00 . A A . 118 GLN H 1 1
6 8611 1 1 18 GLN HA H 22.651 6.456 16.749 1.00 . A A . 118 GLN HA 1 1
6 8612 1 1 18 GLN HB2 H 23.215 3.857 15.321 1.00 . A A . 118 GLN HB2 1 1
6 8613 1 1 18 GLN HB3 H 24.455 5.050 15.686 1.00 . A A . 118 GLN HB3 1 1
6 8614 1 1 18 GLN HE21 H 22.237 3.478 19.362 1.00 . A A . 118 GLN HE21 1 1
6 8615 1 1 18 GLN HE22 H 21.592 1.946 18.891 1.00 . A A . 118 GLN HE22 1 1
6 8616 1 1 18 GLN HG2 H 24.723 3.761 17.510 1.00 . A A . 118 GLN HG2 1 1
6 8617 1 1 18 GLN HG3 H 23.415 4.770 18.125 1.00 . A A . 118 GLN HG3 1 1
6 8618 1 1 18 GLN N N 21.122 5.196 16.171 1.00 . A A . 118 GLN N 1 1
6 8619 1 1 18 GLN NE2 N 22.152 2.733 18.730 1.00 . A A . 118 GLN NE2 1 1
6 8620 1 1 18 GLN O O 21.531 6.597 13.906 1.00 . A A . 118 GLN O 1 1
6 8621 1 1 18 GLN OE1 O 22.786 1.911 16.739 1.00 . A A . 118 GLN OE1 1 1
6 8622 1 1 19 ALA C C 23.479 6.858 11.841 1.00 . A A . 119 ALA C 1 1
6 8623 1 1 19 ALA CA C 23.921 7.697 13.035 1.00 . A A . 119 ALA CA 1 1
6 8624 1 1 19 ALA CB C 25.381 8.098 12.890 1.00 . A A . 119 ALA CB 1 1
6 8625 1 1 19 ALA H H 24.473 6.854 14.896 1.00 . A A . 119 ALA H 1 1
6 8626 1 1 19 ALA HA H 23.326 8.599 13.068 1.00 . A A . 119 ALA HA 1 1
6 8627 1 1 19 ALA HB1 H 25.441 9.069 12.419 1.00 . A A . 119 ALA HB1 1 1
6 8628 1 1 19 ALA HB2 H 25.841 8.142 13.866 1.00 . A A . 119 ALA HB2 1 1
6 8629 1 1 19 ALA HB3 H 25.895 7.370 12.281 1.00 . A A . 119 ALA HB3 1 1
6 8630 1 1 19 ALA N N 23.716 6.977 14.286 1.00 . A A . 119 ALA N 1 1
6 8631 1 1 19 ALA O O 24.174 5.927 11.434 1.00 . A A . 119 ALA O 1 1
6 8632 1 1 20 MET C C 21.130 7.428 9.146 1.00 . A A . 120 MET C 1 1
6 8633 1 1 20 MET CA C 21.788 6.470 10.134 1.00 . A A . 120 MET CA 1 1
6 8634 1 1 20 MET CB C 20.776 5.418 10.592 1.00 . A A . 120 MET CB 1 1
6 8635 1 1 20 MET CE C 20.940 1.891 12.664 1.00 . A A . 120 MET CE 1 1
6 8636 1 1 20 MET CG C 21.356 4.398 11.559 1.00 . A A . 120 MET CG 1 1
6 8637 1 1 20 MET H H 21.812 7.946 11.652 1.00 . A A . 120 MET H 1 1
6 8638 1 1 20 MET HA H 22.612 5.975 9.644 1.00 . A A . 120 MET HA 1 1
6 8639 1 1 20 MET HB2 H 19.952 5.916 11.080 1.00 . A A . 120 MET HB2 1 1
6 8640 1 1 20 MET HB3 H 20.406 4.890 9.726 1.00 . A A . 120 MET HB3 1 1
6 8641 1 1 20 MET HE1 H 21.458 1.920 13.612 1.00 . A A . 120 MET HE1 1 1
6 8642 1 1 20 MET HE2 H 20.226 1.081 12.669 1.00 . A A . 120 MET HE2 1 1
6 8643 1 1 20 MET HE3 H 21.654 1.737 11.869 1.00 . A A . 120 MET HE3 1 1
6 8644 1 1 20 MET HG2 H 21.989 3.718 11.008 1.00 . A A . 120 MET HG2 1 1
6 8645 1 1 20 MET HG3 H 21.947 4.918 12.297 1.00 . A A . 120 MET HG3 1 1
6 8646 1 1 20 MET N N 22.321 7.194 11.283 1.00 . A A . 120 MET N 1 1
6 8647 1 1 20 MET O O 20.295 8.257 9.510 1.00 . A A . 120 MET O 1 1
6 8648 1 1 20 MET SD S 20.083 3.442 12.405 1.00 . A A . 120 MET SD 1 1
6 8649 1 1 21 PRO C C 19.515 7.848 6.491 1.00 . A A . 121 PRO C 1 1
6 8650 1 1 21 PRO CA C 20.974 8.163 6.799 1.00 . A A . 121 PRO CA 1 1
6 8651 1 1 21 PRO CB C 21.859 7.827 5.596 1.00 . A A . 121 PRO CB 1 1
6 8652 1 1 21 PRO CD C 22.505 6.350 7.361 1.00 . A A . 121 PRO CD 1 1
6 8653 1 1 21 PRO CG C 22.361 6.451 5.868 1.00 . A A . 121 PRO CG 1 1
6 8654 1 1 21 PRO HA H 21.072 9.212 7.038 1.00 . A A . 121 PRO HA 1 1
6 8655 1 1 21 PRO HB2 H 21.269 7.862 4.691 1.00 . A A . 121 PRO HB2 1 1
6 8656 1 1 21 PRO HB3 H 22.670 8.537 5.532 1.00 . A A . 121 PRO HB3 1 1
6 8657 1 1 21 PRO HD2 H 22.274 5.349 7.696 1.00 . A A . 121 PRO HD2 1 1
6 8658 1 1 21 PRO HD3 H 23.504 6.630 7.663 1.00 . A A . 121 PRO HD3 1 1
6 8659 1 1 21 PRO HG2 H 21.648 5.723 5.510 1.00 . A A . 121 PRO HG2 1 1
6 8660 1 1 21 PRO HG3 H 23.318 6.308 5.389 1.00 . A A . 121 PRO HG3 1 1
6 8661 1 1 21 PRO N N 21.515 7.315 7.866 1.00 . A A . 121 PRO N 1 1
6 8662 1 1 21 PRO O O 18.835 7.179 7.271 1.00 . A A . 121 PRO O 1 1
6 8663 1 1 22 LEU C C 17.601 7.467 3.553 1.00 . A A . 122 LEU C 1 1
6 8664 1 1 22 LEU CA C 17.657 8.103 4.939 1.00 . A A . 122 LEU CA 1 1
6 8665 1 1 22 LEU CB C 16.877 9.419 4.941 1.00 . A A . 122 LEU CB 1 1
6 8666 1 1 22 LEU CD1 C 17.989 10.597 3.028 1.00 . A A . 122 LEU CD1 1 1
6 8667 1 1 22 LEU CD2 C 16.867 11.923 4.828 1.00 . A A . 122 LEU CD2 1 1
6 8668 1 1 22 LEU CG C 17.657 10.662 4.511 1.00 . A A . 122 LEU CG 1 1
6 8669 1 1 22 LEU H H 19.627 8.859 4.770 1.00 . A A . 122 LEU H 1 1
6 8670 1 1 22 LEU HA H 17.208 7.426 5.650 1.00 . A A . 122 LEU HA 1 1
6 8671 1 1 22 LEU HB2 H 16.038 9.307 4.271 1.00 . A A . 122 LEU HB2 1 1
6 8672 1 1 22 LEU HB3 H 16.514 9.586 5.945 1.00 . A A . 122 LEU HB3 1 1
6 8673 1 1 22 LEU HD11 H 17.087 10.409 2.465 1.00 . A A . 122 LEU HD11 1 1
6 8674 1 1 22 LEU HD12 H 18.696 9.800 2.852 1.00 . A A . 122 LEU HD12 1 1
6 8675 1 1 22 LEU HD13 H 18.420 11.537 2.715 1.00 . A A . 122 LEU HD13 1 1
6 8676 1 1 22 LEU HD21 H 16.945 12.614 4.002 1.00 . A A . 122 LEU HD21 1 1
6 8677 1 1 22 LEU HD22 H 17.265 12.382 5.721 1.00 . A A . 122 LEU HD22 1 1
6 8678 1 1 22 LEU HD23 H 15.829 11.667 4.987 1.00 . A A . 122 LEU HD23 1 1
6 8679 1 1 22 LEU HG H 18.588 10.703 5.059 1.00 . A A . 122 LEU HG 1 1
6 8680 1 1 22 LEU N N 19.038 8.333 5.350 1.00 . A A . 122 LEU N 1 1
6 8681 1 1 22 LEU O O 16.524 7.297 2.981 1.00 . A A . 122 LEU O 1 1
6 8682 1 1 23 TYR C C 19.516 5.130 1.784 1.00 . A A . 123 TYR C 1 1
6 8683 1 1 23 TYR CA C 18.850 6.500 1.703 1.00 . A A . 123 TYR CA 1 1
6 8684 1 1 23 TYR CB C 19.628 7.402 0.743 1.00 . A A . 123 TYR CB 1 1
6 8685 1 1 23 TYR CD1 C 18.526 6.316 -1.252 1.00 . A A . 123 TYR CD1 1 1
6 8686 1 1 23 TYR CD2 C 20.804 6.988 -1.453 1.00 . A A . 123 TYR CD2 1 1
6 8687 1 1 23 TYR CE1 C 18.545 5.848 -2.552 1.00 . A A . 123 TYR CE1 1 1
6 8688 1 1 23 TYR CE2 C 20.831 6.525 -2.754 1.00 . A A . 123 TYR CE2 1 1
6 8689 1 1 23 TYR CG C 19.654 6.893 -0.680 1.00 . A A . 123 TYR CG 1 1
6 8690 1 1 23 TYR CZ C 19.699 5.956 -3.299 1.00 . A A . 123 TYR CZ 1 1
6 8691 1 1 23 TYR H H 19.591 7.278 3.526 1.00 . A A . 123 TYR H 1 1
6 8692 1 1 23 TYR HA H 17.844 6.377 1.329 1.00 . A A . 123 TYR HA 1 1
6 8693 1 1 23 TYR HB2 H 19.178 8.383 0.736 1.00 . A A . 123 TYR HB2 1 1
6 8694 1 1 23 TYR HB3 H 20.650 7.483 1.085 1.00 . A A . 123 TYR HB3 1 1
6 8695 1 1 23 TYR HD1 H 17.623 6.233 -0.664 1.00 . A A . 123 TYR HD1 1 1
6 8696 1 1 23 TYR HD2 H 21.689 7.434 -1.023 1.00 . A A . 123 TYR HD2 1 1
6 8697 1 1 23 TYR HE1 H 17.658 5.403 -2.979 1.00 . A A . 123 TYR HE1 1 1
6 8698 1 1 23 TYR HE2 H 21.735 6.609 -3.339 1.00 . A A . 123 TYR HE2 1 1
6 8699 1 1 23 TYR HH H 18.930 5.782 -5.052 1.00 . A A . 123 TYR HH 1 1
6 8700 1 1 23 TYR N N 18.767 7.117 3.021 1.00 . A A . 123 TYR N 1 1
6 8701 1 1 23 TYR O O 19.222 4.237 0.989 1.00 . A A . 123 TYR O 1 1
6 8702 1 1 23 TYR OH O 19.722 5.492 -4.594 1.00 . A A . 123 TYR OH 1 1
6 8703 1 1 24 ARG C C 21.085 3.276 4.397 1.00 . A A . 124 ARG C 1 1
6 8704 1 1 24 ARG CA C 21.125 3.712 2.935 1.00 . A A . 124 ARG CA 1 1
6 8705 1 1 24 ARG CB C 22.576 3.846 2.472 1.00 . A A . 124 ARG CB 1 1
6 8706 1 1 24 ARG CD C 23.122 4.974 0.293 1.00 . A A . 124 ARG CD 1 1
6 8707 1 1 24 ARG CG C 22.756 3.664 0.973 1.00 . A A . 124 ARG CG 1 1
6 8708 1 1 24 ARG CZ C 24.491 4.269 -1.624 1.00 . A A . 124 ARG CZ 1 1
6 8709 1 1 24 ARG H H 20.607 5.722 3.352 1.00 . A A . 124 ARG H 1 1
6 8710 1 1 24 ARG HA H 20.632 2.963 2.335 1.00 . A A . 124 ARG HA 1 1
6 8711 1 1 24 ARG HB2 H 22.938 4.829 2.738 1.00 . A A . 124 ARG HB2 1 1
6 8712 1 1 24 ARG HB3 H 23.173 3.102 2.977 1.00 . A A . 124 ARG HB3 1 1
6 8713 1 1 24 ARG HD2 H 22.307 5.670 0.420 1.00 . A A . 124 ARG HD2 1 1
6 8714 1 1 24 ARG HD3 H 24.011 5.371 0.760 1.00 . A A . 124 ARG HD3 1 1
6 8715 1 1 24 ARG HE H 22.677 5.086 -1.758 1.00 . A A . 124 ARG HE 1 1
6 8716 1 1 24 ARG HG2 H 23.546 2.948 0.799 1.00 . A A . 124 ARG HG2 1 1
6 8717 1 1 24 ARG HG3 H 21.833 3.294 0.552 1.00 . A A . 124 ARG HG3 1 1
6 8718 1 1 24 ARG HH11 H 25.338 3.963 0.185 1.00 . A A . 124 ARG HH11 1 1
6 8719 1 1 24 ARG HH12 H 26.293 3.471 -1.175 1.00 . A A . 124 ARG HH12 1 1
6 8720 1 1 24 ARG HH21 H 23.924 4.442 -3.556 1.00 . A A . 124 ARG HH21 1 1
6 8721 1 1 24 ARG HH22 H 25.488 3.745 -3.302 1.00 . A A . 124 ARG HH22 1 1
6 8722 1 1 24 ARG N N 20.415 4.973 2.750 1.00 . A A . 124 ARG N 1 1
6 8723 1 1 24 ARG NE N 23.374 4.797 -1.135 1.00 . A A . 124 ARG NE 1 1
6 8724 1 1 24 ARG NH1 N 25.453 3.869 -0.804 1.00 . A A . 124 ARG NH1 1 1
6 8725 1 1 24 ARG NH2 N 24.647 4.141 -2.935 1.00 . A A . 124 ARG NH2 1 1
6 8726 1 1 24 ARG O O 22.034 3.500 5.149 1.00 . A A . 124 ARG O 1 1
6 8727 1 1 25 VAL C C 20.827 1.094 6.497 1.00 . A A . 125 VAL C 1 1
6 8728 1 1 25 VAL CA C 19.815 2.185 6.164 1.00 . A A . 125 VAL CA 1 1
6 8729 1 1 25 VAL CB C 18.394 1.644 6.406 1.00 . A A . 125 VAL CB 1 1
6 8730 1 1 25 VAL CG1 C 17.373 2.768 6.323 1.00 . A A . 125 VAL CG1 1 1
6 8731 1 1 25 VAL CG2 C 18.068 0.541 5.411 1.00 . A A . 125 VAL CG2 1 1
6 8732 1 1 25 VAL H H 19.257 2.504 4.148 1.00 . A A . 125 VAL H 1 1
6 8733 1 1 25 VAL HA H 19.975 3.025 6.825 1.00 . A A . 125 VAL HA 1 1
6 8734 1 1 25 VAL HB H 18.355 1.225 7.401 1.00 . A A . 125 VAL HB 1 1
6 8735 1 1 25 VAL HG11 H 17.783 3.661 6.771 1.00 . A A . 125 VAL HG11 1 1
6 8736 1 1 25 VAL HG12 H 17.133 2.961 5.288 1.00 . A A . 125 VAL HG12 1 1
6 8737 1 1 25 VAL HG13 H 16.476 2.480 6.853 1.00 . A A . 125 VAL HG13 1 1
6 8738 1 1 25 VAL HG21 H 18.887 0.427 4.717 1.00 . A A . 125 VAL HG21 1 1
6 8739 1 1 25 VAL HG22 H 17.912 -0.387 5.941 1.00 . A A . 125 VAL HG22 1 1
6 8740 1 1 25 VAL HG23 H 17.170 0.800 4.867 1.00 . A A . 125 VAL HG23 1 1
6 8741 1 1 25 VAL N N 19.979 2.653 4.793 1.00 . A A . 125 VAL N 1 1
6 8742 1 1 25 VAL O O 20.953 0.109 5.770 1.00 . A A . 125 VAL O 1 1
6 8743 1 1 26 GLU C C 23.658 0.180 6.994 1.00 . A A . 126 GLU C 1 1
6 8744 1 1 26 GLU CA C 22.545 0.306 8.030 1.00 . A A . 126 GLU CA 1 1
6 8745 1 1 26 GLU CB C 21.896 -1.059 8.267 1.00 . A A . 126 GLU CB 1 1
6 8746 1 1 26 GLU CD C 21.251 -2.799 9.981 1.00 . A A . 126 GLU CD 1 1
6 8747 1 1 26 GLU CG C 21.591 -1.343 9.728 1.00 . A A . 126 GLU CG 1 1
6 8748 1 1 26 GLU H H 21.397 2.082 8.140 1.00 . A A . 126 GLU H 1 1
6 8749 1 1 26 GLU HA H 22.971 0.658 8.958 1.00 . A A . 126 GLU HA 1 1
6 8750 1 1 26 GLU HB2 H 20.971 -1.106 7.711 1.00 . A A . 126 GLU HB2 1 1
6 8751 1 1 26 GLU HB3 H 22.562 -1.828 7.904 1.00 . A A . 126 GLU HB3 1 1
6 8752 1 1 26 GLU HG2 H 22.455 -1.082 10.320 1.00 . A A . 126 GLU HG2 1 1
6 8753 1 1 26 GLU HG3 H 20.751 -0.735 10.031 1.00 . A A . 126 GLU HG3 1 1
6 8754 1 1 26 GLU N N 21.544 1.276 7.601 1.00 . A A . 126 GLU N 1 1
6 8755 1 1 26 GLU O O 23.499 0.538 5.827 1.00 . A A . 126 GLU O 1 1
6 8756 1 1 26 GLU OE1 O 20.748 -3.462 9.050 1.00 . A A . 126 GLU OE1 1 1
6 8757 1 1 26 GLU OE2 O 21.490 -3.275 11.110 1.00 . A A . 126 GLU OE2 1 1
6 8758 1 1 27 PRO C C 25.758 -1.628 5.524 1.00 . A A . 127 PRO C 1 1
6 8759 1 1 27 PRO CA C 25.978 -0.528 6.557 1.00 . A A . 127 PRO CA 1 1
6 8760 1 1 27 PRO CB C 27.092 -0.923 7.530 1.00 . A A . 127 PRO CB 1 1
6 8761 1 1 27 PRO CD C 25.076 -0.791 8.808 1.00 . A A . 127 PRO CD 1 1
6 8762 1 1 27 PRO CG C 26.382 -1.526 8.693 1.00 . A A . 127 PRO CG 1 1
6 8763 1 1 27 PRO HA H 26.246 0.389 6.053 1.00 . A A . 127 PRO HA 1 1
6 8764 1 1 27 PRO HB2 H 27.751 -1.636 7.056 1.00 . A A . 127 PRO HB2 1 1
6 8765 1 1 27 PRO HB3 H 27.650 -0.045 7.820 1.00 . A A . 127 PRO HB3 1 1
6 8766 1 1 27 PRO HD2 H 24.297 -1.456 9.151 1.00 . A A . 127 PRO HD2 1 1
6 8767 1 1 27 PRO HD3 H 25.175 0.053 9.475 1.00 . A A . 127 PRO HD3 1 1
6 8768 1 1 27 PRO HG2 H 26.207 -2.576 8.513 1.00 . A A . 127 PRO HG2 1 1
6 8769 1 1 27 PRO HG3 H 26.968 -1.390 9.590 1.00 . A A . 127 PRO HG3 1 1
6 8770 1 1 27 PRO N N 24.815 -0.342 7.430 1.00 . A A . 127 PRO N 1 1
6 8771 1 1 27 PRO O O 25.220 -2.690 5.839 1.00 . A A . 127 PRO O 1 1
6 8772 1 1 28 VAL C C 26.806 -3.613 3.507 1.00 . A A . 128 VAL C 1 1
6 8773 1 1 28 VAL CA C 26.027 -2.336 3.211 1.00 . A A . 128 VAL CA 1 1
6 8774 1 1 28 VAL CB C 26.504 -1.756 1.866 1.00 . A A . 128 VAL CB 1 1
6 8775 1 1 28 VAL CG1 C 28.016 -1.589 1.863 1.00 . A A . 128 VAL CG1 1 1
6 8776 1 1 28 VAL CG2 C 26.055 -2.644 0.715 1.00 . A A . 128 VAL CG2 1 1
6 8777 1 1 28 VAL H H 26.598 -0.503 4.101 1.00 . A A . 128 VAL H 1 1
6 8778 1 1 28 VAL HA H 24.978 -2.578 3.123 1.00 . A A . 128 VAL HA 1 1
6 8779 1 1 28 VAL HB H 26.056 -0.782 1.738 1.00 . A A . 128 VAL HB 1 1
6 8780 1 1 28 VAL HG11 H 28.482 -2.539 1.648 1.00 . A A . 128 VAL HG11 1 1
6 8781 1 1 28 VAL HG12 H 28.297 -0.869 1.107 1.00 . A A . 128 VAL HG12 1 1
6 8782 1 1 28 VAL HG13 H 28.341 -1.240 2.832 1.00 . A A . 128 VAL HG13 1 1
6 8783 1 1 28 VAL HG21 H 25.536 -2.046 -0.020 1.00 . A A . 128 VAL HG21 1 1
6 8784 1 1 28 VAL HG22 H 26.918 -3.106 0.260 1.00 . A A . 128 VAL HG22 1 1
6 8785 1 1 28 VAL HG23 H 25.391 -3.410 1.088 1.00 . A A . 128 VAL HG23 1 1
6 8786 1 1 28 VAL N N 26.177 -1.367 4.290 1.00 . A A . 128 VAL N 1 1
6 8787 1 1 28 VAL O O 27.881 -3.572 4.105 1.00 . A A . 128 VAL O 1 1
6 8788 1 1 29 TYR C C 27.668 -6.480 2.063 1.00 . A A . 129 TYR C 1 1
6 8789 1 1 29 TYR CA C 26.900 -6.036 3.303 1.00 . A A . 129 TYR CA 1 1
6 8790 1 1 29 TYR CB C 25.858 -7.091 3.677 1.00 . A A . 129 TYR CB 1 1
6 8791 1 1 29 TYR CD1 C 26.021 -7.402 6.177 1.00 . A A . 129 TYR CD1 1 1
6 8792 1 1 29 TYR CD2 C 26.786 -9.168 4.772 1.00 . A A . 129 TYR CD2 1 1
6 8793 1 1 29 TYR CE1 C 26.358 -8.140 7.296 1.00 . A A . 129 TYR CE1 1 1
6 8794 1 1 29 TYR CE2 C 27.126 -9.913 5.884 1.00 . A A . 129 TYR CE2 1 1
6 8795 1 1 29 TYR CG C 26.228 -7.902 4.898 1.00 . A A . 129 TYR CG 1 1
6 8796 1 1 29 TYR CZ C 26.910 -9.395 7.144 1.00 . A A . 129 TYR CZ 1 1
6 8797 1 1 29 TYR H H 25.399 -4.714 2.612 1.00 . A A . 129 TYR H 1 1
6 8798 1 1 29 TYR HA H 27.595 -5.924 4.123 1.00 . A A . 129 TYR HA 1 1
6 8799 1 1 29 TYR HB2 H 24.917 -6.602 3.877 1.00 . A A . 129 TYR HB2 1 1
6 8800 1 1 29 TYR HB3 H 25.734 -7.774 2.849 1.00 . A A . 129 TYR HB3 1 1
6 8801 1 1 29 TYR HD1 H 25.589 -6.419 6.293 1.00 . A A . 129 TYR HD1 1 1
6 8802 1 1 29 TYR HD2 H 26.954 -9.571 3.783 1.00 . A A . 129 TYR HD2 1 1
6 8803 1 1 29 TYR HE1 H 26.190 -7.734 8.283 1.00 . A A . 129 TYR HE1 1 1
6 8804 1 1 29 TYR HE2 H 27.558 -10.896 5.766 1.00 . A A . 129 TYR HE2 1 1
6 8805 1 1 29 TYR HH H 27.378 -9.545 9.003 1.00 . A A . 129 TYR HH 1 1
6 8806 1 1 29 TYR N N 26.257 -4.745 3.083 1.00 . A A . 129 TYR N 1 1
6 8807 1 1 29 TYR O O 27.194 -6.365 0.932 1.00 . A A . 129 TYR O 1 1
6 8808 1 1 29 TYR OH O 27.248 -10.133 8.255 1.00 . A A . 129 TYR OH 1 1
6 8809 1 1 30 PRO C C 29.210 -8.746 0.538 1.00 . A A . 130 PRO C 1 1
6 8810 1 1 30 PRO CA C 29.746 -7.477 1.190 1.00 . A A . 130 PRO CA 1 1
6 8811 1 1 30 PRO CB C 31.079 -7.757 1.890 1.00 . A A . 130 PRO CB 1 1
6 8812 1 1 30 PRO CD C 29.514 -7.170 3.599 1.00 . A A . 130 PRO CD 1 1
6 8813 1 1 30 PRO CG C 30.712 -8.030 3.308 1.00 . A A . 130 PRO CG 1 1
6 8814 1 1 30 PRO HA H 29.887 -6.717 0.435 1.00 . A A . 130 PRO HA 1 1
6 8815 1 1 30 PRO HB2 H 31.555 -8.613 1.432 1.00 . A A . 130 PRO HB2 1 1
6 8816 1 1 30 PRO HB3 H 31.721 -6.894 1.808 1.00 . A A . 130 PRO HB3 1 1
6 8817 1 1 30 PRO HD2 H 28.846 -7.672 4.283 1.00 . A A . 130 PRO HD2 1 1
6 8818 1 1 30 PRO HD3 H 29.823 -6.216 4.001 1.00 . A A . 130 PRO HD3 1 1
6 8819 1 1 30 PRO HG2 H 30.463 -9.074 3.428 1.00 . A A . 130 PRO HG2 1 1
6 8820 1 1 30 PRO HG3 H 31.533 -7.762 3.957 1.00 . A A . 130 PRO HG3 1 1
6 8821 1 1 30 PRO N N 28.885 -7.002 2.278 1.00 . A A . 130 PRO N 1 1
6 8822 1 1 30 PRO O O 28.059 -9.127 0.752 1.00 . A A . 130 PRO O 1 1
6 8823 1 1 31 SER C C 30.547 -11.790 -0.523 1.00 . A A . 131 SER C 1 1
6 8824 1 1 31 SER CA C 29.659 -10.623 -0.945 1.00 . A A . 131 SER CA 1 1
6 8825 1 1 31 SER CB C 29.737 -10.431 -2.461 1.00 . A A . 131 SER CB 1 1
6 8826 1 1 31 SER H H 30.956 -9.044 -0.389 1.00 . A A . 131 SER H 1 1
6 8827 1 1 31 SER HA H 28.639 -10.845 -0.671 1.00 . A A . 131 SER HA 1 1
6 8828 1 1 31 SER HB2 H 28.885 -9.858 -2.793 1.00 . A A . 131 SER HB2 1 1
6 8829 1 1 31 SER HB3 H 30.646 -9.901 -2.708 1.00 . A A . 131 SER HB3 1 1
6 8830 1 1 31 SER HG H 30.547 -11.766 -3.644 1.00 . A A . 131 SER HG 1 1
6 8831 1 1 31 SER N N 30.051 -9.398 -0.259 1.00 . A A . 131 SER N 1 1
6 8832 1 1 31 SER O O 30.099 -12.935 -0.460 1.00 . A A . 131 SER O 1 1
6 8833 1 1 31 SER OG O 29.739 -11.678 -3.134 1.00 . A A . 131 SER OG 1 1
6 8834 1 1 32 ARG C C 32.709 -12.725 1.690 1.00 . A A . 132 ARG C 1 1
6 8835 1 1 32 ARG CA C 32.762 -12.513 0.180 1.00 . A A . 132 ARG CA 1 1
6 8836 1 1 32 ARG CB C 34.180 -12.121 -0.241 1.00 . A A . 132 ARG CB 1 1
6 8837 1 1 32 ARG CD C 35.931 -12.081 -2.044 1.00 . A A . 132 ARG CD 1 1
6 8838 1 1 32 ARG CG C 34.517 -12.501 -1.674 1.00 . A A . 132 ARG CG 1 1
6 8839 1 1 32 ARG CZ C 37.152 -9.985 -2.446 1.00 . A A . 132 ARG CZ 1 1
6 8840 1 1 32 ARG H H 32.108 -10.560 -0.304 1.00 . A A . 132 ARG H 1 1
6 8841 1 1 32 ARG HA H 32.493 -13.436 -0.311 1.00 . A A . 132 ARG HA 1 1
6 8842 1 1 32 ARG HB2 H 34.290 -11.052 -0.141 1.00 . A A . 132 ARG HB2 1 1
6 8843 1 1 32 ARG HB3 H 34.885 -12.611 0.414 1.00 . A A . 132 ARG HB3 1 1
6 8844 1 1 32 ARG HD2 H 36.583 -12.283 -1.207 1.00 . A A . 132 ARG HD2 1 1
6 8845 1 1 32 ARG HD3 H 36.252 -12.658 -2.897 1.00 . A A . 132 ARG HD3 1 1
6 8846 1 1 32 ARG HE H 35.171 -10.188 -2.550 1.00 . A A . 132 ARG HE 1 1
6 8847 1 1 32 ARG HG2 H 34.433 -13.573 -1.781 1.00 . A A . 132 ARG HG2 1 1
6 8848 1 1 32 ARG HG3 H 33.820 -12.014 -2.339 1.00 . A A . 132 ARG HG3 1 1
6 8849 1 1 32 ARG HH11 H 38.314 -11.571 -1.983 1.00 . A A . 132 ARG HH11 1 1
6 8850 1 1 32 ARG HH12 H 39.163 -10.088 -2.270 1.00 . A A . 132 ARG HH12 1 1
6 8851 1 1 32 ARG HH21 H 36.276 -8.229 -2.930 1.00 . A A . 132 ARG HH21 1 1
6 8852 1 1 32 ARG HH22 H 38.002 -8.188 -2.807 1.00 . A A . 132 ARG HH22 1 1
6 8853 1 1 32 ARG N N 31.810 -11.490 -0.235 1.00 . A A . 132 ARG N 1 1
6 8854 1 1 32 ARG NE N 36.010 -10.660 -2.374 1.00 . A A . 132 ARG NE 1 1
6 8855 1 1 32 ARG NH1 N 38.304 -10.599 -2.213 1.00 . A A . 132 ARG NH1 1 1
6 8856 1 1 32 ARG NH2 N 37.143 -8.695 -2.753 1.00 . A A . 132 ARG NH2 1 1
6 8857 1 1 32 ARG O O 32.464 -13.835 2.162 1.00 . A A . 132 ARG O 1 1
6 8858 1 1 33 ALA C C 31.607 -12.323 4.397 1.00 . A A . 133 ALA C 1 1
6 8859 1 1 33 ALA CA C 32.917 -11.722 3.897 1.00 . A A . 133 ALA CA 1 1
6 8860 1 1 33 ALA CB C 33.127 -10.338 4.494 1.00 . A A . 133 ALA CB 1 1
6 8861 1 1 33 ALA H H 33.129 -10.797 2.006 1.00 . A A . 133 ALA H 1 1
6 8862 1 1 33 ALA HA H 33.735 -12.353 4.215 1.00 . A A . 133 ALA HA 1 1
6 8863 1 1 33 ALA HB1 H 33.617 -10.432 5.452 1.00 . A A . 133 ALA HB1 1 1
6 8864 1 1 33 ALA HB2 H 33.743 -9.750 3.830 1.00 . A A . 133 ALA HB2 1 1
6 8865 1 1 33 ALA HB3 H 32.171 -9.854 4.624 1.00 . A A . 133 ALA HB3 1 1
6 8866 1 1 33 ALA N N 32.940 -11.654 2.441 1.00 . A A . 133 ALA N 1 1
6 8867 1 1 33 ALA O O 31.558 -12.925 5.471 1.00 . A A . 133 ALA O 1 1
6 8868 1 1 34 LEU C C 29.261 -14.203 4.056 1.00 . A A . 134 LEU C 1 1
6 8869 1 1 34 LEU CA C 29.236 -12.679 3.978 1.00 . A A . 134 LEU CA 1 1
6 8870 1 1 34 LEU CB C 28.184 -12.226 2.965 1.00 . A A . 134 LEU CB 1 1
6 8871 1 1 34 LEU CD1 C 26.134 -12.829 4.276 1.00 . A A . 134 LEU CD1 1 1
6 8872 1 1 34 LEU CD2 C 25.999 -12.587 1.790 1.00 . A A . 134 LEU CD2 1 1
6 8873 1 1 34 LEU CG C 26.873 -13.014 2.960 1.00 . A A . 134 LEU CG 1 1
6 8874 1 1 34 LEU H H 30.648 -11.666 2.771 1.00 . A A . 134 LEU H 1 1
6 8875 1 1 34 LEU HA H 28.980 -12.286 4.951 1.00 . A A . 134 LEU HA 1 1
6 8876 1 1 34 LEU HB2 H 27.948 -11.194 3.172 1.00 . A A . 134 LEU HB2 1 1
6 8877 1 1 34 LEU HB3 H 28.621 -12.303 1.979 1.00 . A A . 134 LEU HB3 1 1
6 8878 1 1 34 LEU HD11 H 26.830 -12.921 5.096 1.00 . A A . 134 LEU HD11 1 1
6 8879 1 1 34 LEU HD12 H 25.368 -13.584 4.368 1.00 . A A . 134 LEU HD12 1 1
6 8880 1 1 34 LEU HD13 H 25.679 -11.850 4.298 1.00 . A A . 134 LEU HD13 1 1
6 8881 1 1 34 LEU HD21 H 26.191 -11.550 1.557 1.00 . A A . 134 LEU HD21 1 1
6 8882 1 1 34 LEU HD22 H 24.959 -12.710 2.055 1.00 . A A . 134 LEU HD22 1 1
6 8883 1 1 34 LEU HD23 H 26.225 -13.199 0.929 1.00 . A A . 134 LEU HD23 1 1
6 8884 1 1 34 LEU HG H 27.094 -14.067 2.847 1.00 . A A . 134 LEU HG 1 1
6 8885 1 1 34 LEU N N 30.547 -12.154 3.614 1.00 . A A . 134 LEU N 1 1
6 8886 1 1 34 LEU O O 28.896 -14.790 5.074 1.00 . A A . 134 LEU O 1 1
6 8887 1 1 35 LYS C C 30.953 -16.806 3.739 1.00 . A A . 135 LYS C 1 1
6 8888 1 1 35 LYS CA C 29.775 -16.292 2.918 1.00 . A A . 135 LYS CA 1 1
6 8889 1 1 35 LYS CB C 29.908 -16.762 1.467 1.00 . A A . 135 LYS CB 1 1
6 8890 1 1 35 LYS CD C 29.270 -16.053 -0.857 1.00 . A A . 135 LYS CD 1 1
6 8891 1 1 35 LYS CE C 29.560 -17.370 -1.561 1.00 . A A . 135 LYS CE 1 1
6 8892 1 1 35 LYS CG C 28.785 -16.277 0.566 1.00 . A A . 135 LYS CG 1 1
6 8893 1 1 35 LYS H H 29.975 -14.314 2.192 1.00 . A A . 135 LYS H 1 1
6 8894 1 1 35 LYS HA H 28.861 -16.689 3.333 1.00 . A A . 135 LYS HA 1 1
6 8895 1 1 35 LYS HB2 H 30.844 -16.399 1.068 1.00 . A A . 135 LYS HB2 1 1
6 8896 1 1 35 LYS HB3 H 29.914 -17.842 1.450 1.00 . A A . 135 LYS HB3 1 1
6 8897 1 1 35 LYS HD2 H 28.507 -15.524 -1.408 1.00 . A A . 135 LYS HD2 1 1
6 8898 1 1 35 LYS HD3 H 30.174 -15.462 -0.831 1.00 . A A . 135 LYS HD3 1 1
6 8899 1 1 35 LYS HE2 H 29.913 -17.159 -2.559 1.00 . A A . 135 LYS HE2 1 1
6 8900 1 1 35 LYS HE3 H 30.327 -17.895 -1.011 1.00 . A A . 135 LYS HE3 1 1
6 8901 1 1 35 LYS HG2 H 28.000 -17.018 0.554 1.00 . A A . 135 LYS HG2 1 1
6 8902 1 1 35 LYS HG3 H 28.399 -15.346 0.956 1.00 . A A . 135 LYS HG3 1 1
6 8903 1 1 35 LYS HZ1 H 27.493 -17.663 -1.485 1.00 . A A . 135 LYS HZ1 1 1
6 8904 1 1 35 LYS HZ2 H 28.394 -18.983 -0.930 1.00 . A A . 135 LYS HZ2 1 1
6 8905 1 1 35 LYS HZ3 H 28.288 -18.669 -2.588 1.00 . A A . 135 LYS HZ3 1 1
6 8906 1 1 35 LYS N N 29.698 -14.837 2.973 1.00 . A A . 135 LYS N 1 1
6 8907 1 1 35 LYS NZ N 28.348 -18.231 -1.647 1.00 . A A . 135 LYS NZ 1 1
6 8908 1 1 35 LYS O O 31.080 -18.008 3.975 1.00 . A A . 135 LYS O 1 1
6 8909 1 1 36 ARG C C 32.576 -17.107 6.166 1.00 . A A . 136 ARG C 1 1
6 8910 1 1 36 ARG CA C 32.978 -16.250 4.969 1.00 . A A . 136 ARG CA 1 1
6 8911 1 1 36 ARG CB C 33.703 -14.992 5.449 1.00 . A A . 136 ARG CB 1 1
6 8912 1 1 36 ARG CD C 35.119 -15.522 7.457 1.00 . A A . 136 ARG CD 1 1
6 8913 1 1 36 ARG CG C 35.110 -15.257 5.960 1.00 . A A . 136 ARG CG 1 1
6 8914 1 1 36 ARG CZ C 37.431 -16.247 7.869 1.00 . A A . 136 ARG CZ 1 1
6 8915 1 1 36 ARG H H 31.656 -14.947 3.953 1.00 . A A . 136 ARG H 1 1
6 8916 1 1 36 ARG HA H 33.645 -16.821 4.340 1.00 . A A . 136 ARG HA 1 1
6 8917 1 1 36 ARG HB2 H 33.768 -14.292 4.629 1.00 . A A . 136 ARG HB2 1 1
6 8918 1 1 36 ARG HB3 H 33.132 -14.545 6.249 1.00 . A A . 136 ARG HB3 1 1
6 8919 1 1 36 ARG HD2 H 34.446 -14.825 7.936 1.00 . A A . 136 ARG HD2 1 1
6 8920 1 1 36 ARG HD3 H 34.777 -16.531 7.633 1.00 . A A . 136 ARG HD3 1 1
6 8921 1 1 36 ARG HE H 36.623 -14.563 8.569 1.00 . A A . 136 ARG HE 1 1
6 8922 1 1 36 ARG HG2 H 35.511 -16.121 5.451 1.00 . A A . 136 ARG HG2 1 1
6 8923 1 1 36 ARG HG3 H 35.727 -14.396 5.751 1.00 . A A . 136 ARG HG3 1 1
6 8924 1 1 36 ARG HH11 H 36.336 -17.504 6.729 1.00 . A A . 136 ARG HH11 1 1
6 8925 1 1 36 ARG HH12 H 37.968 -18.004 7.026 1.00 . A A . 136 ARG HH12 1 1
6 8926 1 1 36 ARG HH21 H 38.774 -15.209 8.968 1.00 . A A . 136 ARG HH21 1 1
6 8927 1 1 36 ARG HH22 H 39.354 -16.698 8.301 1.00 . A A . 136 ARG HH22 1 1
6 8928 1 1 36 ARG N N 31.811 -15.889 4.173 1.00 . A A . 136 ARG N 1 1
6 8929 1 1 36 ARG NE N 36.452 -15.365 8.033 1.00 . A A . 136 ARG NE 1 1
6 8930 1 1 36 ARG NH1 N 37.228 -17.342 7.149 1.00 . A A . 136 ARG NH1 1 1
6 8931 1 1 36 ARG NH2 N 38.617 -16.034 8.425 1.00 . A A . 136 ARG NH2 1 1
6 8932 1 1 36 ARG O O 32.879 -18.298 6.219 1.00 . A A . 136 ARG O 1 1
6 8933 1 1 37 GLY C C 31.862 -16.511 9.592 1.00 . A A . 137 GLY C 1 1
6 8934 1 1 37 GLY CA C 31.461 -17.211 8.309 1.00 . A A . 137 GLY CA 1 1
6 8935 1 1 37 GLY H H 31.679 -15.539 7.029 1.00 . A A . 137 GLY H 1 1
6 8936 1 1 37 GLY HA2 H 30.386 -17.310 8.285 1.00 . A A . 137 GLY HA2 1 1
6 8937 1 1 37 GLY HA3 H 31.903 -18.197 8.297 1.00 . A A . 137 GLY HA3 1 1
6 8938 1 1 37 GLY N N 31.892 -16.491 7.125 1.00 . A A . 137 GLY N 1 1
6 8939 1 1 37 GLY O O 31.643 -17.031 10.686 1.00 . A A . 137 GLY O 1 1
6 8940 1 1 38 VAL C C 31.942 -13.389 10.884 1.00 . A A . 138 VAL C 1 1
6 8941 1 1 38 VAL CA C 32.886 -14.556 10.617 1.00 . A A . 138 VAL CA 1 1
6 8942 1 1 38 VAL CB C 34.315 -14.012 10.427 1.00 . A A . 138 VAL CB 1 1
6 8943 1 1 38 VAL CG1 C 34.302 -12.772 9.546 1.00 . A A . 138 VAL CG1 1 1
6 8944 1 1 38 VAL CG2 C 34.954 -13.712 11.775 1.00 . A A . 138 VAL CG2 1 1
6 8945 1 1 38 VAL H H 32.601 -14.966 8.561 1.00 . A A . 138 VAL H 1 1
6 8946 1 1 38 VAL HA H 32.884 -15.211 11.476 1.00 . A A . 138 VAL HA 1 1
6 8947 1 1 38 VAL HB H 34.904 -14.771 9.934 1.00 . A A . 138 VAL HB 1 1
6 8948 1 1 38 VAL HG11 H 33.860 -11.950 10.090 1.00 . A A . 138 VAL HG11 1 1
6 8949 1 1 38 VAL HG12 H 35.313 -12.518 9.266 1.00 . A A . 138 VAL HG12 1 1
6 8950 1 1 38 VAL HG13 H 33.720 -12.969 8.658 1.00 . A A . 138 VAL HG13 1 1
6 8951 1 1 38 VAL HG21 H 36.028 -13.684 11.666 1.00 . A A . 138 VAL HG21 1 1
6 8952 1 1 38 VAL HG22 H 34.602 -12.757 12.134 1.00 . A A . 138 VAL HG22 1 1
6 8953 1 1 38 VAL HG23 H 34.684 -14.484 12.481 1.00 . A A . 138 VAL HG23 1 1
6 8954 1 1 38 VAL N N 32.453 -15.328 9.459 1.00 . A A . 138 VAL N 1 1
6 8955 1 1 38 VAL O O 31.372 -12.815 9.957 1.00 . A A . 138 VAL O 1 1
6 8956 1 1 39 GLU C C 31.683 -10.866 13.292 1.00 . A A . 139 GLU C 1 1
6 8957 1 1 39 GLU CA C 30.904 -11.946 12.547 1.00 . A A . 139 GLU CA 1 1
6 8958 1 1 39 GLU CB C 29.761 -12.461 13.422 1.00 . A A . 139 GLU CB 1 1
6 8959 1 1 39 GLU CD C 27.551 -13.684 13.466 1.00 . A A . 139 GLU CD 1 1
6 8960 1 1 39 GLU CG C 28.843 -13.441 12.711 1.00 . A A . 139 GLU CG 1 1
6 8961 1 1 39 GLU H H 32.262 -13.541 12.853 1.00 . A A . 139 GLU H 1 1
6 8962 1 1 39 GLU HA H 30.491 -11.517 11.646 1.00 . A A . 139 GLU HA 1 1
6 8963 1 1 39 GLU HB2 H 30.179 -12.954 14.287 1.00 . A A . 139 GLU HB2 1 1
6 8964 1 1 39 GLU HB3 H 29.168 -11.620 13.751 1.00 . A A . 139 GLU HB3 1 1
6 8965 1 1 39 GLU HG2 H 28.603 -13.047 11.735 1.00 . A A . 139 GLU HG2 1 1
6 8966 1 1 39 GLU HG3 H 29.361 -14.383 12.600 1.00 . A A . 139 GLU HG3 1 1
6 8967 1 1 39 GLU N N 31.781 -13.044 12.158 1.00 . A A . 139 GLU N 1 1
6 8968 1 1 39 GLU O O 31.670 -10.812 14.521 1.00 . A A . 139 GLU O 1 1
6 8969 1 1 39 GLU OE1 O 27.316 -12.991 14.478 1.00 . A A . 139 GLU OE1 1 1
6 8970 1 1 39 GLU OE2 O 26.775 -14.568 13.046 1.00 . A A . 139 GLU OE2 1 1
6 8971 1 1 40 GLY C C 32.280 -7.762 13.557 1.00 . A A . 140 GLY C 1 1
6 8972 1 1 40 GLY CA C 33.139 -8.941 13.143 1.00 . A A . 140 GLY CA 1 1
6 8973 1 1 40 GLY H H 32.337 -10.098 11.562 1.00 . A A . 140 GLY H 1 1
6 8974 1 1 40 GLY HA2 H 33.644 -9.328 14.015 1.00 . A A . 140 GLY HA2 1 1
6 8975 1 1 40 GLY HA3 H 33.878 -8.601 12.432 1.00 . A A . 140 GLY HA3 1 1
6 8976 1 1 40 GLY N N 32.363 -10.007 12.538 1.00 . A A . 140 GLY N 1 1
6 8977 1 1 40 GLY O O 31.199 -7.939 14.119 1.00 . A A . 140 GLY O 1 1
6 8978 1 1 41 PHE C C 32.435 -4.184 12.722 1.00 . A A . 141 PHE C 1 1
6 8979 1 1 41 PHE CA C 32.033 -5.342 13.631 1.00 . A A . 141 PHE CA 1 1
6 8980 1 1 41 PHE CB C 32.291 -4.970 15.093 1.00 . A A . 141 PHE CB 1 1
6 8981 1 1 41 PHE CD1 C 34.629 -5.622 15.729 1.00 . A A . 141 PHE CD1 1 1
6 8982 1 1 41 PHE CD2 C 34.170 -3.321 15.304 1.00 . A A . 141 PHE CD2 1 1
6 8983 1 1 41 PHE CE1 C 35.949 -5.313 15.996 1.00 . A A . 141 PHE CE1 1 1
6 8984 1 1 41 PHE CE2 C 35.489 -3.006 15.569 1.00 . A A . 141 PHE CE2 1 1
6 8985 1 1 41 PHE CG C 33.725 -4.631 15.381 1.00 . A A . 141 PHE CG 1 1
6 8986 1 1 41 PHE CZ C 36.380 -4.003 15.914 1.00 . A A . 141 PHE CZ 1 1
6 8987 1 1 41 PHE H H 33.630 -6.478 12.831 1.00 . A A . 141 PHE H 1 1
6 8988 1 1 41 PHE HA H 30.980 -5.539 13.498 1.00 . A A . 141 PHE HA 1 1
6 8989 1 1 41 PHE HB2 H 31.689 -4.111 15.350 1.00 . A A . 141 PHE HB2 1 1
6 8990 1 1 41 PHE HB3 H 32.012 -5.802 15.722 1.00 . A A . 141 PHE HB3 1 1
6 8991 1 1 41 PHE HD1 H 34.293 -6.647 15.792 1.00 . A A . 141 PHE HD1 1 1
6 8992 1 1 41 PHE HD2 H 33.474 -2.540 15.033 1.00 . A A . 141 PHE HD2 1 1
6 8993 1 1 41 PHE HE1 H 36.643 -6.094 16.266 1.00 . A A . 141 PHE HE1 1 1
6 8994 1 1 41 PHE HE2 H 35.823 -1.980 15.504 1.00 . A A . 141 PHE HE2 1 1
6 8995 1 1 41 PHE HZ H 37.411 -3.758 16.123 1.00 . A A . 141 PHE HZ 1 1
6 8996 1 1 41 PHE N N 32.762 -6.555 13.281 1.00 . A A . 141 PHE N 1 1
6 8997 1 1 41 PHE O O 33.397 -4.283 11.960 1.00 . A A . 141 PHE O 1 1
6 8998 1 1 42 VAL C C 31.913 -0.636 12.832 1.00 . A A . 142 VAL C 1 1
6 8999 1 1 42 VAL CA C 31.968 -1.908 11.994 1.00 . A A . 142 VAL CA 1 1
6 9000 1 1 42 VAL CB C 30.971 -1.785 10.826 1.00 . A A . 142 VAL CB 1 1
6 9001 1 1 42 VAL CG1 C 31.100 -0.425 10.156 1.00 . A A . 142 VAL CG1 1 1
6 9002 1 1 42 VAL CG2 C 31.186 -2.906 9.822 1.00 . A A . 142 VAL CG2 1 1
6 9003 1 1 42 VAL H H 30.936 -3.067 13.433 1.00 . A A . 142 VAL H 1 1
6 9004 1 1 42 VAL HA H 32.961 -2.014 11.582 1.00 . A A . 142 VAL HA 1 1
6 9005 1 1 42 VAL HB H 29.970 -1.872 11.223 1.00 . A A . 142 VAL HB 1 1
6 9006 1 1 42 VAL HG11 H 32.132 -0.253 9.887 1.00 . A A . 142 VAL HG11 1 1
6 9007 1 1 42 VAL HG12 H 30.486 -0.402 9.267 1.00 . A A . 142 VAL HG12 1 1
6 9008 1 1 42 VAL HG13 H 30.773 0.345 10.839 1.00 . A A . 142 VAL HG13 1 1
6 9009 1 1 42 VAL HG21 H 32.215 -2.906 9.495 1.00 . A A . 142 VAL HG21 1 1
6 9010 1 1 42 VAL HG22 H 30.956 -3.854 10.286 1.00 . A A . 142 VAL HG22 1 1
6 9011 1 1 42 VAL HG23 H 30.538 -2.757 8.970 1.00 . A A . 142 VAL HG23 1 1
6 9012 1 1 42 VAL N N 31.690 -3.086 12.807 1.00 . A A . 142 VAL N 1 1
6 9013 1 1 42 VAL O O 30.850 -0.239 13.309 1.00 . A A . 142 VAL O 1 1
6 9014 1 1 43 THR C C 33.818 2.343 12.990 1.00 . A A . 143 THR C 1 1
6 9015 1 1 43 THR CA C 33.151 1.229 13.788 1.00 . A A . 143 THR CA 1 1
6 9016 1 1 43 THR CB C 33.934 1.010 15.096 1.00 . A A . 143 THR CB 1 1
6 9017 1 1 43 THR CG2 C 33.496 2.003 16.162 1.00 . A A . 143 THR CG2 1 1
6 9018 1 1 43 THR H H 33.880 -0.365 12.601 1.00 . A A . 143 THR H 1 1
6 9019 1 1 43 THR HA H 32.146 1.532 14.041 1.00 . A A . 143 THR HA 1 1
6 9020 1 1 43 THR HB H 34.986 1.159 14.897 1.00 . A A . 143 THR HB 1 1
6 9021 1 1 43 THR HG1 H 33.969 -0.375 16.499 1.00 . A A . 143 THR HG1 1 1
6 9022 1 1 43 THR HG21 H 32.475 1.799 16.445 1.00 . A A . 143 THR HG21 1 1
6 9023 1 1 43 THR HG22 H 33.567 3.007 15.769 1.00 . A A . 143 THR HG22 1 1
6 9024 1 1 43 THR HG23 H 34.136 1.908 17.026 1.00 . A A . 143 THR HG23 1 1
6 9025 1 1 43 THR N N 33.067 0.001 13.007 1.00 . A A . 143 THR N 1 1
6 9026 1 1 43 THR O O 35.031 2.328 12.776 1.00 . A A . 143 THR O 1 1
6 9027 1 1 43 THR OG1 O 33.733 -0.326 15.570 1.00 . A A . 143 THR OG1 1 1
6 9028 1 1 44 LEU C C 33.287 5.753 12.503 1.00 . A A . 144 LEU C 1 1
6 9029 1 1 44 LEU CA C 33.532 4.434 11.777 1.00 . A A . 144 LEU CA 1 1
6 9030 1 1 44 LEU CB C 32.875 4.470 10.396 1.00 . A A . 144 LEU CB 1 1
6 9031 1 1 44 LEU CD1 C 33.840 2.292 9.617 1.00 . A A . 144 LEU CD1 1 1
6 9032 1 1 44 LEU CD2 C 32.885 3.898 7.955 1.00 . A A . 144 LEU CD2 1 1
6 9033 1 1 44 LEU CG C 33.631 3.758 9.274 1.00 . A A . 144 LEU CG 1 1
6 9034 1 1 44 LEU H H 32.061 3.268 12.753 1.00 . A A . 144 LEU H 1 1
6 9035 1 1 44 LEU HA H 34.596 4.296 11.656 1.00 . A A . 144 LEU HA 1 1
6 9036 1 1 44 LEU HB2 H 31.902 4.012 10.481 1.00 . A A . 144 LEU HB2 1 1
6 9037 1 1 44 LEU HB3 H 32.759 5.507 10.112 1.00 . A A . 144 LEU HB3 1 1
6 9038 1 1 44 LEU HD11 H 34.366 2.213 10.556 1.00 . A A . 144 LEU HD11 1 1
6 9039 1 1 44 LEU HD12 H 34.420 1.819 8.839 1.00 . A A . 144 LEU HD12 1 1
6 9040 1 1 44 LEU HD13 H 32.881 1.801 9.699 1.00 . A A . 144 LEU HD13 1 1
6 9041 1 1 44 LEU HD21 H 32.989 2.988 7.384 1.00 . A A . 144 LEU HD21 1 1
6 9042 1 1 44 LEU HD22 H 33.297 4.724 7.395 1.00 . A A . 144 LEU HD22 1 1
6 9043 1 1 44 LEU HD23 H 31.838 4.083 8.152 1.00 . A A . 144 LEU HD23 1 1
6 9044 1 1 44 LEU HG H 34.605 4.215 9.158 1.00 . A A . 144 LEU HG 1 1
6 9045 1 1 44 LEU N N 33.019 3.310 12.551 1.00 . A A . 144 LEU N 1 1
6 9046 1 1 44 LEU O O 32.194 5.999 13.013 1.00 . A A . 144 LEU O 1 1
6 9047 1 1 45 SER C C 34.128 9.023 12.189 1.00 . A A . 145 SER C 1 1
6 9048 1 1 45 SER CA C 34.209 7.892 13.210 1.00 . A A . 145 SER CA 1 1
6 9049 1 1 45 SER CB C 35.408 8.111 14.135 1.00 . A A . 145 SER CB 1 1
6 9050 1 1 45 SER H H 35.158 6.345 12.120 1.00 . A A . 145 SER H 1 1
6 9051 1 1 45 SER HA H 33.305 7.890 13.800 1.00 . A A . 145 SER HA 1 1
6 9052 1 1 45 SER HB2 H 35.118 7.893 15.152 1.00 . A A . 145 SER HB2 1 1
6 9053 1 1 45 SER HB3 H 36.211 7.451 13.841 1.00 . A A . 145 SER HB3 1 1
6 9054 1 1 45 SER HG H 36.799 9.480 14.296 1.00 . A A . 145 SER HG 1 1
6 9055 1 1 45 SER N N 34.312 6.599 12.545 1.00 . A A . 145 SER N 1 1
6 9056 1 1 45 SER O O 35.124 9.380 11.560 1.00 . A A . 145 SER O 1 1
6 9057 1 1 45 SER OG O 35.867 9.449 14.068 1.00 . A A . 145 SER OG 1 1
6 9058 1 1 46 PHE C C 31.943 11.814 11.736 1.00 . A A . 146 PHE C 1 1
6 9059 1 1 46 PHE CA C 32.720 10.673 11.085 1.00 . A A . 146 PHE CA 1 1
6 9060 1 1 46 PHE CB C 31.967 10.168 9.852 1.00 . A A . 146 PHE CB 1 1
6 9061 1 1 46 PHE CD1 C 30.373 8.533 10.894 1.00 . A A . 146 PHE CD1 1 1
6 9062 1 1 46 PHE CD2 C 29.472 10.390 9.700 1.00 . A A . 146 PHE CD2 1 1
6 9063 1 1 46 PHE CE1 C 29.095 8.088 11.173 1.00 . A A . 146 PHE CE1 1 1
6 9064 1 1 46 PHE CE2 C 28.191 9.950 9.976 1.00 . A A . 146 PHE CE2 1 1
6 9065 1 1 46 PHE CG C 30.576 9.687 10.155 1.00 . A A . 146 PHE CG 1 1
6 9066 1 1 46 PHE CZ C 28.002 8.798 10.714 1.00 . A A . 146 PHE CZ 1 1
6 9067 1 1 46 PHE H H 32.177 9.255 12.560 1.00 . A A . 146 PHE H 1 1
6 9068 1 1 46 PHE HA H 33.687 11.040 10.779 1.00 . A A . 146 PHE HA 1 1
6 9069 1 1 46 PHE HB2 H 31.891 10.968 9.132 1.00 . A A . 146 PHE HB2 1 1
6 9070 1 1 46 PHE HB3 H 32.515 9.347 9.416 1.00 . A A . 146 PHE HB3 1 1
6 9071 1 1 46 PHE HD1 H 31.226 7.977 11.254 1.00 . A A . 146 PHE HD1 1 1
6 9072 1 1 46 PHE HD2 H 29.619 11.291 9.122 1.00 . A A . 146 PHE HD2 1 1
6 9073 1 1 46 PHE HE1 H 28.950 7.188 11.751 1.00 . A A . 146 PHE HE1 1 1
6 9074 1 1 46 PHE HE2 H 27.339 10.508 9.615 1.00 . A A . 146 PHE HE2 1 1
6 9075 1 1 46 PHE HZ H 27.002 8.453 10.930 1.00 . A A . 146 PHE HZ 1 1
6 9076 1 1 46 PHE N N 32.933 9.583 12.030 1.00 . A A . 146 PHE N 1 1
6 9077 1 1 46 PHE O O 31.374 11.656 12.817 1.00 . A A . 146 PHE O 1 1
6 9078 1 1 47 THR C C 30.119 14.575 10.631 1.00 . A A . 147 THR C 1 1
6 9079 1 1 47 THR CA C 31.222 14.133 11.586 1.00 . A A . 147 THR CA 1 1
6 9080 1 1 47 THR CB C 32.185 15.312 11.819 1.00 . A A . 147 THR CB 1 1
6 9081 1 1 47 THR CG2 C 33.258 14.941 12.832 1.00 . A A . 147 THR CG2 1 1
6 9082 1 1 47 THR H H 32.398 13.029 10.216 1.00 . A A . 147 THR H 1 1
6 9083 1 1 47 THR HA H 30.778 13.865 12.534 1.00 . A A . 147 THR HA 1 1
6 9084 1 1 47 THR HB H 31.620 16.148 12.205 1.00 . A A . 147 THR HB 1 1
6 9085 1 1 47 THR HG1 H 33.041 14.907 10.089 1.00 . A A . 147 THR HG1 1 1
6 9086 1 1 47 THR HG21 H 33.003 14.002 13.299 1.00 . A A . 147 THR HG21 1 1
6 9087 1 1 47 THR HG22 H 33.323 15.712 13.586 1.00 . A A . 147 THR HG22 1 1
6 9088 1 1 47 THR HG23 H 34.210 14.847 12.330 1.00 . A A . 147 THR HG23 1 1
6 9089 1 1 47 THR N N 31.925 12.965 11.072 1.00 . A A . 147 THR N 1 1
6 9090 1 1 47 THR O O 30.366 14.804 9.446 1.00 . A A . 147 THR O 1 1
6 9091 1 1 47 THR OG1 O 32.800 15.694 10.583 1.00 . A A . 147 THR OG1 1 1
6 9092 1 1 48 ILE C C 27.672 16.629 10.265 1.00 . A A . 148 ILE C 1 1
6 9093 1 1 48 ILE CA C 27.763 15.109 10.346 1.00 . A A . 148 ILE CA 1 1
6 9094 1 1 48 ILE CB C 26.441 14.557 10.911 1.00 . A A . 148 ILE CB 1 1
6 9095 1 1 48 ILE CD1 C 25.293 12.421 11.685 1.00 . A A . 148 ILE CD1 1 1
6 9096 1 1 48 ILE CG1 C 26.587 13.072 11.252 1.00 . A A . 148 ILE CG1 1 1
6 9097 1 1 48 ILE CG2 C 25.309 14.768 9.916 1.00 . A A . 148 ILE CG2 1 1
6 9098 1 1 48 ILE H H 28.769 14.496 12.103 1.00 . A A . 148 ILE H 1 1
6 9099 1 1 48 ILE HA H 27.898 14.714 9.349 1.00 . A A . 148 ILE HA 1 1
6 9100 1 1 48 ILE HB H 26.204 15.103 11.811 1.00 . A A . 148 ILE HB 1 1
6 9101 1 1 48 ILE HD11 H 24.531 13.179 11.805 1.00 . A A . 148 ILE HD11 1 1
6 9102 1 1 48 ILE HD12 H 24.977 11.711 10.934 1.00 . A A . 148 ILE HD12 1 1
6 9103 1 1 48 ILE HD13 H 25.442 11.910 12.624 1.00 . A A . 148 ILE HD13 1 1
6 9104 1 1 48 ILE HG12 H 26.949 12.544 10.384 1.00 . A A . 148 ILE HG12 1 1
6 9105 1 1 48 ILE HG13 H 27.300 12.964 12.057 1.00 . A A . 148 ILE HG13 1 1
6 9106 1 1 48 ILE HG21 H 25.402 15.747 9.469 1.00 . A A . 148 ILE HG21 1 1
6 9107 1 1 48 ILE HG22 H 25.363 14.015 9.145 1.00 . A A . 148 ILE HG22 1 1
6 9108 1 1 48 ILE HG23 H 24.362 14.695 10.427 1.00 . A A . 148 ILE HG23 1 1
6 9109 1 1 48 ILE N N 28.903 14.693 11.153 1.00 . A A . 148 ILE N 1 1
6 9110 1 1 48 ILE O O 27.314 17.293 11.238 1.00 . A A . 148 ILE O 1 1
6 9111 1 1 49 ASP C C 26.517 19.133 8.983 1.00 . A A . 149 ASP C 1 1
6 9112 1 1 49 ASP CA C 27.950 18.617 8.888 1.00 . A A . 149 ASP CA 1 1
6 9113 1 1 49 ASP CB C 28.545 18.975 7.525 1.00 . A A . 149 ASP CB 1 1
6 9114 1 1 49 ASP CG C 30.057 18.868 7.507 1.00 . A A . 149 ASP CG 1 1
6 9115 1 1 49 ASP H H 28.275 16.593 8.359 1.00 . A A . 149 ASP H 1 1
6 9116 1 1 49 ASP HA H 28.540 19.084 9.662 1.00 . A A . 149 ASP HA 1 1
6 9117 1 1 49 ASP HB2 H 28.146 18.304 6.778 1.00 . A A . 149 ASP HB2 1 1
6 9118 1 1 49 ASP HB3 H 28.270 19.989 7.276 1.00 . A A . 149 ASP HB3 1 1
6 9119 1 1 49 ASP N N 27.997 17.174 9.098 1.00 . A A . 149 ASP N 1 1
6 9120 1 1 49 ASP O O 25.569 18.439 8.615 1.00 . A A . 149 ASP O 1 1
6 9121 1 1 49 ASP OD1 O 30.660 18.806 8.599 1.00 . A A . 149 ASP OD1 1 1
6 9122 1 1 49 ASP OD2 O 30.637 18.848 6.402 1.00 . A A . 149 ASP OD2 1 1
6 9123 1 1 50 THR C C 24.268 20.902 8.321 1.00 . A A . 150 THR C 1 1
6 9124 1 1 50 THR CA C 25.050 20.965 9.628 1.00 . A A . 150 THR CA 1 1
6 9125 1 1 50 THR CB C 25.158 22.434 10.079 1.00 . A A . 150 THR CB 1 1
6 9126 1 1 50 THR CG2 C 23.850 22.907 10.696 1.00 . A A . 150 THR CG2 1 1
6 9127 1 1 50 THR H H 27.160 20.860 9.758 1.00 . A A . 150 THR H 1 1
6 9128 1 1 50 THR HA H 24.511 20.416 10.386 1.00 . A A . 150 THR HA 1 1
6 9129 1 1 50 THR HB H 25.373 23.045 9.214 1.00 . A A . 150 THR HB 1 1
6 9130 1 1 50 THR HG1 H 26.514 23.492 11.043 1.00 . A A . 150 THR HG1 1 1
6 9131 1 1 50 THR HG21 H 23.167 23.197 9.912 1.00 . A A . 150 THR HG21 1 1
6 9132 1 1 50 THR HG22 H 24.041 23.755 11.338 1.00 . A A . 150 THR HG22 1 1
6 9133 1 1 50 THR HG23 H 23.416 22.107 11.276 1.00 . A A . 150 THR HG23 1 1
6 9134 1 1 50 THR N N 26.366 20.356 9.482 1.00 . A A . 150 THR N 1 1
6 9135 1 1 50 THR O O 23.037 20.941 8.320 1.00 . A A . 150 THR O 1 1
6 9136 1 1 50 THR OG1 O 26.219 22.578 11.029 1.00 . A A . 150 THR OG1 1 1
6 9137 1 1 51 THR C C 24.010 19.300 5.527 1.00 . A A . 151 THR C 1 1
6 9138 1 1 51 THR CA C 24.362 20.737 5.895 1.00 . A A . 151 THR CA 1 1
6 9139 1 1 51 THR CB C 25.277 21.325 4.805 1.00 . A A . 151 THR CB 1 1
6 9140 1 1 51 THR CG2 C 25.823 22.679 5.230 1.00 . A A . 151 THR CG2 1 1
6 9141 1 1 51 THR H H 25.966 20.778 7.275 1.00 . A A . 151 THR H 1 1
6 9142 1 1 51 THR HA H 23.454 21.322 5.928 1.00 . A A . 151 THR HA 1 1
6 9143 1 1 51 THR HB H 24.698 21.454 3.901 1.00 . A A . 151 THR HB 1 1
6 9144 1 1 51 THR HG1 H 27.044 20.889 4.044 1.00 . A A . 151 THR HG1 1 1
6 9145 1 1 51 THR HG21 H 26.359 23.126 4.405 1.00 . A A . 151 THR HG21 1 1
6 9146 1 1 51 THR HG22 H 26.494 22.551 6.066 1.00 . A A . 151 THR HG22 1 1
6 9147 1 1 51 THR HG23 H 25.006 23.323 5.519 1.00 . A A . 151 THR HG23 1 1
6 9148 1 1 51 THR N N 24.989 20.804 7.209 1.00 . A A . 151 THR N 1 1
6 9149 1 1 51 THR O O 23.879 18.964 4.350 1.00 . A A . 151 THR O 1 1
6 9150 1 1 51 THR OG1 O 26.362 20.429 4.540 1.00 . A A . 151 THR OG1 1 1
6 9151 1 1 52 GLY C C 24.544 16.361 5.431 1.00 . A A . 152 GLY C 1 1
6 9152 1 1 52 GLY CA C 23.522 17.062 6.303 1.00 . A A . 152 GLY CA 1 1
6 9153 1 1 52 GLY H H 23.975 18.777 7.459 1.00 . A A . 152 GLY H 1 1
6 9154 1 1 52 GLY HA2 H 23.462 16.550 7.252 1.00 . A A . 152 GLY HA2 1 1
6 9155 1 1 52 GLY HA3 H 22.559 17.014 5.817 1.00 . A A . 152 GLY HA3 1 1
6 9156 1 1 52 GLY N N 23.858 18.454 6.541 1.00 . A A . 152 GLY N 1 1
6 9157 1 1 52 GLY O O 24.187 15.661 4.483 1.00 . A A . 152 GLY O 1 1
6 9158 1 1 53 LYS C C 27.937 15.312 5.921 1.00 . A A . 153 LYS C 1 1
6 9159 1 1 53 LYS CA C 26.899 15.929 4.989 1.00 . A A . 153 LYS CA 1 1
6 9160 1 1 53 LYS CB C 27.566 16.961 4.077 1.00 . A A . 153 LYS CB 1 1
6 9161 1 1 53 LYS CD C 29.122 17.041 2.107 1.00 . A A . 153 LYS CD 1 1
6 9162 1 1 53 LYS CE C 30.603 17.215 1.808 1.00 . A A . 153 LYS CE 1 1
6 9163 1 1 53 LYS CG C 28.898 16.502 3.510 1.00 . A A . 153 LYS CG 1 1
6 9164 1 1 53 LYS H H 26.043 17.117 6.517 1.00 . A A . 153 LYS H 1 1
6 9165 1 1 53 LYS HA H 26.469 15.147 4.380 1.00 . A A . 153 LYS HA 1 1
6 9166 1 1 53 LYS HB2 H 26.902 17.177 3.253 1.00 . A A . 153 LYS HB2 1 1
6 9167 1 1 53 LYS HB3 H 27.732 17.868 4.641 1.00 . A A . 153 LYS HB3 1 1
6 9168 1 1 53 LYS HD2 H 28.702 16.349 1.393 1.00 . A A . 153 LYS HD2 1 1
6 9169 1 1 53 LYS HD3 H 28.630 17.999 2.016 1.00 . A A . 153 LYS HD3 1 1
6 9170 1 1 53 LYS HE2 H 31.158 17.114 2.728 1.00 . A A . 153 LYS HE2 1 1
6 9171 1 1 53 LYS HE3 H 30.910 16.444 1.116 1.00 . A A . 153 LYS HE3 1 1
6 9172 1 1 53 LYS HG2 H 29.692 16.854 4.151 1.00 . A A . 153 LYS HG2 1 1
6 9173 1 1 53 LYS HG3 H 28.911 15.421 3.477 1.00 . A A . 153 LYS HG3 1 1
6 9174 1 1 53 LYS HZ1 H 30.039 18.935 0.765 1.00 . A A . 153 LYS HZ1 1 1
6 9175 1 1 53 LYS HZ2 H 31.638 18.459 0.487 1.00 . A A . 153 LYS HZ2 1 1
6 9176 1 1 53 LYS HZ3 H 31.220 19.206 1.946 1.00 . A A . 153 LYS HZ3 1 1
6 9177 1 1 53 LYS N N 25.821 16.548 5.750 1.00 . A A . 153 LYS N 1 1
6 9178 1 1 53 LYS NZ N 30.895 18.547 1.210 1.00 . A A . 153 LYS NZ 1 1
6 9179 1 1 53 LYS O O 28.569 16.012 6.711 1.00 . A A . 153 LYS O 1 1
6 9180 1 1 54 ALA C C 30.489 13.445 6.107 1.00 . A A . 154 ALA C 1 1
6 9181 1 1 54 ALA CA C 29.073 13.288 6.651 1.00 . A A . 154 ALA CA 1 1
6 9182 1 1 54 ALA CB C 28.704 11.815 6.747 1.00 . A A . 154 ALA CB 1 1
6 9183 1 1 54 ALA H H 27.576 13.494 5.171 1.00 . A A . 154 ALA H 1 1
6 9184 1 1 54 ALA HA H 29.032 13.709 7.645 1.00 . A A . 154 ALA HA 1 1
6 9185 1 1 54 ALA HB1 H 29.576 11.243 7.030 1.00 . A A . 154 ALA HB1 1 1
6 9186 1 1 54 ALA HB2 H 27.932 11.685 7.491 1.00 . A A . 154 ALA HB2 1 1
6 9187 1 1 54 ALA HB3 H 28.343 11.471 5.790 1.00 . A A . 154 ALA HB3 1 1
6 9188 1 1 54 ALA N N 28.109 13.998 5.820 1.00 . A A . 154 ALA N 1 1
6 9189 1 1 54 ALA O O 30.791 13.004 4.998 1.00 . A A . 154 ALA O 1 1
6 9190 1 1 55 VAL C C 33.706 13.751 7.534 1.00 . A A . 155 VAL C 1 1
6 9191 1 1 55 VAL CA C 32.738 14.295 6.490 1.00 . A A . 155 VAL CA 1 1
6 9192 1 1 55 VAL CB C 33.030 15.790 6.265 1.00 . A A . 155 VAL CB 1 1
6 9193 1 1 55 VAL CG1 C 32.098 16.363 5.208 1.00 . A A . 155 VAL CG1 1 1
6 9194 1 1 55 VAL CG2 C 32.906 16.559 7.571 1.00 . A A . 155 VAL CG2 1 1
6 9195 1 1 55 VAL H H 31.053 14.408 7.766 1.00 . A A . 155 VAL H 1 1
6 9196 1 1 55 VAL HA H 32.899 13.773 5.557 1.00 . A A . 155 VAL HA 1 1
6 9197 1 1 55 VAL HB H 34.045 15.888 5.909 1.00 . A A . 155 VAL HB 1 1
6 9198 1 1 55 VAL HG11 H 31.073 16.206 5.510 1.00 . A A . 155 VAL HG11 1 1
6 9199 1 1 55 VAL HG12 H 32.284 17.421 5.099 1.00 . A A . 155 VAL HG12 1 1
6 9200 1 1 55 VAL HG13 H 32.275 15.867 4.265 1.00 . A A . 155 VAL HG13 1 1
6 9201 1 1 55 VAL HG21 H 32.011 16.247 8.089 1.00 . A A . 155 VAL HG21 1 1
6 9202 1 1 55 VAL HG22 H 33.769 16.360 8.189 1.00 . A A . 155 VAL HG22 1 1
6 9203 1 1 55 VAL HG23 H 32.850 17.618 7.362 1.00 . A A . 155 VAL HG23 1 1
6 9204 1 1 55 VAL N N 31.354 14.079 6.893 1.00 . A A . 155 VAL N 1 1
6 9205 1 1 55 VAL O O 33.292 13.281 8.594 1.00 . A A . 155 VAL O 1 1
6 9206 1 1 56 ASP C C 35.869 11.836 8.391 1.00 . A A . 156 ASP C 1 1
6 9207 1 1 56 ASP CA C 36.025 13.333 8.141 1.00 . A A . 156 ASP CA 1 1
6 9208 1 1 56 ASP CB C 35.960 14.093 9.467 1.00 . A A . 156 ASP CB 1 1
6 9209 1 1 56 ASP CG C 37.278 14.068 10.215 1.00 . A A . 156 ASP CG 1 1
6 9210 1 1 56 ASP H H 35.264 14.203 6.367 1.00 . A A . 156 ASP H 1 1
6 9211 1 1 56 ASP HA H 36.986 13.510 7.683 1.00 . A A . 156 ASP HA 1 1
6 9212 1 1 56 ASP HB2 H 35.698 15.123 9.272 1.00 . A A . 156 ASP HB2 1 1
6 9213 1 1 56 ASP HB3 H 35.202 13.646 10.094 1.00 . A A . 156 ASP HB3 1 1
6 9214 1 1 56 ASP N N 34.997 13.818 7.228 1.00 . A A . 156 ASP N 1 1
6 9215 1 1 56 ASP O O 36.102 11.354 9.500 1.00 . A A . 156 ASP O 1 1
6 9216 1 1 56 ASP OD1 O 38.333 14.218 9.563 1.00 . A A . 156 ASP OD1 1 1
6 9217 1 1 56 ASP OD2 O 37.255 13.898 11.452 1.00 . A A . 156 ASP OD2 1 1
6 9218 1 1 57 ILE C C 36.575 8.974 7.893 1.00 . A A . 157 ILE C 1 1
6 9219 1 1 57 ILE CA C 35.287 9.665 7.460 1.00 . A A . 157 ILE CA 1 1
6 9220 1 1 57 ILE CB C 34.815 9.058 6.125 1.00 . A A . 157 ILE CB 1 1
6 9221 1 1 57 ILE CD1 C 32.393 8.831 6.874 1.00 . A A . 157 ILE CD1 1 1
6 9222 1 1 57 ILE CG1 C 33.352 9.421 5.864 1.00 . A A . 157 ILE CG1 1 1
6 9223 1 1 57 ILE CG2 C 34.998 7.548 6.137 1.00 . A A . 157 ILE CG2 1 1
6 9224 1 1 57 ILE H H 35.304 11.549 6.495 1.00 . A A . 157 ILE H 1 1
6 9225 1 1 57 ILE HA H 34.525 9.483 8.205 1.00 . A A . 157 ILE HA 1 1
6 9226 1 1 57 ILE HB H 35.426 9.465 5.335 1.00 . A A . 157 ILE HB 1 1
6 9227 1 1 57 ILE HD11 H 32.950 8.293 7.628 1.00 . A A . 157 ILE HD11 1 1
6 9228 1 1 57 ILE HD12 H 31.830 9.625 7.343 1.00 . A A . 157 ILE HD12 1 1
6 9229 1 1 57 ILE HD13 H 31.716 8.154 6.376 1.00 . A A . 157 ILE HD13 1 1
6 9230 1 1 57 ILE HG12 H 33.243 10.494 5.891 1.00 . A A . 157 ILE HG12 1 1
6 9231 1 1 57 ILE HG13 H 33.069 9.060 4.886 1.00 . A A . 157 ILE HG13 1 1
6 9232 1 1 57 ILE HG21 H 34.816 7.171 7.132 1.00 . A A . 157 ILE HG21 1 1
6 9233 1 1 57 ILE HG22 H 34.299 7.096 5.449 1.00 . A A . 157 ILE HG22 1 1
6 9234 1 1 57 ILE HG23 H 36.006 7.305 5.838 1.00 . A A . 157 ILE HG23 1 1
6 9235 1 1 57 ILE N N 35.474 11.107 7.353 1.00 . A A . 157 ILE N 1 1
6 9236 1 1 57 ILE O O 37.454 8.708 7.074 1.00 . A A . 157 ILE O 1 1
6 9237 1 1 58 ASN C C 37.474 6.762 10.494 1.00 . A A . 158 ASN C 1 1
6 9238 1 1 58 ASN CA C 37.861 8.023 9.728 1.00 . A A . 158 ASN CA 1 1
6 9239 1 1 58 ASN CB C 38.629 8.976 10.646 1.00 . A A . 158 ASN CB 1 1
6 9240 1 1 58 ASN CG C 39.664 8.257 11.490 1.00 . A A . 158 ASN CG 1 1
6 9241 1 1 58 ASN H H 35.946 8.922 9.790 1.00 . A A . 158 ASN H 1 1
6 9242 1 1 58 ASN HA H 38.495 7.747 8.899 1.00 . A A . 158 ASN HA 1 1
6 9243 1 1 58 ASN HB2 H 39.135 9.717 10.044 1.00 . A A . 158 ASN HB2 1 1
6 9244 1 1 58 ASN HB3 H 37.932 9.470 11.307 1.00 . A A . 158 ASN HB3 1 1
6 9245 1 1 58 ASN HD21 H 38.331 7.988 12.940 1.00 . A A . 158 ASN HD21 1 1
6 9246 1 1 58 ASN HD22 H 39.909 7.355 13.244 1.00 . A A . 158 ASN HD22 1 1
6 9247 1 1 58 ASN N N 36.680 8.685 9.186 1.00 . A A . 158 ASN N 1 1
6 9248 1 1 58 ASN ND2 N 39.260 7.823 12.678 1.00 . A A . 158 ASN ND2 1 1
6 9249 1 1 58 ASN O O 36.821 6.830 11.535 1.00 . A A . 158 ASN O 1 1
6 9250 1 1 58 ASN OD1 O 40.812 8.094 11.077 1.00 . A A . 158 ASN OD1 1 1
6 9251 1 1 59 VAL C C 38.488 4.088 11.807 1.00 . A A . 159 VAL C 1 1
6 9252 1 1 59 VAL CA C 37.581 4.332 10.606 1.00 . A A . 159 VAL CA 1 1
6 9253 1 1 59 VAL CB C 37.733 3.163 9.615 1.00 . A A . 159 VAL CB 1 1
6 9254 1 1 59 VAL CG1 C 37.292 1.857 10.258 1.00 . A A . 159 VAL CG1 1 1
6 9255 1 1 59 VAL CG2 C 36.942 3.435 8.345 1.00 . A A . 159 VAL CG2 1 1
6 9256 1 1 59 VAL H H 38.400 5.619 9.139 1.00 . A A . 159 VAL H 1 1
6 9257 1 1 59 VAL HA H 36.554 4.361 10.942 1.00 . A A . 159 VAL HA 1 1
6 9258 1 1 59 VAL HB H 38.777 3.075 9.352 1.00 . A A . 159 VAL HB 1 1
6 9259 1 1 59 VAL HG11 H 36.324 1.575 9.871 1.00 . A A . 159 VAL HG11 1 1
6 9260 1 1 59 VAL HG12 H 38.012 1.083 10.033 1.00 . A A . 159 VAL HG12 1 1
6 9261 1 1 59 VAL HG13 H 37.227 1.987 11.328 1.00 . A A . 159 VAL HG13 1 1
6 9262 1 1 59 VAL HG21 H 36.205 2.659 8.206 1.00 . A A . 159 VAL HG21 1 1
6 9263 1 1 59 VAL HG22 H 36.447 4.392 8.428 1.00 . A A . 159 VAL HG22 1 1
6 9264 1 1 59 VAL HG23 H 37.613 3.450 7.498 1.00 . A A . 159 VAL HG23 1 1
6 9265 1 1 59 VAL N N 37.883 5.610 9.971 1.00 . A A . 159 VAL N 1 1
6 9266 1 1 59 VAL O O 39.710 4.193 11.707 1.00 . A A . 159 VAL O 1 1
6 9267 1 1 60 VAL C C 38.954 2.016 14.305 1.00 . A A . 160 VAL C 1 1
6 9268 1 1 60 VAL CA C 38.633 3.500 14.164 1.00 . A A . 160 VAL CA 1 1
6 9269 1 1 60 VAL CB C 37.859 3.967 15.411 1.00 . A A . 160 VAL CB 1 1
6 9270 1 1 60 VAL CG1 C 38.727 3.847 16.655 1.00 . A A . 160 VAL CG1 1 1
6 9271 1 1 60 VAL CG2 C 37.368 5.395 15.229 1.00 . A A . 160 VAL CG2 1 1
6 9272 1 1 60 VAL H H 36.903 3.693 12.960 1.00 . A A . 160 VAL H 1 1
6 9273 1 1 60 VAL HA H 39.558 4.055 14.112 1.00 . A A . 160 VAL HA 1 1
6 9274 1 1 60 VAL HB H 36.999 3.326 15.537 1.00 . A A . 160 VAL HB 1 1
6 9275 1 1 60 VAL HG11 H 38.251 4.363 17.476 1.00 . A A . 160 VAL HG11 1 1
6 9276 1 1 60 VAL HG12 H 38.853 2.805 16.907 1.00 . A A . 160 VAL HG12 1 1
6 9277 1 1 60 VAL HG13 H 39.693 4.291 16.463 1.00 . A A . 160 VAL HG13 1 1
6 9278 1 1 60 VAL HG21 H 36.312 5.387 15.005 1.00 . A A . 160 VAL HG21 1 1
6 9279 1 1 60 VAL HG22 H 37.539 5.952 16.138 1.00 . A A . 160 VAL HG22 1 1
6 9280 1 1 60 VAL HG23 H 37.905 5.860 14.415 1.00 . A A . 160 VAL HG23 1 1
6 9281 1 1 60 VAL N N 37.880 3.761 12.943 1.00 . A A . 160 VAL N 1 1
6 9282 1 1 60 VAL O O 40.027 1.645 14.782 1.00 . A A . 160 VAL O 1 1
6 9283 1 1 61 ASP C C 36.967 -1.006 13.448 1.00 . A A . 161 ASP C 1 1
6 9284 1 1 61 ASP CA C 38.201 -0.273 13.965 1.00 . A A . 161 ASP CA 1 1
6 9285 1 1 61 ASP CB C 38.494 -0.695 15.405 1.00 . A A . 161 ASP CB 1 1
6 9286 1 1 61 ASP CG C 39.715 -1.587 15.511 1.00 . A A . 161 ASP CG 1 1
6 9287 1 1 61 ASP H H 37.183 1.529 13.517 1.00 . A A . 161 ASP H 1 1
6 9288 1 1 61 ASP HA H 39.045 -0.534 13.344 1.00 . A A . 161 ASP HA 1 1
6 9289 1 1 61 ASP HB2 H 38.665 0.188 16.005 1.00 . A A . 161 ASP HB2 1 1
6 9290 1 1 61 ASP HB3 H 37.643 -1.231 15.797 1.00 . A A . 161 ASP HB3 1 1
6 9291 1 1 61 ASP N N 38.018 1.172 13.887 1.00 . A A . 161 ASP N 1 1
6 9292 1 1 61 ASP O O 35.837 -0.582 13.686 1.00 . A A . 161 ASP O 1 1
6 9293 1 1 61 ASP OD1 O 39.945 -2.389 14.581 1.00 . A A . 161 ASP OD1 1 1
6 9294 1 1 61 ASP OD2 O 40.440 -1.486 16.523 1.00 . A A . 161 ASP OD2 1 1
6 9295 1 1 62 ALA C C 36.567 -4.306 11.831 1.00 . A A . 162 ALA C 1 1
6 9296 1 1 62 ALA CA C 36.100 -2.899 12.189 1.00 . A A . 162 ALA CA 1 1
6 9297 1 1 62 ALA CB C 35.511 -2.210 10.967 1.00 . A A . 162 ALA CB 1 1
6 9298 1 1 62 ALA H H 38.117 -2.394 12.583 1.00 . A A . 162 ALA H 1 1
6 9299 1 1 62 ALA HA H 35.327 -2.968 12.941 1.00 . A A . 162 ALA HA 1 1
6 9300 1 1 62 ALA HB1 H 35.288 -1.181 11.209 1.00 . A A . 162 ALA HB1 1 1
6 9301 1 1 62 ALA HB2 H 36.223 -2.244 10.157 1.00 . A A . 162 ALA HB2 1 1
6 9302 1 1 62 ALA HB3 H 34.604 -2.715 10.672 1.00 . A A . 162 ALA HB3 1 1
6 9303 1 1 62 ALA N N 37.193 -2.107 12.739 1.00 . A A . 162 ALA N 1 1
6 9304 1 1 62 ALA O O 37.571 -4.480 11.142 1.00 . A A . 162 ALA O 1 1
6 9305 1 1 63 ASN C C 37.613 -6.996 12.445 1.00 . A A . 163 ASN C 1 1
6 9306 1 1 63 ASN CA C 36.173 -6.699 12.036 1.00 . A A . 163 ASN CA 1 1
6 9307 1 1 63 ASN CB C 35.977 -7.016 10.552 1.00 . A A . 163 ASN CB 1 1
6 9308 1 1 63 ASN CG C 35.663 -5.779 9.733 1.00 . A A . 163 ASN CG 1 1
6 9309 1 1 63 ASN H H 35.043 -5.105 12.849 1.00 . A A . 163 ASN H 1 1
6 9310 1 1 63 ASN HA H 35.511 -7.321 12.619 1.00 . A A . 163 ASN HA 1 1
6 9311 1 1 63 ASN HB2 H 36.881 -7.462 10.163 1.00 . A A . 163 ASN HB2 1 1
6 9312 1 1 63 ASN HB3 H 35.161 -7.715 10.444 1.00 . A A . 163 ASN HB3 1 1
6 9313 1 1 63 ASN HD21 H 37.301 -6.056 8.641 1.00 . A A . 163 ASN HD21 1 1
6 9314 1 1 63 ASN HD22 H 36.344 -4.679 8.224 1.00 . A A . 163 ASN HD22 1 1
6 9315 1 1 63 ASN N N 35.833 -5.307 12.305 1.00 . A A . 163 ASN N 1 1
6 9316 1 1 63 ASN ND2 N 36.523 -5.474 8.769 1.00 . A A . 163 ASN ND2 1 1
6 9317 1 1 63 ASN O O 38.416 -6.093 12.682 1.00 . A A . 163 ASN O 1 1
6 9318 1 1 63 ASN OD1 O 34.658 -5.106 9.965 1.00 . A A . 163 ASN OD1 1 1
6 9319 1 1 64 PRO C C 40.329 -8.438 11.830 1.00 . A A . 164 PRO C 1 1
6 9320 1 1 64 PRO CA C 39.293 -8.738 12.908 1.00 . A A . 164 PRO CA 1 1
6 9321 1 1 64 PRO CB C 39.129 -10.249 13.085 1.00 . A A . 164 PRO CB 1 1
6 9322 1 1 64 PRO CD C 37.044 -9.421 12.260 1.00 . A A . 164 PRO CD 1 1
6 9323 1 1 64 PRO CG C 37.967 -10.607 12.224 1.00 . A A . 164 PRO CG 1 1
6 9324 1 1 64 PRO HA H 39.609 -8.296 13.842 1.00 . A A . 164 PRO HA 1 1
6 9325 1 1 64 PRO HB2 H 40.030 -10.752 12.764 1.00 . A A . 164 PRO HB2 1 1
6 9326 1 1 64 PRO HB3 H 38.935 -10.474 14.123 1.00 . A A . 164 PRO HB3 1 1
6 9327 1 1 64 PRO HD2 H 36.548 -9.300 11.309 1.00 . A A . 164 PRO HD2 1 1
6 9328 1 1 64 PRO HD3 H 36.319 -9.531 13.054 1.00 . A A . 164 PRO HD3 1 1
6 9329 1 1 64 PRO HG2 H 38.301 -10.792 11.215 1.00 . A A . 164 PRO HG2 1 1
6 9330 1 1 64 PRO HG3 H 37.471 -11.480 12.622 1.00 . A A . 164 PRO HG3 1 1
6 9331 1 1 64 PRO N N 37.949 -8.292 12.529 1.00 . A A . 164 PRO N 1 1
6 9332 1 1 64 PRO O O 41.532 -8.567 12.056 1.00 . A A . 164 PRO O 1 1
6 9333 1 1 65 LYS C C 39.937 -7.279 8.319 1.00 . A A . 165 LYS C 1 1
6 9334 1 1 65 LYS CA C 40.739 -7.715 9.541 1.00 . A A . 165 LYS CA 1 1
6 9335 1 1 65 LYS CB C 41.609 -8.924 9.190 1.00 . A A . 165 LYS CB 1 1
6 9336 1 1 65 LYS CD C 43.841 -9.471 8.177 1.00 . A A . 165 LYS CD 1 1
6 9337 1 1 65 LYS CE C 45.302 -9.651 8.562 1.00 . A A . 165 LYS CE 1 1
6 9338 1 1 65 LYS CG C 43.098 -8.623 9.196 1.00 . A A . 165 LYS CG 1 1
6 9339 1 1 65 LYS H H 38.885 -7.951 10.536 1.00 . A A . 165 LYS H 1 1
6 9340 1 1 65 LYS HA H 41.377 -6.900 9.848 1.00 . A A . 165 LYS HA 1 1
6 9341 1 1 65 LYS HB2 H 41.418 -9.709 9.906 1.00 . A A . 165 LYS HB2 1 1
6 9342 1 1 65 LYS HB3 H 41.337 -9.273 8.204 1.00 . A A . 165 LYS HB3 1 1
6 9343 1 1 65 LYS HD2 H 43.374 -10.443 8.120 1.00 . A A . 165 LYS HD2 1 1
6 9344 1 1 65 LYS HD3 H 43.790 -8.987 7.212 1.00 . A A . 165 LYS HD3 1 1
6 9345 1 1 65 LYS HE2 H 45.721 -8.685 8.796 1.00 . A A . 165 LYS HE2 1 1
6 9346 1 1 65 LYS HE3 H 45.355 -10.287 9.434 1.00 . A A . 165 LYS HE3 1 1
6 9347 1 1 65 LYS HG2 H 43.247 -7.581 8.958 1.00 . A A . 165 LYS HG2 1 1
6 9348 1 1 65 LYS HG3 H 43.494 -8.830 10.180 1.00 . A A . 165 LYS HG3 1 1
6 9349 1 1 65 LYS HZ1 H 46.515 -11.164 7.784 1.00 . A A . 165 LYS HZ1 1 1
6 9350 1 1 65 LYS HZ2 H 46.854 -9.626 7.165 1.00 . A A . 165 LYS HZ2 1 1
6 9351 1 1 65 LYS HZ3 H 45.479 -10.462 6.645 1.00 . A A . 165 LYS HZ3 1 1
6 9352 1 1 65 LYS N N 39.854 -8.035 10.656 1.00 . A A . 165 LYS N 1 1
6 9353 1 1 65 LYS NZ N 46.093 -10.270 7.462 1.00 . A A . 165 LYS NZ 1 1
6 9354 1 1 65 LYS O O 38.732 -7.043 8.407 1.00 . A A . 165 LYS O 1 1
6 9355 1 1 66 ARG C C 38.781 -7.679 5.622 1.00 . A A . 166 ARG C 1 1
6 9356 1 1 66 ARG CA C 39.965 -6.770 5.939 1.00 . A A . 166 ARG CA 1 1
6 9357 1 1 66 ARG CB C 40.965 -6.796 4.782 1.00 . A A . 166 ARG CB 1 1
6 9358 1 1 66 ARG CD C 43.236 -7.871 4.842 1.00 . A A . 166 ARG CD 1 1
6 9359 1 1 66 ARG CG C 41.741 -8.098 4.677 1.00 . A A . 166 ARG CG 1 1
6 9360 1 1 66 ARG CZ C 45.142 -7.084 3.504 1.00 . A A . 166 ARG CZ 1 1
6 9361 1 1 66 ARG H H 41.573 -7.379 7.173 1.00 . A A . 166 ARG H 1 1
6 9362 1 1 66 ARG HA H 39.604 -5.761 6.069 1.00 . A A . 166 ARG HA 1 1
6 9363 1 1 66 ARG HB2 H 40.431 -6.645 3.856 1.00 . A A . 166 ARG HB2 1 1
6 9364 1 1 66 ARG HB3 H 41.672 -5.991 4.916 1.00 . A A . 166 ARG HB3 1 1
6 9365 1 1 66 ARG HD2 H 43.390 -7.115 5.598 1.00 . A A . 166 ARG HD2 1 1
6 9366 1 1 66 ARG HD3 H 43.694 -8.796 5.160 1.00 . A A . 166 ARG HD3 1 1
6 9367 1 1 66 ARG HE H 43.304 -7.398 2.796 1.00 . A A . 166 ARG HE 1 1
6 9368 1 1 66 ARG HG2 H 41.403 -8.772 5.451 1.00 . A A . 166 ARG HG2 1 1
6 9369 1 1 66 ARG HG3 H 41.558 -8.539 3.709 1.00 . A A . 166 ARG HG3 1 1
6 9370 1 1 66 ARG HH11 H 45.551 -7.415 5.454 1.00 . A A . 166 ARG HH11 1 1
6 9371 1 1 66 ARG HH12 H 46.886 -6.860 4.499 1.00 . A A . 166 ARG HH12 1 1
6 9372 1 1 66 ARG HH21 H 45.054 -6.667 1.528 1.00 . A A . 166 ARG HH21 1 1
6 9373 1 1 66 ARG HH22 H 46.602 -6.434 2.266 1.00 . A A . 166 ARG HH22 1 1
6 9374 1 1 66 ARG N N 40.614 -7.177 7.179 1.00 . A A . 166 ARG N 1 1
6 9375 1 1 66 ARG NE N 43.864 -7.433 3.599 1.00 . A A . 166 ARG NE 1 1
6 9376 1 1 66 ARG NH1 N 45.924 -7.122 4.574 1.00 . A A . 166 ARG NH1 1 1
6 9377 1 1 66 ARG NH2 N 45.640 -6.697 2.337 1.00 . A A . 166 ARG NH2 1 1
6 9378 1 1 66 ARG O O 38.948 -8.755 5.049 1.00 . A A . 166 ARG O 1 1
6 9379 1 1 67 MET C C 35.220 -7.100 5.346 1.00 . A A . 167 MET C 1 1
6 9380 1 1 67 MET CA C 36.373 -8.011 5.755 1.00 . A A . 167 MET CA 1 1
6 9381 1 1 67 MET CB C 35.991 -8.809 7.003 1.00 . A A . 167 MET CB 1 1
6 9382 1 1 67 MET CE C 35.433 -11.984 6.745 1.00 . A A . 167 MET CE 1 1
6 9383 1 1 67 MET CG C 37.039 -9.828 7.418 1.00 . A A . 167 MET CG 1 1
6 9384 1 1 67 MET H H 37.515 -6.372 6.453 1.00 . A A . 167 MET H 1 1
6 9385 1 1 67 MET HA H 36.577 -8.699 4.947 1.00 . A A . 167 MET HA 1 1
6 9386 1 1 67 MET HB2 H 35.842 -8.122 7.823 1.00 . A A . 167 MET HB2 1 1
6 9387 1 1 67 MET HB3 H 35.066 -9.334 6.811 1.00 . A A . 167 MET HB3 1 1
6 9388 1 1 67 MET HE1 H 35.557 -12.975 7.157 1.00 . A A . 167 MET HE1 1 1
6 9389 1 1 67 MET HE2 H 34.932 -11.355 7.466 1.00 . A A . 167 MET HE2 1 1
6 9390 1 1 67 MET HE3 H 34.843 -12.039 5.843 1.00 . A A . 167 MET HE3 1 1
6 9391 1 1 67 MET HG2 H 38.013 -9.365 7.366 1.00 . A A . 167 MET HG2 1 1
6 9392 1 1 67 MET HG3 H 36.842 -10.133 8.435 1.00 . A A . 167 MET HG3 1 1
6 9393 1 1 67 MET N N 37.585 -7.238 6.000 1.00 . A A . 167 MET N 1 1
6 9394 1 1 67 MET O O 34.847 -7.043 4.174 1.00 . A A . 167 MET O 1 1
6 9395 1 1 67 MET SD S 37.041 -11.292 6.365 1.00 . A A . 167 MET SD 1 1
6 9396 1 1 68 PHE C C 33.988 -4.028 6.202 1.00 . A A . 168 PHE C 1 1
6 9397 1 1 68 PHE CA C 33.548 -5.482 6.060 1.00 . A A . 168 PHE CA 1 1
6 9398 1 1 68 PHE CB C 32.391 -5.773 7.019 1.00 . A A . 168 PHE CB 1 1
6 9399 1 1 68 PHE CD1 C 32.218 -8.273 6.896 1.00 . A A . 168 PHE CD1 1 1
6 9400 1 1 68 PHE CD2 C 32.771 -7.277 8.991 1.00 . A A . 168 PHE CD2 1 1
6 9401 1 1 68 PHE CE1 C 32.282 -9.527 7.473 1.00 . A A . 168 PHE CE1 1 1
6 9402 1 1 68 PHE CE2 C 32.837 -8.528 9.573 1.00 . A A . 168 PHE CE2 1 1
6 9403 1 1 68 PHE CG C 32.461 -7.135 7.648 1.00 . A A . 168 PHE CG 1 1
6 9404 1 1 68 PHE CZ C 32.592 -9.655 8.813 1.00 . A A . 168 PHE CZ 1 1
6 9405 1 1 68 PHE H H 35.002 -6.478 7.233 1.00 . A A . 168 PHE H 1 1
6 9406 1 1 68 PHE HA H 33.215 -5.648 5.047 1.00 . A A . 168 PHE HA 1 1
6 9407 1 1 68 PHE HB2 H 32.398 -5.040 7.812 1.00 . A A . 168 PHE HB2 1 1
6 9408 1 1 68 PHE HB3 H 31.459 -5.703 6.478 1.00 . A A . 168 PHE HB3 1 1
6 9409 1 1 68 PHE HD1 H 31.976 -8.175 5.848 1.00 . A A . 168 PHE HD1 1 1
6 9410 1 1 68 PHE HD2 H 32.963 -6.395 9.587 1.00 . A A . 168 PHE HD2 1 1
6 9411 1 1 68 PHE HE1 H 32.090 -10.407 6.877 1.00 . A A . 168 PHE HE1 1 1
6 9412 1 1 68 PHE HE2 H 33.080 -8.624 10.621 1.00 . A A . 168 PHE HE2 1 1
6 9413 1 1 68 PHE HZ H 32.642 -10.634 9.266 1.00 . A A . 168 PHE HZ 1 1
6 9414 1 1 68 PHE N N 34.660 -6.390 6.319 1.00 . A A . 168 PHE N 1 1
6 9415 1 1 68 PHE O O 33.165 -3.114 6.165 1.00 . A A . 168 PHE O 1 1
6 9416 1 1 69 GLU C C 35.603 -1.654 5.254 1.00 . A A . 169 GLU C 1 1
6 9417 1 1 69 GLU CA C 35.841 -2.482 6.513 1.00 . A A . 169 GLU CA 1 1
6 9418 1 1 69 GLU CB C 37.339 -2.550 6.816 1.00 . A A . 169 GLU CB 1 1
6 9419 1 1 69 GLU CD C 39.337 -1.438 7.889 1.00 . A A . 169 GLU CD 1 1
6 9420 1 1 69 GLU CG C 37.831 -1.426 7.712 1.00 . A A . 169 GLU CG 1 1
6 9421 1 1 69 GLU H H 35.897 -4.594 6.385 1.00 . A A . 169 GLU H 1 1
6 9422 1 1 69 GLU HA H 35.337 -2.007 7.342 1.00 . A A . 169 GLU HA 1 1
6 9423 1 1 69 GLU HB2 H 37.553 -3.491 7.302 1.00 . A A . 169 GLU HB2 1 1
6 9424 1 1 69 GLU HB3 H 37.884 -2.505 5.885 1.00 . A A . 169 GLU HB3 1 1
6 9425 1 1 69 GLU HG2 H 37.543 -0.482 7.274 1.00 . A A . 169 GLU HG2 1 1
6 9426 1 1 69 GLU HG3 H 37.369 -1.527 8.682 1.00 . A A . 169 GLU HG3 1 1
6 9427 1 1 69 GLU N N 35.291 -3.824 6.364 1.00 . A A . 169 GLU N 1 1
6 9428 1 1 69 GLU O O 35.396 -0.442 5.324 1.00 . A A . 169 GLU O 1 1
6 9429 1 1 69 GLU OE1 O 39.831 -2.238 8.710 1.00 . A A . 169 GLU OE1 1 1
6 9430 1 1 69 GLU OE2 O 40.021 -0.646 7.207 1.00 . A A . 169 GLU OE2 1 1
6 9431 1 1 70 ARG C C 33.966 -1.222 2.668 1.00 . A A . 170 ARG C 1 1
6 9432 1 1 70 ARG CA C 35.424 -1.642 2.827 1.00 . A A . 170 ARG CA 1 1
6 9433 1 1 70 ARG CB C 35.831 -2.556 1.669 1.00 . A A . 170 ARG CB 1 1
6 9434 1 1 70 ARG CD C 38.150 -3.118 2.459 1.00 . A A . 170 ARG CD 1 1
6 9435 1 1 70 ARG CG C 37.315 -2.505 1.346 1.00 . A A . 170 ARG CG 1 1
6 9436 1 1 70 ARG CZ C 40.424 -2.401 1.858 1.00 . A A . 170 ARG CZ 1 1
6 9437 1 1 70 ARG H H 35.804 -3.282 4.110 1.00 . A A . 170 ARG H 1 1
6 9438 1 1 70 ARG HA H 36.045 -0.759 2.812 1.00 . A A . 170 ARG HA 1 1
6 9439 1 1 70 ARG HB2 H 35.576 -3.575 1.923 1.00 . A A . 170 ARG HB2 1 1
6 9440 1 1 70 ARG HB3 H 35.282 -2.266 0.787 1.00 . A A . 170 ARG HB3 1 1
6 9441 1 1 70 ARG HD2 H 38.156 -2.441 3.300 1.00 . A A . 170 ARG HD2 1 1
6 9442 1 1 70 ARG HD3 H 37.700 -4.054 2.754 1.00 . A A . 170 ARG HD3 1 1
6 9443 1 1 70 ARG HE H 39.794 -4.294 1.883 1.00 . A A . 170 ARG HE 1 1
6 9444 1 1 70 ARG HG2 H 37.494 -3.054 0.433 1.00 . A A . 170 ARG HG2 1 1
6 9445 1 1 70 ARG HG3 H 37.609 -1.475 1.212 1.00 . A A . 170 ARG HG3 1 1
6 9446 1 1 70 ARG HH11 H 39.162 -0.902 2.350 1.00 . A A . 170 ARG HH11 1 1
6 9447 1 1 70 ARG HH12 H 40.768 -0.411 1.925 1.00 . A A . 170 ARG HH12 1 1
6 9448 1 1 70 ARG HH21 H 41.912 -3.659 1.321 1.00 . A A . 170 ARG HH21 1 1
6 9449 1 1 70 ARG HH22 H 42.331 -1.979 1.339 1.00 . A A . 170 ARG HH22 1 1
6 9450 1 1 70 ARG N N 35.634 -2.316 4.102 1.00 . A A . 170 ARG N 1 1
6 9451 1 1 70 ARG NE N 39.527 -3.364 2.039 1.00 . A A . 170 ARG NE 1 1
6 9452 1 1 70 ARG NH1 N 40.090 -1.134 2.060 1.00 . A A . 170 ARG NH1 1 1
6 9453 1 1 70 ARG NH2 N 41.657 -2.705 1.475 1.00 . A A . 170 ARG NH2 1 1
6 9454 1 1 70 ARG O O 33.667 -0.041 2.494 1.00 . A A . 170 ARG O 1 1
6 9455 1 1 71 GLU C C 31.183 -0.876 3.599 1.00 . A A . 171 GLU C 1 1
6 9456 1 1 71 GLU CA C 31.638 -1.926 2.590 1.00 . A A . 171 GLU CA 1 1
6 9457 1 1 71 GLU CB C 30.832 -3.213 2.779 1.00 . A A . 171 GLU CB 1 1
6 9458 1 1 71 GLU CD C 32.031 -4.257 0.816 1.00 . A A . 171 GLU CD 1 1
6 9459 1 1 71 GLU CG C 30.701 -4.041 1.511 1.00 . A A . 171 GLU CG 1 1
6 9460 1 1 71 GLU H H 33.365 -3.118 2.870 1.00 . A A . 171 GLU H 1 1
6 9461 1 1 71 GLU HA H 31.467 -1.548 1.594 1.00 . A A . 171 GLU HA 1 1
6 9462 1 1 71 GLU HB2 H 31.314 -3.819 3.532 1.00 . A A . 171 GLU HB2 1 1
6 9463 1 1 71 GLU HB3 H 29.839 -2.955 3.119 1.00 . A A . 171 GLU HB3 1 1
6 9464 1 1 71 GLU HG2 H 30.285 -5.004 1.766 1.00 . A A . 171 GLU HG2 1 1
6 9465 1 1 71 GLU HG3 H 30.035 -3.531 0.831 1.00 . A A . 171 GLU HG3 1 1
6 9466 1 1 71 GLU N N 33.064 -2.196 2.729 1.00 . A A . 171 GLU N 1 1
6 9467 1 1 71 GLU O O 30.287 -0.079 3.321 1.00 . A A . 171 GLU O 1 1
6 9468 1 1 71 GLU OE1 O 32.972 -4.747 1.474 1.00 . A A . 171 GLU OE1 1 1
6 9469 1 1 71 GLU OE2 O 32.130 -3.936 -0.387 1.00 . A A . 171 GLU OE2 1 1
6 9470 1 1 72 ALA C C 31.929 1.478 5.458 1.00 . A A . 172 ALA C 1 1
6 9471 1 1 72 ALA CA C 31.467 0.071 5.823 1.00 . A A . 172 ALA CA 1 1
6 9472 1 1 72 ALA CB C 32.081 -0.361 7.146 1.00 . A A . 172 ALA CB 1 1
6 9473 1 1 72 ALA H H 32.513 -1.541 4.935 1.00 . A A . 172 ALA H 1 1
6 9474 1 1 72 ALA HA H 30.393 0.074 5.936 1.00 . A A . 172 ALA HA 1 1
6 9475 1 1 72 ALA HB1 H 33.056 -0.792 6.966 1.00 . A A . 172 ALA HB1 1 1
6 9476 1 1 72 ALA HB2 H 32.181 0.496 7.794 1.00 . A A . 172 ALA HB2 1 1
6 9477 1 1 72 ALA HB3 H 31.444 -1.096 7.615 1.00 . A A . 172 ALA HB3 1 1
6 9478 1 1 72 ALA N N 31.807 -0.881 4.773 1.00 . A A . 172 ALA N 1 1
6 9479 1 1 72 ALA O O 31.161 2.435 5.543 1.00 . A A . 172 ALA O 1 1
6 9480 1 1 73 MET C C 33.065 3.435 3.428 1.00 . A A . 173 MET C 1 1
6 9481 1 1 73 MET CA C 33.753 2.886 4.674 1.00 . A A . 173 MET CA 1 1
6 9482 1 1 73 MET CB C 35.257 2.757 4.426 1.00 . A A . 173 MET CB 1 1
6 9483 1 1 73 MET CE C 38.418 5.330 3.916 1.00 . A A . 173 MET CE 1 1
6 9484 1 1 73 MET CG C 35.960 4.093 4.246 1.00 . A A . 173 MET CG 1 1
6 9485 1 1 73 MET H H 33.754 0.796 5.005 1.00 . A A . 173 MET H 1 1
6 9486 1 1 73 MET HA H 33.589 3.571 5.492 1.00 . A A . 173 MET HA 1 1
6 9487 1 1 73 MET HB2 H 35.706 2.249 5.266 1.00 . A A . 173 MET HB2 1 1
6 9488 1 1 73 MET HB3 H 35.414 2.170 3.533 1.00 . A A . 173 MET HB3 1 1
6 9489 1 1 73 MET HE1 H 37.750 6.047 4.371 1.00 . A A . 173 MET HE1 1 1
6 9490 1 1 73 MET HE2 H 39.114 4.965 4.656 1.00 . A A . 173 MET HE2 1 1
6 9491 1 1 73 MET HE3 H 38.962 5.804 3.112 1.00 . A A . 173 MET HE3 1 1
6 9492 1 1 73 MET HG2 H 35.286 4.777 3.752 1.00 . A A . 173 MET HG2 1 1
6 9493 1 1 73 MET HG3 H 36.214 4.484 5.221 1.00 . A A . 173 MET HG3 1 1
6 9494 1 1 73 MET N N 33.189 1.595 5.052 1.00 . A A . 173 MET N 1 1
6 9495 1 1 73 MET O O 32.566 4.560 3.429 1.00 . A A . 173 MET O 1 1
6 9496 1 1 73 MET SD S 37.466 3.959 3.265 1.00 . A A . 173 MET SD 1 1
6 9497 1 1 74 GLN C C 30.969 3.458 1.341 1.00 . A A . 174 GLN C 1 1
6 9498 1 1 74 GLN CA C 32.419 3.042 1.115 1.00 . A A . 174 GLN CA 1 1
6 9499 1 1 74 GLN CB C 32.482 1.905 0.095 1.00 . A A . 174 GLN CB 1 1
6 9500 1 1 74 GLN CD C 31.632 -0.371 -0.600 1.00 . A A . 174 GLN CD 1 1
6 9501 1 1 74 GLN CG C 31.482 0.791 0.362 1.00 . A A . 174 GLN CG 1 1
6 9502 1 1 74 GLN H H 33.460 1.750 2.428 1.00 . A A . 174 GLN H 1 1
6 9503 1 1 74 GLN HA H 32.967 3.889 0.731 1.00 . A A . 174 GLN HA 1 1
6 9504 1 1 74 GLN HB2 H 32.287 2.307 -0.888 1.00 . A A . 174 GLN HB2 1 1
6 9505 1 1 74 GLN HB3 H 33.474 1.478 0.110 1.00 . A A . 174 GLN HB3 1 1
6 9506 1 1 74 GLN HE21 H 33.489 -0.688 0.034 1.00 . A A . 174 GLN HE21 1 1
6 9507 1 1 74 GLN HE22 H 32.924 -1.758 -1.199 1.00 . A A . 174 GLN HE22 1 1
6 9508 1 1 74 GLN HG2 H 31.628 0.427 1.367 1.00 . A A . 174 GLN HG2 1 1
6 9509 1 1 74 GLN HG3 H 30.484 1.192 0.267 1.00 . A A . 174 GLN HG3 1 1
6 9510 1 1 74 GLN N N 33.044 2.635 2.367 1.00 . A A . 174 GLN N 1 1
6 9511 1 1 74 GLN NE2 N 32.800 -1.003 -0.588 1.00 . A A . 174 GLN NE2 1 1
6 9512 1 1 74 GLN O O 30.451 4.339 0.655 1.00 . A A . 174 GLN O 1 1
6 9513 1 1 74 GLN OE1 O 30.708 -0.697 -1.346 1.00 . A A . 174 GLN OE1 1 1
6 9514 1 1 75 ALA C C 28.807 4.480 3.310 1.00 . A A . 175 ALA C 1 1
6 9515 1 1 75 ALA CA C 28.929 3.123 2.625 1.00 . A A . 175 ALA CA 1 1
6 9516 1 1 75 ALA CB C 28.337 2.031 3.503 1.00 . A A . 175 ALA CB 1 1
6 9517 1 1 75 ALA H H 30.785 2.126 2.820 1.00 . A A . 175 ALA H 1 1
6 9518 1 1 75 ALA HA H 28.373 3.148 1.699 1.00 . A A . 175 ALA HA 1 1
6 9519 1 1 75 ALA HB1 H 27.499 2.430 4.057 1.00 . A A . 175 ALA HB1 1 1
6 9520 1 1 75 ALA HB2 H 28.001 1.213 2.883 1.00 . A A . 175 ALA HB2 1 1
6 9521 1 1 75 ALA HB3 H 29.088 1.677 4.193 1.00 . A A . 175 ALA HB3 1 1
6 9522 1 1 75 ALA N N 30.319 2.818 2.308 1.00 . A A . 175 ALA N 1 1
6 9523 1 1 75 ALA O O 28.113 5.373 2.823 1.00 . A A . 175 ALA O 1 1
6 9524 1 1 76 LEU C C 29.769 7.065 4.294 1.00 . A A . 176 LEU C 1 1
6 9525 1 1 76 LEU CA C 29.453 5.877 5.196 1.00 . A A . 176 LEU CA 1 1
6 9526 1 1 76 LEU CB C 30.449 5.822 6.356 1.00 . A A . 176 LEU CB 1 1
6 9527 1 1 76 LEU CD1 C 29.217 7.777 7.326 1.00 . A A . 176 LEU CD1 1 1
6 9528 1 1 76 LEU CD2 C 29.213 5.581 8.523 1.00 . A A . 176 LEU CD2 1 1
6 9529 1 1 76 LEU CG C 30.019 6.525 7.644 1.00 . A A . 176 LEU CG 1 1
6 9530 1 1 76 LEU H H 30.021 3.881 4.782 1.00 . A A . 176 LEU H 1 1
6 9531 1 1 76 LEU HA H 28.456 5.998 5.594 1.00 . A A . 176 LEU HA 1 1
6 9532 1 1 76 LEU HB2 H 30.627 4.784 6.590 1.00 . A A . 176 LEU HB2 1 1
6 9533 1 1 76 LEU HB3 H 31.370 6.277 6.021 1.00 . A A . 176 LEU HB3 1 1
6 9534 1 1 76 LEU HD11 H 29.016 8.318 8.239 1.00 . A A . 176 LEU HD11 1 1
6 9535 1 1 76 LEU HD12 H 28.283 7.498 6.861 1.00 . A A . 176 LEU HD12 1 1
6 9536 1 1 76 LEU HD13 H 29.781 8.405 6.652 1.00 . A A . 176 LEU HD13 1 1
6 9537 1 1 76 LEU HD21 H 28.559 6.155 9.163 1.00 . A A . 176 LEU HD21 1 1
6 9538 1 1 76 LEU HD22 H 29.885 4.993 9.130 1.00 . A A . 176 LEU HD22 1 1
6 9539 1 1 76 LEU HD23 H 28.623 4.925 7.900 1.00 . A A . 176 LEU HD23 1 1
6 9540 1 1 76 LEU HG H 30.901 6.825 8.194 1.00 . A A . 176 LEU HG 1 1
6 9541 1 1 76 LEU N N 29.485 4.628 4.443 1.00 . A A . 176 LEU N 1 1
6 9542 1 1 76 LEU O O 29.208 8.149 4.457 1.00 . A A . 176 LEU O 1 1
6 9543 1 1 77 LYS C C 30.008 8.085 1.320 1.00 . A A . 177 LYS C 1 1
6 9544 1 1 77 LYS CA C 31.060 7.906 2.410 1.00 . A A . 177 LYS CA 1 1
6 9545 1 1 77 LYS CB C 32.415 7.579 1.777 1.00 . A A . 177 LYS CB 1 1
6 9546 1 1 77 LYS CD C 32.809 8.496 -0.528 1.00 . A A . 177 LYS CD 1 1
6 9547 1 1 77 LYS CE C 33.646 7.327 -1.025 1.00 . A A . 177 LYS CE 1 1
6 9548 1 1 77 LYS CG C 32.997 8.721 0.963 1.00 . A A . 177 LYS CG 1 1
6 9549 1 1 77 LYS H H 31.083 5.968 3.261 1.00 . A A . 177 LYS H 1 1
6 9550 1 1 77 LYS HA H 31.145 8.827 2.966 1.00 . A A . 177 LYS HA 1 1
6 9551 1 1 77 LYS HB2 H 33.115 7.331 2.561 1.00 . A A . 177 LYS HB2 1 1
6 9552 1 1 77 LYS HB3 H 32.298 6.724 1.126 1.00 . A A . 177 LYS HB3 1 1
6 9553 1 1 77 LYS HD2 H 31.768 8.287 -0.724 1.00 . A A . 177 LYS HD2 1 1
6 9554 1 1 77 LYS HD3 H 33.105 9.390 -1.059 1.00 . A A . 177 LYS HD3 1 1
6 9555 1 1 77 LYS HE2 H 33.903 6.702 -0.184 1.00 . A A . 177 LYS HE2 1 1
6 9556 1 1 77 LYS HE3 H 33.060 6.756 -1.731 1.00 . A A . 177 LYS HE3 1 1
6 9557 1 1 77 LYS HG2 H 32.503 9.640 1.242 1.00 . A A . 177 LYS HG2 1 1
6 9558 1 1 77 LYS HG3 H 34.054 8.800 1.175 1.00 . A A . 177 LYS HG3 1 1
6 9559 1 1 77 LYS HZ1 H 35.711 7.640 -1.060 1.00 . A A . 177 LYS HZ1 1 1
6 9560 1 1 77 LYS HZ2 H 34.828 8.794 -1.927 1.00 . A A . 177 LYS HZ2 1 1
6 9561 1 1 77 LYS HZ3 H 35.052 7.245 -2.567 1.00 . A A . 177 LYS HZ3 1 1
6 9562 1 1 77 LYS N N 30.671 6.854 3.341 1.00 . A A . 177 LYS N 1 1
6 9563 1 1 77 LYS NZ N 34.897 7.783 -1.691 1.00 . A A . 177 LYS NZ 1 1
6 9564 1 1 77 LYS O O 29.794 9.192 0.825 1.00 . A A . 177 LYS O 1 1
6 9565 1 1 78 LYS C C 26.941 7.216 0.541 1.00 . A A . 178 LYS C 1 1
6 9566 1 1 78 LYS CA C 28.321 7.025 -0.079 1.00 . A A . 178 LYS CA 1 1
6 9567 1 1 78 LYS CB C 28.348 5.735 -0.902 1.00 . A A . 178 LYS CB 1 1
6 9568 1 1 78 LYS CD C 29.485 6.673 -2.937 1.00 . A A . 178 LYS CD 1 1
6 9569 1 1 78 LYS CE C 30.500 6.383 -4.032 1.00 . A A . 178 LYS CE 1 1
6 9570 1 1 78 LYS CG C 29.545 5.632 -1.832 1.00 . A A . 178 LYS CG 1 1
6 9571 1 1 78 LYS H H 29.569 6.136 1.381 1.00 . A A . 178 LYS H 1 1
6 9572 1 1 78 LYS HA H 28.530 7.862 -0.729 1.00 . A A . 178 LYS HA 1 1
6 9573 1 1 78 LYS HB2 H 28.369 4.892 -0.227 1.00 . A A . 178 LYS HB2 1 1
6 9574 1 1 78 LYS HB3 H 27.450 5.685 -1.500 1.00 . A A . 178 LYS HB3 1 1
6 9575 1 1 78 LYS HD2 H 28.495 6.670 -3.369 1.00 . A A . 178 LYS HD2 1 1
6 9576 1 1 78 LYS HD3 H 29.693 7.646 -2.514 1.00 . A A . 178 LYS HD3 1 1
6 9577 1 1 78 LYS HE2 H 30.687 7.293 -4.582 1.00 . A A . 178 LYS HE2 1 1
6 9578 1 1 78 LYS HE3 H 31.417 6.045 -3.573 1.00 . A A . 178 LYS HE3 1 1
6 9579 1 1 78 LYS HG2 H 30.448 5.782 -1.259 1.00 . A A . 178 LYS HG2 1 1
6 9580 1 1 78 LYS HG3 H 29.559 4.647 -2.277 1.00 . A A . 178 LYS HG3 1 1
6 9581 1 1 78 LYS HZ1 H 30.313 4.396 -4.649 1.00 . A A . 178 LYS HZ1 1 1
6 9582 1 1 78 LYS HZ2 H 30.405 5.504 -5.924 1.00 . A A . 178 LYS HZ2 1 1
6 9583 1 1 78 LYS HZ3 H 28.977 5.361 -5.031 1.00 . A A . 178 LYS HZ3 1 1
6 9584 1 1 78 LYS N N 29.354 6.990 0.950 1.00 . A A . 178 LYS N 1 1
6 9585 1 1 78 LYS NZ N 30.015 5.337 -4.975 1.00 . A A . 178 LYS NZ 1 1
6 9586 1 1 78 LYS O O 25.921 7.050 -0.128 1.00 . A A . 178 LYS O 1 1
6 9587 1 1 79 TRP C C 25.196 9.228 2.390 1.00 . A A . 179 TRP C 1 1
6 9588 1 1 79 TRP CA C 25.660 7.782 2.531 1.00 . A A . 179 TRP CA 1 1
6 9589 1 1 79 TRP CB C 25.819 7.427 4.010 1.00 . A A . 179 TRP CB 1 1
6 9590 1 1 79 TRP CD1 C 25.326 4.989 3.390 1.00 . A A . 179 TRP CD1 1 1
6 9591 1 1 79 TRP CD2 C 25.657 5.334 5.578 1.00 . A A . 179 TRP CD2 1 1
6 9592 1 1 79 TRP CE2 C 25.397 3.965 5.373 1.00 . A A . 179 TRP CE2 1 1
6 9593 1 1 79 TRP CE3 C 25.897 5.787 6.878 1.00 . A A . 179 TRP CE3 1 1
6 9594 1 1 79 TRP CG C 25.607 5.971 4.297 1.00 . A A . 179 TRP CG 1 1
6 9595 1 1 79 TRP CH2 C 25.610 3.518 7.683 1.00 . A A . 179 TRP CH2 1 1
6 9596 1 1 79 TRP CZ2 C 25.371 3.048 6.420 1.00 . A A . 179 TRP CZ2 1 1
6 9597 1 1 79 TRP CZ3 C 25.871 4.875 7.917 1.00 . A A . 179 TRP CZ3 1 1
6 9598 1 1 79 TRP H H 27.763 7.684 2.302 1.00 . A A . 179 TRP H 1 1
6 9599 1 1 79 TRP HA H 24.917 7.133 2.092 1.00 . A A . 179 TRP HA 1 1
6 9600 1 1 79 TRP HB2 H 26.815 7.688 4.332 1.00 . A A . 179 TRP HB2 1 1
6 9601 1 1 79 TRP HB3 H 25.099 7.989 4.587 1.00 . A A . 179 TRP HB3 1 1
6 9602 1 1 79 TRP HD1 H 25.220 5.154 2.329 1.00 . A A . 179 TRP HD1 1 1
6 9603 1 1 79 TRP HE1 H 24.998 2.925 3.596 1.00 . A A . 179 TRP HE1 1 1
6 9604 1 1 79 TRP HE3 H 26.100 6.828 7.079 1.00 . A A . 179 TRP HE3 1 1
6 9605 1 1 79 TRP HH2 H 25.599 2.842 8.524 1.00 . A A . 179 TRP HH2 1 1
6 9606 1 1 79 TRP HZ2 H 25.173 1.998 6.256 1.00 . A A . 179 TRP HZ2 1 1
6 9607 1 1 79 TRP HZ3 H 26.054 5.206 8.928 1.00 . A A . 179 TRP HZ3 1 1
6 9608 1 1 79 TRP N N 26.916 7.567 1.822 1.00 . A A . 179 TRP N 1 1
6 9609 1 1 79 TRP NE1 N 25.198 3.780 4.031 1.00 . A A . 179 TRP NE1 1 1
6 9610 1 1 79 TRP O O 25.979 10.111 2.039 1.00 . A A . 179 TRP O 1 1
6 9611 1 1 80 LYS C C 22.515 11.129 3.806 1.00 . A A . 180 LYS C 1 1
6 9612 1 1 80 LYS CA C 23.349 10.803 2.570 1.00 . A A . 180 LYS CA 1 1
6 9613 1 1 80 LYS CB C 22.486 10.925 1.313 1.00 . A A . 180 LYS CB 1 1
6 9614 1 1 80 LYS CD C 22.466 13.433 1.454 1.00 . A A . 180 LYS CD 1 1
6 9615 1 1 80 LYS CE C 21.954 14.627 0.663 1.00 . A A . 180 LYS CE 1 1
6 9616 1 1 80 LYS CG C 22.691 12.227 0.558 1.00 . A A . 180 LYS CG 1 1
6 9617 1 1 80 LYS H H 23.343 8.719 2.940 1.00 . A A . 180 LYS H 1 1
6 9618 1 1 80 LYS HA H 24.165 11.506 2.506 1.00 . A A . 180 LYS HA 1 1
6 9619 1 1 80 LYS HB2 H 22.721 10.106 0.648 1.00 . A A . 180 LYS HB2 1 1
6 9620 1 1 80 LYS HB3 H 21.445 10.858 1.597 1.00 . A A . 180 LYS HB3 1 1
6 9621 1 1 80 LYS HD2 H 21.738 13.178 2.210 1.00 . A A . 180 LYS HD2 1 1
6 9622 1 1 80 LYS HD3 H 23.400 13.698 1.927 1.00 . A A . 180 LYS HD3 1 1
6 9623 1 1 80 LYS HE2 H 21.212 14.285 -0.041 1.00 . A A . 180 LYS HE2 1 1
6 9624 1 1 80 LYS HE3 H 21.503 15.329 1.349 1.00 . A A . 180 LYS HE3 1 1
6 9625 1 1 80 LYS HG2 H 23.702 12.257 0.179 1.00 . A A . 180 LYS HG2 1 1
6 9626 1 1 80 LYS HG3 H 21.994 12.267 -0.267 1.00 . A A . 180 LYS HG3 1 1
6 9627 1 1 80 LYS HZ1 H 23.827 15.547 0.568 1.00 . A A . 180 LYS HZ1 1 1
6 9628 1 1 80 LYS HZ2 H 22.694 16.186 -0.514 1.00 . A A . 180 LYS HZ2 1 1
6 9629 1 1 80 LYS HZ3 H 23.414 14.688 -0.830 1.00 . A A . 180 LYS HZ3 1 1
6 9630 1 1 80 LYS N N 23.918 9.464 2.665 1.00 . A A . 180 LYS N 1 1
6 9631 1 1 80 LYS NZ N 23.049 15.310 -0.080 1.00 . A A . 180 LYS NZ 1 1
6 9632 1 1 80 LYS O O 21.655 10.346 4.210 1.00 . A A . 180 LYS O 1 1
6 9633 1 1 81 TYR C C 21.276 14.005 5.322 1.00 . A A . 181 TYR C 1 1
6 9634 1 1 81 TYR CA C 22.049 12.716 5.590 1.00 . A A . 181 TYR CA 1 1
6 9635 1 1 81 TYR CB C 23.016 12.921 6.757 1.00 . A A . 181 TYR CB 1 1
6 9636 1 1 81 TYR CD1 C 21.395 12.616 8.669 1.00 . A A . 181 TYR CD1 1 1
6 9637 1 1 81 TYR CD2 C 23.337 11.234 8.608 1.00 . A A . 181 TYR CD2 1 1
6 9638 1 1 81 TYR CE1 C 20.988 12.001 9.838 1.00 . A A . 181 TYR CE1 1 1
6 9639 1 1 81 TYR CE2 C 22.937 10.613 9.775 1.00 . A A . 181 TYR CE2 1 1
6 9640 1 1 81 TYR CG C 22.574 12.244 8.035 1.00 . A A . 181 TYR CG 1 1
6 9641 1 1 81 TYR CZ C 21.762 11.000 10.386 1.00 . A A . 181 TYR CZ 1 1
6 9642 1 1 81 TYR H H 23.472 12.869 4.031 1.00 . A A . 181 TYR H 1 1
6 9643 1 1 81 TYR HA H 21.347 11.937 5.849 1.00 . A A . 181 TYR HA 1 1
6 9644 1 1 81 TYR HB2 H 23.982 12.524 6.489 1.00 . A A . 181 TYR HB2 1 1
6 9645 1 1 81 TYR HB3 H 23.109 13.979 6.956 1.00 . A A . 181 TYR HB3 1 1
6 9646 1 1 81 TYR HD1 H 20.792 13.401 8.237 1.00 . A A . 181 TYR HD1 1 1
6 9647 1 1 81 TYR HD2 H 24.256 10.934 8.127 1.00 . A A . 181 TYR HD2 1 1
6 9648 1 1 81 TYR HE1 H 20.069 12.304 10.316 1.00 . A A . 181 TYR HE1 1 1
6 9649 1 1 81 TYR HE2 H 23.542 9.829 10.206 1.00 . A A . 181 TYR HE2 1 1
6 9650 1 1 81 TYR HH H 20.409 10.468 11.644 1.00 . A A . 181 TYR HH 1 1
6 9651 1 1 81 TYR N N 22.775 12.288 4.400 1.00 . A A . 181 TYR N 1 1
6 9652 1 1 81 TYR O O 21.722 14.860 4.557 1.00 . A A . 181 TYR O 1 1
6 9653 1 1 81 TYR OH O 21.361 10.384 11.550 1.00 . A A . 181 TYR OH 1 1
6 9654 1 1 82 GLN C C 19.338 16.205 7.030 1.00 . A A . 182 GLN C 1 1
6 9655 1 1 82 GLN CA C 19.282 15.318 5.790 1.00 . A A . 182 GLN CA 1 1
6 9656 1 1 82 GLN CB C 17.836 14.911 5.504 1.00 . A A . 182 GLN CB 1 1
6 9657 1 1 82 GLN CD C 16.792 16.540 3.878 1.00 . A A . 182 GLN CD 1 1
6 9658 1 1 82 GLN CG C 16.896 16.092 5.323 1.00 . A A . 182 GLN CG 1 1
6 9659 1 1 82 GLN H H 19.816 13.418 6.555 1.00 . A A . 182 GLN H 1 1
6 9660 1 1 82 GLN HA H 19.663 15.875 4.947 1.00 . A A . 182 GLN HA 1 1
6 9661 1 1 82 GLN HB2 H 17.813 14.319 4.601 1.00 . A A . 182 GLN HB2 1 1
6 9662 1 1 82 GLN HB3 H 17.473 14.314 6.327 1.00 . A A . 182 GLN HB3 1 1
6 9663 1 1 82 GLN HE21 H 15.697 18.109 4.417 1.00 . A A . 182 GLN HE21 1 1
6 9664 1 1 82 GLN HE22 H 16.015 17.960 2.725 1.00 . A A . 182 GLN HE22 1 1
6 9665 1 1 82 GLN HG2 H 15.912 15.810 5.667 1.00 . A A . 182 GLN HG2 1 1
6 9666 1 1 82 GLN HG3 H 17.259 16.919 5.915 1.00 . A A . 182 GLN HG3 1 1
6 9667 1 1 82 GLN N N 20.117 14.135 5.959 1.00 . A A . 182 GLN N 1 1
6 9668 1 1 82 GLN NE2 N 16.097 17.648 3.649 1.00 . A A . 182 GLN NE2 1 1
6 9669 1 1 82 GLN O O 19.290 15.730 8.165 1.00 . A A . 182 GLN O 1 1
6 9670 1 1 82 GLN OE1 O 17.331 15.897 2.977 1.00 . A A . 182 GLN OE1 1 1
6 9671 1 1 83 PRO C C 18.180 18.632 8.642 1.00 . A A . 183 PRO C 1 1
6 9672 1 1 83 PRO CA C 19.504 18.504 7.898 1.00 . A A . 183 PRO CA 1 1
6 9673 1 1 83 PRO CB C 19.841 19.812 7.178 1.00 . A A . 183 PRO CB 1 1
6 9674 1 1 83 PRO CD C 19.502 18.160 5.484 1.00 . A A . 183 PRO CD 1 1
6 9675 1 1 83 PRO CG C 19.333 19.622 5.790 1.00 . A A . 183 PRO CG 1 1
6 9676 1 1 83 PRO HA H 20.289 18.266 8.601 1.00 . A A . 183 PRO HA 1 1
6 9677 1 1 83 PRO HB2 H 19.346 20.636 7.672 1.00 . A A . 183 PRO HB2 1 1
6 9678 1 1 83 PRO HB3 H 20.910 19.968 7.188 1.00 . A A . 183 PRO HB3 1 1
6 9679 1 1 83 PRO HD2 H 18.699 17.811 4.852 1.00 . A A . 183 PRO HD2 1 1
6 9680 1 1 83 PRO HD3 H 20.458 17.981 5.015 1.00 . A A . 183 PRO HD3 1 1
6 9681 1 1 83 PRO HG2 H 18.290 19.898 5.741 1.00 . A A . 183 PRO HG2 1 1
6 9682 1 1 83 PRO HG3 H 19.913 20.219 5.102 1.00 . A A . 183 PRO HG3 1 1
6 9683 1 1 83 PRO N N 19.441 17.524 6.811 1.00 . A A . 183 PRO N 1 1
6 9684 1 1 83 PRO O O 17.446 19.603 8.458 1.00 . A A . 183 PRO O 1 1
6 9685 1 1 84 GLN C C 16.844 16.979 11.608 1.00 . A A . 184 GLN C 1 1
6 9686 1 1 84 GLN CA C 16.643 17.650 10.254 1.00 . A A . 184 GLN CA 1 1
6 9687 1 1 84 GLN CB C 15.532 16.940 9.479 1.00 . A A . 184 GLN CB 1 1
6 9688 1 1 84 GLN CD C 13.769 17.175 7.684 1.00 . A A . 184 GLN CD 1 1
6 9689 1 1 84 GLN CG C 15.087 17.686 8.231 1.00 . A A . 184 GLN CG 1 1
6 9690 1 1 84 GLN H H 18.506 16.900 9.585 1.00 . A A . 184 GLN H 1 1
6 9691 1 1 84 GLN HA H 16.356 18.678 10.415 1.00 . A A . 184 GLN HA 1 1
6 9692 1 1 84 GLN HB2 H 15.884 15.963 9.182 1.00 . A A . 184 GLN HB2 1 1
6 9693 1 1 84 GLN HB3 H 14.675 16.824 10.126 1.00 . A A . 184 GLN HB3 1 1
6 9694 1 1 84 GLN HE21 H 13.715 18.659 6.361 1.00 . A A . 184 GLN HE21 1 1
6 9695 1 1 84 GLN HE22 H 12.383 17.560 6.312 1.00 . A A . 184 GLN HE22 1 1
6 9696 1 1 84 GLN HG2 H 14.977 18.733 8.473 1.00 . A A . 184 GLN HG2 1 1
6 9697 1 1 84 GLN HG3 H 15.845 17.572 7.470 1.00 . A A . 184 GLN HG3 1 1
6 9698 1 1 84 GLN N N 17.880 17.647 9.482 1.00 . A A . 184 GLN N 1 1
6 9699 1 1 84 GLN NE2 N 13.234 17.868 6.685 1.00 . A A . 184 GLN NE2 1 1
6 9700 1 1 84 GLN O O 17.061 15.769 11.686 1.00 . A A . 184 GLN O 1 1
6 9701 1 1 84 GLN OE1 O 13.237 16.169 8.153 1.00 . A A . 184 GLN OE1 1 1
6 9702 1 1 85 ILE C C 15.675 16.559 14.513 1.00 . A A . 185 ILE C 1 1
6 9703 1 1 85 ILE CA C 16.943 17.252 14.024 1.00 . A A . 185 ILE CA 1 1
6 9704 1 1 85 ILE CB C 17.317 18.371 15.013 1.00 . A A . 185 ILE CB 1 1
6 9705 1 1 85 ILE CD1 C 18.821 20.401 15.324 1.00 . A A . 185 ILE CD1 1 1
6 9706 1 1 85 ILE CG1 C 18.445 19.232 14.440 1.00 . A A . 185 ILE CG1 1 1
6 9707 1 1 85 ILE CG2 C 17.724 17.779 16.354 1.00 . A A . 185 ILE CG2 1 1
6 9708 1 1 85 ILE H H 16.594 18.726 12.546 1.00 . A A . 185 ILE H 1 1
6 9709 1 1 85 ILE HA H 17.749 16.533 14.003 1.00 . A A . 185 ILE HA 1 1
6 9710 1 1 85 ILE HB H 16.446 18.989 15.169 1.00 . A A . 185 ILE HB 1 1
6 9711 1 1 85 ILE HD11 H 19.837 20.277 15.671 1.00 . A A . 185 ILE HD11 1 1
6 9712 1 1 85 ILE HD12 H 18.744 21.319 14.759 1.00 . A A . 185 ILE HD12 1 1
6 9713 1 1 85 ILE HD13 H 18.154 20.442 16.171 1.00 . A A . 185 ILE HD13 1 1
6 9714 1 1 85 ILE HG12 H 19.324 18.621 14.308 1.00 . A A . 185 ILE HG12 1 1
6 9715 1 1 85 ILE HG13 H 18.136 19.625 13.482 1.00 . A A . 185 ILE HG13 1 1
6 9716 1 1 85 ILE HG21 H 17.781 16.704 16.270 1.00 . A A . 185 ILE HG21 1 1
6 9717 1 1 85 ILE HG22 H 18.689 18.169 16.641 1.00 . A A . 185 ILE HG22 1 1
6 9718 1 1 85 ILE HG23 H 16.991 18.043 17.102 1.00 . A A . 185 ILE HG23 1 1
6 9719 1 1 85 ILE N N 16.770 17.771 12.672 1.00 . A A . 185 ILE N 1 1
6 9720 1 1 85 ILE O O 14.622 17.183 14.637 1.00 . A A . 185 ILE O 1 1
6 9721 1 1 86 VAL C C 15.063 13.548 16.399 1.00 . A A . 186 VAL C 1 1
6 9722 1 1 86 VAL CA C 14.650 14.486 15.270 1.00 . A A . 186 VAL CA 1 1
6 9723 1 1 86 VAL CB C 14.018 13.658 14.135 1.00 . A A . 186 VAL CB 1 1
6 9724 1 1 86 VAL CG1 C 14.962 12.551 13.692 1.00 . A A . 186 VAL CG1 1 1
6 9725 1 1 86 VAL CG2 C 12.680 13.083 14.576 1.00 . A A . 186 VAL CG2 1 1
6 9726 1 1 86 VAL H H 16.652 14.821 14.672 1.00 . A A . 186 VAL H 1 1
6 9727 1 1 86 VAL HA H 13.905 15.175 15.642 1.00 . A A . 186 VAL HA 1 1
6 9728 1 1 86 VAL HB H 13.845 14.312 13.293 1.00 . A A . 186 VAL HB 1 1
6 9729 1 1 86 VAL HG11 H 15.974 12.928 13.673 1.00 . A A . 186 VAL HG11 1 1
6 9730 1 1 86 VAL HG12 H 14.898 11.724 14.383 1.00 . A A . 186 VAL HG12 1 1
6 9731 1 1 86 VAL HG13 H 14.685 12.217 12.703 1.00 . A A . 186 VAL HG13 1 1
6 9732 1 1 86 VAL HG21 H 12.831 12.102 15.001 1.00 . A A . 186 VAL HG21 1 1
6 9733 1 1 86 VAL HG22 H 12.237 13.732 15.317 1.00 . A A . 186 VAL HG22 1 1
6 9734 1 1 86 VAL HG23 H 12.021 13.008 13.724 1.00 . A A . 186 VAL HG23 1 1
6 9735 1 1 86 VAL N N 15.786 15.264 14.791 1.00 . A A . 186 VAL N 1 1
6 9736 1 1 86 VAL O O 16.222 13.144 16.492 1.00 . A A . 186 VAL O 1 1
6 9737 1 1 87 ASP C C 15.074 11.043 17.910 1.00 . A A . 187 ASP C 1 1
6 9738 1 1 87 ASP CA C 14.370 12.313 18.379 1.00 . A A . 187 ASP CA 1 1
6 9739 1 1 87 ASP CB C 13.064 11.955 19.090 1.00 . A A . 187 ASP CB 1 1
6 9740 1 1 87 ASP CG C 13.298 11.382 20.474 1.00 . A A . 187 ASP CG 1 1
6 9741 1 1 87 ASP H H 13.202 13.561 17.129 1.00 . A A . 187 ASP H 1 1
6 9742 1 1 87 ASP HA H 15.015 12.833 19.071 1.00 . A A . 187 ASP HA 1 1
6 9743 1 1 87 ASP HB2 H 12.459 12.844 19.187 1.00 . A A . 187 ASP HB2 1 1
6 9744 1 1 87 ASP HB3 H 12.531 11.223 18.502 1.00 . A A . 187 ASP HB3 1 1
6 9745 1 1 87 ASP N N 14.107 13.205 17.256 1.00 . A A . 187 ASP N 1 1
6 9746 1 1 87 ASP O O 14.467 10.186 17.270 1.00 . A A . 187 ASP O 1 1
6 9747 1 1 87 ASP OD1 O 13.870 12.096 21.323 1.00 . A A . 187 ASP OD1 1 1
6 9748 1 1 87 ASP OD2 O 12.908 10.218 20.708 1.00 . A A . 187 ASP OD2 1 1
6 9749 1 1 88 GLY C C 18.412 10.128 17.128 1.00 . A A . 188 GLY C 1 1
6 9750 1 1 88 GLY CA C 17.124 9.763 17.838 1.00 . A A . 188 GLY CA 1 1
6 9751 1 1 88 GLY H H 16.790 11.646 18.746 1.00 . A A . 188 GLY H 1 1
6 9752 1 1 88 GLY HA2 H 17.361 9.186 18.718 1.00 . A A . 188 GLY HA2 1 1
6 9753 1 1 88 GLY HA3 H 16.520 9.159 17.175 1.00 . A A . 188 GLY HA3 1 1
6 9754 1 1 88 GLY N N 16.358 10.931 18.234 1.00 . A A . 188 GLY N 1 1
6 9755 1 1 88 GLY O O 19.476 9.591 17.438 1.00 . A A . 188 GLY O 1 1
6 9756 1 1 89 LYS C C 19.437 12.984 15.158 1.00 . A A . 189 LYS C 1 1
6 9757 1 1 89 LYS CA C 19.485 11.481 15.412 1.00 . A A . 189 LYS CA 1 1
6 9758 1 1 89 LYS CB C 19.565 10.731 14.080 1.00 . A A . 189 LYS CB 1 1
6 9759 1 1 89 LYS CD C 19.185 8.548 12.897 1.00 . A A . 189 LYS CD 1 1
6 9760 1 1 89 LYS CE C 18.084 7.507 13.030 1.00 . A A . 189 LYS CE 1 1
6 9761 1 1 89 LYS CG C 19.478 9.221 14.227 1.00 . A A . 189 LYS CG 1 1
6 9762 1 1 89 LYS H H 17.443 11.436 15.967 1.00 . A A . 189 LYS H 1 1
6 9763 1 1 89 LYS HA H 20.364 11.255 15.996 1.00 . A A . 189 LYS HA 1 1
6 9764 1 1 89 LYS HB2 H 18.753 11.057 13.447 1.00 . A A . 189 LYS HB2 1 1
6 9765 1 1 89 LYS HB3 H 20.503 10.971 13.601 1.00 . A A . 189 LYS HB3 1 1
6 9766 1 1 89 LYS HD2 H 18.872 9.297 12.185 1.00 . A A . 189 LYS HD2 1 1
6 9767 1 1 89 LYS HD3 H 20.084 8.064 12.542 1.00 . A A . 189 LYS HD3 1 1
6 9768 1 1 89 LYS HE2 H 17.158 8.009 13.266 1.00 . A A . 189 LYS HE2 1 1
6 9769 1 1 89 LYS HE3 H 17.981 6.988 12.088 1.00 . A A . 189 LYS HE3 1 1
6 9770 1 1 89 LYS HG2 H 20.419 8.851 14.606 1.00 . A A . 189 LYS HG2 1 1
6 9771 1 1 89 LYS HG3 H 18.688 8.981 14.924 1.00 . A A . 189 LYS HG3 1 1
6 9772 1 1 89 LYS HZ1 H 19.410 6.359 14.164 1.00 . A A . 189 LYS HZ1 1 1
6 9773 1 1 89 LYS HZ2 H 17.918 5.610 13.888 1.00 . A A . 189 LYS HZ2 1 1
6 9774 1 1 89 LYS HZ3 H 18.039 6.864 15.016 1.00 . A A . 189 LYS HZ3 1 1
6 9775 1 1 89 LYS N N 18.319 11.044 16.169 1.00 . A A . 189 LYS N 1 1
6 9776 1 1 89 LYS NZ N 18.384 6.516 14.099 1.00 . A A . 189 LYS NZ 1 1
6 9777 1 1 89 LYS O O 18.361 13.578 15.090 1.00 . A A . 189 LYS O 1 1
6 9778 1 1 90 ALA C C 21.766 15.335 13.719 1.00 . A A . 190 ALA C 1 1
6 9779 1 1 90 ALA CA C 20.701 15.027 14.766 1.00 . A A . 190 ALA CA 1 1
6 9780 1 1 90 ALA CB C 20.999 15.771 16.060 1.00 . A A . 190 ALA CB 1 1
6 9781 1 1 90 ALA H H 21.433 13.067 15.081 1.00 . A A . 190 ALA H 1 1
6 9782 1 1 90 ALA HA H 19.742 15.363 14.400 1.00 . A A . 190 ALA HA 1 1
6 9783 1 1 90 ALA HB1 H 20.398 16.667 16.105 1.00 . A A . 190 ALA HB1 1 1
6 9784 1 1 90 ALA HB2 H 20.765 15.136 16.902 1.00 . A A . 190 ALA HB2 1 1
6 9785 1 1 90 ALA HB3 H 22.045 16.037 16.088 1.00 . A A . 190 ALA HB3 1 1
6 9786 1 1 90 ALA N N 20.610 13.594 15.017 1.00 . A A . 190 ALA N 1 1
6 9787 1 1 90 ALA O O 22.319 14.427 13.097 1.00 . A A . 190 ALA O 1 1
6 9788 1 1 91 ILE C C 24.088 17.954 13.201 1.00 . A A . 191 ILE C 1 1
6 9789 1 1 91 ILE CA C 23.046 17.046 12.557 1.00 . A A . 191 ILE CA 1 1
6 9790 1 1 91 ILE CB C 22.399 17.786 11.371 1.00 . A A . 191 ILE CB 1 1
6 9791 1 1 91 ILE CD1 C 19.938 18.290 11.782 1.00 . A A . 191 ILE CD1 1 1
6 9792 1 1 91 ILE CG1 C 20.948 17.333 11.190 1.00 . A A . 191 ILE CG1 1 1
6 9793 1 1 91 ILE CG2 C 23.197 17.548 10.098 1.00 . A A . 191 ILE CG2 1 1
6 9794 1 1 91 ILE H H 21.573 17.296 14.055 1.00 . A A . 191 ILE H 1 1
6 9795 1 1 91 ILE HA H 23.540 16.163 12.177 1.00 . A A . 191 ILE HA 1 1
6 9796 1 1 91 ILE HB H 22.414 18.844 11.585 1.00 . A A . 191 ILE HB 1 1
6 9797 1 1 91 ILE HD11 H 20.447 19.011 12.405 1.00 . A A . 191 ILE HD11 1 1
6 9798 1 1 91 ILE HD12 H 19.420 18.805 10.987 1.00 . A A . 191 ILE HD12 1 1
6 9799 1 1 91 ILE HD13 H 19.226 17.739 12.379 1.00 . A A . 191 ILE HD13 1 1
6 9800 1 1 91 ILE HG12 H 20.737 17.238 10.137 1.00 . A A . 191 ILE HG12 1 1
6 9801 1 1 91 ILE HG13 H 20.817 16.373 11.667 1.00 . A A . 191 ILE HG13 1 1
6 9802 1 1 91 ILE HG21 H 23.489 18.497 9.674 1.00 . A A . 191 ILE HG21 1 1
6 9803 1 1 91 ILE HG22 H 24.080 16.971 10.330 1.00 . A A . 191 ILE HG22 1 1
6 9804 1 1 91 ILE HG23 H 22.590 17.008 9.388 1.00 . A A . 191 ILE HG23 1 1
6 9805 1 1 91 ILE N N 22.047 16.619 13.529 1.00 . A A . 191 ILE N 1 1
6 9806 1 1 91 ILE O O 24.092 18.144 14.417 1.00 . A A . 191 ILE O 1 1
6 9807 1 1 92 GLU C C 26.674 18.831 14.117 1.00 . A A . 192 GLU C 1 1
6 9808 1 1 92 GLU CA C 26.013 19.405 12.868 1.00 . A A . 192 GLU CA 1 1
6 9809 1 1 92 GLU CB C 25.434 20.788 13.173 1.00 . A A . 192 GLU CB 1 1
6 9810 1 1 92 GLU CD C 24.228 22.193 14.892 1.00 . A A . 192 GLU CD 1 1
6 9811 1 1 92 GLU CG C 24.468 20.799 14.346 1.00 . A A . 192 GLU CG 1 1
6 9812 1 1 92 GLU H H 24.912 18.325 11.417 1.00 . A A . 192 GLU H 1 1
6 9813 1 1 92 GLU HA H 26.758 19.500 12.092 1.00 . A A . 192 GLU HA 1 1
6 9814 1 1 92 GLU HB2 H 26.247 21.464 13.396 1.00 . A A . 192 GLU HB2 1 1
6 9815 1 1 92 GLU HB3 H 24.910 21.146 12.299 1.00 . A A . 192 GLU HB3 1 1
6 9816 1 1 92 GLU HG2 H 23.524 20.388 14.021 1.00 . A A . 192 GLU HG2 1 1
6 9817 1 1 92 GLU HG3 H 24.874 20.183 15.135 1.00 . A A . 192 GLU HG3 1 1
6 9818 1 1 92 GLU N N 24.967 18.515 12.377 1.00 . A A . 192 GLU N 1 1
6 9819 1 1 92 GLU O O 27.033 19.568 15.035 1.00 . A A . 192 GLU O 1 1
6 9820 1 1 92 GLU OE1 O 25.217 22.875 15.233 1.00 . A A . 192 GLU OE1 1 1
6 9821 1 1 92 GLU OE2 O 23.051 22.601 14.977 1.00 . A A . 192 GLU OE2 1 1
6 9822 1 1 93 GLN C C 28.850 16.354 14.932 1.00 . A A . 193 GLN C 1 1
6 9823 1 1 93 GLN CA C 27.446 16.838 15.281 1.00 . A A . 193 GLN CA 1 1
6 9824 1 1 93 GLN CB C 26.584 15.658 15.731 1.00 . A A . 193 GLN CB 1 1
6 9825 1 1 93 GLN CD C 26.432 13.538 17.097 1.00 . A A . 193 GLN CD 1 1
6 9826 1 1 93 GLN CG C 27.318 14.674 16.628 1.00 . A A . 193 GLN CG 1 1
6 9827 1 1 93 GLN H H 26.523 16.978 13.382 1.00 . A A . 193 GLN H 1 1
6 9828 1 1 93 GLN HA H 27.515 17.550 16.090 1.00 . A A . 193 GLN HA 1 1
6 9829 1 1 93 GLN HB2 H 25.729 16.036 16.271 1.00 . A A . 193 GLN HB2 1 1
6 9830 1 1 93 GLN HB3 H 26.240 15.125 14.856 1.00 . A A . 193 GLN HB3 1 1
6 9831 1 1 93 GLN HE21 H 25.690 13.327 15.265 1.00 . A A . 193 GLN HE21 1 1
6 9832 1 1 93 GLN HE22 H 25.068 12.242 16.456 1.00 . A A . 193 GLN HE22 1 1
6 9833 1 1 93 GLN HG2 H 28.150 14.258 16.079 1.00 . A A . 193 GLN HG2 1 1
6 9834 1 1 93 GLN HG3 H 27.688 15.204 17.493 1.00 . A A . 193 GLN HG3 1 1
6 9835 1 1 93 GLN N N 26.830 17.511 14.144 1.00 . A A . 193 GLN N 1 1
6 9836 1 1 93 GLN NE2 N 25.650 12.979 16.181 1.00 . A A . 193 GLN NE2 1 1
6 9837 1 1 93 GLN O O 29.033 15.364 14.224 1.00 . A A . 193 GLN O 1 1
6 9838 1 1 93 GLN OE1 O 26.449 13.166 18.271 1.00 . A A . 193 GLN OE1 1 1
6 9839 1 1 94 PRO C C 31.690 15.446 15.903 1.00 . A A . 194 PRO C 1 1
6 9840 1 1 94 PRO CA C 31.271 16.730 15.195 1.00 . A A . 194 PRO CA 1 1
6 9841 1 1 94 PRO CB C 32.029 17.929 15.769 1.00 . A A . 194 PRO CB 1 1
6 9842 1 1 94 PRO CD C 29.721 18.260 16.292 1.00 . A A . 194 PRO CD 1 1
6 9843 1 1 94 PRO CG C 31.116 18.497 16.799 1.00 . A A . 194 PRO CG 1 1
6 9844 1 1 94 PRO HA H 31.479 16.642 14.139 1.00 . A A . 194 PRO HA 1 1
6 9845 1 1 94 PRO HB2 H 32.960 17.595 16.205 1.00 . A A . 194 PRO HB2 1 1
6 9846 1 1 94 PRO HB3 H 32.230 18.642 14.983 1.00 . A A . 194 PRO HB3 1 1
6 9847 1 1 94 PRO HD2 H 29.048 18.066 17.115 1.00 . A A . 194 PRO HD2 1 1
6 9848 1 1 94 PRO HD3 H 29.380 19.107 15.715 1.00 . A A . 194 PRO HD3 1 1
6 9849 1 1 94 PRO HG2 H 31.265 17.991 17.741 1.00 . A A . 194 PRO HG2 1 1
6 9850 1 1 94 PRO HG3 H 31.300 19.556 16.909 1.00 . A A . 194 PRO HG3 1 1
6 9851 1 1 94 PRO N N 29.866 17.068 15.440 1.00 . A A . 194 PRO N 1 1
6 9852 1 1 94 PRO O O 32.792 14.941 15.693 1.00 . A A . 194 PRO O 1 1
6 9853 1 1 95 GLY C C 30.073 12.615 17.221 1.00 . A A . 195 GLY C 1 1
6 9854 1 1 95 GLY CA C 31.100 13.702 17.470 1.00 . A A . 195 GLY CA 1 1
6 9855 1 1 95 GLY H H 29.940 15.369 16.872 1.00 . A A . 195 GLY H 1 1
6 9856 1 1 95 GLY HA2 H 32.071 13.342 17.165 1.00 . A A . 195 GLY HA2 1 1
6 9857 1 1 95 GLY HA3 H 31.124 13.922 18.527 1.00 . A A . 195 GLY HA3 1 1
6 9858 1 1 95 GLY N N 30.803 14.923 16.744 1.00 . A A . 195 GLY N 1 1
6 9859 1 1 95 GLY O O 29.282 12.286 18.105 1.00 . A A . 195 GLY O 1 1
6 9860 1 1 96 GLN C C 29.882 9.719 15.288 1.00 . A A . 196 GLN C 1 1
6 9861 1 1 96 GLN CA C 29.144 11.003 15.652 1.00 . A A . 196 GLN CA 1 1
6 9862 1 1 96 GLN CB C 28.269 11.452 14.481 1.00 . A A . 196 GLN CB 1 1
6 9863 1 1 96 GLN CD C 26.043 10.352 14.953 1.00 . A A . 196 GLN CD 1 1
6 9864 1 1 96 GLN CG C 27.255 10.407 14.044 1.00 . A A . 196 GLN CG 1 1
6 9865 1 1 96 GLN H H 30.738 12.363 15.353 1.00 . A A . 196 GLN H 1 1
6 9866 1 1 96 GLN HA H 28.515 10.812 16.507 1.00 . A A . 196 GLN HA 1 1
6 9867 1 1 96 GLN HB2 H 27.733 12.344 14.768 1.00 . A A . 196 GLN HB2 1 1
6 9868 1 1 96 GLN HB3 H 28.904 11.679 13.638 1.00 . A A . 196 GLN HB3 1 1
6 9869 1 1 96 GLN HE21 H 27.116 9.462 16.370 1.00 . A A . 196 GLN HE21 1 1
6 9870 1 1 96 GLN HE22 H 25.457 9.751 16.755 1.00 . A A . 196 GLN HE22 1 1
6 9871 1 1 96 GLN HG2 H 26.924 10.641 13.043 1.00 . A A . 196 GLN HG2 1 1
6 9872 1 1 96 GLN HG3 H 27.733 9.438 14.046 1.00 . A A . 196 GLN HG3 1 1
6 9873 1 1 96 GLN N N 30.084 12.057 16.014 1.00 . A A . 196 GLN N 1 1
6 9874 1 1 96 GLN NE2 N 26.223 9.799 16.146 1.00 . A A . 196 GLN NE2 1 1
6 9875 1 1 96 GLN O O 30.752 9.714 14.416 1.00 . A A . 196 GLN O 1 1
6 9876 1 1 96 GLN OE1 O 24.957 10.803 14.587 1.00 . A A . 196 GLN OE1 1 1
6 9877 1 1 97 THR C C 29.113 6.256 15.461 1.00 . A A . 197 THR C 1 1
6 9878 1 1 97 THR CA C 30.158 7.338 15.711 1.00 . A A . 197 THR CA 1 1
6 9879 1 1 97 THR CB C 31.051 6.909 16.890 1.00 . A A . 197 THR CB 1 1
6 9880 1 1 97 THR CG2 C 32.334 7.726 16.921 1.00 . A A . 197 THR CG2 1 1
6 9881 1 1 97 THR H H 28.829 8.695 16.644 1.00 . A A . 197 THR H 1 1
6 9882 1 1 97 THR HA H 30.779 7.434 14.832 1.00 . A A . 197 THR HA 1 1
6 9883 1 1 97 THR HB H 31.309 5.867 16.767 1.00 . A A . 197 THR HB 1 1
6 9884 1 1 97 THR HG1 H 30.631 6.402 18.749 1.00 . A A . 197 THR HG1 1 1
6 9885 1 1 97 THR HG21 H 32.093 8.776 16.854 1.00 . A A . 197 THR HG21 1 1
6 9886 1 1 97 THR HG22 H 32.960 7.447 16.086 1.00 . A A . 197 THR HG22 1 1
6 9887 1 1 97 THR HG23 H 32.860 7.536 17.844 1.00 . A A . 197 THR HG23 1 1
6 9888 1 1 97 THR N N 29.529 8.628 15.962 1.00 . A A . 197 THR N 1 1
6 9889 1 1 97 THR O O 28.043 6.260 16.070 1.00 . A A . 197 THR O 1 1
6 9890 1 1 97 THR OG1 O 30.345 7.074 18.125 1.00 . A A . 197 THR OG1 1 1
6 9891 1 1 98 VAL C C 29.157 2.886 14.515 1.00 . A A . 198 VAL C 1 1
6 9892 1 1 98 VAL CA C 28.518 4.241 14.232 1.00 . A A . 198 VAL CA 1 1
6 9893 1 1 98 VAL CB C 28.088 4.295 12.754 1.00 . A A . 198 VAL CB 1 1
6 9894 1 1 98 VAL CG1 C 29.307 4.369 11.846 1.00 . A A . 198 VAL CG1 1 1
6 9895 1 1 98 VAL CG2 C 27.226 3.091 12.406 1.00 . A A . 198 VAL CG2 1 1
6 9896 1 1 98 VAL H H 30.297 5.381 14.108 1.00 . A A . 198 VAL H 1 1
6 9897 1 1 98 VAL HA H 27.635 4.347 14.846 1.00 . A A . 198 VAL HA 1 1
6 9898 1 1 98 VAL HB H 27.500 5.188 12.604 1.00 . A A . 198 VAL HB 1 1
6 9899 1 1 98 VAL HG11 H 29.263 5.274 11.259 1.00 . A A . 198 VAL HG11 1 1
6 9900 1 1 98 VAL HG12 H 30.204 4.370 12.447 1.00 . A A . 198 VAL HG12 1 1
6 9901 1 1 98 VAL HG13 H 29.316 3.513 11.187 1.00 . A A . 198 VAL HG13 1 1
6 9902 1 1 98 VAL HG21 H 27.809 2.188 12.506 1.00 . A A . 198 VAL HG21 1 1
6 9903 1 1 98 VAL HG22 H 26.380 3.050 13.076 1.00 . A A . 198 VAL HG22 1 1
6 9904 1 1 98 VAL HG23 H 26.874 3.182 11.388 1.00 . A A . 198 VAL HG23 1 1
6 9905 1 1 98 VAL N N 29.429 5.330 14.561 1.00 . A A . 198 VAL N 1 1
6 9906 1 1 98 VAL O O 30.095 2.474 13.832 1.00 . A A . 198 VAL O 1 1
6 9907 1 1 99 THR C C 28.089 -0.190 15.775 1.00 . A A . 199 THR C 1 1
6 9908 1 1 99 THR CA C 29.163 0.886 15.902 1.00 . A A . 199 THR CA 1 1
6 9909 1 1 99 THR CB C 29.703 0.888 17.345 1.00 . A A . 199 THR CB 1 1
6 9910 1 1 99 THR CG2 C 30.716 -0.229 17.544 1.00 . A A . 199 THR CG2 1 1
6 9911 1 1 99 THR H H 27.895 2.576 16.034 1.00 . A A . 199 THR H 1 1
6 9912 1 1 99 THR HA H 29.978 0.647 15.235 1.00 . A A . 199 THR HA 1 1
6 9913 1 1 99 THR HB H 28.877 0.729 18.023 1.00 . A A . 199 THR HB 1 1
6 9914 1 1 99 THR HG1 H 29.727 2.860 17.363 1.00 . A A . 199 THR HG1 1 1
6 9915 1 1 99 THR HG21 H 30.336 -0.934 18.268 1.00 . A A . 199 THR HG21 1 1
6 9916 1 1 99 THR HG22 H 31.646 0.188 17.902 1.00 . A A . 199 THR HG22 1 1
6 9917 1 1 99 THR HG23 H 30.886 -0.734 16.605 1.00 . A A . 199 THR HG23 1 1
6 9918 1 1 99 THR N N 28.642 2.194 15.528 1.00 . A A . 199 THR N 1 1
6 9919 1 1 99 THR O O 27.098 -0.180 16.504 1.00 . A A . 199 THR O 1 1
6 9920 1 1 99 THR OG1 O 30.313 2.150 17.637 1.00 . A A . 199 THR OG1 1 1
6 9921 1 1 100 VAL C C 28.066 -3.522 14.379 1.00 . A A . 200 VAL C 1 1
6 9922 1 1 100 VAL CA C 27.345 -2.201 14.624 1.00 . A A . 200 VAL CA 1 1
6 9923 1 1 100 VAL CB C 26.421 -1.903 13.428 1.00 . A A . 200 VAL CB 1 1
6 9924 1 1 100 VAL CG1 C 27.214 -1.894 12.130 1.00 . A A . 200 VAL CG1 1 1
6 9925 1 1 100 VAL CG2 C 25.290 -2.918 13.363 1.00 . A A . 200 VAL CG2 1 1
6 9926 1 1 100 VAL H H 29.104 -1.071 14.295 1.00 . A A . 200 VAL H 1 1
6 9927 1 1 100 VAL HA H 26.733 -2.295 15.510 1.00 . A A . 200 VAL HA 1 1
6 9928 1 1 100 VAL HB H 25.990 -0.923 13.567 1.00 . A A . 200 VAL HB 1 1
6 9929 1 1 100 VAL HG11 H 26.870 -2.695 11.492 1.00 . A A . 200 VAL HG11 1 1
6 9930 1 1 100 VAL HG12 H 27.074 -0.947 11.629 1.00 . A A . 200 VAL HG12 1 1
6 9931 1 1 100 VAL HG13 H 28.263 -2.034 12.348 1.00 . A A . 200 VAL HG13 1 1
6 9932 1 1 100 VAL HG21 H 24.420 -2.460 12.916 1.00 . A A . 200 VAL HG21 1 1
6 9933 1 1 100 VAL HG22 H 25.599 -3.763 12.768 1.00 . A A . 200 VAL HG22 1 1
6 9934 1 1 100 VAL HG23 H 25.047 -3.251 14.362 1.00 . A A . 200 VAL HG23 1 1
6 9935 1 1 100 VAL N N 28.294 -1.117 14.845 1.00 . A A . 200 VAL N 1 1
6 9936 1 1 100 VAL O O 29.182 -3.543 13.862 1.00 . A A . 200 VAL O 1 1
6 9937 1 1 101 GLU C C 27.495 -6.592 13.285 1.00 . A A . 201 GLU C 1 1
6 9938 1 1 101 GLU CA C 27.999 -5.947 14.573 1.00 . A A . 201 GLU CA 1 1
6 9939 1 1 101 GLU CB C 27.665 -6.840 15.769 1.00 . A A . 201 GLU CB 1 1
6 9940 1 1 101 GLU CD C 28.262 -7.465 18.143 1.00 . A A . 201 GLU CD 1 1
6 9941 1 1 101 GLU CG C 28.338 -6.406 17.060 1.00 . A A . 201 GLU CG 1 1
6 9942 1 1 101 GLU H H 26.531 -4.539 15.159 1.00 . A A . 201 GLU H 1 1
6 9943 1 1 101 GLU HA H 29.071 -5.833 14.508 1.00 . A A . 201 GLU HA 1 1
6 9944 1 1 101 GLU HB2 H 26.596 -6.831 15.923 1.00 . A A . 201 GLU HB2 1 1
6 9945 1 1 101 GLU HB3 H 27.978 -7.850 15.547 1.00 . A A . 201 GLU HB3 1 1
6 9946 1 1 101 GLU HG2 H 29.378 -6.196 16.856 1.00 . A A . 201 GLU HG2 1 1
6 9947 1 1 101 GLU HG3 H 27.855 -5.509 17.419 1.00 . A A . 201 GLU HG3 1 1
6 9948 1 1 101 GLU N N 27.419 -4.621 14.752 1.00 . A A . 201 GLU N 1 1
6 9949 1 1 101 GLU O O 26.316 -6.487 12.946 1.00 . A A . 201 GLU O 1 1
6 9950 1 1 101 GLU OE1 O 27.688 -8.542 17.879 1.00 . A A . 201 GLU OE1 1 1
6 9951 1 1 101 GLU OE2 O 28.776 -7.217 19.254 1.00 . A A . 201 GLU OE2 1 1
6 9952 1 1 102 PHE C C 27.765 -9.403 11.549 1.00 . A A . 202 PHE C 1 1
6 9953 1 1 102 PHE CA C 28.043 -7.921 11.321 1.00 . A A . 202 PHE CA 1 1
6 9954 1 1 102 PHE CB C 29.168 -7.753 10.297 1.00 . A A . 202 PHE CB 1 1
6 9955 1 1 102 PHE CD1 C 28.602 -5.348 9.858 1.00 . A A . 202 PHE CD1 1 1
6 9956 1 1 102 PHE CD2 C 29.129 -6.745 7.999 1.00 . A A . 202 PHE CD2 1 1
6 9957 1 1 102 PHE CE1 C 28.412 -4.277 9.005 1.00 . A A . 202 PHE CE1 1 1
6 9958 1 1 102 PHE CE2 C 28.941 -5.678 7.141 1.00 . A A . 202 PHE CE2 1 1
6 9959 1 1 102 PHE CG C 28.962 -6.592 9.366 1.00 . A A . 202 PHE CG 1 1
6 9960 1 1 102 PHE CZ C 28.581 -4.443 7.644 1.00 . A A . 202 PHE CZ 1 1
6 9961 1 1 102 PHE H H 29.320 -7.308 12.895 1.00 . A A . 202 PHE H 1 1
6 9962 1 1 102 PHE HA H 27.148 -7.453 10.941 1.00 . A A . 202 PHE HA 1 1
6 9963 1 1 102 PHE HB2 H 30.100 -7.598 10.818 1.00 . A A . 202 PHE HB2 1 1
6 9964 1 1 102 PHE HB3 H 29.238 -8.650 9.700 1.00 . A A . 202 PHE HB3 1 1
6 9965 1 1 102 PHE HD1 H 28.469 -5.217 10.923 1.00 . A A . 202 PHE HD1 1 1
6 9966 1 1 102 PHE HD2 H 29.410 -7.710 7.604 1.00 . A A . 202 PHE HD2 1 1
6 9967 1 1 102 PHE HE1 H 28.131 -3.313 9.402 1.00 . A A . 202 PHE HE1 1 1
6 9968 1 1 102 PHE HE2 H 29.074 -5.810 6.078 1.00 . A A . 202 PHE HE2 1 1
6 9969 1 1 102 PHE HZ H 28.435 -3.608 6.976 1.00 . A A . 202 PHE HZ 1 1
6 9970 1 1 102 PHE N N 28.396 -7.259 12.572 1.00 . A A . 202 PHE N 1 1
6 9971 1 1 102 PHE O O 28.654 -10.161 11.940 1.00 . A A . 202 PHE O 1 1
6 9972 1 1 103 LYS C C 25.872 -11.871 10.133 1.00 . A A . 203 LYS C 1 1
6 9973 1 1 103 LYS CA C 26.127 -11.203 11.481 1.00 . A A . 203 LYS CA 1 1
6 9974 1 1 103 LYS CB C 24.871 -11.289 12.350 1.00 . A A . 203 LYS CB 1 1
6 9975 1 1 103 LYS CD C 22.914 -12.773 12.877 1.00 . A A . 203 LYS CD 1 1
6 9976 1 1 103 LYS CE C 22.566 -12.208 14.245 1.00 . A A . 203 LYS CE 1 1
6 9977 1 1 103 LYS CG C 24.409 -12.712 12.613 1.00 . A A . 203 LYS CG 1 1
6 9978 1 1 103 LYS H H 25.860 -9.160 10.994 1.00 . A A . 203 LYS H 1 1
6 9979 1 1 103 LYS HA H 26.935 -11.718 11.978 1.00 . A A . 203 LYS HA 1 1
6 9980 1 1 103 LYS HB2 H 25.072 -10.816 13.300 1.00 . A A . 203 LYS HB2 1 1
6 9981 1 1 103 LYS HB3 H 24.069 -10.758 11.857 1.00 . A A . 203 LYS HB3 1 1
6 9982 1 1 103 LYS HD2 H 22.400 -12.198 12.121 1.00 . A A . 203 LYS HD2 1 1
6 9983 1 1 103 LYS HD3 H 22.591 -13.804 12.830 1.00 . A A . 203 LYS HD3 1 1
6 9984 1 1 103 LYS HE2 H 23.186 -12.688 14.987 1.00 . A A . 203 LYS HE2 1 1
6 9985 1 1 103 LYS HE3 H 22.764 -11.147 14.243 1.00 . A A . 203 LYS HE3 1 1
6 9986 1 1 103 LYS HG2 H 24.636 -13.320 11.750 1.00 . A A . 203 LYS HG2 1 1
6 9987 1 1 103 LYS HG3 H 24.934 -13.097 13.475 1.00 . A A . 203 LYS HG3 1 1
6 9988 1 1 103 LYS HZ1 H 21.060 -13.076 15.405 1.00 . A A . 203 LYS HZ1 1 1
6 9989 1 1 103 LYS HZ2 H 20.635 -12.855 13.782 1.00 . A A . 203 LYS HZ2 1 1
6 9990 1 1 103 LYS HZ3 H 20.679 -11.531 14.833 1.00 . A A . 203 LYS HZ3 1 1
6 9991 1 1 103 LYS N N 26.525 -9.811 11.303 1.00 . A A . 203 LYS N 1 1
6 9992 1 1 103 LYS NZ N 21.135 -12.433 14.591 1.00 . A A . 203 LYS NZ 1 1
6 9993 1 1 103 LYS O O 25.162 -11.330 9.286 1.00 . A A . 203 LYS O 1 1
6 9994 1 1 104 ILE C C 24.887 -14.384 8.597 1.00 . A A . 204 ILE C 1 1
6 9995 1 1 104 ILE CA C 26.289 -13.793 8.701 1.00 . A A . 204 ILE CA 1 1
6 9996 1 1 104 ILE CB C 27.322 -14.929 8.581 1.00 . A A . 204 ILE CB 1 1
6 9997 1 1 104 ILE CD1 C 29.075 -13.319 7.680 1.00 . A A . 204 ILE CD1 1 1
6 9998 1 1 104 ILE CG1 C 28.741 -14.373 8.712 1.00 . A A . 204 ILE CG1 1 1
6 9999 1 1 104 ILE CG2 C 27.154 -15.660 7.257 1.00 . A A . 204 ILE CG2 1 1
6 10000 1 1 104 ILE H H 27.010 -13.430 10.657 1.00 . A A . 204 ILE H 1 1
6 10001 1 1 104 ILE HA H 26.441 -13.107 7.880 1.00 . A A . 204 ILE HA 1 1
6 10002 1 1 104 ILE HB H 27.144 -15.633 9.379 1.00 . A A . 204 ILE HB 1 1
6 10003 1 1 104 ILE HD11 H 30.055 -13.516 7.268 1.00 . A A . 204 ILE HD11 1 1
6 10004 1 1 104 ILE HD12 H 28.342 -13.345 6.887 1.00 . A A . 204 ILE HD12 1 1
6 10005 1 1 104 ILE HD13 H 29.070 -12.344 8.144 1.00 . A A . 204 ILE HD13 1 1
6 10006 1 1 104 ILE HG12 H 28.859 -13.929 9.688 1.00 . A A . 204 ILE HG12 1 1
6 10007 1 1 104 ILE HG13 H 29.449 -15.182 8.602 1.00 . A A . 204 ILE HG13 1 1
6 10008 1 1 104 ILE HG21 H 26.469 -16.485 7.386 1.00 . A A . 204 ILE HG21 1 1
6 10009 1 1 104 ILE HG22 H 26.761 -14.979 6.518 1.00 . A A . 204 ILE HG22 1 1
6 10010 1 1 104 ILE HG23 H 28.112 -16.036 6.929 1.00 . A A . 204 ILE HG23 1 1
6 10011 1 1 104 ILE N N 26.455 -13.050 9.944 1.00 . A A . 204 ILE N 1 1
6 10012 1 1 104 ILE O O 24.312 -14.824 9.592 1.00 . A A . 204 ILE O 1 1
6 10013 1 1 105 ALA C C 22.890 -16.353 7.687 1.00 . A A . 205 ALA C 1 1
6 10014 1 1 105 ALA CA C 23.009 -14.931 7.149 1.00 . A A . 205 ALA CA 1 1
6 10015 1 1 105 ALA CB C 22.681 -14.898 5.664 1.00 . A A . 205 ALA CB 1 1
6 10016 1 1 105 ALA H H 24.850 -14.026 6.630 1.00 . A A . 205 ALA H 1 1
6 10017 1 1 105 ALA HA H 22.298 -14.301 7.664 1.00 . A A . 205 ALA HA 1 1
6 10018 1 1 105 ALA HB1 H 23.205 -15.699 5.162 1.00 . A A . 205 ALA HB1 1 1
6 10019 1 1 105 ALA HB2 H 21.617 -15.022 5.527 1.00 . A A . 205 ALA HB2 1 1
6 10020 1 1 105 ALA HB3 H 22.990 -13.950 5.248 1.00 . A A . 205 ALA HB3 1 1
6 10021 1 1 105 ALA N N 24.342 -14.391 7.384 1.00 . A A . 205 ALA N 1 1
6 10022 1 1 105 ALA O O 23.607 -17.255 7.253 1.00 . A A . 205 ALA O 1 1
6 10023 1 1 106 LYS C C 20.857 -18.715 8.356 1.00 . A A . 206 LYS C 1 1
6 10024 1 1 106 LYS CA C 21.765 -17.860 9.233 1.00 . A A . 206 LYS CA 1 1
6 10025 1 1 106 LYS CB C 21.154 -17.713 10.629 1.00 . A A . 206 LYS CB 1 1
6 10026 1 1 106 LYS CD C 21.117 -18.735 12.923 1.00 . A A . 206 LYS CD 1 1
6 10027 1 1 106 LYS CE C 19.779 -18.160 13.360 1.00 . A A . 206 LYS CE 1 1
6 10028 1 1 106 LYS CG C 21.146 -19.005 11.428 1.00 . A A . 206 LYS CG 1 1
6 10029 1 1 106 LYS H H 21.437 -15.789 8.940 1.00 . A A . 206 LYS H 1 1
6 10030 1 1 106 LYS HA H 22.725 -18.346 9.319 1.00 . A A . 206 LYS HA 1 1
6 10031 1 1 106 LYS HB2 H 21.718 -16.976 11.180 1.00 . A A . 206 LYS HB2 1 1
6 10032 1 1 106 LYS HB3 H 20.134 -17.371 10.527 1.00 . A A . 206 LYS HB3 1 1
6 10033 1 1 106 LYS HD2 H 21.288 -19.662 13.451 1.00 . A A . 206 LYS HD2 1 1
6 10034 1 1 106 LYS HD3 H 21.899 -18.030 13.168 1.00 . A A . 206 LYS HD3 1 1
6 10035 1 1 106 LYS HE2 H 18.999 -18.599 12.757 1.00 . A A . 206 LYS HE2 1 1
6 10036 1 1 106 LYS HE3 H 19.616 -18.412 14.398 1.00 . A A . 206 LYS HE3 1 1
6 10037 1 1 106 LYS HG2 H 20.271 -19.578 11.160 1.00 . A A . 206 LYS HG2 1 1
6 10038 1 1 106 LYS HG3 H 22.036 -19.570 11.190 1.00 . A A . 206 LYS HG3 1 1
6 10039 1 1 106 LYS HZ1 H 19.060 -16.271 13.885 1.00 . A A . 206 LYS HZ1 1 1
6 10040 1 1 106 LYS HZ2 H 19.436 -16.429 12.243 1.00 . A A . 206 LYS HZ2 1 1
6 10041 1 1 106 LYS HZ3 H 20.675 -16.274 13.384 1.00 . A A . 206 LYS HZ3 1 1
6 10042 1 1 106 LYS N N 21.979 -16.547 8.635 1.00 . A A . 206 LYS N 1 1
6 10043 1 1 106 LYS NZ N 19.734 -16.680 13.208 1.00 . A A . 206 LYS NZ 1 1
6 10044 1 1 106 LYS O O 19.902 -18.216 7.761 1.00 . A A . 206 LYS O 1 1
7 10045 1 1 1 ASP C C 0.533 9.016 -11.584 1.00 . A A . 101 ASP C 1 1
7 10046 1 1 1 ASP CA C -0.477 10.082 -11.171 1.00 . A A . 101 ASP CA 1 1
7 10047 1 1 1 ASP CB C -0.721 11.048 -12.331 1.00 . A A . 101 ASP CB 1 1
7 10048 1 1 1 ASP CG C -1.890 11.979 -12.072 1.00 . A A . 101 ASP CG 1 1
7 10049 1 1 1 ASP H1 H 0.909 10.677 -9.684 1.00 . A A . 101 ASP H1 1 1
7 10050 1 1 1 ASP HA H -1.407 9.599 -10.914 1.00 . A A . 101 ASP HA 1 1
7 10051 1 1 1 ASP HB2 H 0.164 11.647 -12.485 1.00 . A A . 101 ASP HB2 1 1
7 10052 1 1 1 ASP HB3 H -0.928 10.480 -13.226 1.00 . A A . 101 ASP HB3 1 1
7 10053 1 1 1 ASP N N -0.011 10.810 -9.995 1.00 . A A . 101 ASP N 1 1
7 10054 1 1 1 ASP O O 1.635 8.944 -11.039 1.00 . A A . 101 ASP O 1 1
7 10055 1 1 1 ASP OD1 O -2.526 11.852 -11.005 1.00 . A A . 101 ASP OD1 1 1
7 10056 1 1 1 ASP OD2 O -2.168 12.836 -12.937 1.00 . A A . 101 ASP OD2 1 1
7 10057 1 1 2 HIS C C 1.292 6.100 -11.941 1.00 . A A . 102 HIS C 1 1
7 10058 1 1 2 HIS CA C 1.021 7.125 -13.038 1.00 . A A . 102 HIS CA 1 1
7 10059 1 1 2 HIS CB C 2.340 7.709 -13.544 1.00 . A A . 102 HIS CB 1 1
7 10060 1 1 2 HIS CD2 C 2.424 10.218 -14.197 1.00 . A A . 102 HIS CD2 1 1
7 10061 1 1 2 HIS CE1 C 1.631 10.046 -16.234 1.00 . A A . 102 HIS CE1 1 1
7 10062 1 1 2 HIS CG C 2.166 8.909 -14.423 1.00 . A A . 102 HIS CG 1 1
7 10063 1 1 2 HIS H H -0.741 8.296 -12.947 1.00 . A A . 102 HIS H 1 1
7 10064 1 1 2 HIS HA H 0.518 6.633 -13.857 1.00 . A A . 102 HIS HA 1 1
7 10065 1 1 2 HIS HB2 H 2.943 8.004 -12.697 1.00 . A A . 102 HIS HB2 1 1
7 10066 1 1 2 HIS HB3 H 2.867 6.955 -14.110 1.00 . A A . 102 HIS HB3 1 1
7 10067 1 1 2 HIS HD1 H 1.388 8.015 -16.166 1.00 . A A . 102 HIS HD1 1 1
7 10068 1 1 2 HIS HD2 H 2.824 10.645 -13.288 1.00 . A A . 102 HIS HD2 1 1
7 10069 1 1 2 HIS HE1 H 1.288 10.293 -17.227 1.00 . A A . 102 HIS HE1 1 1
7 10070 1 1 2 HIS N N 0.149 8.189 -12.551 1.00 . A A . 102 HIS N 1 1
7 10071 1 1 2 HIS ND1 N 1.669 8.834 -15.708 1.00 . A A . 102 HIS ND1 1 1
7 10072 1 1 2 HIS NE2 N 2.083 10.904 -15.337 1.00 . A A . 102 HIS NE2 1 1
7 10073 1 1 2 HIS O O 1.240 6.402 -10.749 1.00 . A A . 102 HIS O 1 1
7 10074 1 1 3 PRO C C 3.203 3.947 -10.698 1.00 . A A . 103 PRO C 1 1
7 10075 1 1 3 PRO CA C 1.872 3.763 -11.419 1.00 . A A . 103 PRO CA 1 1
7 10076 1 1 3 PRO CB C 1.920 2.529 -12.325 1.00 . A A . 103 PRO CB 1 1
7 10077 1 1 3 PRO CD C 1.667 4.426 -13.757 1.00 . A A . 103 PRO CD 1 1
7 10078 1 1 3 PRO CG C 2.288 3.059 -13.667 1.00 . A A . 103 PRO CG 1 1
7 10079 1 1 3 PRO HA H 1.082 3.646 -10.691 1.00 . A A . 103 PRO HA 1 1
7 10080 1 1 3 PRO HB2 H 2.664 1.837 -11.955 1.00 . A A . 103 PRO HB2 1 1
7 10081 1 1 3 PRO HB3 H 0.952 2.052 -12.340 1.00 . A A . 103 PRO HB3 1 1
7 10082 1 1 3 PRO HD2 H 2.298 5.090 -14.329 1.00 . A A . 103 PRO HD2 1 1
7 10083 1 1 3 PRO HD3 H 0.683 4.365 -14.197 1.00 . A A . 103 PRO HD3 1 1
7 10084 1 1 3 PRO HG2 H 3.361 3.129 -13.754 1.00 . A A . 103 PRO HG2 1 1
7 10085 1 1 3 PRO HG3 H 1.888 2.416 -14.437 1.00 . A A . 103 PRO HG3 1 1
7 10086 1 1 3 PRO N N 1.587 4.858 -12.352 1.00 . A A . 103 PRO N 1 1
7 10087 1 1 3 PRO O O 4.194 4.362 -11.299 1.00 . A A . 103 PRO O 1 1
7 10088 1 1 4 PHE C C 5.075 2.405 -8.367 1.00 . A A . 104 PHE C 1 1
7 10089 1 1 4 PHE CA C 4.428 3.767 -8.603 1.00 . A A . 104 PHE CA 1 1
7 10090 1 1 4 PHE CB C 4.106 4.430 -7.262 1.00 . A A . 104 PHE CB 1 1
7 10091 1 1 4 PHE CD1 C 4.057 6.830 -7.993 1.00 . A A . 104 PHE CD1 1 1
7 10092 1 1 4 PHE CD2 C 2.118 5.927 -6.938 1.00 . A A . 104 PHE CD2 1 1
7 10093 1 1 4 PHE CE1 C 3.422 8.051 -8.122 1.00 . A A . 104 PHE CE1 1 1
7 10094 1 1 4 PHE CE2 C 1.478 7.145 -7.065 1.00 . A A . 104 PHE CE2 1 1
7 10095 1 1 4 PHE CG C 3.413 5.755 -7.401 1.00 . A A . 104 PHE CG 1 1
7 10096 1 1 4 PHE CZ C 2.131 8.209 -7.657 1.00 . A A . 104 PHE CZ 1 1
7 10097 1 1 4 PHE H H 2.396 3.309 -8.983 1.00 . A A . 104 PHE H 1 1
7 10098 1 1 4 PHE HA H 5.120 4.391 -9.147 1.00 . A A . 104 PHE HA 1 1
7 10099 1 1 4 PHE HB2 H 3.462 3.778 -6.692 1.00 . A A . 104 PHE HB2 1 1
7 10100 1 1 4 PHE HB3 H 5.025 4.589 -6.718 1.00 . A A . 104 PHE HB3 1 1
7 10101 1 1 4 PHE HD1 H 5.067 6.708 -8.357 1.00 . A A . 104 PHE HD1 1 1
7 10102 1 1 4 PHE HD2 H 1.607 5.096 -6.475 1.00 . A A . 104 PHE HD2 1 1
7 10103 1 1 4 PHE HE1 H 3.936 8.881 -8.585 1.00 . A A . 104 PHE HE1 1 1
7 10104 1 1 4 PHE HE2 H 0.469 7.266 -6.700 1.00 . A A . 104 PHE HE2 1 1
7 10105 1 1 4 PHE HZ H 1.633 9.161 -7.757 1.00 . A A . 104 PHE HZ 1 1
7 10106 1 1 4 PHE N N 3.219 3.635 -9.406 1.00 . A A . 104 PHE N 1 1
7 10107 1 1 4 PHE O O 4.722 1.691 -7.428 1.00 . A A . 104 PHE O 1 1
7 10108 1 1 5 THR C C 7.755 0.809 -7.995 1.00 . A A . 105 THR C 1 1
7 10109 1 1 5 THR CA C 6.721 0.775 -9.114 1.00 . A A . 105 THR CA 1 1
7 10110 1 1 5 THR CB C 7.421 0.398 -10.434 1.00 . A A . 105 THR CB 1 1
7 10111 1 1 5 THR CG2 C 6.416 -0.125 -11.449 1.00 . A A . 105 THR CG2 1 1
7 10112 1 1 5 THR H H 6.262 2.663 -9.954 1.00 . A A . 105 THR H 1 1
7 10113 1 1 5 THR HA H 5.987 0.014 -8.890 1.00 . A A . 105 THR HA 1 1
7 10114 1 1 5 THR HB H 8.144 -0.379 -10.231 1.00 . A A . 105 THR HB 1 1
7 10115 1 1 5 THR HG1 H 8.693 1.258 -11.672 1.00 . A A . 105 THR HG1 1 1
7 10116 1 1 5 THR HG21 H 6.934 -0.697 -12.205 1.00 . A A . 105 THR HG21 1 1
7 10117 1 1 5 THR HG22 H 5.906 0.706 -11.913 1.00 . A A . 105 THR HG22 1 1
7 10118 1 1 5 THR HG23 H 5.696 -0.757 -10.950 1.00 . A A . 105 THR HG23 1 1
7 10119 1 1 5 THR N N 6.025 2.050 -9.227 1.00 . A A . 105 THR N 1 1
7 10120 1 1 5 THR O O 8.761 1.513 -8.088 1.00 . A A . 105 THR O 1 1
7 10121 1 1 5 THR OG1 O 8.099 1.539 -10.971 1.00 . A A . 105 THR OG1 1 1
7 10122 1 1 6 SER C C 8.637 -1.451 -5.352 1.00 . A A . 106 SER C 1 1
7 10123 1 1 6 SER CA C 8.411 -0.010 -5.799 1.00 . A A . 106 SER CA 1 1
7 10124 1 1 6 SER CB C 7.856 0.815 -4.636 1.00 . A A . 106 SER CB 1 1
7 10125 1 1 6 SER H H 6.683 -0.494 -6.923 1.00 . A A . 106 SER H 1 1
7 10126 1 1 6 SER HA H 9.356 0.411 -6.108 1.00 . A A . 106 SER HA 1 1
7 10127 1 1 6 SER HB2 H 6.888 0.429 -4.354 1.00 . A A . 106 SER HB2 1 1
7 10128 1 1 6 SER HB3 H 8.530 0.746 -3.795 1.00 . A A . 106 SER HB3 1 1
7 10129 1 1 6 SER HG H 8.568 2.526 -5.273 1.00 . A A . 106 SER HG 1 1
7 10130 1 1 6 SER N N 7.502 0.045 -6.938 1.00 . A A . 106 SER N 1 1
7 10131 1 1 6 SER O O 7.692 -2.160 -5.005 1.00 . A A . 106 SER O 1 1
7 10132 1 1 6 SER OG O 7.716 2.178 -4.999 1.00 . A A . 106 SER OG 1 1
7 10133 1 1 7 ALA C C 10.309 -3.352 -3.439 1.00 . A A . 107 ALA C 1 1
7 10134 1 1 7 ALA CA C 10.247 -3.233 -4.958 1.00 . A A . 107 ALA CA 1 1
7 10135 1 1 7 ALA CB C 11.575 -3.641 -5.577 1.00 . A A . 107 ALA CB 1 1
7 10136 1 1 7 ALA H H 10.605 -1.265 -5.650 1.00 . A A . 107 ALA H 1 1
7 10137 1 1 7 ALA HA H 9.484 -3.901 -5.331 1.00 . A A . 107 ALA HA 1 1
7 10138 1 1 7 ALA HB1 H 12.351 -3.593 -4.826 1.00 . A A . 107 ALA HB1 1 1
7 10139 1 1 7 ALA HB2 H 11.501 -4.650 -5.955 1.00 . A A . 107 ALA HB2 1 1
7 10140 1 1 7 ALA HB3 H 11.817 -2.969 -6.386 1.00 . A A . 107 ALA HB3 1 1
7 10141 1 1 7 ALA N N 9.895 -1.877 -5.364 1.00 . A A . 107 ALA N 1 1
7 10142 1 1 7 ALA O O 10.436 -2.362 -2.719 1.00 . A A . 107 ALA O 1 1
7 10143 1 1 8 PRO C C 11.642 -4.628 -0.903 1.00 . A A . 108 PRO C 1 1
7 10144 1 1 8 PRO CA C 10.260 -4.871 -1.500 1.00 . A A . 108 PRO CA 1 1
7 10145 1 1 8 PRO CB C 9.895 -6.356 -1.414 1.00 . A A . 108 PRO CB 1 1
7 10146 1 1 8 PRO CD C 10.064 -5.820 -3.738 1.00 . A A . 108 PRO CD 1 1
7 10147 1 1 8 PRO CG C 10.288 -6.919 -2.736 1.00 . A A . 108 PRO CG 1 1
7 10148 1 1 8 PRO HA H 9.529 -4.287 -0.960 1.00 . A A . 108 PRO HA 1 1
7 10149 1 1 8 PRO HB2 H 10.445 -6.818 -0.607 1.00 . A A . 108 PRO HB2 1 1
7 10150 1 1 8 PRO HB3 H 8.834 -6.460 -1.241 1.00 . A A . 108 PRO HB3 1 1
7 10151 1 1 8 PRO HD2 H 10.807 -5.866 -4.520 1.00 . A A . 108 PRO HD2 1 1
7 10152 1 1 8 PRO HD3 H 9.070 -5.887 -4.155 1.00 . A A . 108 PRO HD3 1 1
7 10153 1 1 8 PRO HG2 H 11.329 -7.204 -2.719 1.00 . A A . 108 PRO HG2 1 1
7 10154 1 1 8 PRO HG3 H 9.668 -7.772 -2.970 1.00 . A A . 108 PRO HG3 1 1
7 10155 1 1 8 PRO N N 10.217 -4.593 -2.938 1.00 . A A . 108 PRO N 1 1
7 10156 1 1 8 PRO O O 12.586 -4.285 -1.616 1.00 . A A . 108 PRO O 1 1
7 10157 1 1 9 THR C C 13.155 -5.550 2.291 1.00 . A A . 109 THR C 1 1
7 10158 1 1 9 THR CA C 13.022 -4.606 1.101 1.00 . A A . 109 THR CA 1 1
7 10159 1 1 9 THR CB C 13.169 -3.154 1.594 1.00 . A A . 109 THR CB 1 1
7 10160 1 1 9 THR CG2 C 12.164 -2.852 2.695 1.00 . A A . 109 THR CG2 1 1
7 10161 1 1 9 THR H H 10.967 -5.080 0.923 1.00 . A A . 109 THR H 1 1
7 10162 1 1 9 THR HA H 13.820 -4.809 0.402 1.00 . A A . 109 THR HA 1 1
7 10163 1 1 9 THR HB H 12.983 -2.488 0.764 1.00 . A A . 109 THR HB 1 1
7 10164 1 1 9 THR HG1 H 14.925 -2.258 1.549 1.00 . A A . 109 THR HG1 1 1
7 10165 1 1 9 THR HG21 H 11.162 -2.984 2.314 1.00 . A A . 109 THR HG21 1 1
7 10166 1 1 9 THR HG22 H 12.290 -1.833 3.029 1.00 . A A . 109 THR HG22 1 1
7 10167 1 1 9 THR HG23 H 12.325 -3.525 3.524 1.00 . A A . 109 THR HG23 1 1
7 10168 1 1 9 THR N N 11.756 -4.807 0.409 1.00 . A A . 109 THR N 1 1
7 10169 1 1 9 THR O O 12.167 -6.118 2.758 1.00 . A A . 109 THR O 1 1
7 10170 1 1 9 THR OG1 O 14.498 -2.934 2.081 1.00 . A A . 109 THR OG1 1 1
7 10171 1 1 10 PHE C C 16.089 -6.459 4.379 1.00 . A A . 110 PHE C 1 1
7 10172 1 1 10 PHE CA C 14.642 -6.591 3.912 1.00 . A A . 110 PHE CA 1 1
7 10173 1 1 10 PHE CB C 14.345 -8.045 3.540 1.00 . A A . 110 PHE CB 1 1
7 10174 1 1 10 PHE CD1 C 15.193 -9.514 5.389 1.00 . A A . 110 PHE CD1 1 1
7 10175 1 1 10 PHE CD2 C 12.839 -9.190 5.188 1.00 . A A . 110 PHE CD2 1 1
7 10176 1 1 10 PHE CE1 C 14.991 -10.333 6.484 1.00 . A A . 110 PHE CE1 1 1
7 10177 1 1 10 PHE CE2 C 12.631 -10.008 6.283 1.00 . A A . 110 PHE CE2 1 1
7 10178 1 1 10 PHE CG C 14.121 -8.934 4.730 1.00 . A A . 110 PHE CG 1 1
7 10179 1 1 10 PHE CZ C 13.708 -10.581 6.931 1.00 . A A . 110 PHE CZ 1 1
7 10180 1 1 10 PHE H H 15.128 -5.234 2.361 1.00 . A A . 110 PHE H 1 1
7 10181 1 1 10 PHE HA H 13.988 -6.293 4.717 1.00 . A A . 110 PHE HA 1 1
7 10182 1 1 10 PHE HB2 H 13.455 -8.078 2.930 1.00 . A A . 110 PHE HB2 1 1
7 10183 1 1 10 PHE HB3 H 15.177 -8.442 2.979 1.00 . A A . 110 PHE HB3 1 1
7 10184 1 1 10 PHE HD1 H 16.198 -9.321 5.040 1.00 . A A . 110 PHE HD1 1 1
7 10185 1 1 10 PHE HD2 H 11.996 -8.744 4.682 1.00 . A A . 110 PHE HD2 1 1
7 10186 1 1 10 PHE HE1 H 15.835 -10.779 6.989 1.00 . A A . 110 PHE HE1 1 1
7 10187 1 1 10 PHE HE2 H 11.627 -10.200 6.630 1.00 . A A . 110 PHE HE2 1 1
7 10188 1 1 10 PHE HZ H 13.547 -11.219 7.787 1.00 . A A . 110 PHE HZ 1 1
7 10189 1 1 10 PHE N N 14.381 -5.714 2.776 1.00 . A A . 110 PHE N 1 1
7 10190 1 1 10 PHE O O 17.011 -6.390 3.568 1.00 . A A . 110 PHE O 1 1
7 10191 1 1 11 GLY C C 17.712 -5.198 7.286 1.00 . A A . 111 GLY C 1 1
7 10192 1 1 11 GLY CA C 17.615 -6.299 6.248 1.00 . A A . 111 GLY CA 1 1
7 10193 1 1 11 GLY H H 15.506 -6.483 6.294 1.00 . A A . 111 GLY H 1 1
7 10194 1 1 11 GLY HA2 H 17.892 -7.237 6.706 1.00 . A A . 111 GLY HA2 1 1
7 10195 1 1 11 GLY HA3 H 18.306 -6.084 5.446 1.00 . A A . 111 GLY HA3 1 1
7 10196 1 1 11 GLY N N 16.279 -6.424 5.695 1.00 . A A . 111 GLY N 1 1
7 10197 1 1 11 GLY O O 17.403 -4.040 7.003 1.00 . A A . 111 GLY O 1 1
7 10198 1 1 12 ASP C C 18.887 -5.246 10.811 1.00 . A A . 112 ASP C 1 1
7 10199 1 1 12 ASP CA C 18.278 -4.593 9.574 1.00 . A A . 112 ASP CA 1 1
7 10200 1 1 12 ASP CB C 16.917 -3.987 9.920 1.00 . A A . 112 ASP CB 1 1
7 10201 1 1 12 ASP CG C 16.911 -3.314 11.279 1.00 . A A . 112 ASP CG 1 1
7 10202 1 1 12 ASP H H 18.372 -6.497 8.654 1.00 . A A . 112 ASP H 1 1
7 10203 1 1 12 ASP HA H 18.936 -3.807 9.237 1.00 . A A . 112 ASP HA 1 1
7 10204 1 1 12 ASP HB2 H 16.657 -3.250 9.174 1.00 . A A . 112 ASP HB2 1 1
7 10205 1 1 12 ASP HB3 H 16.172 -4.769 9.922 1.00 . A A . 112 ASP HB3 1 1
7 10206 1 1 12 ASP N N 18.141 -5.559 8.490 1.00 . A A . 112 ASP N 1 1
7 10207 1 1 12 ASP O O 18.270 -6.107 11.438 1.00 . A A . 112 ASP O 1 1
7 10208 1 1 12 ASP OD1 O 17.830 -2.512 11.548 1.00 . A A . 112 ASP OD1 1 1
7 10209 1 1 12 ASP OD2 O 15.987 -3.589 12.073 1.00 . A A . 112 ASP OD2 1 1
7 10210 1 1 13 PHE C C 21.554 -4.284 13.060 1.00 . A A . 113 PHE C 1 1
7 10211 1 1 13 PHE CA C 20.796 -5.378 12.315 1.00 . A A . 113 PHE CA 1 1
7 10212 1 1 13 PHE CB C 21.764 -6.482 11.884 1.00 . A A . 113 PHE CB 1 1
7 10213 1 1 13 PHE CD1 C 20.377 -8.566 11.706 1.00 . A A . 113 PHE CD1 1 1
7 10214 1 1 13 PHE CD2 C 21.235 -7.601 9.701 1.00 . A A . 113 PHE CD2 1 1
7 10215 1 1 13 PHE CE1 C 19.775 -9.569 10.971 1.00 . A A . 113 PHE CE1 1 1
7 10216 1 1 13 PHE CE2 C 20.635 -8.602 8.960 1.00 . A A . 113 PHE CE2 1 1
7 10217 1 1 13 PHE CG C 21.112 -7.571 11.081 1.00 . A A . 113 PHE CG 1 1
7 10218 1 1 13 PHE CZ C 19.906 -9.588 9.596 1.00 . A A . 113 PHE CZ 1 1
7 10219 1 1 13 PHE H H 20.543 -4.143 10.614 1.00 . A A . 113 PHE H 1 1
7 10220 1 1 13 PHE HA H 20.054 -5.800 12.976 1.00 . A A . 113 PHE HA 1 1
7 10221 1 1 13 PHE HB2 H 22.547 -6.049 11.280 1.00 . A A . 113 PHE HB2 1 1
7 10222 1 1 13 PHE HB3 H 22.200 -6.932 12.763 1.00 . A A . 113 PHE HB3 1 1
7 10223 1 1 13 PHE HD1 H 20.274 -8.552 12.783 1.00 . A A . 113 PHE HD1 1 1
7 10224 1 1 13 PHE HD2 H 21.806 -6.832 9.203 1.00 . A A . 113 PHE HD2 1 1
7 10225 1 1 13 PHE HE1 H 19.206 -10.338 11.471 1.00 . A A . 113 PHE HE1 1 1
7 10226 1 1 13 PHE HE2 H 20.739 -8.615 7.886 1.00 . A A . 113 PHE HE2 1 1
7 10227 1 1 13 PHE HZ H 19.436 -10.371 9.019 1.00 . A A . 113 PHE HZ 1 1
7 10228 1 1 13 PHE N N 20.102 -4.832 11.154 1.00 . A A . 113 PHE N 1 1
7 10229 1 1 13 PHE O O 21.988 -3.298 12.465 1.00 . A A . 113 PHE O 1 1
7 10230 1 1 14 GLY C C 21.625 -3.067 16.399 1.00 . A A . 114 GLY C 1 1
7 10231 1 1 14 GLY CA C 22.413 -3.485 15.175 1.00 . A A . 114 GLY CA 1 1
7 10232 1 1 14 GLY H H 21.341 -5.270 14.789 1.00 . A A . 114 GLY H 1 1
7 10233 1 1 14 GLY HA2 H 23.355 -3.907 15.493 1.00 . A A . 114 GLY HA2 1 1
7 10234 1 1 14 GLY HA3 H 22.608 -2.612 14.570 1.00 . A A . 114 GLY HA3 1 1
7 10235 1 1 14 GLY N N 21.709 -4.465 14.368 1.00 . A A . 114 GLY N 1 1
7 10236 1 1 14 GLY O O 20.517 -2.541 16.283 1.00 . A A . 114 GLY O 1 1
7 10237 1 1 15 SER C C 21.811 -1.496 19.200 1.00 . A A . 115 SER C 1 1
7 10238 1 1 15 SER CA C 21.535 -2.950 18.829 1.00 . A A . 115 SER CA 1 1
7 10239 1 1 15 SER CB C 22.005 -3.873 19.955 1.00 . A A . 115 SER CB 1 1
7 10240 1 1 15 SER H H 23.079 -3.723 17.604 1.00 . A A . 115 SER H 1 1
7 10241 1 1 15 SER HA H 20.471 -3.078 18.691 1.00 . A A . 115 SER HA 1 1
7 10242 1 1 15 SER HB2 H 23.063 -3.732 20.114 1.00 . A A . 115 SER HB2 1 1
7 10243 1 1 15 SER HB3 H 21.469 -3.632 20.862 1.00 . A A . 115 SER HB3 1 1
7 10244 1 1 15 SER HG H 20.867 -5.465 19.863 1.00 . A A . 115 SER HG 1 1
7 10245 1 1 15 SER N N 22.194 -3.301 17.577 1.00 . A A . 115 SER N 1 1
7 10246 1 1 15 SER O O 20.903 -0.757 19.576 1.00 . A A . 115 SER O 1 1
7 10247 1 1 15 SER OG O 21.769 -5.233 19.632 1.00 . A A . 115 SER OG 1 1
7 10248 1 1 16 ASN C C 23.600 1.115 18.148 1.00 . A A . 116 ASN C 1 1
7 10249 1 1 16 ASN CA C 23.471 0.272 19.413 1.00 . A A . 116 ASN CA 1 1
7 10250 1 1 16 ASN CB C 24.797 0.271 20.176 1.00 . A A . 116 ASN CB 1 1
7 10251 1 1 16 ASN CG C 24.670 -0.346 21.555 1.00 . A A . 116 ASN CG 1 1
7 10252 1 1 16 ASN H H 23.753 -1.730 18.783 1.00 . A A . 116 ASN H 1 1
7 10253 1 1 16 ASN HA H 22.704 0.700 20.041 1.00 . A A . 116 ASN HA 1 1
7 10254 1 1 16 ASN HB2 H 25.527 -0.294 19.616 1.00 . A A . 116 ASN HB2 1 1
7 10255 1 1 16 ASN HB3 H 25.143 1.288 20.287 1.00 . A A . 116 ASN HB3 1 1
7 10256 1 1 16 ASN HD21 H 24.729 1.456 22.394 1.00 . A A . 116 ASN HD21 1 1
7 10257 1 1 16 ASN HD22 H 24.576 0.125 23.485 1.00 . A A . 116 ASN HD22 1 1
7 10258 1 1 16 ASN N N 23.073 -1.094 19.089 1.00 . A A . 116 ASN N 1 1
7 10259 1 1 16 ASN ND2 N 24.657 0.497 22.582 1.00 . A A . 116 ASN ND2 1 1
7 10260 1 1 16 ASN O O 24.613 1.780 17.935 1.00 . A A . 116 ASN O 1 1
7 10261 1 1 16 ASN OD1 O 24.584 -1.566 21.696 1.00 . A A . 116 ASN OD1 1 1
7 10262 1 1 17 GLN C C 22.003 3.243 16.290 1.00 . A A . 117 GLN C 1 1
7 10263 1 1 17 GLN CA C 22.564 1.843 16.069 1.00 . A A . 117 GLN CA 1 1
7 10264 1 1 17 GLN CB C 21.745 1.114 15.002 1.00 . A A . 117 GLN CB 1 1
7 10265 1 1 17 GLN CD C 23.713 0.708 13.471 1.00 . A A . 117 GLN CD 1 1
7 10266 1 1 17 GLN CG C 22.546 0.090 14.215 1.00 . A A . 117 GLN CG 1 1
7 10267 1 1 17 GLN H H 21.787 0.532 17.538 1.00 . A A . 117 GLN H 1 1
7 10268 1 1 17 GLN HA H 23.586 1.927 15.731 1.00 . A A . 117 GLN HA 1 1
7 10269 1 1 17 GLN HB2 H 20.923 0.605 15.482 1.00 . A A . 117 GLN HB2 1 1
7 10270 1 1 17 GLN HB3 H 21.353 1.842 14.308 1.00 . A A . 117 GLN HB3 1 1
7 10271 1 1 17 GLN HE21 H 22.498 1.311 12.017 1.00 . A A . 117 GLN HE21 1 1
7 10272 1 1 17 GLN HE22 H 24.167 1.712 11.816 1.00 . A A . 117 GLN HE22 1 1
7 10273 1 1 17 GLN HG2 H 22.929 -0.653 14.900 1.00 . A A . 117 GLN HG2 1 1
7 10274 1 1 17 GLN HG3 H 21.893 -0.386 13.499 1.00 . A A . 117 GLN HG3 1 1
7 10275 1 1 17 GLN N N 22.566 1.081 17.313 1.00 . A A . 117 GLN N 1 1
7 10276 1 1 17 GLN NE2 N 23.432 1.303 12.318 1.00 . A A . 117 GLN NE2 1 1
7 10277 1 1 17 GLN O O 20.829 3.406 16.620 1.00 . A A . 117 GLN O 1 1
7 10278 1 1 17 GLN OE1 O 24.856 0.651 13.927 1.00 . A A . 117 GLN OE1 1 1
7 10279 1 1 18 GLN C C 22.515 6.404 14.968 1.00 . A A . 118 GLN C 1 1
7 10280 1 1 18 GLN CA C 22.437 5.638 16.284 1.00 . A A . 118 GLN CA 1 1
7 10281 1 1 18 GLN CB C 23.312 6.320 17.337 1.00 . A A . 118 GLN CB 1 1
7 10282 1 1 18 GLN CD C 21.666 8.135 17.954 1.00 . A A . 118 GLN CD 1 1
7 10283 1 1 18 GLN CG C 23.063 7.814 17.460 1.00 . A A . 118 GLN CG 1 1
7 10284 1 1 18 GLN H H 23.773 4.057 15.841 1.00 . A A . 118 GLN H 1 1
7 10285 1 1 18 GLN HA H 21.413 5.637 16.626 1.00 . A A . 118 GLN HA 1 1
7 10286 1 1 18 GLN HB2 H 23.121 5.864 18.297 1.00 . A A . 118 GLN HB2 1 1
7 10287 1 1 18 GLN HB3 H 24.350 6.170 17.077 1.00 . A A . 118 GLN HB3 1 1
7 10288 1 1 18 GLN HE21 H 21.484 9.566 16.585 1.00 . A A . 118 GLN HE21 1 1
7 10289 1 1 18 GLN HE22 H 20.121 9.340 17.622 1.00 . A A . 118 GLN HE22 1 1
7 10290 1 1 18 GLN HG2 H 23.778 8.230 18.155 1.00 . A A . 118 GLN HG2 1 1
7 10291 1 1 18 GLN HG3 H 23.200 8.270 16.490 1.00 . A A . 118 GLN HG3 1 1
7 10292 1 1 18 GLN N N 22.850 4.251 16.104 1.00 . A A . 118 GLN N 1 1
7 10293 1 1 18 GLN NE2 N 21.026 9.113 17.324 1.00 . A A . 118 GLN NE2 1 1
7 10294 1 1 18 GLN O O 21.496 6.662 14.328 1.00 . A A . 118 GLN O 1 1
7 10295 1 1 18 GLN OE1 O 21.168 7.510 18.891 1.00 . A A . 118 GLN OE1 1 1
7 10296 1 1 19 ALA C C 23.501 6.678 12.122 1.00 . A A . 119 ALA C 1 1
7 10297 1 1 19 ALA CA C 23.940 7.500 13.329 1.00 . A A . 119 ALA CA 1 1
7 10298 1 1 19 ALA CB C 25.402 7.900 13.193 1.00 . A A . 119 ALA CB 1 1
7 10299 1 1 19 ALA H H 24.504 6.530 15.123 1.00 . A A . 119 ALA H 1 1
7 10300 1 1 19 ALA HA H 23.348 8.403 13.371 1.00 . A A . 119 ALA HA 1 1
7 10301 1 1 19 ALA HB1 H 25.477 8.785 12.578 1.00 . A A . 119 ALA HB1 1 1
7 10302 1 1 19 ALA HB2 H 25.811 8.105 14.171 1.00 . A A . 119 ALA HB2 1 1
7 10303 1 1 19 ALA HB3 H 25.954 7.094 12.734 1.00 . A A . 119 ALA HB3 1 1
7 10304 1 1 19 ALA N N 23.730 6.765 14.569 1.00 . A A . 119 ALA N 1 1
7 10305 1 1 19 ALA O O 24.201 5.759 11.698 1.00 . A A . 119 ALA O 1 1
7 10306 1 1 20 MET C C 21.116 7.273 9.458 1.00 . A A . 120 MET C 1 1
7 10307 1 1 20 MET CA C 21.806 6.307 10.415 1.00 . A A . 120 MET CA 1 1
7 10308 1 1 20 MET CB C 20.824 5.222 10.860 1.00 . A A . 120 MET CB 1 1
7 10309 1 1 20 MET CE C 19.989 4.213 13.873 1.00 . A A . 120 MET CE 1 1
7 10310 1 1 20 MET CG C 19.617 5.765 11.608 1.00 . A A . 120 MET CG 1 1
7 10311 1 1 20 MET H H 21.825 7.757 11.957 1.00 . A A . 120 MET H 1 1
7 10312 1 1 20 MET HA H 22.635 5.841 9.903 1.00 . A A . 120 MET HA 1 1
7 10313 1 1 20 MET HB2 H 20.471 4.692 9.988 1.00 . A A . 120 MET HB2 1 1
7 10314 1 1 20 MET HB3 H 21.339 4.529 11.509 1.00 . A A . 120 MET HB3 1 1
7 10315 1 1 20 MET HE1 H 19.888 3.202 14.241 1.00 . A A . 120 MET HE1 1 1
7 10316 1 1 20 MET HE2 H 20.982 4.353 13.473 1.00 . A A . 120 MET HE2 1 1
7 10317 1 1 20 MET HE3 H 19.826 4.908 14.683 1.00 . A A . 120 MET HE3 1 1
7 10318 1 1 20 MET HG2 H 19.944 6.553 12.270 1.00 . A A . 120 MET HG2 1 1
7 10319 1 1 20 MET HG3 H 18.918 6.168 10.890 1.00 . A A . 120 MET HG3 1 1
7 10320 1 1 20 MET N N 22.338 7.015 11.574 1.00 . A A . 120 MET N 1 1
7 10321 1 1 20 MET O O 20.309 8.112 9.859 1.00 . A A . 120 MET O 1 1
7 10322 1 1 20 MET SD S 18.779 4.502 12.585 1.00 . A A . 120 MET SD 1 1
7 10323 1 1 21 PRO C C 19.383 7.712 6.881 1.00 . A A . 121 PRO C 1 1
7 10324 1 1 21 PRO CA C 20.860 8.008 7.120 1.00 . A A . 121 PRO CA 1 1
7 10325 1 1 21 PRO CB C 21.683 7.660 5.877 1.00 . A A . 121 PRO CB 1 1
7 10326 1 1 21 PRO CD C 22.392 6.176 7.612 1.00 . A A . 121 PRO CD 1 1
7 10327 1 1 21 PRO CG C 22.179 6.278 6.127 1.00 . A A . 121 PRO CG 1 1
7 10328 1 1 21 PRO HA H 20.982 9.056 7.353 1.00 . A A . 121 PRO HA 1 1
7 10329 1 1 21 PRO HB2 H 21.052 7.703 5.001 1.00 . A A . 121 PRO HB2 1 1
7 10330 1 1 21 PRO HB3 H 22.499 8.360 5.774 1.00 . A A . 121 PRO HB3 1 1
7 10331 1 1 21 PRO HD2 H 22.164 5.178 7.958 1.00 . A A . 121 PRO HD2 1 1
7 10332 1 1 21 PRO HD3 H 23.407 6.443 7.866 1.00 . A A . 121 PRO HD3 1 1
7 10333 1 1 21 PRO HG2 H 21.441 5.559 5.803 1.00 . A A . 121 PRO HG2 1 1
7 10334 1 1 21 PRO HG3 H 23.111 6.123 5.603 1.00 . A A . 121 PRO HG3 1 1
7 10335 1 1 21 PRO N N 21.438 7.154 8.161 1.00 . A A . 121 PRO N 1 1
7 10336 1 1 21 PRO O O 18.736 7.039 7.685 1.00 . A A . 121 PRO O 1 1
7 10337 1 1 22 LEU C C 17.324 7.098 4.208 1.00 . A A . 122 LEU C 1 1
7 10338 1 1 22 LEU CA C 17.454 8.006 5.426 1.00 . A A . 122 LEU CA 1 1
7 10339 1 1 22 LEU CB C 16.768 9.346 5.154 1.00 . A A . 122 LEU CB 1 1
7 10340 1 1 22 LEU CD1 C 18.165 9.871 3.139 1.00 . A A . 122 LEU CD1 1 1
7 10341 1 1 22 LEU CD2 C 16.809 11.673 4.221 1.00 . A A . 122 LEU CD2 1 1
7 10342 1 1 22 LEU CG C 17.619 10.406 4.454 1.00 . A A . 122 LEU CG 1 1
7 10343 1 1 22 LEU H H 19.420 8.745 5.170 1.00 . A A . 122 LEU H 1 1
7 10344 1 1 22 LEU HA H 16.973 7.530 6.268 1.00 . A A . 122 LEU HA 1 1
7 10345 1 1 22 LEU HB2 H 15.904 9.156 4.535 1.00 . A A . 122 LEU HB2 1 1
7 10346 1 1 22 LEU HB3 H 16.446 9.751 6.103 1.00 . A A . 122 LEU HB3 1 1
7 10347 1 1 22 LEU HD11 H 18.300 10.687 2.447 1.00 . A A . 122 LEU HD11 1 1
7 10348 1 1 22 LEU HD12 H 17.467 9.158 2.724 1.00 . A A . 122 LEU HD12 1 1
7 10349 1 1 22 LEU HD13 H 19.114 9.385 3.315 1.00 . A A . 122 LEU HD13 1 1
7 10350 1 1 22 LEU HD21 H 15.885 11.422 3.721 1.00 . A A . 122 LEU HD21 1 1
7 10351 1 1 22 LEU HD22 H 17.378 12.356 3.608 1.00 . A A . 122 LEU HD22 1 1
7 10352 1 1 22 LEU HD23 H 16.590 12.140 5.171 1.00 . A A . 122 LEU HD23 1 1
7 10353 1 1 22 LEU HG H 18.460 10.658 5.086 1.00 . A A . 122 LEU HG 1 1
7 10354 1 1 22 LEU N N 18.855 8.218 5.772 1.00 . A A . 122 LEU N 1 1
7 10355 1 1 22 LEU O O 16.217 6.764 3.785 1.00 . A A . 122 LEU O 1 1
7 10356 1 1 23 TYR C C 19.160 4.505 2.793 1.00 . A A . 123 TYR C 1 1
7 10357 1 1 23 TYR CA C 18.476 5.832 2.478 1.00 . A A . 123 TYR CA 1 1
7 10358 1 1 23 TYR CB C 19.188 6.522 1.313 1.00 . A A . 123 TYR CB 1 1
7 10359 1 1 23 TYR CD1 C 18.158 4.901 -0.327 1.00 . A A . 123 TYR CD1 1 1
7 10360 1 1 23 TYR CD2 C 20.369 5.681 -0.755 1.00 . A A . 123 TYR CD2 1 1
7 10361 1 1 23 TYR CE1 C 18.201 4.135 -1.475 1.00 . A A . 123 TYR CE1 1 1
7 10362 1 1 23 TYR CE2 C 20.420 4.920 -1.906 1.00 . A A . 123 TYR CE2 1 1
7 10363 1 1 23 TYR CG C 19.239 5.686 0.054 1.00 . A A . 123 TYR CG 1 1
7 10364 1 1 23 TYR CZ C 19.334 4.148 -2.262 1.00 . A A . 123 TYR CZ 1 1
7 10365 1 1 23 TYR H H 19.313 7.002 4.031 1.00 . A A . 123 TYR H 1 1
7 10366 1 1 23 TYR HA H 17.451 5.638 2.196 1.00 . A A . 123 TYR HA 1 1
7 10367 1 1 23 TYR HB2 H 18.674 7.441 1.079 1.00 . A A . 123 TYR HB2 1 1
7 10368 1 1 23 TYR HB3 H 20.204 6.747 1.604 1.00 . A A . 123 TYR HB3 1 1
7 10369 1 1 23 TYR HD1 H 17.272 4.894 0.292 1.00 . A A . 123 TYR HD1 1 1
7 10370 1 1 23 TYR HD2 H 21.218 6.287 -0.473 1.00 . A A . 123 TYR HD2 1 1
7 10371 1 1 23 TYR HE1 H 17.350 3.531 -1.754 1.00 . A A . 123 TYR HE1 1 1
7 10372 1 1 23 TYR HE2 H 21.307 4.929 -2.522 1.00 . A A . 123 TYR HE2 1 1
7 10373 1 1 23 TYR HH H 19.867 2.578 -3.235 1.00 . A A . 123 TYR HH 1 1
7 10374 1 1 23 TYR N N 18.462 6.702 3.648 1.00 . A A . 123 TYR N 1 1
7 10375 1 1 23 TYR O O 18.983 3.518 2.079 1.00 . A A . 123 TYR O 1 1
7 10376 1 1 23 TYR OH O 19.380 3.387 -3.408 1.00 . A A . 123 TYR OH 1 1
7 10377 1 1 24 ARG C C 20.454 3.019 5.768 1.00 . A A . 124 ARG C 1 1
7 10378 1 1 24 ARG CA C 20.652 3.286 4.279 1.00 . A A . 124 ARG CA 1 1
7 10379 1 1 24 ARG CB C 22.144 3.417 3.967 1.00 . A A . 124 ARG CB 1 1
7 10380 1 1 24 ARG CD C 22.527 3.836 1.519 1.00 . A A . 124 ARG CD 1 1
7 10381 1 1 24 ARG CG C 22.544 2.804 2.635 1.00 . A A . 124 ARG CG 1 1
7 10382 1 1 24 ARG CZ C 23.508 4.045 -0.726 1.00 . A A . 124 ARG CZ 1 1
7 10383 1 1 24 ARG H H 20.042 5.309 4.397 1.00 . A A . 124 ARG H 1 1
7 10384 1 1 24 ARG HA H 20.248 2.455 3.720 1.00 . A A . 124 ARG HA 1 1
7 10385 1 1 24 ARG HB2 H 22.405 4.465 3.948 1.00 . A A . 124 ARG HB2 1 1
7 10386 1 1 24 ARG HB3 H 22.707 2.929 4.748 1.00 . A A . 124 ARG HB3 1 1
7 10387 1 1 24 ARG HD2 H 21.510 4.166 1.368 1.00 . A A . 124 ARG HD2 1 1
7 10388 1 1 24 ARG HD3 H 23.138 4.675 1.814 1.00 . A A . 124 ARG HD3 1 1
7 10389 1 1 24 ARG HE H 23.033 2.319 0.154 1.00 . A A . 124 ARG HE 1 1
7 10390 1 1 24 ARG HG2 H 23.542 2.399 2.721 1.00 . A A . 124 ARG HG2 1 1
7 10391 1 1 24 ARG HG3 H 21.852 2.011 2.393 1.00 . A A . 124 ARG HG3 1 1
7 10392 1 1 24 ARG HH11 H 23.192 5.796 0.231 1.00 . A A . 124 ARG HH11 1 1
7 10393 1 1 24 ARG HH12 H 23.884 5.930 -1.352 1.00 . A A . 124 ARG HH12 1 1
7 10394 1 1 24 ARG HH21 H 23.943 2.482 -1.931 1.00 . A A . 124 ARG HH21 1 1
7 10395 1 1 24 ARG HH22 H 24.310 4.044 -2.581 1.00 . A A . 124 ARG HH22 1 1
7 10396 1 1 24 ARG N N 19.941 4.490 3.868 1.00 . A A . 124 ARG N 1 1
7 10397 1 1 24 ARG NE N 23.040 3.293 0.264 1.00 . A A . 124 ARG NE 1 1
7 10398 1 1 24 ARG NH1 N 23.529 5.365 -0.606 1.00 . A A . 124 ARG NH1 1 1
7 10399 1 1 24 ARG NH2 N 23.958 3.477 -1.837 1.00 . A A . 124 ARG NH2 1 1
7 10400 1 1 24 ARG O O 21.278 3.412 6.595 1.00 . A A . 124 ARG O 1 1
7 10401 1 1 25 VAL C C 20.087 1.077 8.079 1.00 . A A . 125 VAL C 1 1
7 10402 1 1 25 VAL CA C 19.051 2.029 7.493 1.00 . A A . 125 VAL CA 1 1
7 10403 1 1 25 VAL CB C 17.653 1.396 7.628 1.00 . A A . 125 VAL CB 1 1
7 10404 1 1 25 VAL CG1 C 17.289 1.214 9.094 1.00 . A A . 125 VAL CG1 1 1
7 10405 1 1 25 VAL CG2 C 16.613 2.245 6.913 1.00 . A A . 125 VAL CG2 1 1
7 10406 1 1 25 VAL H H 18.738 2.062 5.400 1.00 . A A . 125 VAL H 1 1
7 10407 1 1 25 VAL HA H 19.062 2.950 8.058 1.00 . A A . 125 VAL HA 1 1
7 10408 1 1 25 VAL HB H 17.675 0.422 7.162 1.00 . A A . 125 VAL HB 1 1
7 10409 1 1 25 VAL HG11 H 16.214 1.177 9.196 1.00 . A A . 125 VAL HG11 1 1
7 10410 1 1 25 VAL HG12 H 17.718 0.293 9.460 1.00 . A A . 125 VAL HG12 1 1
7 10411 1 1 25 VAL HG13 H 17.676 2.044 9.667 1.00 . A A . 125 VAL HG13 1 1
7 10412 1 1 25 VAL HG21 H 16.962 3.264 6.847 1.00 . A A . 125 VAL HG21 1 1
7 10413 1 1 25 VAL HG22 H 16.451 1.853 5.920 1.00 . A A . 125 VAL HG22 1 1
7 10414 1 1 25 VAL HG23 H 15.684 2.218 7.466 1.00 . A A . 125 VAL HG23 1 1
7 10415 1 1 25 VAL N N 19.357 2.349 6.104 1.00 . A A . 125 VAL N 1 1
7 10416 1 1 25 VAL O O 20.163 0.898 9.294 1.00 . A A . 125 VAL O 1 1
7 10417 1 1 26 GLU C C 23.126 -0.409 6.708 1.00 . A A . 126 GLU C 1 1
7 10418 1 1 26 GLU CA C 21.916 -0.467 7.637 1.00 . A A . 126 GLU CA 1 1
7 10419 1 1 26 GLU CB C 21.360 -1.891 7.680 1.00 . A A . 126 GLU CB 1 1
7 10420 1 1 26 GLU CD C 20.603 -3.905 6.355 1.00 . A A . 126 GLU CD 1 1
7 10421 1 1 26 GLU CG C 21.331 -2.575 6.323 1.00 . A A . 126 GLU CG 1 1
7 10422 1 1 26 GLU H H 20.775 0.653 6.249 1.00 . A A . 126 GLU H 1 1
7 10423 1 1 26 GLU HA H 22.227 -0.182 8.631 1.00 . A A . 126 GLU HA 1 1
7 10424 1 1 26 GLU HB2 H 21.970 -2.483 8.346 1.00 . A A . 126 GLU HB2 1 1
7 10425 1 1 26 GLU HB3 H 20.351 -1.859 8.064 1.00 . A A . 126 GLU HB3 1 1
7 10426 1 1 26 GLU HG2 H 20.833 -1.926 5.618 1.00 . A A . 126 GLU HG2 1 1
7 10427 1 1 26 GLU HG3 H 22.347 -2.744 5.999 1.00 . A A . 126 GLU HG3 1 1
7 10428 1 1 26 GLU N N 20.884 0.469 7.206 1.00 . A A . 126 GLU N 1 1
7 10429 1 1 26 GLU O O 23.029 -0.015 5.546 1.00 . A A . 126 GLU O 1 1
7 10430 1 1 26 GLU OE1 O 20.894 -4.718 7.258 1.00 . A A . 126 GLU OE1 1 1
7 10431 1 1 26 GLU OE2 O 19.744 -4.133 5.479 1.00 . A A . 126 GLU OE2 1 1
7 10432 1 1 27 PRO C C 25.553 -1.881 5.376 1.00 . A A . 127 PRO C 1 1
7 10433 1 1 27 PRO CA C 25.544 -0.816 6.467 1.00 . A A . 127 PRO CA 1 1
7 10434 1 1 27 PRO CB C 26.606 -1.124 7.526 1.00 . A A . 127 PRO CB 1 1
7 10435 1 1 27 PRO CD C 24.482 -1.294 8.610 1.00 . A A . 127 PRO CD 1 1
7 10436 1 1 27 PRO CG C 25.874 -1.864 8.592 1.00 . A A . 127 PRO CG 1 1
7 10437 1 1 27 PRO HA H 25.743 0.150 6.026 1.00 . A A . 127 PRO HA 1 1
7 10438 1 1 27 PRO HB2 H 27.387 -1.730 7.089 1.00 . A A . 127 PRO HB2 1 1
7 10439 1 1 27 PRO HB3 H 27.024 -0.203 7.901 1.00 . A A . 127 PRO HB3 1 1
7 10440 1 1 27 PRO HD2 H 23.763 -2.063 8.851 1.00 . A A . 127 PRO HD2 1 1
7 10441 1 1 27 PRO HD3 H 24.417 -0.479 9.315 1.00 . A A . 127 PRO HD3 1 1
7 10442 1 1 27 PRO HG2 H 25.845 -2.916 8.356 1.00 . A A . 127 PRO HG2 1 1
7 10443 1 1 27 PRO HG3 H 26.355 -1.704 9.545 1.00 . A A . 127 PRO HG3 1 1
7 10444 1 1 27 PRO N N 24.293 -0.812 7.232 1.00 . A A . 127 PRO N 1 1
7 10445 1 1 27 PRO O O 25.045 -2.986 5.569 1.00 . A A . 127 PRO O 1 1
7 10446 1 1 28 VAL C C 27.051 -3.695 3.464 1.00 . A A . 128 VAL C 1 1
7 10447 1 1 28 VAL CA C 26.212 -2.472 3.109 1.00 . A A . 128 VAL CA 1 1
7 10448 1 1 28 VAL CB C 26.812 -1.797 1.861 1.00 . A A . 128 VAL CB 1 1
7 10449 1 1 28 VAL CG1 C 28.292 -1.513 2.067 1.00 . A A . 128 VAL CG1 1 1
7 10450 1 1 28 VAL CG2 C 26.593 -2.663 0.630 1.00 . A A . 128 VAL CG2 1 1
7 10451 1 1 28 VAL H H 26.522 -0.648 4.136 1.00 . A A . 128 VAL H 1 1
7 10452 1 1 28 VAL HA H 25.208 -2.793 2.871 1.00 . A A . 128 VAL HA 1 1
7 10453 1 1 28 VAL HB H 26.305 -0.856 1.707 1.00 . A A . 128 VAL HB 1 1
7 10454 1 1 28 VAL HG11 H 28.526 -0.531 1.682 1.00 . A A . 128 VAL HG11 1 1
7 10455 1 1 28 VAL HG12 H 28.523 -1.553 3.121 1.00 . A A . 128 VAL HG12 1 1
7 10456 1 1 28 VAL HG13 H 28.877 -2.254 1.541 1.00 . A A . 128 VAL HG13 1 1
7 10457 1 1 28 VAL HG21 H 27.548 -2.935 0.205 1.00 . A A . 128 VAL HG21 1 1
7 10458 1 1 28 VAL HG22 H 26.056 -3.557 0.911 1.00 . A A . 128 VAL HG22 1 1
7 10459 1 1 28 VAL HG23 H 26.017 -2.113 -0.101 1.00 . A A . 128 VAL HG23 1 1
7 10460 1 1 28 VAL N N 26.135 -1.543 4.230 1.00 . A A . 128 VAL N 1 1
7 10461 1 1 28 VAL O O 28.068 -3.585 4.150 1.00 . A A . 128 VAL O 1 1
7 10462 1 1 29 TYR C C 28.163 -6.527 2.059 1.00 . A A . 129 TYR C 1 1
7 10463 1 1 29 TYR CA C 27.328 -6.104 3.263 1.00 . A A . 129 TYR CA 1 1
7 10464 1 1 29 TYR CB C 26.338 -7.212 3.627 1.00 . A A . 129 TYR CB 1 1
7 10465 1 1 29 TYR CD1 C 26.194 -7.016 6.140 1.00 . A A . 129 TYR CD1 1 1
7 10466 1 1 29 TYR CD2 C 27.056 -9.038 5.216 1.00 . A A . 129 TYR CD2 1 1
7 10467 1 1 29 TYR CE1 C 26.371 -7.518 7.415 1.00 . A A . 129 TYR CE1 1 1
7 10468 1 1 29 TYR CE2 C 27.235 -9.548 6.488 1.00 . A A . 129 TYR CE2 1 1
7 10469 1 1 29 TYR CG C 26.533 -7.765 5.020 1.00 . A A . 129 TYR CG 1 1
7 10470 1 1 29 TYR CZ C 26.892 -8.784 7.584 1.00 . A A . 129 TYR CZ 1 1
7 10471 1 1 29 TYR H H 25.801 -4.883 2.453 1.00 . A A . 129 TYR H 1 1
7 10472 1 1 29 TYR HA H 27.988 -5.934 4.102 1.00 . A A . 129 TYR HA 1 1
7 10473 1 1 29 TYR HB2 H 25.334 -6.823 3.562 1.00 . A A . 129 TYR HB2 1 1
7 10474 1 1 29 TYR HB3 H 26.449 -8.027 2.927 1.00 . A A . 129 TYR HB3 1 1
7 10475 1 1 29 TYR HD1 H 25.786 -6.025 6.004 1.00 . A A . 129 TYR HD1 1 1
7 10476 1 1 29 TYR HD2 H 27.324 -9.634 4.356 1.00 . A A . 129 TYR HD2 1 1
7 10477 1 1 29 TYR HE1 H 26.102 -6.920 8.273 1.00 . A A . 129 TYR HE1 1 1
7 10478 1 1 29 TYR HE2 H 27.643 -10.539 6.620 1.00 . A A . 129 TYR HE2 1 1
7 10479 1 1 29 TYR HH H 26.233 -9.265 9.324 1.00 . A A . 129 TYR HH 1 1
7 10480 1 1 29 TYR N N 26.618 -4.859 2.994 1.00 . A A . 129 TYR N 1 1
7 10481 1 1 29 TYR O O 27.768 -6.354 0.905 1.00 . A A . 129 TYR O 1 1
7 10482 1 1 29 TYR OH O 27.068 -9.288 8.852 1.00 . A A . 129 TYR OH 1 1
7 10483 1 1 30 PRO C C 29.733 -8.783 0.548 1.00 . A A . 130 PRO C 1 1
7 10484 1 1 30 PRO CA C 30.263 -7.556 1.283 1.00 . A A . 130 PRO CA 1 1
7 10485 1 1 30 PRO CB C 31.538 -7.906 2.055 1.00 . A A . 130 PRO CB 1 1
7 10486 1 1 30 PRO CD C 29.882 -7.332 3.682 1.00 . A A . 130 PRO CD 1 1
7 10487 1 1 30 PRO CG C 31.071 -8.220 3.435 1.00 . A A . 130 PRO CG 1 1
7 10488 1 1 30 PRO HA H 30.476 -6.774 0.569 1.00 . A A . 130 PRO HA 1 1
7 10489 1 1 30 PRO HB2 H 32.017 -8.759 1.596 1.00 . A A . 130 PRO HB2 1 1
7 10490 1 1 30 PRO HB3 H 32.210 -7.061 2.049 1.00 . A A . 130 PRO HB3 1 1
7 10491 1 1 30 PRO HD2 H 29.156 -7.837 4.301 1.00 . A A . 130 PRO HD2 1 1
7 10492 1 1 30 PRO HD3 H 30.193 -6.405 4.141 1.00 . A A . 130 PRO HD3 1 1
7 10493 1 1 30 PRO HG2 H 30.783 -9.258 3.498 1.00 . A A . 130 PRO HG2 1 1
7 10494 1 1 30 PRO HG3 H 31.855 -8.002 4.146 1.00 . A A . 130 PRO HG3 1 1
7 10495 1 1 30 PRO N N 29.347 -7.095 2.331 1.00 . A A . 130 PRO N 1 1
7 10496 1 1 30 PRO O O 28.558 -9.130 0.668 1.00 . A A . 130 PRO O 1 1
7 10497 1 1 31 SER C C 31.040 -11.833 -0.530 1.00 . A A . 131 SER C 1 1
7 10498 1 1 31 SER CA C 30.224 -10.621 -0.970 1.00 . A A . 131 SER CA 1 1
7 10499 1 1 31 SER CB C 30.417 -10.379 -2.468 1.00 . A A . 131 SER CB 1 1
7 10500 1 1 31 SER H H 31.529 -9.109 -0.267 1.00 . A A . 131 SER H 1 1
7 10501 1 1 31 SER HA H 29.180 -10.816 -0.777 1.00 . A A . 131 SER HA 1 1
7 10502 1 1 31 SER HB2 H 31.394 -9.955 -2.639 1.00 . A A . 131 SER HB2 1 1
7 10503 1 1 31 SER HB3 H 30.335 -11.319 -2.995 1.00 . A A . 131 SER HB3 1 1
7 10504 1 1 31 SER HG H 29.867 -8.788 -3.469 1.00 . A A . 131 SER HG 1 1
7 10505 1 1 31 SER N N 30.606 -9.435 -0.212 1.00 . A A . 131 SER N 1 1
7 10506 1 1 31 SER O O 30.567 -12.967 -0.587 1.00 . A A . 131 SER O 1 1
7 10507 1 1 31 SER OG O 29.437 -9.487 -2.971 1.00 . A A . 131 SER OG 1 1
7 10508 1 1 32 ARG C C 32.938 -12.949 1.839 1.00 . A A . 132 ARG C 1 1
7 10509 1 1 32 ARG CA C 33.153 -12.652 0.358 1.00 . A A . 132 ARG CA 1 1
7 10510 1 1 32 ARG CB C 34.614 -12.273 0.110 1.00 . A A . 132 ARG CB 1 1
7 10511 1 1 32 ARG CD C 35.969 -14.218 -0.723 1.00 . A A . 132 ARG CD 1 1
7 10512 1 1 32 ARG CG C 35.599 -13.369 0.482 1.00 . A A . 132 ARG CG 1 1
7 10513 1 1 32 ARG CZ C 36.832 -13.871 -2.999 1.00 . A A . 132 ARG CZ 1 1
7 10514 1 1 32 ARG H H 32.591 -10.656 -0.069 1.00 . A A . 132 ARG H 1 1
7 10515 1 1 32 ARG HA H 32.918 -13.538 -0.212 1.00 . A A . 132 ARG HA 1 1
7 10516 1 1 32 ARG HB2 H 34.742 -12.045 -0.938 1.00 . A A . 132 ARG HB2 1 1
7 10517 1 1 32 ARG HB3 H 34.850 -11.395 0.692 1.00 . A A . 132 ARG HB3 1 1
7 10518 1 1 32 ARG HD2 H 36.629 -15.010 -0.400 1.00 . A A . 132 ARG HD2 1 1
7 10519 1 1 32 ARG HD3 H 35.068 -14.647 -1.135 1.00 . A A . 132 ARG HD3 1 1
7 10520 1 1 32 ARG HE H 36.960 -12.543 -1.517 1.00 . A A . 132 ARG HE 1 1
7 10521 1 1 32 ARG HG2 H 36.496 -12.915 0.878 1.00 . A A . 132 ARG HG2 1 1
7 10522 1 1 32 ARG HG3 H 35.152 -14.002 1.234 1.00 . A A . 132 ARG HG3 1 1
7 10523 1 1 32 ARG HH11 H 35.941 -15.658 -2.691 1.00 . A A . 132 ARG HH11 1 1
7 10524 1 1 32 ARG HH12 H 36.553 -15.401 -4.291 1.00 . A A . 132 ARG HH12 1 1
7 10525 1 1 32 ARG HH21 H 37.770 -12.192 -3.620 1.00 . A A . 132 ARG HH21 1 1
7 10526 1 1 32 ARG HH22 H 37.594 -13.429 -4.818 1.00 . A A . 132 ARG HH22 1 1
7 10527 1 1 32 ARG N N 32.270 -11.582 -0.091 1.00 . A A . 132 ARG N 1 1
7 10528 1 1 32 ARG NE N 36.639 -13.436 -1.759 1.00 . A A . 132 ARG NE 1 1
7 10529 1 1 32 ARG NH1 N 36.408 -15.076 -3.356 1.00 . A A . 132 ARG NH1 1 1
7 10530 1 1 32 ARG NH2 N 37.450 -13.101 -3.886 1.00 . A A . 132 ARG NH2 1 1
7 10531 1 1 32 ARG O O 32.623 -14.077 2.217 1.00 . A A . 132 ARG O 1 1
7 10532 1 1 33 ALA C C 31.568 -12.673 4.438 1.00 . A A . 133 ALA C 1 1
7 10533 1 1 33 ALA CA C 32.934 -12.080 4.112 1.00 . A A . 133 ALA CA 1 1
7 10534 1 1 33 ALA CB C 33.109 -10.739 4.809 1.00 . A A . 133 ALA CB 1 1
7 10535 1 1 33 ALA H H 33.361 -11.053 2.312 1.00 . A A . 133 ALA H 1 1
7 10536 1 1 33 ALA HA H 33.701 -12.749 4.474 1.00 . A A . 133 ALA HA 1 1
7 10537 1 1 33 ALA HB1 H 33.472 -10.901 5.814 1.00 . A A . 133 ALA HB1 1 1
7 10538 1 1 33 ALA HB2 H 33.821 -10.139 4.262 1.00 . A A . 133 ALA HB2 1 1
7 10539 1 1 33 ALA HB3 H 32.160 -10.227 4.848 1.00 . A A . 133 ALA HB3 1 1
7 10540 1 1 33 ALA N N 33.111 -11.928 2.673 1.00 . A A . 133 ALA N 1 1
7 10541 1 1 33 ALA O O 31.395 -13.336 5.462 1.00 . A A . 133 ALA O 1 1
7 10542 1 1 34 LEU C C 29.206 -14.456 3.589 1.00 . A A . 134 LEU C 1 1
7 10543 1 1 34 LEU CA C 29.246 -12.941 3.758 1.00 . A A . 134 LEU CA 1 1
7 10544 1 1 34 LEU CB C 28.283 -12.281 2.769 1.00 . A A . 134 LEU CB 1 1
7 10545 1 1 34 LEU CD1 C 26.008 -11.952 3.768 1.00 . A A . 134 LEU CD1 1 1
7 10546 1 1 34 LEU CD2 C 26.231 -12.748 1.408 1.00 . A A . 134 LEU CD2 1 1
7 10547 1 1 34 LEU CG C 26.839 -12.782 2.802 1.00 . A A . 134 LEU CG 1 1
7 10548 1 1 34 LEU H H 30.796 -11.897 2.766 1.00 . A A . 134 LEU H 1 1
7 10549 1 1 34 LEU HA H 28.941 -12.694 4.764 1.00 . A A . 134 LEU HA 1 1
7 10550 1 1 34 LEU HB2 H 28.270 -11.222 2.977 1.00 . A A . 134 LEU HB2 1 1
7 10551 1 1 34 LEU HB3 H 28.669 -12.445 1.773 1.00 . A A . 134 LEU HB3 1 1
7 10552 1 1 34 LEU HD11 H 26.589 -11.739 4.653 1.00 . A A . 134 LEU HD11 1 1
7 10553 1 1 34 LEU HD12 H 25.120 -12.502 4.044 1.00 . A A . 134 LEU HD12 1 1
7 10554 1 1 34 LEU HD13 H 25.723 -11.024 3.293 1.00 . A A . 134 LEU HD13 1 1
7 10555 1 1 34 LEU HD21 H 25.177 -12.978 1.469 1.00 . A A . 134 LEU HD21 1 1
7 10556 1 1 34 LEU HD22 H 26.723 -13.479 0.783 1.00 . A A . 134 LEU HD22 1 1
7 10557 1 1 34 LEU HD23 H 26.362 -11.764 0.981 1.00 . A A . 134 LEU HD23 1 1
7 10558 1 1 34 LEU HG H 26.828 -13.806 3.149 1.00 . A A . 134 LEU HG 1 1
7 10559 1 1 34 LEU N N 30.599 -12.431 3.562 1.00 . A A . 134 LEU N 1 1
7 10560 1 1 34 LEU O O 28.782 -15.181 4.489 1.00 . A A . 134 LEU O 1 1
7 10561 1 1 35 LYS C C 30.666 -17.082 3.046 1.00 . A A . 135 LYS C 1 1
7 10562 1 1 35 LYS CA C 29.671 -16.359 2.144 1.00 . A A . 135 LYS CA 1 1
7 10563 1 1 35 LYS CB C 30.028 -16.601 0.675 1.00 . A A . 135 LYS CB 1 1
7 10564 1 1 35 LYS CD C 29.312 -16.469 -1.729 1.00 . A A . 135 LYS CD 1 1
7 10565 1 1 35 LYS CE C 30.303 -15.509 -2.368 1.00 . A A . 135 LYS CE 1 1
7 10566 1 1 35 LYS CG C 28.991 -16.068 -0.299 1.00 . A A . 135 LYS CG 1 1
7 10567 1 1 35 LYS H H 29.978 -14.301 1.751 1.00 . A A . 135 LYS H 1 1
7 10568 1 1 35 LYS HA H 28.682 -16.749 2.334 1.00 . A A . 135 LYS HA 1 1
7 10569 1 1 35 LYS HB2 H 30.972 -16.120 0.463 1.00 . A A . 135 LYS HB2 1 1
7 10570 1 1 35 LYS HB3 H 30.131 -17.664 0.513 1.00 . A A . 135 LYS HB3 1 1
7 10571 1 1 35 LYS HD2 H 29.738 -17.461 -1.729 1.00 . A A . 135 LYS HD2 1 1
7 10572 1 1 35 LYS HD3 H 28.399 -16.467 -2.307 1.00 . A A . 135 LYS HD3 1 1
7 10573 1 1 35 LYS HE2 H 30.903 -15.060 -1.590 1.00 . A A . 135 LYS HE2 1 1
7 10574 1 1 35 LYS HE3 H 30.941 -16.065 -3.039 1.00 . A A . 135 LYS HE3 1 1
7 10575 1 1 35 LYS HG2 H 28.023 -16.466 -0.033 1.00 . A A . 135 LYS HG2 1 1
7 10576 1 1 35 LYS HG3 H 28.970 -14.989 -0.233 1.00 . A A . 135 LYS HG3 1 1
7 10577 1 1 35 LYS HZ1 H 28.690 -14.763 -3.466 1.00 . A A . 135 LYS HZ1 1 1
7 10578 1 1 35 LYS HZ2 H 30.191 -14.157 -3.956 1.00 . A A . 135 LYS HZ2 1 1
7 10579 1 1 35 LYS HZ3 H 29.478 -13.596 -2.528 1.00 . A A . 135 LYS HZ3 1 1
7 10580 1 1 35 LYS N N 29.652 -14.930 2.430 1.00 . A A . 135 LYS N 1 1
7 10581 1 1 35 LYS NZ N 29.617 -14.431 -3.133 1.00 . A A . 135 LYS NZ 1 1
7 10582 1 1 35 LYS O O 30.439 -18.223 3.447 1.00 . A A . 135 LYS O 1 1
7 10583 1 1 36 ARG C C 32.194 -17.510 5.517 1.00 . A A . 136 ARG C 1 1
7 10584 1 1 36 ARG CA C 32.798 -16.988 4.216 1.00 . A A . 136 ARG CA 1 1
7 10585 1 1 36 ARG CB C 33.879 -15.950 4.523 1.00 . A A . 136 ARG CB 1 1
7 10586 1 1 36 ARG CD C 35.151 -16.801 6.516 1.00 . A A . 136 ARG CD 1 1
7 10587 1 1 36 ARG CG C 35.183 -16.556 5.016 1.00 . A A . 136 ARG CG 1 1
7 10588 1 1 36 ARG CZ C 36.948 -18.434 6.904 1.00 . A A . 136 ARG CZ 1 1
7 10589 1 1 36 ARG H H 31.893 -15.503 3.010 1.00 . A A . 136 ARG H 1 1
7 10590 1 1 36 ARG HA H 33.246 -17.814 3.684 1.00 . A A . 136 ARG HA 1 1
7 10591 1 1 36 ARG HB2 H 34.086 -15.387 3.625 1.00 . A A . 136 ARG HB2 1 1
7 10592 1 1 36 ARG HB3 H 33.509 -15.278 5.283 1.00 . A A . 136 ARG HB3 1 1
7 10593 1 1 36 ARG HD2 H 34.847 -15.890 7.010 1.00 . A A . 136 ARG HD2 1 1
7 10594 1 1 36 ARG HD3 H 34.434 -17.580 6.725 1.00 . A A . 136 ARG HD3 1 1
7 10595 1 1 36 ARG HE H 36.991 -16.530 7.497 1.00 . A A . 136 ARG HE 1 1
7 10596 1 1 36 ARG HG2 H 35.344 -17.498 4.512 1.00 . A A . 136 ARG HG2 1 1
7 10597 1 1 36 ARG HG3 H 35.992 -15.879 4.787 1.00 . A A . 136 ARG HG3 1 1
7 10598 1 1 36 ARG HH11 H 35.346 -19.153 5.904 1.00 . A A . 136 ARG HH11 1 1
7 10599 1 1 36 ARG HH12 H 36.620 -20.293 6.184 1.00 . A A . 136 ARG HH12 1 1
7 10600 1 1 36 ARG HH21 H 38.674 -18.023 7.871 1.00 . A A . 136 ARG HH21 1 1
7 10601 1 1 36 ARG HH22 H 38.512 -19.650 7.303 1.00 . A A . 136 ARG HH22 1 1
7 10602 1 1 36 ARG N N 31.768 -16.410 3.361 1.00 . A A . 136 ARG N 1 1
7 10603 1 1 36 ARG NE N 36.456 -17.206 7.032 1.00 . A A . 136 ARG NE 1 1
7 10604 1 1 36 ARG NH1 N 36.247 -19.370 6.280 1.00 . A A . 136 ARG NH1 1 1
7 10605 1 1 36 ARG NH2 N 38.143 -18.726 7.400 1.00 . A A . 136 ARG NH2 1 1
7 10606 1 1 36 ARG O O 32.139 -18.717 5.747 1.00 . A A . 136 ARG O 1 1
7 10607 1 1 37 GLY C C 31.753 -16.230 8.805 1.00 . A A . 137 GLY C 1 1
7 10608 1 1 37 GLY CA C 31.151 -16.977 7.632 1.00 . A A . 137 GLY CA 1 1
7 10609 1 1 37 GLY H H 31.814 -15.642 6.128 1.00 . A A . 137 GLY H 1 1
7 10610 1 1 37 GLY HA2 H 30.090 -16.778 7.597 1.00 . A A . 137 GLY HA2 1 1
7 10611 1 1 37 GLY HA3 H 31.303 -18.037 7.779 1.00 . A A . 137 GLY HA3 1 1
7 10612 1 1 37 GLY N N 31.743 -16.591 6.365 1.00 . A A . 137 GLY N 1 1
7 10613 1 1 37 GLY O O 31.400 -16.481 9.958 1.00 . A A . 137 GLY O 1 1
7 10614 1 1 38 VAL C C 32.373 -13.467 10.118 1.00 . A A . 138 VAL C 1 1
7 10615 1 1 38 VAL CA C 33.318 -14.522 9.553 1.00 . A A . 138 VAL CA 1 1
7 10616 1 1 38 VAL CB C 34.584 -13.827 9.019 1.00 . A A . 138 VAL CB 1 1
7 10617 1 1 38 VAL CG1 C 34.800 -12.495 9.722 1.00 . A A . 138 VAL CG1 1 1
7 10618 1 1 38 VAL CG2 C 35.797 -14.730 9.186 1.00 . A A . 138 VAL CG2 1 1
7 10619 1 1 38 VAL H H 32.905 -15.153 7.575 1.00 . A A . 138 VAL H 1 1
7 10620 1 1 38 VAL HA H 33.608 -15.194 10.347 1.00 . A A . 138 VAL HA 1 1
7 10621 1 1 38 VAL HB H 34.448 -13.634 7.965 1.00 . A A . 138 VAL HB 1 1
7 10622 1 1 38 VAL HG11 H 34.114 -11.762 9.321 1.00 . A A . 138 VAL HG11 1 1
7 10623 1 1 38 VAL HG12 H 34.623 -12.614 10.781 1.00 . A A . 138 VAL HG12 1 1
7 10624 1 1 38 VAL HG13 H 35.815 -12.163 9.561 1.00 . A A . 138 VAL HG13 1 1
7 10625 1 1 38 VAL HG21 H 36.307 -14.828 8.240 1.00 . A A . 138 VAL HG21 1 1
7 10626 1 1 38 VAL HG22 H 36.468 -14.298 9.914 1.00 . A A . 138 VAL HG22 1 1
7 10627 1 1 38 VAL HG23 H 35.477 -15.704 9.526 1.00 . A A . 138 VAL HG23 1 1
7 10628 1 1 38 VAL N N 32.665 -15.308 8.513 1.00 . A A . 138 VAL N 1 1
7 10629 1 1 38 VAL O O 31.727 -12.734 9.370 1.00 . A A . 138 VAL O 1 1
7 10630 1 1 39 GLU C C 32.245 -11.487 12.990 1.00 . A A . 139 GLU C 1 1
7 10631 1 1 39 GLU CA C 31.431 -12.432 12.109 1.00 . A A . 139 GLU CA 1 1
7 10632 1 1 39 GLU CB C 30.379 -13.154 12.953 1.00 . A A . 139 GLU CB 1 1
7 10633 1 1 39 GLU CD C 30.314 -15.651 12.575 1.00 . A A . 139 GLU CD 1 1
7 10634 1 1 39 GLU CG C 29.704 -14.307 12.228 1.00 . A A . 139 GLU CG 1 1
7 10635 1 1 39 GLU H H 32.838 -14.009 11.986 1.00 . A A . 139 GLU H 1 1
7 10636 1 1 39 GLU HA H 30.933 -11.853 11.347 1.00 . A A . 139 GLU HA 1 1
7 10637 1 1 39 GLU HB2 H 30.853 -13.543 13.842 1.00 . A A . 139 GLU HB2 1 1
7 10638 1 1 39 GLU HB3 H 29.619 -12.444 13.243 1.00 . A A . 139 GLU HB3 1 1
7 10639 1 1 39 GLU HG2 H 28.659 -14.322 12.498 1.00 . A A . 139 GLU HG2 1 1
7 10640 1 1 39 GLU HG3 H 29.797 -14.149 11.164 1.00 . A A . 139 GLU HG3 1 1
7 10641 1 1 39 GLU N N 32.298 -13.397 11.444 1.00 . A A . 139 GLU N 1 1
7 10642 1 1 39 GLU O O 32.552 -11.803 14.139 1.00 . A A . 139 GLU O 1 1
7 10643 1 1 39 GLU OE1 O 31.449 -15.672 13.094 1.00 . A A . 139 GLU OE1 1 1
7 10644 1 1 39 GLU OE2 O 29.654 -16.682 12.327 1.00 . A A . 139 GLU OE2 1 1
7 10645 1 1 40 GLY C C 32.539 -8.155 13.612 1.00 . A A . 140 GLY C 1 1
7 10646 1 1 40 GLY CA C 33.365 -9.354 13.190 1.00 . A A . 140 GLY CA 1 1
7 10647 1 1 40 GLY H H 32.318 -10.129 11.521 1.00 . A A . 140 GLY H 1 1
7 10648 1 1 40 GLY HA2 H 33.766 -9.831 14.072 1.00 . A A . 140 GLY HA2 1 1
7 10649 1 1 40 GLY HA3 H 34.185 -9.013 12.574 1.00 . A A . 140 GLY HA3 1 1
7 10650 1 1 40 GLY N N 32.591 -10.327 12.441 1.00 . A A . 140 GLY N 1 1
7 10651 1 1 40 GLY O O 31.436 -8.306 14.136 1.00 . A A . 140 GLY O 1 1
7 10652 1 1 41 PHE C C 32.787 -4.584 12.825 1.00 . A A . 141 PHE C 1 1
7 10653 1 1 41 PHE CA C 32.380 -5.730 13.747 1.00 . A A . 141 PHE CA 1 1
7 10654 1 1 41 PHE CB C 32.679 -5.361 15.201 1.00 . A A . 141 PHE CB 1 1
7 10655 1 1 41 PHE CD1 C 34.763 -3.964 15.243 1.00 . A A . 141 PHE CD1 1 1
7 10656 1 1 41 PHE CD2 C 34.898 -6.224 15.993 1.00 . A A . 141 PHE CD2 1 1
7 10657 1 1 41 PHE CE1 C 36.110 -3.794 15.503 1.00 . A A . 141 PHE CE1 1 1
7 10658 1 1 41 PHE CE2 C 36.244 -6.059 16.256 1.00 . A A . 141 PHE CE2 1 1
7 10659 1 1 41 PHE CG C 34.142 -5.179 15.485 1.00 . A A . 141 PHE CG 1 1
7 10660 1 1 41 PHE CZ C 36.852 -4.843 16.010 1.00 . A A . 141 PHE CZ 1 1
7 10661 1 1 41 PHE H H 33.957 -6.904 12.962 1.00 . A A . 141 PHE H 1 1
7 10662 1 1 41 PHE HA H 31.320 -5.904 13.639 1.00 . A A . 141 PHE HA 1 1
7 10663 1 1 41 PHE HB2 H 32.178 -4.435 15.440 1.00 . A A . 141 PHE HB2 1 1
7 10664 1 1 41 PHE HB3 H 32.308 -6.143 15.847 1.00 . A A . 141 PHE HB3 1 1
7 10665 1 1 41 PHE HD1 H 34.183 -3.143 14.846 1.00 . A A . 141 PHE HD1 1 1
7 10666 1 1 41 PHE HD2 H 34.425 -7.176 16.185 1.00 . A A . 141 PHE HD2 1 1
7 10667 1 1 41 PHE HE1 H 36.581 -2.842 15.309 1.00 . A A . 141 PHE HE1 1 1
7 10668 1 1 41 PHE HE2 H 36.822 -6.881 16.651 1.00 . A A . 141 PHE HE2 1 1
7 10669 1 1 41 PHE HZ H 37.903 -4.712 16.214 1.00 . A A . 141 PHE HZ 1 1
7 10670 1 1 41 PHE N N 33.074 -6.960 13.384 1.00 . A A . 141 PHE N 1 1
7 10671 1 1 41 PHE O O 33.724 -4.709 12.037 1.00 . A A . 141 PHE O 1 1
7 10672 1 1 42 VAL C C 32.222 -1.011 12.914 1.00 . A A . 142 VAL C 1 1
7 10673 1 1 42 VAL CA C 32.360 -2.298 12.107 1.00 . A A . 142 VAL CA 1 1
7 10674 1 1 42 VAL CB C 31.424 -2.228 10.886 1.00 . A A . 142 VAL CB 1 1
7 10675 1 1 42 VAL CG1 C 31.363 -0.809 10.340 1.00 . A A . 142 VAL CG1 1 1
7 10676 1 1 42 VAL CG2 C 31.879 -3.203 9.810 1.00 . A A . 142 VAL CG2 1 1
7 10677 1 1 42 VAL H H 31.338 -3.428 13.576 1.00 . A A . 142 VAL H 1 1
7 10678 1 1 42 VAL HA H 33.377 -2.380 11.751 1.00 . A A . 142 VAL HA 1 1
7 10679 1 1 42 VAL HB H 30.431 -2.511 11.202 1.00 . A A . 142 VAL HB 1 1
7 10680 1 1 42 VAL HG11 H 30.837 -0.810 9.396 1.00 . A A . 142 VAL HG11 1 1
7 10681 1 1 42 VAL HG12 H 30.843 -0.175 11.043 1.00 . A A . 142 VAL HG12 1 1
7 10682 1 1 42 VAL HG13 H 32.366 -0.437 10.192 1.00 . A A . 142 VAL HG13 1 1
7 10683 1 1 42 VAL HG21 H 31.880 -4.206 10.209 1.00 . A A . 142 VAL HG21 1 1
7 10684 1 1 42 VAL HG22 H 31.204 -3.150 8.969 1.00 . A A . 142 VAL HG22 1 1
7 10685 1 1 42 VAL HG23 H 32.877 -2.943 9.487 1.00 . A A . 142 VAL HG23 1 1
7 10686 1 1 42 VAL N N 32.074 -3.467 12.930 1.00 . A A . 142 VAL N 1 1
7 10687 1 1 42 VAL O O 31.133 -0.668 13.376 1.00 . A A . 142 VAL O 1 1
7 10688 1 1 43 THR C C 33.988 2.070 13.028 1.00 . A A . 143 THR C 1 1
7 10689 1 1 43 THR CA C 33.337 0.948 13.830 1.00 . A A . 143 THR CA 1 1
7 10690 1 1 43 THR CB C 34.078 0.795 15.172 1.00 . A A . 143 THR CB 1 1
7 10691 1 1 43 THR CG2 C 33.626 1.856 16.164 1.00 . A A . 143 THR CG2 1 1
7 10692 1 1 43 THR H H 34.170 -0.626 12.686 1.00 . A A . 143 THR H 1 1
7 10693 1 1 43 THR HA H 32.311 1.216 14.038 1.00 . A A . 143 THR HA 1 1
7 10694 1 1 43 THR HB H 35.138 0.915 14.996 1.00 . A A . 143 THR HB 1 1
7 10695 1 1 43 THR HG1 H 34.117 -0.526 16.636 1.00 . A A . 143 THR HG1 1 1
7 10696 1 1 43 THR HG21 H 32.558 1.992 16.083 1.00 . A A . 143 THR HG21 1 1
7 10697 1 1 43 THR HG22 H 34.125 2.789 15.946 1.00 . A A . 143 THR HG22 1 1
7 10698 1 1 43 THR HG23 H 33.875 1.540 17.166 1.00 . A A . 143 THR HG23 1 1
7 10699 1 1 43 THR N N 33.333 -0.301 13.079 1.00 . A A . 143 THR N 1 1
7 10700 1 1 43 THR O O 35.206 2.092 12.849 1.00 . A A . 143 THR O 1 1
7 10701 1 1 43 THR OG1 O 33.840 -0.508 15.717 1.00 . A A . 143 THR OG1 1 1
7 10702 1 1 44 LEU C C 33.423 5.445 12.495 1.00 . A A . 144 LEU C 1 1
7 10703 1 1 44 LEU CA C 33.665 4.127 11.767 1.00 . A A . 144 LEU CA 1 1
7 10704 1 1 44 LEU CB C 32.990 4.157 10.394 1.00 . A A . 144 LEU CB 1 1
7 10705 1 1 44 LEU CD1 C 34.262 2.147 9.603 1.00 . A A . 144 LEU CD1 1 1
7 10706 1 1 44 LEU CD2 C 32.947 3.513 7.972 1.00 . A A . 144 LEU CD2 1 1
7 10707 1 1 44 LEU CG C 33.786 3.545 9.241 1.00 . A A . 144 LEU CG 1 1
7 10708 1 1 44 LEU H H 32.208 2.928 12.725 1.00 . A A . 144 LEU H 1 1
7 10709 1 1 44 LEU HA H 34.729 3.994 11.633 1.00 . A A . 144 LEU HA 1 1
7 10710 1 1 44 LEU HB2 H 32.057 3.620 10.473 1.00 . A A . 144 LEU HB2 1 1
7 10711 1 1 44 LEU HB3 H 32.789 5.190 10.148 1.00 . A A . 144 LEU HB3 1 1
7 10712 1 1 44 LEU HD11 H 34.193 1.508 8.736 1.00 . A A . 144 LEU HD11 1 1
7 10713 1 1 44 LEU HD12 H 33.643 1.750 10.394 1.00 . A A . 144 LEU HD12 1 1
7 10714 1 1 44 LEU HD13 H 35.288 2.192 9.937 1.00 . A A . 144 LEU HD13 1 1
7 10715 1 1 44 LEU HD21 H 31.932 3.238 8.218 1.00 . A A . 144 LEU HD21 1 1
7 10716 1 1 44 LEU HD22 H 33.360 2.789 7.286 1.00 . A A . 144 LEU HD22 1 1
7 10717 1 1 44 LEU HD23 H 32.953 4.490 7.511 1.00 . A A . 144 LEU HD23 1 1
7 10718 1 1 44 LEU HG H 34.658 4.155 9.051 1.00 . A A . 144 LEU HG 1 1
7 10719 1 1 44 LEU N N 33.169 3.000 12.549 1.00 . A A . 144 LEU N 1 1
7 10720 1 1 44 LEU O O 32.344 5.674 13.042 1.00 . A A . 144 LEU O 1 1
7 10721 1 1 45 SER C C 34.194 8.728 12.135 1.00 . A A . 145 SER C 1 1
7 10722 1 1 45 SER CA C 34.329 7.604 13.158 1.00 . A A . 145 SER CA 1 1
7 10723 1 1 45 SER CB C 35.554 7.848 14.042 1.00 . A A . 145 SER CB 1 1
7 10724 1 1 45 SER H H 35.268 6.068 12.043 1.00 . A A . 145 SER H 1 1
7 10725 1 1 45 SER HA H 33.445 7.590 13.779 1.00 . A A . 145 SER HA 1 1
7 10726 1 1 45 SER HB2 H 35.323 7.569 15.058 1.00 . A A . 145 SER HB2 1 1
7 10727 1 1 45 SER HB3 H 36.378 7.249 13.683 1.00 . A A . 145 SER HB3 1 1
7 10728 1 1 45 SER HG H 36.737 9.330 14.535 1.00 . A A . 145 SER HG 1 1
7 10729 1 1 45 SER N N 34.432 6.309 12.496 1.00 . A A . 145 SER N 1 1
7 10730 1 1 45 SER O O 35.167 9.112 11.486 1.00 . A A . 145 SER O 1 1
7 10731 1 1 45 SER OG O 35.937 9.212 14.018 1.00 . A A . 145 SER OG 1 1
7 10732 1 1 46 PHE C C 31.972 11.477 11.732 1.00 . A A . 146 PHE C 1 1
7 10733 1 1 46 PHE CA C 32.715 10.330 11.053 1.00 . A A . 146 PHE CA 1 1
7 10734 1 1 46 PHE CB C 31.900 9.810 9.867 1.00 . A A . 146 PHE CB 1 1
7 10735 1 1 46 PHE CD1 C 30.292 8.297 11.058 1.00 . A A . 146 PHE CD1 1 1
7 10736 1 1 46 PHE CD2 C 29.409 10.092 9.761 1.00 . A A . 146 PHE CD2 1 1
7 10737 1 1 46 PHE CE1 C 29.009 7.909 11.398 1.00 . A A . 146 PHE CE1 1 1
7 10738 1 1 46 PHE CE2 C 28.125 9.709 10.098 1.00 . A A . 146 PHE CE2 1 1
7 10739 1 1 46 PHE CG C 30.506 9.391 10.236 1.00 . A A . 146 PHE CG 1 1
7 10740 1 1 46 PHE CZ C 27.925 8.617 10.918 1.00 . A A . 146 PHE CZ 1 1
7 10741 1 1 46 PHE H H 32.244 8.902 12.543 1.00 . A A . 146 PHE H 1 1
7 10742 1 1 46 PHE HA H 33.665 10.695 10.693 1.00 . A A . 146 PHE HA 1 1
7 10743 1 1 46 PHE HB2 H 31.826 10.587 9.121 1.00 . A A . 146 PHE HB2 1 1
7 10744 1 1 46 PHE HB3 H 32.403 8.955 9.441 1.00 . A A . 146 PHE HB3 1 1
7 10745 1 1 46 PHE HD1 H 31.139 7.743 11.434 1.00 . A A . 146 PHE HD1 1 1
7 10746 1 1 46 PHE HD2 H 29.565 10.948 9.119 1.00 . A A . 146 PHE HD2 1 1
7 10747 1 1 46 PHE HE1 H 28.856 7.054 12.040 1.00 . A A . 146 PHE HE1 1 1
7 10748 1 1 46 PHE HE2 H 27.279 10.265 9.721 1.00 . A A . 146 PHE HE2 1 1
7 10749 1 1 46 PHE HZ H 26.922 8.315 11.182 1.00 . A A . 146 PHE HZ 1 1
7 10750 1 1 46 PHE N N 32.980 9.251 11.997 1.00 . A A . 146 PHE N 1 1
7 10751 1 1 46 PHE O O 31.448 11.326 12.836 1.00 . A A . 146 PHE O 1 1
7 10752 1 1 47 THR C C 30.155 14.279 10.660 1.00 . A A . 147 THR C 1 1
7 10753 1 1 47 THR CA C 31.254 13.799 11.601 1.00 . A A . 147 THR CA 1 1
7 10754 1 1 47 THR CB C 32.243 14.954 11.848 1.00 . A A . 147 THR CB 1 1
7 10755 1 1 47 THR CG2 C 33.394 14.500 12.734 1.00 . A A . 147 THR CG2 1 1
7 10756 1 1 47 THR H H 32.367 12.684 10.188 1.00 . A A . 147 THR H 1 1
7 10757 1 1 47 THR HA H 30.810 13.524 12.547 1.00 . A A . 147 THR HA 1 1
7 10758 1 1 47 THR HB H 31.718 15.756 12.348 1.00 . A A . 147 THR HB 1 1
7 10759 1 1 47 THR HG1 H 32.249 16.203 10.323 1.00 . A A . 147 THR HG1 1 1
7 10760 1 1 47 THR HG21 H 33.163 13.534 13.156 1.00 . A A . 147 THR HG21 1 1
7 10761 1 1 47 THR HG22 H 33.539 15.215 13.530 1.00 . A A . 147 THR HG22 1 1
7 10762 1 1 47 THR HG23 H 34.295 14.429 12.144 1.00 . A A . 147 THR HG23 1 1
7 10763 1 1 47 THR N N 31.931 12.625 11.063 1.00 . A A . 147 THR N 1 1
7 10764 1 1 47 THR O O 30.334 14.301 9.442 1.00 . A A . 147 THR O 1 1
7 10765 1 1 47 THR OG1 O 32.755 15.436 10.601 1.00 . A A . 147 THR OG1 1 1
7 10766 1 1 48 ILE C C 27.819 16.667 10.461 1.00 . A A . 148 ILE C 1 1
7 10767 1 1 48 ILE CA C 27.891 15.144 10.444 1.00 . A A . 148 ILE CA 1 1
7 10768 1 1 48 ILE CB C 26.558 14.572 10.960 1.00 . A A . 148 ILE CB 1 1
7 10769 1 1 48 ILE CD1 C 25.346 12.402 11.506 1.00 . A A . 148 ILE CD1 1 1
7 10770 1 1 48 ILE CG1 C 26.580 13.043 10.912 1.00 . A A . 148 ILE CG1 1 1
7 10771 1 1 48 ILE CG2 C 25.396 15.116 10.142 1.00 . A A . 148 ILE CG2 1 1
7 10772 1 1 48 ILE H H 28.937 14.621 12.208 1.00 . A A . 148 ILE H 1 1
7 10773 1 1 48 ILE HA H 28.032 14.812 9.425 1.00 . A A . 148 ILE HA 1 1
7 10774 1 1 48 ILE HB H 26.427 14.892 11.983 1.00 . A A . 148 ILE HB 1 1
7 10775 1 1 48 ILE HD11 H 24.464 12.881 11.106 1.00 . A A . 148 ILE HD11 1 1
7 10776 1 1 48 ILE HD12 H 25.329 11.352 11.254 1.00 . A A . 148 ILE HD12 1 1
7 10777 1 1 48 ILE HD13 H 25.361 12.515 12.579 1.00 . A A . 148 ILE HD13 1 1
7 10778 1 1 48 ILE HG12 H 26.659 12.723 9.885 1.00 . A A . 148 ILE HG12 1 1
7 10779 1 1 48 ILE HG13 H 27.438 12.686 11.463 1.00 . A A . 148 ILE HG13 1 1
7 10780 1 1 48 ILE HG21 H 25.425 16.196 10.149 1.00 . A A . 148 ILE HG21 1 1
7 10781 1 1 48 ILE HG22 H 25.476 14.762 9.125 1.00 . A A . 148 ILE HG22 1 1
7 10782 1 1 48 ILE HG23 H 24.464 14.778 10.570 1.00 . A A . 148 ILE HG23 1 1
7 10783 1 1 48 ILE N N 29.019 14.662 11.232 1.00 . A A . 148 ILE N 1 1
7 10784 1 1 48 ILE O O 27.374 17.267 11.440 1.00 . A A . 148 ILE O 1 1
7 10785 1 1 49 ASP C C 26.822 19.280 9.406 1.00 . A A . 149 ASP C 1 1
7 10786 1 1 49 ASP CA C 28.242 18.741 9.259 1.00 . A A . 149 ASP CA 1 1
7 10787 1 1 49 ASP CB C 28.830 19.177 7.916 1.00 . A A . 149 ASP CB 1 1
7 10788 1 1 49 ASP CG C 30.177 19.855 8.068 1.00 . A A . 149 ASP CG 1 1
7 10789 1 1 49 ASP H H 28.602 16.754 8.624 1.00 . A A . 149 ASP H 1 1
7 10790 1 1 49 ASP HA H 28.850 19.142 10.055 1.00 . A A . 149 ASP HA 1 1
7 10791 1 1 49 ASP HB2 H 28.954 18.308 7.286 1.00 . A A . 149 ASP HB2 1 1
7 10792 1 1 49 ASP HB3 H 28.150 19.868 7.440 1.00 . A A . 149 ASP HB3 1 1
7 10793 1 1 49 ASP N N 28.259 17.287 9.371 1.00 . A A . 149 ASP N 1 1
7 10794 1 1 49 ASP O O 25.854 18.627 9.016 1.00 . A A . 149 ASP O 1 1
7 10795 1 1 49 ASP OD1 O 30.280 20.793 8.886 1.00 . A A . 149 ASP OD1 1 1
7 10796 1 1 49 ASP OD2 O 31.128 19.449 7.367 1.00 . A A . 149 ASP OD2 1 1
7 10797 1 1 50 THR C C 24.595 21.116 8.881 1.00 . A A . 150 THR C 1 1
7 10798 1 1 50 THR CA C 25.405 21.105 10.172 1.00 . A A . 150 THR CA 1 1
7 10799 1 1 50 THR CB C 25.551 22.550 10.686 1.00 . A A . 150 THR CB 1 1
7 10800 1 1 50 THR CG2 C 24.191 23.148 11.012 1.00 . A A . 150 THR CG2 1 1
7 10801 1 1 50 THR H H 27.514 20.949 10.261 1.00 . A A . 150 THR H 1 1
7 10802 1 1 50 THR HA H 24.870 20.533 10.916 1.00 . A A . 150 THR HA 1 1
7 10803 1 1 50 THR HB H 26.014 23.145 9.912 1.00 . A A . 150 THR HB 1 1
7 10804 1 1 50 THR HG1 H 26.914 23.372 11.850 1.00 . A A . 150 THR HG1 1 1
7 10805 1 1 50 THR HG21 H 24.326 24.066 11.565 1.00 . A A . 150 THR HG21 1 1
7 10806 1 1 50 THR HG22 H 23.624 22.449 11.609 1.00 . A A . 150 THR HG22 1 1
7 10807 1 1 50 THR HG23 H 23.659 23.354 10.095 1.00 . A A . 150 THR HG23 1 1
7 10808 1 1 50 THR N N 26.705 20.478 9.972 1.00 . A A . 150 THR N 1 1
7 10809 1 1 50 THR O O 23.367 21.199 8.906 1.00 . A A . 150 THR O 1 1
7 10810 1 1 50 THR OG1 O 26.381 22.573 11.852 1.00 . A A . 150 THR OG1 1 1
7 10811 1 1 51 THR C C 24.142 19.637 6.081 1.00 . A A . 151 THR C 1 1
7 10812 1 1 51 THR CA C 24.635 21.032 6.449 1.00 . A A . 151 THR CA 1 1
7 10813 1 1 51 THR CB C 25.583 21.537 5.344 1.00 . A A . 151 THR CB 1 1
7 10814 1 1 51 THR CG2 C 26.172 22.889 5.713 1.00 . A A . 151 THR CG2 1 1
7 10815 1 1 51 THR H H 26.267 20.967 7.795 1.00 . A A . 151 THR H 1 1
7 10816 1 1 51 THR HA H 23.789 21.701 6.501 1.00 . A A . 151 THR HA 1 1
7 10817 1 1 51 THR HB H 25.018 21.644 4.428 1.00 . A A . 151 THR HB 1 1
7 10818 1 1 51 THR HG1 H 27.424 21.052 4.828 1.00 . A A . 151 THR HG1 1 1
7 10819 1 1 51 THR HG21 H 26.717 23.286 4.870 1.00 . A A . 151 THR HG21 1 1
7 10820 1 1 51 THR HG22 H 26.843 22.773 6.552 1.00 . A A . 151 THR HG22 1 1
7 10821 1 1 51 THR HG23 H 25.376 23.568 5.979 1.00 . A A . 151 THR HG23 1 1
7 10822 1 1 51 THR N N 25.290 21.031 7.751 1.00 . A A . 151 THR N 1 1
7 10823 1 1 51 THR O O 23.941 19.329 4.907 1.00 . A A . 151 THR O 1 1
7 10824 1 1 51 THR OG1 O 26.638 20.592 5.133 1.00 . A A . 151 THR OG1 1 1
7 10825 1 1 52 GLY C C 24.367 16.683 5.891 1.00 . A A . 152 GLY C 1 1
7 10826 1 1 52 GLY CA C 23.478 17.445 6.854 1.00 . A A . 152 GLY CA 1 1
7 10827 1 1 52 GLY H H 24.124 19.098 8.009 1.00 . A A . 152 GLY H 1 1
7 10828 1 1 52 GLY HA2 H 23.447 16.915 7.795 1.00 . A A . 152 GLY HA2 1 1
7 10829 1 1 52 GLY HA3 H 22.479 17.490 6.445 1.00 . A A . 152 GLY HA3 1 1
7 10830 1 1 52 GLY N N 23.947 18.797 7.093 1.00 . A A . 152 GLY N 1 1
7 10831 1 1 52 GLY O O 23.879 16.020 4.976 1.00 . A A . 152 GLY O 1 1
7 10832 1 1 53 LYS C C 27.758 15.475 6.064 1.00 . A A . 153 LYS C 1 1
7 10833 1 1 53 LYS CA C 26.637 16.096 5.238 1.00 . A A . 153 LYS CA 1 1
7 10834 1 1 53 LYS CB C 27.223 17.071 4.214 1.00 . A A . 153 LYS CB 1 1
7 10835 1 1 53 LYS CD C 28.703 19.054 3.781 1.00 . A A . 153 LYS CD 1 1
7 10836 1 1 53 LYS CE C 29.670 18.457 2.770 1.00 . A A . 153 LYS CE 1 1
7 10837 1 1 53 LYS CG C 28.254 18.021 4.800 1.00 . A A . 153 LYS CG 1 1
7 10838 1 1 53 LYS H H 26.005 17.325 6.841 1.00 . A A . 153 LYS H 1 1
7 10839 1 1 53 LYS HA H 26.114 15.310 4.714 1.00 . A A . 153 LYS HA 1 1
7 10840 1 1 53 LYS HB2 H 27.694 16.505 3.424 1.00 . A A . 153 LYS HB2 1 1
7 10841 1 1 53 LYS HB3 H 26.420 17.660 3.795 1.00 . A A . 153 LYS HB3 1 1
7 10842 1 1 53 LYS HD2 H 27.838 19.430 3.256 1.00 . A A . 153 LYS HD2 1 1
7 10843 1 1 53 LYS HD3 H 29.193 19.867 4.298 1.00 . A A . 153 LYS HD3 1 1
7 10844 1 1 53 LYS HE2 H 30.406 19.203 2.511 1.00 . A A . 153 LYS HE2 1 1
7 10845 1 1 53 LYS HE3 H 30.162 17.607 3.221 1.00 . A A . 153 LYS HE3 1 1
7 10846 1 1 53 LYS HG2 H 27.820 18.531 5.647 1.00 . A A . 153 LYS HG2 1 1
7 10847 1 1 53 LYS HG3 H 29.113 17.450 5.123 1.00 . A A . 153 LYS HG3 1 1
7 10848 1 1 53 LYS HZ1 H 28.166 18.638 1.331 1.00 . A A . 153 LYS HZ1 1 1
7 10849 1 1 53 LYS HZ2 H 28.623 17.040 1.648 1.00 . A A . 153 LYS HZ2 1 1
7 10850 1 1 53 LYS HZ3 H 29.627 18.038 0.724 1.00 . A A . 153 LYS HZ3 1 1
7 10851 1 1 53 LYS N N 25.676 16.780 6.095 1.00 . A A . 153 LYS N 1 1
7 10852 1 1 53 LYS NZ N 28.973 18.012 1.532 1.00 . A A . 153 LYS NZ 1 1
7 10853 1 1 53 LYS O O 28.325 16.123 6.944 1.00 . A A . 153 LYS O 1 1
7 10854 1 1 54 ALA C C 30.496 13.799 5.876 1.00 . A A . 154 ALA C 1 1
7 10855 1 1 54 ALA CA C 29.130 13.511 6.489 1.00 . A A . 154 ALA CA 1 1
7 10856 1 1 54 ALA CB C 28.856 12.014 6.491 1.00 . A A . 154 ALA CB 1 1
7 10857 1 1 54 ALA H H 27.586 13.754 5.062 1.00 . A A . 154 ALA H 1 1
7 10858 1 1 54 ALA HA H 29.127 13.854 7.514 1.00 . A A . 154 ALA HA 1 1
7 10859 1 1 54 ALA HB1 H 28.629 11.689 5.486 1.00 . A A . 154 ALA HB1 1 1
7 10860 1 1 54 ALA HB2 H 29.728 11.489 6.852 1.00 . A A . 154 ALA HB2 1 1
7 10861 1 1 54 ALA HB3 H 28.016 11.803 7.135 1.00 . A A . 154 ALA HB3 1 1
7 10862 1 1 54 ALA N N 28.074 14.217 5.774 1.00 . A A . 154 ALA N 1 1
7 10863 1 1 54 ALA O O 30.651 13.802 4.654 1.00 . A A . 154 ALA O 1 1
7 10864 1 1 55 VAL C C 33.873 13.880 7.297 1.00 . A A . 155 VAL C 1 1
7 10865 1 1 55 VAL CA C 32.838 14.332 6.273 1.00 . A A . 155 VAL CA 1 1
7 10866 1 1 55 VAL CB C 33.028 15.835 5.997 1.00 . A A . 155 VAL CB 1 1
7 10867 1 1 55 VAL CG1 C 32.151 16.280 4.836 1.00 . A A . 155 VAL CG1 1 1
7 10868 1 1 55 VAL CG2 C 32.725 16.648 7.247 1.00 . A A . 155 VAL CG2 1 1
7 10869 1 1 55 VAL H H 31.299 14.026 7.693 1.00 . A A . 155 VAL H 1 1
7 10870 1 1 55 VAL HA H 33.000 13.795 5.350 1.00 . A A . 155 VAL HA 1 1
7 10871 1 1 55 VAL HB H 34.059 16.004 5.725 1.00 . A A . 155 VAL HB 1 1
7 10872 1 1 55 VAL HG11 H 32.420 15.725 3.949 1.00 . A A . 155 VAL HG11 1 1
7 10873 1 1 55 VAL HG12 H 31.114 16.097 5.077 1.00 . A A . 155 VAL HG12 1 1
7 10874 1 1 55 VAL HG13 H 32.299 17.335 4.658 1.00 . A A . 155 VAL HG13 1 1
7 10875 1 1 55 VAL HG21 H 31.714 17.024 7.196 1.00 . A A . 155 VAL HG21 1 1
7 10876 1 1 55 VAL HG22 H 32.833 16.021 8.118 1.00 . A A . 155 VAL HG22 1 1
7 10877 1 1 55 VAL HG23 H 33.414 17.478 7.313 1.00 . A A . 155 VAL HG23 1 1
7 10878 1 1 55 VAL N N 31.484 14.043 6.731 1.00 . A A . 155 VAL N 1 1
7 10879 1 1 55 VAL O O 33.533 13.544 8.431 1.00 . A A . 155 VAL O 1 1
7 10880 1 1 56 ASP C C 36.085 11.996 8.158 1.00 . A A . 156 ASP C 1 1
7 10881 1 1 56 ASP CA C 36.224 13.465 7.771 1.00 . A A . 156 ASP CA 1 1
7 10882 1 1 56 ASP CB C 36.244 14.336 9.028 1.00 . A A . 156 ASP CB 1 1
7 10883 1 1 56 ASP CG C 37.635 14.474 9.614 1.00 . A A . 156 ASP CG 1 1
7 10884 1 1 56 ASP H H 35.345 14.153 5.972 1.00 . A A . 156 ASP H 1 1
7 10885 1 1 56 ASP HA H 37.152 13.598 7.237 1.00 . A A . 156 ASP HA 1 1
7 10886 1 1 56 ASP HB2 H 35.878 15.322 8.781 1.00 . A A . 156 ASP HB2 1 1
7 10887 1 1 56 ASP HB3 H 35.600 13.895 9.775 1.00 . A A . 156 ASP HB3 1 1
7 10888 1 1 56 ASP N N 35.137 13.874 6.889 1.00 . A A . 156 ASP N 1 1
7 10889 1 1 56 ASP O O 36.257 11.631 9.321 1.00 . A A . 156 ASP O 1 1
7 10890 1 1 56 ASP OD1 O 38.451 15.223 9.036 1.00 . A A . 156 ASP OD1 1 1
7 10891 1 1 56 ASP OD2 O 37.909 13.834 10.651 1.00 . A A . 156 ASP OD2 1 1
7 10892 1 1 57 ILE C C 36.912 9.103 7.907 1.00 . A A . 157 ILE C 1 1
7 10893 1 1 57 ILE CA C 35.612 9.729 7.413 1.00 . A A . 157 ILE CA 1 1
7 10894 1 1 57 ILE CB C 35.154 8.994 6.139 1.00 . A A . 157 ILE CB 1 1
7 10895 1 1 57 ILE CD1 C 32.981 8.089 7.106 1.00 . A A . 157 ILE CD1 1 1
7 10896 1 1 57 ILE CG1 C 33.626 8.969 6.059 1.00 . A A . 157 ILE CG1 1 1
7 10897 1 1 57 ILE CG2 C 35.714 7.580 6.113 1.00 . A A . 157 ILE CG2 1 1
7 10898 1 1 57 ILE H H 35.649 11.508 6.269 1.00 . A A . 157 ILE H 1 1
7 10899 1 1 57 ILE HA H 34.852 9.601 8.171 1.00 . A A . 157 ILE HA 1 1
7 10900 1 1 57 ILE HB H 35.543 9.525 5.284 1.00 . A A . 157 ILE HB 1 1
7 10901 1 1 57 ILE HD11 H 31.973 8.432 7.293 1.00 . A A . 157 ILE HD11 1 1
7 10902 1 1 57 ILE HD12 H 32.953 7.069 6.752 1.00 . A A . 157 ILE HD12 1 1
7 10903 1 1 57 ILE HD13 H 33.552 8.138 8.021 1.00 . A A . 157 ILE HD13 1 1
7 10904 1 1 57 ILE HG12 H 33.249 9.971 6.191 1.00 . A A . 157 ILE HG12 1 1
7 10905 1 1 57 ILE HG13 H 33.330 8.602 5.087 1.00 . A A . 157 ILE HG13 1 1
7 10906 1 1 57 ILE HG21 H 36.760 7.612 5.847 1.00 . A A . 157 ILE HG21 1 1
7 10907 1 1 57 ILE HG22 H 35.606 7.132 7.090 1.00 . A A . 157 ILE HG22 1 1
7 10908 1 1 57 ILE HG23 H 35.175 6.992 5.385 1.00 . A A . 157 ILE HG23 1 1
7 10909 1 1 57 ILE N N 35.773 11.158 7.175 1.00 . A A . 157 ILE N 1 1
7 10910 1 1 57 ILE O O 37.925 9.119 7.210 1.00 . A A . 157 ILE O 1 1
7 10911 1 1 58 ASN C C 37.658 6.675 10.496 1.00 . A A . 158 ASN C 1 1
7 10912 1 1 58 ASN CA C 38.049 7.919 9.704 1.00 . A A . 158 ASN CA 1 1
7 10913 1 1 58 ASN CB C 38.784 8.906 10.613 1.00 . A A . 158 ASN CB 1 1
7 10914 1 1 58 ASN CG C 39.786 8.220 11.521 1.00 . A A . 158 ASN CG 1 1
7 10915 1 1 58 ASN H H 36.037 8.570 9.625 1.00 . A A . 158 ASN H 1 1
7 10916 1 1 58 ASN HA H 38.706 7.627 8.899 1.00 . A A . 158 ASN HA 1 1
7 10917 1 1 58 ASN HB2 H 39.314 9.623 10.002 1.00 . A A . 158 ASN HB2 1 1
7 10918 1 1 58 ASN HB3 H 38.065 9.425 11.228 1.00 . A A . 158 ASN HB3 1 1
7 10919 1 1 58 ASN HD21 H 38.379 7.930 12.896 1.00 . A A . 158 ASN HD21 1 1
7 10920 1 1 58 ASN HD22 H 39.952 7.339 13.296 1.00 . A A . 158 ASN HD22 1 1
7 10921 1 1 58 ASN N N 36.874 8.551 9.116 1.00 . A A . 158 ASN N 1 1
7 10922 1 1 58 ASN ND2 N 39.326 7.786 12.689 1.00 . A A . 158 ASN ND2 1 1
7 10923 1 1 58 ASN O O 36.953 6.762 11.501 1.00 . A A . 158 ASN O 1 1
7 10924 1 1 58 ASN OD1 O 40.960 8.081 11.177 1.00 . A A . 158 ASN OD1 1 1
7 10925 1 1 59 VAL C C 38.663 4.087 11.964 1.00 . A A . 159 VAL C 1 1
7 10926 1 1 59 VAL CA C 37.823 4.255 10.702 1.00 . A A . 159 VAL CA 1 1
7 10927 1 1 59 VAL CB C 38.073 3.055 9.769 1.00 . A A . 159 VAL CB 1 1
7 10928 1 1 59 VAL CG1 C 37.792 1.748 10.494 1.00 . A A . 159 VAL CG1 1 1
7 10929 1 1 59 VAL CG2 C 37.222 3.172 8.514 1.00 . A A . 159 VAL CG2 1 1
7 10930 1 1 59 VAL H H 38.680 5.512 9.230 1.00 . A A . 159 VAL H 1 1
7 10931 1 1 59 VAL HA H 36.778 4.261 10.975 1.00 . A A . 159 VAL HA 1 1
7 10932 1 1 59 VAL HB H 39.112 3.063 9.476 1.00 . A A . 159 VAL HB 1 1
7 10933 1 1 59 VAL HG11 H 37.122 1.931 11.321 1.00 . A A . 159 VAL HG11 1 1
7 10934 1 1 59 VAL HG12 H 37.338 1.047 9.809 1.00 . A A . 159 VAL HG12 1 1
7 10935 1 1 59 VAL HG13 H 38.719 1.337 10.867 1.00 . A A . 159 VAL HG13 1 1
7 10936 1 1 59 VAL HG21 H 36.597 4.050 8.581 1.00 . A A . 159 VAL HG21 1 1
7 10937 1 1 59 VAL HG22 H 37.865 3.252 7.650 1.00 . A A . 159 VAL HG22 1 1
7 10938 1 1 59 VAL HG23 H 36.599 2.294 8.418 1.00 . A A . 159 VAL HG23 1 1
7 10939 1 1 59 VAL N N 38.122 5.517 10.036 1.00 . A A . 159 VAL N 1 1
7 10940 1 1 59 VAL O O 39.875 4.300 11.949 1.00 . A A . 159 VAL O 1 1
7 10941 1 1 60 VAL C C 39.040 2.034 14.542 1.00 . A A . 160 VAL C 1 1
7 10942 1 1 60 VAL CA C 38.696 3.504 14.327 1.00 . A A . 160 VAL CA 1 1
7 10943 1 1 60 VAL CB C 37.842 3.998 15.509 1.00 . A A . 160 VAL CB 1 1
7 10944 1 1 60 VAL CG1 C 38.601 3.844 16.818 1.00 . A A . 160 VAL CG1 1 1
7 10945 1 1 60 VAL CG2 C 37.422 5.444 15.294 1.00 . A A . 160 VAL CG2 1 1
7 10946 1 1 60 VAL H H 37.043 3.548 13.005 1.00 . A A . 160 VAL H 1 1
7 10947 1 1 60 VAL HA H 39.611 4.078 14.306 1.00 . A A . 160 VAL HA 1 1
7 10948 1 1 60 VAL HB H 36.950 3.390 15.562 1.00 . A A . 160 VAL HB 1 1
7 10949 1 1 60 VAL HG11 H 38.657 2.797 17.080 1.00 . A A . 160 VAL HG11 1 1
7 10950 1 1 60 VAL HG12 H 39.599 4.241 16.705 1.00 . A A . 160 VAL HG12 1 1
7 10951 1 1 60 VAL HG13 H 38.085 4.383 17.599 1.00 . A A . 160 VAL HG13 1 1
7 10952 1 1 60 VAL HG21 H 37.183 5.895 16.246 1.00 . A A . 160 VAL HG21 1 1
7 10953 1 1 60 VAL HG22 H 38.231 5.988 14.830 1.00 . A A . 160 VAL HG22 1 1
7 10954 1 1 60 VAL HG23 H 36.552 5.476 14.653 1.00 . A A . 160 VAL HG23 1 1
7 10955 1 1 60 VAL N N 38.010 3.702 13.056 1.00 . A A . 160 VAL N 1 1
7 10956 1 1 60 VAL O O 40.069 1.706 15.132 1.00 . A A . 160 VAL O 1 1
7 10957 1 1 61 ASP C C 37.231 -1.065 13.573 1.00 . A A . 161 ASP C 1 1
7 10958 1 1 61 ASP CA C 38.383 -0.284 14.196 1.00 . A A . 161 ASP CA 1 1
7 10959 1 1 61 ASP CB C 38.532 -0.660 15.671 1.00 . A A . 161 ASP CB 1 1
7 10960 1 1 61 ASP CG C 39.834 -1.383 15.955 1.00 . A A . 161 ASP CG 1 1
7 10961 1 1 61 ASP H H 37.369 1.475 13.597 1.00 . A A . 161 ASP H 1 1
7 10962 1 1 61 ASP HA H 39.295 -0.536 13.676 1.00 . A A . 161 ASP HA 1 1
7 10963 1 1 61 ASP HB2 H 38.503 0.238 16.270 1.00 . A A . 161 ASP HB2 1 1
7 10964 1 1 61 ASP HB3 H 37.713 -1.305 15.956 1.00 . A A . 161 ASP HB3 1 1
7 10965 1 1 61 ASP N N 38.171 1.152 14.058 1.00 . A A . 161 ASP N 1 1
7 10966 1 1 61 ASP O O 36.072 -0.886 13.947 1.00 . A A . 161 ASP O 1 1
7 10967 1 1 61 ASP OD1 O 40.131 -2.369 15.249 1.00 . A A . 161 ASP OD1 1 1
7 10968 1 1 61 ASP OD2 O 40.555 -0.963 16.885 1.00 . A A . 161 ASP OD2 1 1
7 10969 1 1 62 ALA C C 37.139 -4.063 11.465 1.00 . A A . 162 ALA C 1 1
7 10970 1 1 62 ALA CA C 36.550 -2.741 11.945 1.00 . A A . 162 ALA CA 1 1
7 10971 1 1 62 ALA CB C 35.952 -1.973 10.776 1.00 . A A . 162 ALA CB 1 1
7 10972 1 1 62 ALA H H 38.498 -2.031 12.365 1.00 . A A . 162 ALA H 1 1
7 10973 1 1 62 ALA HA H 35.758 -2.946 12.652 1.00 . A A . 162 ALA HA 1 1
7 10974 1 1 62 ALA HB1 H 35.047 -1.477 11.097 1.00 . A A . 162 ALA HB1 1 1
7 10975 1 1 62 ALA HB2 H 36.661 -1.237 10.428 1.00 . A A . 162 ALA HB2 1 1
7 10976 1 1 62 ALA HB3 H 35.722 -2.659 9.974 1.00 . A A . 162 ALA HB3 1 1
7 10977 1 1 62 ALA N N 37.557 -1.932 12.619 1.00 . A A . 162 ALA N 1 1
7 10978 1 1 62 ALA O O 38.276 -4.114 10.999 1.00 . A A . 162 ALA O 1 1
7 10979 1 1 63 ASN C C 38.107 -6.836 11.857 1.00 . A A . 163 ASN C 1 1
7 10980 1 1 63 ASN CA C 36.802 -6.455 11.164 1.00 . A A . 163 ASN CA 1 1
7 10981 1 1 63 ASN CB C 36.987 -6.496 9.645 1.00 . A A . 163 ASN CB 1 1
7 10982 1 1 63 ASN CG C 36.686 -5.161 8.991 1.00 . A A . 163 ASN CG 1 1
7 10983 1 1 63 ASN H H 35.459 -5.028 11.964 1.00 . A A . 163 ASN H 1 1
7 10984 1 1 63 ASN HA H 36.039 -7.166 11.443 1.00 . A A . 163 ASN HA 1 1
7 10985 1 1 63 ASN HB2 H 38.010 -6.762 9.421 1.00 . A A . 163 ASN HB2 1 1
7 10986 1 1 63 ASN HB3 H 36.326 -7.239 9.227 1.00 . A A . 163 ASN HB3 1 1
7 10987 1 1 63 ASN HD21 H 34.734 -5.454 9.236 1.00 . A A . 163 ASN HD21 1 1
7 10988 1 1 63 ASN HD22 H 35.181 -3.972 8.469 1.00 . A A . 163 ASN HD22 1 1
7 10989 1 1 63 ASN N N 36.357 -5.132 11.584 1.00 . A A . 163 ASN N 1 1
7 10990 1 1 63 ASN ND2 N 35.404 -4.829 8.889 1.00 . A A . 163 ASN ND2 1 1
7 10991 1 1 63 ASN O O 38.812 -5.993 12.413 1.00 . A A . 163 ASN O 1 1
7 10992 1 1 63 ASN OD1 O 37.594 -4.438 8.582 1.00 . A A . 163 ASN OD1 1 1
7 10993 1 1 64 PRO C C 40.919 -8.216 11.701 1.00 . A A . 164 PRO C 1 1
7 10994 1 1 64 PRO CA C 39.661 -8.657 12.441 1.00 . A A . 164 PRO CA 1 1
7 10995 1 1 64 PRO CB C 39.487 -10.175 12.344 1.00 . A A . 164 PRO CB 1 1
7 10996 1 1 64 PRO CD C 37.645 -9.195 11.177 1.00 . A A . 164 PRO CD 1 1
7 10997 1 1 64 PRO CG C 38.573 -10.378 11.186 1.00 . A A . 164 PRO CG 1 1
7 10998 1 1 64 PRO HA H 39.735 -8.367 13.479 1.00 . A A . 164 PRO HA 1 1
7 10999 1 1 64 PRO HB2 H 40.449 -10.639 12.176 1.00 . A A . 164 PRO HB2 1 1
7 11000 1 1 64 PRO HB3 H 39.054 -10.550 13.259 1.00 . A A . 164 PRO HB3 1 1
7 11001 1 1 64 PRO HD2 H 37.390 -8.922 10.164 1.00 . A A . 164 PRO HD2 1 1
7 11002 1 1 64 PRO HD3 H 36.754 -9.410 11.748 1.00 . A A . 164 PRO HD3 1 1
7 11003 1 1 64 PRO HG2 H 39.143 -10.414 10.270 1.00 . A A . 164 PRO HG2 1 1
7 11004 1 1 64 PRO HG3 H 38.013 -11.292 11.317 1.00 . A A . 164 PRO HG3 1 1
7 11005 1 1 64 PRO N N 38.438 -8.135 11.823 1.00 . A A . 164 PRO N 1 1
7 11006 1 1 64 PRO O O 42.035 -8.406 12.184 1.00 . A A . 164 PRO O 1 1
7 11007 1 1 65 LYS C C 41.360 -6.555 8.404 1.00 . A A . 165 LYS C 1 1
7 11008 1 1 65 LYS CA C 41.851 -7.156 9.718 1.00 . A A . 165 LYS CA 1 1
7 11009 1 1 65 LYS CB C 42.820 -8.306 9.434 1.00 . A A . 165 LYS CB 1 1
7 11010 1 1 65 LYS CD C 44.758 -6.786 8.942 1.00 . A A . 165 LYS CD 1 1
7 11011 1 1 65 LYS CE C 46.271 -6.646 9.018 1.00 . A A . 165 LYS CE 1 1
7 11012 1 1 65 LYS CG C 44.268 -7.974 9.752 1.00 . A A . 165 LYS CG 1 1
7 11013 1 1 65 LYS H H 39.817 -7.502 10.193 1.00 . A A . 165 LYS H 1 1
7 11014 1 1 65 LYS HA H 42.367 -6.392 10.279 1.00 . A A . 165 LYS HA 1 1
7 11015 1 1 65 LYS HB2 H 42.529 -9.160 10.027 1.00 . A A . 165 LYS HB2 1 1
7 11016 1 1 65 LYS HB3 H 42.754 -8.566 8.387 1.00 . A A . 165 LYS HB3 1 1
7 11017 1 1 65 LYS HD2 H 44.472 -6.921 7.910 1.00 . A A . 165 LYS HD2 1 1
7 11018 1 1 65 LYS HD3 H 44.303 -5.885 9.329 1.00 . A A . 165 LYS HD3 1 1
7 11019 1 1 65 LYS HE2 H 46.723 -7.491 8.520 1.00 . A A . 165 LYS HE2 1 1
7 11020 1 1 65 LYS HE3 H 46.561 -5.735 8.515 1.00 . A A . 165 LYS HE3 1 1
7 11021 1 1 65 LYS HG2 H 44.351 -7.739 10.802 1.00 . A A . 165 LYS HG2 1 1
7 11022 1 1 65 LYS HG3 H 44.883 -8.833 9.523 1.00 . A A . 165 LYS HG3 1 1
7 11023 1 1 65 LYS HZ1 H 47.676 -6.120 10.471 1.00 . A A . 165 LYS HZ1 1 1
7 11024 1 1 65 LYS HZ2 H 46.855 -7.562 10.802 1.00 . A A . 165 LYS HZ2 1 1
7 11025 1 1 65 LYS HZ3 H 46.076 -6.077 11.018 1.00 . A A . 165 LYS HZ3 1 1
7 11026 1 1 65 LYS N N 40.732 -7.626 10.525 1.00 . A A . 165 LYS N 1 1
7 11027 1 1 65 LYS NZ N 46.754 -6.598 10.426 1.00 . A A . 165 LYS NZ 1 1
7 11028 1 1 65 LYS O O 41.880 -5.538 7.944 1.00 . A A . 165 LYS O 1 1
7 11029 1 1 66 ARG C C 38.688 -7.646 6.062 1.00 . A A . 166 ARG C 1 1
7 11030 1 1 66 ARG CA C 39.795 -6.716 6.548 1.00 . A A . 166 ARG CA 1 1
7 11031 1 1 66 ARG CB C 40.891 -6.611 5.485 1.00 . A A . 166 ARG CB 1 1
7 11032 1 1 66 ARG CD C 41.967 -4.379 5.064 1.00 . A A . 166 ARG CD 1 1
7 11033 1 1 66 ARG CG C 40.837 -5.322 4.681 1.00 . A A . 166 ARG CG 1 1
7 11034 1 1 66 ARG CZ C 44.422 -4.303 4.950 1.00 . A A . 166 ARG CZ 1 1
7 11035 1 1 66 ARG H H 39.984 -7.994 8.224 1.00 . A A . 166 ARG H 1 1
7 11036 1 1 66 ARG HA H 39.376 -5.735 6.718 1.00 . A A . 166 ARG HA 1 1
7 11037 1 1 66 ARG HB2 H 41.854 -6.667 5.970 1.00 . A A . 166 ARG HB2 1 1
7 11038 1 1 66 ARG HB3 H 40.792 -7.441 4.801 1.00 . A A . 166 ARG HB3 1 1
7 11039 1 1 66 ARG HD2 H 41.875 -3.474 4.483 1.00 . A A . 166 ARG HD2 1 1
7 11040 1 1 66 ARG HD3 H 41.881 -4.144 6.114 1.00 . A A . 166 ARG HD3 1 1
7 11041 1 1 66 ARG HE H 43.311 -5.907 4.537 1.00 . A A . 166 ARG HE 1 1
7 11042 1 1 66 ARG HG2 H 40.923 -5.560 3.631 1.00 . A A . 166 ARG HG2 1 1
7 11043 1 1 66 ARG HG3 H 39.893 -4.833 4.865 1.00 . A A . 166 ARG HG3 1 1
7 11044 1 1 66 ARG HH11 H 43.543 -2.574 5.513 1.00 . A A . 166 ARG HH11 1 1
7 11045 1 1 66 ARG HH12 H 45.273 -2.534 5.428 1.00 . A A . 166 ARG HH12 1 1
7 11046 1 1 66 ARG HH21 H 45.588 -5.868 4.422 1.00 . A A . 166 ARG HH21 1 1
7 11047 1 1 66 ARG HH22 H 46.435 -4.408 4.807 1.00 . A A . 166 ARG HH22 1 1
7 11048 1 1 66 ARG N N 40.356 -7.189 7.808 1.00 . A A . 166 ARG N 1 1
7 11049 1 1 66 ARG NE N 43.280 -4.969 4.816 1.00 . A A . 166 ARG NE 1 1
7 11050 1 1 66 ARG NH1 N 44.412 -3.032 5.327 1.00 . A A . 166 ARG NH1 1 1
7 11051 1 1 66 ARG NH2 N 45.577 -4.909 4.706 1.00 . A A . 166 ARG NH2 1 1
7 11052 1 1 66 ARG O O 38.957 -8.692 5.471 1.00 . A A . 166 ARG O 1 1
7 11053 1 1 67 MET C C 35.123 -7.165 5.510 1.00 . A A . 167 MET C 1 1
7 11054 1 1 67 MET CA C 36.294 -8.058 5.904 1.00 . A A . 167 MET CA 1 1
7 11055 1 1 67 MET CB C 35.873 -9.003 7.031 1.00 . A A . 167 MET CB 1 1
7 11056 1 1 67 MET CE C 35.803 -12.118 6.361 1.00 . A A . 167 MET CE 1 1
7 11057 1 1 67 MET CG C 36.996 -9.903 7.522 1.00 . A A . 167 MET CG 1 1
7 11058 1 1 67 MET H H 37.291 -6.415 6.792 1.00 . A A . 167 MET H 1 1
7 11059 1 1 67 MET HA H 36.590 -8.644 5.047 1.00 . A A . 167 MET HA 1 1
7 11060 1 1 67 MET HB2 H 35.521 -8.415 7.866 1.00 . A A . 167 MET HB2 1 1
7 11061 1 1 67 MET HB3 H 35.068 -9.630 6.678 1.00 . A A . 167 MET HB3 1 1
7 11062 1 1 67 MET HE1 H 35.135 -11.672 7.084 1.00 . A A . 167 MET HE1 1 1
7 11063 1 1 67 MET HE2 H 35.362 -12.056 5.378 1.00 . A A . 167 MET HE2 1 1
7 11064 1 1 67 MET HE3 H 35.969 -13.155 6.616 1.00 . A A . 167 MET HE3 1 1
7 11065 1 1 67 MET HG2 H 37.886 -9.306 7.654 1.00 . A A . 167 MET HG2 1 1
7 11066 1 1 67 MET HG3 H 36.708 -10.329 8.471 1.00 . A A . 167 MET HG3 1 1
7 11067 1 1 67 MET N N 37.442 -7.259 6.316 1.00 . A A . 167 MET N 1 1
7 11068 1 1 67 MET O O 34.652 -7.208 4.373 1.00 . A A . 167 MET O 1 1
7 11069 1 1 67 MET SD S 37.365 -11.243 6.373 1.00 . A A . 167 MET SD 1 1
7 11070 1 1 68 PHE C C 33.997 -3.997 6.245 1.00 . A A . 168 PHE C 1 1
7 11071 1 1 68 PHE CA C 33.540 -5.452 6.206 1.00 . A A . 168 PHE CA 1 1
7 11072 1 1 68 PHE CB C 32.433 -5.679 7.239 1.00 . A A . 168 PHE CB 1 1
7 11073 1 1 68 PHE CD1 C 32.054 -8.157 7.126 1.00 . A A . 168 PHE CD1 1 1
7 11074 1 1 68 PHE CD2 C 32.887 -7.230 9.159 1.00 . A A . 168 PHE CD2 1 1
7 11075 1 1 68 PHE CE1 C 32.075 -9.418 7.689 1.00 . A A . 168 PHE CE1 1 1
7 11076 1 1 68 PHE CE2 C 32.911 -8.489 9.727 1.00 . A A . 168 PHE CE2 1 1
7 11077 1 1 68 PHE CG C 32.458 -7.049 7.854 1.00 . A A . 168 PHE CG 1 1
7 11078 1 1 68 PHE CZ C 32.505 -9.585 8.991 1.00 . A A . 168 PHE CZ 1 1
7 11079 1 1 68 PHE H H 35.075 -6.367 7.342 1.00 . A A . 168 PHE H 1 1
7 11080 1 1 68 PHE HA H 33.152 -5.669 5.223 1.00 . A A . 168 PHE HA 1 1
7 11081 1 1 68 PHE HB2 H 32.540 -4.957 8.035 1.00 . A A . 168 PHE HB2 1 1
7 11082 1 1 68 PHE HB3 H 31.474 -5.545 6.763 1.00 . A A . 168 PHE HB3 1 1
7 11083 1 1 68 PHE HD1 H 31.718 -8.028 6.107 1.00 . A A . 168 PHE HD1 1 1
7 11084 1 1 68 PHE HD2 H 33.205 -6.373 9.736 1.00 . A A . 168 PHE HD2 1 1
7 11085 1 1 68 PHE HE1 H 31.757 -10.274 7.112 1.00 . A A . 168 PHE HE1 1 1
7 11086 1 1 68 PHE HE2 H 33.248 -8.616 10.745 1.00 . A A . 168 PHE HE2 1 1
7 11087 1 1 68 PHE HZ H 32.523 -10.570 9.434 1.00 . A A . 168 PHE HZ 1 1
7 11088 1 1 68 PHE N N 34.657 -6.356 6.455 1.00 . A A . 168 PHE N 1 1
7 11089 1 1 68 PHE O O 33.178 -3.080 6.299 1.00 . A A . 168 PHE O 1 1
7 11090 1 1 69 GLU C C 35.535 -1.685 4.978 1.00 . A A . 169 GLU C 1 1
7 11091 1 1 69 GLU CA C 35.877 -2.452 6.252 1.00 . A A . 169 GLU CA 1 1
7 11092 1 1 69 GLU CB C 37.396 -2.519 6.428 1.00 . A A . 169 GLU CB 1 1
7 11093 1 1 69 GLU CD C 39.384 -1.951 7.879 1.00 . A A . 169 GLU CD 1 1
7 11094 1 1 69 GLU CG C 37.905 -1.731 7.623 1.00 . A A . 169 GLU CG 1 1
7 11095 1 1 69 GLU H H 35.913 -4.567 6.175 1.00 . A A . 169 GLU H 1 1
7 11096 1 1 69 GLU HA H 35.449 -1.933 7.096 1.00 . A A . 169 GLU HA 1 1
7 11097 1 1 69 GLU HB2 H 37.686 -3.552 6.553 1.00 . A A . 169 GLU HB2 1 1
7 11098 1 1 69 GLU HB3 H 37.866 -2.128 5.538 1.00 . A A . 169 GLU HB3 1 1
7 11099 1 1 69 GLU HG2 H 37.740 -0.679 7.441 1.00 . A A . 169 GLU HG2 1 1
7 11100 1 1 69 GLU HG3 H 37.354 -2.034 8.500 1.00 . A A . 169 GLU HG3 1 1
7 11101 1 1 69 GLU N N 35.311 -3.795 6.218 1.00 . A A . 169 GLU N 1 1
7 11102 1 1 69 GLU O O 35.007 -0.575 5.032 1.00 . A A . 169 GLU O 1 1
7 11103 1 1 69 GLU OE1 O 39.804 -3.124 7.959 1.00 . A A . 169 GLU OE1 1 1
7 11104 1 1 69 GLU OE2 O 40.120 -0.949 8.000 1.00 . A A . 169 GLU OE2 1 1
7 11105 1 1 70 ARG C C 34.086 -1.331 2.403 1.00 . A A . 170 ARG C 1 1
7 11106 1 1 70 ARG CA C 35.569 -1.659 2.545 1.00 . A A . 170 ARG CA 1 1
7 11107 1 1 70 ARG CB C 36.011 -2.577 1.403 1.00 . A A . 170 ARG CB 1 1
7 11108 1 1 70 ARG CD C 36.823 -4.895 1.936 1.00 . A A . 170 ARG CD 1 1
7 11109 1 1 70 ARG CG C 35.617 -4.031 1.604 1.00 . A A . 170 ARG CG 1 1
7 11110 1 1 70 ARG CZ C 38.754 -5.841 0.744 1.00 . A A . 170 ARG CZ 1 1
7 11111 1 1 70 ARG H H 36.262 -3.171 3.854 1.00 . A A . 170 ARG H 1 1
7 11112 1 1 70 ARG HA H 36.135 -0.741 2.496 1.00 . A A . 170 ARG HA 1 1
7 11113 1 1 70 ARG HB2 H 35.563 -2.230 0.484 1.00 . A A . 170 ARG HB2 1 1
7 11114 1 1 70 ARG HB3 H 37.085 -2.527 1.313 1.00 . A A . 170 ARG HB3 1 1
7 11115 1 1 70 ARG HD2 H 37.310 -4.490 2.811 1.00 . A A . 170 ARG HD2 1 1
7 11116 1 1 70 ARG HD3 H 36.484 -5.899 2.145 1.00 . A A . 170 ARG HD3 1 1
7 11117 1 1 70 ARG HE H 37.701 -4.260 0.135 1.00 . A A . 170 ARG HE 1 1
7 11118 1 1 70 ARG HG2 H 34.909 -4.094 2.418 1.00 . A A . 170 ARG HG2 1 1
7 11119 1 1 70 ARG HG3 H 35.160 -4.399 0.698 1.00 . A A . 170 ARG HG3 1 1
7 11120 1 1 70 ARG HH11 H 38.262 -6.793 2.456 1.00 . A A . 170 ARG HH11 1 1
7 11121 1 1 70 ARG HH12 H 39.621 -7.450 1.606 1.00 . A A . 170 ARG HH12 1 1
7 11122 1 1 70 ARG HH21 H 39.489 -5.116 -0.994 1.00 . A A . 170 ARG HH21 1 1
7 11123 1 1 70 ARG HH22 H 40.319 -6.495 -0.356 1.00 . A A . 170 ARG HH22 1 1
7 11124 1 1 70 ARG N N 35.842 -2.286 3.833 1.00 . A A . 170 ARG N 1 1
7 11125 1 1 70 ARG NE N 37.784 -4.938 0.837 1.00 . A A . 170 ARG NE 1 1
7 11126 1 1 70 ARG NH1 N 38.891 -6.771 1.679 1.00 . A A . 170 ARG NH1 1 1
7 11127 1 1 70 ARG NH2 N 39.589 -5.815 -0.287 1.00 . A A . 170 ARG NH2 1 1
7 11128 1 1 70 ARG O O 33.720 -0.296 1.848 1.00 . A A . 170 ARG O 1 1
7 11129 1 1 71 GLU C C 31.336 -0.975 3.843 1.00 . A A . 171 GLU C 1 1
7 11130 1 1 71 GLU CA C 31.794 -2.026 2.836 1.00 . A A . 171 GLU CA 1 1
7 11131 1 1 71 GLU CB C 31.064 -3.346 3.093 1.00 . A A . 171 GLU CB 1 1
7 11132 1 1 71 GLU CD C 30.798 -4.267 0.756 1.00 . A A . 171 GLU CD 1 1
7 11133 1 1 71 GLU CG C 31.440 -4.449 2.117 1.00 . A A . 171 GLU CG 1 1
7 11134 1 1 71 GLU H H 33.589 -3.028 3.339 1.00 . A A . 171 GLU H 1 1
7 11135 1 1 71 GLU HA H 31.555 -1.681 1.841 1.00 . A A . 171 GLU HA 1 1
7 11136 1 1 71 GLU HB2 H 31.296 -3.683 4.092 1.00 . A A . 171 GLU HB2 1 1
7 11137 1 1 71 GLU HB3 H 30.001 -3.176 3.018 1.00 . A A . 171 GLU HB3 1 1
7 11138 1 1 71 GLU HG2 H 32.513 -4.453 1.994 1.00 . A A . 171 GLU HG2 1 1
7 11139 1 1 71 GLU HG3 H 31.122 -5.397 2.525 1.00 . A A . 171 GLU HG3 1 1
7 11140 1 1 71 GLU N N 33.237 -2.221 2.908 1.00 . A A . 171 GLU N 1 1
7 11141 1 1 71 GLU O O 30.397 -0.222 3.587 1.00 . A A . 171 GLU O 1 1
7 11142 1 1 71 GLU OE1 O 29.566 -4.445 0.653 1.00 . A A . 171 GLU OE1 1 1
7 11143 1 1 71 GLU OE2 O 31.527 -3.947 -0.207 1.00 . A A . 171 GLU OE2 1 1
7 11144 1 1 72 ALA C C 32.083 1.440 5.639 1.00 . A A . 172 ALA C 1 1
7 11145 1 1 72 ALA CA C 31.670 0.027 6.036 1.00 . A A . 172 ALA CA 1 1
7 11146 1 1 72 ALA CB C 32.330 -0.370 7.348 1.00 . A A . 172 ALA CB 1 1
7 11147 1 1 72 ALA H H 32.745 -1.558 5.136 1.00 . A A . 172 ALA H 1 1
7 11148 1 1 72 ALA HA H 30.599 0.003 6.178 1.00 . A A . 172 ALA HA 1 1
7 11149 1 1 72 ALA HB1 H 32.002 -1.360 7.630 1.00 . A A . 172 ALA HB1 1 1
7 11150 1 1 72 ALA HB2 H 33.403 -0.368 7.225 1.00 . A A . 172 ALA HB2 1 1
7 11151 1 1 72 ALA HB3 H 32.053 0.335 8.117 1.00 . A A . 172 ALA HB3 1 1
7 11152 1 1 72 ALA N N 32.006 -0.932 4.990 1.00 . A A . 172 ALA N 1 1
7 11153 1 1 72 ALA O O 31.337 2.396 5.845 1.00 . A A . 172 ALA O 1 1
7 11154 1 1 73 MET C C 33.012 3.384 3.440 1.00 . A A . 173 MET C 1 1
7 11155 1 1 73 MET CA C 33.790 2.861 4.643 1.00 . A A . 173 MET CA 1 1
7 11156 1 1 73 MET CB C 35.277 2.758 4.299 1.00 . A A . 173 MET CB 1 1
7 11157 1 1 73 MET CE C 38.131 3.077 2.780 1.00 . A A . 173 MET CE 1 1
7 11158 1 1 73 MET CG C 35.965 4.107 4.169 1.00 . A A . 173 MET CG 1 1
7 11159 1 1 73 MET H H 33.828 0.764 4.931 1.00 . A A . 173 MET H 1 1
7 11160 1 1 73 MET HA H 33.667 3.551 5.465 1.00 . A A . 173 MET HA 1 1
7 11161 1 1 73 MET HB2 H 35.776 2.197 5.074 1.00 . A A . 173 MET HB2 1 1
7 11162 1 1 73 MET HB3 H 35.382 2.233 3.361 1.00 . A A . 173 MET HB3 1 1
7 11163 1 1 73 MET HE1 H 39.104 2.615 2.870 1.00 . A A . 173 MET HE1 1 1
7 11164 1 1 73 MET HE2 H 37.383 2.314 2.626 1.00 . A A . 173 MET HE2 1 1
7 11165 1 1 73 MET HE3 H 38.131 3.755 1.940 1.00 . A A . 173 MET HE3 1 1
7 11166 1 1 73 MET HG2 H 35.707 4.538 3.213 1.00 . A A . 173 MET HG2 1 1
7 11167 1 1 73 MET HG3 H 35.613 4.753 4.959 1.00 . A A . 173 MET HG3 1 1
7 11168 1 1 73 MET N N 33.278 1.564 5.069 1.00 . A A . 173 MET N 1 1
7 11169 1 1 73 MET O O 32.491 4.499 3.465 1.00 . A A . 173 MET O 1 1
7 11170 1 1 73 MET SD S 37.761 3.984 4.279 1.00 . A A . 173 MET SD 1 1
7 11171 1 1 74 GLN C C 30.773 3.300 1.487 1.00 . A A . 174 GLN C 1 1
7 11172 1 1 74 GLN CA C 32.226 2.956 1.177 1.00 . A A . 174 GLN CA 1 1
7 11173 1 1 74 GLN CB C 32.287 1.827 0.147 1.00 . A A . 174 GLN CB 1 1
7 11174 1 1 74 GLN CD C 31.547 -0.505 -0.484 1.00 . A A . 174 GLN CD 1 1
7 11175 1 1 74 GLN CG C 31.356 0.666 0.460 1.00 . A A . 174 GLN CG 1 1
7 11176 1 1 74 GLN H H 33.376 1.697 2.431 1.00 . A A . 174 GLN H 1 1
7 11177 1 1 74 GLN HA H 32.711 3.830 0.770 1.00 . A A . 174 GLN HA 1 1
7 11178 1 1 74 GLN HB2 H 32.019 2.225 -0.821 1.00 . A A . 174 GLN HB2 1 1
7 11179 1 1 74 GLN HB3 H 33.297 1.449 0.104 1.00 . A A . 174 GLN HB3 1 1
7 11180 1 1 74 GLN HE21 H 33.511 -0.460 -0.182 1.00 . A A . 174 GLN HE21 1 1
7 11181 1 1 74 GLN HE22 H 32.946 -1.679 -1.267 1.00 . A A . 174 GLN HE22 1 1
7 11182 1 1 74 GLN HG2 H 31.547 0.331 1.468 1.00 . A A . 174 GLN HG2 1 1
7 11183 1 1 74 GLN HG3 H 30.335 1.010 0.383 1.00 . A A . 174 GLN HG3 1 1
7 11184 1 1 74 GLN N N 32.939 2.573 2.390 1.00 . A A . 174 GLN N 1 1
7 11185 1 1 74 GLN NE2 N 32.794 -0.924 -0.664 1.00 . A A . 174 GLN NE2 1 1
7 11186 1 1 74 GLN O O 30.171 4.146 0.826 1.00 . A A . 174 GLN O 1 1
7 11187 1 1 74 GLN OE1 O 30.583 -1.028 -1.045 1.00 . A A . 174 GLN OE1 1 1
7 11188 1 1 75 ALA C C 28.667 4.264 3.501 1.00 . A A . 175 ALA C 1 1
7 11189 1 1 75 ALA CA C 28.833 2.875 2.893 1.00 . A A . 175 ALA CA 1 1
7 11190 1 1 75 ALA CB C 28.376 1.808 3.877 1.00 . A A . 175 ALA CB 1 1
7 11191 1 1 75 ALA H H 30.746 1.975 2.984 1.00 . A A . 175 ALA H 1 1
7 11192 1 1 75 ALA HA H 28.214 2.804 2.010 1.00 . A A . 175 ALA HA 1 1
7 11193 1 1 75 ALA HB1 H 27.380 2.043 4.225 1.00 . A A . 175 ALA HB1 1 1
7 11194 1 1 75 ALA HB2 H 28.369 0.846 3.387 1.00 . A A . 175 ALA HB2 1 1
7 11195 1 1 75 ALA HB3 H 29.054 1.780 4.717 1.00 . A A . 175 ALA HB3 1 1
7 11196 1 1 75 ALA N N 30.215 2.638 2.495 1.00 . A A . 175 ALA N 1 1
7 11197 1 1 75 ALA O O 27.825 5.049 3.063 1.00 . A A . 175 ALA O 1 1
7 11198 1 1 76 LEU C C 29.453 6.995 4.169 1.00 . A A . 176 LEU C 1 1
7 11199 1 1 76 LEU CA C 29.418 5.856 5.183 1.00 . A A . 176 LEU CA 1 1
7 11200 1 1 76 LEU CB C 30.582 5.996 6.165 1.00 . A A . 176 LEU CB 1 1
7 11201 1 1 76 LEU CD1 C 29.315 7.609 7.607 1.00 . A A . 176 LEU CD1 1 1
7 11202 1 1 76 LEU CD2 C 29.523 5.214 8.299 1.00 . A A . 176 LEU CD2 1 1
7 11203 1 1 76 LEU CG C 30.208 6.378 7.598 1.00 . A A . 176 LEU CG 1 1
7 11204 1 1 76 LEU H H 30.125 3.895 4.818 1.00 . A A . 176 LEU H 1 1
7 11205 1 1 76 LEU HA H 28.488 5.906 5.730 1.00 . A A . 176 LEU HA 1 1
7 11206 1 1 76 LEU HB2 H 31.101 5.051 6.200 1.00 . A A . 176 LEU HB2 1 1
7 11207 1 1 76 LEU HB3 H 31.247 6.757 5.782 1.00 . A A . 176 LEU HB3 1 1
7 11208 1 1 76 LEU HD11 H 28.455 7.434 6.979 1.00 . A A . 176 LEU HD11 1 1
7 11209 1 1 76 LEU HD12 H 29.867 8.458 7.232 1.00 . A A . 176 LEU HD12 1 1
7 11210 1 1 76 LEU HD13 H 28.989 7.809 8.617 1.00 . A A . 176 LEU HD13 1 1
7 11211 1 1 76 LEU HD21 H 28.864 5.593 9.065 1.00 . A A . 176 LEU HD21 1 1
7 11212 1 1 76 LEU HD22 H 30.269 4.576 8.749 1.00 . A A . 176 LEU HD22 1 1
7 11213 1 1 76 LEU HD23 H 28.951 4.647 7.579 1.00 . A A . 176 LEU HD23 1 1
7 11214 1 1 76 LEU HG H 31.109 6.617 8.147 1.00 . A A . 176 LEU HG 1 1
7 11215 1 1 76 LEU N N 29.475 4.561 4.513 1.00 . A A . 176 LEU N 1 1
7 11216 1 1 76 LEU O O 28.853 8.050 4.382 1.00 . A A . 176 LEU O 1 1
7 11217 1 1 77 LYS C C 29.009 7.811 1.153 1.00 . A A . 177 LYS C 1 1
7 11218 1 1 77 LYS CA C 30.268 7.781 2.014 1.00 . A A . 177 LYS CA 1 1
7 11219 1 1 77 LYS CB C 31.492 7.501 1.138 1.00 . A A . 177 LYS CB 1 1
7 11220 1 1 77 LYS CD C 33.689 8.320 0.239 1.00 . A A . 177 LYS CD 1 1
7 11221 1 1 77 LYS CE C 34.414 7.021 0.558 1.00 . A A . 177 LYS CE 1 1
7 11222 1 1 77 LYS CG C 32.557 8.581 1.218 1.00 . A A . 177 LYS CG 1 1
7 11223 1 1 77 LYS H H 30.613 5.915 2.951 1.00 . A A . 177 LYS H 1 1
7 11224 1 1 77 LYS HA H 30.389 8.744 2.488 1.00 . A A . 177 LYS HA 1 1
7 11225 1 1 77 LYS HB2 H 31.933 6.565 1.447 1.00 . A A . 177 LYS HB2 1 1
7 11226 1 1 77 LYS HB3 H 31.171 7.416 0.110 1.00 . A A . 177 LYS HB3 1 1
7 11227 1 1 77 LYS HD2 H 33.283 8.255 -0.760 1.00 . A A . 177 LYS HD2 1 1
7 11228 1 1 77 LYS HD3 H 34.394 9.138 0.290 1.00 . A A . 177 LYS HD3 1 1
7 11229 1 1 77 LYS HE2 H 34.461 6.905 1.630 1.00 . A A . 177 LYS HE2 1 1
7 11230 1 1 77 LYS HE3 H 33.859 6.200 0.131 1.00 . A A . 177 LYS HE3 1 1
7 11231 1 1 77 LYS HG2 H 32.107 9.535 0.985 1.00 . A A . 177 LYS HG2 1 1
7 11232 1 1 77 LYS HG3 H 32.958 8.604 2.221 1.00 . A A . 177 LYS HG3 1 1
7 11233 1 1 77 LYS HZ1 H 35.786 6.700 -0.984 1.00 . A A . 177 LYS HZ1 1 1
7 11234 1 1 77 LYS HZ2 H 36.394 6.356 0.557 1.00 . A A . 177 LYS HZ2 1 1
7 11235 1 1 77 LYS HZ3 H 36.211 7.962 0.059 1.00 . A A . 177 LYS HZ3 1 1
7 11236 1 1 77 LYS N N 30.157 6.776 3.064 1.00 . A A . 177 LYS N 1 1
7 11237 1 1 77 LYS NZ N 35.798 7.009 0.009 1.00 . A A . 177 LYS NZ 1 1
7 11238 1 1 77 LYS O O 28.301 8.817 1.105 1.00 . A A . 177 LYS O 1 1
7 11239 1 1 78 LYS C C 26.297 6.990 0.379 1.00 . A A . 178 LYS C 1 1
7 11240 1 1 78 LYS CA C 27.560 6.598 -0.381 1.00 . A A . 178 LYS CA 1 1
7 11241 1 1 78 LYS CB C 27.421 5.172 -0.921 1.00 . A A . 178 LYS CB 1 1
7 11242 1 1 78 LYS CD C 27.979 5.374 -3.361 1.00 . A A . 178 LYS CD 1 1
7 11243 1 1 78 LYS CE C 28.963 5.001 -4.460 1.00 . A A . 178 LYS CE 1 1
7 11244 1 1 78 LYS CG C 28.422 4.835 -2.011 1.00 . A A . 178 LYS CG 1 1
7 11245 1 1 78 LYS H H 29.338 5.931 0.556 1.00 . A A . 178 LYS H 1 1
7 11246 1 1 78 LYS HA H 27.693 7.276 -1.209 1.00 . A A . 178 LYS HA 1 1
7 11247 1 1 78 LYS HB2 H 27.559 4.477 -0.106 1.00 . A A . 178 LYS HB2 1 1
7 11248 1 1 78 LYS HB3 H 26.426 5.049 -1.324 1.00 . A A . 178 LYS HB3 1 1
7 11249 1 1 78 LYS HD2 H 27.012 4.961 -3.605 1.00 . A A . 178 LYS HD2 1 1
7 11250 1 1 78 LYS HD3 H 27.909 6.451 -3.303 1.00 . A A . 178 LYS HD3 1 1
7 11251 1 1 78 LYS HE2 H 28.820 5.670 -5.295 1.00 . A A . 178 LYS HE2 1 1
7 11252 1 1 78 LYS HE3 H 29.967 5.111 -4.079 1.00 . A A . 178 LYS HE3 1 1
7 11253 1 1 78 LYS HG2 H 29.378 5.270 -1.758 1.00 . A A . 178 LYS HG2 1 1
7 11254 1 1 78 LYS HG3 H 28.520 3.761 -2.078 1.00 . A A . 178 LYS HG3 1 1
7 11255 1 1 78 LYS HZ1 H 27.807 3.278 -4.703 1.00 . A A . 178 LYS HZ1 1 1
7 11256 1 1 78 LYS HZ2 H 29.452 2.971 -4.450 1.00 . A A . 178 LYS HZ2 1 1
7 11257 1 1 78 LYS HZ3 H 28.918 3.539 -5.951 1.00 . A A . 178 LYS HZ3 1 1
7 11258 1 1 78 LYS N N 28.735 6.701 0.477 1.00 . A A . 178 LYS N 1 1
7 11259 1 1 78 LYS NZ N 28.771 3.599 -4.924 1.00 . A A . 178 LYS NZ 1 1
7 11260 1 1 78 LYS O O 25.331 7.473 -0.213 1.00 . A A . 178 LYS O 1 1
7 11261 1 1 79 TRP C C 24.716 8.553 2.289 1.00 . A A . 179 TRP C 1 1
7 11262 1 1 79 TRP CA C 25.167 7.117 2.530 1.00 . A A . 179 TRP CA 1 1
7 11263 1 1 79 TRP CB C 25.516 6.920 4.006 1.00 . A A . 179 TRP CB 1 1
7 11264 1 1 79 TRP CD1 C 25.085 4.413 3.694 1.00 . A A . 179 TRP CD1 1 1
7 11265 1 1 79 TRP CD2 C 25.469 5.024 5.814 1.00 . A A . 179 TRP CD2 1 1
7 11266 1 1 79 TRP CE2 C 25.248 3.633 5.780 1.00 . A A . 179 TRP CE2 1 1
7 11267 1 1 79 TRP CE3 C 25.732 5.635 7.043 1.00 . A A . 179 TRP CE3 1 1
7 11268 1 1 79 TRP CG C 25.360 5.503 4.469 1.00 . A A . 179 TRP CG 1 1
7 11269 1 1 79 TRP CH2 C 25.543 3.470 8.118 1.00 . A A . 179 TRP CH2 1 1
7 11270 1 1 79 TRP CZ2 C 25.283 2.847 6.928 1.00 . A A . 179 TRP CZ2 1 1
7 11271 1 1 79 TRP CZ3 C 25.766 4.852 8.182 1.00 . A A . 179 TRP CZ3 1 1
7 11272 1 1 79 TRP H H 27.111 6.395 2.104 1.00 . A A . 179 TRP H 1 1
7 11273 1 1 79 TRP HA H 24.359 6.450 2.268 1.00 . A A . 179 TRP HA 1 1
7 11274 1 1 79 TRP HB2 H 26.543 7.213 4.169 1.00 . A A . 179 TRP HB2 1 1
7 11275 1 1 79 TRP HB3 H 24.869 7.541 4.607 1.00 . A A . 179 TRP HB3 1 1
7 11276 1 1 79 TRP HD1 H 24.944 4.447 2.625 1.00 . A A . 179 TRP HD1 1 1
7 11277 1 1 79 TRP HE1 H 24.832 2.379 4.152 1.00 . A A . 179 TRP HE1 1 1
7 11278 1 1 79 TRP HE3 H 25.907 6.698 7.113 1.00 . A A . 179 TRP HE3 1 1
7 11279 1 1 79 TRP HH2 H 25.579 2.899 9.033 1.00 . A A . 179 TRP HH2 1 1
7 11280 1 1 79 TRP HZ2 H 25.114 1.780 6.896 1.00 . A A . 179 TRP HZ2 1 1
7 11281 1 1 79 TRP HZ3 H 25.967 5.307 9.141 1.00 . A A . 179 TRP HZ3 1 1
7 11282 1 1 79 TRP N N 26.312 6.782 1.690 1.00 . A A . 179 TRP N 1 1
7 11283 1 1 79 TRP NE1 N 25.016 3.285 4.476 1.00 . A A . 179 TRP NE1 1 1
7 11284 1 1 79 TRP O O 25.437 9.348 1.685 1.00 . A A . 179 TRP O 1 1
7 11285 1 1 80 LYS C C 22.201 10.650 3.847 1.00 . A A . 180 LYS C 1 1
7 11286 1 1 80 LYS CA C 22.973 10.223 2.603 1.00 . A A . 180 LYS CA 1 1
7 11287 1 1 80 LYS CB C 22.056 10.278 1.378 1.00 . A A . 180 LYS CB 1 1
7 11288 1 1 80 LYS CD C 23.061 12.375 0.428 1.00 . A A . 180 LYS CD 1 1
7 11289 1 1 80 LYS CE C 23.322 13.129 -0.867 1.00 . A A . 180 LYS CE 1 1
7 11290 1 1 80 LYS CG C 22.702 10.922 0.164 1.00 . A A . 180 LYS CG 1 1
7 11291 1 1 80 LYS H H 22.992 8.204 3.238 1.00 . A A . 180 LYS H 1 1
7 11292 1 1 80 LYS HA H 23.798 10.902 2.454 1.00 . A A . 180 LYS HA 1 1
7 11293 1 1 80 LYS HB2 H 21.767 9.271 1.114 1.00 . A A . 180 LYS HB2 1 1
7 11294 1 1 80 LYS HB3 H 21.171 10.843 1.631 1.00 . A A . 180 LYS HB3 1 1
7 11295 1 1 80 LYS HD2 H 22.243 12.850 0.949 1.00 . A A . 180 LYS HD2 1 1
7 11296 1 1 80 LYS HD3 H 23.951 12.411 1.041 1.00 . A A . 180 LYS HD3 1 1
7 11297 1 1 80 LYS HE2 H 23.656 14.127 -0.626 1.00 . A A . 180 LYS HE2 1 1
7 11298 1 1 80 LYS HE3 H 24.095 12.615 -1.418 1.00 . A A . 180 LYS HE3 1 1
7 11299 1 1 80 LYS HG2 H 23.602 10.380 -0.085 1.00 . A A . 180 LYS HG2 1 1
7 11300 1 1 80 LYS HG3 H 22.011 10.877 -0.666 1.00 . A A . 180 LYS HG3 1 1
7 11301 1 1 80 LYS HZ1 H 21.297 13.557 -1.147 1.00 . A A . 180 LYS HZ1 1 1
7 11302 1 1 80 LYS HZ2 H 21.866 12.281 -2.101 1.00 . A A . 180 LYS HZ2 1 1
7 11303 1 1 80 LYS HZ3 H 22.258 13.877 -2.501 1.00 . A A . 180 LYS HZ3 1 1
7 11304 1 1 80 LYS N N 23.520 8.881 2.765 1.00 . A A . 180 LYS N 1 1
7 11305 1 1 80 LYS NZ N 22.100 13.217 -1.713 1.00 . A A . 180 LYS NZ 1 1
7 11306 1 1 80 LYS O O 21.203 10.030 4.214 1.00 . A A . 180 LYS O 1 1
7 11307 1 1 81 TYR C C 21.374 13.578 5.434 1.00 . A A . 181 TYR C 1 1
7 11308 1 1 81 TYR CA C 22.024 12.223 5.696 1.00 . A A . 181 TYR CA 1 1
7 11309 1 1 81 TYR CB C 23.041 12.344 6.832 1.00 . A A . 181 TYR CB 1 1
7 11310 1 1 81 TYR CD1 C 21.410 12.138 8.749 1.00 . A A . 181 TYR CD1 1 1
7 11311 1 1 81 TYR CD2 C 23.310 10.700 8.730 1.00 . A A . 181 TYR CD2 1 1
7 11312 1 1 81 TYR CE1 C 20.984 11.568 9.933 1.00 . A A . 181 TYR CE1 1 1
7 11313 1 1 81 TYR CE2 C 22.891 10.122 9.913 1.00 . A A . 181 TYR CE2 1 1
7 11314 1 1 81 TYR CG C 22.578 11.716 8.128 1.00 . A A . 181 TYR CG 1 1
7 11315 1 1 81 TYR CZ C 21.728 10.560 10.511 1.00 . A A . 181 TYR CZ 1 1
7 11316 1 1 81 TYR H H 23.469 12.166 4.150 1.00 . A A . 181 TYR H 1 1
7 11317 1 1 81 TYR HA H 21.258 11.518 5.985 1.00 . A A . 181 TYR HA 1 1
7 11318 1 1 81 TYR HB2 H 23.959 11.859 6.538 1.00 . A A . 181 TYR HB2 1 1
7 11319 1 1 81 TYR HB3 H 23.236 13.389 7.021 1.00 . A A . 181 TYR HB3 1 1
7 11320 1 1 81 TYR HD1 H 20.829 12.927 8.293 1.00 . A A . 181 TYR HD1 1 1
7 11321 1 1 81 TYR HD2 H 24.221 10.359 8.259 1.00 . A A . 181 TYR HD2 1 1
7 11322 1 1 81 TYR HE1 H 20.073 11.910 10.401 1.00 . A A . 181 TYR HE1 1 1
7 11323 1 1 81 TYR HE2 H 23.474 9.334 10.366 1.00 . A A . 181 TYR HE2 1 1
7 11324 1 1 81 TYR HH H 20.633 10.542 12.091 1.00 . A A . 181 TYR HH 1 1
7 11325 1 1 81 TYR N N 22.670 11.713 4.491 1.00 . A A . 181 TYR N 1 1
7 11326 1 1 81 TYR O O 21.907 14.400 4.689 1.00 . A A . 181 TYR O 1 1
7 11327 1 1 81 TYR OH O 21.307 9.988 11.689 1.00 . A A . 181 TYR OH 1 1
7 11328 1 1 82 GLN C C 19.681 15.957 7.104 1.00 . A A . 182 GLN C 1 1
7 11329 1 1 82 GLN CA C 19.495 15.057 5.886 1.00 . A A . 182 GLN CA 1 1
7 11330 1 1 82 GLN CB C 18.007 14.786 5.660 1.00 . A A . 182 GLN CB 1 1
7 11331 1 1 82 GLN CD C 18.107 15.716 3.313 1.00 . A A . 182 GLN CD 1 1
7 11332 1 1 82 GLN CG C 17.369 15.712 4.637 1.00 . A A . 182 GLN CG 1 1
7 11333 1 1 82 GLN H H 19.845 13.108 6.633 1.00 . A A . 182 GLN H 1 1
7 11334 1 1 82 GLN HA H 19.897 15.559 5.019 1.00 . A A . 182 GLN HA 1 1
7 11335 1 1 82 GLN HB2 H 17.887 13.769 5.318 1.00 . A A . 182 GLN HB2 1 1
7 11336 1 1 82 GLN HB3 H 17.485 14.906 6.598 1.00 . A A . 182 GLN HB3 1 1
7 11337 1 1 82 GLN HE21 H 17.192 17.399 2.780 1.00 . A A . 182 GLN HE21 1 1
7 11338 1 1 82 GLN HE22 H 18.304 16.752 1.628 1.00 . A A . 182 GLN HE22 1 1
7 11339 1 1 82 GLN HG2 H 16.353 15.390 4.463 1.00 . A A . 182 GLN HG2 1 1
7 11340 1 1 82 GLN HG3 H 17.364 16.716 5.034 1.00 . A A . 182 GLN HG3 1 1
7 11341 1 1 82 GLN N N 20.219 13.802 6.052 1.00 . A A . 182 GLN N 1 1
7 11342 1 1 82 GLN NE2 N 17.841 16.723 2.490 1.00 . A A . 182 GLN NE2 1 1
7 11343 1 1 82 GLN O O 19.623 15.512 8.250 1.00 . A A . 182 GLN O 1 1
7 11344 1 1 82 GLN OE1 O 18.908 14.824 3.033 1.00 . A A . 182 GLN OE1 1 1
7 11345 1 1 83 PRO C C 18.828 18.521 8.695 1.00 . A A . 183 PRO C 1 1
7 11346 1 1 83 PRO CA C 20.108 18.245 7.914 1.00 . A A . 183 PRO CA 1 1
7 11347 1 1 83 PRO CB C 20.552 19.497 7.154 1.00 . A A . 183 PRO CB 1 1
7 11348 1 1 83 PRO CD C 19.991 17.855 5.509 1.00 . A A . 183 PRO CD 1 1
7 11349 1 1 83 PRO CG C 19.981 19.333 5.788 1.00 . A A . 183 PRO CG 1 1
7 11350 1 1 83 PRO HA H 20.887 17.942 8.598 1.00 . A A . 183 PRO HA 1 1
7 11351 1 1 83 PRO HB2 H 20.159 20.377 7.644 1.00 . A A . 183 PRO HB2 1 1
7 11352 1 1 83 PRO HB3 H 21.630 19.544 7.128 1.00 . A A . 183 PRO HB3 1 1
7 11353 1 1 83 PRO HD2 H 19.137 17.578 4.910 1.00 . A A . 183 PRO HD2 1 1
7 11354 1 1 83 PRO HD3 H 20.909 17.570 5.016 1.00 . A A . 183 PRO HD3 1 1
7 11355 1 1 83 PRO HG2 H 18.970 19.712 5.764 1.00 . A A . 183 PRO HG2 1 1
7 11356 1 1 83 PRO HG3 H 20.596 19.853 5.068 1.00 . A A . 183 PRO HG3 1 1
7 11357 1 1 83 PRO N N 19.909 17.255 6.851 1.00 . A A . 183 PRO N 1 1
7 11358 1 1 83 PRO O O 18.860 19.147 9.754 1.00 . A A . 183 PRO O 1 1
7 11359 1 1 84 GLN C C 16.454 17.774 10.264 1.00 . A A . 184 GLN C 1 1
7 11360 1 1 84 GLN CA C 16.413 18.248 8.815 1.00 . A A . 184 GLN CA 1 1
7 11361 1 1 84 GLN CB C 15.316 17.502 8.053 1.00 . A A . 184 GLN CB 1 1
7 11362 1 1 84 GLN CD C 13.574 17.696 6.233 1.00 . A A . 184 GLN CD 1 1
7 11363 1 1 84 GLN CG C 14.917 18.174 6.749 1.00 . A A . 184 GLN CG 1 1
7 11364 1 1 84 GLN H H 17.743 17.559 7.319 1.00 . A A . 184 GLN H 1 1
7 11365 1 1 84 GLN HA H 16.193 19.304 8.801 1.00 . A A . 184 GLN HA 1 1
7 11366 1 1 84 GLN HB2 H 15.664 16.505 7.828 1.00 . A A . 184 GLN HB2 1 1
7 11367 1 1 84 GLN HB3 H 14.440 17.436 8.681 1.00 . A A . 184 GLN HB3 1 1
7 11368 1 1 84 GLN HE21 H 13.872 18.640 4.509 1.00 . A A . 184 GLN HE21 1 1
7 11369 1 1 84 GLN HE22 H 12.378 17.784 4.648 1.00 . A A . 184 GLN HE22 1 1
7 11370 1 1 84 GLN HG2 H 14.865 19.240 6.909 1.00 . A A . 184 GLN HG2 1 1
7 11371 1 1 84 GLN HG3 H 15.669 17.959 6.004 1.00 . A A . 184 GLN HG3 1 1
7 11372 1 1 84 GLN N N 17.704 18.050 8.166 1.00 . A A . 184 GLN N 1 1
7 11373 1 1 84 GLN NE2 N 13.240 18.079 5.007 1.00 . A A . 184 GLN NE2 1 1
7 11374 1 1 84 GLN O O 16.562 16.577 10.532 1.00 . A A . 184 GLN O 1 1
7 11375 1 1 84 GLN OE1 O 12.844 16.990 6.930 1.00 . A A . 184 GLN OE1 1 1
7 11376 1 1 85 ILE C C 15.021 17.954 13.104 1.00 . A A . 185 ILE C 1 1
7 11377 1 1 85 ILE CA C 16.395 18.398 12.614 1.00 . A A . 185 ILE CA 1 1
7 11378 1 1 85 ILE CB C 16.863 19.601 13.455 1.00 . A A . 185 ILE CB 1 1
7 11379 1 1 85 ILE CD1 C 18.648 21.415 13.464 1.00 . A A . 185 ILE CD1 1 1
7 11380 1 1 85 ILE CG1 C 18.286 20.002 13.062 1.00 . A A . 185 ILE CG1 1 1
7 11381 1 1 85 ILE CG2 C 16.790 19.270 14.938 1.00 . A A . 185 ILE CG2 1 1
7 11382 1 1 85 ILE H H 16.284 19.656 10.916 1.00 . A A . 185 ILE H 1 1
7 11383 1 1 85 ILE HA H 17.096 17.588 12.759 1.00 . A A . 185 ILE HA 1 1
7 11384 1 1 85 ILE HB H 16.197 20.427 13.262 1.00 . A A . 185 ILE HB 1 1
7 11385 1 1 85 ILE HD11 H 18.161 22.114 12.798 1.00 . A A . 185 ILE HD11 1 1
7 11386 1 1 85 ILE HD12 H 18.320 21.597 14.476 1.00 . A A . 185 ILE HD12 1 1
7 11387 1 1 85 ILE HD13 H 19.717 21.545 13.402 1.00 . A A . 185 ILE HD13 1 1
7 11388 1 1 85 ILE HG12 H 18.986 19.334 13.537 1.00 . A A . 185 ILE HG12 1 1
7 11389 1 1 85 ILE HG13 H 18.391 19.924 11.990 1.00 . A A . 185 ILE HG13 1 1
7 11390 1 1 85 ILE HG21 H 15.757 19.243 15.251 1.00 . A A . 185 ILE HG21 1 1
7 11391 1 1 85 ILE HG22 H 17.244 18.307 15.115 1.00 . A A . 185 ILE HG22 1 1
7 11392 1 1 85 ILE HG23 H 17.317 20.025 15.502 1.00 . A A . 185 ILE HG23 1 1
7 11393 1 1 85 ILE N N 16.368 18.720 11.193 1.00 . A A . 185 ILE N 1 1
7 11394 1 1 85 ILE O O 14.076 18.743 13.134 1.00 . A A . 185 ILE O 1 1
7 11395 1 1 86 VAL C C 13.850 15.437 15.319 1.00 . A A . 186 VAL C 1 1
7 11396 1 1 86 VAL CA C 13.658 16.137 13.978 1.00 . A A . 186 VAL CA 1 1
7 11397 1 1 86 VAL CB C 13.050 15.140 12.974 1.00 . A A . 186 VAL CB 1 1
7 11398 1 1 86 VAL CG1 C 13.901 13.881 12.889 1.00 . A A . 186 VAL CG1 1 1
7 11399 1 1 86 VAL CG2 C 11.619 14.801 13.360 1.00 . A A . 186 VAL CG2 1 1
7 11400 1 1 86 VAL H H 15.704 16.105 13.439 1.00 . A A . 186 VAL H 1 1
7 11401 1 1 86 VAL HA H 12.964 16.955 14.106 1.00 . A A . 186 VAL HA 1 1
7 11402 1 1 86 VAL HB H 13.038 15.605 11.999 1.00 . A A . 186 VAL HB 1 1
7 11403 1 1 86 VAL HG11 H 13.508 13.233 12.119 1.00 . A A . 186 VAL HG11 1 1
7 11404 1 1 86 VAL HG12 H 14.919 14.150 12.651 1.00 . A A . 186 VAL HG12 1 1
7 11405 1 1 86 VAL HG13 H 13.876 13.366 13.838 1.00 . A A . 186 VAL HG13 1 1
7 11406 1 1 86 VAL HG21 H 11.076 15.711 13.569 1.00 . A A . 186 VAL HG21 1 1
7 11407 1 1 86 VAL HG22 H 11.142 14.276 12.545 1.00 . A A . 186 VAL HG22 1 1
7 11408 1 1 86 VAL HG23 H 11.621 14.174 14.240 1.00 . A A . 186 VAL HG23 1 1
7 11409 1 1 86 VAL N N 14.916 16.686 13.487 1.00 . A A . 186 VAL N 1 1
7 11410 1 1 86 VAL O O 14.941 14.958 15.630 1.00 . A A . 186 VAL O 1 1
7 11411 1 1 87 ASP C C 13.416 13.331 17.308 1.00 . A A . 187 ASP C 1 1
7 11412 1 1 87 ASP CA C 12.833 14.737 17.416 1.00 . A A . 187 ASP CA 1 1
7 11413 1 1 87 ASP CB C 11.434 14.676 18.032 1.00 . A A . 187 ASP CB 1 1
7 11414 1 1 87 ASP CG C 10.794 16.045 18.149 1.00 . A A . 187 ASP CG 1 1
7 11415 1 1 87 ASP H H 11.942 15.780 15.804 1.00 . A A . 187 ASP H 1 1
7 11416 1 1 87 ASP HA H 13.472 15.330 18.054 1.00 . A A . 187 ASP HA 1 1
7 11417 1 1 87 ASP HB2 H 10.802 14.055 17.415 1.00 . A A . 187 ASP HB2 1 1
7 11418 1 1 87 ASP HB3 H 11.502 14.245 19.020 1.00 . A A . 187 ASP HB3 1 1
7 11419 1 1 87 ASP N N 12.783 15.380 16.109 1.00 . A A . 187 ASP N 1 1
7 11420 1 1 87 ASP O O 12.777 12.422 16.780 1.00 . A A . 187 ASP O 1 1
7 11421 1 1 87 ASP OD1 O 11.538 17.041 18.273 1.00 . A A . 187 ASP OD1 1 1
7 11422 1 1 87 ASP OD2 O 9.548 16.122 18.114 1.00 . A A . 187 ASP OD2 1 1
7 11423 1 1 88 GLY C C 16.698 11.944 17.223 1.00 . A A . 188 GLY C 1 1
7 11424 1 1 88 GLY CA C 15.283 11.864 17.762 1.00 . A A . 188 GLY CA 1 1
7 11425 1 1 88 GLY H H 15.096 13.922 18.222 1.00 . A A . 188 GLY H 1 1
7 11426 1 1 88 GLY HA2 H 15.311 11.448 18.758 1.00 . A A . 188 GLY HA2 1 1
7 11427 1 1 88 GLY HA3 H 14.705 11.209 17.126 1.00 . A A . 188 GLY HA3 1 1
7 11428 1 1 88 GLY N N 14.634 13.161 17.813 1.00 . A A . 188 GLY N 1 1
7 11429 1 1 88 GLY O O 17.616 11.336 17.774 1.00 . A A . 188 GLY O 1 1
7 11430 1 1 89 LYS C C 18.389 14.281 15.031 1.00 . A A . 189 LYS C 1 1
7 11431 1 1 89 LYS CA C 18.188 12.853 15.527 1.00 . A A . 189 LYS CA 1 1
7 11432 1 1 89 LYS CB C 18.351 11.871 14.364 1.00 . A A . 189 LYS CB 1 1
7 11433 1 1 89 LYS CD C 16.844 9.875 14.597 1.00 . A A . 189 LYS CD 1 1
7 11434 1 1 89 LYS CE C 16.768 8.391 14.922 1.00 . A A . 189 LYS CE 1 1
7 11435 1 1 89 LYS CG C 18.253 10.414 14.780 1.00 . A A . 189 LYS CG 1 1
7 11436 1 1 89 LYS H H 16.105 13.155 15.747 1.00 . A A . 189 LYS H 1 1
7 11437 1 1 89 LYS HA H 18.934 12.636 16.276 1.00 . A A . 189 LYS HA 1 1
7 11438 1 1 89 LYS HB2 H 17.581 12.068 13.632 1.00 . A A . 189 LYS HB2 1 1
7 11439 1 1 89 LYS HB3 H 19.318 12.029 13.908 1.00 . A A . 189 LYS HB3 1 1
7 11440 1 1 89 LYS HD2 H 16.175 10.411 15.255 1.00 . A A . 189 LYS HD2 1 1
7 11441 1 1 89 LYS HD3 H 16.540 10.027 13.571 1.00 . A A . 189 LYS HD3 1 1
7 11442 1 1 89 LYS HE2 H 15.771 8.040 14.705 1.00 . A A . 189 LYS HE2 1 1
7 11443 1 1 89 LYS HE3 H 17.478 7.864 14.303 1.00 . A A . 189 LYS HE3 1 1
7 11444 1 1 89 LYS HG2 H 18.931 9.829 14.175 1.00 . A A . 189 LYS HG2 1 1
7 11445 1 1 89 LYS HG3 H 18.530 10.326 15.821 1.00 . A A . 189 LYS HG3 1 1
7 11446 1 1 89 LYS HZ1 H 17.950 8.612 16.630 1.00 . A A . 189 LYS HZ1 1 1
7 11447 1 1 89 LYS HZ2 H 17.204 7.099 16.503 1.00 . A A . 189 LYS HZ2 1 1
7 11448 1 1 89 LYS HZ3 H 16.298 8.453 16.956 1.00 . A A . 189 LYS HZ3 1 1
7 11449 1 1 89 LYS N N 16.876 12.695 16.141 1.00 . A A . 189 LYS N 1 1
7 11450 1 1 89 LYS NZ N 17.077 8.120 16.353 1.00 . A A . 189 LYS NZ 1 1
7 11451 1 1 89 LYS O O 17.560 14.815 14.295 1.00 . A A . 189 LYS O 1 1
7 11452 1 1 90 ALA C C 21.115 16.317 14.255 1.00 . A A . 190 ALA C 1 1
7 11453 1 1 90 ALA CA C 19.806 16.260 15.035 1.00 . A A . 190 ALA CA 1 1
7 11454 1 1 90 ALA CB C 19.875 17.169 16.253 1.00 . A A . 190 ALA CB 1 1
7 11455 1 1 90 ALA H H 20.117 14.417 16.027 1.00 . A A . 190 ALA H 1 1
7 11456 1 1 90 ALA HA H 19.004 16.610 14.400 1.00 . A A . 190 ALA HA 1 1
7 11457 1 1 90 ALA HB1 H 19.250 18.036 16.090 1.00 . A A . 190 ALA HB1 1 1
7 11458 1 1 90 ALA HB2 H 19.527 16.632 17.123 1.00 . A A . 190 ALA HB2 1 1
7 11459 1 1 90 ALA HB3 H 20.896 17.485 16.408 1.00 . A A . 190 ALA HB3 1 1
7 11460 1 1 90 ALA N N 19.495 14.895 15.440 1.00 . A A . 190 ALA N 1 1
7 11461 1 1 90 ALA O O 21.688 15.283 13.911 1.00 . A A . 190 ALA O 1 1
7 11462 1 1 91 ILE C C 23.869 18.427 14.094 1.00 . A A . 191 ILE C 1 1
7 11463 1 1 91 ILE CA C 22.823 17.720 13.239 1.00 . A A . 191 ILE CA 1 1
7 11464 1 1 91 ILE CB C 22.593 18.533 11.952 1.00 . A A . 191 ILE CB 1 1
7 11465 1 1 91 ILE CD1 C 20.633 17.087 11.212 1.00 . A A . 191 ILE CD1 1 1
7 11466 1 1 91 ILE CG1 C 21.118 18.480 11.546 1.00 . A A . 191 ILE CG1 1 1
7 11467 1 1 91 ILE CG2 C 23.476 18.010 10.829 1.00 . A A . 191 ILE CG2 1 1
7 11468 1 1 91 ILE H H 21.079 18.315 14.279 1.00 . A A . 191 ILE H 1 1
7 11469 1 1 91 ILE HA H 23.199 16.745 12.963 1.00 . A A . 191 ILE HA 1 1
7 11470 1 1 91 ILE HB H 22.869 19.558 12.146 1.00 . A A . 191 ILE HB 1 1
7 11471 1 1 91 ILE HD11 H 20.157 17.095 10.241 1.00 . A A . 191 ILE HD11 1 1
7 11472 1 1 91 ILE HD12 H 21.473 16.408 11.194 1.00 . A A . 191 ILE HD12 1 1
7 11473 1 1 91 ILE HD13 H 19.923 16.764 11.958 1.00 . A A . 191 ILE HD13 1 1
7 11474 1 1 91 ILE HG12 H 20.514 18.855 12.356 1.00 . A A . 191 ILE HG12 1 1
7 11475 1 1 91 ILE HG13 H 20.970 19.102 10.674 1.00 . A A . 191 ILE HG13 1 1
7 11476 1 1 91 ILE HG21 H 22.938 18.061 9.894 1.00 . A A . 191 ILE HG21 1 1
7 11477 1 1 91 ILE HG22 H 24.369 18.613 10.763 1.00 . A A . 191 ILE HG22 1 1
7 11478 1 1 91 ILE HG23 H 23.747 16.985 11.032 1.00 . A A . 191 ILE HG23 1 1
7 11479 1 1 91 ILE N N 21.581 17.530 13.978 1.00 . A A . 191 ILE N 1 1
7 11480 1 1 91 ILE O O 23.640 18.699 15.272 1.00 . A A . 191 ILE O 1 1
7 11481 1 1 92 GLU C C 26.671 18.511 15.296 1.00 . A A . 192 GLU C 1 1
7 11482 1 1 92 GLU CA C 26.096 19.402 14.197 1.00 . A A . 192 GLU CA 1 1
7 11483 1 1 92 GLU CB C 25.596 20.716 14.801 1.00 . A A . 192 GLU CB 1 1
7 11484 1 1 92 GLU CD C 24.724 22.968 14.059 1.00 . A A . 192 GLU CD 1 1
7 11485 1 1 92 GLU CG C 24.619 21.463 13.908 1.00 . A A . 192 GLU CG 1 1
7 11486 1 1 92 GLU H H 25.138 18.482 12.549 1.00 . A A . 192 GLU H 1 1
7 11487 1 1 92 GLU HA H 26.876 19.619 13.482 1.00 . A A . 192 GLU HA 1 1
7 11488 1 1 92 GLU HB2 H 25.105 20.504 15.739 1.00 . A A . 192 GLU HB2 1 1
7 11489 1 1 92 GLU HB3 H 26.444 21.358 14.986 1.00 . A A . 192 GLU HB3 1 1
7 11490 1 1 92 GLU HG2 H 24.822 21.205 12.879 1.00 . A A . 192 GLU HG2 1 1
7 11491 1 1 92 GLU HG3 H 23.614 21.159 14.163 1.00 . A A . 192 GLU HG3 1 1
7 11492 1 1 92 GLU N N 25.016 18.724 13.491 1.00 . A A . 192 GLU N 1 1
7 11493 1 1 92 GLU O O 26.546 18.814 16.482 1.00 . A A . 192 GLU O 1 1
7 11494 1 1 92 GLU OE1 O 25.851 23.468 14.255 1.00 . A A . 192 GLU OE1 1 1
7 11495 1 1 92 GLU OE2 O 23.677 23.645 13.982 1.00 . A A . 192 GLU OE2 1 1
7 11496 1 1 93 GLN C C 29.222 15.945 15.321 1.00 . A A . 193 GLN C 1 1
7 11497 1 1 93 GLN CA C 27.891 16.477 15.840 1.00 . A A . 193 GLN CA 1 1
7 11498 1 1 93 GLN CB C 26.933 15.315 16.108 1.00 . A A . 193 GLN CB 1 1
7 11499 1 1 93 GLN CD C 25.157 13.839 15.083 1.00 . A A . 193 GLN CD 1 1
7 11500 1 1 93 GLN CG C 26.416 14.648 14.843 1.00 . A A . 193 GLN CG 1 1
7 11501 1 1 93 GLN H H 27.365 17.226 13.931 1.00 . A A . 193 GLN H 1 1
7 11502 1 1 93 GLN HA H 28.065 17.009 16.763 1.00 . A A . 193 GLN HA 1 1
7 11503 1 1 93 GLN HB2 H 27.445 14.571 16.699 1.00 . A A . 193 GLN HB2 1 1
7 11504 1 1 93 GLN HB3 H 26.085 15.685 16.666 1.00 . A A . 193 GLN HB3 1 1
7 11505 1 1 93 GLN HE21 H 24.351 14.554 13.412 1.00 . A A . 193 GLN HE21 1 1
7 11506 1 1 93 GLN HE22 H 23.370 13.448 14.305 1.00 . A A . 193 GLN HE22 1 1
7 11507 1 1 93 GLN HG2 H 26.201 15.411 14.111 1.00 . A A . 193 GLN HG2 1 1
7 11508 1 1 93 GLN HG3 H 27.182 13.989 14.461 1.00 . A A . 193 GLN HG3 1 1
7 11509 1 1 93 GLN N N 27.298 17.412 14.890 1.00 . A A . 193 GLN N 1 1
7 11510 1 1 93 GLN NE2 N 24.195 13.959 14.175 1.00 . A A . 193 GLN NE2 1 1
7 11511 1 1 93 GLN O O 29.276 14.999 14.535 1.00 . A A . 193 GLN O 1 1
7 11512 1 1 93 GLN OE1 O 25.049 13.115 16.073 1.00 . A A . 193 GLN OE1 1 1
7 11513 1 1 94 PRO C C 32.083 14.820 15.940 1.00 . A A . 194 PRO C 1 1
7 11514 1 1 94 PRO CA C 31.675 16.171 15.363 1.00 . A A . 194 PRO CA 1 1
7 11515 1 1 94 PRO CB C 32.557 17.284 15.934 1.00 . A A . 194 PRO CB 1 1
7 11516 1 1 94 PRO CD C 30.333 17.700 16.707 1.00 . A A . 194 PRO CD 1 1
7 11517 1 1 94 PRO CG C 31.783 17.826 17.086 1.00 . A A . 194 PRO CG 1 1
7 11518 1 1 94 PRO HA H 31.775 16.146 14.287 1.00 . A A . 194 PRO HA 1 1
7 11519 1 1 94 PRO HB2 H 33.503 16.870 16.252 1.00 . A A . 194 PRO HB2 1 1
7 11520 1 1 94 PRO HB3 H 32.723 18.039 15.180 1.00 . A A . 194 PRO HB3 1 1
7 11521 1 1 94 PRO HD2 H 29.733 17.485 17.579 1.00 . A A . 194 PRO HD2 1 1
7 11522 1 1 94 PRO HD3 H 29.990 18.603 16.224 1.00 . A A . 194 PRO HD3 1 1
7 11523 1 1 94 PRO HG2 H 31.991 17.247 17.973 1.00 . A A . 194 PRO HG2 1 1
7 11524 1 1 94 PRO HG3 H 32.040 18.863 17.245 1.00 . A A . 194 PRO HG3 1 1
7 11525 1 1 94 PRO N N 30.323 16.566 15.769 1.00 . A A . 194 PRO N 1 1
7 11526 1 1 94 PRO O O 33.124 14.269 15.583 1.00 . A A . 194 PRO O 1 1
7 11527 1 1 95 GLY C C 30.489 11.965 17.144 1.00 . A A . 195 GLY C 1 1
7 11528 1 1 95 GLY CA C 31.547 13.007 17.448 1.00 . A A . 195 GLY CA 1 1
7 11529 1 1 95 GLY H H 30.439 14.774 17.082 1.00 . A A . 195 GLY H 1 1
7 11530 1 1 95 GLY HA2 H 32.500 12.655 17.083 1.00 . A A . 195 GLY HA2 1 1
7 11531 1 1 95 GLY HA3 H 31.609 13.138 18.518 1.00 . A A . 195 GLY HA3 1 1
7 11532 1 1 95 GLY N N 31.255 14.290 16.836 1.00 . A A . 195 GLY N 1 1
7 11533 1 1 95 GLY O O 29.871 11.415 18.055 1.00 . A A . 195 GLY O 1 1
7 11534 1 1 96 GLN C C 29.950 9.387 15.081 1.00 . A A . 196 GLN C 1 1
7 11535 1 1 96 GLN CA C 29.287 10.713 15.438 1.00 . A A . 196 GLN CA 1 1
7 11536 1 1 96 GLN CB C 28.494 11.239 14.241 1.00 . A A . 196 GLN CB 1 1
7 11537 1 1 96 GLN CD C 26.135 10.496 14.751 1.00 . A A . 196 GLN CD 1 1
7 11538 1 1 96 GLN CG C 27.334 10.344 13.837 1.00 . A A . 196 GLN CG 1 1
7 11539 1 1 96 GLN H H 30.804 12.165 15.180 1.00 . A A . 196 GLN H 1 1
7 11540 1 1 96 GLN HA H 28.610 10.551 16.263 1.00 . A A . 196 GLN HA 1 1
7 11541 1 1 96 GLN HB2 H 28.100 12.214 14.485 1.00 . A A . 196 GLN HB2 1 1
7 11542 1 1 96 GLN HB3 H 29.161 11.331 13.395 1.00 . A A . 196 GLN HB3 1 1
7 11543 1 1 96 GLN HE21 H 27.036 9.413 16.154 1.00 . A A . 196 GLN HE21 1 1
7 11544 1 1 96 GLN HE22 H 25.455 9.988 16.549 1.00 . A A . 196 GLN HE22 1 1
7 11545 1 1 96 GLN HG2 H 27.034 10.596 12.831 1.00 . A A . 196 GLN HG2 1 1
7 11546 1 1 96 GLN HG3 H 27.663 9.316 13.867 1.00 . A A . 196 GLN HG3 1 1
7 11547 1 1 96 GLN N N 30.280 11.694 15.859 1.00 . A A . 196 GLN N 1 1
7 11548 1 1 96 GLN NE2 N 26.216 9.905 15.938 1.00 . A A . 196 GLN NE2 1 1
7 11549 1 1 96 GLN O O 30.485 9.223 13.983 1.00 . A A . 196 GLN O 1 1
7 11550 1 1 96 GLN OE1 O 25.145 11.136 14.395 1.00 . A A . 196 GLN OE1 1 1
7 11551 1 1 97 THR C C 29.439 6.056 15.636 1.00 . A A . 197 THR C 1 1
7 11552 1 1 97 THR CA C 30.510 7.129 15.798 1.00 . A A . 197 THR CA 1 1
7 11553 1 1 97 THR CB C 31.440 6.738 16.962 1.00 . A A . 197 THR CB 1 1
7 11554 1 1 97 THR CG2 C 32.769 7.471 16.862 1.00 . A A . 197 THR CG2 1 1
7 11555 1 1 97 THR H H 29.471 8.631 16.868 1.00 . A A . 197 THR H 1 1
7 11556 1 1 97 THR HA H 31.099 7.176 14.894 1.00 . A A . 197 THR HA 1 1
7 11557 1 1 97 THR HB H 31.628 5.675 16.910 1.00 . A A . 197 THR HB 1 1
7 11558 1 1 97 THR HG1 H 31.044 7.936 18.477 1.00 . A A . 197 THR HG1 1 1
7 11559 1 1 97 THR HG21 H 33.554 6.764 16.641 1.00 . A A . 197 THR HG21 1 1
7 11560 1 1 97 THR HG22 H 32.981 7.962 17.800 1.00 . A A . 197 THR HG22 1 1
7 11561 1 1 97 THR HG23 H 32.716 8.208 16.074 1.00 . A A . 197 THR HG23 1 1
7 11562 1 1 97 THR N N 29.912 8.441 16.014 1.00 . A A . 197 THR N 1 1
7 11563 1 1 97 THR O O 28.439 6.049 16.354 1.00 . A A . 197 THR O 1 1
7 11564 1 1 97 THR OG1 O 30.814 7.042 18.213 1.00 . A A . 197 THR OG1 1 1
7 11565 1 1 98 VAL C C 29.365 2.708 14.622 1.00 . A A . 198 VAL C 1 1
7 11566 1 1 98 VAL CA C 28.708 4.071 14.432 1.00 . A A . 198 VAL CA 1 1
7 11567 1 1 98 VAL CB C 28.131 4.156 13.007 1.00 . A A . 198 VAL CB 1 1
7 11568 1 1 98 VAL CG1 C 29.251 4.206 11.979 1.00 . A A . 198 VAL CG1 1 1
7 11569 1 1 98 VAL CG2 C 27.202 2.982 12.738 1.00 . A A . 198 VAL CG2 1 1
7 11570 1 1 98 VAL H H 30.470 5.209 14.147 1.00 . A A . 198 VAL H 1 1
7 11571 1 1 98 VAL HA H 27.893 4.168 15.135 1.00 . A A . 198 VAL HA 1 1
7 11572 1 1 98 VAL HB H 27.557 5.068 12.926 1.00 . A A . 198 VAL HB 1 1
7 11573 1 1 98 VAL HG11 H 29.187 5.130 11.423 1.00 . A A . 198 VAL HG11 1 1
7 11574 1 1 98 VAL HG12 H 30.205 4.152 12.482 1.00 . A A . 198 VAL HG12 1 1
7 11575 1 1 98 VAL HG13 H 29.154 3.372 11.300 1.00 . A A . 198 VAL HG13 1 1
7 11576 1 1 98 VAL HG21 H 27.761 2.060 12.790 1.00 . A A . 198 VAL HG21 1 1
7 11577 1 1 98 VAL HG22 H 26.415 2.969 13.478 1.00 . A A . 198 VAL HG22 1 1
7 11578 1 1 98 VAL HG23 H 26.767 3.084 11.754 1.00 . A A . 198 VAL HG23 1 1
7 11579 1 1 98 VAL N N 29.655 5.150 14.687 1.00 . A A . 198 VAL N 1 1
7 11580 1 1 98 VAL O O 30.321 2.364 13.926 1.00 . A A . 198 VAL O 1 1
7 11581 1 1 99 THR C C 28.311 -0.465 15.682 1.00 . A A . 199 THR C 1 1
7 11582 1 1 99 THR CA C 29.381 0.608 15.852 1.00 . A A . 199 THR CA 1 1
7 11583 1 1 99 THR CB C 29.951 0.526 17.281 1.00 . A A . 199 THR CB 1 1
7 11584 1 1 99 THR CG2 C 31.018 -0.554 17.376 1.00 . A A . 199 THR CG2 1 1
7 11585 1 1 99 THR H H 28.084 2.264 16.091 1.00 . A A . 199 THR H 1 1
7 11586 1 1 99 THR HA H 30.184 0.417 15.155 1.00 . A A . 199 THR HA 1 1
7 11587 1 1 99 THR HB H 29.147 0.277 17.959 1.00 . A A . 199 THR HB 1 1
7 11588 1 1 99 THR HG1 H 31.168 1.656 18.345 1.00 . A A . 199 THR HG1 1 1
7 11589 1 1 99 THR HG21 H 31.136 -1.029 16.414 1.00 . A A . 199 THR HG21 1 1
7 11590 1 1 99 THR HG22 H 30.720 -1.292 18.107 1.00 . A A . 199 THR HG22 1 1
7 11591 1 1 99 THR HG23 H 31.955 -0.109 17.676 1.00 . A A . 199 THR HG23 1 1
7 11592 1 1 99 THR N N 28.845 1.934 15.570 1.00 . A A . 199 THR N 1 1
7 11593 1 1 99 THR O O 27.321 -0.490 16.412 1.00 . A A . 199 THR O 1 1
7 11594 1 1 99 THR OG1 O 30.508 1.789 17.660 1.00 . A A . 199 THR OG1 1 1
7 11595 1 1 100 VAL C C 28.297 -3.745 14.189 1.00 . A A . 200 VAL C 1 1
7 11596 1 1 100 VAL CA C 27.572 -2.428 14.447 1.00 . A A . 200 VAL CA 1 1
7 11597 1 1 100 VAL CB C 26.676 -2.103 13.237 1.00 . A A . 200 VAL CB 1 1
7 11598 1 1 100 VAL CG1 C 27.524 -1.759 12.022 1.00 . A A . 200 VAL CG1 1 1
7 11599 1 1 100 VAL CG2 C 25.745 -3.267 12.936 1.00 . A A . 200 VAL CG2 1 1
7 11600 1 1 100 VAL H H 29.327 -1.279 14.164 1.00 . A A . 200 VAL H 1 1
7 11601 1 1 100 VAL HA H 26.941 -2.540 15.317 1.00 . A A . 200 VAL HA 1 1
7 11602 1 1 100 VAL HB H 26.073 -1.241 13.483 1.00 . A A . 200 VAL HB 1 1
7 11603 1 1 100 VAL HG11 H 27.253 -2.407 11.201 1.00 . A A . 200 VAL HG11 1 1
7 11604 1 1 100 VAL HG12 H 27.352 -0.730 11.742 1.00 . A A . 200 VAL HG12 1 1
7 11605 1 1 100 VAL HG13 H 28.568 -1.899 12.260 1.00 . A A . 200 VAL HG13 1 1
7 11606 1 1 100 VAL HG21 H 26.193 -3.904 12.188 1.00 . A A . 200 VAL HG21 1 1
7 11607 1 1 100 VAL HG22 H 25.577 -3.835 13.839 1.00 . A A . 200 VAL HG22 1 1
7 11608 1 1 100 VAL HG23 H 24.802 -2.889 12.569 1.00 . A A . 200 VAL HG23 1 1
7 11609 1 1 100 VAL N N 28.518 -1.351 14.713 1.00 . A A . 200 VAL N 1 1
7 11610 1 1 100 VAL O O 29.189 -3.818 13.345 1.00 . A A . 200 VAL O 1 1
7 11611 1 1 101 GLU C C 28.027 -6.786 13.504 1.00 . A A . 201 GLU C 1 1
7 11612 1 1 101 GLU CA C 28.520 -6.097 14.773 1.00 . A A . 201 GLU CA 1 1
7 11613 1 1 101 GLU CB C 28.213 -6.969 15.992 1.00 . A A . 201 GLU CB 1 1
7 11614 1 1 101 GLU CD C 28.661 -9.159 17.169 1.00 . A A . 201 GLU CD 1 1
7 11615 1 1 101 GLU CG C 29.150 -8.156 16.142 1.00 . A A . 201 GLU CG 1 1
7 11616 1 1 101 GLU H H 27.190 -4.661 15.580 1.00 . A A . 201 GLU H 1 1
7 11617 1 1 101 GLU HA H 29.588 -5.958 14.701 1.00 . A A . 201 GLU HA 1 1
7 11618 1 1 101 GLU HB2 H 28.289 -6.362 16.882 1.00 . A A . 201 GLU HB2 1 1
7 11619 1 1 101 GLU HB3 H 27.204 -7.343 15.907 1.00 . A A . 201 GLU HB3 1 1
7 11620 1 1 101 GLU HG2 H 29.235 -8.654 15.188 1.00 . A A . 201 GLU HG2 1 1
7 11621 1 1 101 GLU HG3 H 30.121 -7.796 16.447 1.00 . A A . 201 GLU HG3 1 1
7 11622 1 1 101 GLU N N 27.907 -4.782 14.923 1.00 . A A . 201 GLU N 1 1
7 11623 1 1 101 GLU O O 26.826 -6.834 13.237 1.00 . A A . 201 GLU O 1 1
7 11624 1 1 101 GLU OE1 O 28.174 -8.728 18.235 1.00 . A A . 201 GLU OE1 1 1
7 11625 1 1 101 GLU OE2 O 28.765 -10.375 16.906 1.00 . A A . 201 GLU OE2 1 1
7 11626 1 1 102 PHE C C 28.538 -9.510 11.699 1.00 . A A . 202 PHE C 1 1
7 11627 1 1 102 PHE CA C 28.625 -8.002 11.482 1.00 . A A . 202 PHE CA 1 1
7 11628 1 1 102 PHE CB C 29.665 -7.690 10.404 1.00 . A A . 202 PHE CB 1 1
7 11629 1 1 102 PHE CD1 C 29.116 -5.247 10.231 1.00 . A A . 202 PHE CD1 1 1
7 11630 1 1 102 PHE CD2 C 29.275 -6.518 8.219 1.00 . A A . 202 PHE CD2 1 1
7 11631 1 1 102 PHE CE1 C 28.822 -4.114 9.496 1.00 . A A . 202 PHE CE1 1 1
7 11632 1 1 102 PHE CE2 C 28.982 -5.388 7.479 1.00 . A A . 202 PHE CE2 1 1
7 11633 1 1 102 PHE CG C 29.345 -6.460 9.602 1.00 . A A . 202 PHE CG 1 1
7 11634 1 1 102 PHE CZ C 28.754 -4.185 8.118 1.00 . A A . 202 PHE CZ 1 1
7 11635 1 1 102 PHE H H 29.904 -7.246 12.991 1.00 . A A . 202 PHE H 1 1
7 11636 1 1 102 PHE HA H 27.662 -7.641 11.157 1.00 . A A . 202 PHE HA 1 1
7 11637 1 1 102 PHE HB2 H 30.625 -7.539 10.873 1.00 . A A . 202 PHE HB2 1 1
7 11638 1 1 102 PHE HB3 H 29.728 -8.525 9.723 1.00 . A A . 202 PHE HB3 1 1
7 11639 1 1 102 PHE HD1 H 29.168 -5.191 11.309 1.00 . A A . 202 PHE HD1 1 1
7 11640 1 1 102 PHE HD2 H 29.452 -7.458 7.718 1.00 . A A . 202 PHE HD2 1 1
7 11641 1 1 102 PHE HE1 H 28.644 -3.175 9.999 1.00 . A A . 202 PHE HE1 1 1
7 11642 1 1 102 PHE HE2 H 28.929 -5.446 6.402 1.00 . A A . 202 PHE HE2 1 1
7 11643 1 1 102 PHE HZ H 28.526 -3.301 7.542 1.00 . A A . 202 PHE HZ 1 1
7 11644 1 1 102 PHE N N 28.963 -7.317 12.724 1.00 . A A . 202 PHE N 1 1
7 11645 1 1 102 PHE O O 29.534 -10.162 12.016 1.00 . A A . 202 PHE O 1 1
7 11646 1 1 103 LYS C C 26.594 -12.120 10.418 1.00 . A A . 203 LYS C 1 1
7 11647 1 1 103 LYS CA C 27.121 -11.489 11.703 1.00 . A A . 203 LYS CA 1 1
7 11648 1 1 103 LYS CB C 26.136 -11.738 12.847 1.00 . A A . 203 LYS CB 1 1
7 11649 1 1 103 LYS CD C 23.907 -12.639 12.118 1.00 . A A . 203 LYS CD 1 1
7 11650 1 1 103 LYS CE C 22.776 -12.307 11.157 1.00 . A A . 203 LYS CE 1 1
7 11651 1 1 103 LYS CG C 24.698 -11.397 12.497 1.00 . A A . 203 LYS CG 1 1
7 11652 1 1 103 LYS H H 26.585 -9.486 11.275 1.00 . A A . 203 LYS H 1 1
7 11653 1 1 103 LYS HA H 28.069 -11.942 11.950 1.00 . A A . 203 LYS HA 1 1
7 11654 1 1 103 LYS HB2 H 26.180 -12.782 13.123 1.00 . A A . 203 LYS HB2 1 1
7 11655 1 1 103 LYS HB3 H 26.430 -11.138 13.696 1.00 . A A . 203 LYS HB3 1 1
7 11656 1 1 103 LYS HD2 H 24.570 -13.348 11.646 1.00 . A A . 203 LYS HD2 1 1
7 11657 1 1 103 LYS HD3 H 23.489 -13.076 13.015 1.00 . A A . 203 LYS HD3 1 1
7 11658 1 1 103 LYS HE2 H 23.071 -11.464 10.551 1.00 . A A . 203 LYS HE2 1 1
7 11659 1 1 103 LYS HE3 H 22.599 -13.162 10.521 1.00 . A A . 203 LYS HE3 1 1
7 11660 1 1 103 LYS HG2 H 24.229 -10.932 13.351 1.00 . A A . 203 LYS HG2 1 1
7 11661 1 1 103 LYS HG3 H 24.693 -10.711 11.662 1.00 . A A . 203 LYS HG3 1 1
7 11662 1 1 103 LYS HZ1 H 21.538 -10.978 12.189 1.00 . A A . 203 LYS HZ1 1 1
7 11663 1 1 103 LYS HZ2 H 21.407 -12.582 12.710 1.00 . A A . 203 LYS HZ2 1 1
7 11664 1 1 103 LYS HZ3 H 20.699 -12.107 11.249 1.00 . A A . 203 LYS HZ3 1 1
7 11665 1 1 103 LYS N N 27.340 -10.058 11.527 1.00 . A A . 203 LYS N 1 1
7 11666 1 1 103 LYS NZ N 21.517 -11.970 11.877 1.00 . A A . 203 LYS NZ 1 1
7 11667 1 1 103 LYS O O 25.776 -11.527 9.714 1.00 . A A . 203 LYS O 1 1
7 11668 1 1 104 ILE C C 25.437 -14.928 9.209 1.00 . A A . 204 ILE C 1 1
7 11669 1 1 104 ILE CA C 26.640 -14.037 8.921 1.00 . A A . 204 ILE CA 1 1
7 11670 1 1 104 ILE CB C 27.778 -14.901 8.345 1.00 . A A . 204 ILE CB 1 1
7 11671 1 1 104 ILE CD1 C 28.863 -12.818 7.364 1.00 . A A . 204 ILE CD1 1 1
7 11672 1 1 104 ILE CG1 C 29.053 -14.069 8.193 1.00 . A A . 204 ILE CG1 1 1
7 11673 1 1 104 ILE CG2 C 27.365 -15.497 7.007 1.00 . A A . 204 ILE CG2 1 1
7 11674 1 1 104 ILE H H 27.716 -13.747 10.720 1.00 . A A . 204 ILE H 1 1
7 11675 1 1 104 ILE HA H 26.362 -13.303 8.179 1.00 . A A . 204 ILE HA 1 1
7 11676 1 1 104 ILE HB H 27.966 -15.713 9.030 1.00 . A A . 204 ILE HB 1 1
7 11677 1 1 104 ILE HD11 H 29.808 -12.528 6.928 1.00 . A A . 204 ILE HD11 1 1
7 11678 1 1 104 ILE HD12 H 28.150 -13.012 6.576 1.00 . A A . 204 ILE HD12 1 1
7 11679 1 1 104 ILE HD13 H 28.497 -12.021 7.993 1.00 . A A . 204 ILE HD13 1 1
7 11680 1 1 104 ILE HG12 H 29.398 -13.770 9.169 1.00 . A A . 204 ILE HG12 1 1
7 11681 1 1 104 ILE HG13 H 29.812 -14.672 7.716 1.00 . A A . 204 ILE HG13 1 1
7 11682 1 1 104 ILE HG21 H 26.504 -16.134 7.147 1.00 . A A . 204 ILE HG21 1 1
7 11683 1 1 104 ILE HG22 H 27.115 -14.702 6.321 1.00 . A A . 204 ILE HG22 1 1
7 11684 1 1 104 ILE HG23 H 28.181 -16.078 6.604 1.00 . A A . 204 ILE HG23 1 1
7 11685 1 1 104 ILE N N 27.066 -13.326 10.119 1.00 . A A . 204 ILE N 1 1
7 11686 1 1 104 ILE O O 25.367 -15.576 10.253 1.00 . A A . 204 ILE O 1 1
7 11687 1 1 105 ALA C C 23.649 -17.236 8.654 1.00 . A A . 205 ALA C 1 1
7 11688 1 1 105 ALA CA C 23.292 -15.771 8.427 1.00 . A A . 205 ALA CA 1 1
7 11689 1 1 105 ALA CB C 22.398 -15.627 7.204 1.00 . A A . 205 ALA CB 1 1
7 11690 1 1 105 ALA H H 24.604 -14.418 7.465 1.00 . A A . 205 ALA H 1 1
7 11691 1 1 105 ALA HA H 22.747 -15.406 9.286 1.00 . A A . 205 ALA HA 1 1
7 11692 1 1 105 ALA HB1 H 22.988 -15.285 6.366 1.00 . A A . 205 ALA HB1 1 1
7 11693 1 1 105 ALA HB2 H 21.956 -16.583 6.967 1.00 . A A . 205 ALA HB2 1 1
7 11694 1 1 105 ALA HB3 H 21.618 -14.910 7.412 1.00 . A A . 205 ALA HB3 1 1
7 11695 1 1 105 ALA N N 24.491 -14.957 8.275 1.00 . A A . 205 ALA N 1 1
7 11696 1 1 105 ALA O O 24.502 -17.793 7.963 1.00 . A A . 205 ALA O 1 1
7 11697 1 1 106 LYS C C 22.006 -20.108 9.645 1.00 . A A . 206 LYS C 1 1
7 11698 1 1 106 LYS CA C 23.236 -19.258 9.946 1.00 . A A . 206 LYS CA 1 1
7 11699 1 1 106 LYS CB C 23.625 -19.406 11.419 1.00 . A A . 206 LYS CB 1 1
7 11700 1 1 106 LYS CD C 22.907 -19.228 13.819 1.00 . A A . 206 LYS CD 1 1
7 11701 1 1 106 LYS CE C 21.843 -18.717 14.778 1.00 . A A . 206 LYS CE 1 1
7 11702 1 1 106 LYS CG C 22.581 -18.865 12.380 1.00 . A A . 206 LYS CG 1 1
7 11703 1 1 106 LYS H H 22.320 -17.359 10.143 1.00 . A A . 206 LYS H 1 1
7 11704 1 1 106 LYS HA H 24.055 -19.599 9.330 1.00 . A A . 206 LYS HA 1 1
7 11705 1 1 106 LYS HB2 H 23.775 -20.454 11.635 1.00 . A A . 206 LYS HB2 1 1
7 11706 1 1 106 LYS HB3 H 24.551 -18.876 11.590 1.00 . A A . 206 LYS HB3 1 1
7 11707 1 1 106 LYS HD2 H 22.967 -20.303 13.906 1.00 . A A . 206 LYS HD2 1 1
7 11708 1 1 106 LYS HD3 H 23.859 -18.790 14.085 1.00 . A A . 206 LYS HD3 1 1
7 11709 1 1 106 LYS HE2 H 20.883 -18.759 14.286 1.00 . A A . 206 LYS HE2 1 1
7 11710 1 1 106 LYS HE3 H 21.828 -19.354 15.651 1.00 . A A . 206 LYS HE3 1 1
7 11711 1 1 106 LYS HG2 H 22.546 -17.789 12.291 1.00 . A A . 206 LYS HG2 1 1
7 11712 1 1 106 LYS HG3 H 21.617 -19.281 12.123 1.00 . A A . 206 LYS HG3 1 1
7 11713 1 1 106 LYS HZ1 H 22.523 -17.304 16.159 1.00 . A A . 206 LYS HZ1 1 1
7 11714 1 1 106 LYS HZ2 H 21.221 -16.772 15.219 1.00 . A A . 206 LYS HZ2 1 1
7 11715 1 1 106 LYS HZ3 H 22.770 -16.860 14.545 1.00 . A A . 206 LYS HZ3 1 1
7 11716 1 1 106 LYS N N 22.990 -17.856 9.627 1.00 . A A . 206 LYS N 1 1
7 11717 1 1 106 LYS NZ N 22.108 -17.315 15.205 1.00 . A A . 206 LYS NZ 1 1
7 11718 1 1 106 LYS O O 22.010 -21.320 9.862 1.00 . A A . 206 LYS O 1 1
8 11719 1 1 1 ASP C C 5.885 12.775 -10.822 1.00 . A A . 101 ASP C 1 1
8 11720 1 1 1 ASP CA C 5.890 13.560 -12.129 1.00 . A A . 101 ASP CA 1 1
8 11721 1 1 1 ASP CB C 4.774 13.056 -13.046 1.00 . A A . 101 ASP CB 1 1
8 11722 1 1 1 ASP CG C 3.416 13.611 -12.665 1.00 . A A . 101 ASP CG 1 1
8 11723 1 1 1 ASP H1 H 7.213 13.412 -13.776 1.00 . A A . 101 ASP H1 1 1
8 11724 1 1 1 ASP HA H 5.718 14.603 -11.909 1.00 . A A . 101 ASP HA 1 1
8 11725 1 1 1 ASP HB2 H 4.991 13.351 -14.062 1.00 . A A . 101 ASP HB2 1 1
8 11726 1 1 1 ASP HB3 H 4.731 11.978 -12.990 1.00 . A A . 101 ASP HB3 1 1
8 11727 1 1 1 ASP N N 7.182 13.451 -12.797 1.00 . A A . 101 ASP N 1 1
8 11728 1 1 1 ASP O O 4.835 12.329 -10.357 1.00 . A A . 101 ASP O 1 1
8 11729 1 1 1 ASP OD1 O 3.343 14.802 -12.297 1.00 . A A . 101 ASP OD1 1 1
8 11730 1 1 1 ASP OD2 O 2.425 12.854 -12.735 1.00 . A A . 101 ASP OD2 1 1
8 11731 1 1 2 HIS C C 6.651 10.457 -9.118 1.00 . A A . 102 HIS C 1 1
8 11732 1 1 2 HIS CA C 7.197 11.874 -8.979 1.00 . A A . 102 HIS CA 1 1
8 11733 1 1 2 HIS CB C 6.464 12.608 -7.856 1.00 . A A . 102 HIS CB 1 1
8 11734 1 1 2 HIS CD2 C 6.674 15.152 -7.394 1.00 . A A . 102 HIS CD2 1 1
8 11735 1 1 2 HIS CE1 C 8.749 15.179 -6.688 1.00 . A A . 102 HIS CE1 1 1
8 11736 1 1 2 HIS CG C 7.134 13.879 -7.434 1.00 . A A . 102 HIS CG 1 1
8 11737 1 1 2 HIS H H 7.866 12.986 -10.653 1.00 . A A . 102 HIS H 1 1
8 11738 1 1 2 HIS HA H 8.248 11.820 -8.736 1.00 . A A . 102 HIS HA 1 1
8 11739 1 1 2 HIS HB2 H 5.466 12.854 -8.187 1.00 . A A . 102 HIS HB2 1 1
8 11740 1 1 2 HIS HB3 H 6.403 11.962 -6.992 1.00 . A A . 102 HIS HB3 1 1
8 11741 1 1 2 HIS HD1 H 9.043 13.166 -6.900 1.00 . A A . 102 HIS HD1 1 1
8 11742 1 1 2 HIS HD2 H 5.685 15.486 -7.676 1.00 . A A . 102 HIS HD2 1 1
8 11743 1 1 2 HIS HE1 H 9.703 15.520 -6.314 1.00 . A A . 102 HIS HE1 1 1
8 11744 1 1 2 HIS N N 7.065 12.607 -10.234 1.00 . A A . 102 HIS N 1 1
8 11745 1 1 2 HIS ND1 N 8.437 13.931 -6.987 1.00 . A A . 102 HIS ND1 1 1
8 11746 1 1 2 HIS NE2 N 7.697 15.940 -6.927 1.00 . A A . 102 HIS NE2 1 1
8 11747 1 1 2 HIS O O 5.597 10.116 -8.581 1.00 . A A . 102 HIS O 1 1
8 11748 1 1 3 PRO C C 7.106 7.368 -8.822 1.00 . A A . 103 PRO C 1 1
8 11749 1 1 3 PRO CA C 6.991 8.216 -10.084 1.00 . A A . 103 PRO CA 1 1
8 11750 1 1 3 PRO CB C 7.987 7.735 -11.144 1.00 . A A . 103 PRO CB 1 1
8 11751 1 1 3 PRO CD C 8.650 9.948 -10.528 1.00 . A A . 103 PRO CD 1 1
8 11752 1 1 3 PRO CG C 9.179 8.611 -10.967 1.00 . A A . 103 PRO CG 1 1
8 11753 1 1 3 PRO HA H 5.986 8.144 -10.474 1.00 . A A . 103 PRO HA 1 1
8 11754 1 1 3 PRO HB2 H 8.229 6.696 -10.969 1.00 . A A . 103 PRO HB2 1 1
8 11755 1 1 3 PRO HB3 H 7.555 7.850 -12.126 1.00 . A A . 103 PRO HB3 1 1
8 11756 1 1 3 PRO HD2 H 9.337 10.418 -9.840 1.00 . A A . 103 PRO HD2 1 1
8 11757 1 1 3 PRO HD3 H 8.475 10.584 -11.383 1.00 . A A . 103 PRO HD3 1 1
8 11758 1 1 3 PRO HG2 H 9.829 8.198 -10.211 1.00 . A A . 103 PRO HG2 1 1
8 11759 1 1 3 PRO HG3 H 9.706 8.706 -11.905 1.00 . A A . 103 PRO HG3 1 1
8 11760 1 1 3 PRO N N 7.383 9.610 -9.857 1.00 . A A . 103 PRO N 1 1
8 11761 1 1 3 PRO O O 7.529 7.854 -7.773 1.00 . A A . 103 PRO O 1 1
8 11762 1 1 4 PHE C C 8.028 4.297 -7.879 1.00 . A A . 104 PHE C 1 1
8 11763 1 1 4 PHE CA C 6.789 5.183 -7.797 1.00 . A A . 104 PHE CA 1 1
8 11764 1 1 4 PHE CB C 5.529 4.316 -7.747 1.00 . A A . 104 PHE CB 1 1
8 11765 1 1 4 PHE CD1 C 3.752 6.086 -7.805 1.00 . A A . 104 PHE CD1 1 1
8 11766 1 1 4 PHE CD2 C 3.815 4.604 -5.938 1.00 . A A . 104 PHE CD2 1 1
8 11767 1 1 4 PHE CE1 C 2.660 6.733 -7.259 1.00 . A A . 104 PHE CE1 1 1
8 11768 1 1 4 PHE CE2 C 2.722 5.247 -5.387 1.00 . A A . 104 PHE CE2 1 1
8 11769 1 1 4 PHE CG C 4.342 5.016 -7.152 1.00 . A A . 104 PHE CG 1 1
8 11770 1 1 4 PHE CZ C 2.144 6.312 -6.049 1.00 . A A . 104 PHE CZ 1 1
8 11771 1 1 4 PHE H H 6.400 5.770 -9.794 1.00 . A A . 104 PHE H 1 1
8 11772 1 1 4 PHE HA H 6.843 5.775 -6.897 1.00 . A A . 104 PHE HA 1 1
8 11773 1 1 4 PHE HB2 H 5.268 4.016 -8.751 1.00 . A A . 104 PHE HB2 1 1
8 11774 1 1 4 PHE HB3 H 5.730 3.437 -7.154 1.00 . A A . 104 PHE HB3 1 1
8 11775 1 1 4 PHE HD1 H 4.154 6.416 -8.752 1.00 . A A . 104 PHE HD1 1 1
8 11776 1 1 4 PHE HD2 H 4.267 3.770 -5.420 1.00 . A A . 104 PHE HD2 1 1
8 11777 1 1 4 PHE HE1 H 2.209 7.566 -7.778 1.00 . A A . 104 PHE HE1 1 1
8 11778 1 1 4 PHE HE2 H 2.321 4.915 -4.441 1.00 . A A . 104 PHE HE2 1 1
8 11779 1 1 4 PHE HZ H 1.291 6.816 -5.619 1.00 . A A . 104 PHE HZ 1 1
8 11780 1 1 4 PHE N N 6.728 6.099 -8.931 1.00 . A A . 104 PHE N 1 1
8 11781 1 1 4 PHE O O 8.538 4.022 -8.966 1.00 . A A . 104 PHE O 1 1
8 11782 1 1 5 THR C C 9.338 1.613 -6.131 1.00 . A A . 105 THR C 1 1
8 11783 1 1 5 THR CA C 9.688 2.999 -6.661 1.00 . A A . 105 THR CA 1 1
8 11784 1 1 5 THR CB C 10.782 3.616 -5.770 1.00 . A A . 105 THR CB 1 1
8 11785 1 1 5 THR CG2 C 11.412 4.825 -6.445 1.00 . A A . 105 THR CG2 1 1
8 11786 1 1 5 THR H H 8.057 4.106 -5.890 1.00 . A A . 105 THR H 1 1
8 11787 1 1 5 THR HA H 10.081 2.902 -7.663 1.00 . A A . 105 THR HA 1 1
8 11788 1 1 5 THR HB H 11.550 2.874 -5.603 1.00 . A A . 105 THR HB 1 1
8 11789 1 1 5 THR HG1 H 9.648 4.760 -4.633 1.00 . A A . 105 THR HG1 1 1
8 11790 1 1 5 THR HG21 H 12.466 4.857 -6.214 1.00 . A A . 105 THR HG21 1 1
8 11791 1 1 5 THR HG22 H 10.938 5.726 -6.086 1.00 . A A . 105 THR HG22 1 1
8 11792 1 1 5 THR HG23 H 11.280 4.749 -7.514 1.00 . A A . 105 THR HG23 1 1
8 11793 1 1 5 THR N N 8.508 3.852 -6.722 1.00 . A A . 105 THR N 1 1
8 11794 1 1 5 THR O O 8.204 1.363 -5.721 1.00 . A A . 105 THR O 1 1
8 11795 1 1 5 THR OG1 O 10.226 4.004 -4.509 1.00 . A A . 105 THR OG1 1 1
8 11796 1 1 6 SER C C 11.447 -1.349 -5.433 1.00 . A A . 106 SER C 1 1
8 11797 1 1 6 SER CA C 10.112 -0.646 -5.662 1.00 . A A . 106 SER CA 1 1
8 11798 1 1 6 SER CB C 9.271 -1.439 -6.664 1.00 . A A . 106 SER CB 1 1
8 11799 1 1 6 SER H H 11.201 0.976 -6.479 1.00 . A A . 106 SER H 1 1
8 11800 1 1 6 SER HA H 9.581 -0.592 -4.723 1.00 . A A . 106 SER HA 1 1
8 11801 1 1 6 SER HB2 H 9.211 -2.468 -6.345 1.00 . A A . 106 SER HB2 1 1
8 11802 1 1 6 SER HB3 H 8.277 -1.017 -6.709 1.00 . A A . 106 SER HB3 1 1
8 11803 1 1 6 SER HG H 10.531 -2.063 -8.029 1.00 . A A . 106 SER HG 1 1
8 11804 1 1 6 SER N N 10.318 0.716 -6.140 1.00 . A A . 106 SER N 1 1
8 11805 1 1 6 SER O O 12.269 -1.456 -6.342 1.00 . A A . 106 SER O 1 1
8 11806 1 1 6 SER OG O 9.845 -1.395 -7.959 1.00 . A A . 106 SER OG 1 1
8 11807 1 1 7 ALA C C 12.864 -2.982 -2.407 1.00 . A A . 107 ALA C 1 1
8 11808 1 1 7 ALA CA C 12.887 -2.521 -3.860 1.00 . A A . 107 ALA CA 1 1
8 11809 1 1 7 ALA CB C 14.089 -1.623 -4.112 1.00 . A A . 107 ALA CB 1 1
8 11810 1 1 7 ALA H H 10.961 -1.710 -3.527 1.00 . A A . 107 ALA H 1 1
8 11811 1 1 7 ALA HA H 12.975 -3.387 -4.501 1.00 . A A . 107 ALA HA 1 1
8 11812 1 1 7 ALA HB1 H 13.747 -0.640 -4.404 1.00 . A A . 107 ALA HB1 1 1
8 11813 1 1 7 ALA HB2 H 14.677 -1.547 -3.210 1.00 . A A . 107 ALA HB2 1 1
8 11814 1 1 7 ALA HB3 H 14.693 -2.043 -4.902 1.00 . A A . 107 ALA HB3 1 1
8 11815 1 1 7 ALA N N 11.654 -1.827 -4.210 1.00 . A A . 107 ALA N 1 1
8 11816 1 1 7 ALA O O 12.937 -4.174 -2.107 1.00 . A A . 107 ALA O 1 1
8 11817 1 1 8 PRO C C 11.431 -2.983 0.383 1.00 . A A . 108 PRO C 1 1
8 11818 1 1 8 PRO CA C 12.726 -2.300 -0.043 1.00 . A A . 108 PRO CA 1 1
8 11819 1 1 8 PRO CB C 12.834 -0.913 0.595 1.00 . A A . 108 PRO CB 1 1
8 11820 1 1 8 PRO CD C 12.670 -0.575 -1.766 1.00 . A A . 108 PRO CD 1 1
8 11821 1 1 8 PRO CG C 12.300 0.020 -0.436 1.00 . A A . 108 PRO CG 1 1
8 11822 1 1 8 PRO HA H 13.567 -2.905 0.263 1.00 . A A . 108 PRO HA 1 1
8 11823 1 1 8 PRO HB2 H 12.245 -0.883 1.500 1.00 . A A . 108 PRO HB2 1 1
8 11824 1 1 8 PRO HB3 H 13.867 -0.698 0.824 1.00 . A A . 108 PRO HB3 1 1
8 11825 1 1 8 PRO HD2 H 11.901 -0.375 -2.497 1.00 . A A . 108 PRO HD2 1 1
8 11826 1 1 8 PRO HD3 H 13.621 -0.189 -2.101 1.00 . A A . 108 PRO HD3 1 1
8 11827 1 1 8 PRO HG2 H 11.227 0.094 -0.344 1.00 . A A . 108 PRO HG2 1 1
8 11828 1 1 8 PRO HG3 H 12.755 0.993 -0.322 1.00 . A A . 108 PRO HG3 1 1
8 11829 1 1 8 PRO N N 12.761 -2.017 -1.481 1.00 . A A . 108 PRO N 1 1
8 11830 1 1 8 PRO O O 10.344 -2.607 -0.060 1.00 . A A . 108 PRO O 1 1
8 11831 1 1 9 THR C C 9.815 -4.076 2.985 1.00 . A A . 109 THR C 1 1
8 11832 1 1 9 THR CA C 10.390 -4.722 1.730 1.00 . A A . 109 THR CA 1 1
8 11833 1 1 9 THR CB C 10.742 -6.190 2.036 1.00 . A A . 109 THR CB 1 1
8 11834 1 1 9 THR CG2 C 9.486 -7.045 2.104 1.00 . A A . 109 THR CG2 1 1
8 11835 1 1 9 THR H H 12.444 -4.240 1.561 1.00 . A A . 109 THR H 1 1
8 11836 1 1 9 THR HA H 9.639 -4.709 0.953 1.00 . A A . 109 THR HA 1 1
8 11837 1 1 9 THR HB H 11.241 -6.232 2.994 1.00 . A A . 109 THR HB 1 1
8 11838 1 1 9 THR HG1 H 12.396 -6.140 0.963 1.00 . A A . 109 THR HG1 1 1
8 11839 1 1 9 THR HG21 H 8.812 -6.636 2.842 1.00 . A A . 109 THR HG21 1 1
8 11840 1 1 9 THR HG22 H 9.752 -8.055 2.380 1.00 . A A . 109 THR HG22 1 1
8 11841 1 1 9 THR HG23 H 9.002 -7.051 1.139 1.00 . A A . 109 THR HG23 1 1
8 11842 1 1 9 THR N N 11.551 -3.987 1.245 1.00 . A A . 109 THR N 1 1
8 11843 1 1 9 THR O O 8.707 -3.540 2.968 1.00 . A A . 109 THR O 1 1
8 11844 1 1 9 THR OG1 O 11.621 -6.704 1.029 1.00 . A A . 109 THR OG1 1 1
8 11845 1 1 10 PHE C C 11.245 -2.694 5.952 1.00 . A A . 110 PHE C 1 1
8 11846 1 1 10 PHE CA C 10.141 -3.550 5.339 1.00 . A A . 110 PHE CA 1 1
8 11847 1 1 10 PHE CB C 9.734 -4.654 6.317 1.00 . A A . 110 PHE CB 1 1
8 11848 1 1 10 PHE CD1 C 11.152 -6.693 5.965 1.00 . A A . 110 PHE CD1 1 1
8 11849 1 1 10 PHE CD2 C 11.649 -5.273 7.815 1.00 . A A . 110 PHE CD2 1 1
8 11850 1 1 10 PHE CE1 C 12.194 -7.528 6.322 1.00 . A A . 110 PHE CE1 1 1
8 11851 1 1 10 PHE CE2 C 12.693 -6.103 8.176 1.00 . A A . 110 PHE CE2 1 1
8 11852 1 1 10 PHE CG C 10.868 -5.558 6.707 1.00 . A A . 110 PHE CG 1 1
8 11853 1 1 10 PHE CZ C 12.967 -7.232 7.428 1.00 . A A . 110 PHE CZ 1 1
8 11854 1 1 10 PHE H H 11.450 -4.571 4.025 1.00 . A A . 110 PHE H 1 1
8 11855 1 1 10 PHE HA H 9.286 -2.924 5.139 1.00 . A A . 110 PHE HA 1 1
8 11856 1 1 10 PHE HB2 H 9.346 -4.202 7.218 1.00 . A A . 110 PHE HB2 1 1
8 11857 1 1 10 PHE HB3 H 8.964 -5.260 5.864 1.00 . A A . 110 PHE HB3 1 1
8 11858 1 1 10 PHE HD1 H 10.550 -6.925 5.099 1.00 . A A . 110 PHE HD1 1 1
8 11859 1 1 10 PHE HD2 H 11.436 -4.390 8.401 1.00 . A A . 110 PHE HD2 1 1
8 11860 1 1 10 PHE HE1 H 12.406 -8.409 5.735 1.00 . A A . 110 PHE HE1 1 1
8 11861 1 1 10 PHE HE2 H 13.295 -5.869 9.042 1.00 . A A . 110 PHE HE2 1 1
8 11862 1 1 10 PHE HZ H 13.782 -7.882 7.709 1.00 . A A . 110 PHE HZ 1 1
8 11863 1 1 10 PHE N N 10.576 -4.130 4.074 1.00 . A A . 110 PHE N 1 1
8 11864 1 1 10 PHE O O 12.297 -2.490 5.347 1.00 . A A . 110 PHE O 1 1
8 11865 1 1 11 GLY C C 11.869 -1.450 9.344 1.00 . A A . 111 GLY C 1 1
8 11866 1 1 11 GLY CA C 11.978 -1.365 7.835 1.00 . A A . 111 GLY CA 1 1
8 11867 1 1 11 GLY H H 10.141 -2.390 7.594 1.00 . A A . 111 GLY H 1 1
8 11868 1 1 11 GLY HA2 H 12.967 -1.681 7.537 1.00 . A A . 111 GLY HA2 1 1
8 11869 1 1 11 GLY HA3 H 11.833 -0.338 7.533 1.00 . A A . 111 GLY HA3 1 1
8 11870 1 1 11 GLY N N 10.997 -2.194 7.159 1.00 . A A . 111 GLY N 1 1
8 11871 1 1 11 GLY O O 10.916 -2.022 9.873 1.00 . A A . 111 GLY O 1 1
8 11872 1 1 12 ASP C C 13.554 0.343 12.049 1.00 . A A . 112 ASP C 1 1
8 11873 1 1 12 ASP CA C 12.859 -0.898 11.498 1.00 . A A . 112 ASP CA 1 1
8 11874 1 1 12 ASP CB C 13.556 -2.159 12.011 1.00 . A A . 112 ASP CB 1 1
8 11875 1 1 12 ASP CG C 12.965 -3.426 11.425 1.00 . A A . 112 ASP CG 1 1
8 11876 1 1 12 ASP H H 13.581 -0.442 9.561 1.00 . A A . 112 ASP H 1 1
8 11877 1 1 12 ASP HA H 11.834 -0.901 11.837 1.00 . A A . 112 ASP HA 1 1
8 11878 1 1 12 ASP HB2 H 14.602 -2.117 11.746 1.00 . A A . 112 ASP HB2 1 1
8 11879 1 1 12 ASP HB3 H 13.461 -2.202 13.086 1.00 . A A . 112 ASP HB3 1 1
8 11880 1 1 12 ASP N N 12.848 -0.883 10.039 1.00 . A A . 112 ASP N 1 1
8 11881 1 1 12 ASP O O 14.616 0.738 11.568 1.00 . A A . 112 ASP O 1 1
8 11882 1 1 12 ASP OD1 O 11.960 -3.923 11.976 1.00 . A A . 112 ASP OD1 1 1
8 11883 1 1 12 ASP OD2 O 13.507 -3.921 10.415 1.00 . A A . 112 ASP OD2 1 1
8 11884 1 1 13 PHE C C 13.170 2.207 15.164 1.00 . A A . 113 PHE C 1 1
8 11885 1 1 13 PHE CA C 13.507 2.152 13.677 1.00 . A A . 113 PHE CA 1 1
8 11886 1 1 13 PHE CB C 12.980 3.406 12.976 1.00 . A A . 113 PHE CB 1 1
8 11887 1 1 13 PHE CD1 C 15.048 4.293 11.867 1.00 . A A . 113 PHE CD1 1 1
8 11888 1 1 13 PHE CD2 C 13.220 3.628 10.488 1.00 . A A . 113 PHE CD2 1 1
8 11889 1 1 13 PHE CE1 C 15.772 4.642 10.742 1.00 . A A . 113 PHE CE1 1 1
8 11890 1 1 13 PHE CE2 C 13.939 3.975 9.360 1.00 . A A . 113 PHE CE2 1 1
8 11891 1 1 13 PHE CG C 13.765 3.783 11.753 1.00 . A A . 113 PHE CG 1 1
8 11892 1 1 13 PHE CZ C 15.218 4.482 9.488 1.00 . A A . 113 PHE CZ 1 1
8 11893 1 1 13 PHE H H 12.102 0.592 13.401 1.00 . A A . 113 PHE H 1 1
8 11894 1 1 13 PHE HA H 14.579 2.111 13.565 1.00 . A A . 113 PHE HA 1 1
8 11895 1 1 13 PHE HB2 H 11.957 3.238 12.675 1.00 . A A . 113 PHE HB2 1 1
8 11896 1 1 13 PHE HB3 H 13.016 4.236 13.665 1.00 . A A . 113 PHE HB3 1 1
8 11897 1 1 13 PHE HD1 H 15.484 4.418 12.847 1.00 . A A . 113 PHE HD1 1 1
8 11898 1 1 13 PHE HD2 H 12.219 3.231 10.388 1.00 . A A . 113 PHE HD2 1 1
8 11899 1 1 13 PHE HE1 H 16.772 5.038 10.845 1.00 . A A . 113 PHE HE1 1 1
8 11900 1 1 13 PHE HE2 H 13.502 3.848 8.381 1.00 . A A . 113 PHE HE2 1 1
8 11901 1 1 13 PHE HZ H 15.781 4.754 8.608 1.00 . A A . 113 PHE HZ 1 1
8 11902 1 1 13 PHE N N 12.947 0.954 13.061 1.00 . A A . 113 PHE N 1 1
8 11903 1 1 13 PHE O O 12.007 2.100 15.553 1.00 . A A . 113 PHE O 1 1
8 11904 1 1 14 GLY C C 15.057 1.693 18.202 1.00 . A A . 114 GLY C 1 1
8 11905 1 1 14 GLY CA C 13.990 2.439 17.427 1.00 . A A . 114 GLY CA 1 1
8 11906 1 1 14 GLY H H 15.102 2.453 15.626 1.00 . A A . 114 GLY H 1 1
8 11907 1 1 14 GLY HA2 H 13.995 3.475 17.733 1.00 . A A . 114 GLY HA2 1 1
8 11908 1 1 14 GLY HA3 H 13.026 2.010 17.660 1.00 . A A . 114 GLY HA3 1 1
8 11909 1 1 14 GLY N N 14.197 2.374 15.992 1.00 . A A . 114 GLY N 1 1
8 11910 1 1 14 GLY O O 15.486 2.137 19.267 1.00 . A A . 114 GLY O 1 1
8 11911 1 1 15 SER C C 17.846 0.473 18.350 1.00 . A A . 115 SER C 1 1
8 11912 1 1 15 SER CA C 16.508 -0.259 18.318 1.00 . A A . 115 SER CA 1 1
8 11913 1 1 15 SER CB C 16.662 -1.597 17.594 1.00 . A A . 115 SER CB 1 1
8 11914 1 1 15 SER H H 15.107 0.253 16.815 1.00 . A A . 115 SER H 1 1
8 11915 1 1 15 SER HA H 16.187 -0.443 19.333 1.00 . A A . 115 SER HA 1 1
8 11916 1 1 15 SER HB2 H 15.687 -1.972 17.324 1.00 . A A . 115 SER HB2 1 1
8 11917 1 1 15 SER HB3 H 17.253 -1.454 16.701 1.00 . A A . 115 SER HB3 1 1
8 11918 1 1 15 SER HG H 16.854 -3.396 18.345 1.00 . A A . 115 SER HG 1 1
8 11919 1 1 15 SER N N 15.487 0.554 17.667 1.00 . A A . 115 SER N 1 1
8 11920 1 1 15 SER O O 18.554 0.451 19.356 1.00 . A A . 115 SER O 1 1
8 11921 1 1 15 SER OG O 17.306 -2.552 18.419 1.00 . A A . 115 SER OG 1 1
8 11922 1 1 16 ASN C C 19.179 3.353 16.972 1.00 . A A . 116 ASN C 1 1
8 11923 1 1 16 ASN CA C 19.440 1.859 17.140 1.00 . A A . 116 ASN CA 1 1
8 11924 1 1 16 ASN CB C 20.269 1.339 15.963 1.00 . A A . 116 ASN CB 1 1
8 11925 1 1 16 ASN CG C 21.102 0.128 16.334 1.00 . A A . 116 ASN CG 1 1
8 11926 1 1 16 ASN H H 17.580 1.101 16.471 1.00 . A A . 116 ASN H 1 1
8 11927 1 1 16 ASN HA H 19.991 1.702 18.054 1.00 . A A . 116 ASN HA 1 1
8 11928 1 1 16 ASN HB2 H 19.605 1.062 15.157 1.00 . A A . 116 ASN HB2 1 1
8 11929 1 1 16 ASN HB3 H 20.932 2.120 15.625 1.00 . A A . 116 ASN HB3 1 1
8 11930 1 1 16 ASN HD21 H 20.010 -1.022 15.134 1.00 . A A . 116 ASN HD21 1 1
8 11931 1 1 16 ASN HD22 H 21.288 -1.820 15.980 1.00 . A A . 116 ASN HD22 1 1
8 11932 1 1 16 ASN N N 18.186 1.120 17.240 1.00 . A A . 116 ASN N 1 1
8 11933 1 1 16 ASN ND2 N 20.766 -1.020 15.757 1.00 . A A . 116 ASN ND2 1 1
8 11934 1 1 16 ASN O O 18.220 3.755 16.315 1.00 . A A . 116 ASN O 1 1
8 11935 1 1 16 ASN OD1 O 22.037 0.223 17.129 1.00 . A A . 116 ASN OD1 1 1
8 11936 1 1 17 GLN C C 21.251 6.277 17.210 1.00 . A A . 117 GLN C 1 1
8 11937 1 1 17 GLN CA C 19.904 5.618 17.487 1.00 . A A . 117 GLN CA 1 1
8 11938 1 1 17 GLN CB C 19.309 6.170 18.784 1.00 . A A . 117 GLN CB 1 1
8 11939 1 1 17 GLN CD C 19.589 4.436 20.599 1.00 . A A . 117 GLN CD 1 1
8 11940 1 1 17 GLN CG C 20.074 5.754 20.030 1.00 . A A . 117 GLN CG 1 1
8 11941 1 1 17 GLN H H 20.785 3.788 18.080 1.00 . A A . 117 GLN H 1 1
8 11942 1 1 17 GLN HA H 19.233 5.841 16.671 1.00 . A A . 117 GLN HA 1 1
8 11943 1 1 17 GLN HB2 H 19.304 7.249 18.733 1.00 . A A . 117 GLN HB2 1 1
8 11944 1 1 17 GLN HB3 H 18.292 5.818 18.878 1.00 . A A . 117 GLN HB3 1 1
8 11945 1 1 17 GLN HE21 H 17.737 5.148 20.737 1.00 . A A . 117 GLN HE21 1 1
8 11946 1 1 17 GLN HE22 H 17.957 3.519 21.268 1.00 . A A . 117 GLN HE22 1 1
8 11947 1 1 17 GLN HG2 H 21.120 5.657 19.779 1.00 . A A . 117 GLN HG2 1 1
8 11948 1 1 17 GLN HG3 H 19.955 6.520 20.782 1.00 . A A . 117 GLN HG3 1 1
8 11949 1 1 17 GLN N N 20.041 4.169 17.570 1.00 . A A . 117 GLN N 1 1
8 11950 1 1 17 GLN NE2 N 18.297 4.359 20.899 1.00 . A A . 117 GLN NE2 1 1
8 11951 1 1 17 GLN O O 21.526 7.375 17.695 1.00 . A A . 117 GLN O 1 1
8 11952 1 1 17 GLN OE1 O 20.366 3.496 20.768 1.00 . A A . 117 GLN OE1 1 1
8 11953 1 1 18 GLN C C 23.363 6.893 14.774 1.00 . A A . 118 GLN C 1 1
8 11954 1 1 18 GLN CA C 23.405 6.121 16.089 1.00 . A A . 118 GLN CA 1 1
8 11955 1 1 18 GLN CB C 24.418 4.979 15.992 1.00 . A A . 118 GLN CB 1 1
8 11956 1 1 18 GLN CD C 25.155 2.873 17.177 1.00 . A A . 118 GLN CD 1 1
8 11957 1 1 18 GLN CG C 24.717 4.316 17.327 1.00 . A A . 118 GLN CG 1 1
8 11958 1 1 18 GLN H H 21.809 4.731 16.073 1.00 . A A . 118 GLN H 1 1
8 11959 1 1 18 GLN HA H 23.708 6.794 16.877 1.00 . A A . 118 GLN HA 1 1
8 11960 1 1 18 GLN HB2 H 24.032 4.228 15.320 1.00 . A A . 118 GLN HB2 1 1
8 11961 1 1 18 GLN HB3 H 25.343 5.368 15.593 1.00 . A A . 118 GLN HB3 1 1
8 11962 1 1 18 GLN HE21 H 27.027 3.369 17.629 1.00 . A A . 118 GLN HE21 1 1
8 11963 1 1 18 GLN HE22 H 26.752 1.695 17.300 1.00 . A A . 118 GLN HE22 1 1
8 11964 1 1 18 GLN HG2 H 25.505 4.866 17.819 1.00 . A A . 118 GLN HG2 1 1
8 11965 1 1 18 GLN HG3 H 23.825 4.345 17.936 1.00 . A A . 118 GLN HG3 1 1
8 11966 1 1 18 GLN N N 22.086 5.601 16.429 1.00 . A A . 118 GLN N 1 1
8 11967 1 1 18 GLN NE2 N 26.441 2.620 17.389 1.00 . A A . 118 GLN NE2 1 1
8 11968 1 1 18 GLN O O 22.307 7.033 14.159 1.00 . A A . 118 GLN O 1 1
8 11969 1 1 18 GLN OE1 O 24.347 1.995 16.874 1.00 . A A . 118 GLN OE1 1 1
8 11970 1 1 19 ALA C C 24.226 7.288 11.910 1.00 . A A . 119 ALA C 1 1
8 11971 1 1 19 ALA CA C 24.616 8.148 13.107 1.00 . A A . 119 ALA CA 1 1
8 11972 1 1 19 ALA CB C 26.024 8.695 12.930 1.00 . A A . 119 ALA CB 1 1
8 11973 1 1 19 ALA H H 25.328 7.246 14.884 1.00 . A A . 119 ALA H 1 1
8 11974 1 1 19 ALA HA H 23.936 8.985 13.173 1.00 . A A . 119 ALA HA 1 1
8 11975 1 1 19 ALA HB1 H 26.005 9.512 12.223 1.00 . A A . 119 ALA HB1 1 1
8 11976 1 1 19 ALA HB2 H 26.395 9.049 13.880 1.00 . A A . 119 ALA HB2 1 1
8 11977 1 1 19 ALA HB3 H 26.670 7.913 12.559 1.00 . A A . 119 ALA HB3 1 1
8 11978 1 1 19 ALA N N 24.520 7.392 14.350 1.00 . A A . 119 ALA N 1 1
8 11979 1 1 19 ALA O O 24.999 6.441 11.464 1.00 . A A . 119 ALA O 1 1
8 11980 1 1 20 MET C C 21.738 7.655 9.303 1.00 . A A . 120 MET C 1 1
8 11981 1 1 20 MET CA C 22.530 6.756 10.247 1.00 . A A . 120 MET CA 1 1
8 11982 1 1 20 MET CB C 21.655 5.591 10.714 1.00 . A A . 120 MET CB 1 1
8 11983 1 1 20 MET CE C 22.580 2.006 12.627 1.00 . A A . 120 MET CE 1 1
8 11984 1 1 20 MET CG C 22.422 4.521 11.475 1.00 . A A . 120 MET CG 1 1
8 11985 1 1 20 MET H H 22.450 8.200 11.793 1.00 . A A . 120 MET H 1 1
8 11986 1 1 20 MET HA H 23.385 6.363 9.719 1.00 . A A . 120 MET HA 1 1
8 11987 1 1 20 MET HB2 H 20.879 5.974 11.360 1.00 . A A . 120 MET HB2 1 1
8 11988 1 1 20 MET HB3 H 21.199 5.130 9.851 1.00 . A A . 120 MET HB3 1 1
8 11989 1 1 20 MET HE1 H 22.760 1.273 11.853 1.00 . A A . 120 MET HE1 1 1
8 11990 1 1 20 MET HE2 H 23.502 2.522 12.855 1.00 . A A . 120 MET HE2 1 1
8 11991 1 1 20 MET HE3 H 22.216 1.511 13.515 1.00 . A A . 120 MET HE3 1 1
8 11992 1 1 20 MET HG2 H 23.174 4.104 10.823 1.00 . A A . 120 MET HG2 1 1
8 11993 1 1 20 MET HG3 H 22.902 4.980 12.327 1.00 . A A . 120 MET HG3 1 1
8 11994 1 1 20 MET N N 23.021 7.511 11.394 1.00 . A A . 120 MET N 1 1
8 11995 1 1 20 MET O O 20.940 8.491 9.728 1.00 . A A . 120 MET O 1 1
8 11996 1 1 20 MET SD S 21.360 3.187 12.058 1.00 . A A . 120 MET SD 1 1
8 11997 1 1 21 PRO C C 19.797 7.922 6.854 1.00 . A A . 121 PRO C 1 1
8 11998 1 1 21 PRO CA C 21.278 8.268 6.961 1.00 . A A . 121 PRO CA 1 1
8 11999 1 1 21 PRO CB C 22.012 7.881 5.675 1.00 . A A . 121 PRO CB 1 1
8 12000 1 1 21 PRO CD C 22.899 6.503 7.415 1.00 . A A . 121 PRO CD 1 1
8 12001 1 1 21 PRO CG C 22.567 6.526 5.949 1.00 . A A . 121 PRO CG 1 1
8 12002 1 1 21 PRO HA H 21.387 9.329 7.135 1.00 . A A . 121 PRO HA 1 1
8 12003 1 1 21 PRO HB2 H 21.314 7.864 4.850 1.00 . A A . 121 PRO HB2 1 1
8 12004 1 1 21 PRO HB3 H 22.796 8.596 5.475 1.00 . A A . 121 PRO HB3 1 1
8 12005 1 1 21 PRO HD2 H 22.729 5.518 7.825 1.00 . A A . 121 PRO HD2 1 1
8 12006 1 1 21 PRO HD3 H 23.922 6.809 7.576 1.00 . A A . 121 PRO HD3 1 1
8 12007 1 1 21 PRO HG2 H 21.829 5.773 5.719 1.00 . A A . 121 PRO HG2 1 1
8 12008 1 1 21 PRO HG3 H 23.460 6.370 5.361 1.00 . A A . 121 PRO HG3 1 1
8 12009 1 1 21 PRO N N 21.962 7.481 7.992 1.00 . A A . 121 PRO N 1 1
8 12010 1 1 21 PRO O O 19.234 7.276 7.740 1.00 . A A . 121 PRO O 1 1
8 12011 1 1 22 LEU C C 17.554 7.179 4.333 1.00 . A A . 122 LEU C 1 1
8 12012 1 1 22 LEU CA C 17.754 8.088 5.542 1.00 . A A . 122 LEU CA 1 1
8 12013 1 1 22 LEU CB C 16.995 9.400 5.339 1.00 . A A . 122 LEU CB 1 1
8 12014 1 1 22 LEU CD1 C 18.152 9.985 3.194 1.00 . A A . 122 LEU CD1 1 1
8 12015 1 1 22 LEU CD2 C 16.869 11.735 4.437 1.00 . A A . 122 LEU CD2 1 1
8 12016 1 1 22 LEU CG C 17.736 10.491 4.566 1.00 . A A . 122 LEU CG 1 1
8 12017 1 1 22 LEU H H 19.672 8.862 5.095 1.00 . A A . 122 LEU H 1 1
8 12018 1 1 22 LEU HA H 17.368 7.590 6.419 1.00 . A A . 122 LEU HA 1 1
8 12019 1 1 22 LEU HB2 H 16.084 9.176 4.804 1.00 . A A . 122 LEU HB2 1 1
8 12020 1 1 22 LEU HB3 H 16.749 9.793 6.316 1.00 . A A . 122 LEU HB3 1 1
8 12021 1 1 22 LEU HD11 H 17.304 9.528 2.706 1.00 . A A . 122 LEU HD11 1 1
8 12022 1 1 22 LEU HD12 H 18.940 9.255 3.304 1.00 . A A . 122 LEU HD12 1 1
8 12023 1 1 22 LEU HD13 H 18.509 10.812 2.598 1.00 . A A . 122 LEU HD13 1 1
8 12024 1 1 22 LEU HD21 H 15.828 11.448 4.408 1.00 . A A . 122 LEU HD21 1 1
8 12025 1 1 22 LEU HD22 H 17.123 12.258 3.526 1.00 . A A . 122 LEU HD22 1 1
8 12026 1 1 22 LEU HD23 H 17.041 12.384 5.284 1.00 . A A . 122 LEU HD23 1 1
8 12027 1 1 22 LEU HG H 18.632 10.762 5.107 1.00 . A A . 122 LEU HG 1 1
8 12028 1 1 22 LEU N N 19.171 8.353 5.765 1.00 . A A . 122 LEU N 1 1
8 12029 1 1 22 LEU O O 16.426 6.827 3.988 1.00 . A A . 122 LEU O 1 1
8 12030 1 1 23 TYR C C 19.313 4.612 2.793 1.00 . A A . 123 TYR C 1 1
8 12031 1 1 23 TYR CA C 18.602 5.935 2.524 1.00 . A A . 123 TYR CA 1 1
8 12032 1 1 23 TYR CB C 19.235 6.631 1.318 1.00 . A A . 123 TYR CB 1 1
8 12033 1 1 23 TYR CD1 C 18.136 5.010 -0.276 1.00 . A A . 123 TYR CD1 1 1
8 12034 1 1 23 TYR CD2 C 20.339 5.765 -0.782 1.00 . A A . 123 TYR CD2 1 1
8 12035 1 1 23 TYR CE1 C 18.132 4.236 -1.420 1.00 . A A . 123 TYR CE1 1 1
8 12036 1 1 23 TYR CE2 C 20.344 4.996 -1.930 1.00 . A A . 123 TYR CE2 1 1
8 12037 1 1 23 TYR CG C 19.237 5.787 0.063 1.00 . A A . 123 TYR CG 1 1
8 12038 1 1 23 TYR CZ C 19.239 4.233 -2.244 1.00 . A A . 123 TYR CZ 1 1
8 12039 1 1 23 TYR H H 19.527 7.116 4.017 1.00 . A A . 123 TYR H 1 1
8 12040 1 1 23 TYR HA H 17.563 5.735 2.307 1.00 . A A . 123 TYR HA 1 1
8 12041 1 1 23 TYR HB2 H 18.690 7.537 1.106 1.00 . A A . 123 TYR HB2 1 1
8 12042 1 1 23 TYR HB3 H 20.260 6.880 1.552 1.00 . A A . 123 TYR HB3 1 1
8 12043 1 1 23 TYR HD1 H 17.271 5.014 0.372 1.00 . A A . 123 TYR HD1 1 1
8 12044 1 1 23 TYR HD2 H 21.203 6.363 -0.532 1.00 . A A . 123 TYR HD2 1 1
8 12045 1 1 23 TYR HE1 H 17.267 3.639 -1.667 1.00 . A A . 123 TYR HE1 1 1
8 12046 1 1 23 TYR HE2 H 21.210 4.993 -2.575 1.00 . A A . 123 TYR HE2 1 1
8 12047 1 1 23 TYR HH H 18.708 2.678 -3.243 1.00 . A A . 123 TYR HH 1 1
8 12048 1 1 23 TYR N N 18.656 6.802 3.695 1.00 . A A . 123 TYR N 1 1
8 12049 1 1 23 TYR O O 19.100 3.625 2.088 1.00 . A A . 123 TYR O 1 1
8 12050 1 1 23 TYR OH O 19.240 3.465 -3.386 1.00 . A A . 123 TYR OH 1 1
8 12051 1 1 24 ARG C C 20.796 3.127 5.679 1.00 . A A . 124 ARG C 1 1
8 12052 1 1 24 ARG CA C 20.901 3.399 4.182 1.00 . A A . 124 ARG CA 1 1
8 12053 1 1 24 ARG CB C 22.370 3.542 3.780 1.00 . A A . 124 ARG CB 1 1
8 12054 1 1 24 ARG CD C 22.392 4.020 1.313 1.00 . A A . 124 ARG CD 1 1
8 12055 1 1 24 ARG CG C 22.679 2.993 2.396 1.00 . A A . 124 ARG CG 1 1
8 12056 1 1 24 ARG CZ C 23.113 2.977 -0.794 1.00 . A A . 124 ARG CZ 1 1
8 12057 1 1 24 ARG H H 20.285 5.417 4.343 1.00 . A A . 124 ARG H 1 1
8 12058 1 1 24 ARG HA H 20.470 2.567 3.646 1.00 . A A . 124 ARG HA 1 1
8 12059 1 1 24 ARG HB2 H 22.635 4.589 3.795 1.00 . A A . 124 ARG HB2 1 1
8 12060 1 1 24 ARG HB3 H 22.980 3.014 4.497 1.00 . A A . 124 ARG HB3 1 1
8 12061 1 1 24 ARG HD2 H 21.521 4.590 1.597 1.00 . A A . 124 ARG HD2 1 1
8 12062 1 1 24 ARG HD3 H 23.242 4.681 1.228 1.00 . A A . 124 ARG HD3 1 1
8 12063 1 1 24 ARG HE H 21.214 3.280 -0.263 1.00 . A A . 124 ARG HE 1 1
8 12064 1 1 24 ARG HG2 H 23.724 2.721 2.352 1.00 . A A . 124 ARG HG2 1 1
8 12065 1 1 24 ARG HG3 H 22.070 2.118 2.222 1.00 . A A . 124 ARG HG3 1 1
8 12066 1 1 24 ARG HH11 H 24.615 3.540 0.434 1.00 . A A . 124 ARG HH11 1 1
8 12067 1 1 24 ARG HH12 H 25.109 2.803 -1.054 1.00 . A A . 124 ARG HH12 1 1
8 12068 1 1 24 ARG HH21 H 21.852 2.308 -2.226 1.00 . A A . 124 ARG HH21 1 1
8 12069 1 1 24 ARG HH22 H 23.537 2.104 -2.567 1.00 . A A . 124 ARG HH22 1 1
8 12070 1 1 24 ARG N N 20.158 4.599 3.818 1.00 . A A . 124 ARG N 1 1
8 12071 1 1 24 ARG NE N 22.146 3.394 0.016 1.00 . A A . 124 ARG NE 1 1
8 12072 1 1 24 ARG NH1 N 24.383 3.119 -0.443 1.00 . A A . 124 ARG NH1 1 1
8 12073 1 1 24 ARG NH2 N 22.809 2.417 -1.958 1.00 . A A . 124 ARG NH2 1 1
8 12074 1 1 24 ARG O O 21.693 3.474 6.448 1.00 . A A . 124 ARG O 1 1
8 12075 1 1 25 VAL C C 20.617 1.350 8.054 1.00 . A A . 125 VAL C 1 1
8 12076 1 1 25 VAL CA C 19.473 2.186 7.493 1.00 . A A . 125 VAL CA 1 1
8 12077 1 1 25 VAL CB C 18.149 1.425 7.693 1.00 . A A . 125 VAL CB 1 1
8 12078 1 1 25 VAL CG1 C 16.964 2.372 7.569 1.00 . A A . 125 VAL CG1 1 1
8 12079 1 1 25 VAL CG2 C 18.035 0.282 6.696 1.00 . A A . 125 VAL CG2 1 1
8 12080 1 1 25 VAL H H 19.015 2.254 5.427 1.00 . A A . 125 VAL H 1 1
8 12081 1 1 25 VAL HA H 19.416 3.115 8.041 1.00 . A A . 125 VAL HA 1 1
8 12082 1 1 25 VAL HB H 18.144 1.008 8.689 1.00 . A A . 125 VAL HB 1 1
8 12083 1 1 25 VAL HG11 H 16.551 2.302 6.573 1.00 . A A . 125 VAL HG11 1 1
8 12084 1 1 25 VAL HG12 H 16.210 2.102 8.293 1.00 . A A . 125 VAL HG12 1 1
8 12085 1 1 25 VAL HG13 H 17.293 3.385 7.751 1.00 . A A . 125 VAL HG13 1 1
8 12086 1 1 25 VAL HG21 H 17.263 0.508 5.975 1.00 . A A . 125 VAL HG21 1 1
8 12087 1 1 25 VAL HG22 H 18.978 0.156 6.185 1.00 . A A . 125 VAL HG22 1 1
8 12088 1 1 25 VAL HG23 H 17.784 -0.629 7.219 1.00 . A A . 125 VAL HG23 1 1
8 12089 1 1 25 VAL N N 19.695 2.505 6.087 1.00 . A A . 125 VAL N 1 1
8 12090 1 1 25 VAL O O 20.954 1.453 9.233 1.00 . A A . 125 VAL O 1 1
8 12091 1 1 26 GLU C C 23.456 -0.277 6.598 1.00 . A A . 126 GLU C 1 1
8 12092 1 1 26 GLU CA C 22.317 -0.335 7.612 1.00 . A A . 126 GLU CA 1 1
8 12093 1 1 26 GLU CB C 21.840 -1.779 7.779 1.00 . A A . 126 GLU CB 1 1
8 12094 1 1 26 GLU CD C 21.957 -2.148 10.275 1.00 . A A . 126 GLU CD 1 1
8 12095 1 1 26 GLU CG C 21.059 -2.018 9.060 1.00 . A A . 126 GLU CG 1 1
8 12096 1 1 26 GLU H H 20.896 0.483 6.273 1.00 . A A . 126 GLU H 1 1
8 12097 1 1 26 GLU HA H 22.680 0.027 8.563 1.00 . A A . 126 GLU HA 1 1
8 12098 1 1 26 GLU HB2 H 21.207 -2.035 6.942 1.00 . A A . 126 GLU HB2 1 1
8 12099 1 1 26 GLU HB3 H 22.701 -2.431 7.780 1.00 . A A . 126 GLU HB3 1 1
8 12100 1 1 26 GLU HG2 H 20.386 -1.189 9.216 1.00 . A A . 126 GLU HG2 1 1
8 12101 1 1 26 GLU HG3 H 20.488 -2.929 8.953 1.00 . A A . 126 GLU HG3 1 1
8 12102 1 1 26 GLU N N 21.210 0.521 7.201 1.00 . A A . 126 GLU N 1 1
8 12103 1 1 26 GLU O O 23.267 0.080 5.435 1.00 . A A . 126 GLU O 1 1
8 12104 1 1 26 GLU OE1 O 22.763 -3.102 10.317 1.00 . A A . 126 GLU OE1 1 1
8 12105 1 1 26 GLU OE2 O 21.854 -1.298 11.183 1.00 . A A . 126 GLU OE2 1 1
8 12106 1 1 27 PRO C C 25.820 -1.732 5.138 1.00 . A A . 127 PRO C 1 1
8 12107 1 1 27 PRO CA C 25.861 -0.635 6.197 1.00 . A A . 127 PRO CA 1 1
8 12108 1 1 27 PRO CB C 27.002 -0.887 7.185 1.00 . A A . 127 PRO CB 1 1
8 12109 1 1 27 PRO CD C 24.965 -1.074 8.422 1.00 . A A . 127 PRO CD 1 1
8 12110 1 1 27 PRO CG C 26.366 -1.611 8.321 1.00 . A A . 127 PRO CG 1 1
8 12111 1 1 27 PRO HA H 26.003 0.322 5.716 1.00 . A A . 127 PRO HA 1 1
8 12112 1 1 27 PRO HB2 H 27.766 -1.487 6.711 1.00 . A A . 127 PRO HB2 1 1
8 12113 1 1 27 PRO HB3 H 27.422 0.055 7.503 1.00 . A A . 127 PRO HB3 1 1
8 12114 1 1 27 PRO HD2 H 24.284 -1.851 8.736 1.00 . A A . 127 PRO HD2 1 1
8 12115 1 1 27 PRO HD3 H 24.929 -0.239 9.107 1.00 . A A . 127 PRO HD3 1 1
8 12116 1 1 27 PRO HG2 H 26.347 -2.671 8.117 1.00 . A A . 127 PRO HG2 1 1
8 12117 1 1 27 PRO HG3 H 26.910 -1.412 9.233 1.00 . A A . 127 PRO HG3 1 1
8 12118 1 1 27 PRO N N 24.667 -0.637 7.048 1.00 . A A . 127 PRO N 1 1
8 12119 1 1 27 PRO O O 25.323 -2.830 5.388 1.00 . A A . 127 PRO O 1 1
8 12120 1 1 28 VAL C C 27.166 -3.633 3.239 1.00 . A A . 128 VAL C 1 1
8 12121 1 1 28 VAL CA C 26.371 -2.389 2.860 1.00 . A A . 128 VAL CA 1 1
8 12122 1 1 28 VAL CB C 26.979 -1.772 1.586 1.00 . A A . 128 VAL CB 1 1
8 12123 1 1 28 VAL CG1 C 28.474 -1.554 1.760 1.00 . A A . 128 VAL CG1 1 1
8 12124 1 1 28 VAL CG2 C 26.696 -2.655 0.380 1.00 . A A . 128 VAL CG2 1 1
8 12125 1 1 28 VAL H H 26.727 -0.535 3.818 1.00 . A A . 128 VAL H 1 1
8 12126 1 1 28 VAL HA H 25.352 -2.676 2.645 1.00 . A A . 128 VAL HA 1 1
8 12127 1 1 28 VAL HB H 26.514 -0.811 1.419 1.00 . A A . 128 VAL HB 1 1
8 12128 1 1 28 VAL HG11 H 28.737 -0.568 1.405 1.00 . A A . 128 VAL HG11 1 1
8 12129 1 1 28 VAL HG12 H 28.732 -1.642 2.805 1.00 . A A . 128 VAL HG12 1 1
8 12130 1 1 28 VAL HG13 H 29.014 -2.296 1.191 1.00 . A A . 128 VAL HG13 1 1
8 12131 1 1 28 VAL HG21 H 27.495 -3.373 0.265 1.00 . A A . 128 VAL HG21 1 1
8 12132 1 1 28 VAL HG22 H 25.762 -3.176 0.527 1.00 . A A . 128 VAL HG22 1 1
8 12133 1 1 28 VAL HG23 H 26.632 -2.043 -0.508 1.00 . A A . 128 VAL HG23 1 1
8 12134 1 1 28 VAL N N 26.346 -1.427 3.956 1.00 . A A . 128 VAL N 1 1
8 12135 1 1 28 VAL O O 28.166 -3.550 3.952 1.00 . A A . 128 VAL O 1 1
8 12136 1 1 29 TYR C C 28.196 -6.522 1.844 1.00 . A A . 129 TYR C 1 1
8 12137 1 1 29 TYR CA C 27.384 -6.049 3.045 1.00 . A A . 129 TYR CA 1 1
8 12138 1 1 29 TYR CB C 26.359 -7.115 3.434 1.00 . A A . 129 TYR CB 1 1
8 12139 1 1 29 TYR CD1 C 26.311 -7.086 5.959 1.00 . A A . 129 TYR CD1 1 1
8 12140 1 1 29 TYR CD2 C 27.195 -9.015 4.872 1.00 . A A . 129 TYR CD2 1 1
8 12141 1 1 29 TYR CE1 C 26.555 -7.663 7.191 1.00 . A A . 129 TYR CE1 1 1
8 12142 1 1 29 TYR CE2 C 27.441 -9.600 6.100 1.00 . A A . 129 TYR CE2 1 1
8 12143 1 1 29 TYR CG C 26.627 -7.750 4.780 1.00 . A A . 129 TYR CG 1 1
8 12144 1 1 29 TYR CZ C 27.120 -8.919 7.256 1.00 . A A . 129 TYR CZ 1 1
8 12145 1 1 29 TYR H H 25.913 -4.788 2.194 1.00 . A A . 129 TYR H 1 1
8 12146 1 1 29 TYR HA H 28.054 -5.887 3.877 1.00 . A A . 129 TYR HA 1 1
8 12147 1 1 29 TYR HB2 H 25.378 -6.666 3.470 1.00 . A A . 129 TYR HB2 1 1
8 12148 1 1 29 TYR HB3 H 26.365 -7.898 2.690 1.00 . A A . 129 TYR HB3 1 1
8 12149 1 1 29 TYR HD1 H 25.869 -6.102 5.904 1.00 . A A . 129 TYR HD1 1 1
8 12150 1 1 29 TYR HD2 H 27.446 -9.545 3.965 1.00 . A A . 129 TYR HD2 1 1
8 12151 1 1 29 TYR HE1 H 26.303 -7.130 8.096 1.00 . A A . 129 TYR HE1 1 1
8 12152 1 1 29 TYR HE2 H 27.884 -10.584 6.151 1.00 . A A . 129 TYR HE2 1 1
8 12153 1 1 29 TYR HH H 27.670 -10.398 8.354 1.00 . A A . 129 TYR HH 1 1
8 12154 1 1 29 TYR N N 26.716 -4.786 2.756 1.00 . A A . 129 TYR N 1 1
8 12155 1 1 29 TYR O O 27.766 -6.428 0.694 1.00 . A A . 129 TYR O 1 1
8 12156 1 1 29 TYR OH O 27.363 -9.497 8.481 1.00 . A A . 129 TYR OH 1 1
8 12157 1 1 30 PRO C C 29.782 -8.826 0.424 1.00 . A A . 130 PRO C 1 1
8 12158 1 1 30 PRO CA C 30.300 -7.546 1.071 1.00 . A A . 130 PRO CA 1 1
8 12159 1 1 30 PRO CB C 31.604 -7.818 1.825 1.00 . A A . 130 PRO CB 1 1
8 12160 1 1 30 PRO CD C 29.979 -7.188 3.462 1.00 . A A . 130 PRO CD 1 1
8 12161 1 1 30 PRO CG C 31.183 -8.060 3.234 1.00 . A A . 130 PRO CG 1 1
8 12162 1 1 30 PRO HA H 30.473 -6.802 0.306 1.00 . A A . 130 PRO HA 1 1
8 12163 1 1 30 PRO HB2 H 32.093 -8.685 1.403 1.00 . A A . 130 PRO HB2 1 1
8 12164 1 1 30 PRO HB3 H 32.254 -6.959 1.750 1.00 . A A . 130 PRO HB3 1 1
8 12165 1 1 30 PRO HD2 H 29.284 -7.673 4.130 1.00 . A A . 130 PRO HD2 1 1
8 12166 1 1 30 PRO HD3 H 30.278 -6.228 3.856 1.00 . A A . 130 PRO HD3 1 1
8 12167 1 1 30 PRO HG2 H 30.924 -9.099 3.366 1.00 . A A . 130 PRO HG2 1 1
8 12168 1 1 30 PRO HG3 H 31.980 -7.782 3.907 1.00 . A A . 130 PRO HG3 1 1
8 12169 1 1 30 PRO N N 29.402 -7.045 2.115 1.00 . A A . 130 PRO N 1 1
8 12170 1 1 30 PRO O O 28.621 -9.195 0.600 1.00 . A A . 130 PRO O 1 1
8 12171 1 1 31 SER C C 31.124 -11.904 -0.499 1.00 . A A . 131 SER C 1 1
8 12172 1 1 31 SER CA C 30.278 -10.737 -0.999 1.00 . A A . 131 SER CA 1 1
8 12173 1 1 31 SER CB C 30.442 -10.586 -2.513 1.00 . A A . 131 SER CB 1 1
8 12174 1 1 31 SER H H 31.562 -9.154 -0.426 1.00 . A A . 131 SER H 1 1
8 12175 1 1 31 SER HA H 29.241 -10.938 -0.776 1.00 . A A . 131 SER HA 1 1
8 12176 1 1 31 SER HB2 H 29.590 -10.058 -2.914 1.00 . A A . 131 SER HB2 1 1
8 12177 1 1 31 SER HB3 H 31.342 -10.026 -2.720 1.00 . A A . 131 SER HB3 1 1
8 12178 1 1 31 SER HG H 29.956 -11.870 -3.910 1.00 . A A . 131 SER HG 1 1
8 12179 1 1 31 SER N N 30.650 -9.499 -0.324 1.00 . A A . 131 SER N 1 1
8 12180 1 1 31 SER O O 30.671 -13.049 -0.477 1.00 . A A . 131 SER O 1 1
8 12181 1 1 31 SER OG O 30.535 -11.851 -3.145 1.00 . A A . 131 SER OG 1 1
8 12182 1 1 32 ARG C C 33.077 -12.839 1.901 1.00 . A A . 132 ARG C 1 1
8 12183 1 1 32 ARG CA C 33.266 -12.628 0.402 1.00 . A A . 132 ARG CA 1 1
8 12184 1 1 32 ARG CB C 34.716 -12.238 0.109 1.00 . A A . 132 ARG CB 1 1
8 12185 1 1 32 ARG CD C 35.589 -13.393 -1.945 1.00 . A A . 132 ARG CD 1 1
8 12186 1 1 32 ARG CG C 35.022 -12.103 -1.374 1.00 . A A . 132 ARG CG 1 1
8 12187 1 1 32 ARG CZ C 33.929 -13.965 -3.666 1.00 . A A . 132 ARG CZ 1 1
8 12188 1 1 32 ARG H H 32.659 -10.674 -0.139 1.00 . A A . 132 ARG H 1 1
8 12189 1 1 32 ARG HA H 33.040 -13.552 -0.110 1.00 . A A . 132 ARG HA 1 1
8 12190 1 1 32 ARG HB2 H 34.925 -11.291 0.585 1.00 . A A . 132 ARG HB2 1 1
8 12191 1 1 32 ARG HB3 H 35.369 -12.992 0.522 1.00 . A A . 132 ARG HB3 1 1
8 12192 1 1 32 ARG HD2 H 36.306 -13.146 -2.714 1.00 . A A . 132 ARG HD2 1 1
8 12193 1 1 32 ARG HD3 H 36.082 -13.936 -1.153 1.00 . A A . 132 ARG HD3 1 1
8 12194 1 1 32 ARG HE H 34.299 -15.050 -2.034 1.00 . A A . 132 ARG HE 1 1
8 12195 1 1 32 ARG HG2 H 34.111 -11.859 -1.899 1.00 . A A . 132 ARG HG2 1 1
8 12196 1 1 32 ARG HG3 H 35.743 -11.311 -1.511 1.00 . A A . 132 ARG HG3 1 1
8 12197 1 1 32 ARG HH11 H 34.951 -12.256 -4.006 1.00 . A A . 132 ARG HH11 1 1
8 12198 1 1 32 ARG HH12 H 33.778 -12.671 -5.212 1.00 . A A . 132 ARG HH12 1 1
8 12199 1 1 32 ARG HH21 H 32.751 -15.607 -3.615 1.00 . A A . 132 ARG HH21 1 1
8 12200 1 1 32 ARG HH22 H 32.527 -14.577 -4.988 1.00 . A A . 132 ARG HH22 1 1
8 12201 1 1 32 ARG N N 32.355 -11.605 -0.097 1.00 . A A . 132 ARG N 1 1
8 12202 1 1 32 ARG NE N 34.548 -14.239 -2.523 1.00 . A A . 132 ARG NE 1 1
8 12203 1 1 32 ARG NH1 N 34.245 -12.874 -4.350 1.00 . A A . 132 ARG NH1 1 1
8 12204 1 1 32 ARG NH2 N 32.992 -14.784 -4.127 1.00 . A A . 132 ARG NH2 1 1
8 12205 1 1 32 ARG O O 32.805 -13.951 2.353 1.00 . A A . 132 ARG O 1 1
8 12206 1 1 33 ALA C C 31.732 -12.454 4.496 1.00 . A A . 133 ALA C 1 1
8 12207 1 1 33 ALA CA C 33.070 -11.830 4.116 1.00 . A A . 133 ALA CA 1 1
8 12208 1 1 33 ALA CB C 33.199 -10.442 4.725 1.00 . A A . 133 ALA CB 1 1
8 12209 1 1 33 ALA H H 33.442 -10.905 2.249 1.00 . A A . 133 ALA H 1 1
8 12210 1 1 33 ALA HA H 33.867 -12.444 4.509 1.00 . A A . 133 ALA HA 1 1
8 12211 1 1 33 ALA HB1 H 33.671 -10.517 5.694 1.00 . A A . 133 ALA HB1 1 1
8 12212 1 1 33 ALA HB2 H 33.801 -9.820 4.079 1.00 . A A . 133 ALA HB2 1 1
8 12213 1 1 33 ALA HB3 H 32.218 -10.004 4.834 1.00 . A A . 133 ALA HB3 1 1
8 12214 1 1 33 ALA N N 33.225 -11.763 2.668 1.00 . A A . 133 ALA N 1 1
8 12215 1 1 33 ALA O O 31.598 -13.060 5.560 1.00 . A A . 133 ALA O 1 1
8 12216 1 1 34 LEU C C 29.442 -14.375 3.849 1.00 . A A . 134 LEU C 1 1
8 12217 1 1 34 LEU CA C 29.414 -12.850 3.867 1.00 . A A . 134 LEU CA 1 1
8 12218 1 1 34 LEU CB C 28.427 -12.335 2.818 1.00 . A A . 134 LEU CB 1 1
8 12219 1 1 34 LEU CD1 C 26.075 -11.995 3.614 1.00 . A A . 134 LEU CD1 1 1
8 12220 1 1 34 LEU CD2 C 26.502 -13.206 1.468 1.00 . A A . 134 LEU CD2 1 1
8 12221 1 1 34 LEU CG C 27.019 -12.928 2.872 1.00 . A A . 134 LEU CG 1 1
8 12222 1 1 34 LEU H H 30.910 -11.809 2.792 1.00 . A A . 134 LEU H 1 1
8 12223 1 1 34 LEU HA H 29.094 -12.519 4.843 1.00 . A A . 134 LEU HA 1 1
8 12224 1 1 34 LEU HB2 H 28.340 -11.266 2.942 1.00 . A A . 134 LEU HB2 1 1
8 12225 1 1 34 LEU HB3 H 28.840 -12.550 1.842 1.00 . A A . 134 LEU HB3 1 1
8 12226 1 1 34 LEU HD11 H 26.609 -11.503 4.413 1.00 . A A . 134 LEU HD11 1 1
8 12227 1 1 34 LEU HD12 H 25.255 -12.565 4.026 1.00 . A A . 134 LEU HD12 1 1
8 12228 1 1 34 LEU HD13 H 25.689 -11.254 2.929 1.00 . A A . 134 LEU HD13 1 1
8 12229 1 1 34 LEU HD21 H 25.441 -13.403 1.507 1.00 . A A . 134 LEU HD21 1 1
8 12230 1 1 34 LEU HD22 H 27.013 -14.066 1.061 1.00 . A A . 134 LEU HD22 1 1
8 12231 1 1 34 LEU HD23 H 26.687 -12.347 0.840 1.00 . A A . 134 LEU HD23 1 1
8 12232 1 1 34 LEU HG H 27.051 -13.866 3.410 1.00 . A A . 134 LEU HG 1 1
8 12233 1 1 34 LEU N N 30.743 -12.302 3.622 1.00 . A A . 134 LEU N 1 1
8 12234 1 1 34 LEU O O 28.792 -15.029 4.665 1.00 . A A . 134 LEU O 1 1
8 12235 1 1 35 LYS C C 31.377 -16.928 3.747 1.00 . A A . 135 LYS C 1 1
8 12236 1 1 35 LYS CA C 30.319 -16.385 2.792 1.00 . A A . 135 LYS CA 1 1
8 12237 1 1 35 LYS CB C 30.671 -16.768 1.352 1.00 . A A . 135 LYS CB 1 1
8 12238 1 1 35 LYS CD C 30.200 -16.201 -1.049 1.00 . A A . 135 LYS CD 1 1
8 12239 1 1 35 LYS CE C 29.114 -16.042 -2.101 1.00 . A A . 135 LYS CE 1 1
8 12240 1 1 35 LYS CG C 29.610 -16.372 0.341 1.00 . A A . 135 LYS CG 1 1
8 12241 1 1 35 LYS H H 30.697 -14.363 2.293 1.00 . A A . 135 LYS H 1 1
8 12242 1 1 35 LYS HA H 29.364 -16.818 3.047 1.00 . A A . 135 LYS HA 1 1
8 12243 1 1 35 LYS HB2 H 31.597 -16.285 1.080 1.00 . A A . 135 LYS HB2 1 1
8 12244 1 1 35 LYS HB3 H 30.805 -17.839 1.301 1.00 . A A . 135 LYS HB3 1 1
8 12245 1 1 35 LYS HD2 H 30.827 -15.322 -1.059 1.00 . A A . 135 LYS HD2 1 1
8 12246 1 1 35 LYS HD3 H 30.795 -17.072 -1.287 1.00 . A A . 135 LYS HD3 1 1
8 12247 1 1 35 LYS HE2 H 29.576 -16.013 -3.076 1.00 . A A . 135 LYS HE2 1 1
8 12248 1 1 35 LYS HE3 H 28.448 -16.890 -2.043 1.00 . A A . 135 LYS HE3 1 1
8 12249 1 1 35 LYS HG2 H 28.852 -17.141 0.306 1.00 . A A . 135 LYS HG2 1 1
8 12250 1 1 35 LYS HG3 H 29.163 -15.437 0.649 1.00 . A A . 135 LYS HG3 1 1
8 12251 1 1 35 LYS HZ1 H 27.699 -14.632 -2.714 1.00 . A A . 135 LYS HZ1 1 1
8 12252 1 1 35 LYS HZ2 H 28.966 -13.980 -1.802 1.00 . A A . 135 LYS HZ2 1 1
8 12253 1 1 35 LYS HZ3 H 27.747 -14.871 -1.040 1.00 . A A . 135 LYS HZ3 1 1
8 12254 1 1 35 LYS N N 30.202 -14.937 2.915 1.00 . A A . 135 LYS N 1 1
8 12255 1 1 35 LYS NZ N 28.326 -14.794 -1.900 1.00 . A A . 135 LYS NZ 1 1
8 12256 1 1 35 LYS O O 31.417 -18.127 4.026 1.00 . A A . 135 LYS O 1 1
8 12257 1 1 36 ARG C C 32.722 -17.246 6.329 1.00 . A A . 136 ARG C 1 1
8 12258 1 1 36 ARG CA C 33.287 -16.431 5.170 1.00 . A A . 136 ARG CA 1 1
8 12259 1 1 36 ARG CB C 34.008 -15.193 5.706 1.00 . A A . 136 ARG CB 1 1
8 12260 1 1 36 ARG CD C 36.477 -14.723 5.728 1.00 . A A . 136 ARG CD 1 1
8 12261 1 1 36 ARG CG C 35.340 -15.504 6.369 1.00 . A A . 136 ARG CG 1 1
8 12262 1 1 36 ARG CZ C 37.256 -16.144 3.879 1.00 . A A . 136 ARG CZ 1 1
8 12263 1 1 36 ARG H H 32.146 -15.098 3.986 1.00 . A A . 136 ARG H 1 1
8 12264 1 1 36 ARG HA H 33.993 -17.041 4.627 1.00 . A A . 136 ARG HA 1 1
8 12265 1 1 36 ARG HB2 H 34.189 -14.512 4.887 1.00 . A A . 136 ARG HB2 1 1
8 12266 1 1 36 ARG HB3 H 33.374 -14.708 6.433 1.00 . A A . 136 ARG HB3 1 1
8 12267 1 1 36 ARG HD2 H 36.064 -14.050 4.992 1.00 . A A . 136 ARG HD2 1 1
8 12268 1 1 36 ARG HD3 H 36.981 -14.153 6.494 1.00 . A A . 136 ARG HD3 1 1
8 12269 1 1 36 ARG HE H 38.276 -15.796 5.558 1.00 . A A . 136 ARG HE 1 1
8 12270 1 1 36 ARG HG2 H 35.282 -15.239 7.415 1.00 . A A . 136 ARG HG2 1 1
8 12271 1 1 36 ARG HG3 H 35.541 -16.560 6.274 1.00 . A A . 136 ARG HG3 1 1
8 12272 1 1 36 ARG HH11 H 35.441 -15.303 3.599 1.00 . A A . 136 ARG HH11 1 1
8 12273 1 1 36 ARG HH12 H 36.002 -16.307 2.303 1.00 . A A . 136 ARG HH12 1 1
8 12274 1 1 36 ARG HH21 H 39.026 -17.120 3.858 1.00 . A A . 136 ARG HH21 1 1
8 12275 1 1 36 ARG HH22 H 38.041 -17.340 2.452 1.00 . A A . 136 ARG HH22 1 1
8 12276 1 1 36 ARG N N 32.229 -16.040 4.246 1.00 . A A . 136 ARG N 1 1
8 12277 1 1 36 ARG NE N 37.445 -15.602 5.077 1.00 . A A . 136 ARG NE 1 1
8 12278 1 1 36 ARG NH1 N 36.141 -15.898 3.205 1.00 . A A . 136 ARG NH1 1 1
8 12279 1 1 36 ARG NH2 N 38.184 -16.933 3.353 1.00 . A A . 136 ARG NH2 1 1
8 12280 1 1 36 ARG O O 32.976 -18.444 6.441 1.00 . A A . 136 ARG O 1 1
8 12281 1 1 37 GLY C C 31.649 -16.553 9.639 1.00 . A A . 137 GLY C 1 1
8 12282 1 1 37 GLY CA C 31.365 -17.265 8.331 1.00 . A A . 137 GLY CA 1 1
8 12283 1 1 37 GLY H H 31.785 -15.631 7.051 1.00 . A A . 137 GLY H 1 1
8 12284 1 1 37 GLY HA2 H 30.296 -17.323 8.189 1.00 . A A . 137 GLY HA2 1 1
8 12285 1 1 37 GLY HA3 H 31.766 -18.266 8.385 1.00 . A A . 137 GLY HA3 1 1
8 12286 1 1 37 GLY N N 31.953 -16.586 7.191 1.00 . A A . 137 GLY N 1 1
8 12287 1 1 37 GLY O O 31.275 -17.033 10.709 1.00 . A A . 137 GLY O 1 1
8 12288 1 1 38 VAL C C 31.689 -13.452 10.915 1.00 . A A . 138 VAL C 1 1
8 12289 1 1 38 VAL CA C 32.647 -14.625 10.740 1.00 . A A . 138 VAL CA 1 1
8 12290 1 1 38 VAL CB C 34.089 -14.091 10.673 1.00 . A A . 138 VAL CB 1 1
8 12291 1 1 38 VAL CG1 C 34.154 -12.835 9.817 1.00 . A A . 138 VAL CG1 1 1
8 12292 1 1 38 VAL CG2 C 34.623 -13.820 12.071 1.00 . A A . 138 VAL CG2 1 1
8 12293 1 1 38 VAL H H 32.584 -15.073 8.673 1.00 . A A . 138 VAL H 1 1
8 12294 1 1 38 VAL HA H 32.566 -15.275 11.600 1.00 . A A . 138 VAL HA 1 1
8 12295 1 1 38 VAL HB H 34.711 -14.845 10.213 1.00 . A A . 138 VAL HB 1 1
8 12296 1 1 38 VAL HG11 H 33.653 -12.026 10.327 1.00 . A A . 138 VAL HG11 1 1
8 12297 1 1 38 VAL HG12 H 35.187 -12.569 9.645 1.00 . A A . 138 VAL HG12 1 1
8 12298 1 1 38 VAL HG13 H 33.667 -13.020 8.870 1.00 . A A . 138 VAL HG13 1 1
8 12299 1 1 38 VAL HG21 H 35.050 -12.829 12.109 1.00 . A A . 138 VAL HG21 1 1
8 12300 1 1 38 VAL HG22 H 33.815 -13.892 12.784 1.00 . A A . 138 VAL HG22 1 1
8 12301 1 1 38 VAL HG23 H 35.383 -14.549 12.315 1.00 . A A . 138 VAL HG23 1 1
8 12302 1 1 38 VAL N N 32.313 -15.405 9.554 1.00 . A A . 138 VAL N 1 1
8 12303 1 1 38 VAL O O 31.203 -12.885 9.937 1.00 . A A . 138 VAL O 1 1
8 12304 1 1 39 GLU C C 31.270 -10.851 13.162 1.00 . A A . 139 GLU C 1 1
8 12305 1 1 39 GLU CA C 30.523 -11.986 12.469 1.00 . A A . 139 GLU CA 1 1
8 12306 1 1 39 GLU CB C 29.368 -12.465 13.351 1.00 . A A . 139 GLU CB 1 1
8 12307 1 1 39 GLU CD C 27.216 -13.787 13.419 1.00 . A A . 139 GLU CD 1 1
8 12308 1 1 39 GLU CG C 28.552 -13.586 12.729 1.00 . A A . 139 GLU CG 1 1
8 12309 1 1 39 GLU H H 31.842 -13.584 12.904 1.00 . A A . 139 GLU H 1 1
8 12310 1 1 39 GLU HA H 30.123 -11.620 11.535 1.00 . A A . 139 GLU HA 1 1
8 12311 1 1 39 GLU HB2 H 29.770 -12.818 14.289 1.00 . A A . 139 GLU HB2 1 1
8 12312 1 1 39 GLU HB3 H 28.708 -11.632 13.542 1.00 . A A . 139 GLU HB3 1 1
8 12313 1 1 39 GLU HG2 H 28.372 -13.350 11.691 1.00 . A A . 139 GLU HG2 1 1
8 12314 1 1 39 GLU HG3 H 29.116 -14.505 12.796 1.00 . A A . 139 GLU HG3 1 1
8 12315 1 1 39 GLU N N 31.423 -13.093 12.167 1.00 . A A . 139 GLU N 1 1
8 12316 1 1 39 GLU O O 31.029 -10.558 14.333 1.00 . A A . 139 GLU O 1 1
8 12317 1 1 39 GLU OE1 O 27.057 -13.302 14.558 1.00 . A A . 139 GLU OE1 1 1
8 12318 1 1 39 GLU OE2 O 26.330 -14.429 12.817 1.00 . A A . 139 GLU OE2 1 1
8 12319 1 1 40 GLY C C 32.100 -7.894 13.263 1.00 . A A . 140 GLY C 1 1
8 12320 1 1 40 GLY CA C 32.950 -9.120 12.991 1.00 . A A . 140 GLY CA 1 1
8 12321 1 1 40 GLY H H 32.331 -10.492 11.503 1.00 . A A . 140 GLY H 1 1
8 12322 1 1 40 GLY HA2 H 33.398 -9.446 13.918 1.00 . A A . 140 GLY HA2 1 1
8 12323 1 1 40 GLY HA3 H 33.734 -8.854 12.298 1.00 . A A . 140 GLY HA3 1 1
8 12324 1 1 40 GLY N N 32.180 -10.215 12.431 1.00 . A A . 140 GLY N 1 1
8 12325 1 1 40 GLY O O 30.899 -7.890 12.992 1.00 . A A . 140 GLY O 1 1
8 12326 1 1 41 PHE C C 32.687 -4.420 13.437 1.00 . A A . 141 PHE C 1 1
8 12327 1 1 41 PHE CA C 32.017 -5.614 14.111 1.00 . A A . 141 PHE CA 1 1
8 12328 1 1 41 PHE CB C 31.967 -5.397 15.625 1.00 . A A . 141 PHE CB 1 1
8 12329 1 1 41 PHE CD1 C 33.737 -3.733 16.251 1.00 . A A . 141 PHE CD1 1 1
8 12330 1 1 41 PHE CD2 C 34.111 -6.032 16.763 1.00 . A A . 141 PHE CD2 1 1
8 12331 1 1 41 PHE CE1 C 34.962 -3.407 16.803 1.00 . A A . 141 PHE CE1 1 1
8 12332 1 1 41 PHE CE2 C 35.336 -5.712 17.316 1.00 . A A . 141 PHE CE2 1 1
8 12333 1 1 41 PHE CG C 33.298 -5.047 16.225 1.00 . A A . 141 PHE CG 1 1
8 12334 1 1 41 PHE CZ C 35.763 -4.398 17.335 1.00 . A A . 141 PHE CZ 1 1
8 12335 1 1 41 PHE H H 33.683 -6.915 13.994 1.00 . A A . 141 PHE H 1 1
8 12336 1 1 41 PHE HA H 31.010 -5.706 13.736 1.00 . A A . 141 PHE HA 1 1
8 12337 1 1 41 PHE HB2 H 31.283 -4.591 15.844 1.00 . A A . 141 PHE HB2 1 1
8 12338 1 1 41 PHE HB3 H 31.615 -6.301 16.099 1.00 . A A . 141 PHE HB3 1 1
8 12339 1 1 41 PHE HD1 H 33.111 -2.957 15.834 1.00 . A A . 141 PHE HD1 1 1
8 12340 1 1 41 PHE HD2 H 33.780 -7.060 16.748 1.00 . A A . 141 PHE HD2 1 1
8 12341 1 1 41 PHE HE1 H 35.292 -2.379 16.816 1.00 . A A . 141 PHE HE1 1 1
8 12342 1 1 41 PHE HE2 H 35.961 -6.488 17.732 1.00 . A A . 141 PHE HE2 1 1
8 12343 1 1 41 PHE HZ H 36.720 -4.146 17.767 1.00 . A A . 141 PHE HZ 1 1
8 12344 1 1 41 PHE N N 32.724 -6.851 13.801 1.00 . A A . 141 PHE N 1 1
8 12345 1 1 41 PHE O O 33.913 -4.310 13.421 1.00 . A A . 141 PHE O 1 1
8 12346 1 1 42 VAL C C 32.153 -1.090 13.043 1.00 . A A . 142 VAL C 1 1
8 12347 1 1 42 VAL CA C 32.385 -2.343 12.206 1.00 . A A . 142 VAL CA 1 1
8 12348 1 1 42 VAL CB C 31.726 -2.154 10.826 1.00 . A A . 142 VAL CB 1 1
8 12349 1 1 42 VAL CG1 C 32.449 -1.076 10.032 1.00 . A A . 142 VAL CG1 1 1
8 12350 1 1 42 VAL CG2 C 31.707 -3.469 10.061 1.00 . A A . 142 VAL CG2 1 1
8 12351 1 1 42 VAL H H 30.904 -3.672 12.927 1.00 . A A . 142 VAL H 1 1
8 12352 1 1 42 VAL HA H 33.447 -2.474 12.059 1.00 . A A . 142 VAL HA 1 1
8 12353 1 1 42 VAL HB H 30.706 -1.835 10.977 1.00 . A A . 142 VAL HB 1 1
8 12354 1 1 42 VAL HG11 H 32.863 -1.509 9.133 1.00 . A A . 142 VAL HG11 1 1
8 12355 1 1 42 VAL HG12 H 31.752 -0.294 9.770 1.00 . A A . 142 VAL HG12 1 1
8 12356 1 1 42 VAL HG13 H 33.247 -0.662 10.631 1.00 . A A . 142 VAL HG13 1 1
8 12357 1 1 42 VAL HG21 H 31.380 -3.291 9.048 1.00 . A A . 142 VAL HG21 1 1
8 12358 1 1 42 VAL HG22 H 32.700 -3.893 10.050 1.00 . A A . 142 VAL HG22 1 1
8 12359 1 1 42 VAL HG23 H 31.028 -4.157 10.543 1.00 . A A . 142 VAL HG23 1 1
8 12360 1 1 42 VAL N N 31.873 -3.529 12.881 1.00 . A A . 142 VAL N 1 1
8 12361 1 1 42 VAL O O 31.101 -0.930 13.664 1.00 . A A . 142 VAL O 1 1
8 12362 1 1 43 THR C C 33.729 2.187 13.085 1.00 . A A . 143 THR C 1 1
8 12363 1 1 43 THR CA C 33.046 1.037 13.818 1.00 . A A . 143 THR CA 1 1
8 12364 1 1 43 THR CB C 33.677 0.888 15.215 1.00 . A A . 143 THR CB 1 1
8 12365 1 1 43 THR CG2 C 33.636 2.207 15.971 1.00 . A A . 143 THR CG2 1 1
8 12366 1 1 43 THR H H 33.955 -0.386 12.541 1.00 . A A . 143 THR H 1 1
8 12367 1 1 43 THR HA H 31.999 1.273 13.941 1.00 . A A . 143 THR HA 1 1
8 12368 1 1 43 THR HB H 34.708 0.589 15.098 1.00 . A A . 143 THR HB 1 1
8 12369 1 1 43 THR HG1 H 33.087 -0.968 15.528 1.00 . A A . 143 THR HG1 1 1
8 12370 1 1 43 THR HG21 H 32.622 2.578 15.993 1.00 . A A . 143 THR HG21 1 1
8 12371 1 1 43 THR HG22 H 34.271 2.926 15.476 1.00 . A A . 143 THR HG22 1 1
8 12372 1 1 43 THR HG23 H 33.984 2.054 16.982 1.00 . A A . 143 THR HG23 1 1
8 12373 1 1 43 THR N N 33.142 -0.202 13.056 1.00 . A A . 143 THR N 1 1
8 12374 1 1 43 THR O O 34.957 2.265 13.039 1.00 . A A . 143 THR O 1 1
8 12375 1 1 43 THR OG1 O 32.981 -0.117 15.961 1.00 . A A . 143 THR OG1 1 1
8 12376 1 1 44 LEU C C 33.082 5.531 12.479 1.00 . A A . 144 LEU C 1 1
8 12377 1 1 44 LEU CA C 33.453 4.225 11.783 1.00 . A A . 144 LEU CA 1 1
8 12378 1 1 44 LEU CB C 32.922 4.229 10.349 1.00 . A A . 144 LEU CB 1 1
8 12379 1 1 44 LEU CD1 C 34.128 2.119 9.738 1.00 . A A . 144 LEU CD1 1 1
8 12380 1 1 44 LEU CD2 C 33.116 3.541 7.946 1.00 . A A . 144 LEU CD2 1 1
8 12381 1 1 44 LEU CG C 33.801 3.540 9.305 1.00 . A A . 144 LEU CG 1 1
8 12382 1 1 44 LEU H H 31.956 2.962 12.584 1.00 . A A . 144 LEU H 1 1
8 12383 1 1 44 LEU HA H 34.529 4.137 11.760 1.00 . A A . 144 LEU HA 1 1
8 12384 1 1 44 LEU HB2 H 31.962 3.736 10.351 1.00 . A A . 144 LEU HB2 1 1
8 12385 1 1 44 LEU HB3 H 32.795 5.260 10.048 1.00 . A A . 144 LEU HB3 1 1
8 12386 1 1 44 LEU HD11 H 34.595 2.137 10.711 1.00 . A A . 144 LEU HD11 1 1
8 12387 1 1 44 LEU HD12 H 34.803 1.672 9.023 1.00 . A A . 144 LEU HD12 1 1
8 12388 1 1 44 LEU HD13 H 33.218 1.539 9.785 1.00 . A A . 144 LEU HD13 1 1
8 12389 1 1 44 LEU HD21 H 32.057 3.381 8.077 1.00 . A A . 144 LEU HD21 1 1
8 12390 1 1 44 LEU HD22 H 33.528 2.751 7.336 1.00 . A A . 144 LEU HD22 1 1
8 12391 1 1 44 LEU HD23 H 33.281 4.493 7.462 1.00 . A A . 144 LEU HD23 1 1
8 12392 1 1 44 LEU HG H 34.732 4.083 9.213 1.00 . A A . 144 LEU HG 1 1
8 12393 1 1 44 LEU N N 32.926 3.078 12.514 1.00 . A A . 144 LEU N 1 1
8 12394 1 1 44 LEU O O 31.959 5.695 12.956 1.00 . A A . 144 LEU O 1 1
8 12395 1 1 45 SER C C 33.866 8.879 12.148 1.00 . A A . 145 SER C 1 1
8 12396 1 1 45 SER CA C 33.807 7.749 13.171 1.00 . A A . 145 SER CA 1 1
8 12397 1 1 45 SER CB C 34.845 7.986 14.271 1.00 . A A . 145 SER CB 1 1
8 12398 1 1 45 SER H H 34.909 6.268 12.135 1.00 . A A . 145 SER H 1 1
8 12399 1 1 45 SER HA H 32.823 7.732 13.615 1.00 . A A . 145 SER HA 1 1
8 12400 1 1 45 SER HB2 H 34.479 8.741 14.950 1.00 . A A . 145 SER HB2 1 1
8 12401 1 1 45 SER HB3 H 35.010 7.065 14.810 1.00 . A A . 145 SER HB3 1 1
8 12402 1 1 45 SER HG H 36.006 9.348 13.474 1.00 . A A . 145 SER HG 1 1
8 12403 1 1 45 SER N N 34.033 6.458 12.533 1.00 . A A . 145 SER N 1 1
8 12404 1 1 45 SER O O 34.890 9.090 11.497 1.00 . A A . 145 SER O 1 1
8 12405 1 1 45 SER OG O 36.077 8.424 13.723 1.00 . A A . 145 SER OG 1 1
8 12406 1 1 46 PHE C C 31.916 11.886 11.667 1.00 . A A . 146 PHE C 1 1
8 12407 1 1 46 PHE CA C 32.684 10.712 11.067 1.00 . A A . 146 PHE CA 1 1
8 12408 1 1 46 PHE CB C 32.012 10.258 9.769 1.00 . A A . 146 PHE CB 1 1
8 12409 1 1 46 PHE CD1 C 30.271 8.648 10.587 1.00 . A A . 146 PHE CD1 1 1
8 12410 1 1 46 PHE CD2 C 29.548 10.633 9.481 1.00 . A A . 146 PHE CD2 1 1
8 12411 1 1 46 PHE CE1 C 28.955 8.258 10.755 1.00 . A A . 146 PHE CE1 1 1
8 12412 1 1 46 PHE CE2 C 28.231 10.249 9.647 1.00 . A A . 146 PHE CE2 1 1
8 12413 1 1 46 PHE CG C 30.582 9.838 9.949 1.00 . A A . 146 PHE CG 1 1
8 12414 1 1 46 PHE CZ C 27.934 9.060 10.283 1.00 . A A . 146 PHE CZ 1 1
8 12415 1 1 46 PHE H H 31.976 9.386 12.559 1.00 . A A . 146 PHE H 1 1
8 12416 1 1 46 PHE HA H 33.692 11.030 10.849 1.00 . A A . 146 PHE HA 1 1
8 12417 1 1 46 PHE HB2 H 32.032 11.071 9.059 1.00 . A A . 146 PHE HB2 1 1
8 12418 1 1 46 PHE HB3 H 32.558 9.419 9.364 1.00 . A A . 146 PHE HB3 1 1
8 12419 1 1 46 PHE HD1 H 31.069 8.020 10.956 1.00 . A A . 146 PHE HD1 1 1
8 12420 1 1 46 PHE HD2 H 29.779 11.563 8.983 1.00 . A A . 146 PHE HD2 1 1
8 12421 1 1 46 PHE HE1 H 28.727 7.328 11.253 1.00 . A A . 146 PHE HE1 1 1
8 12422 1 1 46 PHE HE2 H 27.434 10.877 9.277 1.00 . A A . 146 PHE HE2 1 1
8 12423 1 1 46 PHE HZ H 26.906 8.758 10.414 1.00 . A A . 146 PHE HZ 1 1
8 12424 1 1 46 PHE N N 32.760 9.603 12.012 1.00 . A A . 146 PHE N 1 1
8 12425 1 1 46 PHE O O 31.252 11.749 12.696 1.00 . A A . 146 PHE O 1 1
8 12426 1 1 47 THR C C 30.183 14.621 10.555 1.00 . A A . 147 THR C 1 1
8 12427 1 1 47 THR CA C 31.328 14.241 11.486 1.00 . A A . 147 THR CA 1 1
8 12428 1 1 47 THR CB C 32.298 15.431 11.602 1.00 . A A . 147 THR CB 1 1
8 12429 1 1 47 THR CG2 C 33.463 15.094 12.520 1.00 . A A . 147 THR CG2 1 1
8 12430 1 1 47 THR H H 32.555 13.088 10.204 1.00 . A A . 147 THR H 1 1
8 12431 1 1 47 THR HA H 30.927 14.034 12.468 1.00 . A A . 147 THR HA 1 1
8 12432 1 1 47 THR HB H 31.763 16.273 12.018 1.00 . A A . 147 THR HB 1 1
8 12433 1 1 47 THR HG1 H 33.453 16.479 10.394 1.00 . A A . 147 THR HG1 1 1
8 12434 1 1 47 THR HG21 H 33.320 14.107 12.934 1.00 . A A . 147 THR HG21 1 1
8 12435 1 1 47 THR HG22 H 33.511 15.816 13.321 1.00 . A A . 147 THR HG22 1 1
8 12436 1 1 47 THR HG23 H 34.384 15.118 11.957 1.00 . A A . 147 THR HG23 1 1
8 12437 1 1 47 THR N N 32.011 13.042 11.017 1.00 . A A . 147 THR N 1 1
8 12438 1 1 47 THR O O 30.330 14.593 9.332 1.00 . A A . 147 THR O 1 1
8 12439 1 1 47 THR OG1 O 32.793 15.787 10.306 1.00 . A A . 147 THR OG1 1 1
8 12440 1 1 48 ILE C C 27.723 16.881 10.314 1.00 . A A . 148 ILE C 1 1
8 12441 1 1 48 ILE CA C 27.875 15.364 10.360 1.00 . A A . 148 ILE CA 1 1
8 12442 1 1 48 ILE CB C 26.585 14.748 10.934 1.00 . A A . 148 ILE CB 1 1
8 12443 1 1 48 ILE CD1 C 25.547 12.567 11.736 1.00 . A A . 148 ILE CD1 1 1
8 12444 1 1 48 ILE CG1 C 26.787 13.257 11.214 1.00 . A A . 148 ILE CG1 1 1
8 12445 1 1 48 ILE CG2 C 25.424 14.960 9.975 1.00 . A A . 148 ILE CG2 1 1
8 12446 1 1 48 ILE H H 28.989 14.978 12.117 1.00 . A A . 148 ILE H 1 1
8 12447 1 1 48 ILE HA H 28.008 14.996 9.353 1.00 . A A . 148 ILE HA 1 1
8 12448 1 1 48 ILE HB H 26.353 15.253 11.860 1.00 . A A . 148 ILE HB 1 1
8 12449 1 1 48 ILE HD11 H 24.814 13.309 12.018 1.00 . A A . 148 ILE HD11 1 1
8 12450 1 1 48 ILE HD12 H 25.136 11.932 10.965 1.00 . A A . 148 ILE HD12 1 1
8 12451 1 1 48 ILE HD13 H 25.802 11.969 12.598 1.00 . A A . 148 ILE HD13 1 1
8 12452 1 1 48 ILE HG12 H 27.083 12.763 10.302 1.00 . A A . 148 ILE HG12 1 1
8 12453 1 1 48 ILE HG13 H 27.568 13.140 11.952 1.00 . A A . 148 ILE HG13 1 1
8 12454 1 1 48 ILE HG21 H 25.460 15.965 9.582 1.00 . A A . 148 ILE HG21 1 1
8 12455 1 1 48 ILE HG22 H 25.496 14.254 9.162 1.00 . A A . 148 ILE HG22 1 1
8 12456 1 1 48 ILE HG23 H 24.492 14.812 10.499 1.00 . A A . 148 ILE HG23 1 1
8 12457 1 1 48 ILE N N 29.044 14.976 11.139 1.00 . A A . 148 ILE N 1 1
8 12458 1 1 48 ILE O O 27.276 17.500 11.280 1.00 . A A . 148 ILE O 1 1
8 12459 1 1 49 ASP C C 26.555 19.386 9.148 1.00 . A A . 149 ASP C 1 1
8 12460 1 1 49 ASP CA C 28.000 18.918 9.011 1.00 . A A . 149 ASP CA 1 1
8 12461 1 1 49 ASP CB C 28.555 19.327 7.646 1.00 . A A . 149 ASP CB 1 1
8 12462 1 1 49 ASP CG C 29.305 20.644 7.696 1.00 . A A . 149 ASP CG 1 1
8 12463 1 1 49 ASP H H 28.446 16.926 8.451 1.00 . A A . 149 ASP H 1 1
8 12464 1 1 49 ASP HA H 28.591 19.385 9.784 1.00 . A A . 149 ASP HA 1 1
8 12465 1 1 49 ASP HB2 H 29.232 18.562 7.296 1.00 . A A . 149 ASP HB2 1 1
8 12466 1 1 49 ASP HB3 H 27.737 19.425 6.947 1.00 . A A . 149 ASP HB3 1 1
8 12467 1 1 49 ASP N N 28.097 17.473 9.185 1.00 . A A . 149 ASP N 1 1
8 12468 1 1 49 ASP O O 25.622 18.674 8.774 1.00 . A A . 149 ASP O 1 1
8 12469 1 1 49 ASP OD1 O 28.663 21.699 7.511 1.00 . A A . 149 ASP OD1 1 1
8 12470 1 1 49 ASP OD2 O 30.533 20.619 7.921 1.00 . A A . 149 ASP OD2 1 1
8 12471 1 1 50 THR C C 24.245 21.117 8.579 1.00 . A A . 150 THR C 1 1
8 12472 1 1 50 THR CA C 25.044 21.150 9.876 1.00 . A A . 150 THR CA 1 1
8 12473 1 1 50 THR CB C 25.115 22.602 10.385 1.00 . A A . 150 THR CB 1 1
8 12474 1 1 50 THR CG2 C 23.720 23.164 10.615 1.00 . A A . 150 THR CG2 1 1
8 12475 1 1 50 THR H H 27.159 21.107 9.966 1.00 . A A . 150 THR H 1 1
8 12476 1 1 50 THR HA H 24.533 20.555 10.618 1.00 . A A . 150 THR HA 1 1
8 12477 1 1 50 THR HB H 25.611 23.206 9.639 1.00 . A A . 150 THR HB 1 1
8 12478 1 1 50 THR HG1 H 26.086 23.571 11.802 1.00 . A A . 150 THR HG1 1 1
8 12479 1 1 50 THR HG21 H 23.302 23.484 9.673 1.00 . A A . 150 THR HG21 1 1
8 12480 1 1 50 THR HG22 H 23.777 24.006 11.288 1.00 . A A . 150 THR HG22 1 1
8 12481 1 1 50 THR HG23 H 23.091 22.399 11.047 1.00 . A A . 150 THR HG23 1 1
8 12482 1 1 50 THR N N 26.376 20.588 9.688 1.00 . A A . 150 THR N 1 1
8 12483 1 1 50 THR O O 23.014 21.132 8.595 1.00 . A A . 150 THR O 1 1
8 12484 1 1 50 THR OG1 O 25.864 22.658 11.604 1.00 . A A . 150 THR OG1 1 1
8 12485 1 1 51 THR C C 24.016 19.603 5.716 1.00 . A A . 151 THR C 1 1
8 12486 1 1 51 THR CA C 24.308 21.036 6.147 1.00 . A A . 151 THR CA 1 1
8 12487 1 1 51 THR CB C 25.179 21.715 5.073 1.00 . A A . 151 THR CB 1 1
8 12488 1 1 51 THR CG2 C 25.675 23.070 5.556 1.00 . A A . 151 THR CG2 1 1
8 12489 1 1 51 THR H H 25.931 21.061 7.506 1.00 . A A . 151 THR H 1 1
8 12490 1 1 51 THR HA H 23.376 21.577 6.220 1.00 . A A . 151 THR HA 1 1
8 12491 1 1 51 THR HB H 24.580 21.863 4.186 1.00 . A A . 151 THR HB 1 1
8 12492 1 1 51 THR HG1 H 26.002 20.152 4.195 1.00 . A A . 151 THR HG1 1 1
8 12493 1 1 51 THR HG21 H 26.163 23.585 4.743 1.00 . A A . 151 THR HG21 1 1
8 12494 1 1 51 THR HG22 H 26.377 22.928 6.365 1.00 . A A . 151 THR HG22 1 1
8 12495 1 1 51 THR HG23 H 24.838 23.657 5.904 1.00 . A A . 151 THR HG23 1 1
8 12496 1 1 51 THR N N 24.952 21.071 7.454 1.00 . A A . 151 THR N 1 1
8 12497 1 1 51 THR O O 23.876 19.318 4.528 1.00 . A A . 151 THR O 1 1
8 12498 1 1 51 THR OG1 O 26.296 20.880 4.748 1.00 . A A . 151 THR OG1 1 1
8 12499 1 1 52 GLY C C 24.715 16.684 5.514 1.00 . A A . 152 GLY C 1 1
8 12500 1 1 52 GLY CA C 23.650 17.310 6.392 1.00 . A A . 152 GLY CA 1 1
8 12501 1 1 52 GLY H H 24.047 18.988 7.621 1.00 . A A . 152 GLY H 1 1
8 12502 1 1 52 GLY HA2 H 23.592 16.759 7.319 1.00 . A A . 152 GLY HA2 1 1
8 12503 1 1 52 GLY HA3 H 22.698 17.245 5.885 1.00 . A A . 152 GLY HA3 1 1
8 12504 1 1 52 GLY N N 23.925 18.703 6.691 1.00 . A A . 152 GLY N 1 1
8 12505 1 1 52 GLY O O 24.404 16.017 4.527 1.00 . A A . 152 GLY O 1 1
8 12506 1 1 53 LYS C C 27.938 15.423 5.976 1.00 . A A . 153 LYS C 1 1
8 12507 1 1 53 LYS CA C 27.093 16.353 5.111 1.00 . A A . 153 LYS CA 1 1
8 12508 1 1 53 LYS CB C 27.963 17.484 4.558 1.00 . A A . 153 LYS CB 1 1
8 12509 1 1 53 LYS CD C 29.887 18.058 3.048 1.00 . A A . 153 LYS CD 1 1
8 12510 1 1 53 LYS CE C 29.278 18.018 1.654 1.00 . A A . 153 LYS CE 1 1
8 12511 1 1 53 LYS CG C 29.272 17.005 3.954 1.00 . A A . 153 LYS CG 1 1
8 12512 1 1 53 LYS H H 26.161 17.440 6.669 1.00 . A A . 153 LYS H 1 1
8 12513 1 1 53 LYS HA H 26.686 15.787 4.286 1.00 . A A . 153 LYS HA 1 1
8 12514 1 1 53 LYS HB2 H 27.409 18.008 3.794 1.00 . A A . 153 LYS HB2 1 1
8 12515 1 1 53 LYS HB3 H 28.191 18.171 5.360 1.00 . A A . 153 LYS HB3 1 1
8 12516 1 1 53 LYS HD2 H 29.714 19.034 3.476 1.00 . A A . 153 LYS HD2 1 1
8 12517 1 1 53 LYS HD3 H 30.950 17.879 2.972 1.00 . A A . 153 LYS HD3 1 1
8 12518 1 1 53 LYS HE2 H 29.361 17.014 1.268 1.00 . A A . 153 LYS HE2 1 1
8 12519 1 1 53 LYS HE3 H 28.236 18.293 1.723 1.00 . A A . 153 LYS HE3 1 1
8 12520 1 1 53 LYS HG2 H 29.966 16.782 4.751 1.00 . A A . 153 LYS HG2 1 1
8 12521 1 1 53 LYS HG3 H 29.085 16.110 3.377 1.00 . A A . 153 LYS HG3 1 1
8 12522 1 1 53 LYS HZ1 H 30.973 18.710 0.648 1.00 . A A . 153 LYS HZ1 1 1
8 12523 1 1 53 LYS HZ2 H 29.881 19.931 1.071 1.00 . A A . 153 LYS HZ2 1 1
8 12524 1 1 53 LYS HZ3 H 29.534 18.898 -0.223 1.00 . A A . 153 LYS HZ3 1 1
8 12525 1 1 53 LYS N N 25.976 16.900 5.872 1.00 . A A . 153 LYS N 1 1
8 12526 1 1 53 LYS NZ N 29.965 18.954 0.722 1.00 . A A . 153 LYS NZ 1 1
8 12527 1 1 53 LYS O O 28.094 15.648 7.175 1.00 . A A . 153 LYS O 1 1
8 12528 1 1 54 ALA C C 30.772 13.530 5.642 1.00 . A A . 154 ALA C 1 1
8 12529 1 1 54 ALA CA C 29.313 13.418 6.071 1.00 . A A . 154 ALA CA 1 1
8 12530 1 1 54 ALA CB C 28.801 12.004 5.842 1.00 . A A . 154 ALA CB 1 1
8 12531 1 1 54 ALA H H 28.320 14.254 4.400 1.00 . A A . 154 ALA H 1 1
8 12532 1 1 54 ALA HA H 29.242 13.634 7.128 1.00 . A A . 154 ALA HA 1 1
8 12533 1 1 54 ALA HB1 H 28.867 11.764 4.791 1.00 . A A . 154 ALA HB1 1 1
8 12534 1 1 54 ALA HB2 H 29.400 11.308 6.410 1.00 . A A . 154 ALA HB2 1 1
8 12535 1 1 54 ALA HB3 H 27.771 11.938 6.162 1.00 . A A . 154 ALA HB3 1 1
8 12536 1 1 54 ALA N N 28.481 14.379 5.358 1.00 . A A . 154 ALA N 1 1
8 12537 1 1 54 ALA O O 31.139 13.122 4.540 1.00 . A A . 154 ALA O 1 1
8 12538 1 1 55 VAL C C 33.880 13.717 7.373 1.00 . A A . 155 VAL C 1 1
8 12539 1 1 55 VAL CA C 33.021 14.250 6.232 1.00 . A A . 155 VAL CA 1 1
8 12540 1 1 55 VAL CB C 33.376 15.729 5.984 1.00 . A A . 155 VAL CB 1 1
8 12541 1 1 55 VAL CG1 C 32.578 16.281 4.813 1.00 . A A . 155 VAL CG1 1 1
8 12542 1 1 55 VAL CG2 C 33.133 16.552 7.240 1.00 . A A . 155 VAL CG2 1 1
8 12543 1 1 55 VAL H H 31.251 14.391 7.382 1.00 . A A . 155 VAL H 1 1
8 12544 1 1 55 VAL HA H 33.247 13.693 5.334 1.00 . A A . 155 VAL HA 1 1
8 12545 1 1 55 VAL HB H 34.425 15.790 5.737 1.00 . A A . 155 VAL HB 1 1
8 12546 1 1 55 VAL HG11 H 31.969 17.107 5.150 1.00 . A A . 155 VAL HG11 1 1
8 12547 1 1 55 VAL HG12 H 33.255 16.621 4.044 1.00 . A A . 155 VAL HG12 1 1
8 12548 1 1 55 VAL HG13 H 31.940 15.505 4.414 1.00 . A A . 155 VAL HG13 1 1
8 12549 1 1 55 VAL HG21 H 32.311 16.126 7.797 1.00 . A A . 155 VAL HG21 1 1
8 12550 1 1 55 VAL HG22 H 34.023 16.546 7.851 1.00 . A A . 155 VAL HG22 1 1
8 12551 1 1 55 VAL HG23 H 32.893 17.568 6.965 1.00 . A A . 155 VAL HG23 1 1
8 12552 1 1 55 VAL N N 31.602 14.085 6.520 1.00 . A A . 155 VAL N 1 1
8 12553 1 1 55 VAL O O 33.366 13.147 8.336 1.00 . A A . 155 VAL O 1 1
8 12554 1 1 56 ASP C C 35.918 11.963 8.575 1.00 . A A . 156 ASP C 1 1
8 12555 1 1 56 ASP CA C 36.120 13.447 8.284 1.00 . A A . 156 ASP CA 1 1
8 12556 1 1 56 ASP CB C 35.942 14.260 9.567 1.00 . A A . 156 ASP CB 1 1
8 12557 1 1 56 ASP CG C 36.655 15.597 9.510 1.00 . A A . 156 ASP CG 1 1
8 12558 1 1 56 ASP H H 35.539 14.369 6.469 1.00 . A A . 156 ASP H 1 1
8 12559 1 1 56 ASP HA H 37.123 13.595 7.911 1.00 . A A . 156 ASP HA 1 1
8 12560 1 1 56 ASP HB2 H 34.889 14.441 9.728 1.00 . A A . 156 ASP HB2 1 1
8 12561 1 1 56 ASP HB3 H 36.337 13.697 10.400 1.00 . A A . 156 ASP HB3 1 1
8 12562 1 1 56 ASP N N 35.189 13.907 7.260 1.00 . A A . 156 ASP N 1 1
8 12563 1 1 56 ASP O O 35.905 11.544 9.732 1.00 . A A . 156 ASP O 1 1
8 12564 1 1 56 ASP OD1 O 36.777 16.156 8.400 1.00 . A A . 156 ASP OD1 1 1
8 12565 1 1 56 ASP OD2 O 37.093 16.083 10.574 1.00 . A A . 156 ASP OD2 1 1
8 12566 1 1 57 ILE C C 36.816 9.057 8.193 1.00 . A A . 157 ILE C 1 1
8 12567 1 1 57 ILE CA C 35.560 9.738 7.659 1.00 . A A . 157 ILE CA 1 1
8 12568 1 1 57 ILE CB C 35.168 9.089 6.319 1.00 . A A . 157 ILE CB 1 1
8 12569 1 1 57 ILE CD1 C 32.879 8.260 7.063 1.00 . A A . 157 ILE CD1 1 1
8 12570 1 1 57 ILE CG1 C 33.652 9.155 6.119 1.00 . A A . 157 ILE CG1 1 1
8 12571 1 1 57 ILE CG2 C 35.652 7.648 6.266 1.00 . A A . 157 ILE CG2 1 1
8 12572 1 1 57 ILE H H 35.782 11.568 6.620 1.00 . A A . 157 ILE H 1 1
8 12573 1 1 57 ILE HA H 34.753 9.583 8.361 1.00 . A A . 157 ILE HA 1 1
8 12574 1 1 57 ILE HB H 35.653 9.635 5.524 1.00 . A A . 157 ILE HB 1 1
8 12575 1 1 57 ILE HD11 H 33.388 8.218 8.016 1.00 . A A . 157 ILE HD11 1 1
8 12576 1 1 57 ILE HD12 H 31.885 8.659 7.204 1.00 . A A . 157 ILE HD12 1 1
8 12577 1 1 57 ILE HD13 H 32.814 7.267 6.646 1.00 . A A . 157 ILE HD13 1 1
8 12578 1 1 57 ILE HG12 H 33.319 10.168 6.276 1.00 . A A . 157 ILE HG12 1 1
8 12579 1 1 57 ILE HG13 H 33.417 8.855 5.108 1.00 . A A . 157 ILE HG13 1 1
8 12580 1 1 57 ILE HG21 H 36.716 7.632 6.076 1.00 . A A . 157 ILE HG21 1 1
8 12581 1 1 57 ILE HG22 H 35.450 7.166 7.211 1.00 . A A . 157 ILE HG22 1 1
8 12582 1 1 57 ILE HG23 H 35.138 7.123 5.476 1.00 . A A . 157 ILE HG23 1 1
8 12583 1 1 57 ILE N N 35.761 11.175 7.517 1.00 . A A . 157 ILE N 1 1
8 12584 1 1 57 ILE O O 37.852 9.037 7.530 1.00 . A A . 157 ILE O 1 1
8 12585 1 1 58 ASN C C 37.371 6.598 10.809 1.00 . A A . 158 ASN C 1 1
8 12586 1 1 58 ASN CA C 37.842 7.814 10.017 1.00 . A A . 158 ASN CA 1 1
8 12587 1 1 58 ASN CB C 38.602 8.773 10.937 1.00 . A A . 158 ASN CB 1 1
8 12588 1 1 58 ASN CG C 39.552 8.047 11.870 1.00 . A A . 158 ASN CG 1 1
8 12589 1 1 58 ASN H H 35.861 8.547 9.874 1.00 . A A . 158 ASN H 1 1
8 12590 1 1 58 ASN HA H 38.504 7.484 9.231 1.00 . A A . 158 ASN HA 1 1
8 12591 1 1 58 ASN HB2 H 39.176 9.461 10.334 1.00 . A A . 158 ASN HB2 1 1
8 12592 1 1 58 ASN HB3 H 37.893 9.327 11.534 1.00 . A A . 158 ASN HB3 1 1
8 12593 1 1 58 ASN HD21 H 38.095 7.801 13.202 1.00 . A A . 158 ASN HD21 1 1
8 12594 1 1 58 ASN HD22 H 39.635 7.152 13.643 1.00 . A A . 158 ASN HD22 1 1
8 12595 1 1 58 ASN N N 36.714 8.498 9.395 1.00 . A A . 158 ASN N 1 1
8 12596 1 1 58 ASN ND2 N 39.042 7.624 13.021 1.00 . A A . 158 ASN ND2 1 1
8 12597 1 1 58 ASN O O 36.658 6.730 11.804 1.00 . A A . 158 ASN O 1 1
8 12598 1 1 58 ASN OD1 O 40.730 7.869 11.559 1.00 . A A . 158 ASN OD1 1 1
8 12599 1 1 59 VAL C C 38.380 3.825 12.138 1.00 . A A . 159 VAL C 1 1
8 12600 1 1 59 VAL CA C 37.396 4.174 11.027 1.00 . A A . 159 VAL CA 1 1
8 12601 1 1 59 VAL CB C 37.325 3.001 10.031 1.00 . A A . 159 VAL CB 1 1
8 12602 1 1 59 VAL CG1 C 38.569 2.967 9.156 1.00 . A A . 159 VAL CG1 1 1
8 12603 1 1 59 VAL CG2 C 37.149 1.684 10.773 1.00 . A A . 159 VAL CG2 1 1
8 12604 1 1 59 VAL H H 38.342 5.374 9.562 1.00 . A A . 159 VAL H 1 1
8 12605 1 1 59 VAL HA H 36.415 4.313 11.458 1.00 . A A . 159 VAL HA 1 1
8 12606 1 1 59 VAL HB H 36.467 3.148 9.393 1.00 . A A . 159 VAL HB 1 1
8 12607 1 1 59 VAL HG11 H 38.305 3.244 8.146 1.00 . A A . 159 VAL HG11 1 1
8 12608 1 1 59 VAL HG12 H 39.300 3.662 9.542 1.00 . A A . 159 VAL HG12 1 1
8 12609 1 1 59 VAL HG13 H 38.984 1.970 9.159 1.00 . A A . 159 VAL HG13 1 1
8 12610 1 1 59 VAL HG21 H 36.801 1.879 11.776 1.00 . A A . 159 VAL HG21 1 1
8 12611 1 1 59 VAL HG22 H 36.427 1.073 10.252 1.00 . A A . 159 VAL HG22 1 1
8 12612 1 1 59 VAL HG23 H 38.096 1.164 10.815 1.00 . A A . 159 VAL HG23 1 1
8 12613 1 1 59 VAL N N 37.775 5.414 10.360 1.00 . A A . 159 VAL N 1 1
8 12614 1 1 59 VAL O O 39.586 3.733 11.908 1.00 . A A . 159 VAL O 1 1
8 12615 1 1 60 VAL C C 38.893 1.782 14.594 1.00 . A A . 160 VAL C 1 1
8 12616 1 1 60 VAL CA C 38.688 3.290 14.492 1.00 . A A . 160 VAL CA 1 1
8 12617 1 1 60 VAL CB C 38.068 3.802 15.806 1.00 . A A . 160 VAL CB 1 1
8 12618 1 1 60 VAL CG1 C 39.034 3.606 16.965 1.00 . A A . 160 VAL CG1 1 1
8 12619 1 1 60 VAL CG2 C 37.671 5.264 15.673 1.00 . A A . 160 VAL CG2 1 1
8 12620 1 1 60 VAL H H 36.888 3.718 13.465 1.00 . A A . 160 VAL H 1 1
8 12621 1 1 60 VAL HA H 39.648 3.766 14.362 1.00 . A A . 160 VAL HA 1 1
8 12622 1 1 60 VAL HB H 37.177 3.226 16.009 1.00 . A A . 160 VAL HB 1 1
8 12623 1 1 60 VAL HG11 H 39.817 4.349 16.909 1.00 . A A . 160 VAL HG11 1 1
8 12624 1 1 60 VAL HG12 H 38.503 3.711 17.899 1.00 . A A . 160 VAL HG12 1 1
8 12625 1 1 60 VAL HG13 H 39.470 2.620 16.907 1.00 . A A . 160 VAL HG13 1 1
8 12626 1 1 60 VAL HG21 H 36.596 5.352 15.723 1.00 . A A . 160 VAL HG21 1 1
8 12627 1 1 60 VAL HG22 H 38.117 5.832 16.476 1.00 . A A . 160 VAL HG22 1 1
8 12628 1 1 60 VAL HG23 H 38.020 5.648 14.725 1.00 . A A . 160 VAL HG23 1 1
8 12629 1 1 60 VAL N N 37.856 3.631 13.344 1.00 . A A . 160 VAL N 1 1
8 12630 1 1 60 VAL O O 39.945 1.317 15.033 1.00 . A A . 160 VAL O 1 1
8 12631 1 1 61 ASP C C 36.927 -1.053 13.285 1.00 . A A . 161 ASP C 1 1
8 12632 1 1 61 ASP CA C 37.952 -0.432 14.228 1.00 . A A . 161 ASP CA 1 1
8 12633 1 1 61 ASP CB C 37.721 -0.933 15.654 1.00 . A A . 161 ASP CB 1 1
8 12634 1 1 61 ASP CG C 38.800 -1.895 16.112 1.00 . A A . 161 ASP CG 1 1
8 12635 1 1 61 ASP H H 37.069 1.454 13.845 1.00 . A A . 161 ASP H 1 1
8 12636 1 1 61 ASP HA H 38.940 -0.726 13.909 1.00 . A A . 161 ASP HA 1 1
8 12637 1 1 61 ASP HB2 H 37.709 -0.088 16.328 1.00 . A A . 161 ASP HB2 1 1
8 12638 1 1 61 ASP HB3 H 36.768 -1.439 15.701 1.00 . A A . 161 ASP HB3 1 1
8 12639 1 1 61 ASP N N 37.882 1.024 14.185 1.00 . A A . 161 ASP N 1 1
8 12640 1 1 61 ASP O O 35.727 -0.807 13.408 1.00 . A A . 161 ASP O 1 1
8 12641 1 1 61 ASP OD1 O 39.235 -2.732 15.293 1.00 . A A . 161 ASP OD1 1 1
8 12642 1 1 61 ASP OD2 O 39.209 -1.811 17.288 1.00 . A A . 161 ASP OD2 1 1
8 12643 1 1 62 ALA C C 36.863 -3.999 11.261 1.00 . A A . 162 ALA C 1 1
8 12644 1 1 62 ALA CA C 36.533 -2.515 11.380 1.00 . A A . 162 ALA CA 1 1
8 12645 1 1 62 ALA CB C 36.640 -1.838 10.022 1.00 . A A . 162 ALA CB 1 1
8 12646 1 1 62 ALA H H 38.373 -2.015 12.296 1.00 . A A . 162 ALA H 1 1
8 12647 1 1 62 ALA HA H 35.515 -2.410 11.728 1.00 . A A . 162 ALA HA 1 1
8 12648 1 1 62 ALA HB1 H 35.685 -1.406 9.760 1.00 . A A . 162 ALA HB1 1 1
8 12649 1 1 62 ALA HB2 H 37.388 -1.061 10.066 1.00 . A A . 162 ALA HB2 1 1
8 12650 1 1 62 ALA HB3 H 36.921 -2.568 9.277 1.00 . A A . 162 ALA HB3 1 1
8 12651 1 1 62 ALA N N 37.407 -1.858 12.343 1.00 . A A . 162 ALA N 1 1
8 12652 1 1 62 ALA O O 37.799 -4.382 10.560 1.00 . A A . 162 ALA O 1 1
8 12653 1 1 63 ASN C C 37.736 -6.619 12.314 1.00 . A A . 163 ASN C 1 1
8 12654 1 1 63 ASN CA C 36.302 -6.273 11.925 1.00 . A A . 163 ASN CA 1 1
8 12655 1 1 63 ASN CB C 35.991 -6.829 10.534 1.00 . A A . 163 ASN CB 1 1
8 12656 1 1 63 ASN CG C 35.610 -5.741 9.548 1.00 . A A . 163 ASN CG 1 1
8 12657 1 1 63 ASN H H 35.359 -4.465 12.494 1.00 . A A . 163 ASN H 1 1
8 12658 1 1 63 ASN HA H 35.629 -6.720 12.641 1.00 . A A . 163 ASN HA 1 1
8 12659 1 1 63 ASN HB2 H 36.863 -7.342 10.155 1.00 . A A . 163 ASN HB2 1 1
8 12660 1 1 63 ASN HB3 H 35.171 -7.527 10.607 1.00 . A A . 163 ASN HB3 1 1
8 12661 1 1 63 ASN HD21 H 36.998 -6.377 8.273 1.00 . A A . 163 ASN HD21 1 1
8 12662 1 1 63 ASN HD22 H 36.070 -5.014 7.756 1.00 . A A . 163 ASN HD22 1 1
8 12663 1 1 63 ASN N N 36.090 -4.830 11.952 1.00 . A A . 163 ASN N 1 1
8 12664 1 1 63 ASN ND2 N 36.295 -5.707 8.411 1.00 . A A . 163 ASN ND2 1 1
8 12665 1 1 63 ASN O O 38.603 -5.751 12.424 1.00 . A A . 163 ASN O 1 1
8 12666 1 1 63 ASN OD1 O 34.711 -4.941 9.807 1.00 . A A . 163 ASN OD1 1 1
8 12667 1 1 64 PRO C C 40.330 -8.295 11.766 1.00 . A A . 164 PRO C 1 1
8 12668 1 1 64 PRO CA C 39.323 -8.409 12.906 1.00 . A A . 164 PRO CA 1 1
8 12669 1 1 64 PRO CB C 39.071 -9.879 13.252 1.00 . A A . 164 PRO CB 1 1
8 12670 1 1 64 PRO CD C 37.010 -9.007 12.414 1.00 . A A . 164 PRO CD 1 1
8 12671 1 1 64 PRO CG C 37.855 -10.249 12.476 1.00 . A A . 164 PRO CG 1 1
8 12672 1 1 64 PRO HA H 39.704 -7.893 13.775 1.00 . A A . 164 PRO HA 1 1
8 12673 1 1 64 PRO HB2 H 39.926 -10.472 12.957 1.00 . A A . 164 PRO HB2 1 1
8 12674 1 1 64 PRO HB3 H 38.907 -9.979 14.315 1.00 . A A . 164 PRO HB3 1 1
8 12675 1 1 64 PRO HD2 H 36.484 -8.955 11.472 1.00 . A A . 164 PRO HD2 1 1
8 12676 1 1 64 PRO HD3 H 36.313 -8.983 13.239 1.00 . A A . 164 PRO HD3 1 1
8 12677 1 1 64 PRO HG2 H 38.135 -10.562 11.481 1.00 . A A . 164 PRO HG2 1 1
8 12678 1 1 64 PRO HG3 H 37.322 -11.040 12.983 1.00 . A A . 164 PRO HG3 1 1
8 12679 1 1 64 PRO N N 37.994 -7.918 12.527 1.00 . A A . 164 PRO N 1 1
8 12680 1 1 64 PRO O O 41.522 -8.541 11.951 1.00 . A A . 164 PRO O 1 1
8 12681 1 1 65 LYS C C 39.895 -7.306 8.209 1.00 . A A . 165 LYS C 1 1
8 12682 1 1 65 LYS CA C 40.700 -7.772 9.418 1.00 . A A . 165 LYS CA 1 1
8 12683 1 1 65 LYS CB C 41.398 -9.096 9.100 1.00 . A A . 165 LYS CB 1 1
8 12684 1 1 65 LYS CD C 43.423 -9.901 7.850 1.00 . A A . 165 LYS CD 1 1
8 12685 1 1 65 LYS CE C 44.788 -10.465 8.214 1.00 . A A . 165 LYS CE 1 1
8 12686 1 1 65 LYS CG C 42.901 -8.966 8.928 1.00 . A A . 165 LYS CG 1 1
8 12687 1 1 65 LYS H H 38.883 -7.739 10.504 1.00 . A A . 165 LYS H 1 1
8 12688 1 1 65 LYS HA H 41.447 -7.027 9.647 1.00 . A A . 165 LYS HA 1 1
8 12689 1 1 65 LYS HB2 H 41.207 -9.792 9.903 1.00 . A A . 165 LYS HB2 1 1
8 12690 1 1 65 LYS HB3 H 40.985 -9.495 8.184 1.00 . A A . 165 LYS HB3 1 1
8 12691 1 1 65 LYS HD2 H 42.729 -10.719 7.728 1.00 . A A . 165 LYS HD2 1 1
8 12692 1 1 65 LYS HD3 H 43.504 -9.354 6.921 1.00 . A A . 165 LYS HD3 1 1
8 12693 1 1 65 LYS HE2 H 45.407 -9.663 8.585 1.00 . A A . 165 LYS HE2 1 1
8 12694 1 1 65 LYS HE3 H 44.660 -11.209 8.986 1.00 . A A . 165 LYS HE3 1 1
8 12695 1 1 65 LYS HG2 H 43.136 -7.949 8.652 1.00 . A A . 165 LYS HG2 1 1
8 12696 1 1 65 LYS HG3 H 43.383 -9.207 9.865 1.00 . A A . 165 LYS HG3 1 1
8 12697 1 1 65 LYS HZ1 H 45.240 -12.108 7.006 1.00 . A A . 165 LYS HZ1 1 1
8 12698 1 1 65 LYS HZ2 H 46.489 -10.973 7.115 1.00 . A A . 165 LYS HZ2 1 1
8 12699 1 1 65 LYS HZ3 H 45.131 -10.646 6.161 1.00 . A A . 165 LYS HZ3 1 1
8 12700 1 1 65 LYS N N 39.843 -7.921 10.588 1.00 . A A . 165 LYS N 1 1
8 12701 1 1 65 LYS NZ N 45.459 -11.092 7.042 1.00 . A A . 165 LYS NZ 1 1
8 12702 1 1 65 LYS O O 38.723 -6.950 8.333 1.00 . A A . 165 LYS O 1 1
8 12703 1 1 66 ARG C C 38.673 -7.782 5.503 1.00 . A A . 166 ARG C 1 1
8 12704 1 1 66 ARG CA C 39.872 -6.891 5.812 1.00 . A A . 166 ARG CA 1 1
8 12705 1 1 66 ARG CB C 40.859 -6.923 4.643 1.00 . A A . 166 ARG CB 1 1
8 12706 1 1 66 ARG CD C 41.457 -4.515 4.242 1.00 . A A . 166 ARG CD 1 1
8 12707 1 1 66 ARG CG C 41.948 -5.866 4.737 1.00 . A A . 166 ARG CG 1 1
8 12708 1 1 66 ARG CZ C 43.262 -2.976 4.887 1.00 . A A . 166 ARG CZ 1 1
8 12709 1 1 66 ARG H H 41.464 -7.607 7.008 1.00 . A A . 166 ARG H 1 1
8 12710 1 1 66 ARG HA H 39.526 -5.878 5.951 1.00 . A A . 166 ARG HA 1 1
8 12711 1 1 66 ARG HB2 H 41.332 -7.894 4.613 1.00 . A A . 166 ARG HB2 1 1
8 12712 1 1 66 ARG HB3 H 40.315 -6.768 3.724 1.00 . A A . 166 ARG HB3 1 1
8 12713 1 1 66 ARG HD2 H 40.879 -4.664 3.343 1.00 . A A . 166 ARG HD2 1 1
8 12714 1 1 66 ARG HD3 H 40.831 -4.074 5.004 1.00 . A A . 166 ARG HD3 1 1
8 12715 1 1 66 ARG HE H 42.790 -3.455 3.010 1.00 . A A . 166 ARG HE 1 1
8 12716 1 1 66 ARG HG2 H 42.256 -5.770 5.768 1.00 . A A . 166 ARG HG2 1 1
8 12717 1 1 66 ARG HG3 H 42.790 -6.176 4.135 1.00 . A A . 166 ARG HG3 1 1
8 12718 1 1 66 ARG HH11 H 42.231 -3.771 6.431 1.00 . A A . 166 ARG HH11 1 1
8 12719 1 1 66 ARG HH12 H 43.506 -2.684 6.872 1.00 . A A . 166 ARG HH12 1 1
8 12720 1 1 66 ARG HH21 H 44.471 -2.023 3.577 1.00 . A A . 166 ARG HH21 1 1
8 12721 1 1 66 ARG HH22 H 44.779 -1.690 5.248 1.00 . A A . 166 ARG HH22 1 1
8 12722 1 1 66 ARG N N 40.530 -7.313 7.042 1.00 . A A . 166 ARG N 1 1
8 12723 1 1 66 ARG NE N 42.561 -3.605 3.951 1.00 . A A . 166 ARG NE 1 1
8 12724 1 1 66 ARG NH1 N 42.976 -3.158 6.169 1.00 . A A . 166 ARG NH1 1 1
8 12725 1 1 66 ARG NH2 N 44.253 -2.163 4.542 1.00 . A A . 166 ARG NH2 1 1
8 12726 1 1 66 ARG O O 38.814 -8.835 4.881 1.00 . A A . 166 ARG O 1 1
8 12727 1 1 67 MET C C 35.145 -7.199 5.240 1.00 . A A . 167 MET C 1 1
8 12728 1 1 67 MET CA C 36.271 -8.113 5.712 1.00 . A A . 167 MET CA 1 1
8 12729 1 1 67 MET CB C 35.850 -8.842 6.989 1.00 . A A . 167 MET CB 1 1
8 12730 1 1 67 MET CE C 35.459 -12.020 7.097 1.00 . A A . 167 MET CE 1 1
8 12731 1 1 67 MET CG C 36.941 -9.727 7.572 1.00 . A A . 167 MET CG 1 1
8 12732 1 1 67 MET H H 37.446 -6.506 6.433 1.00 . A A . 167 MET H 1 1
8 12733 1 1 67 MET HA H 36.474 -8.842 4.942 1.00 . A A . 167 MET HA 1 1
8 12734 1 1 67 MET HB2 H 35.575 -8.111 7.734 1.00 . A A . 167 MET HB2 1 1
8 12735 1 1 67 MET HB3 H 34.993 -9.462 6.771 1.00 . A A . 167 MET HB3 1 1
8 12736 1 1 67 MET HE1 H 34.948 -11.396 7.816 1.00 . A A . 167 MET HE1 1 1
8 12737 1 1 67 MET HE2 H 34.876 -12.076 6.190 1.00 . A A . 167 MET HE2 1 1
8 12738 1 1 67 MET HE3 H 35.585 -13.012 7.506 1.00 . A A . 167 MET HE3 1 1
8 12739 1 1 67 MET HG2 H 37.887 -9.215 7.483 1.00 . A A . 167 MET HG2 1 1
8 12740 1 1 67 MET HG3 H 36.725 -9.901 8.615 1.00 . A A . 167 MET HG3 1 1
8 12741 1 1 67 MET N N 37.495 -7.354 5.943 1.00 . A A . 167 MET N 1 1
8 12742 1 1 67 MET O O 34.751 -7.234 4.074 1.00 . A A . 167 MET O 1 1
8 12743 1 1 67 MET SD S 37.066 -11.318 6.733 1.00 . A A . 167 MET SD 1 1
8 12744 1 1 68 PHE C C 33.992 -4.012 6.018 1.00 . A A . 168 PHE C 1 1
8 12745 1 1 68 PHE CA C 33.548 -5.460 5.830 1.00 . A A . 168 PHE CA 1 1
8 12746 1 1 68 PHE CB C 32.326 -5.747 6.705 1.00 . A A . 168 PHE CB 1 1
8 12747 1 1 68 PHE CD1 C 32.232 -8.249 6.880 1.00 . A A . 168 PHE CD1 1 1
8 12748 1 1 68 PHE CD2 C 32.750 -6.995 8.840 1.00 . A A . 168 PHE CD2 1 1
8 12749 1 1 68 PHE CE1 C 32.334 -9.423 7.601 1.00 . A A . 168 PHE CE1 1 1
8 12750 1 1 68 PHE CE2 C 32.854 -8.166 9.566 1.00 . A A . 168 PHE CE2 1 1
8 12751 1 1 68 PHE CG C 32.438 -7.022 7.491 1.00 . A A . 168 PHE CG 1 1
8 12752 1 1 68 PHE CZ C 32.647 -9.382 8.945 1.00 . A A . 168 PHE CZ 1 1
8 12753 1 1 68 PHE H H 34.986 -6.400 7.066 1.00 . A A . 168 PHE H 1 1
8 12754 1 1 68 PHE HA H 33.282 -5.611 4.795 1.00 . A A . 168 PHE HA 1 1
8 12755 1 1 68 PHE HB2 H 32.195 -4.937 7.406 1.00 . A A . 168 PHE HB2 1 1
8 12756 1 1 68 PHE HB3 H 31.451 -5.819 6.076 1.00 . A A . 168 PHE HB3 1 1
8 12757 1 1 68 PHE HD1 H 31.988 -8.283 5.828 1.00 . A A . 168 PHE HD1 1 1
8 12758 1 1 68 PHE HD2 H 32.913 -6.043 9.327 1.00 . A A . 168 PHE HD2 1 1
8 12759 1 1 68 PHE HE1 H 32.171 -10.373 7.113 1.00 . A A . 168 PHE HE1 1 1
8 12760 1 1 68 PHE HE2 H 33.099 -8.130 10.618 1.00 . A A . 168 PHE HE2 1 1
8 12761 1 1 68 PHE HZ H 32.726 -10.298 9.511 1.00 . A A . 168 PHE HZ 1 1
8 12762 1 1 68 PHE N N 34.630 -6.382 6.153 1.00 . A A . 168 PHE N 1 1
8 12763 1 1 68 PHE O O 33.165 -3.108 6.127 1.00 . A A . 168 PHE O 1 1
8 12764 1 1 69 GLU C C 35.589 -1.598 5.004 1.00 . A A . 169 GLU C 1 1
8 12765 1 1 69 GLU CA C 35.859 -2.465 6.231 1.00 . A A . 169 GLU CA 1 1
8 12766 1 1 69 GLU CB C 37.364 -2.543 6.493 1.00 . A A . 169 GLU CB 1 1
8 12767 1 1 69 GLU CD C 39.472 -1.152 6.520 1.00 . A A . 169 GLU CD 1 1
8 12768 1 1 69 GLU CG C 37.992 -1.205 6.843 1.00 . A A . 169 GLU CG 1 1
8 12769 1 1 69 GLU H H 35.913 -4.564 5.962 1.00 . A A . 169 GLU H 1 1
8 12770 1 1 69 GLU HA H 35.377 -2.016 7.086 1.00 . A A . 169 GLU HA 1 1
8 12771 1 1 69 GLU HB2 H 37.540 -3.226 7.312 1.00 . A A . 169 GLU HB2 1 1
8 12772 1 1 69 GLU HB3 H 37.852 -2.925 5.608 1.00 . A A . 169 GLU HB3 1 1
8 12773 1 1 69 GLU HG2 H 37.489 -0.429 6.284 1.00 . A A . 169 GLU HG2 1 1
8 12774 1 1 69 GLU HG3 H 37.862 -1.026 7.900 1.00 . A A . 169 GLU HG3 1 1
8 12775 1 1 69 GLU N N 35.304 -3.802 6.055 1.00 . A A . 169 GLU N 1 1
8 12776 1 1 69 GLU O O 35.129 -0.463 5.122 1.00 . A A . 169 GLU O 1 1
8 12777 1 1 69 GLU OE1 O 39.825 -1.271 5.328 1.00 . A A . 169 GLU OE1 1 1
8 12778 1 1 69 GLU OE2 O 40.279 -0.992 7.460 1.00 . A A . 169 GLU OE2 1 1
8 12779 1 1 70 ARG C C 34.194 -1.099 2.376 1.00 . A A . 170 ARG C 1 1
8 12780 1 1 70 ARG CA C 35.672 -1.420 2.579 1.00 . A A . 170 ARG CA 1 1
8 12781 1 1 70 ARG CB C 36.194 -2.239 1.397 1.00 . A A . 170 ARG CB 1 1
8 12782 1 1 70 ARG CD C 38.133 -3.715 0.782 1.00 . A A . 170 ARG CD 1 1
8 12783 1 1 70 ARG CG C 37.707 -2.381 1.375 1.00 . A A . 170 ARG CG 1 1
8 12784 1 1 70 ARG CZ C 38.534 -4.643 -1.459 1.00 . A A . 170 ARG CZ 1 1
8 12785 1 1 70 ARG H H 36.245 -3.052 3.798 1.00 . A A . 170 ARG H 1 1
8 12786 1 1 70 ARG HA H 36.224 -0.494 2.635 1.00 . A A . 170 ARG HA 1 1
8 12787 1 1 70 ARG HB2 H 35.762 -3.228 1.441 1.00 . A A . 170 ARG HB2 1 1
8 12788 1 1 70 ARG HB3 H 35.885 -1.761 0.479 1.00 . A A . 170 ARG HB3 1 1
8 12789 1 1 70 ARG HD2 H 39.177 -3.875 1.003 1.00 . A A . 170 ARG HD2 1 1
8 12790 1 1 70 ARG HD3 H 37.545 -4.499 1.235 1.00 . A A . 170 ARG HD3 1 1
8 12791 1 1 70 ARG HE H 37.347 -3.089 -1.065 1.00 . A A . 170 ARG HE 1 1
8 12792 1 1 70 ARG HG2 H 38.125 -1.584 0.777 1.00 . A A . 170 ARG HG2 1 1
8 12793 1 1 70 ARG HG3 H 38.080 -2.310 2.385 1.00 . A A . 170 ARG HG3 1 1
8 12794 1 1 70 ARG HH11 H 39.515 -5.580 0.038 1.00 . A A . 170 ARG HH11 1 1
8 12795 1 1 70 ARG HH12 H 39.789 -6.225 -1.547 1.00 . A A . 170 ARG HH12 1 1
8 12796 1 1 70 ARG HH21 H 37.700 -3.928 -3.156 1.00 . A A . 170 ARG HH21 1 1
8 12797 1 1 70 ARG HH22 H 38.757 -5.284 -3.363 1.00 . A A . 170 ARG HH22 1 1
8 12798 1 1 70 ARG N N 35.880 -2.143 3.827 1.00 . A A . 170 ARG N 1 1
8 12799 1 1 70 ARG NE N 37.944 -3.756 -0.666 1.00 . A A . 170 ARG NE 1 1
8 12800 1 1 70 ARG NH1 N 39.346 -5.557 -0.948 1.00 . A A . 170 ARG NH1 1 1
8 12801 1 1 70 ARG NH2 N 38.312 -4.616 -2.767 1.00 . A A . 170 ARG NH2 1 1
8 12802 1 1 70 ARG O O 33.836 0.022 2.016 1.00 . A A . 170 ARG O 1 1
8 12803 1 1 71 GLU C C 31.381 -0.831 3.391 1.00 . A A . 171 GLU C 1 1
8 12804 1 1 71 GLU CA C 31.902 -1.915 2.452 1.00 . A A . 171 GLU CA 1 1
8 12805 1 1 71 GLU CB C 31.171 -3.232 2.721 1.00 . A A . 171 GLU CB 1 1
8 12806 1 1 71 GLU CD C 32.365 -4.139 0.688 1.00 . A A . 171 GLU CD 1 1
8 12807 1 1 71 GLU CG C 31.089 -4.142 1.506 1.00 . A A . 171 GLU CG 1 1
8 12808 1 1 71 GLU H H 33.687 -2.963 2.895 1.00 . A A . 171 GLU H 1 1
8 12809 1 1 71 GLU HA H 31.715 -1.612 1.433 1.00 . A A . 171 GLU HA 1 1
8 12810 1 1 71 GLU HB2 H 31.688 -3.762 3.508 1.00 . A A . 171 GLU HB2 1 1
8 12811 1 1 71 GLU HB3 H 30.166 -3.012 3.048 1.00 . A A . 171 GLU HB3 1 1
8 12812 1 1 71 GLU HG2 H 30.896 -5.150 1.840 1.00 . A A . 171 GLU HG2 1 1
8 12813 1 1 71 GLU HG3 H 30.275 -3.810 0.879 1.00 . A A . 171 GLU HG3 1 1
8 12814 1 1 71 GLU N N 33.341 -2.092 2.610 1.00 . A A . 171 GLU N 1 1
8 12815 1 1 71 GLU O O 30.565 0.004 3.000 1.00 . A A . 171 GLU O 1 1
8 12816 1 1 71 GLU OE1 O 33.326 -4.829 1.086 1.00 . A A . 171 GLU OE1 1 1
8 12817 1 1 71 GLU OE2 O 32.403 -3.446 -0.351 1.00 . A A . 171 GLU OE2 1 1
8 12818 1 1 72 ALA C C 32.003 1.511 5.302 1.00 . A A . 172 ALA C 1 1
8 12819 1 1 72 ALA CA C 31.441 0.131 5.625 1.00 . A A . 172 ALA CA 1 1
8 12820 1 1 72 ALA CB C 31.879 -0.308 7.015 1.00 . A A . 172 ALA CB 1 1
8 12821 1 1 72 ALA H H 32.506 -1.541 4.883 1.00 . A A . 172 ALA H 1 1
8 12822 1 1 72 ALA HA H 30.362 0.181 5.613 1.00 . A A . 172 ALA HA 1 1
8 12823 1 1 72 ALA HB1 H 32.873 0.065 7.212 1.00 . A A . 172 ALA HB1 1 1
8 12824 1 1 72 ALA HB2 H 31.193 0.088 7.749 1.00 . A A . 172 ALA HB2 1 1
8 12825 1 1 72 ALA HB3 H 31.881 -1.386 7.067 1.00 . A A . 172 ALA HB3 1 1
8 12826 1 1 72 ALA N N 31.857 -0.851 4.631 1.00 . A A . 172 ALA N 1 1
8 12827 1 1 72 ALA O O 31.290 2.512 5.368 1.00 . A A . 172 ALA O 1 1
8 12828 1 1 73 MET C C 33.304 3.453 3.392 1.00 . A A . 173 MET C 1 1
8 12829 1 1 73 MET CA C 33.942 2.816 4.622 1.00 . A A . 173 MET CA 1 1
8 12830 1 1 73 MET CB C 35.435 2.587 4.376 1.00 . A A . 173 MET CB 1 1
8 12831 1 1 73 MET CE C 38.460 5.233 3.286 1.00 . A A . 173 MET CE 1 1
8 12832 1 1 73 MET CG C 36.145 3.794 3.784 1.00 . A A . 173 MET CG 1 1
8 12833 1 1 73 MET H H 33.802 0.725 4.921 1.00 . A A . 173 MET H 1 1
8 12834 1 1 73 MET HA H 33.823 3.483 5.462 1.00 . A A . 173 MET HA 1 1
8 12835 1 1 73 MET HB2 H 35.909 2.343 5.315 1.00 . A A . 173 MET HB2 1 1
8 12836 1 1 73 MET HB3 H 35.553 1.758 3.696 1.00 . A A . 173 MET HB3 1 1
8 12837 1 1 73 MET HE1 H 38.551 5.810 4.195 1.00 . A A . 173 MET HE1 1 1
8 12838 1 1 73 MET HE2 H 39.415 5.197 2.784 1.00 . A A . 173 MET HE2 1 1
8 12839 1 1 73 MET HE3 H 37.730 5.696 2.637 1.00 . A A . 173 MET HE3 1 1
8 12840 1 1 73 MET HG2 H 35.763 3.967 2.789 1.00 . A A . 173 MET HG2 1 1
8 12841 1 1 73 MET HG3 H 35.937 4.655 4.402 1.00 . A A . 173 MET HG3 1 1
8 12842 1 1 73 MET N N 33.285 1.557 4.955 1.00 . A A . 173 MET N 1 1
8 12843 1 1 73 MET O O 32.928 4.625 3.414 1.00 . A A . 173 MET O 1 1
8 12844 1 1 73 MET SD S 37.931 3.570 3.686 1.00 . A A . 173 MET SD 1 1
8 12845 1 1 74 GLN C C 31.122 3.514 1.283 1.00 . A A . 174 GLN C 1 1
8 12846 1 1 74 GLN CA C 32.593 3.164 1.083 1.00 . A A . 174 GLN CA 1 1
8 12847 1 1 74 GLN CB C 32.734 2.117 -0.024 1.00 . A A . 174 GLN CB 1 1
8 12848 1 1 74 GLN CD C 32.167 -0.235 -0.750 1.00 . A A . 174 GLN CD 1 1
8 12849 1 1 74 GLN CG C 31.783 0.941 0.126 1.00 . A A . 174 GLN CG 1 1
8 12850 1 1 74 GLN H H 33.503 1.749 2.366 1.00 . A A . 174 GLN H 1 1
8 12851 1 1 74 GLN HA H 33.126 4.057 0.791 1.00 . A A . 174 GLN HA 1 1
8 12852 1 1 74 GLN HB2 H 32.543 2.589 -0.976 1.00 . A A . 174 GLN HB2 1 1
8 12853 1 1 74 GLN HB3 H 33.746 1.737 -0.016 1.00 . A A . 174 GLN HB3 1 1
8 12854 1 1 74 GLN HE21 H 30.255 -0.744 -0.946 1.00 . A A . 174 GLN HE21 1 1
8 12855 1 1 74 GLN HE22 H 31.389 -1.754 -1.769 1.00 . A A . 174 GLN HE22 1 1
8 12856 1 1 74 GLN HG2 H 31.789 0.619 1.157 1.00 . A A . 174 GLN HG2 1 1
8 12857 1 1 74 GLN HG3 H 30.788 1.263 -0.144 1.00 . A A . 174 GLN HG3 1 1
8 12858 1 1 74 GLN N N 33.185 2.674 2.322 1.00 . A A . 174 GLN N 1 1
8 12859 1 1 74 GLN NE2 N 31.170 -0.988 -1.200 1.00 . A A . 174 GLN NE2 1 1
8 12860 1 1 74 GLN O O 30.593 4.411 0.629 1.00 . A A . 174 GLN O 1 1
8 12861 1 1 74 GLN OE1 O 33.346 -0.465 -1.019 1.00 . A A . 174 GLN OE1 1 1
8 12862 1 1 75 ALA C C 28.839 4.437 3.037 1.00 . A A . 175 ALA C 1 1
8 12863 1 1 75 ALA CA C 29.058 3.034 2.480 1.00 . A A . 175 ALA CA 1 1
8 12864 1 1 75 ALA CB C 28.537 1.989 3.456 1.00 . A A . 175 ALA CB 1 1
8 12865 1 1 75 ALA H H 30.944 2.096 2.682 1.00 . A A . 175 ALA H 1 1
8 12866 1 1 75 ALA HA H 28.508 2.935 1.556 1.00 . A A . 175 ALA HA 1 1
8 12867 1 1 75 ALA HB1 H 27.542 2.262 3.775 1.00 . A A . 175 ALA HB1 1 1
8 12868 1 1 75 ALA HB2 H 28.508 1.026 2.969 1.00 . A A . 175 ALA HB2 1 1
8 12869 1 1 75 ALA HB3 H 29.190 1.941 4.314 1.00 . A A . 175 ALA HB3 1 1
8 12870 1 1 75 ALA N N 30.468 2.798 2.192 1.00 . A A . 175 ALA N 1 1
8 12871 1 1 75 ALA O O 27.981 5.179 2.558 1.00 . A A . 175 ALA O 1 1
8 12872 1 1 76 LEU C C 29.567 7.215 3.626 1.00 . A A . 176 LEU C 1 1
8 12873 1 1 76 LEU CA C 29.510 6.109 4.674 1.00 . A A . 176 LEU CA 1 1
8 12874 1 1 76 LEU CB C 30.629 6.304 5.699 1.00 . A A . 176 LEU CB 1 1
8 12875 1 1 76 LEU CD1 C 29.393 7.314 7.631 1.00 . A A . 176 LEU CD1 1 1
8 12876 1 1 76 LEU CD2 C 29.479 4.828 7.368 1.00 . A A . 176 LEU CD2 1 1
8 12877 1 1 76 LEU CG C 30.232 6.135 7.166 1.00 . A A . 176 LEU CG 1 1
8 12878 1 1 76 LEU H H 30.285 4.160 4.390 1.00 . A A . 176 LEU H 1 1
8 12879 1 1 76 LEU HA H 28.557 6.157 5.180 1.00 . A A . 176 LEU HA 1 1
8 12880 1 1 76 LEU HB2 H 31.405 5.586 5.482 1.00 . A A . 176 LEU HB2 1 1
8 12881 1 1 76 LEU HB3 H 31.020 7.303 5.574 1.00 . A A . 176 LEU HB3 1 1
8 12882 1 1 76 LEU HD11 H 28.741 6.998 8.432 1.00 . A A . 176 LEU HD11 1 1
8 12883 1 1 76 LEU HD12 H 28.799 7.680 6.807 1.00 . A A . 176 LEU HD12 1 1
8 12884 1 1 76 LEU HD13 H 30.042 8.102 7.984 1.00 . A A . 176 LEU HD13 1 1
8 12885 1 1 76 LEU HD21 H 28.606 4.814 6.732 1.00 . A A . 176 LEU HD21 1 1
8 12886 1 1 76 LEU HD22 H 29.173 4.745 8.401 1.00 . A A . 176 LEU HD22 1 1
8 12887 1 1 76 LEU HD23 H 30.123 3.998 7.115 1.00 . A A . 176 LEU HD23 1 1
8 12888 1 1 76 LEU HG H 31.127 6.103 7.773 1.00 . A A . 176 LEU HG 1 1
8 12889 1 1 76 LEU N N 29.619 4.794 4.051 1.00 . A A . 176 LEU N 1 1
8 12890 1 1 76 LEU O O 28.991 8.288 3.807 1.00 . A A . 176 LEU O 1 1
8 12891 1 1 77 LYS C C 29.125 7.961 0.600 1.00 . A A . 177 LYS C 1 1
8 12892 1 1 77 LYS CA C 30.393 7.916 1.446 1.00 . A A . 177 LYS CA 1 1
8 12893 1 1 77 LYS CB C 31.596 7.570 0.564 1.00 . A A . 177 LYS CB 1 1
8 12894 1 1 77 LYS CD C 33.703 8.374 -0.541 1.00 . A A . 177 LYS CD 1 1
8 12895 1 1 77 LYS CE C 34.480 7.108 -0.214 1.00 . A A . 177 LYS CE 1 1
8 12896 1 1 77 LYS CG C 32.646 8.666 0.511 1.00 . A A . 177 LYS CG 1 1
8 12897 1 1 77 LYS H H 30.701 6.072 2.440 1.00 . A A . 177 LYS H 1 1
8 12898 1 1 77 LYS HA H 30.550 8.887 1.889 1.00 . A A . 177 LYS HA 1 1
8 12899 1 1 77 LYS HB2 H 32.060 6.673 0.946 1.00 . A A . 177 LYS HB2 1 1
8 12900 1 1 77 LYS HB3 H 31.248 7.385 -0.442 1.00 . A A . 177 LYS HB3 1 1
8 12901 1 1 77 LYS HD2 H 33.221 8.250 -1.499 1.00 . A A . 177 LYS HD2 1 1
8 12902 1 1 77 LYS HD3 H 34.391 9.207 -0.587 1.00 . A A . 177 LYS HD3 1 1
8 12903 1 1 77 LYS HE2 H 34.772 7.138 0.824 1.00 . A A . 177 LYS HE2 1 1
8 12904 1 1 77 LYS HE3 H 33.839 6.255 -0.383 1.00 . A A . 177 LYS HE3 1 1
8 12905 1 1 77 LYS HG2 H 32.164 9.602 0.272 1.00 . A A . 177 LYS HG2 1 1
8 12906 1 1 77 LYS HG3 H 33.124 8.741 1.478 1.00 . A A . 177 LYS HG3 1 1
8 12907 1 1 77 LYS HZ1 H 35.664 7.646 -1.849 1.00 . A A . 177 LYS HZ1 1 1
8 12908 1 1 77 LYS HZ2 H 35.764 6.007 -1.440 1.00 . A A . 177 LYS HZ2 1 1
8 12909 1 1 77 LYS HZ3 H 36.549 7.165 -0.490 1.00 . A A . 177 LYS HZ3 1 1
8 12910 1 1 77 LYS N N 30.263 6.946 2.527 1.00 . A A . 177 LYS N 1 1
8 12911 1 1 77 LYS NZ N 35.700 6.972 -1.057 1.00 . A A . 177 LYS NZ 1 1
8 12912 1 1 77 LYS O O 28.452 8.989 0.524 1.00 . A A . 177 LYS O 1 1
8 12913 1 1 78 LYS C C 26.362 7.119 -0.085 1.00 . A A . 178 LYS C 1 1
8 12914 1 1 78 LYS CA C 27.614 6.748 -0.874 1.00 . A A . 178 LYS CA 1 1
8 12915 1 1 78 LYS CB C 27.472 5.334 -1.442 1.00 . A A . 178 LYS CB 1 1
8 12916 1 1 78 LYS CD C 28.395 3.605 -3.013 1.00 . A A . 178 LYS CD 1 1
8 12917 1 1 78 LYS CE C 29.210 3.360 -4.274 1.00 . A A . 178 LYS CE 1 1
8 12918 1 1 78 LYS CG C 28.326 5.084 -2.673 1.00 . A A . 178 LYS CG 1 1
8 12919 1 1 78 LYS H H 29.379 6.051 0.064 1.00 . A A . 178 LYS H 1 1
8 12920 1 1 78 LYS HA H 27.730 7.445 -1.691 1.00 . A A . 178 LYS HA 1 1
8 12921 1 1 78 LYS HB2 H 27.758 4.623 -0.681 1.00 . A A . 178 LYS HB2 1 1
8 12922 1 1 78 LYS HB3 H 26.438 5.168 -1.708 1.00 . A A . 178 LYS HB3 1 1
8 12923 1 1 78 LYS HD2 H 28.856 3.076 -2.192 1.00 . A A . 178 LYS HD2 1 1
8 12924 1 1 78 LYS HD3 H 27.392 3.232 -3.165 1.00 . A A . 178 LYS HD3 1 1
8 12925 1 1 78 LYS HE2 H 29.013 4.158 -4.974 1.00 . A A . 178 LYS HE2 1 1
8 12926 1 1 78 LYS HE3 H 30.258 3.359 -4.014 1.00 . A A . 178 LYS HE3 1 1
8 12927 1 1 78 LYS HG2 H 27.899 5.616 -3.510 1.00 . A A . 178 LYS HG2 1 1
8 12928 1 1 78 LYS HG3 H 29.326 5.448 -2.486 1.00 . A A . 178 LYS HG3 1 1
8 12929 1 1 78 LYS HZ1 H 28.684 2.196 -5.927 1.00 . A A . 178 LYS HZ1 1 1
8 12930 1 1 78 LYS HZ2 H 28.017 1.657 -4.468 1.00 . A A . 178 LYS HZ2 1 1
8 12931 1 1 78 LYS HZ3 H 29.653 1.388 -4.799 1.00 . A A . 178 LYS HZ3 1 1
8 12932 1 1 78 LYS N N 28.803 6.839 -0.035 1.00 . A A . 178 LYS N 1 1
8 12933 1 1 78 LYS NZ N 28.867 2.059 -4.912 1.00 . A A . 178 LYS NZ 1 1
8 12934 1 1 78 LYS O O 25.354 7.530 -0.660 1.00 . A A . 178 LYS O 1 1
8 12935 1 1 79 TRP C C 24.822 8.718 1.858 1.00 . A A . 179 TRP C 1 1
8 12936 1 1 79 TRP CA C 25.306 7.293 2.100 1.00 . A A . 179 TRP CA 1 1
8 12937 1 1 79 TRP CB C 25.699 7.117 3.567 1.00 . A A . 179 TRP CB 1 1
8 12938 1 1 79 TRP CD1 C 25.262 4.605 3.299 1.00 . A A . 179 TRP CD1 1 1
8 12939 1 1 79 TRP CD2 C 25.776 5.233 5.387 1.00 . A A . 179 TRP CD2 1 1
8 12940 1 1 79 TRP CE2 C 25.561 3.840 5.375 1.00 . A A . 179 TRP CE2 1 1
8 12941 1 1 79 TRP CE3 C 26.114 5.852 6.593 1.00 . A A . 179 TRP CE3 1 1
8 12942 1 1 79 TRP CG C 25.580 5.702 4.048 1.00 . A A . 179 TRP CG 1 1
8 12943 1 1 79 TRP CH2 C 26.004 3.694 7.691 1.00 . A A . 179 TRP CH2 1 1
8 12944 1 1 79 TRP CZ2 C 25.673 3.061 6.524 1.00 . A A . 179 TRP CZ2 1 1
8 12945 1 1 79 TRP CZ3 C 26.223 5.077 7.732 1.00 . A A . 179 TRP CZ3 1 1
8 12946 1 1 79 TRP H H 27.265 6.639 1.632 1.00 . A A . 179 TRP H 1 1
8 12947 1 1 79 TRP HA H 24.504 6.608 1.866 1.00 . A A . 179 TRP HA 1 1
8 12948 1 1 79 TRP HB2 H 26.724 7.429 3.700 1.00 . A A . 179 TRP HB2 1 1
8 12949 1 1 79 TRP HB3 H 25.057 7.733 4.180 1.00 . A A . 179 TRP HB3 1 1
8 12950 1 1 79 TRP HD1 H 25.053 4.633 2.240 1.00 . A A . 179 TRP HD1 1 1
8 12951 1 1 79 TRP HE1 H 25.049 2.573 3.784 1.00 . A A . 179 TRP HE1 1 1
8 12952 1 1 79 TRP HE3 H 26.286 6.917 6.645 1.00 . A A . 179 TRP HE3 1 1
8 12953 1 1 79 TRP HH2 H 26.101 3.128 8.605 1.00 . A A . 179 TRP HH2 1 1
8 12954 1 1 79 TRP HZ2 H 25.508 1.994 6.508 1.00 . A A . 179 TRP HZ2 1 1
8 12955 1 1 79 TRP HZ3 H 26.483 5.539 8.673 1.00 . A A . 179 TRP HZ3 1 1
8 12956 1 1 79 TRP N N 26.434 6.971 1.232 1.00 . A A . 179 TRP N 1 1
8 12957 1 1 79 TRP NE1 N 25.249 3.483 4.091 1.00 . A A . 179 TRP NE1 1 1
8 12958 1 1 79 TRP O O 25.492 9.507 1.190 1.00 . A A . 179 TRP O 1 1
8 12959 1 1 80 LYS C C 22.404 10.829 3.538 1.00 . A A . 180 LYS C 1 1
8 12960 1 1 80 LYS CA C 23.082 10.375 2.249 1.00 . A A . 180 LYS CA 1 1
8 12961 1 1 80 LYS CB C 22.073 10.387 1.098 1.00 . A A . 180 LYS CB 1 1
8 12962 1 1 80 LYS CD C 22.718 12.705 0.376 1.00 . A A . 180 LYS CD 1 1
8 12963 1 1 80 LYS CE C 22.897 13.633 -0.816 1.00 . A A . 180 LYS CE 1 1
8 12964 1 1 80 LYS CG C 22.489 11.269 -0.066 1.00 . A A . 180 LYS CG 1 1
8 12965 1 1 80 LYS H H 23.168 8.371 2.926 1.00 . A A . 180 LYS H 1 1
8 12966 1 1 80 LYS HA H 23.886 11.058 2.019 1.00 . A A . 180 LYS HA 1 1
8 12967 1 1 80 LYS HB2 H 21.950 9.378 0.733 1.00 . A A . 180 LYS HB2 1 1
8 12968 1 1 80 LYS HB3 H 21.124 10.744 1.472 1.00 . A A . 180 LYS HB3 1 1
8 12969 1 1 80 LYS HD2 H 21.865 13.036 0.950 1.00 . A A . 180 LYS HD2 1 1
8 12970 1 1 80 LYS HD3 H 23.606 12.746 0.991 1.00 . A A . 180 LYS HD3 1 1
8 12971 1 1 80 LYS HE2 H 23.488 14.482 -0.508 1.00 . A A . 180 LYS HE2 1 1
8 12972 1 1 80 LYS HE3 H 23.417 13.098 -1.597 1.00 . A A . 180 LYS HE3 1 1
8 12973 1 1 80 LYS HG2 H 23.405 10.884 -0.488 1.00 . A A . 180 LYS HG2 1 1
8 12974 1 1 80 LYS HG3 H 21.710 11.252 -0.815 1.00 . A A . 180 LYS HG3 1 1
8 12975 1 1 80 LYS HZ1 H 21.657 14.272 -2.370 1.00 . A A . 180 LYS HZ1 1 1
8 12976 1 1 80 LYS HZ2 H 21.330 15.012 -0.884 1.00 . A A . 180 LYS HZ2 1 1
8 12977 1 1 80 LYS HZ3 H 20.848 13.414 -1.157 1.00 . A A . 180 LYS HZ3 1 1
8 12978 1 1 80 LYS N N 23.656 9.043 2.404 1.00 . A A . 180 LYS N 1 1
8 12979 1 1 80 LYS NZ N 21.592 14.116 -1.344 1.00 . A A . 180 LYS NZ 1 1
8 12980 1 1 80 LYS O O 21.464 10.192 4.014 1.00 . A A . 180 LYS O 1 1
8 12981 1 1 81 TYR C C 21.654 13.818 5.083 1.00 . A A . 181 TYR C 1 1
8 12982 1 1 81 TYR CA C 22.327 12.471 5.331 1.00 . A A . 181 TYR CA 1 1
8 12983 1 1 81 TYR CB C 23.423 12.624 6.388 1.00 . A A . 181 TYR CB 1 1
8 12984 1 1 81 TYR CD1 C 21.927 12.475 8.417 1.00 . A A . 181 TYR CD1 1 1
8 12985 1 1 81 TYR CD2 C 23.832 11.047 8.317 1.00 . A A . 181 TYR CD2 1 1
8 12986 1 1 81 TYR CE1 C 21.587 11.943 9.645 1.00 . A A . 181 TYR CE1 1 1
8 12987 1 1 81 TYR CE2 C 23.499 10.508 9.544 1.00 . A A . 181 TYR CE2 1 1
8 12988 1 1 81 TYR CG C 23.054 12.038 7.732 1.00 . A A . 181 TYR CG 1 1
8 12989 1 1 81 TYR CZ C 22.376 10.960 10.205 1.00 . A A . 181 TYR CZ 1 1
8 12990 1 1 81 TYR H H 23.637 12.397 3.670 1.00 . A A . 181 TYR H 1 1
8 12991 1 1 81 TYR HA H 21.587 11.773 5.693 1.00 . A A . 181 TYR HA 1 1
8 12992 1 1 81 TYR HB2 H 24.317 12.127 6.044 1.00 . A A . 181 TYR HB2 1 1
8 12993 1 1 81 TYR HB3 H 23.633 13.674 6.530 1.00 . A A . 181 TYR HB3 1 1
8 12994 1 1 81 TYR HD1 H 21.311 13.245 7.975 1.00 . A A . 181 TYR HD1 1 1
8 12995 1 1 81 TYR HD2 H 24.712 10.695 7.797 1.00 . A A . 181 TYR HD2 1 1
8 12996 1 1 81 TYR HE1 H 20.707 12.296 10.162 1.00 . A A . 181 TYR HE1 1 1
8 12997 1 1 81 TYR HE2 H 24.117 9.738 9.983 1.00 . A A . 181 TYR HE2 1 1
8 12998 1 1 81 TYR HH H 22.500 10.903 12.122 1.00 . A A . 181 TYR HH 1 1
8 12999 1 1 81 TYR N N 22.886 11.933 4.097 1.00 . A A . 181 TYR N 1 1
8 13000 1 1 81 TYR O O 22.193 14.673 4.382 1.00 . A A . 181 TYR O 1 1
8 13001 1 1 81 TYR OH O 22.039 10.426 11.428 1.00 . A A . 181 TYR OH 1 1
8 13002 1 1 82 GLN C C 19.696 16.027 6.811 1.00 . A A . 182 GLN C 1 1
8 13003 1 1 82 GLN CA C 19.723 15.238 5.506 1.00 . A A . 182 GLN CA 1 1
8 13004 1 1 82 GLN CB C 18.295 14.942 5.044 1.00 . A A . 182 GLN CB 1 1
8 13005 1 1 82 GLN CD C 16.763 15.188 3.051 1.00 . A A . 182 GLN CD 1 1
8 13006 1 1 82 GLN CG C 17.822 15.843 3.915 1.00 . A A . 182 GLN CG 1 1
8 13007 1 1 82 GLN H H 20.094 13.277 6.211 1.00 . A A . 182 GLN H 1 1
8 13008 1 1 82 GLN HA H 20.220 15.830 4.753 1.00 . A A . 182 GLN HA 1 1
8 13009 1 1 82 GLN HB2 H 18.244 13.919 4.705 1.00 . A A . 182 GLN HB2 1 1
8 13010 1 1 82 GLN HB3 H 17.625 15.070 5.882 1.00 . A A . 182 GLN HB3 1 1
8 13011 1 1 82 GLN HE21 H 15.791 14.567 4.671 1.00 . A A . 182 GLN HE21 1 1
8 13012 1 1 82 GLN HE22 H 15.080 14.135 3.157 1.00 . A A . 182 GLN HE22 1 1
8 13013 1 1 82 GLN HG2 H 17.410 16.746 4.340 1.00 . A A . 182 GLN HG2 1 1
8 13014 1 1 82 GLN HG3 H 18.669 16.094 3.293 1.00 . A A . 182 GLN HG3 1 1
8 13015 1 1 82 GLN N N 20.472 13.996 5.664 1.00 . A A . 182 GLN N 1 1
8 13016 1 1 82 GLN NE2 N 15.779 14.566 3.690 1.00 . A A . 182 GLN NE2 1 1
8 13017 1 1 82 GLN O O 19.557 15.468 7.899 1.00 . A A . 182 GLN O 1 1
8 13018 1 1 82 GLN OE1 O 16.827 15.241 1.823 1.00 . A A . 182 GLN OE1 1 1
8 13019 1 1 83 PRO C C 18.449 18.345 8.515 1.00 . A A . 183 PRO C 1 1
8 13020 1 1 83 PRO CA C 19.824 18.250 7.864 1.00 . A A . 183 PRO CA 1 1
8 13021 1 1 83 PRO CB C 20.231 19.603 7.273 1.00 . A A . 183 PRO CB 1 1
8 13022 1 1 83 PRO CD C 20.000 18.090 5.437 1.00 . A A . 183 PRO CD 1 1
8 13023 1 1 83 PRO CG C 19.826 19.528 5.842 1.00 . A A . 183 PRO CG 1 1
8 13024 1 1 83 PRO HA H 20.551 17.946 8.603 1.00 . A A . 183 PRO HA 1 1
8 13025 1 1 83 PRO HB2 H 19.710 20.396 7.791 1.00 . A A . 183 PRO HB2 1 1
8 13026 1 1 83 PRO HB3 H 21.297 19.739 7.375 1.00 . A A . 183 PRO HB3 1 1
8 13027 1 1 83 PRO HD2 H 19.243 17.805 4.722 1.00 . A A . 183 PRO HD2 1 1
8 13028 1 1 83 PRO HD3 H 20.987 17.930 5.028 1.00 . A A . 183 PRO HD3 1 1
8 13029 1 1 83 PRO HG2 H 18.794 19.825 5.736 1.00 . A A . 183 PRO HG2 1 1
8 13030 1 1 83 PRO HG3 H 20.464 20.164 5.246 1.00 . A A . 183 PRO HG3 1 1
8 13031 1 1 83 PRO N N 19.831 17.357 6.702 1.00 . A A . 183 PRO N 1 1
8 13032 1 1 83 PRO O O 17.760 19.357 8.385 1.00 . A A . 183 PRO O 1 1
8 13033 1 1 84 GLN C C 16.925 16.930 11.367 1.00 . A A . 184 GLN C 1 1
8 13034 1 1 84 GLN CA C 16.762 17.251 9.885 1.00 . A A . 184 GLN CA 1 1
8 13035 1 1 84 GLN CB C 15.849 16.216 9.225 1.00 . A A . 184 GLN CB 1 1
8 13036 1 1 84 GLN CD C 15.006 15.298 7.027 1.00 . A A . 184 GLN CD 1 1
8 13037 1 1 84 GLN CG C 15.564 16.502 7.760 1.00 . A A . 184 GLN CG 1 1
8 13038 1 1 84 GLN H H 18.650 16.510 9.281 1.00 . A A . 184 GLN H 1 1
8 13039 1 1 84 GLN HA H 16.312 18.227 9.789 1.00 . A A . 184 GLN HA 1 1
8 13040 1 1 84 GLN HB2 H 16.316 15.245 9.296 1.00 . A A . 184 GLN HB2 1 1
8 13041 1 1 84 GLN HB3 H 14.908 16.193 9.755 1.00 . A A . 184 GLN HB3 1 1
8 13042 1 1 84 GLN HE21 H 16.530 14.183 7.649 1.00 . A A . 184 GLN HE21 1 1
8 13043 1 1 84 GLN HE22 H 15.367 13.379 6.656 1.00 . A A . 184 GLN HE22 1 1
8 13044 1 1 84 GLN HG2 H 14.846 17.307 7.697 1.00 . A A . 184 GLN HG2 1 1
8 13045 1 1 84 GLN HG3 H 16.484 16.803 7.280 1.00 . A A . 184 GLN HG3 1 1
8 13046 1 1 84 GLN N N 18.056 17.286 9.215 1.00 . A A . 184 GLN N 1 1
8 13047 1 1 84 GLN NE2 N 15.705 14.173 7.119 1.00 . A A . 184 GLN NE2 1 1
8 13048 1 1 84 GLN O O 17.354 15.835 11.732 1.00 . A A . 184 GLN O 1 1
8 13049 1 1 84 GLN OE1 O 13.958 15.378 6.386 1.00 . A A . 184 GLN OE1 1 1
8 13050 1 1 85 ILE C C 15.409 17.119 14.237 1.00 . A A . 185 ILE C 1 1
8 13051 1 1 85 ILE CA C 16.690 17.712 13.659 1.00 . A A . 185 ILE CA 1 1
8 13052 1 1 85 ILE CB C 16.994 19.043 14.372 1.00 . A A . 185 ILE CB 1 1
8 13053 1 1 85 ILE CD1 C 18.554 21.053 14.357 1.00 . A A . 185 ILE CD1 1 1
8 13054 1 1 85 ILE CG1 C 18.246 19.690 13.778 1.00 . A A . 185 ILE CG1 1 1
8 13055 1 1 85 ILE CG2 C 17.167 18.816 15.867 1.00 . A A . 185 ILE CG2 1 1
8 13056 1 1 85 ILE H H 16.247 18.743 11.866 1.00 . A A . 185 ILE H 1 1
8 13057 1 1 85 ILE HA H 17.507 17.030 13.849 1.00 . A A . 185 ILE HA 1 1
8 13058 1 1 85 ILE HB H 16.152 19.703 14.228 1.00 . A A . 185 ILE HB 1 1
8 13059 1 1 85 ILE HD11 H 18.937 20.939 15.362 1.00 . A A . 185 ILE HD11 1 1
8 13060 1 1 85 ILE HD12 H 19.295 21.546 13.745 1.00 . A A . 185 ILE HD12 1 1
8 13061 1 1 85 ILE HD13 H 17.653 21.647 14.382 1.00 . A A . 185 ILE HD13 1 1
8 13062 1 1 85 ILE HG12 H 19.096 19.052 13.962 1.00 . A A . 185 ILE HG12 1 1
8 13063 1 1 85 ILE HG13 H 18.111 19.805 12.712 1.00 . A A . 185 ILE HG13 1 1
8 13064 1 1 85 ILE HG21 H 17.483 19.735 16.336 1.00 . A A . 185 ILE HG21 1 1
8 13065 1 1 85 ILE HG22 H 16.227 18.500 16.293 1.00 . A A . 185 ILE HG22 1 1
8 13066 1 1 85 ILE HG23 H 17.912 18.052 16.031 1.00 . A A . 185 ILE HG23 1 1
8 13067 1 1 85 ILE N N 16.582 17.892 12.217 1.00 . A A . 185 ILE N 1 1
8 13068 1 1 85 ILE O O 14.349 17.744 14.193 1.00 . A A . 185 ILE O 1 1
8 13069 1 1 86 VAL C C 14.782 14.380 16.561 1.00 . A A . 186 VAL C 1 1
8 13070 1 1 86 VAL CA C 14.365 15.234 15.369 1.00 . A A . 186 VAL CA 1 1
8 13071 1 1 86 VAL CB C 13.649 14.342 14.338 1.00 . A A . 186 VAL CB 1 1
8 13072 1 1 86 VAL CG1 C 14.525 13.158 13.957 1.00 . A A . 186 VAL CG1 1 1
8 13073 1 1 86 VAL CG2 C 12.308 13.871 14.881 1.00 . A A . 186 VAL CG2 1 1
8 13074 1 1 86 VAL H H 16.386 15.463 14.784 1.00 . A A . 186 VAL H 1 1
8 13075 1 1 86 VAL HA H 13.669 15.989 15.705 1.00 . A A . 186 VAL HA 1 1
8 13076 1 1 86 VAL HB H 13.468 14.928 13.449 1.00 . A A . 186 VAL HB 1 1
8 13077 1 1 86 VAL HG11 H 15.520 13.507 13.723 1.00 . A A . 186 VAL HG11 1 1
8 13078 1 1 86 VAL HG12 H 14.570 12.463 14.782 1.00 . A A . 186 VAL HG12 1 1
8 13079 1 1 86 VAL HG13 H 14.105 12.664 13.092 1.00 . A A . 186 VAL HG13 1 1
8 13080 1 1 86 VAL HG21 H 11.917 14.610 15.564 1.00 . A A . 186 VAL HG21 1 1
8 13081 1 1 86 VAL HG22 H 11.617 13.735 14.062 1.00 . A A . 186 VAL HG22 1 1
8 13082 1 1 86 VAL HG23 H 12.439 12.933 15.401 1.00 . A A . 186 VAL HG23 1 1
8 13083 1 1 86 VAL N N 15.514 15.910 14.779 1.00 . A A . 186 VAL N 1 1
8 13084 1 1 86 VAL O O 15.922 13.923 16.642 1.00 . A A . 186 VAL O 1 1
8 13085 1 1 87 ASP C C 14.720 12.017 18.293 1.00 . A A . 187 ASP C 1 1
8 13086 1 1 87 ASP CA C 14.120 13.368 18.673 1.00 . A A . 187 ASP CA 1 1
8 13087 1 1 87 ASP CB C 12.836 13.161 19.477 1.00 . A A . 187 ASP CB 1 1
8 13088 1 1 87 ASP CG C 12.229 14.470 19.945 1.00 . A A . 187 ASP CG 1 1
8 13089 1 1 87 ASP H H 12.960 14.560 17.364 1.00 . A A . 187 ASP H 1 1
8 13090 1 1 87 ASP HA H 14.832 13.905 19.281 1.00 . A A . 187 ASP HA 1 1
8 13091 1 1 87 ASP HB2 H 12.111 12.650 18.861 1.00 . A A . 187 ASP HB2 1 1
8 13092 1 1 87 ASP HB3 H 13.055 12.556 20.345 1.00 . A A . 187 ASP HB3 1 1
8 13093 1 1 87 ASP N N 13.851 14.169 17.485 1.00 . A A . 187 ASP N 1 1
8 13094 1 1 87 ASP O O 14.032 11.150 17.757 1.00 . A A . 187 ASP O 1 1
8 13095 1 1 87 ASP OD1 O 11.450 15.071 19.176 1.00 . A A . 187 ASP OD1 1 1
8 13096 1 1 87 ASP OD2 O 12.532 14.892 21.080 1.00 . A A . 187 ASP OD2 1 1
8 13097 1 1 88 GLY C C 17.822 10.792 17.278 1.00 . A A . 188 GLY C 1 1
8 13098 1 1 88 GLY CA C 16.679 10.601 18.255 1.00 . A A . 188 GLY CA 1 1
8 13099 1 1 88 GLY H H 16.507 12.574 19.004 1.00 . A A . 188 GLY H 1 1
8 13100 1 1 88 GLY HA2 H 17.067 10.169 19.166 1.00 . A A . 188 GLY HA2 1 1
8 13101 1 1 88 GLY HA3 H 15.961 9.920 17.823 1.00 . A A . 188 GLY HA3 1 1
8 13102 1 1 88 GLY N N 16.008 11.847 18.575 1.00 . A A . 188 GLY N 1 1
8 13103 1 1 88 GLY O O 18.847 10.116 17.369 1.00 . A A . 188 GLY O 1 1
8 13104 1 1 89 LYS C C 18.664 13.468 14.950 1.00 . A A . 189 LYS C 1 1
8 13105 1 1 89 LYS CA C 18.670 11.993 15.338 1.00 . A A . 189 LYS CA 1 1
8 13106 1 1 89 LYS CB C 18.448 11.127 14.096 1.00 . A A . 189 LYS CB 1 1
8 13107 1 1 89 LYS CD C 17.196 9.041 14.718 1.00 . A A . 189 LYS CD 1 1
8 13108 1 1 89 LYS CE C 16.437 8.610 13.472 1.00 . A A . 189 LYS CE 1 1
8 13109 1 1 89 LYS CG C 18.549 9.636 14.368 1.00 . A A . 189 LYS CG 1 1
8 13110 1 1 89 LYS H H 16.807 12.221 16.317 1.00 . A A . 189 LYS H 1 1
8 13111 1 1 89 LYS HA H 19.630 11.750 15.769 1.00 . A A . 189 LYS HA 1 1
8 13112 1 1 89 LYS HB2 H 17.465 11.334 13.698 1.00 . A A . 189 LYS HB2 1 1
8 13113 1 1 89 LYS HB3 H 19.189 11.387 13.353 1.00 . A A . 189 LYS HB3 1 1
8 13114 1 1 89 LYS HD2 H 17.344 8.179 15.351 1.00 . A A . 189 LYS HD2 1 1
8 13115 1 1 89 LYS HD3 H 16.612 9.781 15.246 1.00 . A A . 189 LYS HD3 1 1
8 13116 1 1 89 LYS HE2 H 17.145 8.244 12.744 1.00 . A A . 189 LYS HE2 1 1
8 13117 1 1 89 LYS HE3 H 15.754 7.817 13.739 1.00 . A A . 189 LYS HE3 1 1
8 13118 1 1 89 LYS HG2 H 18.930 9.143 13.486 1.00 . A A . 189 LYS HG2 1 1
8 13119 1 1 89 LYS HG3 H 19.228 9.475 15.194 1.00 . A A . 189 LYS HG3 1 1
8 13120 1 1 89 LYS HZ1 H 14.774 9.383 12.472 1.00 . A A . 189 LYS HZ1 1 1
8 13121 1 1 89 LYS HZ2 H 16.220 10.188 12.122 1.00 . A A . 189 LYS HZ2 1 1
8 13122 1 1 89 LYS HZ3 H 15.447 10.444 13.604 1.00 . A A . 189 LYS HZ3 1 1
8 13123 1 1 89 LYS N N 17.646 11.714 16.338 1.00 . A A . 189 LYS N 1 1
8 13124 1 1 89 LYS NZ N 15.665 9.735 12.876 1.00 . A A . 189 LYS NZ 1 1
8 13125 1 1 89 LYS O O 17.665 13.984 14.451 1.00 . A A . 189 LYS O 1 1
8 13126 1 1 90 ALA C C 21.178 15.822 14.045 1.00 . A A . 190 ALA C 1 1
8 13127 1 1 90 ALA CA C 19.912 15.555 14.851 1.00 . A A . 190 ALA CA 1 1
8 13128 1 1 90 ALA CB C 19.905 16.395 16.120 1.00 . A A . 190 ALA CB 1 1
8 13129 1 1 90 ALA H H 20.550 13.674 15.580 1.00 . A A . 190 ALA H 1 1
8 13130 1 1 90 ALA HA H 19.053 15.837 14.258 1.00 . A A . 190 ALA HA 1 1
8 13131 1 1 90 ALA HB1 H 20.726 16.092 16.755 1.00 . A A . 190 ALA HB1 1 1
8 13132 1 1 90 ALA HB2 H 20.015 17.438 15.862 1.00 . A A . 190 ALA HB2 1 1
8 13133 1 1 90 ALA HB3 H 18.972 16.249 16.643 1.00 . A A . 190 ALA HB3 1 1
8 13134 1 1 90 ALA N N 19.787 14.141 15.180 1.00 . A A . 190 ALA N 1 1
8 13135 1 1 90 ALA O O 21.904 14.893 13.687 1.00 . A A . 190 ALA O 1 1
8 13136 1 1 91 ILE C C 23.570 18.316 13.844 1.00 . A A . 191 ILE C 1 1
8 13137 1 1 91 ILE CA C 22.616 17.481 12.997 1.00 . A A . 191 ILE CA 1 1
8 13138 1 1 91 ILE CB C 22.233 18.279 11.737 1.00 . A A . 191 ILE CB 1 1
8 13139 1 1 91 ILE CD1 C 20.538 16.540 10.975 1.00 . A A . 191 ILE CD1 1 1
8 13140 1 1 91 ILE CG1 C 20.784 17.986 11.342 1.00 . A A . 191 ILE CG1 1 1
8 13141 1 1 91 ILE CG2 C 23.177 17.947 10.591 1.00 . A A . 191 ILE CG2 1 1
8 13142 1 1 91 ILE H H 20.820 17.788 14.074 1.00 . A A . 191 ILE H 1 1
8 13143 1 1 91 ILE HA H 23.123 16.578 12.687 1.00 . A A . 191 ILE HA 1 1
8 13144 1 1 91 ILE HB H 22.332 19.331 11.960 1.00 . A A . 191 ILE HB 1 1
8 13145 1 1 91 ILE HD11 H 19.601 16.214 11.402 1.00 . A A . 191 ILE HD11 1 1
8 13146 1 1 91 ILE HD12 H 20.495 16.443 9.900 1.00 . A A . 191 ILE HD12 1 1
8 13147 1 1 91 ILE HD13 H 21.340 15.929 11.361 1.00 . A A . 191 ILE HD13 1 1
8 13148 1 1 91 ILE HG12 H 20.135 18.233 12.167 1.00 . A A . 191 ILE HG12 1 1
8 13149 1 1 91 ILE HG13 H 20.521 18.595 10.489 1.00 . A A . 191 ILE HG13 1 1
8 13150 1 1 91 ILE HG21 H 23.553 16.942 10.715 1.00 . A A . 191 ILE HG21 1 1
8 13151 1 1 91 ILE HG22 H 22.645 18.018 9.655 1.00 . A A . 191 ILE HG22 1 1
8 13152 1 1 91 ILE HG23 H 24.003 18.642 10.591 1.00 . A A . 191 ILE HG23 1 1
8 13153 1 1 91 ILE N N 21.437 17.094 13.761 1.00 . A A . 191 ILE N 1 1
8 13154 1 1 91 ILE O O 23.291 18.605 15.007 1.00 . A A . 191 ILE O 1 1
8 13155 1 1 92 GLU C C 26.328 18.712 15.088 1.00 . A A . 192 GLU C 1 1
8 13156 1 1 92 GLU CA C 25.690 19.506 13.951 1.00 . A A . 192 GLU CA 1 1
8 13157 1 1 92 GLU CB C 25.051 20.783 14.502 1.00 . A A . 192 GLU CB 1 1
8 13158 1 1 92 GLU CD C 24.024 22.944 13.693 1.00 . A A . 192 GLU CD 1 1
8 13159 1 1 92 GLU CG C 24.071 21.436 13.542 1.00 . A A . 192 GLU CG 1 1
8 13160 1 1 92 GLU H H 24.861 18.440 12.321 1.00 . A A . 192 GLU H 1 1
8 13161 1 1 92 GLU HA H 26.458 19.776 13.242 1.00 . A A . 192 GLU HA 1 1
8 13162 1 1 92 GLU HB2 H 24.525 20.543 15.414 1.00 . A A . 192 GLU HB2 1 1
8 13163 1 1 92 GLU HB3 H 25.833 21.494 14.725 1.00 . A A . 192 GLU HB3 1 1
8 13164 1 1 92 GLU HG2 H 24.367 21.200 12.530 1.00 . A A . 192 GLU HG2 1 1
8 13165 1 1 92 GLU HG3 H 23.085 21.039 13.729 1.00 . A A . 192 GLU HG3 1 1
8 13166 1 1 92 GLU N N 24.695 18.702 13.251 1.00 . A A . 192 GLU N 1 1
8 13167 1 1 92 GLU O O 26.107 19.005 16.262 1.00 . A A . 192 GLU O 1 1
8 13168 1 1 92 GLU OE1 O 25.087 23.549 13.943 1.00 . A A . 192 GLU OE1 1 1
8 13169 1 1 92 GLU OE2 O 22.923 23.518 13.561 1.00 . A A . 192 GLU OE2 1 1
8 13170 1 1 93 GLN C C 29.096 16.313 15.164 1.00 . A A . 193 GLN C 1 1
8 13171 1 1 93 GLN CA C 27.789 16.871 15.717 1.00 . A A . 193 GLN CA 1 1
8 13172 1 1 93 GLN CB C 26.874 15.724 16.150 1.00 . A A . 193 GLN CB 1 1
8 13173 1 1 93 GLN CD C 25.137 14.026 15.454 1.00 . A A . 193 GLN CD 1 1
8 13174 1 1 93 GLN CG C 26.156 15.049 14.992 1.00 . A A . 193 GLN CG 1 1
8 13175 1 1 93 GLN H H 27.257 17.524 13.776 1.00 . A A . 193 GLN H 1 1
8 13176 1 1 93 GLN HA H 28.010 17.486 16.576 1.00 . A A . 193 GLN HA 1 1
8 13177 1 1 93 GLN HB2 H 27.465 14.980 16.662 1.00 . A A . 193 GLN HB2 1 1
8 13178 1 1 93 GLN HB3 H 26.129 16.111 16.830 1.00 . A A . 193 GLN HB3 1 1
8 13179 1 1 93 GLN HE21 H 24.223 14.104 13.690 1.00 . A A . 193 GLN HE21 1 1
8 13180 1 1 93 GLN HE22 H 23.531 13.024 14.848 1.00 . A A . 193 GLN HE22 1 1
8 13181 1 1 93 GLN HG2 H 25.647 15.804 14.411 1.00 . A A . 193 GLN HG2 1 1
8 13182 1 1 93 GLN HG3 H 26.888 14.553 14.373 1.00 . A A . 193 GLN HG3 1 1
8 13183 1 1 93 GLN N N 27.120 17.707 14.728 1.00 . A A . 193 GLN N 1 1
8 13184 1 1 93 GLN NE2 N 24.202 13.683 14.576 1.00 . A A . 193 GLN NE2 1 1
8 13185 1 1 93 GLN O O 29.118 15.311 14.449 1.00 . A A . 193 GLN O 1 1
8 13186 1 1 93 GLN OE1 O 25.189 13.549 16.588 1.00 . A A . 193 GLN OE1 1 1
8 13187 1 1 94 PRO C C 32.002 15.262 15.700 1.00 . A A . 194 PRO C 1 1
8 13188 1 1 94 PRO CA C 31.545 16.562 15.048 1.00 . A A . 194 PRO CA 1 1
8 13189 1 1 94 PRO CB C 32.442 17.723 15.483 1.00 . A A . 194 PRO CB 1 1
8 13190 1 1 94 PRO CD C 30.261 18.177 16.350 1.00 . A A . 194 PRO CD 1 1
8 13191 1 1 94 PRO CG C 31.728 18.343 16.634 1.00 . A A . 194 PRO CG 1 1
8 13192 1 1 94 PRO HA H 31.584 16.458 13.974 1.00 . A A . 194 PRO HA 1 1
8 13193 1 1 94 PRO HB2 H 33.411 17.342 15.777 1.00 . A A . 194 PRO HB2 1 1
8 13194 1 1 94 PRO HB3 H 32.556 18.421 14.667 1.00 . A A . 194 PRO HB3 1 1
8 13195 1 1 94 PRO HD2 H 29.714 18.023 17.268 1.00 . A A . 194 PRO HD2 1 1
8 13196 1 1 94 PRO HD3 H 29.879 19.037 15.821 1.00 . A A . 194 PRO HD3 1 1
8 13197 1 1 94 PRO HG2 H 31.993 17.834 17.548 1.00 . A A . 194 PRO HG2 1 1
8 13198 1 1 94 PRO HG3 H 31.980 19.392 16.700 1.00 . A A . 194 PRO HG3 1 1
8 13199 1 1 94 PRO N N 30.213 16.975 15.501 1.00 . A A . 194 PRO N 1 1
8 13200 1 1 94 PRO O O 33.043 14.711 15.347 1.00 . A A . 194 PRO O 1 1
8 13201 1 1 95 GLY C C 30.500 12.470 17.165 1.00 . A A . 195 GLY C 1 1
8 13202 1 1 95 GLY CA C 31.556 13.543 17.342 1.00 . A A . 195 GLY CA 1 1
8 13203 1 1 95 GLY H H 30.396 15.257 16.896 1.00 . A A . 195 GLY H 1 1
8 13204 1 1 95 GLY HA2 H 32.495 13.177 16.955 1.00 . A A . 195 GLY HA2 1 1
8 13205 1 1 95 GLY HA3 H 31.669 13.751 18.396 1.00 . A A . 195 GLY HA3 1 1
8 13206 1 1 95 GLY N N 31.215 14.775 16.655 1.00 . A A . 195 GLY N 1 1
8 13207 1 1 95 GLY O O 29.726 12.196 18.082 1.00 . A A . 195 GLY O 1 1
8 13208 1 1 96 GLN C C 30.194 9.484 15.428 1.00 . A A . 196 GLN C 1 1
8 13209 1 1 96 GLN CA C 29.496 10.815 15.690 1.00 . A A . 196 GLN CA 1 1
8 13210 1 1 96 GLN CB C 28.644 11.205 14.481 1.00 . A A . 196 GLN CB 1 1
8 13211 1 1 96 GLN CD C 26.274 11.264 15.354 1.00 . A A . 196 GLN CD 1 1
8 13212 1 1 96 GLN CG C 27.447 12.072 14.834 1.00 . A A . 196 GLN CG 1 1
8 13213 1 1 96 GLN H H 31.111 12.125 15.293 1.00 . A A . 196 GLN H 1 1
8 13214 1 1 96 GLN HA H 28.855 10.708 16.551 1.00 . A A . 196 GLN HA 1 1
8 13215 1 1 96 GLN HB2 H 29.261 11.748 13.781 1.00 . A A . 196 GLN HB2 1 1
8 13216 1 1 96 GLN HB3 H 28.282 10.305 14.006 1.00 . A A . 196 GLN HB3 1 1
8 13217 1 1 96 GLN HE21 H 27.081 11.215 17.170 1.00 . A A . 196 GLN HE21 1 1
8 13218 1 1 96 GLN HE22 H 25.565 10.404 16.999 1.00 . A A . 196 GLN HE22 1 1
8 13219 1 1 96 GLN HG2 H 27.742 12.779 15.596 1.00 . A A . 196 GLN HG2 1 1
8 13220 1 1 96 GLN HG3 H 27.133 12.608 13.950 1.00 . A A . 196 GLN HG3 1 1
8 13221 1 1 96 GLN N N 30.467 11.863 15.983 1.00 . A A . 196 GLN N 1 1
8 13222 1 1 96 GLN NE2 N 26.310 10.926 16.637 1.00 . A A . 196 GLN NE2 1 1
8 13223 1 1 96 GLN O O 31.214 9.430 14.740 1.00 . A A . 196 GLN O 1 1
8 13224 1 1 96 GLN OE1 O 25.346 10.947 14.609 1.00 . A A . 196 GLN OE1 1 1
8 13225 1 1 97 THR C C 29.120 6.053 15.508 1.00 . A A . 197 THR C 1 1
8 13226 1 1 97 THR CA C 30.206 7.081 15.809 1.00 . A A . 197 THR CA 1 1
8 13227 1 1 97 THR CB C 30.984 6.636 17.061 1.00 . A A . 197 THR CB 1 1
8 13228 1 1 97 THR CG2 C 32.116 7.606 17.368 1.00 . A A . 197 THR CG2 1 1
8 13229 1 1 97 THR H H 28.824 8.519 16.518 1.00 . A A . 197 THR H 1 1
8 13230 1 1 97 THR HA H 30.894 7.117 14.977 1.00 . A A . 197 THR HA 1 1
8 13231 1 1 97 THR HB H 31.408 5.659 16.875 1.00 . A A . 197 THR HB 1 1
8 13232 1 1 97 THR HG1 H 30.007 5.639 18.454 1.00 . A A . 197 THR HG1 1 1
8 13233 1 1 97 THR HG21 H 31.971 8.027 18.351 1.00 . A A . 197 THR HG21 1 1
8 13234 1 1 97 THR HG22 H 32.119 8.398 16.634 1.00 . A A . 197 THR HG22 1 1
8 13235 1 1 97 THR HG23 H 33.059 7.081 17.335 1.00 . A A . 197 THR HG23 1 1
8 13236 1 1 97 THR N N 29.637 8.411 15.981 1.00 . A A . 197 THR N 1 1
8 13237 1 1 97 THR O O 28.062 6.052 16.136 1.00 . A A . 197 THR O 1 1
8 13238 1 1 97 THR OG1 O 30.100 6.556 18.185 1.00 . A A . 197 THR OG1 1 1
8 13239 1 1 98 VAL C C 29.031 2.753 14.347 1.00 . A A . 198 VAL C 1 1
8 13240 1 1 98 VAL CA C 28.437 4.145 14.160 1.00 . A A . 198 VAL CA 1 1
8 13241 1 1 98 VAL CB C 27.990 4.308 12.696 1.00 . A A . 198 VAL CB 1 1
8 13242 1 1 98 VAL CG1 C 29.198 4.423 11.778 1.00 . A A . 198 VAL CG1 1 1
8 13243 1 1 98 VAL CG2 C 27.102 3.146 12.278 1.00 . A A . 198 VAL CG2 1 1
8 13244 1 1 98 VAL H H 30.252 5.231 14.079 1.00 . A A . 198 VAL H 1 1
8 13245 1 1 98 VAL HA H 27.567 4.242 14.793 1.00 . A A . 198 VAL HA 1 1
8 13246 1 1 98 VAL HB H 27.416 5.219 12.615 1.00 . A A . 198 VAL HB 1 1
8 13247 1 1 98 VAL HG11 H 29.185 5.384 11.285 1.00 . A A . 198 VAL HG11 1 1
8 13248 1 1 98 VAL HG12 H 30.103 4.328 12.360 1.00 . A A . 198 VAL HG12 1 1
8 13249 1 1 98 VAL HG13 H 29.162 3.638 11.037 1.00 . A A . 198 VAL HG13 1 1
8 13250 1 1 98 VAL HG21 H 27.675 2.231 12.290 1.00 . A A . 198 VAL HG21 1 1
8 13251 1 1 98 VAL HG22 H 26.273 3.061 12.965 1.00 . A A . 198 VAL HG22 1 1
8 13252 1 1 98 VAL HG23 H 26.724 3.321 11.280 1.00 . A A . 198 VAL HG23 1 1
8 13253 1 1 98 VAL N N 29.390 5.179 14.543 1.00 . A A . 198 VAL N 1 1
8 13254 1 1 98 VAL O O 29.971 2.368 13.651 1.00 . A A . 198 VAL O 1 1
8 13255 1 1 99 THR C C 27.831 -0.370 15.416 1.00 . A A . 199 THR C 1 1
8 13256 1 1 99 THR CA C 28.952 0.652 15.572 1.00 . A A . 199 THR CA 1 1
8 13257 1 1 99 THR CB C 29.534 0.545 16.994 1.00 . A A . 199 THR CB 1 1
8 13258 1 1 99 THR CG2 C 30.060 -0.858 17.260 1.00 . A A . 199 THR CG2 1 1
8 13259 1 1 99 THR H H 27.731 2.363 15.814 1.00 . A A . 199 THR H 1 1
8 13260 1 1 99 THR HA H 29.737 0.421 14.866 1.00 . A A . 199 THR HA 1 1
8 13261 1 1 99 THR HB H 28.749 0.759 17.705 1.00 . A A . 199 THR HB 1 1
8 13262 1 1 99 THR HG1 H 30.700 1.690 18.098 1.00 . A A . 199 THR HG1 1 1
8 13263 1 1 99 THR HG21 H 29.259 -1.477 17.636 1.00 . A A . 199 THR HG21 1 1
8 13264 1 1 99 THR HG22 H 30.854 -0.813 17.991 1.00 . A A . 199 THR HG22 1 1
8 13265 1 1 99 THR HG23 H 30.440 -1.280 16.341 1.00 . A A . 199 THR HG23 1 1
8 13266 1 1 99 THR N N 28.477 2.001 15.293 1.00 . A A . 199 THR N 1 1
8 13267 1 1 99 THR O O 26.813 -0.299 16.104 1.00 . A A . 199 THR O 1 1
8 13268 1 1 99 THR OG1 O 30.591 1.496 17.164 1.00 . A A . 199 THR OG1 1 1
8 13269 1 1 100 VAL C C 27.689 -3.723 14.102 1.00 . A A . 200 VAL C 1 1
8 13270 1 1 100 VAL CA C 27.031 -2.357 14.262 1.00 . A A . 200 VAL CA 1 1
8 13271 1 1 100 VAL CB C 26.199 -2.051 13.002 1.00 . A A . 200 VAL CB 1 1
8 13272 1 1 100 VAL CG1 C 27.103 -1.906 11.787 1.00 . A A . 200 VAL CG1 1 1
8 13273 1 1 100 VAL CG2 C 25.157 -3.136 12.775 1.00 . A A . 200 VAL CG2 1 1
8 13274 1 1 100 VAL H H 28.857 -1.323 13.989 1.00 . A A . 200 VAL H 1 1
8 13275 1 1 100 VAL HA H 26.363 -2.387 15.110 1.00 . A A . 200 VAL HA 1 1
8 13276 1 1 100 VAL HB H 25.684 -1.114 13.154 1.00 . A A . 200 VAL HB 1 1
8 13277 1 1 100 VAL HG11 H 26.792 -2.602 11.022 1.00 . A A . 200 VAL HG11 1 1
8 13278 1 1 100 VAL HG12 H 27.035 -0.897 11.406 1.00 . A A . 200 VAL HG12 1 1
8 13279 1 1 100 VAL HG13 H 28.123 -2.117 12.071 1.00 . A A . 200 VAL HG13 1 1
8 13280 1 1 100 VAL HG21 H 24.407 -2.777 12.087 1.00 . A A . 200 VAL HG21 1 1
8 13281 1 1 100 VAL HG22 H 25.635 -4.012 12.363 1.00 . A A . 200 VAL HG22 1 1
8 13282 1 1 100 VAL HG23 H 24.690 -3.390 13.716 1.00 . A A . 200 VAL HG23 1 1
8 13283 1 1 100 VAL N N 28.025 -1.320 14.507 1.00 . A A . 200 VAL N 1 1
8 13284 1 1 100 VAL O O 28.765 -3.839 13.517 1.00 . A A . 200 VAL O 1 1
8 13285 1 1 101 GLU C C 27.146 -6.775 13.232 1.00 . A A . 201 GLU C 1 1
8 13286 1 1 101 GLU CA C 27.558 -6.113 14.544 1.00 . A A . 201 GLU CA 1 1
8 13287 1 1 101 GLU CB C 27.063 -6.948 15.727 1.00 . A A . 201 GLU CB 1 1
8 13288 1 1 101 GLU CD C 26.985 -7.190 18.240 1.00 . A A . 201 GLU CD 1 1
8 13289 1 1 101 GLU CG C 27.679 -6.545 17.056 1.00 . A A . 201 GLU CG 1 1
8 13290 1 1 101 GLU H H 26.181 -4.598 15.082 1.00 . A A . 201 GLU H 1 1
8 13291 1 1 101 GLU HA H 28.636 -6.056 14.581 1.00 . A A . 201 GLU HA 1 1
8 13292 1 1 101 GLU HB2 H 25.991 -6.842 15.803 1.00 . A A . 201 GLU HB2 1 1
8 13293 1 1 101 GLU HB3 H 27.301 -7.985 15.543 1.00 . A A . 201 GLU HB3 1 1
8 13294 1 1 101 GLU HG2 H 28.717 -6.843 17.062 1.00 . A A . 201 GLU HG2 1 1
8 13295 1 1 101 GLU HG3 H 27.613 -5.472 17.159 1.00 . A A . 201 GLU HG3 1 1
8 13296 1 1 101 GLU N N 27.035 -4.754 14.628 1.00 . A A . 201 GLU N 1 1
8 13297 1 1 101 GLU O O 25.959 -6.957 12.962 1.00 . A A . 201 GLU O 1 1
8 13298 1 1 101 GLU OE1 O 25.744 -7.326 18.198 1.00 . A A . 201 GLU OE1 1 1
8 13299 1 1 101 GLU OE2 O 27.683 -7.557 19.208 1.00 . A A . 201 GLU OE2 1 1
8 13300 1 1 102 PHE C C 27.594 -9.260 11.316 1.00 . A A . 202 PHE C 1 1
8 13301 1 1 102 PHE CA C 27.876 -7.771 11.135 1.00 . A A . 202 PHE CA 1 1
8 13302 1 1 102 PHE CB C 29.068 -7.578 10.195 1.00 . A A . 202 PHE CB 1 1
8 13303 1 1 102 PHE CD1 C 28.658 -5.109 10.014 1.00 . A A . 202 PHE CD1 1 1
8 13304 1 1 102 PHE CD2 C 29.298 -6.299 8.049 1.00 . A A . 202 PHE CD2 1 1
8 13305 1 1 102 PHE CE1 C 28.601 -3.934 9.289 1.00 . A A . 202 PHE CE1 1 1
8 13306 1 1 102 PHE CE2 C 29.243 -5.127 7.319 1.00 . A A . 202 PHE CE2 1 1
8 13307 1 1 102 PHE CG C 29.007 -6.303 9.404 1.00 . A A . 202 PHE CG 1 1
8 13308 1 1 102 PHE CZ C 28.893 -3.943 7.939 1.00 . A A . 202 PHE CZ 1 1
8 13309 1 1 102 PHE H H 29.062 -6.959 12.690 1.00 . A A . 202 PHE H 1 1
8 13310 1 1 102 PHE HA H 27.007 -7.302 10.701 1.00 . A A . 202 PHE HA 1 1
8 13311 1 1 102 PHE HB2 H 29.978 -7.563 10.777 1.00 . A A . 202 PHE HB2 1 1
8 13312 1 1 102 PHE HB3 H 29.105 -8.402 9.498 1.00 . A A . 202 PHE HB3 1 1
8 13313 1 1 102 PHE HD1 H 28.429 -5.101 11.071 1.00 . A A . 202 PHE HD1 1 1
8 13314 1 1 102 PHE HD2 H 29.571 -7.223 7.562 1.00 . A A . 202 PHE HD2 1 1
8 13315 1 1 102 PHE HE1 H 28.326 -3.011 9.777 1.00 . A A . 202 PHE HE1 1 1
8 13316 1 1 102 PHE HE2 H 29.472 -5.136 6.263 1.00 . A A . 202 PHE HE2 1 1
8 13317 1 1 102 PHE HZ H 28.850 -3.026 7.371 1.00 . A A . 202 PHE HZ 1 1
8 13318 1 1 102 PHE N N 28.135 -7.131 12.419 1.00 . A A . 202 PHE N 1 1
8 13319 1 1 102 PHE O O 28.474 -10.029 11.704 1.00 . A A . 202 PHE O 1 1
8 13320 1 1 103 LYS C C 25.881 -11.730 9.798 1.00 . A A . 203 LYS C 1 1
8 13321 1 1 103 LYS CA C 25.957 -11.056 11.164 1.00 . A A . 203 LYS CA 1 1
8 13322 1 1 103 LYS CB C 24.603 -11.154 11.869 1.00 . A A . 203 LYS CB 1 1
8 13323 1 1 103 LYS CD C 22.380 -9.997 12.052 1.00 . A A . 203 LYS CD 1 1
8 13324 1 1 103 LYS CE C 22.674 -8.599 12.573 1.00 . A A . 203 LYS CE 1 1
8 13325 1 1 103 LYS CG C 23.471 -10.482 11.111 1.00 . A A . 203 LYS CG 1 1
8 13326 1 1 103 LYS H H 25.700 -9.000 10.729 1.00 . A A . 203 LYS H 1 1
8 13327 1 1 103 LYS HA H 26.702 -11.561 11.760 1.00 . A A . 203 LYS HA 1 1
8 13328 1 1 103 LYS HB2 H 24.352 -12.197 11.998 1.00 . A A . 203 LYS HB2 1 1
8 13329 1 1 103 LYS HB3 H 24.682 -10.690 12.842 1.00 . A A . 203 LYS HB3 1 1
8 13330 1 1 103 LYS HD2 H 21.440 -9.981 11.520 1.00 . A A . 203 LYS HD2 1 1
8 13331 1 1 103 LYS HD3 H 22.311 -10.677 12.889 1.00 . A A . 203 LYS HD3 1 1
8 13332 1 1 103 LYS HE2 H 21.963 -8.362 13.349 1.00 . A A . 203 LYS HE2 1 1
8 13333 1 1 103 LYS HE3 H 23.673 -8.585 12.983 1.00 . A A . 203 LYS HE3 1 1
8 13334 1 1 103 LYS HG2 H 23.866 -9.635 10.569 1.00 . A A . 203 LYS HG2 1 1
8 13335 1 1 103 LYS HG3 H 23.046 -11.190 10.415 1.00 . A A . 203 LYS HG3 1 1
8 13336 1 1 103 LYS HZ1 H 23.502 -7.450 11.037 1.00 . A A . 203 LYS HZ1 1 1
8 13337 1 1 103 LYS HZ2 H 22.277 -6.663 11.898 1.00 . A A . 203 LYS HZ2 1 1
8 13338 1 1 103 LYS HZ3 H 21.883 -7.871 10.782 1.00 . A A . 203 LYS HZ3 1 1
8 13339 1 1 103 LYS N N 26.358 -9.660 11.034 1.00 . A A . 203 LYS N 1 1
8 13340 1 1 103 LYS NZ N 22.578 -7.574 11.497 1.00 . A A . 203 LYS NZ 1 1
8 13341 1 1 103 LYS O O 25.368 -11.153 8.838 1.00 . A A . 203 LYS O 1 1
8 13342 1 1 104 ILE C C 24.993 -14.274 8.184 1.00 . A A . 204 ILE C 1 1
8 13343 1 1 104 ILE CA C 26.379 -13.706 8.469 1.00 . A A . 204 ILE CA 1 1
8 13344 1 1 104 ILE CB C 27.399 -14.860 8.497 1.00 . A A . 204 ILE CB 1 1
8 13345 1 1 104 ILE CD1 C 29.245 -13.282 7.734 1.00 . A A . 204 ILE CD1 1 1
8 13346 1 1 104 ILE CG1 C 28.808 -14.318 8.745 1.00 . A A . 204 ILE CG1 1 1
8 13347 1 1 104 ILE CG2 C 27.349 -15.642 7.193 1.00 . A A . 204 ILE CG2 1 1
8 13348 1 1 104 ILE H H 26.787 -13.360 10.516 1.00 . A A . 204 ILE H 1 1
8 13349 1 1 104 ILE HA H 26.651 -13.031 7.670 1.00 . A A . 204 ILE HA 1 1
8 13350 1 1 104 ILE HB H 27.131 -15.528 9.300 1.00 . A A . 204 ILE HB 1 1
8 13351 1 1 104 ILE HD11 H 28.527 -13.243 6.927 1.00 . A A . 204 ILE HD11 1 1
8 13352 1 1 104 ILE HD12 H 29.302 -12.315 8.210 1.00 . A A . 204 ILE HD12 1 1
8 13353 1 1 104 ILE HD13 H 30.214 -13.549 7.340 1.00 . A A . 204 ILE HD13 1 1
8 13354 1 1 104 ILE HG12 H 28.845 -13.863 9.722 1.00 . A A . 204 ILE HG12 1 1
8 13355 1 1 104 ILE HG13 H 29.512 -15.137 8.708 1.00 . A A . 204 ILE HG13 1 1
8 13356 1 1 104 ILE HG21 H 26.531 -16.347 7.227 1.00 . A A . 204 ILE HG21 1 1
8 13357 1 1 104 ILE HG22 H 27.200 -14.960 6.370 1.00 . A A . 204 ILE HG22 1 1
8 13358 1 1 104 ILE HG23 H 28.277 -16.175 7.057 1.00 . A A . 204 ILE HG23 1 1
8 13359 1 1 104 ILE N N 26.392 -12.953 9.717 1.00 . A A . 204 ILE N 1 1
8 13360 1 1 104 ILE O O 24.296 -14.722 9.094 1.00 . A A . 204 ILE O 1 1
8 13361 1 1 105 ALA C C 22.168 -13.977 7.156 1.00 . A A . 205 ALA C 1 1
8 13362 1 1 105 ALA CA C 23.299 -14.769 6.509 1.00 . A A . 205 ALA CA 1 1
8 13363 1 1 105 ALA CB C 23.183 -16.244 6.862 1.00 . A A . 205 ALA CB 1 1
8 13364 1 1 105 ALA H H 25.201 -13.882 6.235 1.00 . A A . 205 ALA H 1 1
8 13365 1 1 105 ALA HA H 23.223 -14.674 5.435 1.00 . A A . 205 ALA HA 1 1
8 13366 1 1 105 ALA HB1 H 23.016 -16.347 7.925 1.00 . A A . 205 ALA HB1 1 1
8 13367 1 1 105 ALA HB2 H 22.355 -16.679 6.324 1.00 . A A . 205 ALA HB2 1 1
8 13368 1 1 105 ALA HB3 H 24.097 -16.752 6.591 1.00 . A A . 205 ALA HB3 1 1
8 13369 1 1 105 ALA N N 24.601 -14.253 6.915 1.00 . A A . 205 ALA N 1 1
8 13370 1 1 105 ALA O O 21.326 -14.538 7.858 1.00 . A A . 205 ALA O 1 1
8 13371 1 1 106 LYS C C 19.744 -12.198 6.969 1.00 . A A . 206 LYS C 1 1
8 13372 1 1 106 LYS CA C 21.127 -11.800 7.475 1.00 . A A . 206 LYS CA 1 1
8 13373 1 1 106 LYS CB C 21.413 -10.341 7.114 1.00 . A A . 206 LYS CB 1 1
8 13374 1 1 106 LYS CD C 22.852 -8.406 7.819 1.00 . A A . 206 LYS CD 1 1
8 13375 1 1 106 LYS CE C 22.417 -7.555 6.636 1.00 . A A . 206 LYS CE 1 1
8 13376 1 1 106 LYS CG C 22.816 -9.888 7.482 1.00 . A A . 206 LYS CG 1 1
8 13377 1 1 106 LYS H H 22.853 -12.281 6.349 1.00 . A A . 206 LYS H 1 1
8 13378 1 1 106 LYS HA H 21.149 -11.908 8.549 1.00 . A A . 206 LYS HA 1 1
8 13379 1 1 106 LYS HB2 H 21.284 -10.214 6.050 1.00 . A A . 206 LYS HB2 1 1
8 13380 1 1 106 LYS HB3 H 20.706 -9.709 7.632 1.00 . A A . 206 LYS HB3 1 1
8 13381 1 1 106 LYS HD2 H 22.187 -8.218 8.648 1.00 . A A . 206 LYS HD2 1 1
8 13382 1 1 106 LYS HD3 H 23.861 -8.134 8.096 1.00 . A A . 206 LYS HD3 1 1
8 13383 1 1 106 LYS HE2 H 21.388 -7.784 6.404 1.00 . A A . 206 LYS HE2 1 1
8 13384 1 1 106 LYS HE3 H 22.501 -6.513 6.909 1.00 . A A . 206 LYS HE3 1 1
8 13385 1 1 106 LYS HG2 H 23.152 -10.449 8.341 1.00 . A A . 206 LYS HG2 1 1
8 13386 1 1 106 LYS HG3 H 23.475 -10.074 6.647 1.00 . A A . 206 LYS HG3 1 1
8 13387 1 1 106 LYS HZ1 H 22.676 -8.224 4.674 1.00 . A A . 206 LYS HZ1 1 1
8 13388 1 1 106 LYS HZ2 H 24.025 -8.468 5.665 1.00 . A A . 206 LYS HZ2 1 1
8 13389 1 1 106 LYS HZ3 H 23.668 -6.918 5.089 1.00 . A A . 206 LYS HZ3 1 1
8 13390 1 1 106 LYS N N 22.155 -12.670 6.916 1.00 . A A . 206 LYS N 1 1
8 13391 1 1 106 LYS NZ N 23.255 -7.809 5.432 1.00 . A A . 206 LYS NZ 1 1
8 13392 1 1 106 LYS O O 19.369 -11.877 5.841 1.00 . A A . 206 LYS O 1 1
9 13393 1 1 1 ASP C C -13.596 12.567 23.771 1.00 . A A . 101 ASP C 1 1
9 13394 1 1 1 ASP CA C -13.113 12.961 25.163 1.00 . A A . 101 ASP CA 1 1
9 13395 1 1 1 ASP CB C -12.219 14.199 25.075 1.00 . A A . 101 ASP CB 1 1
9 13396 1 1 1 ASP CG C -11.862 14.754 26.440 1.00 . A A . 101 ASP CG 1 1
9 13397 1 1 1 ASP H1 H -11.580 12.052 26.307 1.00 . A A . 101 ASP H1 1 1
9 13398 1 1 1 ASP HA H -13.970 13.191 25.777 1.00 . A A . 101 ASP HA 1 1
9 13399 1 1 1 ASP HB2 H -11.304 13.938 24.562 1.00 . A A . 101 ASP HB2 1 1
9 13400 1 1 1 ASP HB3 H -12.733 14.967 24.516 1.00 . A A . 101 ASP HB3 1 1
9 13401 1 1 1 ASP N N -12.393 11.860 25.794 1.00 . A A . 101 ASP N 1 1
9 13402 1 1 1 ASP O O -14.799 12.476 23.523 1.00 . A A . 101 ASP O 1 1
9 13403 1 1 1 ASP OD1 O -12.628 14.515 27.396 1.00 . A A . 101 ASP OD1 1 1
9 13404 1 1 1 ASP OD2 O -10.815 15.426 26.551 1.00 . A A . 101 ASP OD2 1 1
9 13405 1 1 2 HIS C C -12.256 10.668 21.103 1.00 . A A . 102 HIS C 1 1
9 13406 1 1 2 HIS CA C -12.981 11.951 21.498 1.00 . A A . 102 HIS CA 1 1
9 13407 1 1 2 HIS CB C -12.616 13.075 20.528 1.00 . A A . 102 HIS CB 1 1
9 13408 1 1 2 HIS CD2 C -10.058 13.436 20.297 1.00 . A A . 102 HIS CD2 1 1
9 13409 1 1 2 HIS CE1 C -9.833 15.065 21.747 1.00 . A A . 102 HIS CE1 1 1
9 13410 1 1 2 HIS CG C -11.284 13.699 20.808 1.00 . A A . 102 HIS CG 1 1
9 13411 1 1 2 HIS H H -11.710 12.424 23.123 1.00 . A A . 102 HIS H 1 1
9 13412 1 1 2 HIS HA H -14.046 11.777 21.449 1.00 . A A . 102 HIS HA 1 1
9 13413 1 1 2 HIS HB2 H -12.592 12.681 19.523 1.00 . A A . 102 HIS HB2 1 1
9 13414 1 1 2 HIS HB3 H -13.366 13.851 20.587 1.00 . A A . 102 HIS HB3 1 1
9 13415 1 1 2 HIS HD1 H -11.814 15.140 22.252 1.00 . A A . 102 HIS HD1 1 1
9 13416 1 1 2 HIS HD2 H -9.819 12.688 19.555 1.00 . A A . 102 HIS HD2 1 1
9 13417 1 1 2 HIS HE1 H -9.401 15.839 22.364 1.00 . A A . 102 HIS HE1 1 1
9 13418 1 1 2 HIS N N -12.651 12.335 22.866 1.00 . A A . 102 HIS N 1 1
9 13419 1 1 2 HIS ND1 N -11.108 14.724 21.714 1.00 . A A . 102 HIS ND1 1 1
9 13420 1 1 2 HIS NE2 N -9.174 14.299 20.897 1.00 . A A . 102 HIS NE2 1 1
9 13421 1 1 2 HIS O O -11.228 10.306 21.677 1.00 . A A . 102 HIS O 1 1
9 13422 1 1 3 PRO C C -10.910 8.928 18.868 1.00 . A A . 103 PRO C 1 1
9 13423 1 1 3 PRO CA C -12.224 8.708 19.610 1.00 . A A . 103 PRO CA 1 1
9 13424 1 1 3 PRO CB C -13.295 8.175 18.654 1.00 . A A . 103 PRO CB 1 1
9 13425 1 1 3 PRO CD C -14.027 10.334 19.374 1.00 . A A . 103 PRO CD 1 1
9 13426 1 1 3 PRO CG C -14.040 9.385 18.207 1.00 . A A . 103 PRO CG 1 1
9 13427 1 1 3 PRO HA H -12.070 8.001 20.411 1.00 . A A . 103 PRO HA 1 1
9 13428 1 1 3 PRO HB2 H -12.821 7.673 17.823 1.00 . A A . 103 PRO HB2 1 1
9 13429 1 1 3 PRO HB3 H -13.940 7.486 19.179 1.00 . A A . 103 PRO HB3 1 1
9 13430 1 1 3 PRO HD2 H -13.975 11.356 19.028 1.00 . A A . 103 PRO HD2 1 1
9 13431 1 1 3 PRO HD3 H -14.902 10.186 19.990 1.00 . A A . 103 PRO HD3 1 1
9 13432 1 1 3 PRO HG2 H -13.544 9.829 17.357 1.00 . A A . 103 PRO HG2 1 1
9 13433 1 1 3 PRO HG3 H -15.055 9.118 17.954 1.00 . A A . 103 PRO HG3 1 1
9 13434 1 1 3 PRO N N -12.803 9.962 20.102 1.00 . A A . 103 PRO N 1 1
9 13435 1 1 3 PRO O O -10.878 9.572 17.819 1.00 . A A . 103 PRO O 1 1
9 13436 1 1 4 PHE C C -7.474 7.696 19.560 1.00 . A A . 104 PHE C 1 1
9 13437 1 1 4 PHE CA C -8.510 8.528 18.810 1.00 . A A . 104 PHE CA 1 1
9 13438 1 1 4 PHE CB C -8.085 9.997 18.792 1.00 . A A . 104 PHE CB 1 1
9 13439 1 1 4 PHE CD1 C -7.003 10.212 16.538 1.00 . A A . 104 PHE CD1 1 1
9 13440 1 1 4 PHE CD2 C -5.662 10.571 18.477 1.00 . A A . 104 PHE CD2 1 1
9 13441 1 1 4 PHE CE1 C -5.908 10.459 15.731 1.00 . A A . 104 PHE CE1 1 1
9 13442 1 1 4 PHE CE2 C -4.564 10.819 17.676 1.00 . A A . 104 PHE CE2 1 1
9 13443 1 1 4 PHE CG C -6.893 10.266 17.919 1.00 . A A . 104 PHE CG 1 1
9 13444 1 1 4 PHE CZ C -4.687 10.762 16.301 1.00 . A A . 104 PHE CZ 1 1
9 13445 1 1 4 PHE H H -9.917 7.888 20.257 1.00 . A A . 104 PHE H 1 1
9 13446 1 1 4 PHE HA H -8.576 8.168 17.795 1.00 . A A . 104 PHE HA 1 1
9 13447 1 1 4 PHE HB2 H -8.904 10.598 18.428 1.00 . A A . 104 PHE HB2 1 1
9 13448 1 1 4 PHE HB3 H -7.837 10.305 19.797 1.00 . A A . 104 PHE HB3 1 1
9 13449 1 1 4 PHE HD1 H -7.958 9.974 16.092 1.00 . A A . 104 PHE HD1 1 1
9 13450 1 1 4 PHE HD2 H -5.564 10.616 19.552 1.00 . A A . 104 PHE HD2 1 1
9 13451 1 1 4 PHE HE1 H -6.008 10.413 14.657 1.00 . A A . 104 PHE HE1 1 1
9 13452 1 1 4 PHE HE2 H -3.611 11.056 18.123 1.00 . A A . 104 PHE HE2 1 1
9 13453 1 1 4 PHE HZ H -3.831 10.956 15.672 1.00 . A A . 104 PHE HZ 1 1
9 13454 1 1 4 PHE N N -9.828 8.390 19.420 1.00 . A A . 104 PHE N 1 1
9 13455 1 1 4 PHE O O -7.377 7.761 20.786 1.00 . A A . 104 PHE O 1 1
9 13456 1 1 5 THR C C -4.518 5.842 18.439 1.00 . A A . 105 THR C 1 1
9 13457 1 1 5 THR CA C -5.673 6.065 19.408 1.00 . A A . 105 THR CA 1 1
9 13458 1 1 5 THR CB C -6.246 4.699 19.830 1.00 . A A . 105 THR CB 1 1
9 13459 1 1 5 THR CG2 C -7.162 4.845 21.036 1.00 . A A . 105 THR CG2 1 1
9 13460 1 1 5 THR H H -6.826 6.903 17.843 1.00 . A A . 105 THR H 1 1
9 13461 1 1 5 THR HA H -5.299 6.563 20.290 1.00 . A A . 105 THR HA 1 1
9 13462 1 1 5 THR HB H -5.425 4.049 20.096 1.00 . A A . 105 THR HB 1 1
9 13463 1 1 5 THR HG1 H -7.767 4.625 18.577 1.00 . A A . 105 THR HG1 1 1
9 13464 1 1 5 THR HG21 H -7.272 3.887 21.521 1.00 . A A . 105 THR HG21 1 1
9 13465 1 1 5 THR HG22 H -8.130 5.198 20.712 1.00 . A A . 105 THR HG22 1 1
9 13466 1 1 5 THR HG23 H -6.733 5.553 21.729 1.00 . A A . 105 THR HG23 1 1
9 13467 1 1 5 THR N N -6.701 6.912 18.815 1.00 . A A . 105 THR N 1 1
9 13468 1 1 5 THR O O -4.698 5.266 17.365 1.00 . A A . 105 THR O 1 1
9 13469 1 1 5 THR OG1 O -6.971 4.114 18.742 1.00 . A A . 105 THR OG1 1 1
9 13470 1 1 6 SER C C -1.829 4.680 17.749 1.00 . A A . 106 SER C 1 1
9 13471 1 1 6 SER CA C -2.147 6.153 17.987 1.00 . A A . 106 SER CA 1 1
9 13472 1 1 6 SER CB C -0.948 6.847 18.636 1.00 . A A . 106 SER CB 1 1
9 13473 1 1 6 SER H H -3.252 6.751 19.691 1.00 . A A . 106 SER H 1 1
9 13474 1 1 6 SER HA H -2.352 6.623 17.036 1.00 . A A . 106 SER HA 1 1
9 13475 1 1 6 SER HB2 H -0.748 6.392 19.594 1.00 . A A . 106 SER HB2 1 1
9 13476 1 1 6 SER HB3 H -0.083 6.738 17.998 1.00 . A A . 106 SER HB3 1 1
9 13477 1 1 6 SER HG H -0.839 8.726 18.094 1.00 . A A . 106 SER HG 1 1
9 13478 1 1 6 SER N N -3.332 6.301 18.824 1.00 . A A . 106 SER N 1 1
9 13479 1 1 6 SER O O -1.219 4.320 16.743 1.00 . A A . 106 SER O 1 1
9 13480 1 1 6 SER OG O -1.201 8.228 18.830 1.00 . A A . 106 SER OG 1 1
9 13481 1 1 7 ALA C C -0.518 2.086 18.609 1.00 . A A . 107 ALA C 1 1
9 13482 1 1 7 ALA CA C -2.010 2.399 18.577 1.00 . A A . 107 ALA CA 1 1
9 13483 1 1 7 ALA CB C -2.638 1.854 17.303 1.00 . A A . 107 ALA CB 1 1
9 13484 1 1 7 ALA H H -2.728 4.181 19.464 1.00 . A A . 107 ALA H 1 1
9 13485 1 1 7 ALA HA H -2.486 1.918 19.419 1.00 . A A . 107 ALA HA 1 1
9 13486 1 1 7 ALA HB1 H -2.802 0.791 17.410 1.00 . A A . 107 ALA HB1 1 1
9 13487 1 1 7 ALA HB2 H -3.582 2.348 17.128 1.00 . A A . 107 ALA HB2 1 1
9 13488 1 1 7 ALA HB3 H -1.977 2.034 16.470 1.00 . A A . 107 ALA HB3 1 1
9 13489 1 1 7 ALA N N -2.247 3.833 18.684 1.00 . A A . 107 ALA N 1 1
9 13490 1 1 7 ALA O O 0.093 1.751 17.593 1.00 . A A . 107 ALA O 1 1
9 13491 1 1 8 PRO C C 1.852 0.449 19.851 1.00 . A A . 108 PRO C 1 1
9 13492 1 1 8 PRO CA C 1.514 1.929 19.994 1.00 . A A . 108 PRO CA 1 1
9 13493 1 1 8 PRO CB C 1.774 2.400 21.427 1.00 . A A . 108 PRO CB 1 1
9 13494 1 1 8 PRO CD C -0.580 2.590 21.054 1.00 . A A . 108 PRO CD 1 1
9 13495 1 1 8 PRO CG C 0.452 2.292 22.106 1.00 . A A . 108 PRO CG 1 1
9 13496 1 1 8 PRO HA H 2.121 2.503 19.309 1.00 . A A . 108 PRO HA 1 1
9 13497 1 1 8 PRO HB2 H 2.511 1.761 21.891 1.00 . A A . 108 PRO HB2 1 1
9 13498 1 1 8 PRO HB3 H 2.129 3.420 21.416 1.00 . A A . 108 PRO HB3 1 1
9 13499 1 1 8 PRO HD2 H -1.469 2.000 21.220 1.00 . A A . 108 PRO HD2 1 1
9 13500 1 1 8 PRO HD3 H -0.819 3.643 21.049 1.00 . A A . 108 PRO HD3 1 1
9 13501 1 1 8 PRO HG2 H 0.318 1.292 22.491 1.00 . A A . 108 PRO HG2 1 1
9 13502 1 1 8 PRO HG3 H 0.391 3.014 22.907 1.00 . A A . 108 PRO HG3 1 1
9 13503 1 1 8 PRO N N 0.086 2.196 19.801 1.00 . A A . 108 PRO N 1 1
9 13504 1 1 8 PRO O O 2.019 -0.260 20.844 1.00 . A A . 108 PRO O 1 1
9 13505 1 1 9 THR C C 3.550 -1.533 17.522 1.00 . A A . 109 THR C 1 1
9 13506 1 1 9 THR CA C 2.267 -1.410 18.335 1.00 . A A . 109 THR CA 1 1
9 13507 1 1 9 THR CB C 1.122 -2.107 17.576 1.00 . A A . 109 THR CB 1 1
9 13508 1 1 9 THR CG2 C 1.219 -3.618 17.721 1.00 . A A . 109 THR CG2 1 1
9 13509 1 1 9 THR H H 1.805 0.600 17.858 1.00 . A A . 109 THR H 1 1
9 13510 1 1 9 THR HA H 2.402 -1.912 19.282 1.00 . A A . 109 THR HA 1 1
9 13511 1 1 9 THR HB H 1.200 -1.856 16.528 1.00 . A A . 109 THR HB 1 1
9 13512 1 1 9 THR HG1 H -0.188 -1.808 19.019 1.00 . A A . 109 THR HG1 1 1
9 13513 1 1 9 THR HG21 H 2.171 -3.956 17.342 1.00 . A A . 109 THR HG21 1 1
9 13514 1 1 9 THR HG22 H 0.422 -4.086 17.161 1.00 . A A . 109 THR HG22 1 1
9 13515 1 1 9 THR HG23 H 1.131 -3.886 18.764 1.00 . A A . 109 THR HG23 1 1
9 13516 1 1 9 THR N N 1.950 -0.014 18.608 1.00 . A A . 109 THR N 1 1
9 13517 1 1 9 THR O O 3.517 -1.864 16.336 1.00 . A A . 109 THR O 1 1
9 13518 1 1 9 THR OG1 O -0.142 -1.655 18.072 1.00 . A A . 109 THR OG1 1 1
9 13519 1 1 10 PHE C C 6.918 -2.281 18.258 1.00 . A A . 110 PHE C 1 1
9 13520 1 1 10 PHE CA C 5.977 -1.348 17.502 1.00 . A A . 110 PHE CA 1 1
9 13521 1 1 10 PHE CB C 6.604 0.043 17.387 1.00 . A A . 110 PHE CB 1 1
9 13522 1 1 10 PHE CD1 C 5.659 1.571 19.139 1.00 . A A . 110 PHE CD1 1 1
9 13523 1 1 10 PHE CD2 C 7.828 0.647 19.493 1.00 . A A . 110 PHE CD2 1 1
9 13524 1 1 10 PHE CE1 C 5.743 2.239 20.347 1.00 . A A . 110 PHE CE1 1 1
9 13525 1 1 10 PHE CE2 C 7.918 1.312 20.701 1.00 . A A . 110 PHE CE2 1 1
9 13526 1 1 10 PHE CG C 6.699 0.768 18.699 1.00 . A A . 110 PHE CG 1 1
9 13527 1 1 10 PHE CZ C 6.874 2.110 21.128 1.00 . A A . 110 PHE CZ 1 1
9 13528 1 1 10 PHE H H 4.644 -1.008 19.111 1.00 . A A . 110 PHE H 1 1
9 13529 1 1 10 PHE HA H 5.816 -1.744 16.511 1.00 . A A . 110 PHE HA 1 1
9 13530 1 1 10 PHE HB2 H 7.602 -0.051 16.988 1.00 . A A . 110 PHE HB2 1 1
9 13531 1 1 10 PHE HB3 H 6.008 0.644 16.717 1.00 . A A . 110 PHE HB3 1 1
9 13532 1 1 10 PHE HD1 H 4.773 1.673 18.528 1.00 . A A . 110 PHE HD1 1 1
9 13533 1 1 10 PHE HD2 H 8.646 0.024 19.160 1.00 . A A . 110 PHE HD2 1 1
9 13534 1 1 10 PHE HE1 H 4.925 2.862 20.677 1.00 . A A . 110 PHE HE1 1 1
9 13535 1 1 10 PHE HE2 H 8.804 1.210 21.310 1.00 . A A . 110 PHE HE2 1 1
9 13536 1 1 10 PHE HZ H 6.941 2.630 22.072 1.00 . A A . 110 PHE HZ 1 1
9 13537 1 1 10 PHE N N 4.682 -1.266 18.166 1.00 . A A . 110 PHE N 1 1
9 13538 1 1 10 PHE O O 6.754 -2.510 19.455 1.00 . A A . 110 PHE O 1 1
9 13539 1 1 11 GLY C C 10.296 -3.315 17.907 1.00 . A A . 111 GLY C 1 1
9 13540 1 1 11 GLY CA C 8.859 -3.721 18.167 1.00 . A A . 111 GLY CA 1 1
9 13541 1 1 11 GLY H H 7.989 -2.599 16.596 1.00 . A A . 111 GLY H 1 1
9 13542 1 1 11 GLY HA2 H 8.687 -3.733 19.233 1.00 . A A . 111 GLY HA2 1 1
9 13543 1 1 11 GLY HA3 H 8.701 -4.715 17.776 1.00 . A A . 111 GLY HA3 1 1
9 13544 1 1 11 GLY N N 7.906 -2.818 17.548 1.00 . A A . 111 GLY N 1 1
9 13545 1 1 11 GLY O O 11.146 -4.161 17.627 1.00 . A A . 111 GLY O 1 1
9 13546 1 1 12 ASP C C 12.640 -1.274 19.088 1.00 . A A . 112 ASP C 1 1
9 13547 1 1 12 ASP CA C 11.913 -1.502 17.767 1.00 . A A . 112 ASP CA 1 1
9 13548 1 1 12 ASP CB C 11.852 -0.196 16.972 1.00 . A A . 112 ASP CB 1 1
9 13549 1 1 12 ASP CG C 11.551 -0.425 15.504 1.00 . A A . 112 ASP CG 1 1
9 13550 1 1 12 ASP H H 9.848 -1.393 18.222 1.00 . A A . 112 ASP H 1 1
9 13551 1 1 12 ASP HA H 12.457 -2.236 17.193 1.00 . A A . 112 ASP HA 1 1
9 13552 1 1 12 ASP HB2 H 11.077 0.434 17.385 1.00 . A A . 112 ASP HB2 1 1
9 13553 1 1 12 ASP HB3 H 12.803 0.310 17.052 1.00 . A A . 112 ASP HB3 1 1
9 13554 1 1 12 ASP N N 10.568 -2.018 17.996 1.00 . A A . 112 ASP N 1 1
9 13555 1 1 12 ASP O O 12.948 -0.139 19.452 1.00 . A A . 112 ASP O 1 1
9 13556 1 1 12 ASP OD1 O 10.431 -0.882 15.193 1.00 . A A . 112 ASP OD1 1 1
9 13557 1 1 12 ASP OD2 O 12.435 -0.148 14.666 1.00 . A A . 112 ASP OD2 1 1
9 13558 1 1 13 PHE C C 15.098 -2.069 20.886 1.00 . A A . 113 PHE C 1 1
9 13559 1 1 13 PHE CA C 13.601 -2.280 21.086 1.00 . A A . 113 PHE CA 1 1
9 13560 1 1 13 PHE CB C 13.358 -3.552 21.900 1.00 . A A . 113 PHE CB 1 1
9 13561 1 1 13 PHE CD1 C 10.887 -3.933 22.121 1.00 . A A . 113 PHE CD1 1 1
9 13562 1 1 13 PHE CD2 C 12.076 -3.085 24.006 1.00 . A A . 113 PHE CD2 1 1
9 13563 1 1 13 PHE CE1 C 9.711 -3.907 22.847 1.00 . A A . 113 PHE CE1 1 1
9 13564 1 1 13 PHE CE2 C 10.903 -3.057 24.737 1.00 . A A . 113 PHE CE2 1 1
9 13565 1 1 13 PHE CG C 12.081 -3.523 22.692 1.00 . A A . 113 PHE CG 1 1
9 13566 1 1 13 PHE CZ C 9.719 -3.468 24.156 1.00 . A A . 113 PHE CZ 1 1
9 13567 1 1 13 PHE H H 12.640 -3.239 19.460 1.00 . A A . 113 PHE H 1 1
9 13568 1 1 13 PHE HA H 13.199 -1.436 21.624 1.00 . A A . 113 PHE HA 1 1
9 13569 1 1 13 PHE HB2 H 13.312 -4.397 21.230 1.00 . A A . 113 PHE HB2 1 1
9 13570 1 1 13 PHE HB3 H 14.175 -3.690 22.592 1.00 . A A . 113 PHE HB3 1 1
9 13571 1 1 13 PHE HD1 H 10.880 -4.277 21.096 1.00 . A A . 113 PHE HD1 1 1
9 13572 1 1 13 PHE HD2 H 13.001 -2.762 24.462 1.00 . A A . 113 PHE HD2 1 1
9 13573 1 1 13 PHE HE1 H 8.787 -4.229 22.389 1.00 . A A . 113 PHE HE1 1 1
9 13574 1 1 13 PHE HE2 H 10.912 -2.713 25.760 1.00 . A A . 113 PHE HE2 1 1
9 13575 1 1 13 PHE HZ H 8.801 -3.448 24.725 1.00 . A A . 113 PHE HZ 1 1
9 13576 1 1 13 PHE N N 12.911 -2.361 19.803 1.00 . A A . 113 PHE N 1 1
9 13577 1 1 13 PHE O O 15.914 -2.883 21.317 1.00 . A A . 113 PHE O 1 1
9 13578 1 1 14 GLY C C 17.426 0.294 20.998 1.00 . A A . 114 GLY C 1 1
9 13579 1 1 14 GLY CA C 16.851 -0.671 19.980 1.00 . A A . 114 GLY CA 1 1
9 13580 1 1 14 GLY H H 14.758 -0.356 19.906 1.00 . A A . 114 GLY H 1 1
9 13581 1 1 14 GLY HA2 H 17.415 -1.590 20.012 1.00 . A A . 114 GLY HA2 1 1
9 13582 1 1 14 GLY HA3 H 16.946 -0.236 18.996 1.00 . A A . 114 GLY HA3 1 1
9 13583 1 1 14 GLY N N 15.452 -0.970 20.227 1.00 . A A . 114 GLY N 1 1
9 13584 1 1 14 GLY O O 17.247 1.507 20.884 1.00 . A A . 114 GLY O 1 1
9 13585 1 1 15 SER C C 19.918 1.348 22.506 1.00 . A A . 115 SER C 1 1
9 13586 1 1 15 SER CA C 18.716 0.577 23.042 1.00 . A A . 115 SER CA 1 1
9 13587 1 1 15 SER CB C 19.142 -0.295 24.225 1.00 . A A . 115 SER CB 1 1
9 13588 1 1 15 SER H H 18.225 -1.218 22.033 1.00 . A A . 115 SER H 1 1
9 13589 1 1 15 SER HA H 17.971 1.283 23.377 1.00 . A A . 115 SER HA 1 1
9 13590 1 1 15 SER HB2 H 20.033 -0.845 23.961 1.00 . A A . 115 SER HB2 1 1
9 13591 1 1 15 SER HB3 H 19.347 0.335 25.078 1.00 . A A . 115 SER HB3 1 1
9 13592 1 1 15 SER HG H 18.232 -2.022 24.060 1.00 . A A . 115 SER HG 1 1
9 13593 1 1 15 SER N N 18.117 -0.244 21.997 1.00 . A A . 115 SER N 1 1
9 13594 1 1 15 SER O O 20.269 2.409 23.021 1.00 . A A . 115 SER O 1 1
9 13595 1 1 15 SER OG O 18.123 -1.217 24.572 1.00 . A A . 115 SER OG 1 1
9 13596 1 1 16 ASN C C 21.299 2.292 19.659 1.00 . A A . 116 ASN C 1 1
9 13597 1 1 16 ASN CA C 21.708 1.443 20.859 1.00 . A A . 116 ASN CA 1 1
9 13598 1 1 16 ASN CB C 22.726 0.385 20.426 1.00 . A A . 116 ASN CB 1 1
9 13599 1 1 16 ASN CG C 23.502 -0.184 21.598 1.00 . A A . 116 ASN CG 1 1
9 13600 1 1 16 ASN H H 20.218 -0.041 21.099 1.00 . A A . 116 ASN H 1 1
9 13601 1 1 16 ASN HA H 22.161 2.083 21.601 1.00 . A A . 116 ASN HA 1 1
9 13602 1 1 16 ASN HB2 H 22.207 -0.425 19.935 1.00 . A A . 116 ASN HB2 1 1
9 13603 1 1 16 ASN HB3 H 23.427 0.830 19.736 1.00 . A A . 116 ASN HB3 1 1
9 13604 1 1 16 ASN HD21 H 22.155 -1.631 21.818 1.00 . A A . 116 ASN HD21 1 1
9 13605 1 1 16 ASN HD22 H 23.472 -1.654 22.936 1.00 . A A . 116 ASN HD22 1 1
9 13606 1 1 16 ASN N N 20.545 0.807 21.466 1.00 . A A . 116 ASN N 1 1
9 13607 1 1 16 ASN ND2 N 22.991 -1.266 22.175 1.00 . A A . 116 ASN ND2 1 1
9 13608 1 1 16 ASN O O 20.874 1.766 18.631 1.00 . A A . 116 ASN O 1 1
9 13609 1 1 16 ASN OD1 O 24.547 0.342 21.979 1.00 . A A . 116 ASN OD1 1 1
9 13610 1 1 17 GLN C C 22.311 5.247 18.194 1.00 . A A . 117 GLN C 1 1
9 13611 1 1 17 GLN CA C 21.076 4.529 18.727 1.00 . A A . 117 GLN CA 1 1
9 13612 1 1 17 GLN CB C 20.052 5.551 19.223 1.00 . A A . 117 GLN CB 1 1
9 13613 1 1 17 GLN CD C 19.605 7.389 20.898 1.00 . A A . 117 GLN CD 1 1
9 13614 1 1 17 GLN CG C 20.375 6.119 20.596 1.00 . A A . 117 GLN CG 1 1
9 13615 1 1 17 GLN H H 21.776 3.966 20.643 1.00 . A A . 117 GLN H 1 1
9 13616 1 1 17 GLN HA H 20.637 3.953 17.927 1.00 . A A . 117 GLN HA 1 1
9 13617 1 1 17 GLN HB2 H 20.007 6.369 18.520 1.00 . A A . 117 GLN HB2 1 1
9 13618 1 1 17 GLN HB3 H 19.083 5.076 19.274 1.00 . A A . 117 GLN HB3 1 1
9 13619 1 1 17 GLN HE21 H 20.826 7.799 22.413 1.00 . A A . 117 GLN HE21 1 1
9 13620 1 1 17 GLN HE22 H 19.562 8.944 22.136 1.00 . A A . 117 GLN HE22 1 1
9 13621 1 1 17 GLN HG2 H 20.128 5.381 21.344 1.00 . A A . 117 GLN HG2 1 1
9 13622 1 1 17 GLN HG3 H 21.432 6.337 20.641 1.00 . A A . 117 GLN HG3 1 1
9 13623 1 1 17 GLN N N 21.432 3.607 19.799 1.00 . A A . 117 GLN N 1 1
9 13624 1 1 17 GLN NE2 N 20.041 8.118 21.919 1.00 . A A . 117 GLN NE2 1 1
9 13625 1 1 17 GLN O O 22.867 6.121 18.859 1.00 . A A . 117 GLN O 1 1
9 13626 1 1 17 GLN OE1 O 18.628 7.713 20.221 1.00 . A A . 117 GLN OE1 1 1
9 13627 1 1 18 GLN C C 23.498 6.415 15.238 1.00 . A A . 118 GLN C 1 1
9 13628 1 1 18 GLN CA C 23.906 5.480 16.371 1.00 . A A . 118 GLN CA 1 1
9 13629 1 1 18 GLN CB C 24.849 4.398 15.841 1.00 . A A . 118 GLN CB 1 1
9 13630 1 1 18 GLN CD C 26.058 3.981 18.020 1.00 . A A . 118 GLN CD 1 1
9 13631 1 1 18 GLN CG C 25.250 3.374 16.890 1.00 . A A . 118 GLN CG 1 1
9 13632 1 1 18 GLN H H 22.251 4.169 16.512 1.00 . A A . 118 GLN H 1 1
9 13633 1 1 18 GLN HA H 24.421 6.054 17.127 1.00 . A A . 118 GLN HA 1 1
9 13634 1 1 18 GLN HB2 H 24.361 3.879 15.030 1.00 . A A . 118 GLN HB2 1 1
9 13635 1 1 18 GLN HB3 H 25.746 4.870 15.469 1.00 . A A . 118 GLN HB3 1 1
9 13636 1 1 18 GLN HE21 H 26.076 2.239 18.978 1.00 . A A . 118 GLN HE21 1 1
9 13637 1 1 18 GLN HE22 H 26.898 3.538 19.766 1.00 . A A . 118 GLN HE22 1 1
9 13638 1 1 18 GLN HG2 H 24.356 2.932 17.305 1.00 . A A . 118 GLN HG2 1 1
9 13639 1 1 18 GLN HG3 H 25.843 2.605 16.416 1.00 . A A . 118 GLN HG3 1 1
9 13640 1 1 18 GLN N N 22.736 4.872 16.992 1.00 . A A . 118 GLN N 1 1
9 13641 1 1 18 GLN NE2 N 26.376 3.171 19.023 1.00 . A A . 118 GLN NE2 1 1
9 13642 1 1 18 GLN O O 22.312 6.673 15.030 1.00 . A A . 118 GLN O 1 1
9 13643 1 1 18 GLN OE1 O 26.393 5.166 17.992 1.00 . A A . 118 GLN OE1 1 1
9 13644 1 1 19 ALA C C 23.996 7.051 12.101 1.00 . A A . 119 ALA C 1 1
9 13645 1 1 19 ALA CA C 24.230 7.825 13.395 1.00 . A A . 119 ALA CA 1 1
9 13646 1 1 19 ALA CB C 25.387 8.798 13.228 1.00 . A A . 119 ALA CB 1 1
9 13647 1 1 19 ALA H H 25.411 6.676 14.722 1.00 . A A . 119 ALA H 1 1
9 13648 1 1 19 ALA HA H 23.342 8.395 13.626 1.00 . A A . 119 ALA HA 1 1
9 13649 1 1 19 ALA HB1 H 26.025 8.463 12.423 1.00 . A A . 119 ALA HB1 1 1
9 13650 1 1 19 ALA HB2 H 25.001 9.780 12.997 1.00 . A A . 119 ALA HB2 1 1
9 13651 1 1 19 ALA HB3 H 25.956 8.841 14.145 1.00 . A A . 119 ALA HB3 1 1
9 13652 1 1 19 ALA N N 24.487 6.920 14.508 1.00 . A A . 119 ALA N 1 1
9 13653 1 1 19 ALA O O 24.937 6.545 11.492 1.00 . A A . 119 ALA O 1 1
9 13654 1 1 20 MET C C 21.616 7.164 9.510 1.00 . A A . 120 MET C 1 1
9 13655 1 1 20 MET CA C 22.379 6.253 10.467 1.00 . A A . 120 MET CA 1 1
9 13656 1 1 20 MET CB C 21.536 5.020 10.797 1.00 . A A . 120 MET CB 1 1
9 13657 1 1 20 MET CE C 20.090 3.536 13.637 1.00 . A A . 120 MET CE 1 1
9 13658 1 1 20 MET CG C 22.144 4.140 11.877 1.00 . A A . 120 MET CG 1 1
9 13659 1 1 20 MET H H 22.028 7.390 12.217 1.00 . A A . 120 MET H 1 1
9 13660 1 1 20 MET HA H 23.294 5.935 9.990 1.00 . A A . 120 MET HA 1 1
9 13661 1 1 20 MET HB2 H 20.562 5.343 11.132 1.00 . A A . 120 MET HB2 1 1
9 13662 1 1 20 MET HB3 H 21.422 4.426 9.902 1.00 . A A . 120 MET HB3 1 1
9 13663 1 1 20 MET HE1 H 20.044 4.602 13.470 1.00 . A A . 120 MET HE1 1 1
9 13664 1 1 20 MET HE2 H 19.091 3.126 13.624 1.00 . A A . 120 MET HE2 1 1
9 13665 1 1 20 MET HE3 H 20.547 3.341 14.596 1.00 . A A . 120 MET HE3 1 1
9 13666 1 1 20 MET HG2 H 23.077 3.736 11.513 1.00 . A A . 120 MET HG2 1 1
9 13667 1 1 20 MET HG3 H 22.334 4.746 12.751 1.00 . A A . 120 MET HG3 1 1
9 13668 1 1 20 MET N N 22.736 6.965 11.689 1.00 . A A . 120 MET N 1 1
9 13669 1 1 20 MET O O 20.808 7.997 9.920 1.00 . A A . 120 MET O 1 1
9 13670 1 1 20 MET SD S 21.068 2.771 12.346 1.00 . A A . 120 MET SD 1 1
9 13671 1 1 21 PRO C C 19.746 7.460 7.010 1.00 . A A . 121 PRO C 1 1
9 13672 1 1 21 PRO CA C 21.224 7.802 7.163 1.00 . A A . 121 PRO CA 1 1
9 13673 1 1 21 PRO CB C 21.993 7.427 5.894 1.00 . A A . 121 PRO CB 1 1
9 13674 1 1 21 PRO CD C 22.828 6.029 7.644 1.00 . A A . 121 PRO CD 1 1
9 13675 1 1 21 PRO CG C 22.538 6.068 6.169 1.00 . A A . 121 PRO CG 1 1
9 13676 1 1 21 PRO HA H 21.329 8.860 7.350 1.00 . A A . 121 PRO HA 1 1
9 13677 1 1 21 PRO HB2 H 21.318 7.419 5.049 1.00 . A A . 121 PRO HB2 1 1
9 13678 1 1 21 PRO HB3 H 22.784 8.142 5.723 1.00 . A A . 121 PRO HB3 1 1
9 13679 1 1 21 PRO HD2 H 22.644 5.040 8.038 1.00 . A A . 121 PRO HD2 1 1
9 13680 1 1 21 PRO HD3 H 23.846 6.331 7.836 1.00 . A A . 121 PRO HD3 1 1
9 13681 1 1 21 PRO HG2 H 21.805 5.319 5.910 1.00 . A A . 121 PRO HG2 1 1
9 13682 1 1 21 PRO HG3 H 23.446 5.916 5.605 1.00 . A A . 121 PRO HG3 1 1
9 13683 1 1 21 PRO N N 21.876 7.003 8.204 1.00 . A A . 121 PRO N 1 1
9 13684 1 1 21 PRO O O 19.151 6.828 7.885 1.00 . A A . 121 PRO O 1 1
9 13685 1 1 22 LEU C C 17.567 6.956 4.265 1.00 . A A . 122 LEU C 1 1
9 13686 1 1 22 LEU CA C 17.748 7.616 5.628 1.00 . A A . 122 LEU CA 1 1
9 13687 1 1 22 LEU CB C 16.946 8.917 5.688 1.00 . A A . 122 LEU CB 1 1
9 13688 1 1 22 LEU CD1 C 17.956 9.985 3.658 1.00 . A A . 122 LEU CD1 1 1
9 13689 1 1 22 LEU CD2 C 16.781 11.396 5.355 1.00 . A A . 122 LEU CD2 1 1
9 13690 1 1 22 LEU CG C 17.642 10.161 5.135 1.00 . A A . 122 LEU CG 1 1
9 13691 1 1 22 LEU H H 19.684 8.377 5.235 1.00 . A A . 122 LEU H 1 1
9 13692 1 1 22 LEU HA H 17.386 6.943 6.391 1.00 . A A . 122 LEU HA 1 1
9 13693 1 1 22 LEU HB2 H 16.036 8.770 5.127 1.00 . A A . 122 LEU HB2 1 1
9 13694 1 1 22 LEU HB3 H 16.702 9.106 6.724 1.00 . A A . 122 LEU HB3 1 1
9 13695 1 1 22 LEU HD11 H 18.959 9.599 3.546 1.00 . A A . 122 LEU HD11 1 1
9 13696 1 1 22 LEU HD12 H 17.879 10.938 3.157 1.00 . A A . 122 LEU HD12 1 1
9 13697 1 1 22 LEU HD13 H 17.253 9.291 3.220 1.00 . A A . 122 LEU HD13 1 1
9 13698 1 1 22 LEU HD21 H 15.839 11.104 5.794 1.00 . A A . 122 LEU HD21 1 1
9 13699 1 1 22 LEU HD22 H 16.602 11.883 4.408 1.00 . A A . 122 LEU HD22 1 1
9 13700 1 1 22 LEU HD23 H 17.293 12.078 6.019 1.00 . A A . 122 LEU HD23 1 1
9 13701 1 1 22 LEU HG H 18.577 10.306 5.659 1.00 . A A . 122 LEU HG 1 1
9 13702 1 1 22 LEU N N 19.158 7.879 5.895 1.00 . A A . 122 LEU N 1 1
9 13703 1 1 22 LEU O O 16.442 6.733 3.817 1.00 . A A . 122 LEU O 1 1
9 13704 1 1 23 TYR C C 19.365 4.665 2.324 1.00 . A A . 123 TYR C 1 1
9 13705 1 1 23 TYR CA C 18.644 6.009 2.299 1.00 . A A . 123 TYR CA 1 1
9 13706 1 1 23 TYR CB C 19.281 6.922 1.250 1.00 . A A . 123 TYR CB 1 1
9 13707 1 1 23 TYR CD1 C 18.209 5.531 -0.565 1.00 . A A . 123 TYR CD1 1 1
9 13708 1 1 23 TYR CD2 C 20.270 6.624 -1.054 1.00 . A A . 123 TYR CD2 1 1
9 13709 1 1 23 TYR CE1 C 18.179 5.005 -1.842 1.00 . A A . 123 TYR CE1 1 1
9 13710 1 1 23 TYR CE2 C 20.248 6.103 -2.333 1.00 . A A . 123 TYR CE2 1 1
9 13711 1 1 23 TYR CG C 19.253 6.349 -0.149 1.00 . A A . 123 TYR CG 1 1
9 13712 1 1 23 TYR CZ C 19.201 5.294 -2.722 1.00 . A A . 123 TYR CZ 1 1
9 13713 1 1 23 TYR H H 19.547 6.846 4.020 1.00 . A A . 123 TYR H 1 1
9 13714 1 1 23 TYR HA H 17.609 5.845 2.038 1.00 . A A . 123 TYR HA 1 1
9 13715 1 1 23 TYR HB2 H 18.752 7.863 1.233 1.00 . A A . 123 TYR HB2 1 1
9 13716 1 1 23 TYR HB3 H 20.313 7.099 1.516 1.00 . A A . 123 TYR HB3 1 1
9 13717 1 1 23 TYR HD1 H 17.410 5.306 0.127 1.00 . A A . 123 TYR HD1 1 1
9 13718 1 1 23 TYR HD2 H 21.089 7.258 -0.746 1.00 . A A . 123 TYR HD2 1 1
9 13719 1 1 23 TYR HE1 H 17.359 4.371 -2.147 1.00 . A A . 123 TYR HE1 1 1
9 13720 1 1 23 TYR HE2 H 21.048 6.329 -3.023 1.00 . A A . 123 TYR HE2 1 1
9 13721 1 1 23 TYR HH H 19.908 4.160 -4.105 1.00 . A A . 123 TYR HH 1 1
9 13722 1 1 23 TYR N N 18.680 6.644 3.611 1.00 . A A . 123 TYR N 1 1
9 13723 1 1 23 TYR O O 19.030 3.754 1.566 1.00 . A A . 123 TYR O 1 1
9 13724 1 1 23 TYR OH O 19.176 4.772 -3.995 1.00 . A A . 123 TYR OH 1 1
9 13725 1 1 24 ARG C C 21.240 2.892 4.788 1.00 . A A . 124 ARG C 1 1
9 13726 1 1 24 ARG CA C 21.126 3.317 3.326 1.00 . A A . 124 ARG CA 1 1
9 13727 1 1 24 ARG CB C 22.521 3.499 2.727 1.00 . A A . 124 ARG CB 1 1
9 13728 1 1 24 ARG CD C 22.959 4.602 0.511 1.00 . A A . 124 ARG CD 1 1
9 13729 1 1 24 ARG CG C 22.565 3.315 1.219 1.00 . A A . 124 ARG CG 1 1
9 13730 1 1 24 ARG CZ C 23.322 5.407 -1.783 1.00 . A A . 124 ARG CZ 1 1
9 13731 1 1 24 ARG H H 20.576 5.310 3.779 1.00 . A A . 124 ARG H 1 1
9 13732 1 1 24 ARG HA H 20.607 2.544 2.779 1.00 . A A . 124 ARG HA 1 1
9 13733 1 1 24 ARG HB2 H 22.872 4.495 2.956 1.00 . A A . 124 ARG HB2 1 1
9 13734 1 1 24 ARG HB3 H 23.189 2.779 3.175 1.00 . A A . 124 ARG HB3 1 1
9 13735 1 1 24 ARG HD2 H 22.196 5.345 0.693 1.00 . A A . 124 ARG HD2 1 1
9 13736 1 1 24 ARG HD3 H 23.899 4.946 0.915 1.00 . A A . 124 ARG HD3 1 1
9 13737 1 1 24 ARG HE H 23.030 3.500 -1.277 1.00 . A A . 124 ARG HE 1 1
9 13738 1 1 24 ARG HG2 H 23.289 2.550 0.979 1.00 . A A . 124 ARG HG2 1 1
9 13739 1 1 24 ARG HG3 H 21.588 3.009 0.874 1.00 . A A . 124 ARG HG3 1 1
9 13740 1 1 24 ARG HH11 H 23.336 6.846 -0.365 1.00 . A A . 124 ARG HH11 1 1
9 13741 1 1 24 ARG HH12 H 23.591 7.400 -1.986 1.00 . A A . 124 ARG HH12 1 1
9 13742 1 1 24 ARG HH21 H 23.364 4.217 -3.416 1.00 . A A . 124 ARG HH21 1 1
9 13743 1 1 24 ARG HH22 H 23.606 5.904 -3.722 1.00 . A A . 124 ARG HH22 1 1
9 13744 1 1 24 ARG N N 20.356 4.548 3.202 1.00 . A A . 124 ARG N 1 1
9 13745 1 1 24 ARG NE N 23.102 4.413 -0.930 1.00 . A A . 124 ARG NE 1 1
9 13746 1 1 24 ARG NH1 N 23.424 6.653 -1.342 1.00 . A A . 124 ARG NH1 1 1
9 13747 1 1 24 ARG NH2 N 23.441 5.156 -3.080 1.00 . A A . 124 ARG NH2 1 1
9 13748 1 1 24 ARG O O 22.251 3.149 5.442 1.00 . A A . 124 ARG O 1 1
9 13749 1 1 25 VAL C C 21.186 0.659 6.895 1.00 . A A . 125 VAL C 1 1
9 13750 1 1 25 VAL CA C 20.179 1.782 6.677 1.00 . A A . 125 VAL CA 1 1
9 13751 1 1 25 VAL CB C 18.779 1.289 7.087 1.00 . A A . 125 VAL CB 1 1
9 13752 1 1 25 VAL CG1 C 17.797 2.450 7.139 1.00 . A A . 125 VAL CG1 1 1
9 13753 1 1 25 VAL CG2 C 18.292 0.212 6.129 1.00 . A A . 125 VAL CG2 1 1
9 13754 1 1 25 VAL H H 19.420 2.068 4.722 1.00 . A A . 125 VAL H 1 1
9 13755 1 1 25 VAL HA H 20.443 2.617 7.310 1.00 . A A . 125 VAL HA 1 1
9 13756 1 1 25 VAL HB H 18.846 0.858 8.075 1.00 . A A . 125 VAL HB 1 1
9 13757 1 1 25 VAL HG11 H 17.073 2.273 7.921 1.00 . A A . 125 VAL HG11 1 1
9 13758 1 1 25 VAL HG12 H 18.333 3.365 7.343 1.00 . A A . 125 VAL HG12 1 1
9 13759 1 1 25 VAL HG13 H 17.289 2.534 6.190 1.00 . A A . 125 VAL HG13 1 1
9 13760 1 1 25 VAL HG21 H 18.173 -0.719 6.663 1.00 . A A . 125 VAL HG21 1 1
9 13761 1 1 25 VAL HG22 H 17.344 0.509 5.706 1.00 . A A . 125 VAL HG22 1 1
9 13762 1 1 25 VAL HG23 H 19.015 0.082 5.336 1.00 . A A . 125 VAL HG23 1 1
9 13763 1 1 25 VAL N N 20.196 2.243 5.293 1.00 . A A . 125 VAL N 1 1
9 13764 1 1 25 VAL O O 21.250 -0.290 6.113 1.00 . A A . 125 VAL O 1 1
9 13765 1 1 26 GLU C C 24.038 -0.308 7.191 1.00 . A A . 126 GLU C 1 1
9 13766 1 1 26 GLU CA C 22.975 -0.234 8.282 1.00 . A A . 126 GLU CA 1 1
9 13767 1 1 26 GLU CB C 22.317 -1.604 8.462 1.00 . A A . 126 GLU CB 1 1
9 13768 1 1 26 GLU CD C 21.280 -3.244 10.079 1.00 . A A . 126 GLU CD 1 1
9 13769 1 1 26 GLU CG C 22.151 -2.014 9.915 1.00 . A A . 126 GLU CG 1 1
9 13770 1 1 26 GLU H H 21.871 1.552 8.548 1.00 . A A . 126 GLU H 1 1
9 13771 1 1 26 GLU HA H 23.447 0.052 9.210 1.00 . A A . 126 GLU HA 1 1
9 13772 1 1 26 GLU HB2 H 21.341 -1.585 8.000 1.00 . A A . 126 GLU HB2 1 1
9 13773 1 1 26 GLU HB3 H 22.924 -2.348 7.967 1.00 . A A . 126 GLU HB3 1 1
9 13774 1 1 26 GLU HG2 H 23.125 -2.224 10.331 1.00 . A A . 126 GLU HG2 1 1
9 13775 1 1 26 GLU HG3 H 21.699 -1.196 10.457 1.00 . A A . 126 GLU HG3 1 1
9 13776 1 1 26 GLU N N 21.970 0.773 7.962 1.00 . A A . 126 GLU N 1 1
9 13777 1 1 26 GLU O O 23.806 0.055 6.037 1.00 . A A . 126 GLU O 1 1
9 13778 1 1 26 GLU OE1 O 20.192 -3.288 9.467 1.00 . A A . 126 GLU OE1 1 1
9 13779 1 1 26 GLU OE2 O 21.687 -4.164 10.819 1.00 . A A . 126 GLU OE2 1 1
9 13780 1 1 27 PRO C C 26.129 -2.019 5.597 1.00 . A A . 127 PRO C 1 1
9 13781 1 1 27 PRO CA C 26.358 -0.921 6.630 1.00 . A A . 127 PRO CA 1 1
9 13782 1 1 27 PRO CB C 27.534 -1.281 7.541 1.00 . A A . 127 PRO CB 1 1
9 13783 1 1 27 PRO CD C 25.582 -1.239 8.920 1.00 . A A . 127 PRO CD 1 1
9 13784 1 1 27 PRO CG C 26.908 -1.922 8.732 1.00 . A A . 127 PRO CG 1 1
9 13785 1 1 27 PRO HA H 26.566 0.011 6.123 1.00 . A A . 127 PRO HA 1 1
9 13786 1 1 27 PRO HB2 H 28.196 -1.964 7.026 1.00 . A A . 127 PRO HB2 1 1
9 13787 1 1 27 PRO HB3 H 28.072 -0.385 7.813 1.00 . A A . 127 PRO HB3 1 1
9 13788 1 1 27 PRO HD2 H 24.848 -1.937 9.294 1.00 . A A . 127 PRO HD2 1 1
9 13789 1 1 27 PRO HD3 H 25.682 -0.399 9.591 1.00 . A A . 127 PRO HD3 1 1
9 13790 1 1 27 PRO HG2 H 26.765 -2.976 8.549 1.00 . A A . 127 PRO HG2 1 1
9 13791 1 1 27 PRO HG3 H 27.533 -1.772 9.600 1.00 . A A . 127 PRO HG3 1 1
9 13792 1 1 27 PRO N N 25.235 -0.788 7.562 1.00 . A A . 127 PRO N 1 1
9 13793 1 1 27 PRO O O 25.669 -3.111 5.930 1.00 . A A . 127 PRO O 1 1
9 13794 1 1 28 VAL C C 27.112 -3.939 3.507 1.00 . A A . 128 VAL C 1 1
9 13795 1 1 28 VAL CA C 26.282 -2.685 3.261 1.00 . A A . 128 VAL CA 1 1
9 13796 1 1 28 VAL CB C 26.679 -2.078 1.902 1.00 . A A . 128 VAL CB 1 1
9 13797 1 1 28 VAL CG1 C 28.175 -1.811 1.853 1.00 . A A . 128 VAL CG1 1 1
9 13798 1 1 28 VAL CG2 C 26.255 -2.996 0.765 1.00 . A A . 128 VAL CG2 1 1
9 13799 1 1 28 VAL H H 26.814 -0.834 4.140 1.00 . A A . 128 VAL H 1 1
9 13800 1 1 28 VAL HA H 25.238 -2.958 3.218 1.00 . A A . 128 VAL HA 1 1
9 13801 1 1 28 VAL HB H 26.164 -1.136 1.787 1.00 . A A . 128 VAL HB 1 1
9 13802 1 1 28 VAL HG11 H 28.355 -0.859 1.376 1.00 . A A . 128 VAL HG11 1 1
9 13803 1 1 28 VAL HG12 H 28.571 -1.793 2.857 1.00 . A A . 128 VAL HG12 1 1
9 13804 1 1 28 VAL HG13 H 28.662 -2.593 1.288 1.00 . A A . 128 VAL HG13 1 1
9 13805 1 1 28 VAL HG21 H 27.082 -3.632 0.488 1.00 . A A . 128 VAL HG21 1 1
9 13806 1 1 28 VAL HG22 H 25.423 -3.605 1.086 1.00 . A A . 128 VAL HG22 1 1
9 13807 1 1 28 VAL HG23 H 25.957 -2.401 -0.086 1.00 . A A . 128 VAL HG23 1 1
9 13808 1 1 28 VAL N N 26.452 -1.722 4.342 1.00 . A A . 128 VAL N 1 1
9 13809 1 1 28 VAL O O 28.280 -3.859 3.889 1.00 . A A . 128 VAL O 1 1
9 13810 1 1 29 TYR C C 28.021 -6.738 2.262 1.00 . A A . 129 TYR C 1 1
9 13811 1 1 29 TYR CA C 27.184 -6.372 3.484 1.00 . A A . 129 TYR CA 1 1
9 13812 1 1 29 TYR CB C 26.169 -7.479 3.771 1.00 . A A . 129 TYR CB 1 1
9 13813 1 1 29 TYR CD1 C 25.809 -7.488 6.270 1.00 . A A . 129 TYR CD1 1 1
9 13814 1 1 29 TYR CD2 C 26.991 -9.315 5.297 1.00 . A A . 129 TYR CD2 1 1
9 13815 1 1 29 TYR CE1 C 25.952 -8.056 7.522 1.00 . A A . 129 TYR CE1 1 1
9 13816 1 1 29 TYR CE2 C 27.137 -9.891 6.544 1.00 . A A . 129 TYR CE2 1 1
9 13817 1 1 29 TYR CG C 26.326 -8.105 5.138 1.00 . A A . 129 TYR CG 1 1
9 13818 1 1 29 TYR CZ C 26.616 -9.258 7.653 1.00 . A A . 129 TYR CZ 1 1
9 13819 1 1 29 TYR H H 25.570 -5.098 2.981 1.00 . A A . 129 TYR H 1 1
9 13820 1 1 29 TYR HA H 27.839 -6.267 4.336 1.00 . A A . 129 TYR HA 1 1
9 13821 1 1 29 TYR HB2 H 25.172 -7.069 3.707 1.00 . A A . 129 TYR HB2 1 1
9 13822 1 1 29 TYR HB3 H 26.280 -8.260 3.033 1.00 . A A . 129 TYR HB3 1 1
9 13823 1 1 29 TYR HD1 H 25.289 -6.547 6.164 1.00 . A A . 129 TYR HD1 1 1
9 13824 1 1 29 TYR HD2 H 27.398 -9.809 4.426 1.00 . A A . 129 TYR HD2 1 1
9 13825 1 1 29 TYR HE1 H 25.544 -7.560 8.390 1.00 . A A . 129 TYR HE1 1 1
9 13826 1 1 29 TYR HE2 H 27.657 -10.832 6.648 1.00 . A A . 129 TYR HE2 1 1
9 13827 1 1 29 TYR HH H 26.227 -9.344 9.534 1.00 . A A . 129 TYR HH 1 1
9 13828 1 1 29 TYR N N 26.502 -5.098 3.284 1.00 . A A . 129 TYR N 1 1
9 13829 1 1 29 TYR O O 27.606 -6.560 1.117 1.00 . A A . 129 TYR O 1 1
9 13830 1 1 29 TYR OH O 26.758 -9.828 8.898 1.00 . A A . 129 TYR OH 1 1
9 13831 1 1 30 PRO C C 29.662 -8.901 0.692 1.00 . A A . 130 PRO C 1 1
9 13832 1 1 30 PRO CA C 30.151 -7.668 1.444 1.00 . A A . 130 PRO CA 1 1
9 13833 1 1 30 PRO CB C 31.448 -7.980 2.196 1.00 . A A . 130 PRO CB 1 1
9 13834 1 1 30 PRO CD C 29.790 -7.504 3.851 1.00 . A A . 130 PRO CD 1 1
9 13835 1 1 30 PRO CG C 31.010 -8.338 3.574 1.00 . A A . 130 PRO CG 1 1
9 13836 1 1 30 PRO HA H 30.324 -6.865 0.743 1.00 . A A . 130 PRO HA 1 1
9 13837 1 1 30 PRO HB2 H 31.956 -8.805 1.715 1.00 . A A . 130 PRO HB2 1 1
9 13838 1 1 30 PRO HB3 H 32.086 -7.109 2.198 1.00 . A A . 130 PRO HB3 1 1
9 13839 1 1 30 PRO HD2 H 29.092 -8.049 4.468 1.00 . A A . 130 PRO HD2 1 1
9 13840 1 1 30 PRO HD3 H 30.068 -6.574 4.324 1.00 . A A . 130 PRO HD3 1 1
9 13841 1 1 30 PRO HG2 H 30.765 -9.388 3.620 1.00 . A A . 130 PRO HG2 1 1
9 13842 1 1 30 PRO HG3 H 31.793 -8.103 4.280 1.00 . A A . 130 PRO HG3 1 1
9 13843 1 1 30 PRO N N 29.230 -7.264 2.510 1.00 . A A . 130 PRO N 1 1
9 13844 1 1 30 PRO O O 28.498 -9.285 0.801 1.00 . A A . 130 PRO O 1 1
9 13845 1 1 31 SER C C 31.029 -11.909 -0.381 1.00 . A A . 131 SER C 1 1
9 13846 1 1 31 SER CA C 30.216 -10.704 -0.846 1.00 . A A . 131 SER CA 1 1
9 13847 1 1 31 SER CB C 30.459 -10.456 -2.336 1.00 . A A . 131 SER CB 1 1
9 13848 1 1 31 SER H H 31.471 -9.162 -0.119 1.00 . A A . 131 SER H 1 1
9 13849 1 1 31 SER HA H 29.168 -10.911 -0.691 1.00 . A A . 131 SER HA 1 1
9 13850 1 1 31 SER HB2 H 30.096 -11.300 -2.903 1.00 . A A . 131 SER HB2 1 1
9 13851 1 1 31 SER HB3 H 29.931 -9.564 -2.640 1.00 . A A . 131 SER HB3 1 1
9 13852 1 1 31 SER HG H 32.068 -9.355 -2.524 1.00 . A A . 131 SER HG 1 1
9 13853 1 1 31 SER N N 30.558 -9.517 -0.073 1.00 . A A . 131 SER N 1 1
9 13854 1 1 31 SER O O 30.572 -13.049 -0.462 1.00 . A A . 131 SER O 1 1
9 13855 1 1 31 SER OG O 31.839 -10.284 -2.606 1.00 . A A . 131 SER OG 1 1
9 13856 1 1 32 ARG C C 32.848 -13.013 2.055 1.00 . A A . 132 ARG C 1 1
9 13857 1 1 32 ARG CA C 33.115 -12.707 0.585 1.00 . A A . 132 ARG CA 1 1
9 13858 1 1 32 ARG CB C 34.580 -12.311 0.393 1.00 . A A . 132 ARG CB 1 1
9 13859 1 1 32 ARG CD C 36.877 -13.245 -0.015 1.00 . A A . 132 ARG CD 1 1
9 13860 1 1 32 ARG CG C 35.561 -13.424 0.725 1.00 . A A . 132 ARG CG 1 1
9 13861 1 1 32 ARG CZ C 37.635 -13.269 -2.354 1.00 . A A . 132 ARG CZ 1 1
9 13862 1 1 32 ARG H H 32.546 -10.717 0.146 1.00 . A A . 132 ARG H 1 1
9 13863 1 1 32 ARG HA H 32.912 -13.593 0.002 1.00 . A A . 132 ARG HA 1 1
9 13864 1 1 32 ARG HB2 H 34.732 -12.023 -0.637 1.00 . A A . 132 ARG HB2 1 1
9 13865 1 1 32 ARG HB3 H 34.798 -11.467 1.031 1.00 . A A . 132 ARG HB3 1 1
9 13866 1 1 32 ARG HD2 H 37.159 -12.204 0.026 1.00 . A A . 132 ARG HD2 1 1
9 13867 1 1 32 ARG HD3 H 37.633 -13.842 0.474 1.00 . A A . 132 ARG HD3 1 1
9 13868 1 1 32 ARG HE H 36.040 -14.247 -1.662 1.00 . A A . 132 ARG HE 1 1
9 13869 1 1 32 ARG HG2 H 35.754 -13.417 1.787 1.00 . A A . 132 ARG HG2 1 1
9 13870 1 1 32 ARG HG3 H 35.125 -14.371 0.442 1.00 . A A . 132 ARG HG3 1 1
9 13871 1 1 32 ARG HH11 H 38.766 -12.154 -1.105 1.00 . A A . 132 ARG HH11 1 1
9 13872 1 1 32 ARG HH12 H 39.289 -12.179 -2.757 1.00 . A A . 132 ARG HH12 1 1
9 13873 1 1 32 ARG HH21 H 36.719 -14.289 -3.839 1.00 . A A . 132 ARG HH21 1 1
9 13874 1 1 32 ARG HH22 H 38.123 -13.393 -4.311 1.00 . A A . 132 ARG HH22 1 1
9 13875 1 1 32 ARG N N 32.237 -11.646 0.107 1.00 . A A . 132 ARG N 1 1
9 13876 1 1 32 ARG NE N 36.780 -13.655 -1.413 1.00 . A A . 132 ARG NE 1 1
9 13877 1 1 32 ARG NH1 N 38.646 -12.468 -2.047 1.00 . A A . 132 ARG NH1 1 1
9 13878 1 1 32 ARG NH2 N 37.480 -13.685 -3.604 1.00 . A A . 132 ARG NH2 1 1
9 13879 1 1 32 ARG O O 32.380 -14.099 2.399 1.00 . A A . 132 ARG O 1 1
9 13880 1 1 33 ALA C C 31.505 -12.634 4.653 1.00 . A A . 133 ALA C 1 1
9 13881 1 1 33 ALA CA C 32.940 -12.215 4.352 1.00 . A A . 133 ALA CA 1 1
9 13882 1 1 33 ALA CB C 33.281 -10.928 5.088 1.00 . A A . 133 ALA CB 1 1
9 13883 1 1 33 ALA H H 33.519 -11.206 2.585 1.00 . A A . 133 ALA H 1 1
9 13884 1 1 33 ALA HA H 33.610 -12.988 4.700 1.00 . A A . 133 ALA HA 1 1
9 13885 1 1 33 ALA HB1 H 33.558 -11.159 6.107 1.00 . A A . 133 ALA HB1 1 1
9 13886 1 1 33 ALA HB2 H 34.107 -10.439 4.593 1.00 . A A . 133 ALA HB2 1 1
9 13887 1 1 33 ALA HB3 H 32.422 -10.275 5.087 1.00 . A A . 133 ALA HB3 1 1
9 13888 1 1 33 ALA N N 33.149 -12.050 2.919 1.00 . A A . 133 ALA N 1 1
9 13889 1 1 33 ALA O O 31.236 -13.290 5.660 1.00 . A A . 133 ALA O 1 1
9 13890 1 1 34 LEU C C 28.959 -14.093 3.853 1.00 . A A . 134 LEU C 1 1
9 13891 1 1 34 LEU CA C 29.176 -12.586 3.946 1.00 . A A . 134 LEU CA 1 1
9 13892 1 1 34 LEU CB C 28.329 -11.871 2.891 1.00 . A A . 134 LEU CB 1 1
9 13893 1 1 34 LEU CD1 C 26.120 -10.795 2.399 1.00 . A A . 134 LEU CD1 1 1
9 13894 1 1 34 LEU CD2 C 26.299 -13.288 2.498 1.00 . A A . 134 LEU CD2 1 1
9 13895 1 1 34 LEU CG C 26.814 -11.973 3.065 1.00 . A A . 134 LEU CG 1 1
9 13896 1 1 34 LEU H H 30.860 -11.730 2.991 1.00 . A A . 134 LEU H 1 1
9 13897 1 1 34 LEU HA H 28.873 -12.250 4.926 1.00 . A A . 134 LEU HA 1 1
9 13898 1 1 34 LEU HB2 H 28.594 -10.825 2.907 1.00 . A A . 134 LEU HB2 1 1
9 13899 1 1 34 LEU HB3 H 28.582 -12.290 1.927 1.00 . A A . 134 LEU HB3 1 1
9 13900 1 1 34 LEU HD11 H 26.835 -10.004 2.230 1.00 . A A . 134 LEU HD11 1 1
9 13901 1 1 34 LEU HD12 H 25.328 -10.435 3.040 1.00 . A A . 134 LEU HD12 1 1
9 13902 1 1 34 LEU HD13 H 25.701 -11.111 1.454 1.00 . A A . 134 LEU HD13 1 1
9 13903 1 1 34 LEU HD21 H 27.007 -13.672 1.779 1.00 . A A . 134 LEU HD21 1 1
9 13904 1 1 34 LEU HD22 H 25.348 -13.123 2.014 1.00 . A A . 134 LEU HD22 1 1
9 13905 1 1 34 LEU HD23 H 26.175 -14.002 3.299 1.00 . A A . 134 LEU HD23 1 1
9 13906 1 1 34 LEU HG H 26.576 -11.947 4.120 1.00 . A A . 134 LEU HG 1 1
9 13907 1 1 34 LEU N N 30.585 -12.250 3.774 1.00 . A A . 134 LEU N 1 1
9 13908 1 1 34 LEU O O 28.437 -14.714 4.778 1.00 . A A . 134 LEU O 1 1
9 13909 1 1 35 LYS C C 30.226 -16.891 3.358 1.00 . A A . 135 LYS C 1 1
9 13910 1 1 35 LYS CA C 29.221 -16.111 2.517 1.00 . A A . 135 LYS CA 1 1
9 13911 1 1 35 LYS CB C 29.408 -16.448 1.036 1.00 . A A . 135 LYS CB 1 1
9 13912 1 1 35 LYS CD C 27.160 -16.881 0.003 1.00 . A A . 135 LYS CD 1 1
9 13913 1 1 35 LYS CE C 27.461 -17.946 -1.041 1.00 . A A . 135 LYS CE 1 1
9 13914 1 1 35 LYS CG C 28.309 -15.898 0.143 1.00 . A A . 135 LYS CG 1 1
9 13915 1 1 35 LYS H H 29.776 -14.127 2.028 1.00 . A A . 135 LYS H 1 1
9 13916 1 1 35 LYS HA H 28.223 -16.391 2.818 1.00 . A A . 135 LYS HA 1 1
9 13917 1 1 35 LYS HB2 H 30.351 -16.041 0.703 1.00 . A A . 135 LYS HB2 1 1
9 13918 1 1 35 LYS HB3 H 29.429 -17.522 0.924 1.00 . A A . 135 LYS HB3 1 1
9 13919 1 1 35 LYS HD2 H 26.992 -17.364 0.954 1.00 . A A . 135 LYS HD2 1 1
9 13920 1 1 35 LYS HD3 H 26.270 -16.342 -0.292 1.00 . A A . 135 LYS HD3 1 1
9 13921 1 1 35 LYS HE2 H 27.454 -17.486 -2.017 1.00 . A A . 135 LYS HE2 1 1
9 13922 1 1 35 LYS HE3 H 28.440 -18.357 -0.844 1.00 . A A . 135 LYS HE3 1 1
9 13923 1 1 35 LYS HG2 H 27.934 -14.981 0.572 1.00 . A A . 135 LYS HG2 1 1
9 13924 1 1 35 LYS HG3 H 28.721 -15.697 -0.836 1.00 . A A . 135 LYS HG3 1 1
9 13925 1 1 35 LYS HZ1 H 25.498 -18.654 -0.938 1.00 . A A . 135 LYS HZ1 1 1
9 13926 1 1 35 LYS HZ2 H 26.633 -19.671 -0.202 1.00 . A A . 135 LYS HZ2 1 1
9 13927 1 1 35 LYS HZ3 H 26.522 -19.608 -1.889 1.00 . A A . 135 LYS HZ3 1 1
9 13928 1 1 35 LYS N N 29.366 -14.676 2.730 1.00 . A A . 135 LYS N 1 1
9 13929 1 1 35 LYS NZ N 26.458 -19.047 -1.016 1.00 . A A . 135 LYS NZ 1 1
9 13930 1 1 35 LYS O O 29.990 -18.047 3.710 1.00 . A A . 135 LYS O 1 1
9 13931 1 1 36 ARG C C 31.803 -17.480 5.756 1.00 . A A . 136 ARG C 1 1
9 13932 1 1 36 ARG CA C 32.387 -16.886 4.477 1.00 . A A . 136 ARG CA 1 1
9 13933 1 1 36 ARG CB C 33.480 -15.874 4.825 1.00 . A A . 136 ARG CB 1 1
9 13934 1 1 36 ARG CD C 35.867 -15.210 4.403 1.00 . A A . 136 ARG CD 1 1
9 13935 1 1 36 ARG CG C 34.610 -15.825 3.809 1.00 . A A . 136 ARG CG 1 1
9 13936 1 1 36 ARG CZ C 37.659 -16.825 3.930 1.00 . A A . 136 ARG CZ 1 1
9 13937 1 1 36 ARG H H 31.476 -15.331 3.367 1.00 . A A . 136 ARG H 1 1
9 13938 1 1 36 ARG HA H 32.818 -17.682 3.889 1.00 . A A . 136 ARG HA 1 1
9 13939 1 1 36 ARG HB2 H 33.039 -14.891 4.887 1.00 . A A . 136 ARG HB2 1 1
9 13940 1 1 36 ARG HB3 H 33.900 -16.132 5.785 1.00 . A A . 136 ARG HB3 1 1
9 13941 1 1 36 ARG HD2 H 35.796 -14.135 4.328 1.00 . A A . 136 ARG HD2 1 1
9 13942 1 1 36 ARG HD3 H 35.935 -15.494 5.442 1.00 . A A . 136 ARG HD3 1 1
9 13943 1 1 36 ARG HE H 37.466 -15.047 3.048 1.00 . A A . 136 ARG HE 1 1
9 13944 1 1 36 ARG HG2 H 34.834 -16.831 3.484 1.00 . A A . 136 ARG HG2 1 1
9 13945 1 1 36 ARG HG3 H 34.295 -15.234 2.963 1.00 . A A . 136 ARG HG3 1 1
9 13946 1 1 36 ARG HH11 H 36.325 -17.419 5.326 1.00 . A A . 136 ARG HH11 1 1
9 13947 1 1 36 ARG HH12 H 37.593 -18.549 4.984 1.00 . A A . 136 ARG HH12 1 1
9 13948 1 1 36 ARG HH21 H 39.141 -16.526 2.588 1.00 . A A . 136 ARG HH21 1 1
9 13949 1 1 36 ARG HH22 H 39.194 -18.040 3.427 1.00 . A A . 136 ARG HH22 1 1
9 13950 1 1 36 ARG N N 31.346 -16.251 3.677 1.00 . A A . 136 ARG N 1 1
9 13951 1 1 36 ARG NE N 37.074 -15.654 3.710 1.00 . A A . 136 ARG NE 1 1
9 13952 1 1 36 ARG NH1 N 37.151 -17.667 4.820 1.00 . A A . 136 ARG NH1 1 1
9 13953 1 1 36 ARG NH2 N 38.755 -17.158 3.260 1.00 . A A . 136 ARG NH2 1 1
9 13954 1 1 36 ARG O O 31.692 -18.697 5.893 1.00 . A A . 136 ARG O 1 1
9 13955 1 1 37 GLY C C 31.481 -16.374 9.146 1.00 . A A . 137 GLY C 1 1
9 13956 1 1 37 GLY CA C 30.866 -17.067 7.947 1.00 . A A . 137 GLY CA 1 1
9 13957 1 1 37 GLY H H 31.545 -15.650 6.527 1.00 . A A . 137 GLY H 1 1
9 13958 1 1 37 GLY HA2 H 29.803 -16.877 7.940 1.00 . A A . 137 GLY HA2 1 1
9 13959 1 1 37 GLY HA3 H 31.031 -18.131 8.036 1.00 . A A . 137 GLY HA3 1 1
9 13960 1 1 37 GLY N N 31.432 -16.610 6.691 1.00 . A A . 137 GLY N 1 1
9 13961 1 1 37 GLY O O 31.129 -16.667 10.289 1.00 . A A . 137 GLY O 1 1
9 13962 1 1 38 VAL C C 32.222 -13.538 10.421 1.00 . A A . 138 VAL C 1 1
9 13963 1 1 38 VAL CA C 33.069 -14.716 9.955 1.00 . A A . 138 VAL CA 1 1
9 13964 1 1 38 VAL CB C 34.448 -14.197 9.504 1.00 . A A . 138 VAL CB 1 1
9 13965 1 1 38 VAL CG1 C 34.822 -12.939 10.271 1.00 . A A . 138 VAL CG1 1 1
9 13966 1 1 38 VAL CG2 C 35.507 -15.275 9.682 1.00 . A A . 138 VAL CG2 1 1
9 13967 1 1 38 VAL H H 32.641 -15.263 7.956 1.00 . A A . 138 VAL H 1 1
9 13968 1 1 38 VAL HA H 33.217 -15.392 10.785 1.00 . A A . 138 VAL HA 1 1
9 13969 1 1 38 VAL HB H 34.390 -13.949 8.454 1.00 . A A . 138 VAL HB 1 1
9 13970 1 1 38 VAL HG11 H 34.309 -12.090 9.842 1.00 . A A . 138 VAL HG11 1 1
9 13971 1 1 38 VAL HG12 H 34.534 -13.049 11.307 1.00 . A A . 138 VAL HG12 1 1
9 13972 1 1 38 VAL HG13 H 35.889 -12.783 10.209 1.00 . A A . 138 VAL HG13 1 1
9 13973 1 1 38 VAL HG21 H 36.322 -14.884 10.272 1.00 . A A . 138 VAL HG21 1 1
9 13974 1 1 38 VAL HG22 H 35.072 -16.126 10.186 1.00 . A A . 138 VAL HG22 1 1
9 13975 1 1 38 VAL HG23 H 35.877 -15.581 8.714 1.00 . A A . 138 VAL HG23 1 1
9 13976 1 1 38 VAL N N 32.403 -15.453 8.887 1.00 . A A . 138 VAL N 1 1
9 13977 1 1 38 VAL O O 31.620 -12.835 9.610 1.00 . A A . 138 VAL O 1 1
9 13978 1 1 39 GLU C C 32.296 -11.317 13.143 1.00 . A A . 139 GLU C 1 1
9 13979 1 1 39 GLU CA C 31.407 -12.233 12.306 1.00 . A A . 139 GLU CA 1 1
9 13980 1 1 39 GLU CB C 30.267 -12.781 13.167 1.00 . A A . 139 GLU CB 1 1
9 13981 1 1 39 GLU CD C 28.151 -14.161 13.223 1.00 . A A . 139 GLU CD 1 1
9 13982 1 1 39 GLU CG C 29.418 -13.824 12.460 1.00 . A A . 139 GLU CG 1 1
9 13983 1 1 39 GLU H H 32.682 -13.922 12.329 1.00 . A A . 139 GLU H 1 1
9 13984 1 1 39 GLU HA H 30.987 -11.661 11.492 1.00 . A A . 139 GLU HA 1 1
9 13985 1 1 39 GLU HB2 H 30.686 -13.230 14.056 1.00 . A A . 139 GLU HB2 1 1
9 13986 1 1 39 GLU HB3 H 29.625 -11.962 13.457 1.00 . A A . 139 GLU HB3 1 1
9 13987 1 1 39 GLU HG2 H 29.143 -13.447 11.487 1.00 . A A . 139 GLU HG2 1 1
9 13988 1 1 39 GLU HG3 H 30.001 -14.726 12.344 1.00 . A A . 139 GLU HG3 1 1
9 13989 1 1 39 GLU N N 32.181 -13.327 11.733 1.00 . A A . 139 GLU N 1 1
9 13990 1 1 39 GLU O O 32.602 -11.616 14.297 1.00 . A A . 139 GLU O 1 1
9 13991 1 1 39 GLU OE1 O 27.982 -13.648 14.349 1.00 . A A . 139 GLU OE1 1 1
9 13992 1 1 39 GLU OE2 O 27.329 -14.937 12.694 1.00 . A A . 139 GLU OE2 1 1
9 13993 1 1 40 GLY C C 32.794 -8.048 13.755 1.00 . A A . 140 GLY C 1 1
9 13994 1 1 40 GLY CA C 33.558 -9.258 13.256 1.00 . A A . 140 GLY CA 1 1
9 13995 1 1 40 GLY H H 32.431 -10.013 11.630 1.00 . A A . 140 GLY H 1 1
9 13996 1 1 40 GLY HA2 H 34.009 -9.758 14.100 1.00 . A A . 140 GLY HA2 1 1
9 13997 1 1 40 GLY HA3 H 34.338 -8.926 12.588 1.00 . A A . 140 GLY HA3 1 1
9 13998 1 1 40 GLY N N 32.707 -10.200 12.552 1.00 . A A . 140 GLY N 1 1
9 13999 1 1 40 GLY O O 31.617 -8.148 14.105 1.00 . A A . 140 GLY O 1 1
9 14000 1 1 41 PHE C C 33.390 -4.462 13.492 1.00 . A A . 141 PHE C 1 1
9 14001 1 1 41 PHE CA C 32.840 -5.665 14.252 1.00 . A A . 141 PHE CA 1 1
9 14002 1 1 41 PHE CB C 33.072 -5.484 15.754 1.00 . A A . 141 PHE CB 1 1
9 14003 1 1 41 PHE CD1 C 35.402 -6.193 16.357 1.00 . A A . 141 PHE CD1 1 1
9 14004 1 1 41 PHE CD2 C 34.935 -3.860 16.189 1.00 . A A . 141 PHE CD2 1 1
9 14005 1 1 41 PHE CE1 C 36.715 -5.909 16.683 1.00 . A A . 141 PHE CE1 1 1
9 14006 1 1 41 PHE CE2 C 36.247 -3.571 16.514 1.00 . A A . 141 PHE CE2 1 1
9 14007 1 1 41 PHE CG C 34.498 -5.173 16.107 1.00 . A A . 141 PHE CG 1 1
9 14008 1 1 41 PHE CZ C 37.138 -4.596 16.761 1.00 . A A . 141 PHE CZ 1 1
9 14009 1 1 41 PHE H H 34.399 -6.884 13.498 1.00 . A A . 141 PHE H 1 1
9 14010 1 1 41 PHE HA H 31.780 -5.740 14.066 1.00 . A A . 141 PHE HA 1 1
9 14011 1 1 41 PHE HB2 H 32.457 -4.670 16.110 1.00 . A A . 141 PHE HB2 1 1
9 14012 1 1 41 PHE HB3 H 32.792 -6.392 16.266 1.00 . A A . 141 PHE HB3 1 1
9 14013 1 1 41 PHE HD1 H 35.073 -7.220 16.296 1.00 . A A . 141 PHE HD1 1 1
9 14014 1 1 41 PHE HD2 H 34.238 -3.057 15.996 1.00 . A A . 141 PHE HD2 1 1
9 14015 1 1 41 PHE HE1 H 37.410 -6.713 16.875 1.00 . A A . 141 PHE HE1 1 1
9 14016 1 1 41 PHE HE2 H 36.574 -2.543 16.574 1.00 . A A . 141 PHE HE2 1 1
9 14017 1 1 41 PHE HZ H 38.163 -4.372 17.016 1.00 . A A . 141 PHE HZ 1 1
9 14018 1 1 41 PHE N N 33.463 -6.900 13.790 1.00 . A A . 141 PHE N 1 1
9 14019 1 1 41 PHE O O 34.602 -4.312 13.336 1.00 . A A . 141 PHE O 1 1
9 14020 1 1 42 VAL C C 32.679 -1.154 13.111 1.00 . A A . 142 VAL C 1 1
9 14021 1 1 42 VAL CA C 32.881 -2.414 12.277 1.00 . A A . 142 VAL CA 1 1
9 14022 1 1 42 VAL CB C 32.084 -2.282 10.966 1.00 . A A . 142 VAL CB 1 1
9 14023 1 1 42 VAL CG1 C 32.546 -3.319 9.953 1.00 . A A . 142 VAL CG1 1 1
9 14024 1 1 42 VAL CG2 C 30.592 -2.415 11.235 1.00 . A A . 142 VAL CG2 1 1
9 14025 1 1 42 VAL H H 31.537 -3.779 13.177 1.00 . A A . 142 VAL H 1 1
9 14026 1 1 42 VAL HA H 33.929 -2.506 12.029 1.00 . A A . 142 VAL HA 1 1
9 14027 1 1 42 VAL HB H 32.268 -1.301 10.554 1.00 . A A . 142 VAL HB 1 1
9 14028 1 1 42 VAL HG11 H 33.409 -2.944 9.423 1.00 . A A . 142 VAL HG11 1 1
9 14029 1 1 42 VAL HG12 H 32.806 -4.233 10.466 1.00 . A A . 142 VAL HG12 1 1
9 14030 1 1 42 VAL HG13 H 31.750 -3.514 9.250 1.00 . A A . 142 VAL HG13 1 1
9 14031 1 1 42 VAL HG21 H 30.042 -2.189 10.334 1.00 . A A . 142 VAL HG21 1 1
9 14032 1 1 42 VAL HG22 H 30.372 -3.425 11.547 1.00 . A A . 142 VAL HG22 1 1
9 14033 1 1 42 VAL HG23 H 30.304 -1.726 12.016 1.00 . A A . 142 VAL HG23 1 1
9 14034 1 1 42 VAL N N 32.489 -3.606 13.021 1.00 . A A . 142 VAL N 1 1
9 14035 1 1 42 VAL O O 31.630 -0.966 13.729 1.00 . A A . 142 VAL O 1 1
9 14036 1 1 43 THR C C 34.221 2.110 13.094 1.00 . A A . 143 THR C 1 1
9 14037 1 1 43 THR CA C 33.625 0.951 13.885 1.00 . A A . 143 THR CA 1 1
9 14038 1 1 43 THR CB C 34.365 0.827 15.230 1.00 . A A . 143 THR CB 1 1
9 14039 1 1 43 THR CG2 C 34.194 2.091 16.059 1.00 . A A . 143 THR CG2 1 1
9 14040 1 1 43 THR H H 34.501 -0.498 12.614 1.00 . A A . 143 THR H 1 1
9 14041 1 1 43 THR HA H 32.585 1.163 14.087 1.00 . A A . 143 THR HA 1 1
9 14042 1 1 43 THR HB H 35.417 0.683 15.033 1.00 . A A . 143 THR HB 1 1
9 14043 1 1 43 THR HG1 H 34.312 -0.351 16.810 1.00 . A A . 143 THR HG1 1 1
9 14044 1 1 43 THR HG21 H 33.190 2.131 16.451 1.00 . A A . 143 THR HG21 1 1
9 14045 1 1 43 THR HG22 H 34.372 2.956 15.438 1.00 . A A . 143 THR HG22 1 1
9 14046 1 1 43 THR HG23 H 34.900 2.083 16.876 1.00 . A A . 143 THR HG23 1 1
9 14047 1 1 43 THR N N 33.691 -0.292 13.126 1.00 . A A . 143 THR N 1 1
9 14048 1 1 43 THR O O 35.439 2.206 12.937 1.00 . A A . 143 THR O 1 1
9 14049 1 1 43 THR OG1 O 33.868 -0.299 15.961 1.00 . A A . 143 THR OG1 1 1
9 14050 1 1 44 LEU C C 33.452 5.444 12.541 1.00 . A A . 144 LEU C 1 1
9 14051 1 1 44 LEU CA C 33.799 4.143 11.825 1.00 . A A . 144 LEU CA 1 1
9 14052 1 1 44 LEU CB C 33.158 4.126 10.436 1.00 . A A . 144 LEU CB 1 1
9 14053 1 1 44 LEU CD1 C 34.294 2.050 9.607 1.00 . A A . 144 LEU CD1 1 1
9 14054 1 1 44 LEU CD2 C 33.294 3.661 7.976 1.00 . A A . 144 LEU CD2 1 1
9 14055 1 1 44 LEU CG C 34.000 3.514 9.316 1.00 . A A . 144 LEU CG 1 1
9 14056 1 1 44 LEU H H 32.399 2.859 12.757 1.00 . A A . 144 LEU H 1 1
9 14057 1 1 44 LEU HA H 34.871 4.080 11.718 1.00 . A A . 144 LEU HA 1 1
9 14058 1 1 44 LEU HB2 H 32.239 3.564 10.502 1.00 . A A . 144 LEU HB2 1 1
9 14059 1 1 44 LEU HB3 H 32.935 5.148 10.163 1.00 . A A . 144 LEU HB3 1 1
9 14060 1 1 44 LEU HD11 H 35.097 1.711 8.972 1.00 . A A . 144 LEU HD11 1 1
9 14061 1 1 44 LEU HD12 H 33.409 1.461 9.415 1.00 . A A . 144 LEU HD12 1 1
9 14062 1 1 44 LEU HD13 H 34.581 1.940 10.643 1.00 . A A . 144 LEU HD13 1 1
9 14063 1 1 44 LEU HD21 H 32.233 3.773 8.139 1.00 . A A . 144 LEU HD21 1 1
9 14064 1 1 44 LEU HD22 H 33.476 2.783 7.375 1.00 . A A . 144 LEU HD22 1 1
9 14065 1 1 44 LEU HD23 H 33.674 4.533 7.463 1.00 . A A . 144 LEU HD23 1 1
9 14066 1 1 44 LEU HG H 34.945 4.038 9.257 1.00 . A A . 144 LEU HG 1 1
9 14067 1 1 44 LEU N N 33.357 2.989 12.599 1.00 . A A . 144 LEU N 1 1
9 14068 1 1 44 LEU O O 32.360 5.590 13.090 1.00 . A A . 144 LEU O 1 1
9 14069 1 1 45 SER C C 34.144 8.804 12.151 1.00 . A A . 145 SER C 1 1
9 14070 1 1 45 SER CA C 34.181 7.677 13.179 1.00 . A A . 145 SER CA 1 1
9 14071 1 1 45 SER CB C 35.289 7.940 14.201 1.00 . A A . 145 SER CB 1 1
9 14072 1 1 45 SER H H 35.238 6.212 12.074 1.00 . A A . 145 SER H 1 1
9 14073 1 1 45 SER HA H 33.231 7.642 13.691 1.00 . A A . 145 SER HA 1 1
9 14074 1 1 45 SER HB2 H 34.940 8.655 14.930 1.00 . A A . 145 SER HB2 1 1
9 14075 1 1 45 SER HB3 H 35.544 7.015 14.697 1.00 . A A . 145 SER HB3 1 1
9 14076 1 1 45 SER HG H 37.150 8.553 14.223 1.00 . A A . 145 SER HG 1 1
9 14077 1 1 45 SER N N 34.387 6.388 12.529 1.00 . A A . 145 SER N 1 1
9 14078 1 1 45 SER O O 35.095 9.001 11.393 1.00 . A A . 145 SER O 1 1
9 14079 1 1 45 SER OG O 36.449 8.458 13.573 1.00 . A A . 145 SER OG 1 1
9 14080 1 1 46 PHE C C 32.085 11.788 11.833 1.00 . A A . 146 PHE C 1 1
9 14081 1 1 46 PHE CA C 32.876 10.649 11.196 1.00 . A A . 146 PHE CA 1 1
9 14082 1 1 46 PHE CB C 32.169 10.171 9.925 1.00 . A A . 146 PHE CB 1 1
9 14083 1 1 46 PHE CD1 C 30.583 8.411 10.751 1.00 . A A . 146 PHE CD1 1 1
9 14084 1 1 46 PHE CD2 C 29.674 10.408 9.819 1.00 . A A . 146 PHE CD2 1 1
9 14085 1 1 46 PHE CE1 C 29.307 7.931 10.978 1.00 . A A . 146 PHE CE1 1 1
9 14086 1 1 46 PHE CE2 C 28.395 9.934 10.044 1.00 . A A . 146 PHE CE2 1 1
9 14087 1 1 46 PHE CG C 30.781 9.653 10.170 1.00 . A A . 146 PHE CG 1 1
9 14088 1 1 46 PHE CZ C 28.212 8.694 10.623 1.00 . A A . 146 PHE CZ 1 1
9 14089 1 1 46 PHE H H 32.316 9.336 12.760 1.00 . A A . 146 PHE H 1 1
9 14090 1 1 46 PHE HA H 33.859 11.010 10.936 1.00 . A A . 146 PHE HA 1 1
9 14091 1 1 46 PHE HB2 H 32.098 10.994 9.230 1.00 . A A . 146 PHE HB2 1 1
9 14092 1 1 46 PHE HB3 H 32.748 9.377 9.478 1.00 . A A . 146 PHE HB3 1 1
9 14093 1 1 46 PHE HD1 H 31.440 7.813 11.029 1.00 . A A . 146 PHE HD1 1 1
9 14094 1 1 46 PHE HD2 H 29.815 11.378 9.365 1.00 . A A . 146 PHE HD2 1 1
9 14095 1 1 46 PHE HE1 H 29.168 6.961 11.431 1.00 . A A . 146 PHE HE1 1 1
9 14096 1 1 46 PHE HE2 H 27.540 10.532 9.765 1.00 . A A . 146 PHE HE2 1 1
9 14097 1 1 46 PHE HZ H 27.214 8.321 10.800 1.00 . A A . 146 PHE HZ 1 1
9 14098 1 1 46 PHE N N 33.039 9.542 12.131 1.00 . A A . 146 PHE N 1 1
9 14099 1 1 46 PHE O O 31.478 11.621 12.892 1.00 . A A . 146 PHE O 1 1
9 14100 1 1 47 THR C C 30.264 14.524 10.735 1.00 . A A . 147 THR C 1 1
9 14101 1 1 47 THR CA C 31.384 14.114 11.684 1.00 . A A . 147 THR CA 1 1
9 14102 1 1 47 THR CB C 32.335 15.309 11.887 1.00 . A A . 147 THR CB 1 1
9 14103 1 1 47 THR CG2 C 33.439 14.961 12.873 1.00 . A A . 147 THR CG2 1 1
9 14104 1 1 47 THR H H 32.600 13.016 10.343 1.00 . A A . 147 THR H 1 1
9 14105 1 1 47 THR HA H 30.955 13.855 12.642 1.00 . A A . 147 THR HA 1 1
9 14106 1 1 47 THR HB H 31.766 16.138 12.283 1.00 . A A . 147 THR HB 1 1
9 14107 1 1 47 THR HG1 H 33.466 16.467 10.761 1.00 . A A . 147 THR HG1 1 1
9 14108 1 1 47 THR HG21 H 33.293 13.954 13.236 1.00 . A A . 147 THR HG21 1 1
9 14109 1 1 47 THR HG22 H 33.410 15.650 13.704 1.00 . A A . 147 THR HG22 1 1
9 14110 1 1 47 THR HG23 H 34.397 15.031 12.380 1.00 . A A . 147 THR HG23 1 1
9 14111 1 1 47 THR N N 32.098 12.946 11.182 1.00 . A A . 147 THR N 1 1
9 14112 1 1 47 THR O O 30.435 14.508 9.516 1.00 . A A . 147 THR O 1 1
9 14113 1 1 47 THR OG1 O 32.911 15.694 10.634 1.00 . A A . 147 THR OG1 1 1
9 14114 1 1 48 ILE C C 27.831 16.828 10.498 1.00 . A A . 148 ILE C 1 1
9 14115 1 1 48 ILE CA C 27.973 15.309 10.505 1.00 . A A . 148 ILE CA 1 1
9 14116 1 1 48 ILE CB C 26.667 14.685 11.029 1.00 . A A . 148 ILE CB 1 1
9 14117 1 1 48 ILE CD1 C 25.509 12.468 11.503 1.00 . A A . 148 ILE CD1 1 1
9 14118 1 1 48 ILE CG1 C 26.757 13.158 10.998 1.00 . A A . 148 ILE CG1 1 1
9 14119 1 1 48 ILE CG2 C 25.482 15.168 10.206 1.00 . A A . 148 ILE CG2 1 1
9 14120 1 1 48 ILE H H 29.046 14.884 12.278 1.00 . A A . 148 ILE H 1 1
9 14121 1 1 48 ILE HA H 28.130 14.969 9.491 1.00 . A A . 148 ILE HA 1 1
9 14122 1 1 48 ILE HB H 26.522 15.009 12.048 1.00 . A A . 148 ILE HB 1 1
9 14123 1 1 48 ILE HD11 H 24.647 12.855 10.979 1.00 . A A . 148 ILE HD11 1 1
9 14124 1 1 48 ILE HD12 H 25.589 11.405 11.327 1.00 . A A . 148 ILE HD12 1 1
9 14125 1 1 48 ILE HD13 H 25.399 12.652 12.561 1.00 . A A . 148 ILE HD13 1 1
9 14126 1 1 48 ILE HG12 H 26.927 12.834 9.983 1.00 . A A . 148 ILE HG12 1 1
9 14127 1 1 48 ILE HG13 H 27.586 12.841 11.615 1.00 . A A . 148 ILE HG13 1 1
9 14128 1 1 48 ILE HG21 H 25.823 15.875 9.464 1.00 . A A . 148 ILE HG21 1 1
9 14129 1 1 48 ILE HG22 H 25.019 14.325 9.713 1.00 . A A . 148 ILE HG22 1 1
9 14130 1 1 48 ILE HG23 H 24.763 15.645 10.855 1.00 . A A . 148 ILE HG23 1 1
9 14131 1 1 48 ILE N N 29.120 14.892 11.302 1.00 . A A . 148 ILE N 1 1
9 14132 1 1 48 ILE O O 27.358 17.421 11.468 1.00 . A A . 148 ILE O 1 1
9 14133 1 1 49 ASP C C 26.726 19.383 9.472 1.00 . A A . 149 ASP C 1 1
9 14134 1 1 49 ASP CA C 28.158 18.900 9.264 1.00 . A A . 149 ASP CA 1 1
9 14135 1 1 49 ASP CB C 28.662 19.335 7.888 1.00 . A A . 149 ASP CB 1 1
9 14136 1 1 49 ASP CG C 29.038 20.804 7.847 1.00 . A A . 149 ASP CG 1 1
9 14137 1 1 49 ASP H H 28.611 16.922 8.660 1.00 . A A . 149 ASP H 1 1
9 14138 1 1 49 ASP HA H 28.787 19.340 10.023 1.00 . A A . 149 ASP HA 1 1
9 14139 1 1 49 ASP HB2 H 29.534 18.752 7.629 1.00 . A A . 149 ASP HB2 1 1
9 14140 1 1 49 ASP HB3 H 27.887 19.160 7.156 1.00 . A A . 149 ASP HB3 1 1
9 14141 1 1 49 ASP N N 28.242 17.450 9.399 1.00 . A A . 149 ASP N 1 1
9 14142 1 1 49 ASP O O 25.769 18.690 9.125 1.00 . A A . 149 ASP O 1 1
9 14143 1 1 49 ASP OD1 O 29.657 21.285 8.819 1.00 . A A . 149 ASP OD1 1 1
9 14144 1 1 49 ASP OD2 O 28.714 21.471 6.842 1.00 . A A . 149 ASP OD2 1 1
9 14145 1 1 50 THR C C 24.411 21.139 9.041 1.00 . A A . 150 THR C 1 1
9 14146 1 1 50 THR CA C 25.271 21.150 10.299 1.00 . A A . 150 THR CA 1 1
9 14147 1 1 50 THR CB C 25.382 22.596 10.818 1.00 . A A . 150 THR CB 1 1
9 14148 1 1 50 THR CG2 C 24.003 23.192 11.057 1.00 . A A . 150 THR CG2 1 1
9 14149 1 1 50 THR H H 27.387 21.079 10.298 1.00 . A A . 150 THR H 1 1
9 14150 1 1 50 THR HA H 24.789 20.553 11.059 1.00 . A A . 150 THR HA 1 1
9 14151 1 1 50 THR HB H 25.892 23.192 10.075 1.00 . A A . 150 THR HB 1 1
9 14152 1 1 50 THR HG1 H 26.859 23.249 11.950 1.00 . A A . 150 THR HG1 1 1
9 14153 1 1 50 THR HG21 H 23.570 23.486 10.113 1.00 . A A . 150 THR HG21 1 1
9 14154 1 1 50 THR HG22 H 24.091 24.058 11.697 1.00 . A A . 150 THR HG22 1 1
9 14155 1 1 50 THR HG23 H 23.370 22.457 11.531 1.00 . A A . 150 THR HG23 1 1
9 14156 1 1 50 THR N N 26.586 20.575 10.043 1.00 . A A . 150 THR N 1 1
9 14157 1 1 50 THR O O 23.182 21.146 9.115 1.00 . A A . 150 THR O 1 1
9 14158 1 1 50 THR OG1 O 26.136 22.623 12.035 1.00 . A A . 150 THR OG1 1 1
9 14159 1 1 51 THR C C 24.045 19.683 6.166 1.00 . A A . 151 THR C 1 1
9 14160 1 1 51 THR CA C 24.360 21.108 6.607 1.00 . A A . 151 THR CA 1 1
9 14161 1 1 51 THR CB C 25.180 21.806 5.506 1.00 . A A . 151 THR CB 1 1
9 14162 1 1 51 THR CG2 C 25.719 23.141 5.996 1.00 . A A . 151 THR CG2 1 1
9 14163 1 1 51 THR H H 26.045 21.116 7.888 1.00 . A A . 151 THR H 1 1
9 14164 1 1 51 THR HA H 23.433 21.649 6.734 1.00 . A A . 151 THR HA 1 1
9 14165 1 1 51 THR HB H 24.535 21.984 4.657 1.00 . A A . 151 THR HB 1 1
9 14166 1 1 51 THR HG1 H 26.963 21.002 5.759 1.00 . A A . 151 THR HG1 1 1
9 14167 1 1 51 THR HG21 H 26.184 23.664 5.174 1.00 . A A . 151 THR HG21 1 1
9 14168 1 1 51 THR HG22 H 26.449 22.971 6.773 1.00 . A A . 151 THR HG22 1 1
9 14169 1 1 51 THR HG23 H 24.907 23.735 6.387 1.00 . A A . 151 THR HG23 1 1
9 14170 1 1 51 THR N N 25.065 21.120 7.883 1.00 . A A . 151 THR N 1 1
9 14171 1 1 51 THR O O 23.853 19.418 4.981 1.00 . A A . 151 THR O 1 1
9 14172 1 1 51 THR OG1 O 26.267 20.967 5.099 1.00 . A A . 151 THR OG1 1 1
9 14173 1 1 52 GLY C C 24.713 16.775 5.866 1.00 . A A . 152 GLY C 1 1
9 14174 1 1 52 GLY CA C 23.703 17.381 6.820 1.00 . A A . 152 GLY CA 1 1
9 14175 1 1 52 GLY H H 24.157 19.037 8.058 1.00 . A A . 152 GLY H 1 1
9 14176 1 1 52 GLY HA2 H 23.702 16.811 7.737 1.00 . A A . 152 GLY HA2 1 1
9 14177 1 1 52 GLY HA3 H 22.722 17.323 6.371 1.00 . A A . 152 GLY HA3 1 1
9 14178 1 1 52 GLY N N 23.995 18.768 7.130 1.00 . A A . 152 GLY N 1 1
9 14179 1 1 52 GLY O O 24.343 16.147 4.874 1.00 . A A . 152 GLY O 1 1
9 14180 1 1 53 LYS C C 28.047 15.612 6.157 1.00 . A A . 153 LYS C 1 1
9 14181 1 1 53 LYS CA C 27.062 16.431 5.328 1.00 . A A . 153 LYS CA 1 1
9 14182 1 1 53 LYS CB C 27.799 17.571 4.621 1.00 . A A . 153 LYS CB 1 1
9 14183 1 1 53 LYS CD C 29.270 17.869 2.606 1.00 . A A . 153 LYS CD 1 1
9 14184 1 1 53 LYS CE C 28.479 17.226 1.478 1.00 . A A . 153 LYS CE 1 1
9 14185 1 1 53 LYS CG C 29.071 17.129 3.918 1.00 . A A . 153 LYS CG 1 1
9 14186 1 1 53 LYS H H 26.226 17.472 6.971 1.00 . A A . 153 LYS H 1 1
9 14187 1 1 53 LYS HA H 26.613 15.788 4.586 1.00 . A A . 153 LYS HA 1 1
9 14188 1 1 53 LYS HB2 H 27.140 18.008 3.885 1.00 . A A . 153 LYS HB2 1 1
9 14189 1 1 53 LYS HB3 H 28.059 18.323 5.351 1.00 . A A . 153 LYS HB3 1 1
9 14190 1 1 53 LYS HD2 H 28.939 18.891 2.726 1.00 . A A . 153 LYS HD2 1 1
9 14191 1 1 53 LYS HD3 H 30.320 17.856 2.351 1.00 . A A . 153 LYS HD3 1 1
9 14192 1 1 53 LYS HE2 H 29.014 17.371 0.552 1.00 . A A . 153 LYS HE2 1 1
9 14193 1 1 53 LYS HE3 H 28.386 16.169 1.678 1.00 . A A . 153 LYS HE3 1 1
9 14194 1 1 53 LYS HG2 H 29.915 17.327 4.562 1.00 . A A . 153 LYS HG2 1 1
9 14195 1 1 53 LYS HG3 H 29.011 16.068 3.717 1.00 . A A . 153 LYS HG3 1 1
9 14196 1 1 53 LYS HZ1 H 26.403 17.147 1.696 1.00 . A A . 153 LYS HZ1 1 1
9 14197 1 1 53 LYS HZ2 H 26.917 18.035 0.351 1.00 . A A . 153 LYS HZ2 1 1
9 14198 1 1 53 LYS HZ3 H 27.054 18.694 1.902 1.00 . A A . 153 LYS HZ3 1 1
9 14199 1 1 53 LYS N N 25.994 16.963 6.166 1.00 . A A . 153 LYS N 1 1
9 14200 1 1 53 LYS NZ N 27.118 17.817 1.348 1.00 . A A . 153 LYS NZ 1 1
9 14201 1 1 53 LYS O O 28.686 16.133 7.071 1.00 . A A . 153 LYS O 1 1
9 14202 1 1 54 ALA C C 30.460 13.450 5.909 1.00 . A A . 154 ALA C 1 1
9 14203 1 1 54 ALA CA C 29.074 13.440 6.543 1.00 . A A . 154 ALA CA 1 1
9 14204 1 1 54 ALA CB C 28.514 12.026 6.572 1.00 . A A . 154 ALA CB 1 1
9 14205 1 1 54 ALA H H 27.628 13.973 5.093 1.00 . A A . 154 ALA H 1 1
9 14206 1 1 54 ALA HA H 29.153 13.791 7.562 1.00 . A A . 154 ALA HA 1 1
9 14207 1 1 54 ALA HB1 H 27.561 12.027 7.082 1.00 . A A . 154 ALA HB1 1 1
9 14208 1 1 54 ALA HB2 H 28.381 11.671 5.561 1.00 . A A . 154 ALA HB2 1 1
9 14209 1 1 54 ALA HB3 H 29.201 11.378 7.094 1.00 . A A . 154 ALA HB3 1 1
9 14210 1 1 54 ALA N N 28.164 14.329 5.831 1.00 . A A . 154 ALA N 1 1
9 14211 1 1 54 ALA O O 30.640 12.995 4.779 1.00 . A A . 154 ALA O 1 1
9 14212 1 1 55 VAL C C 33.798 13.570 7.213 1.00 . A A . 155 VAL C 1 1
9 14213 1 1 55 VAL CA C 32.809 14.040 6.151 1.00 . A A . 155 VAL CA 1 1
9 14214 1 1 55 VAL CB C 33.179 15.470 5.717 1.00 . A A . 155 VAL CB 1 1
9 14215 1 1 55 VAL CG1 C 32.254 15.949 4.609 1.00 . A A . 155 VAL CG1 1 1
9 14216 1 1 55 VAL CG2 C 33.132 16.416 6.908 1.00 . A A . 155 VAL CG2 1 1
9 14217 1 1 55 VAL H H 31.233 14.317 7.536 1.00 . A A . 155 VAL H 1 1
9 14218 1 1 55 VAL HA H 32.888 13.393 5.289 1.00 . A A . 155 VAL HA 1 1
9 14219 1 1 55 VAL HB H 34.189 15.459 5.333 1.00 . A A . 155 VAL HB 1 1
9 14220 1 1 55 VAL HG11 H 32.188 17.026 4.636 1.00 . A A . 155 VAL HG11 1 1
9 14221 1 1 55 VAL HG12 H 32.645 15.634 3.652 1.00 . A A . 155 VAL HG12 1 1
9 14222 1 1 55 VAL HG13 H 31.271 15.525 4.753 1.00 . A A . 155 VAL HG13 1 1
9 14223 1 1 55 VAL HG21 H 34.074 16.380 7.435 1.00 . A A . 155 VAL HG21 1 1
9 14224 1 1 55 VAL HG22 H 32.952 17.423 6.560 1.00 . A A . 155 VAL HG22 1 1
9 14225 1 1 55 VAL HG23 H 32.335 16.118 7.574 1.00 . A A . 155 VAL HG23 1 1
9 14226 1 1 55 VAL N N 31.438 13.971 6.642 1.00 . A A . 155 VAL N 1 1
9 14227 1 1 55 VAL O O 33.402 13.114 8.286 1.00 . A A . 155 VAL O 1 1
9 14228 1 1 56 ASP C C 35.991 11.800 8.195 1.00 . A A . 156 ASP C 1 1
9 14229 1 1 56 ASP CA C 36.132 13.276 7.836 1.00 . A A . 156 ASP CA 1 1
9 14230 1 1 56 ASP CB C 36.081 14.129 9.104 1.00 . A A . 156 ASP CB 1 1
9 14231 1 1 56 ASP CG C 37.440 14.272 9.761 1.00 . A A . 156 ASP CG 1 1
9 14232 1 1 56 ASP H H 35.338 14.058 6.036 1.00 . A A . 156 ASP H 1 1
9 14233 1 1 56 ASP HA H 37.084 13.426 7.350 1.00 . A A . 156 ASP HA 1 1
9 14234 1 1 56 ASP HB2 H 35.718 15.115 8.853 1.00 . A A . 156 ASP HB2 1 1
9 14235 1 1 56 ASP HB3 H 35.405 13.671 9.812 1.00 . A A . 156 ASP HB3 1 1
9 14236 1 1 56 ASP N N 35.085 13.686 6.907 1.00 . A A . 156 ASP N 1 1
9 14237 1 1 56 ASP O O 36.253 11.399 9.330 1.00 . A A . 156 ASP O 1 1
9 14238 1 1 56 ASP OD1 O 38.361 14.805 9.108 1.00 . A A . 156 ASP OD1 1 1
9 14239 1 1 56 ASP OD2 O 37.582 13.851 10.928 1.00 . A A . 156 ASP OD2 1 1
9 14240 1 1 57 ILE C C 36.706 8.910 7.872 1.00 . A A . 157 ILE C 1 1
9 14241 1 1 57 ILE CA C 35.399 9.565 7.436 1.00 . A A . 157 ILE CA 1 1
9 14242 1 1 57 ILE CB C 34.886 8.865 6.164 1.00 . A A . 157 ILE CB 1 1
9 14243 1 1 57 ILE CD1 C 32.534 8.527 7.075 1.00 . A A . 157 ILE CD1 1 1
9 14244 1 1 57 ILE CG1 C 33.390 9.125 5.981 1.00 . A A . 157 ILE CG1 1 1
9 14245 1 1 57 ILE CG2 C 35.165 7.371 6.233 1.00 . A A . 157 ILE CG2 1 1
9 14246 1 1 57 ILE H H 35.382 11.375 6.339 1.00 . A A . 157 ILE H 1 1
9 14247 1 1 57 ILE HA H 34.665 9.433 8.217 1.00 . A A . 157 ILE HA 1 1
9 14248 1 1 57 ILE HB H 35.421 9.267 5.317 1.00 . A A . 157 ILE HB 1 1
9 14249 1 1 57 ILE HD11 H 33.169 8.163 7.870 1.00 . A A . 157 ILE HD11 1 1
9 14250 1 1 57 ILE HD12 H 31.868 9.283 7.466 1.00 . A A . 157 ILE HD12 1 1
9 14251 1 1 57 ILE HD13 H 31.955 7.709 6.675 1.00 . A A . 157 ILE HD13 1 1
9 14252 1 1 57 ILE HG12 H 33.215 10.189 5.967 1.00 . A A . 157 ILE HG12 1 1
9 14253 1 1 57 ILE HG13 H 33.071 8.700 5.040 1.00 . A A . 157 ILE HG13 1 1
9 14254 1 1 57 ILE HG21 H 34.452 6.843 5.618 1.00 . A A . 157 ILE HG21 1 1
9 14255 1 1 57 ILE HG22 H 36.164 7.174 5.874 1.00 . A A . 157 ILE HG22 1 1
9 14256 1 1 57 ILE HG23 H 35.077 7.034 7.255 1.00 . A A . 157 ILE HG23 1 1
9 14257 1 1 57 ILE N N 35.575 10.996 7.222 1.00 . A A . 157 ILE N 1 1
9 14258 1 1 57 ILE O O 37.651 8.808 7.091 1.00 . A A . 157 ILE O 1 1
9 14259 1 1 58 ASN C C 37.564 6.610 10.514 1.00 . A A . 158 ASN C 1 1
9 14260 1 1 58 ASN CA C 37.940 7.819 9.664 1.00 . A A . 158 ASN CA 1 1
9 14261 1 1 58 ASN CB C 38.751 8.812 10.499 1.00 . A A . 158 ASN CB 1 1
9 14262 1 1 58 ASN CG C 39.824 8.130 11.327 1.00 . A A . 158 ASN CG 1 1
9 14263 1 1 58 ASN H H 35.964 8.577 9.698 1.00 . A A . 158 ASN H 1 1
9 14264 1 1 58 ASN HA H 38.543 7.487 8.832 1.00 . A A . 158 ASN HA 1 1
9 14265 1 1 58 ASN HB2 H 39.229 9.522 9.840 1.00 . A A . 158 ASN HB2 1 1
9 14266 1 1 58 ASN HB3 H 38.086 9.338 11.168 1.00 . A A . 158 ASN HB3 1 1
9 14267 1 1 58 ASN HD21 H 38.520 7.804 12.793 1.00 . A A . 158 ASN HD21 1 1
9 14268 1 1 58 ASN HD22 H 40.126 7.232 13.074 1.00 . A A . 158 ASN HD22 1 1
9 14269 1 1 58 ASN N N 36.750 8.467 9.124 1.00 . A A . 158 ASN N 1 1
9 14270 1 1 58 ASN ND2 N 39.452 7.676 12.518 1.00 . A A . 158 ASN ND2 1 1
9 14271 1 1 58 ASN O O 36.930 6.746 11.561 1.00 . A A . 158 ASN O 1 1
9 14272 1 1 58 ASN OD1 O 40.972 8.013 10.899 1.00 . A A . 158 ASN OD1 1 1
9 14273 1 1 59 VAL C C 38.725 3.905 11.831 1.00 . A A . 159 VAL C 1 1
9 14274 1 1 59 VAL CA C 37.664 4.192 10.775 1.00 . A A . 159 VAL CA 1 1
9 14275 1 1 59 VAL CB C 37.572 2.991 9.815 1.00 . A A . 159 VAL CB 1 1
9 14276 1 1 59 VAL CG1 C 38.780 2.953 8.891 1.00 . A A . 159 VAL CG1 1 1
9 14277 1 1 59 VAL CG2 C 37.448 1.692 10.597 1.00 . A A . 159 VAL CG2 1 1
9 14278 1 1 59 VAL H H 38.459 5.381 9.216 1.00 . A A . 159 VAL H 1 1
9 14279 1 1 59 VAL HA H 36.707 4.310 11.263 1.00 . A A . 159 VAL HA 1 1
9 14280 1 1 59 VAL HB H 36.686 3.108 9.208 1.00 . A A . 159 VAL HB 1 1
9 14281 1 1 59 VAL HG11 H 39.486 3.713 9.190 1.00 . A A . 159 VAL HG11 1 1
9 14282 1 1 59 VAL HG12 H 39.248 1.981 8.950 1.00 . A A . 159 VAL HG12 1 1
9 14283 1 1 59 VAL HG13 H 38.462 3.139 7.875 1.00 . A A . 159 VAL HG13 1 1
9 14284 1 1 59 VAL HG21 H 38.366 1.130 10.511 1.00 . A A . 159 VAL HG21 1 1
9 14285 1 1 59 VAL HG22 H 37.257 1.916 11.636 1.00 . A A . 159 VAL HG22 1 1
9 14286 1 1 59 VAL HG23 H 36.630 1.109 10.199 1.00 . A A . 159 VAL HG23 1 1
9 14287 1 1 59 VAL N N 37.958 5.426 10.056 1.00 . A A . 159 VAL N 1 1
9 14288 1 1 59 VAL O O 39.921 3.898 11.539 1.00 . A A . 159 VAL O 1 1
9 14289 1 1 60 VAL C C 39.473 1.881 14.262 1.00 . A A . 160 VAL C 1 1
9 14290 1 1 60 VAL CA C 39.191 3.376 14.161 1.00 . A A . 160 VAL CA 1 1
9 14291 1 1 60 VAL CB C 38.625 3.872 15.505 1.00 . A A . 160 VAL CB 1 1
9 14292 1 1 60 VAL CG1 C 39.668 3.745 16.604 1.00 . A A . 160 VAL CG1 1 1
9 14293 1 1 60 VAL CG2 C 38.142 5.310 15.380 1.00 . A A . 160 VAL CG2 1 1
9 14294 1 1 60 VAL H H 37.315 3.685 13.231 1.00 . A A . 160 VAL H 1 1
9 14295 1 1 60 VAL HA H 40.119 3.896 13.972 1.00 . A A . 160 VAL HA 1 1
9 14296 1 1 60 VAL HB H 37.780 3.253 15.767 1.00 . A A . 160 VAL HB 1 1
9 14297 1 1 60 VAL HG11 H 40.467 4.450 16.425 1.00 . A A . 160 VAL HG11 1 1
9 14298 1 1 60 VAL HG12 H 39.211 3.953 17.560 1.00 . A A . 160 VAL HG12 1 1
9 14299 1 1 60 VAL HG13 H 40.068 2.742 16.606 1.00 . A A . 160 VAL HG13 1 1
9 14300 1 1 60 VAL HG21 H 38.438 5.708 14.421 1.00 . A A . 160 VAL HG21 1 1
9 14301 1 1 60 VAL HG22 H 37.066 5.335 15.465 1.00 . A A . 160 VAL HG22 1 1
9 14302 1 1 60 VAL HG23 H 38.579 5.906 16.168 1.00 . A A . 160 VAL HG23 1 1
9 14303 1 1 60 VAL N N 38.280 3.666 13.060 1.00 . A A . 160 VAL N 1 1
9 14304 1 1 60 VAL O O 40.542 1.470 14.712 1.00 . A A . 160 VAL O 1 1
9 14305 1 1 61 ASP C C 37.476 -1.060 13.187 1.00 . A A . 161 ASP C 1 1
9 14306 1 1 61 ASP CA C 38.651 -0.377 13.880 1.00 . A A . 161 ASP CA 1 1
9 14307 1 1 61 ASP CB C 38.757 -0.860 15.328 1.00 . A A . 161 ASP CB 1 1
9 14308 1 1 61 ASP CG C 39.918 -1.812 15.537 1.00 . A A . 161 ASP CG 1 1
9 14309 1 1 61 ASP H H 37.677 1.462 13.491 1.00 . A A . 161 ASP H 1 1
9 14310 1 1 61 ASP HA H 39.560 -0.635 13.357 1.00 . A A . 161 ASP HA 1 1
9 14311 1 1 61 ASP HB2 H 38.893 -0.007 15.976 1.00 . A A . 161 ASP HB2 1 1
9 14312 1 1 61 ASP HB3 H 37.843 -1.370 15.597 1.00 . A A . 161 ASP HB3 1 1
9 14313 1 1 61 ASP N N 38.507 1.073 13.839 1.00 . A A . 161 ASP N 1 1
9 14314 1 1 61 ASP O O 36.320 -0.847 13.551 1.00 . A A . 161 ASP O 1 1
9 14315 1 1 61 ASP OD1 O 40.353 -2.443 14.551 1.00 . A A . 161 ASP OD1 1 1
9 14316 1 1 61 ASP OD2 O 40.391 -1.927 16.688 1.00 . A A . 161 ASP OD2 1 1
9 14317 1 1 62 ALA C C 37.223 -3.990 11.052 1.00 . A A . 162 ALA C 1 1
9 14318 1 1 62 ALA CA C 36.750 -2.594 11.444 1.00 . A A . 162 ALA CA 1 1
9 14319 1 1 62 ALA CB C 36.348 -1.804 10.207 1.00 . A A . 162 ALA CB 1 1
9 14320 1 1 62 ALA H H 38.721 -2.009 11.944 1.00 . A A . 162 ALA H 1 1
9 14321 1 1 62 ALA HA H 35.882 -2.685 12.081 1.00 . A A . 162 ALA HA 1 1
9 14322 1 1 62 ALA HB1 H 35.500 -1.177 10.442 1.00 . A A . 162 ALA HB1 1 1
9 14323 1 1 62 ALA HB2 H 37.176 -1.188 9.889 1.00 . A A . 162 ALA HB2 1 1
9 14324 1 1 62 ALA HB3 H 36.082 -2.488 9.415 1.00 . A A . 162 ALA HB3 1 1
9 14325 1 1 62 ALA N N 37.781 -1.880 12.187 1.00 . A A . 162 ALA N 1 1
9 14326 1 1 62 ALA O O 38.125 -4.141 10.229 1.00 . A A . 162 ALA O 1 1
9 14327 1 1 63 ASN C C 38.480 -6.590 11.452 1.00 . A A . 163 ASN C 1 1
9 14328 1 1 63 ASN CA C 36.970 -6.391 11.361 1.00 . A A . 163 ASN CA 1 1
9 14329 1 1 63 ASN CB C 36.474 -6.791 9.970 1.00 . A A . 163 ASN CB 1 1
9 14330 1 1 63 ASN CG C 36.298 -5.596 9.053 1.00 . A A . 163 ASN CG 1 1
9 14331 1 1 63 ASN H H 35.897 -4.823 12.295 1.00 . A A . 163 ASN H 1 1
9 14332 1 1 63 ASN HA H 36.490 -7.017 12.098 1.00 . A A . 163 ASN HA 1 1
9 14333 1 1 63 ASN HB2 H 37.190 -7.464 9.519 1.00 . A A . 163 ASN HB2 1 1
9 14334 1 1 63 ASN HB3 H 35.523 -7.294 10.063 1.00 . A A . 163 ASN HB3 1 1
9 14335 1 1 63 ASN HD21 H 34.616 -5.095 9.988 1.00 . A A . 163 ASN HD21 1 1
9 14336 1 1 63 ASN HD22 H 35.087 -4.064 8.684 1.00 . A A . 163 ASN HD22 1 1
9 14337 1 1 63 ASN N N 36.609 -5.007 11.647 1.00 . A A . 163 ASN N 1 1
9 14338 1 1 63 ASN ND2 N 35.226 -4.842 9.263 1.00 . A A . 163 ASN ND2 1 1
9 14339 1 1 63 ASN O O 39.257 -5.635 11.466 1.00 . A A . 163 ASN O 1 1
9 14340 1 1 63 ASN OD1 O 37.117 -5.354 8.166 1.00 . A A . 163 ASN OD1 1 1
9 14341 1 1 64 PRO C C 41.079 -7.923 10.311 1.00 . A A . 164 PRO C 1 1
9 14342 1 1 64 PRO CA C 40.326 -8.215 11.605 1.00 . A A . 164 PRO CA 1 1
9 14343 1 1 64 PRO CB C 40.298 -9.720 11.880 1.00 . A A . 164 PRO CB 1 1
9 14344 1 1 64 PRO CD C 38.036 -9.048 11.504 1.00 . A A . 164 PRO CD 1 1
9 14345 1 1 64 PRO CG C 39.001 -10.185 11.315 1.00 . A A . 164 PRO CG 1 1
9 14346 1 1 64 PRO HA H 40.811 -7.706 12.425 1.00 . A A . 164 PRO HA 1 1
9 14347 1 1 64 PRO HB2 H 41.137 -10.194 11.388 1.00 . A A . 164 PRO HB2 1 1
9 14348 1 1 64 PRO HB3 H 40.351 -9.897 12.944 1.00 . A A . 164 PRO HB3 1 1
9 14349 1 1 64 PRO HD2 H 37.337 -9.005 10.682 1.00 . A A . 164 PRO HD2 1 1
9 14350 1 1 64 PRO HD3 H 37.511 -9.150 12.442 1.00 . A A . 164 PRO HD3 1 1
9 14351 1 1 64 PRO HG2 H 39.116 -10.409 10.265 1.00 . A A . 164 PRO HG2 1 1
9 14352 1 1 64 PRO HG3 H 38.659 -11.059 11.851 1.00 . A A . 164 PRO HG3 1 1
9 14353 1 1 64 PRO N N 38.906 -7.860 11.515 1.00 . A A . 164 PRO N 1 1
9 14354 1 1 64 PRO O O 42.253 -7.552 10.334 1.00 . A A . 164 PRO O 1 1
9 14355 1 1 65 LYS C C 39.948 -7.401 6.869 1.00 . A A . 165 LYS C 1 1
9 14356 1 1 65 LYS CA C 41.000 -7.846 7.880 1.00 . A A . 165 LYS CA 1 1
9 14357 1 1 65 LYS CB C 41.706 -9.106 7.375 1.00 . A A . 165 LYS CB 1 1
9 14358 1 1 65 LYS CD C 43.405 -10.904 7.812 1.00 . A A . 165 LYS CD 1 1
9 14359 1 1 65 LYS CE C 44.837 -10.940 8.323 1.00 . A A . 165 LYS CE 1 1
9 14360 1 1 65 LYS CG C 42.632 -9.736 8.401 1.00 . A A . 165 LYS CG 1 1
9 14361 1 1 65 LYS H H 39.463 -8.390 9.230 1.00 . A A . 165 LYS H 1 1
9 14362 1 1 65 LYS HA H 41.727 -7.057 7.994 1.00 . A A . 165 LYS HA 1 1
9 14363 1 1 65 LYS HB2 H 40.960 -9.836 7.098 1.00 . A A . 165 LYS HB2 1 1
9 14364 1 1 65 LYS HB3 H 42.290 -8.852 6.502 1.00 . A A . 165 LYS HB3 1 1
9 14365 1 1 65 LYS HD2 H 42.913 -11.826 8.087 1.00 . A A . 165 LYS HD2 1 1
9 14366 1 1 65 LYS HD3 H 43.418 -10.809 6.735 1.00 . A A . 165 LYS HD3 1 1
9 14367 1 1 65 LYS HE2 H 44.821 -10.912 9.402 1.00 . A A . 165 LYS HE2 1 1
9 14368 1 1 65 LYS HE3 H 45.300 -11.859 7.994 1.00 . A A . 165 LYS HE3 1 1
9 14369 1 1 65 LYS HG2 H 43.335 -8.991 8.744 1.00 . A A . 165 LYS HG2 1 1
9 14370 1 1 65 LYS HG3 H 42.043 -10.090 9.235 1.00 . A A . 165 LYS HG3 1 1
9 14371 1 1 65 LYS HZ1 H 46.633 -9.898 8.090 1.00 . A A . 165 LYS HZ1 1 1
9 14372 1 1 65 LYS HZ2 H 45.273 -8.900 8.224 1.00 . A A . 165 LYS HZ2 1 1
9 14373 1 1 65 LYS HZ3 H 45.571 -9.735 6.783 1.00 . A A . 165 LYS HZ3 1 1
9 14374 1 1 65 LYS N N 40.396 -8.092 9.184 1.00 . A A . 165 LYS N 1 1
9 14375 1 1 65 LYS NZ N 45.635 -9.788 7.820 1.00 . A A . 165 LYS NZ 1 1
9 14376 1 1 65 LYS O O 38.832 -7.037 7.240 1.00 . A A . 165 LYS O 1 1
9 14377 1 1 66 ARG C C 38.157 -7.924 4.512 1.00 . A A . 166 ARG C 1 1
9 14378 1 1 66 ARG CA C 39.397 -7.035 4.527 1.00 . A A . 166 ARG CA 1 1
9 14379 1 1 66 ARG CB C 40.101 -7.100 3.170 1.00 . A A . 166 ARG CB 1 1
9 14380 1 1 66 ARG CD C 40.644 -8.908 1.511 1.00 . A A . 166 ARG CD 1 1
9 14381 1 1 66 ARG CG C 40.844 -8.405 2.932 1.00 . A A . 166 ARG CG 1 1
9 14382 1 1 66 ARG CZ C 40.855 -11.008 0.249 1.00 . A A . 166 ARG CZ 1 1
9 14383 1 1 66 ARG H H 41.214 -7.734 5.357 1.00 . A A . 166 ARG H 1 1
9 14384 1 1 66 ARG HA H 39.093 -6.016 4.716 1.00 . A A . 166 ARG HA 1 1
9 14385 1 1 66 ARG HB2 H 39.364 -6.984 2.389 1.00 . A A . 166 ARG HB2 1 1
9 14386 1 1 66 ARG HB3 H 40.811 -6.290 3.107 1.00 . A A . 166 ARG HB3 1 1
9 14387 1 1 66 ARG HD2 H 39.628 -8.701 1.209 1.00 . A A . 166 ARG HD2 1 1
9 14388 1 1 66 ARG HD3 H 41.327 -8.384 0.859 1.00 . A A . 166 ARG HD3 1 1
9 14389 1 1 66 ARG HE H 41.086 -10.836 2.223 1.00 . A A . 166 ARG HE 1 1
9 14390 1 1 66 ARG HG2 H 41.898 -8.243 3.100 1.00 . A A . 166 ARG HG2 1 1
9 14391 1 1 66 ARG HG3 H 40.476 -9.149 3.623 1.00 . A A . 166 ARG HG3 1 1
9 14392 1 1 66 ARG HH11 H 40.414 -9.384 -0.869 1.00 . A A . 166 ARG HH11 1 1
9 14393 1 1 66 ARG HH12 H 40.566 -10.870 -1.747 1.00 . A A . 166 ARG HH12 1 1
9 14394 1 1 66 ARG HH21 H 41.289 -12.799 1.079 1.00 . A A . 166 ARG HH21 1 1
9 14395 1 1 66 ARG HH22 H 41.062 -12.812 -0.637 1.00 . A A . 166 ARG HH22 1 1
9 14396 1 1 66 ARG N N 40.310 -7.434 5.591 1.00 . A A . 166 ARG N 1 1
9 14397 1 1 66 ARG NE N 40.888 -10.344 1.399 1.00 . A A . 166 ARG NE 1 1
9 14398 1 1 66 ARG NH1 N 40.589 -10.368 -0.882 1.00 . A A . 166 ARG NH1 1 1
9 14399 1 1 66 ARG NH2 N 41.088 -12.314 0.229 1.00 . A A . 166 ARG NH2 1 1
9 14400 1 1 66 ARG O O 38.126 -8.952 3.836 1.00 . A A . 166 ARG O 1 1
9 14401 1 1 67 MET C C 34.688 -7.369 5.139 1.00 . A A . 167 MET C 1 1
9 14402 1 1 67 MET CA C 35.895 -8.281 5.336 1.00 . A A . 167 MET CA 1 1
9 14403 1 1 67 MET CB C 35.791 -9.002 6.681 1.00 . A A . 167 MET CB 1 1
9 14404 1 1 67 MET CE C 35.701 -12.145 7.207 1.00 . A A . 167 MET CE 1 1
9 14405 1 1 67 MET CG C 37.062 -9.734 7.078 1.00 . A A . 167 MET CG 1 1
9 14406 1 1 67 MET H H 37.221 -6.692 5.780 1.00 . A A . 167 MET H 1 1
9 14407 1 1 67 MET HA H 35.909 -9.015 4.544 1.00 . A A . 167 MET HA 1 1
9 14408 1 1 67 MET HB2 H 35.564 -8.276 7.448 1.00 . A A . 167 MET HB2 1 1
9 14409 1 1 67 MET HB3 H 34.988 -9.722 6.629 1.00 . A A . 167 MET HB3 1 1
9 14410 1 1 67 MET HE1 H 35.661 -11.752 6.201 1.00 . A A . 167 MET HE1 1 1
9 14411 1 1 67 MET HE2 H 36.103 -13.147 7.187 1.00 . A A . 167 MET HE2 1 1
9 14412 1 1 67 MET HE3 H 34.706 -12.165 7.626 1.00 . A A . 167 MET HE3 1 1
9 14413 1 1 67 MET HG2 H 37.530 -10.126 6.187 1.00 . A A . 167 MET HG2 1 1
9 14414 1 1 67 MET HG3 H 37.731 -9.033 7.554 1.00 . A A . 167 MET HG3 1 1
9 14415 1 1 67 MET N N 37.137 -7.521 5.263 1.00 . A A . 167 MET N 1 1
9 14416 1 1 67 MET O O 34.010 -7.431 4.113 1.00 . A A . 167 MET O 1 1
9 14417 1 1 67 MET SD S 36.751 -11.100 8.213 1.00 . A A . 167 MET SD 1 1
9 14418 1 1 68 PHE C C 33.779 -4.152 6.082 1.00 . A A . 168 PHE C 1 1
9 14419 1 1 68 PHE CA C 33.297 -5.599 6.066 1.00 . A A . 168 PHE CA 1 1
9 14420 1 1 68 PHE CB C 32.343 -5.844 7.237 1.00 . A A . 168 PHE CB 1 1
9 14421 1 1 68 PHE CD1 C 32.216 -8.350 7.259 1.00 . A A . 168 PHE CD1 1 1
9 14422 1 1 68 PHE CD2 C 33.069 -7.242 9.190 1.00 . A A . 168 PHE CD2 1 1
9 14423 1 1 68 PHE CE1 C 32.401 -9.573 7.875 1.00 . A A . 168 PHE CE1 1 1
9 14424 1 1 68 PHE CE2 C 33.257 -8.463 9.811 1.00 . A A . 168 PHE CE2 1 1
9 14425 1 1 68 PHE CG C 32.546 -7.172 7.909 1.00 . A A . 168 PHE CG 1 1
9 14426 1 1 68 PHE CZ C 32.923 -9.630 9.152 1.00 . A A . 168 PHE CZ 1 1
9 14427 1 1 68 PHE H H 35.000 -6.520 6.923 1.00 . A A . 168 PHE H 1 1
9 14428 1 1 68 PHE HA H 32.772 -5.782 5.141 1.00 . A A . 168 PHE HA 1 1
9 14429 1 1 68 PHE HB2 H 32.488 -5.072 7.978 1.00 . A A . 168 PHE HB2 1 1
9 14430 1 1 68 PHE HB3 H 31.326 -5.805 6.878 1.00 . A A . 168 PHE HB3 1 1
9 14431 1 1 68 PHE HD1 H 31.808 -8.308 6.259 1.00 . A A . 168 PHE HD1 1 1
9 14432 1 1 68 PHE HD2 H 33.330 -6.329 9.707 1.00 . A A . 168 PHE HD2 1 1
9 14433 1 1 68 PHE HE1 H 32.140 -10.484 7.357 1.00 . A A . 168 PHE HE1 1 1
9 14434 1 1 68 PHE HE2 H 33.665 -8.503 10.810 1.00 . A A . 168 PHE HE2 1 1
9 14435 1 1 68 PHE HZ H 33.069 -10.584 9.636 1.00 . A A . 168 PHE HZ 1 1
9 14436 1 1 68 PHE N N 34.423 -6.523 6.130 1.00 . A A . 168 PHE N 1 1
9 14437 1 1 68 PHE O O 33.042 -3.238 5.712 1.00 . A A . 168 PHE O 1 1
9 14438 1 1 69 GLU C C 35.410 -1.875 5.258 1.00 . A A . 169 GLU C 1 1
9 14439 1 1 69 GLU CA C 35.600 -2.616 6.579 1.00 . A A . 169 GLU CA 1 1
9 14440 1 1 69 GLU CB C 37.089 -2.698 6.921 1.00 . A A . 169 GLU CB 1 1
9 14441 1 1 69 GLU CD C 39.288 -1.461 6.795 1.00 . A A . 169 GLU CD 1 1
9 14442 1 1 69 GLU CG C 37.783 -1.346 6.945 1.00 . A A . 169 GLU CG 1 1
9 14443 1 1 69 GLU H H 35.558 -4.721 6.795 1.00 . A A . 169 GLU H 1 1
9 14444 1 1 69 GLU HA H 35.090 -2.071 7.359 1.00 . A A . 169 GLU HA 1 1
9 14445 1 1 69 GLU HB2 H 37.198 -3.153 7.894 1.00 . A A . 169 GLU HB2 1 1
9 14446 1 1 69 GLU HB3 H 37.580 -3.318 6.187 1.00 . A A . 169 GLU HB3 1 1
9 14447 1 1 69 GLU HG2 H 37.401 -0.745 6.134 1.00 . A A . 169 GLU HG2 1 1
9 14448 1 1 69 GLU HG3 H 37.566 -0.861 7.885 1.00 . A A . 169 GLU HG3 1 1
9 14449 1 1 69 GLU N N 35.020 -3.952 6.514 1.00 . A A . 169 GLU N 1 1
9 14450 1 1 69 GLU O O 34.889 -0.760 5.229 1.00 . A A . 169 GLU O 1 1
9 14451 1 1 69 GLU OE1 O 39.740 -2.159 5.864 1.00 . A A . 169 GLU OE1 1 1
9 14452 1 1 69 GLU OE2 O 40.013 -0.852 7.609 1.00 . A A . 169 GLU OE2 1 1
9 14453 1 1 70 ARG C C 34.268 -1.525 2.549 1.00 . A A . 170 ARG C 1 1
9 14454 1 1 70 ARG CA C 35.716 -1.904 2.844 1.00 . A A . 170 ARG CA 1 1
9 14455 1 1 70 ARG CB C 36.230 -2.870 1.775 1.00 . A A . 170 ARG CB 1 1
9 14456 1 1 70 ARG CD C 38.646 -2.180 1.709 1.00 . A A . 170 ARG CD 1 1
9 14457 1 1 70 ARG CG C 37.669 -3.310 1.992 1.00 . A A . 170 ARG CG 1 1
9 14458 1 1 70 ARG CZ C 39.824 -0.448 2.996 1.00 . A A . 170 ARG CZ 1 1
9 14459 1 1 70 ARG H H 36.244 -3.391 4.255 1.00 . A A . 170 ARG H 1 1
9 14460 1 1 70 ARG HA H 36.321 -1.010 2.829 1.00 . A A . 170 ARG HA 1 1
9 14461 1 1 70 ARG HB2 H 35.604 -3.751 1.771 1.00 . A A . 170 ARG HB2 1 1
9 14462 1 1 70 ARG HB3 H 36.165 -2.389 0.811 1.00 . A A . 170 ARG HB3 1 1
9 14463 1 1 70 ARG HD2 H 39.604 -2.606 1.451 1.00 . A A . 170 ARG HD2 1 1
9 14464 1 1 70 ARG HD3 H 38.274 -1.601 0.877 1.00 . A A . 170 ARG HD3 1 1
9 14465 1 1 70 ARG HE H 38.139 -1.348 3.572 1.00 . A A . 170 ARG HE 1 1
9 14466 1 1 70 ARG HG2 H 37.788 -3.626 3.018 1.00 . A A . 170 ARG HG2 1 1
9 14467 1 1 70 ARG HG3 H 37.886 -4.137 1.332 1.00 . A A . 170 ARG HG3 1 1
9 14468 1 1 70 ARG HH11 H 40.690 -0.938 1.238 1.00 . A A . 170 ARG HH11 1 1
9 14469 1 1 70 ARG HH12 H 41.510 0.282 2.155 1.00 . A A . 170 ARG HH12 1 1
9 14470 1 1 70 ARG HH21 H 39.210 0.258 4.788 1.00 . A A . 170 ARG HH21 1 1
9 14471 1 1 70 ARG HH22 H 40.668 0.961 4.174 1.00 . A A . 170 ARG HH22 1 1
9 14472 1 1 70 ARG N N 35.837 -2.503 4.168 1.00 . A A . 170 ARG N 1 1
9 14473 1 1 70 ARG NE N 38.813 -1.300 2.862 1.00 . A A . 170 ARG NE 1 1
9 14474 1 1 70 ARG NH1 N 40.751 -0.361 2.052 1.00 . A A . 170 ARG NH1 1 1
9 14475 1 1 70 ARG NH2 N 39.908 0.320 4.075 1.00 . A A . 170 ARG NH2 1 1
9 14476 1 1 70 ARG O O 34.003 -0.537 1.866 1.00 . A A . 170 ARG O 1 1
9 14477 1 1 71 GLU C C 31.437 -0.902 3.722 1.00 . A A . 171 GLU C 1 1
9 14478 1 1 71 GLU CA C 31.916 -2.066 2.859 1.00 . A A . 171 GLU CA 1 1
9 14479 1 1 71 GLU CB C 31.100 -3.321 3.177 1.00 . A A . 171 GLU CB 1 1
9 14480 1 1 71 GLU CD C 32.139 -4.544 1.226 1.00 . A A . 171 GLU CD 1 1
9 14481 1 1 71 GLU CG C 31.746 -4.607 2.689 1.00 . A A . 171 GLU CG 1 1
9 14482 1 1 71 GLU H H 33.611 -3.092 3.604 1.00 . A A . 171 GLU H 1 1
9 14483 1 1 71 GLU HA H 31.774 -1.810 1.820 1.00 . A A . 171 GLU HA 1 1
9 14484 1 1 71 GLU HB2 H 30.970 -3.390 4.247 1.00 . A A . 171 GLU HB2 1 1
9 14485 1 1 71 GLU HB3 H 30.129 -3.231 2.711 1.00 . A A . 171 GLU HB3 1 1
9 14486 1 1 71 GLU HG2 H 32.632 -4.794 3.276 1.00 . A A . 171 GLU HG2 1 1
9 14487 1 1 71 GLU HG3 H 31.047 -5.419 2.824 1.00 . A A . 171 GLU HG3 1 1
9 14488 1 1 71 GLU N N 33.336 -2.319 3.068 1.00 . A A . 171 GLU N 1 1
9 14489 1 1 71 GLU O O 30.742 -0.006 3.244 1.00 . A A . 171 GLU O 1 1
9 14490 1 1 71 GLU OE1 O 31.466 -3.820 0.462 1.00 . A A . 171 GLU OE1 1 1
9 14491 1 1 71 GLU OE2 O 33.118 -5.218 0.845 1.00 . A A . 171 GLU OE2 1 1
9 14492 1 1 72 ALA C C 32.017 1.472 5.513 1.00 . A A . 172 ALA C 1 1
9 14493 1 1 72 ALA CA C 31.424 0.129 5.926 1.00 . A A . 172 ALA CA 1 1
9 14494 1 1 72 ALA CB C 31.857 -0.229 7.340 1.00 . A A . 172 ALA CB 1 1
9 14495 1 1 72 ALA H H 32.367 -1.665 5.318 1.00 . A A . 172 ALA H 1 1
9 14496 1 1 72 ALA HA H 30.346 0.203 5.914 1.00 . A A . 172 ALA HA 1 1
9 14497 1 1 72 ALA HB1 H 32.839 0.180 7.529 1.00 . A A . 172 ALA HB1 1 1
9 14498 1 1 72 ALA HB2 H 31.153 0.183 8.047 1.00 . A A . 172 ALA HB2 1 1
9 14499 1 1 72 ALA HB3 H 31.888 -1.303 7.445 1.00 . A A . 172 ALA HB3 1 1
9 14500 1 1 72 ALA N N 31.813 -0.924 4.996 1.00 . A A . 172 ALA N 1 1
9 14501 1 1 72 ALA O O 31.346 2.502 5.577 1.00 . A A . 172 ALA O 1 1
9 14502 1 1 73 MET C C 33.285 3.272 3.438 1.00 . A A . 173 MET C 1 1
9 14503 1 1 73 MET CA C 33.959 2.671 4.668 1.00 . A A . 173 MET CA 1 1
9 14504 1 1 73 MET CB C 35.430 2.378 4.366 1.00 . A A . 173 MET CB 1 1
9 14505 1 1 73 MET CE C 38.567 4.853 3.180 1.00 . A A . 173 MET CE 1 1
9 14506 1 1 73 MET CG C 36.195 3.584 3.846 1.00 . A A . 173 MET CG 1 1
9 14507 1 1 73 MET H H 33.760 0.601 5.062 1.00 . A A . 173 MET H 1 1
9 14508 1 1 73 MET HA H 33.901 3.381 5.479 1.00 . A A . 173 MET HA 1 1
9 14509 1 1 73 MET HB2 H 35.910 2.037 5.271 1.00 . A A . 173 MET HB2 1 1
9 14510 1 1 73 MET HB3 H 35.484 1.597 3.622 1.00 . A A . 173 MET HB3 1 1
9 14511 1 1 73 MET HE1 H 37.947 5.350 2.447 1.00 . A A . 173 MET HE1 1 1
9 14512 1 1 73 MET HE2 H 38.565 5.420 4.098 1.00 . A A . 173 MET HE2 1 1
9 14513 1 1 73 MET HE3 H 39.577 4.777 2.805 1.00 . A A . 173 MET HE3 1 1
9 14514 1 1 73 MET HG2 H 35.723 3.930 2.938 1.00 . A A . 173 MET HG2 1 1
9 14515 1 1 73 MET HG3 H 36.155 4.366 4.589 1.00 . A A . 173 MET HG3 1 1
9 14516 1 1 73 MET N N 33.277 1.453 5.091 1.00 . A A . 173 MET N 1 1
9 14517 1 1 73 MET O O 32.928 4.450 3.429 1.00 . A A . 173 MET O 1 1
9 14518 1 1 73 MET SD S 37.923 3.211 3.490 1.00 . A A . 173 MET SD 1 1
9 14519 1 1 74 GLN C C 31.026 3.283 1.408 1.00 . A A . 174 GLN C 1 1
9 14520 1 1 74 GLN CA C 32.485 2.909 1.169 1.00 . A A . 174 GLN CA 1 1
9 14521 1 1 74 GLN CB C 32.576 1.822 0.096 1.00 . A A . 174 GLN CB 1 1
9 14522 1 1 74 GLN CD C 31.704 -0.387 -0.767 1.00 . A A . 174 GLN CD 1 1
9 14523 1 1 74 GLN CG C 31.636 0.651 0.335 1.00 . A A . 174 GLN CG 1 1
9 14524 1 1 74 GLN H H 33.421 1.528 2.471 1.00 . A A . 174 GLN H 1 1
9 14525 1 1 74 GLN HA H 33.017 3.784 0.827 1.00 . A A . 174 GLN HA 1 1
9 14526 1 1 74 GLN HB2 H 32.337 2.258 -0.862 1.00 . A A . 174 GLN HB2 1 1
9 14527 1 1 74 GLN HB3 H 33.587 1.443 0.069 1.00 . A A . 174 GLN HB3 1 1
9 14528 1 1 74 GLN HE21 H 30.111 0.411 -1.650 1.00 . A A . 174 GLN HE21 1 1
9 14529 1 1 74 GLN HE22 H 30.798 -0.963 -2.440 1.00 . A A . 174 GLN HE22 1 1
9 14530 1 1 74 GLN HG2 H 31.901 0.178 1.270 1.00 . A A . 174 GLN HG2 1 1
9 14531 1 1 74 GLN HG3 H 30.625 1.025 0.396 1.00 . A A . 174 GLN HG3 1 1
9 14532 1 1 74 GLN N N 33.115 2.456 2.403 1.00 . A A . 174 GLN N 1 1
9 14533 1 1 74 GLN NE2 N 30.777 -0.306 -1.715 1.00 . A A . 174 GLN NE2 1 1
9 14534 1 1 74 GLN O O 30.494 4.187 0.766 1.00 . A A . 174 GLN O 1 1
9 14535 1 1 74 GLN OE1 O 32.580 -1.252 -0.768 1.00 . A A . 174 GLN OE1 1 1
9 14536 1 1 75 ALA C C 28.834 4.163 3.404 1.00 . A A . 175 ALA C 1 1
9 14537 1 1 75 ALA CA C 28.988 2.840 2.661 1.00 . A A . 175 ALA CA 1 1
9 14538 1 1 75 ALA CB C 28.417 1.698 3.489 1.00 . A A . 175 ALA CB 1 1
9 14539 1 1 75 ALA H H 30.863 1.871 2.814 1.00 . A A . 175 ALA H 1 1
9 14540 1 1 75 ALA HA H 28.433 2.892 1.735 1.00 . A A . 175 ALA HA 1 1
9 14541 1 1 75 ALA HB1 H 27.541 2.042 4.020 1.00 . A A . 175 ALA HB1 1 1
9 14542 1 1 75 ALA HB2 H 28.146 0.881 2.837 1.00 . A A . 175 ALA HB2 1 1
9 14543 1 1 75 ALA HB3 H 29.159 1.363 4.198 1.00 . A A . 175 ALA HB3 1 1
9 14544 1 1 75 ALA N N 30.384 2.580 2.336 1.00 . A A . 175 ALA N 1 1
9 14545 1 1 75 ALA O O 28.073 5.037 2.985 1.00 . A A . 175 ALA O 1 1
9 14546 1 1 76 LEU C C 29.720 6.756 4.442 1.00 . A A . 176 LEU C 1 1
9 14547 1 1 76 LEU CA C 29.502 5.521 5.310 1.00 . A A . 176 LEU CA 1 1
9 14548 1 1 76 LEU CB C 30.553 5.472 6.421 1.00 . A A . 176 LEU CB 1 1
9 14549 1 1 76 LEU CD1 C 29.495 7.477 7.490 1.00 . A A . 176 LEU CD1 1 1
9 14550 1 1 76 LEU CD2 C 29.248 5.224 8.547 1.00 . A A . 176 LEU CD2 1 1
9 14551 1 1 76 LEU CG C 30.164 6.135 7.743 1.00 . A A . 176 LEU CG 1 1
9 14552 1 1 76 LEU H H 30.146 3.573 4.792 1.00 . A A . 176 LEU H 1 1
9 14553 1 1 76 LEU HA H 28.521 5.578 5.757 1.00 . A A . 176 LEU HA 1 1
9 14554 1 1 76 LEU HB2 H 30.773 4.436 6.623 1.00 . A A . 176 LEU HB2 1 1
9 14555 1 1 76 LEU HB3 H 31.444 5.962 6.054 1.00 . A A . 176 LEU HB3 1 1
9 14556 1 1 76 LEU HD11 H 30.019 7.998 6.704 1.00 . A A . 176 LEU HD11 1 1
9 14557 1 1 76 LEU HD12 H 29.523 8.069 8.394 1.00 . A A . 176 LEU HD12 1 1
9 14558 1 1 76 LEU HD13 H 28.468 7.318 7.196 1.00 . A A . 176 LEU HD13 1 1
9 14559 1 1 76 LEU HD21 H 28.832 4.468 7.897 1.00 . A A . 176 LEU HD21 1 1
9 14560 1 1 76 LEU HD22 H 28.449 5.808 8.979 1.00 . A A . 176 LEU HD22 1 1
9 14561 1 1 76 LEU HD23 H 29.814 4.750 9.336 1.00 . A A . 176 LEU HD23 1 1
9 14562 1 1 76 LEU HG H 31.057 6.312 8.326 1.00 . A A . 176 LEU HG 1 1
9 14563 1 1 76 LEU N N 29.559 4.304 4.508 1.00 . A A . 176 LEU N 1 1
9 14564 1 1 76 LEU O O 29.081 7.789 4.642 1.00 . A A . 176 LEU O 1 1
9 14565 1 1 77 LYS C C 29.848 7.881 1.501 1.00 . A A . 177 LYS C 1 1
9 14566 1 1 77 LYS CA C 30.924 7.746 2.573 1.00 . A A . 177 LYS CA 1 1
9 14567 1 1 77 LYS CB C 32.291 7.538 1.916 1.00 . A A . 177 LYS CB 1 1
9 14568 1 1 77 LYS CD C 34.061 8.442 0.380 1.00 . A A . 177 LYS CD 1 1
9 14569 1 1 77 LYS CE C 35.241 8.222 1.314 1.00 . A A . 177 LYS CE 1 1
9 14570 1 1 77 LYS CG C 32.790 8.753 1.153 1.00 . A A . 177 LYS CG 1 1
9 14571 1 1 77 LYS H H 31.101 5.791 3.366 1.00 . A A . 177 LYS H 1 1
9 14572 1 1 77 LYS HA H 30.950 8.654 3.157 1.00 . A A . 177 LYS HA 1 1
9 14573 1 1 77 LYS HB2 H 33.013 7.298 2.682 1.00 . A A . 177 LYS HB2 1 1
9 14574 1 1 77 LYS HB3 H 32.222 6.709 1.226 1.00 . A A . 177 LYS HB3 1 1
9 14575 1 1 77 LYS HD2 H 33.908 7.548 -0.204 1.00 . A A . 177 LYS HD2 1 1
9 14576 1 1 77 LYS HD3 H 34.284 9.271 -0.278 1.00 . A A . 177 LYS HD3 1 1
9 14577 1 1 77 LYS HE2 H 35.128 8.865 2.174 1.00 . A A . 177 LYS HE2 1 1
9 14578 1 1 77 LYS HE3 H 35.242 7.190 1.634 1.00 . A A . 177 LYS HE3 1 1
9 14579 1 1 77 LYS HG2 H 32.027 9.069 0.457 1.00 . A A . 177 LYS HG2 1 1
9 14580 1 1 77 LYS HG3 H 32.992 9.549 1.855 1.00 . A A . 177 LYS HG3 1 1
9 14581 1 1 77 LYS HZ1 H 36.414 8.556 -0.382 1.00 . A A . 177 LYS HZ1 1 1
9 14582 1 1 77 LYS HZ2 H 37.239 7.791 0.882 1.00 . A A . 177 LYS HZ2 1 1
9 14583 1 1 77 LYS HZ3 H 36.899 9.445 0.972 1.00 . A A . 177 LYS HZ3 1 1
9 14584 1 1 77 LYS N N 30.624 6.641 3.475 1.00 . A A . 177 LYS N 1 1
9 14585 1 1 77 LYS NZ N 36.539 8.525 0.649 1.00 . A A . 177 LYS NZ 1 1
9 14586 1 1 77 LYS O O 29.518 8.988 1.073 1.00 . A A . 177 LYS O 1 1
9 14587 1 1 78 LYS C C 26.881 6.908 0.680 1.00 . A A . 178 LYS C 1 1
9 14588 1 1 78 LYS CA C 28.260 6.740 0.051 1.00 . A A . 178 LYS CA 1 1
9 14589 1 1 78 LYS CB C 28.312 5.436 -0.748 1.00 . A A . 178 LYS CB 1 1
9 14590 1 1 78 LYS CD C 28.255 5.051 -3.230 1.00 . A A . 178 LYS CD 1 1
9 14591 1 1 78 LYS CE C 27.378 4.359 -4.262 1.00 . A A . 178 LYS CE 1 1
9 14592 1 1 78 LYS CG C 27.456 5.458 -2.003 1.00 . A A . 178 LYS CG 1 1
9 14593 1 1 78 LYS H H 29.606 5.897 1.451 1.00 . A A . 178 LYS H 1 1
9 14594 1 1 78 LYS HA H 28.442 7.569 -0.616 1.00 . A A . 178 LYS HA 1 1
9 14595 1 1 78 LYS HB2 H 29.334 5.246 -1.038 1.00 . A A . 178 LYS HB2 1 1
9 14596 1 1 78 LYS HB3 H 27.969 4.628 -0.118 1.00 . A A . 178 LYS HB3 1 1
9 14597 1 1 78 LYS HD2 H 28.687 5.934 -3.676 1.00 . A A . 178 LYS HD2 1 1
9 14598 1 1 78 LYS HD3 H 29.043 4.375 -2.928 1.00 . A A . 178 LYS HD3 1 1
9 14599 1 1 78 LYS HE2 H 28.001 4.018 -5.074 1.00 . A A . 178 LYS HE2 1 1
9 14600 1 1 78 LYS HE3 H 26.898 3.510 -3.796 1.00 . A A . 178 LYS HE3 1 1
9 14601 1 1 78 LYS HG2 H 26.633 4.770 -1.879 1.00 . A A . 178 LYS HG2 1 1
9 14602 1 1 78 LYS HG3 H 27.073 6.458 -2.149 1.00 . A A . 178 LYS HG3 1 1
9 14603 1 1 78 LYS HZ1 H 26.076 5.983 -4.090 1.00 . A A . 178 LYS HZ1 1 1
9 14604 1 1 78 LYS HZ2 H 25.482 4.728 -5.057 1.00 . A A . 178 LYS HZ2 1 1
9 14605 1 1 78 LYS HZ3 H 26.686 5.756 -5.651 1.00 . A A . 178 LYS HZ3 1 1
9 14606 1 1 78 LYS N N 29.302 6.749 1.071 1.00 . A A . 178 LYS N 1 1
9 14607 1 1 78 LYS NZ N 26.332 5.271 -4.803 1.00 . A A . 178 LYS NZ 1 1
9 14608 1 1 78 LYS O O 25.860 6.779 0.005 1.00 . A A . 178 LYS O 1 1
9 14609 1 1 79 TRP C C 25.105 8.821 2.554 1.00 . A A . 179 TRP C 1 1
9 14610 1 1 79 TRP CA C 25.604 7.387 2.695 1.00 . A A . 179 TRP CA 1 1
9 14611 1 1 79 TRP CB C 25.783 7.040 4.174 1.00 . A A . 179 TRP CB 1 1
9 14612 1 1 79 TRP CD1 C 25.297 4.596 3.574 1.00 . A A . 179 TRP CD1 1 1
9 14613 1 1 79 TRP CD2 C 25.791 4.934 5.733 1.00 . A A . 179 TRP CD2 1 1
9 14614 1 1 79 TRP CE2 C 25.547 3.560 5.537 1.00 . A A . 179 TRP CE2 1 1
9 14615 1 1 79 TRP CE3 C 26.123 5.383 7.014 1.00 . A A . 179 TRP CE3 1 1
9 14616 1 1 79 TRP CG C 25.626 5.578 4.465 1.00 . A A . 179 TRP CG 1 1
9 14617 1 1 79 TRP CH2 C 25.951 3.103 7.819 1.00 . A A . 179 TRP CH2 1 1
9 14618 1 1 79 TRP CZ2 C 25.624 2.636 6.575 1.00 . A A . 179 TRP CZ2 1 1
9 14619 1 1 79 TRP CZ3 C 26.199 4.464 8.043 1.00 . A A . 179 TRP CZ3 1 1
9 14620 1 1 79 TRP H H 27.706 7.289 2.461 1.00 . A A . 179 TRP H 1 1
9 14621 1 1 79 TRP HA H 24.872 6.719 2.265 1.00 . A A . 179 TRP HA 1 1
9 14622 1 1 79 TRP HB2 H 26.771 7.339 4.491 1.00 . A A . 179 TRP HB2 1 1
9 14623 1 1 79 TRP HB3 H 25.046 7.577 4.754 1.00 . A A . 179 TRP HB3 1 1
9 14624 1 1 79 TRP HD1 H 25.104 4.766 2.526 1.00 . A A . 179 TRP HD1 1 1
9 14625 1 1 79 TRP HE1 H 25.032 2.523 3.787 1.00 . A A . 179 TRP HE1 1 1
9 14626 1 1 79 TRP HE3 H 26.318 6.428 7.206 1.00 . A A . 179 TRP HE3 1 1
9 14627 1 1 79 TRP HH2 H 26.021 2.421 8.652 1.00 . A A . 179 TRP HH2 1 1
9 14628 1 1 79 TRP HZ2 H 25.436 1.583 6.418 1.00 . A A . 179 TRP HZ2 1 1
9 14629 1 1 79 TRP HZ3 H 26.454 4.792 9.040 1.00 . A A . 179 TRP HZ3 1 1
9 14630 1 1 79 TRP N N 26.858 7.199 1.976 1.00 . A A . 179 TRP N 1 1
9 14631 1 1 79 TRP NE1 N 25.246 3.380 4.213 1.00 . A A . 179 TRP NE1 1 1
9 14632 1 1 79 TRP O O 25.866 9.722 2.200 1.00 . A A . 179 TRP O 1 1
9 14633 1 1 80 LYS C C 22.473 10.703 4.019 1.00 . A A . 180 LYS C 1 1
9 14634 1 1 80 LYS CA C 23.220 10.351 2.736 1.00 . A A . 180 LYS CA 1 1
9 14635 1 1 80 LYS CB C 22.265 10.416 1.542 1.00 . A A . 180 LYS CB 1 1
9 14636 1 1 80 LYS CD C 21.302 11.788 -0.328 1.00 . A A . 180 LYS CD 1 1
9 14637 1 1 80 LYS CE C 21.616 12.874 -1.345 1.00 . A A . 180 LYS CE 1 1
9 14638 1 1 80 LYS CG C 22.371 11.707 0.749 1.00 . A A . 180 LYS CG 1 1
9 14639 1 1 80 LYS H H 23.265 8.268 3.108 1.00 . A A . 180 LYS H 1 1
9 14640 1 1 80 LYS HA H 24.015 11.066 2.590 1.00 . A A . 180 LYS HA 1 1
9 14641 1 1 80 LYS HB2 H 22.481 9.591 0.879 1.00 . A A . 180 LYS HB2 1 1
9 14642 1 1 80 LYS HB3 H 21.251 10.321 1.903 1.00 . A A . 180 LYS HB3 1 1
9 14643 1 1 80 LYS HD2 H 21.245 10.838 -0.839 1.00 . A A . 180 LYS HD2 1 1
9 14644 1 1 80 LYS HD3 H 20.351 12.006 0.136 1.00 . A A . 180 LYS HD3 1 1
9 14645 1 1 80 LYS HE2 H 22.039 13.722 -0.828 1.00 . A A . 180 LYS HE2 1 1
9 14646 1 1 80 LYS HE3 H 22.336 12.489 -2.053 1.00 . A A . 180 LYS HE3 1 1
9 14647 1 1 80 LYS HG2 H 22.252 12.543 1.422 1.00 . A A . 180 LYS HG2 1 1
9 14648 1 1 80 LYS HG3 H 23.344 11.753 0.281 1.00 . A A . 180 LYS HG3 1 1
9 14649 1 1 80 LYS HZ1 H 20.422 12.953 -3.057 1.00 . A A . 180 LYS HZ1 1 1
9 14650 1 1 80 LYS HZ2 H 20.354 14.353 -2.109 1.00 . A A . 180 LYS HZ2 1 1
9 14651 1 1 80 LYS HZ3 H 19.546 12.953 -1.609 1.00 . A A . 180 LYS HZ3 1 1
9 14652 1 1 80 LYS N N 23.822 9.026 2.831 1.00 . A A . 180 LYS N 1 1
9 14653 1 1 80 LYS NZ N 20.399 13.314 -2.082 1.00 . A A . 180 LYS NZ 1 1
9 14654 1 1 80 LYS O O 21.638 9.932 4.493 1.00 . A A . 180 LYS O 1 1
9 14655 1 1 81 TYR C C 21.452 13.672 5.595 1.00 . A A . 181 TYR C 1 1
9 14656 1 1 81 TYR CA C 22.134 12.323 5.802 1.00 . A A . 181 TYR CA 1 1
9 14657 1 1 81 TYR CB C 23.160 12.426 6.932 1.00 . A A . 181 TYR CB 1 1
9 14658 1 1 81 TYR CD1 C 21.664 12.617 8.957 1.00 . A A . 181 TYR CD1 1 1
9 14659 1 1 81 TYR CD2 C 23.148 10.756 8.826 1.00 . A A . 181 TYR CD2 1 1
9 14660 1 1 81 TYR CE1 C 21.193 12.162 10.173 1.00 . A A . 181 TYR CE1 1 1
9 14661 1 1 81 TYR CE2 C 22.682 10.293 10.042 1.00 . A A . 181 TYR CE2 1 1
9 14662 1 1 81 TYR CG C 22.648 11.923 8.263 1.00 . A A . 181 TYR CG 1 1
9 14663 1 1 81 TYR CZ C 21.705 11.000 10.711 1.00 . A A . 181 TYR CZ 1 1
9 14664 1 1 81 TYR H H 23.450 12.441 4.149 1.00 . A A . 181 TYR H 1 1
9 14665 1 1 81 TYR HA H 21.386 11.592 6.074 1.00 . A A . 181 TYR HA 1 1
9 14666 1 1 81 TYR HB2 H 24.031 11.844 6.672 1.00 . A A . 181 TYR HB2 1 1
9 14667 1 1 81 TYR HB3 H 23.447 13.460 7.055 1.00 . A A . 181 TYR HB3 1 1
9 14668 1 1 81 TYR HD1 H 21.265 13.527 8.533 1.00 . A A . 181 TYR HD1 1 1
9 14669 1 1 81 TYR HD2 H 23.913 10.205 8.299 1.00 . A A . 181 TYR HD2 1 1
9 14670 1 1 81 TYR HE1 H 20.428 12.715 10.698 1.00 . A A . 181 TYR HE1 1 1
9 14671 1 1 81 TYR HE2 H 23.083 9.383 10.463 1.00 . A A . 181 TYR HE2 1 1
9 14672 1 1 81 TYR HH H 21.613 9.677 12.103 1.00 . A A . 181 TYR HH 1 1
9 14673 1 1 81 TYR N N 22.777 11.870 4.574 1.00 . A A . 181 TYR N 1 1
9 14674 1 1 81 TYR O O 22.082 14.638 5.165 1.00 . A A . 181 TYR O 1 1
9 14675 1 1 81 TYR OH O 21.239 10.543 11.923 1.00 . A A . 181 TYR OH 1 1
9 14676 1 1 82 GLN C C 19.521 15.838 6.991 1.00 . A A . 182 GLN C 1 1
9 14677 1 1 82 GLN CA C 19.393 14.959 5.752 1.00 . A A . 182 GLN CA 1 1
9 14678 1 1 82 GLN CB C 17.920 14.637 5.491 1.00 . A A . 182 GLN CB 1 1
9 14679 1 1 82 GLN CD C 17.725 15.929 3.329 1.00 . A A . 182 GLN CD 1 1
9 14680 1 1 82 GLN CG C 17.184 15.728 4.731 1.00 . A A . 182 GLN CG 1 1
9 14681 1 1 82 GLN H H 19.714 12.925 6.242 1.00 . A A . 182 GLN H 1 1
9 14682 1 1 82 GLN HA H 19.790 15.495 4.903 1.00 . A A . 182 GLN HA 1 1
9 14683 1 1 82 GLN HB2 H 17.860 13.724 4.917 1.00 . A A . 182 GLN HB2 1 1
9 14684 1 1 82 GLN HB3 H 17.423 14.490 6.438 1.00 . A A . 182 GLN HB3 1 1
9 14685 1 1 82 GLN HE21 H 16.421 17.396 3.010 1.00 . A A . 182 GLN HE21 1 1
9 14686 1 1 82 GLN HE22 H 17.481 17.034 1.695 1.00 . A A . 182 GLN HE22 1 1
9 14687 1 1 82 GLN HG2 H 16.140 15.460 4.662 1.00 . A A . 182 GLN HG2 1 1
9 14688 1 1 82 GLN HG3 H 17.281 16.656 5.275 1.00 . A A . 182 GLN HG3 1 1
9 14689 1 1 82 GLN N N 20.161 13.729 5.904 1.00 . A A . 182 GLN N 1 1
9 14690 1 1 82 GLN NE2 N 17.151 16.882 2.604 1.00 . A A . 182 GLN NE2 1 1
9 14691 1 1 82 GLN O O 19.426 15.370 8.126 1.00 . A A . 182 GLN O 1 1
9 14692 1 1 82 GLN OE1 O 18.648 15.236 2.902 1.00 . A A . 182 GLN OE1 1 1
9 14693 1 1 83 PRO C C 18.578 18.361 8.597 1.00 . A A . 183 PRO C 1 1
9 14694 1 1 83 PRO CA C 19.890 18.114 7.860 1.00 . A A . 183 PRO CA 1 1
9 14695 1 1 83 PRO CB C 20.347 19.386 7.140 1.00 . A A . 183 PRO CB 1 1
9 14696 1 1 83 PRO CD C 19.869 17.769 5.446 1.00 . A A . 183 PRO CD 1 1
9 14697 1 1 83 PRO CG C 19.830 19.241 5.751 1.00 . A A . 183 PRO CG 1 1
9 14698 1 1 83 PRO HA H 20.647 17.807 8.567 1.00 . A A . 183 PRO HA 1 1
9 14699 1 1 83 PRO HB2 H 19.925 20.251 7.631 1.00 . A A . 183 PRO HB2 1 1
9 14700 1 1 83 PRO HB3 H 21.425 19.445 7.156 1.00 . A A . 183 PRO HB3 1 1
9 14701 1 1 83 PRO HD2 H 19.041 17.494 4.809 1.00 . A A . 183 PRO HD2 1 1
9 14702 1 1 83 PRO HD3 H 20.808 17.504 4.982 1.00 . A A . 183 PRO HD3 1 1
9 14703 1 1 83 PRO HG2 H 18.817 19.609 5.695 1.00 . A A . 183 PRO HG2 1 1
9 14704 1 1 83 PRO HG3 H 20.466 19.782 5.065 1.00 . A A . 183 PRO HG3 1 1
9 14705 1 1 83 PRO N N 19.744 17.142 6.772 1.00 . A A . 183 PRO N 1 1
9 14706 1 1 83 PRO O O 18.557 19.008 9.644 1.00 . A A . 183 PRO O 1 1
9 14707 1 1 84 GLN C C 16.192 17.595 10.117 1.00 . A A . 184 GLN C 1 1
9 14708 1 1 84 GLN CA C 16.171 18.008 8.649 1.00 . A A . 184 GLN CA 1 1
9 14709 1 1 84 GLN CB C 15.130 17.184 7.890 1.00 . A A . 184 GLN CB 1 1
9 14710 1 1 84 GLN CD C 13.825 16.874 5.749 1.00 . A A . 184 GLN CD 1 1
9 14711 1 1 84 GLN CG C 14.750 17.776 6.543 1.00 . A A . 184 GLN CG 1 1
9 14712 1 1 84 GLN H H 17.569 17.337 7.208 1.00 . A A . 184 GLN H 1 1
9 14713 1 1 84 GLN HA H 15.906 19.052 8.586 1.00 . A A . 184 GLN HA 1 1
9 14714 1 1 84 GLN HB2 H 15.523 16.192 7.726 1.00 . A A . 184 GLN HB2 1 1
9 14715 1 1 84 GLN HB3 H 14.236 17.113 8.492 1.00 . A A . 184 GLN HB3 1 1
9 14716 1 1 84 GLN HE21 H 13.144 18.434 4.723 1.00 . A A . 184 GLN HE21 1 1
9 14717 1 1 84 GLN HE22 H 12.459 16.904 4.305 1.00 . A A . 184 GLN HE22 1 1
9 14718 1 1 84 GLN HG2 H 14.252 18.720 6.706 1.00 . A A . 184 GLN HG2 1 1
9 14719 1 1 84 GLN HG3 H 15.650 17.939 5.969 1.00 . A A . 184 GLN HG3 1 1
9 14720 1 1 84 GLN N N 17.487 17.843 8.043 1.00 . A A . 184 GLN N 1 1
9 14721 1 1 84 GLN NE2 N 13.065 17.463 4.833 1.00 . A A . 184 GLN NE2 1 1
9 14722 1 1 84 GLN O O 16.488 16.446 10.444 1.00 . A A . 184 GLN O 1 1
9 14723 1 1 84 GLN OE1 O 13.795 15.660 5.956 1.00 . A A . 184 GLN OE1 1 1
9 14724 1 1 85 ILE C C 14.474 17.829 12.889 1.00 . A A . 185 ILE C 1 1
9 14725 1 1 85 ILE CA C 15.858 18.274 12.430 1.00 . A A . 185 ILE CA 1 1
9 14726 1 1 85 ILE CB C 16.281 19.514 13.238 1.00 . A A . 185 ILE CB 1 1
9 14727 1 1 85 ILE CD1 C 18.156 21.212 13.521 1.00 . A A . 185 ILE CD1 1 1
9 14728 1 1 85 ILE CG1 C 17.724 19.898 12.908 1.00 . A A . 185 ILE CG1 1 1
9 14729 1 1 85 ILE CG2 C 16.124 19.254 14.729 1.00 . A A . 185 ILE CG2 1 1
9 14730 1 1 85 ILE H H 15.649 19.437 10.674 1.00 . A A . 185 ILE H 1 1
9 14731 1 1 85 ILE HA H 16.564 17.481 12.630 1.00 . A A . 185 ILE HA 1 1
9 14732 1 1 85 ILE HB H 15.628 20.331 12.969 1.00 . A A . 185 ILE HB 1 1
9 14733 1 1 85 ILE HD11 H 19.231 21.300 13.463 1.00 . A A . 185 ILE HD11 1 1
9 14734 1 1 85 ILE HD12 H 17.700 22.029 12.982 1.00 . A A . 185 ILE HD12 1 1
9 14735 1 1 85 ILE HD13 H 17.848 21.246 14.555 1.00 . A A . 185 ILE HD13 1 1
9 14736 1 1 85 ILE HG12 H 18.387 19.129 13.272 1.00 . A A . 185 ILE HG12 1 1
9 14737 1 1 85 ILE HG13 H 17.831 19.981 11.836 1.00 . A A . 185 ILE HG13 1 1
9 14738 1 1 85 ILE HG21 H 15.280 19.813 15.105 1.00 . A A . 185 ILE HG21 1 1
9 14739 1 1 85 ILE HG22 H 15.958 18.200 14.894 1.00 . A A . 185 ILE HG22 1 1
9 14740 1 1 85 ILE HG23 H 17.020 19.563 15.245 1.00 . A A . 185 ILE HG23 1 1
9 14741 1 1 85 ILE N N 15.876 18.540 10.997 1.00 . A A . 185 ILE N 1 1
9 14742 1 1 85 ILE O O 13.519 18.605 12.861 1.00 . A A . 185 ILE O 1 1
9 14743 1 1 86 VAL C C 13.208 15.563 15.231 1.00 . A A . 186 VAL C 1 1
9 14744 1 1 86 VAL CA C 13.105 16.024 13.782 1.00 . A A . 186 VAL CA 1 1
9 14745 1 1 86 VAL CB C 12.649 14.840 12.909 1.00 . A A . 186 VAL CB 1 1
9 14746 1 1 86 VAL CG1 C 13.582 13.652 13.091 1.00 . A A . 186 VAL CG1 1 1
9 14747 1 1 86 VAL CG2 C 11.214 14.457 13.238 1.00 . A A . 186 VAL CG2 1 1
9 14748 1 1 86 VAL H H 15.169 16.002 13.312 1.00 . A A . 186 VAL H 1 1
9 14749 1 1 86 VAL HA H 12.359 16.803 13.714 1.00 . A A . 186 VAL HA 1 1
9 14750 1 1 86 VAL HB H 12.690 15.146 11.873 1.00 . A A . 186 VAL HB 1 1
9 14751 1 1 86 VAL HG11 H 14.595 13.953 12.868 1.00 . A A . 186 VAL HG11 1 1
9 14752 1 1 86 VAL HG12 H 13.525 13.303 14.111 1.00 . A A . 186 VAL HG12 1 1
9 14753 1 1 86 VAL HG13 H 13.287 12.858 12.421 1.00 . A A . 186 VAL HG13 1 1
9 14754 1 1 86 VAL HG21 H 10.741 14.044 12.360 1.00 . A A . 186 VAL HG21 1 1
9 14755 1 1 86 VAL HG22 H 11.211 13.723 14.029 1.00 . A A . 186 VAL HG22 1 1
9 14756 1 1 86 VAL HG23 H 10.672 15.335 13.559 1.00 . A A . 186 VAL HG23 1 1
9 14757 1 1 86 VAL N N 14.372 16.573 13.313 1.00 . A A . 186 VAL N 1 1
9 14758 1 1 86 VAL O O 14.288 15.208 15.705 1.00 . A A . 186 VAL O 1 1
9 14759 1 1 87 ASP C C 12.701 13.787 17.502 1.00 . A A . 187 ASP C 1 1
9 14760 1 1 87 ASP CA C 12.041 15.151 17.326 1.00 . A A . 187 ASP CA 1 1
9 14761 1 1 87 ASP CB C 10.597 15.101 17.827 1.00 . A A . 187 ASP CB 1 1
9 14762 1 1 87 ASP CG C 10.508 14.787 19.307 1.00 . A A . 187 ASP CG 1 1
9 14763 1 1 87 ASP H H 11.250 15.865 15.497 1.00 . A A . 187 ASP H 1 1
9 14764 1 1 87 ASP HA H 12.588 15.879 17.906 1.00 . A A . 187 ASP HA 1 1
9 14765 1 1 87 ASP HB2 H 10.129 16.060 17.653 1.00 . A A . 187 ASP HB2 1 1
9 14766 1 1 87 ASP HB3 H 10.060 14.339 17.282 1.00 . A A . 187 ASP HB3 1 1
9 14767 1 1 87 ASP N N 12.079 15.571 15.930 1.00 . A A . 187 ASP N 1 1
9 14768 1 1 87 ASP O O 12.151 12.764 17.098 1.00 . A A . 187 ASP O 1 1
9 14769 1 1 87 ASP OD1 O 11.486 15.063 20.033 1.00 . A A . 187 ASP OD1 1 1
9 14770 1 1 87 ASP OD2 O 9.460 14.264 19.741 1.00 . A A . 187 ASP OD2 1 1
9 14771 1 1 88 GLY C C 16.028 12.594 17.817 1.00 . A A . 188 GLY C 1 1
9 14772 1 1 88 GLY CA C 14.601 12.538 18.324 1.00 . A A . 188 GLY CA 1 1
9 14773 1 1 88 GLY H H 14.276 14.629 18.408 1.00 . A A . 188 GLY H 1 1
9 14774 1 1 88 GLY HA2 H 14.614 12.323 19.382 1.00 . A A . 188 GLY HA2 1 1
9 14775 1 1 88 GLY HA3 H 14.081 11.742 17.812 1.00 . A A . 188 GLY HA3 1 1
9 14776 1 1 88 GLY N N 13.885 13.781 18.107 1.00 . A A . 188 GLY N 1 1
9 14777 1 1 88 GLY O O 16.916 11.938 18.362 1.00 . A A . 188 GLY O 1 1
9 14778 1 1 89 LYS C C 17.788 14.928 15.637 1.00 . A A . 189 LYS C 1 1
9 14779 1 1 89 LYS CA C 17.580 13.520 16.186 1.00 . A A . 189 LYS CA 1 1
9 14780 1 1 89 LYS CB C 17.782 12.491 15.071 1.00 . A A . 189 LYS CB 1 1
9 14781 1 1 89 LYS CD C 17.413 10.140 14.266 1.00 . A A . 189 LYS CD 1 1
9 14782 1 1 89 LYS CE C 18.847 9.900 13.820 1.00 . A A . 189 LYS CE 1 1
9 14783 1 1 89 LYS CG C 17.350 11.086 15.454 1.00 . A A . 189 LYS CG 1 1
9 14784 1 1 89 LYS H H 15.503 13.878 16.377 1.00 . A A . 189 LYS H 1 1
9 14785 1 1 89 LYS HA H 18.305 13.340 16.965 1.00 . A A . 189 LYS HA 1 1
9 14786 1 1 89 LYS HB2 H 17.211 12.798 14.207 1.00 . A A . 189 LYS HB2 1 1
9 14787 1 1 89 LYS HB3 H 18.830 12.464 14.808 1.00 . A A . 189 LYS HB3 1 1
9 14788 1 1 89 LYS HD2 H 16.972 9.195 14.546 1.00 . A A . 189 LYS HD2 1 1
9 14789 1 1 89 LYS HD3 H 16.856 10.570 13.445 1.00 . A A . 189 LYS HD3 1 1
9 14790 1 1 89 LYS HE2 H 19.226 10.805 13.370 1.00 . A A . 189 LYS HE2 1 1
9 14791 1 1 89 LYS HE3 H 19.442 9.652 14.686 1.00 . A A . 189 LYS HE3 1 1
9 14792 1 1 89 LYS HG2 H 18.005 10.717 16.229 1.00 . A A . 189 LYS HG2 1 1
9 14793 1 1 89 LYS HG3 H 16.335 11.120 15.823 1.00 . A A . 189 LYS HG3 1 1
9 14794 1 1 89 LYS HZ1 H 18.569 9.098 11.911 1.00 . A A . 189 LYS HZ1 1 1
9 14795 1 1 89 LYS HZ2 H 18.391 7.971 13.161 1.00 . A A . 189 LYS HZ2 1 1
9 14796 1 1 89 LYS HZ3 H 19.933 8.501 12.714 1.00 . A A . 189 LYS HZ3 1 1
9 14797 1 1 89 LYS N N 16.251 13.380 16.769 1.00 . A A . 189 LYS N 1 1
9 14798 1 1 89 LYS NZ N 18.942 8.790 12.832 1.00 . A A . 189 LYS NZ 1 1
9 14799 1 1 89 LYS O O 16.845 15.570 15.177 1.00 . A A . 189 LYS O 1 1
9 14800 1 1 90 ALA C C 20.670 16.714 14.409 1.00 . A A . 190 ALA C 1 1
9 14801 1 1 90 ALA CA C 19.361 16.730 15.191 1.00 . A A . 190 ALA CA 1 1
9 14802 1 1 90 ALA CB C 19.445 17.718 16.345 1.00 . A A . 190 ALA CB 1 1
9 14803 1 1 90 ALA H H 19.739 14.840 16.065 1.00 . A A . 190 ALA H 1 1
9 14804 1 1 90 ALA HA H 18.565 17.049 14.534 1.00 . A A . 190 ALA HA 1 1
9 14805 1 1 90 ALA HB1 H 19.143 17.228 17.260 1.00 . A A . 190 ALA HB1 1 1
9 14806 1 1 90 ALA HB2 H 20.461 18.070 16.444 1.00 . A A . 190 ALA HB2 1 1
9 14807 1 1 90 ALA HB3 H 18.791 18.554 16.151 1.00 . A A . 190 ALA HB3 1 1
9 14808 1 1 90 ALA N N 19.029 15.400 15.687 1.00 . A A . 190 ALA N 1 1
9 14809 1 1 90 ALA O O 21.200 15.649 14.090 1.00 . A A . 190 ALA O 1 1
9 14810 1 1 91 ILE C C 23.501 18.729 14.187 1.00 . A A . 191 ILE C 1 1
9 14811 1 1 91 ILE CA C 22.434 18.021 13.360 1.00 . A A . 191 ILE CA 1 1
9 14812 1 1 91 ILE CB C 22.230 18.788 12.040 1.00 . A A . 191 ILE CB 1 1
9 14813 1 1 91 ILE CD1 C 20.202 17.391 11.396 1.00 . A A . 191 ILE CD1 1 1
9 14814 1 1 91 ILE CG1 C 20.753 18.778 11.642 1.00 . A A . 191 ILE CG1 1 1
9 14815 1 1 91 ILE CG2 C 23.085 18.183 10.938 1.00 . A A . 191 ILE CG2 1 1
9 14816 1 1 91 ILE H H 20.717 18.712 14.387 1.00 . A A . 191 ILE H 1 1
9 14817 1 1 91 ILE HA H 22.779 17.024 13.124 1.00 . A A . 191 ILE HA 1 1
9 14818 1 1 91 ILE HB H 22.548 19.809 12.190 1.00 . A A . 191 ILE HB 1 1
9 14819 1 1 91 ILE HD11 H 19.304 17.252 11.980 1.00 . A A . 191 ILE HD11 1 1
9 14820 1 1 91 ILE HD12 H 19.970 17.276 10.348 1.00 . A A . 191 ILE HD12 1 1
9 14821 1 1 91 ILE HD13 H 20.937 16.655 11.686 1.00 . A A . 191 ILE HD13 1 1
9 14822 1 1 91 ILE HG12 H 20.171 19.230 12.430 1.00 . A A . 191 ILE HG12 1 1
9 14823 1 1 91 ILE HG13 H 20.628 19.351 10.734 1.00 . A A . 191 ILE HG13 1 1
9 14824 1 1 91 ILE HG21 H 23.744 18.939 10.537 1.00 . A A . 191 ILE HG21 1 1
9 14825 1 1 91 ILE HG22 H 23.673 17.373 11.343 1.00 . A A . 191 ILE HG22 1 1
9 14826 1 1 91 ILE HG23 H 22.448 17.808 10.152 1.00 . A A . 191 ILE HG23 1 1
9 14827 1 1 91 ILE N N 21.186 17.900 14.104 1.00 . A A . 191 ILE N 1 1
9 14828 1 1 91 ILE O O 23.288 19.036 15.360 1.00 . A A . 191 ILE O 1 1
9 14829 1 1 92 GLU C C 26.347 18.767 15.330 1.00 . A A . 192 GLU C 1 1
9 14830 1 1 92 GLU CA C 25.749 19.660 14.247 1.00 . A A . 192 GLU CA 1 1
9 14831 1 1 92 GLU CB C 25.268 20.975 14.864 1.00 . A A . 192 GLU CB 1 1
9 14832 1 1 92 GLU CD C 24.359 23.215 14.133 1.00 . A A . 192 GLU CD 1 1
9 14833 1 1 92 GLU CG C 24.245 21.708 14.013 1.00 . A A . 192 GLU CG 1 1
9 14834 1 1 92 GLU H H 24.758 18.716 12.632 1.00 . A A . 192 GLU H 1 1
9 14835 1 1 92 GLU HA H 26.511 19.874 13.513 1.00 . A A . 192 GLU HA 1 1
9 14836 1 1 92 GLU HB2 H 24.823 20.766 15.826 1.00 . A A . 192 GLU HB2 1 1
9 14837 1 1 92 GLU HB3 H 26.119 21.624 15.005 1.00 . A A . 192 GLU HB3 1 1
9 14838 1 1 92 GLU HG2 H 24.392 21.433 12.979 1.00 . A A . 192 GLU HG2 1 1
9 14839 1 1 92 GLU HG3 H 23.255 21.410 14.325 1.00 . A A . 192 GLU HG3 1 1
9 14840 1 1 92 GLU N N 24.649 18.986 13.568 1.00 . A A . 192 GLU N 1 1
9 14841 1 1 92 GLU O O 26.429 19.156 16.495 1.00 . A A . 192 GLU O 1 1
9 14842 1 1 92 GLU OE1 O 25.492 23.713 14.300 1.00 . A A . 192 GLU OE1 1 1
9 14843 1 1 92 GLU OE2 O 23.315 23.897 14.061 1.00 . A A . 192 GLU OE2 1 1
9 14844 1 1 93 GLN C C 28.674 16.074 15.339 1.00 . A A . 193 GLN C 1 1
9 14845 1 1 93 GLN CA C 27.353 16.618 15.874 1.00 . A A . 193 GLN CA 1 1
9 14846 1 1 93 GLN CB C 26.384 15.466 16.142 1.00 . A A . 193 GLN CB 1 1
9 14847 1 1 93 GLN CD C 24.381 15.351 14.606 1.00 . A A . 193 GLN CD 1 1
9 14848 1 1 93 GLN CG C 25.790 14.863 14.879 1.00 . A A . 193 GLN CG 1 1
9 14849 1 1 93 GLN H H 26.672 17.315 13.995 1.00 . A A . 193 GLN H 1 1
9 14850 1 1 93 GLN HA H 27.542 17.141 16.799 1.00 . A A . 193 GLN HA 1 1
9 14851 1 1 93 GLN HB2 H 26.909 14.687 16.675 1.00 . A A . 193 GLN HB2 1 1
9 14852 1 1 93 GLN HB3 H 25.574 15.828 16.757 1.00 . A A . 193 GLN HB3 1 1
9 14853 1 1 93 GLN HE21 H 24.233 14.128 13.046 1.00 . A A . 193 GLN HE21 1 1
9 14854 1 1 93 GLN HE22 H 22.844 15.103 13.371 1.00 . A A . 193 GLN HE22 1 1
9 14855 1 1 93 GLN HG2 H 26.416 15.130 14.040 1.00 . A A . 193 GLN HG2 1 1
9 14856 1 1 93 GLN HG3 H 25.770 13.788 14.984 1.00 . A A . 193 GLN HG3 1 1
9 14857 1 1 93 GLN N N 26.764 17.567 14.937 1.00 . A A . 193 GLN N 1 1
9 14858 1 1 93 GLN NE2 N 23.756 14.807 13.569 1.00 . A A . 193 GLN NE2 1 1
9 14859 1 1 93 GLN O O 28.719 15.059 14.643 1.00 . A A . 193 GLN O 1 1
9 14860 1 1 93 GLN OE1 O 23.860 16.209 15.320 1.00 . A A . 193 GLN OE1 1 1
9 14861 1 1 94 PRO C C 31.595 15.088 15.912 1.00 . A A . 194 PRO C 1 1
9 14862 1 1 94 PRO CA C 31.118 16.367 15.232 1.00 . A A . 194 PRO CA 1 1
9 14863 1 1 94 PRO CB C 31.991 17.553 15.651 1.00 . A A . 194 PRO CB 1 1
9 14864 1 1 94 PRO CD C 29.797 17.982 16.496 1.00 . A A . 194 PRO CD 1 1
9 14865 1 1 94 PRO CG C 31.259 18.181 16.785 1.00 . A A . 194 PRO CG 1 1
9 14866 1 1 94 PRO HA H 31.166 16.243 14.160 1.00 . A A . 194 PRO HA 1 1
9 14867 1 1 94 PRO HB2 H 32.965 17.196 15.957 1.00 . A A . 194 PRO HB2 1 1
9 14868 1 1 94 PRO HB3 H 32.097 18.237 14.822 1.00 . A A . 194 PRO HB3 1 1
9 14869 1 1 94 PRO HD2 H 29.247 17.835 17.413 1.00 . A A . 194 PRO HD2 1 1
9 14870 1 1 94 PRO HD3 H 29.402 18.825 15.948 1.00 . A A . 194 PRO HD3 1 1
9 14871 1 1 94 PRO HG2 H 31.528 17.695 17.711 1.00 . A A . 194 PRO HG2 1 1
9 14872 1 1 94 PRO HG3 H 31.491 19.235 16.833 1.00 . A A . 194 PRO HG3 1 1
9 14873 1 1 94 PRO N N 29.776 16.763 15.669 1.00 . A A . 194 PRO N 1 1
9 14874 1 1 94 PRO O O 32.660 14.563 15.591 1.00 . A A . 194 PRO O 1 1
9 14875 1 1 95 GLY C C 30.208 12.233 17.272 1.00 . A A . 195 GLY C 1 1
9 14876 1 1 95 GLY CA C 31.157 13.378 17.564 1.00 . A A . 195 GLY CA 1 1
9 14877 1 1 95 GLY H H 29.961 15.053 17.069 1.00 . A A . 195 GLY H 1 1
9 14878 1 1 95 GLY HA2 H 32.156 13.086 17.275 1.00 . A A . 195 GLY HA2 1 1
9 14879 1 1 95 GLY HA3 H 31.145 13.578 18.626 1.00 . A A . 195 GLY HA3 1 1
9 14880 1 1 95 GLY N N 30.799 14.592 16.854 1.00 . A A . 195 GLY N 1 1
9 14881 1 1 95 GLY O O 29.447 11.813 18.143 1.00 . A A . 195 GLY O 1 1
9 14882 1 1 96 GLN C C 30.189 9.345 15.449 1.00 . A A . 196 GLN C 1 1
9 14883 1 1 96 GLN CA C 29.386 10.628 15.638 1.00 . A A . 196 GLN CA 1 1
9 14884 1 1 96 GLN CB C 28.651 10.979 14.343 1.00 . A A . 196 GLN CB 1 1
9 14885 1 1 96 GLN CD C 26.535 11.506 15.620 1.00 . A A . 196 GLN CD 1 1
9 14886 1 1 96 GLN CG C 27.501 11.953 14.541 1.00 . A A . 196 GLN CG 1 1
9 14887 1 1 96 GLN H H 30.879 12.107 15.393 1.00 . A A . 196 GLN H 1 1
9 14888 1 1 96 GLN HA H 28.660 10.472 16.422 1.00 . A A . 196 GLN HA 1 1
9 14889 1 1 96 GLN HB2 H 29.354 11.419 13.652 1.00 . A A . 196 GLN HB2 1 1
9 14890 1 1 96 GLN HB3 H 28.254 10.071 13.911 1.00 . A A . 196 GLN HB3 1 1
9 14891 1 1 96 GLN HE21 H 27.537 12.550 16.984 1.00 . A A . 196 GLN HE21 1 1
9 14892 1 1 96 GLN HE22 H 26.158 11.686 17.563 1.00 . A A . 196 GLN HE22 1 1
9 14893 1 1 96 GLN HG2 H 27.905 12.916 14.818 1.00 . A A . 196 GLN HG2 1 1
9 14894 1 1 96 GLN HG3 H 26.961 12.046 13.610 1.00 . A A . 196 GLN HG3 1 1
9 14895 1 1 96 GLN N N 30.251 11.729 16.043 1.00 . A A . 196 GLN N 1 1
9 14896 1 1 96 GLN NE2 N 26.767 11.959 16.847 1.00 . A A . 196 GLN NE2 1 1
9 14897 1 1 96 GLN O O 31.247 9.349 14.820 1.00 . A A . 196 GLN O 1 1
9 14898 1 1 96 GLN OE1 O 25.592 10.761 15.355 1.00 . A A . 196 GLN OE1 1 1
9 14899 1 1 97 THR C C 29.356 5.846 15.577 1.00 . A A . 197 THR C 1 1
9 14900 1 1 97 THR CA C 30.350 6.958 15.894 1.00 . A A . 197 THR CA 1 1
9 14901 1 1 97 THR CB C 31.100 6.606 17.192 1.00 . A A . 197 THR CB 1 1
9 14902 1 1 97 THR CG2 C 31.943 7.781 17.665 1.00 . A A . 197 THR CG2 1 1
9 14903 1 1 97 THR H H 28.832 8.308 16.489 1.00 . A A . 197 THR H 1 1
9 14904 1 1 97 THR HA H 31.071 7.022 15.092 1.00 . A A . 197 THR HA 1 1
9 14905 1 1 97 THR HB H 31.754 5.768 16.997 1.00 . A A . 197 THR HB 1 1
9 14906 1 1 97 THR HG1 H 30.570 5.601 18.804 1.00 . A A . 197 THR HG1 1 1
9 14907 1 1 97 THR HG21 H 32.706 7.993 16.932 1.00 . A A . 197 THR HG21 1 1
9 14908 1 1 97 THR HG22 H 32.408 7.534 18.608 1.00 . A A . 197 THR HG22 1 1
9 14909 1 1 97 THR HG23 H 31.313 8.649 17.791 1.00 . A A . 197 THR HG23 1 1
9 14910 1 1 97 THR N N 29.679 8.247 15.999 1.00 . A A . 197 THR N 1 1
9 14911 1 1 97 THR O O 28.266 5.793 16.147 1.00 . A A . 197 THR O 1 1
9 14912 1 1 97 THR OG1 O 30.165 6.241 18.214 1.00 . A A . 197 THR OG1 1 1
9 14913 1 1 98 VAL C C 29.558 2.507 14.553 1.00 . A A . 198 VAL C 1 1
9 14914 1 1 98 VAL CA C 28.882 3.845 14.275 1.00 . A A . 198 VAL CA 1 1
9 14915 1 1 98 VAL CB C 28.511 3.920 12.782 1.00 . A A . 198 VAL CB 1 1
9 14916 1 1 98 VAL CG1 C 29.759 4.097 11.930 1.00 . A A . 198 VAL CG1 1 1
9 14917 1 1 98 VAL CG2 C 27.741 2.677 12.362 1.00 . A A . 198 VAL CG2 1 1
9 14918 1 1 98 VAL H H 30.620 5.053 14.246 1.00 . A A . 198 VAL H 1 1
9 14919 1 1 98 VAL HA H 27.972 3.905 14.854 1.00 . A A . 198 VAL HA 1 1
9 14920 1 1 98 VAL HB H 27.875 4.779 12.632 1.00 . A A . 198 VAL HB 1 1
9 14921 1 1 98 VAL HG11 H 29.708 5.043 11.411 1.00 . A A . 198 VAL HG11 1 1
9 14922 1 1 98 VAL HG12 H 30.633 4.079 12.563 1.00 . A A . 198 VAL HG12 1 1
9 14923 1 1 98 VAL HG13 H 29.819 3.295 11.209 1.00 . A A . 198 VAL HG13 1 1
9 14924 1 1 98 VAL HG21 H 28.375 1.809 12.463 1.00 . A A . 198 VAL HG21 1 1
9 14925 1 1 98 VAL HG22 H 26.871 2.564 12.991 1.00 . A A . 198 VAL HG22 1 1
9 14926 1 1 98 VAL HG23 H 27.430 2.776 11.332 1.00 . A A . 198 VAL HG23 1 1
9 14927 1 1 98 VAL N N 29.739 4.958 14.666 1.00 . A A . 198 VAL N 1 1
9 14928 1 1 98 VAL O O 30.532 2.141 13.894 1.00 . A A . 198 VAL O 1 1
9 14929 1 1 99 THR C C 28.520 -0.607 15.846 1.00 . A A . 199 THR C 1 1
9 14930 1 1 99 THR CA C 29.587 0.480 15.901 1.00 . A A . 199 THR CA 1 1
9 14931 1 1 99 THR CB C 30.201 0.510 17.313 1.00 . A A . 199 THR CB 1 1
9 14932 1 1 99 THR CG2 C 31.118 -0.684 17.529 1.00 . A A . 199 THR CG2 1 1
9 14933 1 1 99 THR H H 28.258 2.124 16.022 1.00 . A A . 199 THR H 1 1
9 14934 1 1 99 THR HA H 30.369 0.240 15.195 1.00 . A A . 199 THR HA 1 1
9 14935 1 1 99 THR HB H 29.401 0.467 18.038 1.00 . A A . 199 THR HB 1 1
9 14936 1 1 99 THR HG1 H 30.905 1.977 18.427 1.00 . A A . 199 THR HG1 1 1
9 14937 1 1 99 THR HG21 H 31.638 -0.910 16.610 1.00 . A A . 199 THR HG21 1 1
9 14938 1 1 99 THR HG22 H 30.531 -1.540 17.830 1.00 . A A . 199 THR HG22 1 1
9 14939 1 1 99 THR HG23 H 31.836 -0.452 18.302 1.00 . A A . 199 THR HG23 1 1
9 14940 1 1 99 THR N N 29.034 1.778 15.534 1.00 . A A . 199 THR N 1 1
9 14941 1 1 99 THR O O 27.606 -0.636 16.670 1.00 . A A . 199 THR O 1 1
9 14942 1 1 99 THR OG1 O 30.938 1.723 17.501 1.00 . A A . 199 THR OG1 1 1
9 14943 1 1 100 VAL C C 28.397 -3.893 14.349 1.00 . A A . 200 VAL C 1 1
9 14944 1 1 100 VAL CA C 27.688 -2.592 14.708 1.00 . A A . 200 VAL CA 1 1
9 14945 1 1 100 VAL CB C 26.647 -2.271 13.620 1.00 . A A . 200 VAL CB 1 1
9 14946 1 1 100 VAL CG1 C 27.303 -2.226 12.248 1.00 . A A . 200 VAL CG1 1 1
9 14947 1 1 100 VAL CG2 C 25.517 -3.290 13.646 1.00 . A A . 200 VAL CG2 1 1
9 14948 1 1 100 VAL H H 29.392 -1.425 14.243 1.00 . A A . 200 VAL H 1 1
9 14949 1 1 100 VAL HA H 27.169 -2.723 15.646 1.00 . A A . 200 VAL HA 1 1
9 14950 1 1 100 VAL HB H 26.229 -1.296 13.826 1.00 . A A . 200 VAL HB 1 1
9 14951 1 1 100 VAL HG11 H 27.549 -3.230 11.935 1.00 . A A . 200 VAL HG11 1 1
9 14952 1 1 100 VAL HG12 H 26.623 -1.782 11.537 1.00 . A A . 200 VAL HG12 1 1
9 14953 1 1 100 VAL HG13 H 28.206 -1.635 12.301 1.00 . A A . 200 VAL HG13 1 1
9 14954 1 1 100 VAL HG21 H 25.113 -3.353 14.646 1.00 . A A . 200 VAL HG21 1 1
9 14955 1 1 100 VAL HG22 H 24.741 -2.983 12.962 1.00 . A A . 200 VAL HG22 1 1
9 14956 1 1 100 VAL HG23 H 25.897 -4.257 13.350 1.00 . A A . 200 VAL HG23 1 1
9 14957 1 1 100 VAL N N 28.642 -1.501 14.869 1.00 . A A . 200 VAL N 1 1
9 14958 1 1 100 VAL O O 29.385 -3.890 13.616 1.00 . A A . 200 VAL O 1 1
9 14959 1 1 101 GLU C C 27.904 -6.911 13.323 1.00 . A A . 201 GLU C 1 1
9 14960 1 1 101 GLU CA C 28.471 -6.312 14.606 1.00 . A A . 201 GLU CA 1 1
9 14961 1 1 101 GLU CB C 28.214 -7.258 15.781 1.00 . A A . 201 GLU CB 1 1
9 14962 1 1 101 GLU CD C 28.610 -7.699 18.237 1.00 . A A . 201 GLU CD 1 1
9 14963 1 1 101 GLU CG C 28.570 -6.661 17.132 1.00 . A A . 201 GLU CG 1 1
9 14964 1 1 101 GLU H H 27.097 -4.940 15.449 1.00 . A A . 201 GLU H 1 1
9 14965 1 1 101 GLU HA H 29.536 -6.181 14.488 1.00 . A A . 201 GLU HA 1 1
9 14966 1 1 101 GLU HB2 H 27.168 -7.523 15.792 1.00 . A A . 201 GLU HB2 1 1
9 14967 1 1 101 GLU HB3 H 28.802 -8.153 15.641 1.00 . A A . 201 GLU HB3 1 1
9 14968 1 1 101 GLU HG2 H 29.542 -6.196 17.062 1.00 . A A . 201 GLU HG2 1 1
9 14969 1 1 101 GLU HG3 H 27.833 -5.913 17.387 1.00 . A A . 201 GLU HG3 1 1
9 14970 1 1 101 GLU N N 27.886 -5.003 14.872 1.00 . A A . 201 GLU N 1 1
9 14971 1 1 101 GLU O O 26.752 -6.663 12.965 1.00 . A A . 201 GLU O 1 1
9 14972 1 1 101 GLU OE1 O 28.695 -8.903 17.917 1.00 . A A . 201 GLU OE1 1 1
9 14973 1 1 101 GLU OE2 O 28.555 -7.306 19.421 1.00 . A A . 201 GLU OE2 1 1
9 14974 1 1 102 PHE C C 28.016 -9.819 11.605 1.00 . A A . 202 PHE C 1 1
9 14975 1 1 102 PHE CA C 28.302 -8.336 11.390 1.00 . A A . 202 PHE CA 1 1
9 14976 1 1 102 PHE CB C 29.378 -8.162 10.317 1.00 . A A . 202 PHE CB 1 1
9 14977 1 1 102 PHE CD1 C 29.110 -5.695 9.945 1.00 . A A . 202 PHE CD1 1 1
9 14978 1 1 102 PHE CD2 C 28.969 -7.147 8.059 1.00 . A A . 202 PHE CD2 1 1
9 14979 1 1 102 PHE CE1 C 28.898 -4.603 9.125 1.00 . A A . 202 PHE CE1 1 1
9 14980 1 1 102 PHE CE2 C 28.757 -6.059 7.234 1.00 . A A . 202 PHE CE2 1 1
9 14981 1 1 102 PHE CG C 29.148 -6.978 9.422 1.00 . A A . 202 PHE CG 1 1
9 14982 1 1 102 PHE CZ C 28.721 -4.786 7.767 1.00 . A A . 202 PHE CZ 1 1
9 14983 1 1 102 PHE H H 29.627 -7.861 12.971 1.00 . A A . 202 PHE H 1 1
9 14984 1 1 102 PHE HA H 27.396 -7.851 11.060 1.00 . A A . 202 PHE HA 1 1
9 14985 1 1 102 PHE HB2 H 30.337 -8.034 10.796 1.00 . A A . 202 PHE HB2 1 1
9 14986 1 1 102 PHE HB3 H 29.406 -9.047 9.698 1.00 . A A . 202 PHE HB3 1 1
9 14987 1 1 102 PHE HD1 H 29.249 -5.552 11.007 1.00 . A A . 202 PHE HD1 1 1
9 14988 1 1 102 PHE HD2 H 28.996 -8.143 7.640 1.00 . A A . 202 PHE HD2 1 1
9 14989 1 1 102 PHE HE1 H 28.870 -3.609 9.545 1.00 . A A . 202 PHE HE1 1 1
9 14990 1 1 102 PHE HE2 H 28.618 -6.204 6.173 1.00 . A A . 202 PHE HE2 1 1
9 14991 1 1 102 PHE HZ H 28.556 -3.934 7.124 1.00 . A A . 202 PHE HZ 1 1
9 14992 1 1 102 PHE N N 28.721 -7.702 12.634 1.00 . A A . 202 PHE N 1 1
9 14993 1 1 102 PHE O O 28.935 -10.626 11.751 1.00 . A A . 202 PHE O 1 1
9 14994 1 1 103 LYS C C 26.003 -12.224 10.486 1.00 . A A . 203 LYS C 1 1
9 14995 1 1 103 LYS CA C 26.326 -11.558 11.820 1.00 . A A . 203 LYS CA 1 1
9 14996 1 1 103 LYS CB C 25.109 -11.626 12.744 1.00 . A A . 203 LYS CB 1 1
9 14997 1 1 103 LYS CD C 22.755 -10.884 13.215 1.00 . A A . 203 LYS CD 1 1
9 14998 1 1 103 LYS CE C 22.871 -10.033 14.470 1.00 . A A . 203 LYS CE 1 1
9 14999 1 1 103 LYS CG C 23.969 -10.718 12.316 1.00 . A A . 203 LYS CG 1 1
9 15000 1 1 103 LYS H H 26.048 -9.484 11.502 1.00 . A A . 203 LYS H 1 1
9 15001 1 1 103 LYS HA H 27.148 -12.085 12.282 1.00 . A A . 203 LYS HA 1 1
9 15002 1 1 103 LYS HB2 H 24.744 -12.642 12.765 1.00 . A A . 203 LYS HB2 1 1
9 15003 1 1 103 LYS HB3 H 25.412 -11.341 13.741 1.00 . A A . 203 LYS HB3 1 1
9 15004 1 1 103 LYS HD2 H 21.871 -10.585 12.672 1.00 . A A . 203 LYS HD2 1 1
9 15005 1 1 103 LYS HD3 H 22.670 -11.923 13.502 1.00 . A A . 203 LYS HD3 1 1
9 15006 1 1 103 LYS HE2 H 23.497 -9.180 14.254 1.00 . A A . 203 LYS HE2 1 1
9 15007 1 1 103 LYS HE3 H 21.885 -9.694 14.752 1.00 . A A . 203 LYS HE3 1 1
9 15008 1 1 103 LYS HG2 H 24.301 -9.692 12.363 1.00 . A A . 203 LYS HG2 1 1
9 15009 1 1 103 LYS HG3 H 23.689 -10.962 11.300 1.00 . A A . 203 LYS HG3 1 1
9 15010 1 1 103 LYS HZ1 H 23.654 -11.775 15.316 1.00 . A A . 203 LYS HZ1 1 1
9 15011 1 1 103 LYS HZ2 H 22.808 -10.802 16.411 1.00 . A A . 203 LYS HZ2 1 1
9 15012 1 1 103 LYS HZ3 H 24.357 -10.353 15.903 1.00 . A A . 203 LYS HZ3 1 1
9 15013 1 1 103 LYS N N 26.736 -10.173 11.624 1.00 . A A . 203 LYS N 1 1
9 15014 1 1 103 LYS NZ N 23.465 -10.794 15.604 1.00 . A A . 203 LYS NZ 1 1
9 15015 1 1 103 LYS O O 25.173 -11.733 9.722 1.00 . A A . 203 LYS O 1 1
9 15016 1 1 104 ILE C C 25.194 -14.947 9.063 1.00 . A A . 204 ILE C 1 1
9 15017 1 1 104 ILE CA C 26.444 -14.079 8.974 1.00 . A A . 204 ILE CA 1 1
9 15018 1 1 104 ILE CB C 27.651 -14.970 8.627 1.00 . A A . 204 ILE CB 1 1
9 15019 1 1 104 ILE CD1 C 28.811 -12.966 7.571 1.00 . A A . 204 ILE CD1 1 1
9 15020 1 1 104 ILE CG1 C 28.925 -14.128 8.533 1.00 . A A . 204 ILE CG1 1 1
9 15021 1 1 104 ILE CG2 C 27.402 -15.712 7.322 1.00 . A A . 204 ILE CG2 1 1
9 15022 1 1 104 ILE H H 27.313 -13.686 10.863 1.00 . A A . 204 ILE H 1 1
9 15023 1 1 104 ILE HA H 26.313 -13.358 8.180 1.00 . A A . 204 ILE HA 1 1
9 15024 1 1 104 ILE HB H 27.768 -15.701 9.412 1.00 . A A . 204 ILE HB 1 1
9 15025 1 1 104 ILE HD11 H 28.230 -12.177 8.028 1.00 . A A . 204 ILE HD11 1 1
9 15026 1 1 104 ILE HD12 H 29.798 -12.595 7.336 1.00 . A A . 204 ILE HD12 1 1
9 15027 1 1 104 ILE HD13 H 28.323 -13.293 6.666 1.00 . A A . 204 ILE HD13 1 1
9 15028 1 1 104 ILE HG12 H 29.158 -13.730 9.507 1.00 . A A . 204 ILE HG12 1 1
9 15029 1 1 104 ILE HG13 H 29.739 -14.756 8.200 1.00 . A A . 204 ILE HG13 1 1
9 15030 1 1 104 ILE HG21 H 26.863 -15.071 6.640 1.00 . A A . 204 ILE HG21 1 1
9 15031 1 1 104 ILE HG22 H 28.348 -15.991 6.881 1.00 . A A . 204 ILE HG22 1 1
9 15032 1 1 104 ILE HG23 H 26.820 -16.600 7.517 1.00 . A A . 204 ILE HG23 1 1
9 15033 1 1 104 ILE N N 26.664 -13.345 10.214 1.00 . A A . 204 ILE N 1 1
9 15034 1 1 104 ILE O O 24.921 -15.557 10.097 1.00 . A A . 204 ILE O 1 1
9 15035 1 1 105 ALA C C 23.485 -17.174 7.330 1.00 . A A . 205 ALA C 1 1
9 15036 1 1 105 ALA CA C 23.218 -15.796 7.925 1.00 . A A . 205 ALA CA 1 1
9 15037 1 1 105 ALA CB C 22.145 -15.072 7.125 1.00 . A A . 205 ALA CB 1 1
9 15038 1 1 105 ALA H H 24.707 -14.491 7.179 1.00 . A A . 205 ALA H 1 1
9 15039 1 1 105 ALA HA H 22.858 -15.915 8.937 1.00 . A A . 205 ALA HA 1 1
9 15040 1 1 105 ALA HB1 H 21.757 -14.248 7.706 1.00 . A A . 205 ALA HB1 1 1
9 15041 1 1 105 ALA HB2 H 22.573 -14.696 6.207 1.00 . A A . 205 ALA HB2 1 1
9 15042 1 1 105 ALA HB3 H 21.344 -15.758 6.894 1.00 . A A . 205 ALA HB3 1 1
9 15043 1 1 105 ALA N N 24.437 -14.999 7.972 1.00 . A A . 205 ALA N 1 1
9 15044 1 1 105 ALA O O 24.608 -17.483 6.930 1.00 . A A . 205 ALA O 1 1
9 15045 1 1 106 LYS C C 22.535 -19.320 5.202 1.00 . A A . 206 LYS C 1 1
9 15046 1 1 106 LYS CA C 22.567 -19.347 6.727 1.00 . A A . 206 LYS CA 1 1
9 15047 1 1 106 LYS CB C 21.441 -20.238 7.256 1.00 . A A . 206 LYS CB 1 1
9 15048 1 1 106 LYS CD C 20.680 -21.761 9.102 1.00 . A A . 206 LYS CD 1 1
9 15049 1 1 106 LYS CE C 19.291 -21.264 9.475 1.00 . A A . 206 LYS CE 1 1
9 15050 1 1 106 LYS CG C 21.598 -20.613 8.719 1.00 . A A . 206 LYS CG 1 1
9 15051 1 1 106 LYS H H 21.575 -17.697 7.608 1.00 . A A . 206 LYS H 1 1
9 15052 1 1 106 LYS HA H 23.515 -19.751 7.048 1.00 . A A . 206 LYS HA 1 1
9 15053 1 1 106 LYS HB2 H 20.502 -19.718 7.138 1.00 . A A . 206 LYS HB2 1 1
9 15054 1 1 106 LYS HB3 H 21.415 -21.148 6.673 1.00 . A A . 206 LYS HB3 1 1
9 15055 1 1 106 LYS HD2 H 20.594 -22.438 8.265 1.00 . A A . 206 LYS HD2 1 1
9 15056 1 1 106 LYS HD3 H 21.104 -22.284 9.948 1.00 . A A . 206 LYS HD3 1 1
9 15057 1 1 106 LYS HE2 H 18.879 -21.917 10.229 1.00 . A A . 206 LYS HE2 1 1
9 15058 1 1 106 LYS HE3 H 19.377 -20.263 9.873 1.00 . A A . 206 LYS HE3 1 1
9 15059 1 1 106 LYS HG2 H 22.621 -20.910 8.898 1.00 . A A . 206 LYS HG2 1 1
9 15060 1 1 106 LYS HG3 H 21.359 -19.754 9.329 1.00 . A A . 206 LYS HG3 1 1
9 15061 1 1 106 LYS HZ1 H 18.675 -20.506 7.628 1.00 . A A . 206 LYS HZ1 1 1
9 15062 1 1 106 LYS HZ2 H 17.404 -21.039 8.609 1.00 . A A . 206 LYS HZ2 1 1
9 15063 1 1 106 LYS HZ3 H 18.391 -22.162 7.818 1.00 . A A . 206 LYS HZ3 1 1
9 15064 1 1 106 LYS N N 22.446 -18.001 7.274 1.00 . A A . 206 LYS N 1 1
9 15065 1 1 106 LYS NZ N 18.377 -21.241 8.300 1.00 . A A . 206 LYS NZ 1 1
9 15066 1 1 106 LYS O O 23.515 -19.671 4.545 1.00 . A A . 206 LYS O 1 1
10 15067 1 1 1 ASP C C -6.602 -2.894 9.028 1.00 . A A . 101 ASP C 1 1
10 15068 1 1 1 ASP CA C -5.948 -1.516 9.062 1.00 . A A . 101 ASP CA 1 1
10 15069 1 1 1 ASP CB C -5.667 -1.037 7.637 1.00 . A A . 101 ASP CB 1 1
10 15070 1 1 1 ASP CG C -6.930 -0.636 6.901 1.00 . A A . 101 ASP CG 1 1
10 15071 1 1 1 ASP H1 H -3.941 -1.031 9.528 1.00 . A A . 101 ASP H1 1 1
10 15072 1 1 1 ASP HA H -6.625 -0.823 9.538 1.00 . A A . 101 ASP HA 1 1
10 15073 1 1 1 ASP HB2 H -5.008 -0.181 7.675 1.00 . A A . 101 ASP HB2 1 1
10 15074 1 1 1 ASP HB3 H -5.187 -1.831 7.085 1.00 . A A . 101 ASP HB3 1 1
10 15075 1 1 1 ASP N N -4.715 -1.545 9.839 1.00 . A A . 101 ASP N 1 1
10 15076 1 1 1 ASP O O -7.816 -3.022 9.195 1.00 . A A . 101 ASP O 1 1
10 15077 1 1 1 ASP OD1 O -7.924 -0.288 7.573 1.00 . A A . 101 ASP OD1 1 1
10 15078 1 1 1 ASP OD2 O -6.925 -0.669 5.653 1.00 . A A . 101 ASP OD2 1 1
10 15079 1 1 2 HIS C C -5.554 -6.181 9.753 1.00 . A A . 102 HIS C 1 1
10 15080 1 1 2 HIS CA C -6.290 -5.293 8.754 1.00 . A A . 102 HIS CA 1 1
10 15081 1 1 2 HIS CB C -6.134 -5.858 7.342 1.00 . A A . 102 HIS CB 1 1
10 15082 1 1 2 HIS CD2 C -3.691 -6.281 6.581 1.00 . A A . 102 HIS CD2 1 1
10 15083 1 1 2 HIS CE1 C -3.303 -4.333 5.653 1.00 . A A . 102 HIS CE1 1 1
10 15084 1 1 2 HIS CG C -4.815 -5.537 6.710 1.00 . A A . 102 HIS CG 1 1
10 15085 1 1 2 HIS H H -4.833 -3.759 8.685 1.00 . A A . 102 HIS H 1 1
10 15086 1 1 2 HIS HA H -7.338 -5.274 9.012 1.00 . A A . 102 HIS HA 1 1
10 15087 1 1 2 HIS HB2 H -6.232 -6.933 7.378 1.00 . A A . 102 HIS HB2 1 1
10 15088 1 1 2 HIS HB3 H -6.912 -5.452 6.711 1.00 . A A . 102 HIS HB3 1 1
10 15089 1 1 2 HIS HD1 H -5.156 -3.565 6.052 1.00 . A A . 102 HIS HD1 1 1
10 15090 1 1 2 HIS HD2 H -3.548 -7.293 6.931 1.00 . A A . 102 HIS HD2 1 1
10 15091 1 1 2 HIS HE1 H -2.813 -3.518 5.140 1.00 . A A . 102 HIS HE1 1 1
10 15092 1 1 2 HIS N N -5.790 -3.924 8.810 1.00 . A A . 102 HIS N 1 1
10 15093 1 1 2 HIS ND1 N -4.538 -4.322 6.120 1.00 . A A . 102 HIS ND1 1 1
10 15094 1 1 2 HIS NE2 N -2.767 -5.510 5.920 1.00 . A A . 102 HIS NE2 1 1
10 15095 1 1 2 HIS O O -4.435 -5.888 10.175 1.00 . A A . 102 HIS O 1 1
10 15096 1 1 3 PRO C C -4.442 -9.014 10.510 1.00 . A A . 103 PRO C 1 1
10 15097 1 1 3 PRO CA C -5.621 -8.246 11.097 1.00 . A A . 103 PRO CA 1 1
10 15098 1 1 3 PRO CB C -6.784 -9.196 11.393 1.00 . A A . 103 PRO CB 1 1
10 15099 1 1 3 PRO CD C -7.532 -7.705 9.680 1.00 . A A . 103 PRO CD 1 1
10 15100 1 1 3 PRO CG C -7.656 -9.116 10.187 1.00 . A A . 103 PRO CG 1 1
10 15101 1 1 3 PRO HA H -5.313 -7.756 12.009 1.00 . A A . 103 PRO HA 1 1
10 15102 1 1 3 PRO HB2 H -6.406 -10.197 11.541 1.00 . A A . 103 PRO HB2 1 1
10 15103 1 1 3 PRO HB3 H -7.306 -8.867 12.279 1.00 . A A . 103 PRO HB3 1 1
10 15104 1 1 3 PRO HD2 H -7.590 -7.686 8.602 1.00 . A A . 103 PRO HD2 1 1
10 15105 1 1 3 PRO HD3 H -8.299 -7.080 10.112 1.00 . A A . 103 PRO HD3 1 1
10 15106 1 1 3 PRO HG2 H -7.314 -9.815 9.439 1.00 . A A . 103 PRO HG2 1 1
10 15107 1 1 3 PRO HG3 H -8.679 -9.327 10.460 1.00 . A A . 103 PRO HG3 1 1
10 15108 1 1 3 PRO N N -6.196 -7.293 10.142 1.00 . A A . 103 PRO N 1 1
10 15109 1 1 3 PRO O O -4.147 -8.904 9.320 1.00 . A A . 103 PRO O 1 1
10 15110 1 1 4 PHE C C -3.037 -12.012 10.593 1.00 . A A . 104 PHE C 1 1
10 15111 1 1 4 PHE CA C -2.623 -10.580 10.917 1.00 . A A . 104 PHE CA 1 1
10 15112 1 1 4 PHE CB C -1.540 -10.581 11.997 1.00 . A A . 104 PHE CB 1 1
10 15113 1 1 4 PHE CD1 C -0.204 -8.542 11.400 1.00 . A A . 104 PHE CD1 1 1
10 15114 1 1 4 PHE CD2 C -1.302 -8.598 13.516 1.00 . A A . 104 PHE CD2 1 1
10 15115 1 1 4 PHE CE1 C 0.290 -7.284 11.686 1.00 . A A . 104 PHE CE1 1 1
10 15116 1 1 4 PHE CE2 C -0.811 -7.339 13.808 1.00 . A A . 104 PHE CE2 1 1
10 15117 1 1 4 PHE CG C -1.004 -9.213 12.311 1.00 . A A . 104 PHE CG 1 1
10 15118 1 1 4 PHE CZ C -0.014 -6.681 12.891 1.00 . A A . 104 PHE CZ 1 1
10 15119 1 1 4 PHE H H -4.055 -9.839 12.289 1.00 . A A . 104 PHE H 1 1
10 15120 1 1 4 PHE HA H -2.228 -10.121 10.023 1.00 . A A . 104 PHE HA 1 1
10 15121 1 1 4 PHE HB2 H -1.949 -10.993 12.907 1.00 . A A . 104 PHE HB2 1 1
10 15122 1 1 4 PHE HB3 H -0.715 -11.194 11.668 1.00 . A A . 104 PHE HB3 1 1
10 15123 1 1 4 PHE HD1 H 0.034 -9.012 10.457 1.00 . A A . 104 PHE HD1 1 1
10 15124 1 1 4 PHE HD2 H -1.925 -9.112 14.234 1.00 . A A . 104 PHE HD2 1 1
10 15125 1 1 4 PHE HE1 H 0.913 -6.771 10.968 1.00 . A A . 104 PHE HE1 1 1
10 15126 1 1 4 PHE HE2 H -1.051 -6.871 14.751 1.00 . A A . 104 PHE HE2 1 1
10 15127 1 1 4 PHE HZ H 0.371 -5.698 13.118 1.00 . A A . 104 PHE HZ 1 1
10 15128 1 1 4 PHE N N -3.771 -9.793 11.352 1.00 . A A . 104 PHE N 1 1
10 15129 1 1 4 PHE O O -3.059 -12.878 11.469 1.00 . A A . 104 PHE O 1 1
10 15130 1 1 5 THR C C -2.745 -14.200 7.954 1.00 . A A . 105 THR C 1 1
10 15131 1 1 5 THR CA C -3.779 -13.582 8.888 1.00 . A A . 105 THR CA 1 1
10 15132 1 1 5 THR CB C -5.141 -13.535 8.169 1.00 . A A . 105 THR CB 1 1
10 15133 1 1 5 THR CG2 C -5.845 -14.881 8.256 1.00 . A A . 105 THR CG2 1 1
10 15134 1 1 5 THR H H -3.327 -11.526 8.676 1.00 . A A . 105 THR H 1 1
10 15135 1 1 5 THR HA H -3.879 -14.208 9.763 1.00 . A A . 105 THR HA 1 1
10 15136 1 1 5 THR HB H -4.973 -13.299 7.128 1.00 . A A . 105 THR HB 1 1
10 15137 1 1 5 THR HG1 H -6.233 -12.791 9.633 1.00 . A A . 105 THR HG1 1 1
10 15138 1 1 5 THR HG21 H -5.113 -15.661 8.399 1.00 . A A . 105 THR HG21 1 1
10 15139 1 1 5 THR HG22 H -6.389 -15.062 7.340 1.00 . A A . 105 THR HG22 1 1
10 15140 1 1 5 THR HG23 H -6.533 -14.875 9.088 1.00 . A A . 105 THR HG23 1 1
10 15141 1 1 5 THR N N -3.365 -12.256 9.328 1.00 . A A . 105 THR N 1 1
10 15142 1 1 5 THR O O -2.362 -13.597 6.952 1.00 . A A . 105 THR O 1 1
10 15143 1 1 5 THR OG1 O -5.967 -12.521 8.751 1.00 . A A . 105 THR OG1 1 1
10 15144 1 1 6 SER C C -0.007 -15.307 7.406 1.00 . A A . 106 SER C 1 1
10 15145 1 1 6 SER CA C -1.306 -16.105 7.480 1.00 . A A . 106 SER CA 1 1
10 15146 1 1 6 SER CB C -1.847 -16.352 6.071 1.00 . A A . 106 SER CB 1 1
10 15147 1 1 6 SER H H -2.643 -15.835 9.100 1.00 . A A . 106 SER H 1 1
10 15148 1 1 6 SER HA H -1.104 -17.055 7.951 1.00 . A A . 106 SER HA 1 1
10 15149 1 1 6 SER HB2 H -1.685 -15.472 5.466 1.00 . A A . 106 SER HB2 1 1
10 15150 1 1 6 SER HB3 H -1.328 -17.191 5.631 1.00 . A A . 106 SER HB3 1 1
10 15151 1 1 6 SER HG H -3.530 -16.882 5.220 1.00 . A A . 106 SER HG 1 1
10 15152 1 1 6 SER N N -2.298 -15.406 8.288 1.00 . A A . 106 SER N 1 1
10 15153 1 1 6 SER O O 0.730 -15.390 6.424 1.00 . A A . 106 SER O 1 1
10 15154 1 1 6 SER OG O -3.235 -16.636 6.100 1.00 . A A . 106 SER OG 1 1
10 15155 1 1 7 ALA C C 2.354 -14.128 9.689 1.00 . A A . 107 ALA C 1 1
10 15156 1 1 7 ALA CA C 1.477 -13.725 8.509 1.00 . A A . 107 ALA CA 1 1
10 15157 1 1 7 ALA CB C 1.119 -12.248 8.595 1.00 . A A . 107 ALA CB 1 1
10 15158 1 1 7 ALA H H -0.360 -14.512 9.206 1.00 . A A . 107 ALA H 1 1
10 15159 1 1 7 ALA HA H 2.027 -13.884 7.593 1.00 . A A . 107 ALA HA 1 1
10 15160 1 1 7 ALA HB1 H 1.678 -11.789 9.397 1.00 . A A . 107 ALA HB1 1 1
10 15161 1 1 7 ALA HB2 H 1.364 -11.764 7.661 1.00 . A A . 107 ALA HB2 1 1
10 15162 1 1 7 ALA HB3 H 0.062 -12.145 8.788 1.00 . A A . 107 ALA HB3 1 1
10 15163 1 1 7 ALA N N 0.267 -14.536 8.453 1.00 . A A . 107 ALA N 1 1
10 15164 1 1 7 ALA O O 1.899 -14.755 10.646 1.00 . A A . 107 ALA O 1 1
10 15165 1 1 8 PRO C C 4.351 -13.286 11.955 1.00 . A A . 108 PRO C 1 1
10 15166 1 1 8 PRO CA C 4.610 -14.075 10.677 1.00 . A A . 108 PRO CA 1 1
10 15167 1 1 8 PRO CB C 5.951 -13.668 10.060 1.00 . A A . 108 PRO CB 1 1
10 15168 1 1 8 PRO CD C 4.253 -13.012 8.511 1.00 . A A . 108 PRO CD 1 1
10 15169 1 1 8 PRO CG C 5.604 -12.630 9.050 1.00 . A A . 108 PRO CG 1 1
10 15170 1 1 8 PRO HA H 4.622 -15.131 10.904 1.00 . A A . 108 PRO HA 1 1
10 15171 1 1 8 PRO HB2 H 6.598 -13.271 10.830 1.00 . A A . 108 PRO HB2 1 1
10 15172 1 1 8 PRO HB3 H 6.415 -14.527 9.600 1.00 . A A . 108 PRO HB3 1 1
10 15173 1 1 8 PRO HD2 H 3.677 -12.129 8.278 1.00 . A A . 108 PRO HD2 1 1
10 15174 1 1 8 PRO HD3 H 4.359 -13.637 7.637 1.00 . A A . 108 PRO HD3 1 1
10 15175 1 1 8 PRO HG2 H 5.560 -11.660 9.521 1.00 . A A . 108 PRO HG2 1 1
10 15176 1 1 8 PRO HG3 H 6.337 -12.631 8.257 1.00 . A A . 108 PRO HG3 1 1
10 15177 1 1 8 PRO N N 3.642 -13.761 9.622 1.00 . A A . 108 PRO N 1 1
10 15178 1 1 8 PRO O O 3.515 -12.381 11.980 1.00 . A A . 108 PRO O 1 1
10 15179 1 1 9 THR C C 6.242 -12.366 14.770 1.00 . A A . 109 THR C 1 1
10 15180 1 1 9 THR CA C 4.919 -12.957 14.299 1.00 . A A . 109 THR CA 1 1
10 15181 1 1 9 THR CB C 4.385 -13.916 15.379 1.00 . A A . 109 THR CB 1 1
10 15182 1 1 9 THR CG2 C 2.878 -14.089 15.253 1.00 . A A . 109 THR CG2 1 1
10 15183 1 1 9 THR H H 5.721 -14.362 12.934 1.00 . A A . 109 THR H 1 1
10 15184 1 1 9 THR HA H 4.203 -12.158 14.172 1.00 . A A . 109 THR HA 1 1
10 15185 1 1 9 THR HB H 4.604 -13.498 16.351 1.00 . A A . 109 THR HB 1 1
10 15186 1 1 9 THR HG1 H 5.678 -15.286 15.963 1.00 . A A . 109 THR HG1 1 1
10 15187 1 1 9 THR HG21 H 2.386 -13.534 16.038 1.00 . A A . 109 THR HG21 1 1
10 15188 1 1 9 THR HG22 H 2.627 -15.135 15.341 1.00 . A A . 109 THR HG22 1 1
10 15189 1 1 9 THR HG23 H 2.553 -13.719 14.292 1.00 . A A . 109 THR HG23 1 1
10 15190 1 1 9 THR N N 5.072 -13.633 13.017 1.00 . A A . 109 THR N 1 1
10 15191 1 1 9 THR O O 7.068 -13.060 15.364 1.00 . A A . 109 THR O 1 1
10 15192 1 1 9 THR OG1 O 5.027 -15.191 15.264 1.00 . A A . 109 THR OG1 1 1
10 15193 1 1 10 PHE C C 7.639 -10.056 16.388 1.00 . A A . 110 PHE C 1 1
10 15194 1 1 10 PHE CA C 7.663 -10.394 14.900 1.00 . A A . 110 PHE CA 1 1
10 15195 1 1 10 PHE CB C 7.847 -9.116 14.078 1.00 . A A . 110 PHE CB 1 1
10 15196 1 1 10 PHE CD1 C 10.220 -9.451 13.334 1.00 . A A . 110 PHE CD1 1 1
10 15197 1 1 10 PHE CD2 C 9.679 -7.463 14.534 1.00 . A A . 110 PHE CD2 1 1
10 15198 1 1 10 PHE CE1 C 11.537 -9.041 13.241 1.00 . A A . 110 PHE CE1 1 1
10 15199 1 1 10 PHE CE2 C 10.994 -7.047 14.444 1.00 . A A . 110 PHE CE2 1 1
10 15200 1 1 10 PHE CG C 9.277 -8.668 13.980 1.00 . A A . 110 PHE CG 1 1
10 15201 1 1 10 PHE CZ C 11.924 -7.838 13.798 1.00 . A A . 110 PHE CZ 1 1
10 15202 1 1 10 PHE H H 5.743 -10.578 14.027 1.00 . A A . 110 PHE H 1 1
10 15203 1 1 10 PHE HA H 8.491 -11.058 14.707 1.00 . A A . 110 PHE HA 1 1
10 15204 1 1 10 PHE HB2 H 7.483 -9.286 13.076 1.00 . A A . 110 PHE HB2 1 1
10 15205 1 1 10 PHE HB3 H 7.279 -8.319 14.533 1.00 . A A . 110 PHE HB3 1 1
10 15206 1 1 10 PHE HD1 H 9.917 -10.393 12.898 1.00 . A A . 110 PHE HD1 1 1
10 15207 1 1 10 PHE HD2 H 8.953 -6.844 15.041 1.00 . A A . 110 PHE HD2 1 1
10 15208 1 1 10 PHE HE1 H 12.261 -9.662 12.735 1.00 . A A . 110 PHE HE1 1 1
10 15209 1 1 10 PHE HE2 H 11.295 -6.107 14.880 1.00 . A A . 110 PHE HE2 1 1
10 15210 1 1 10 PHE HZ H 12.952 -7.515 13.726 1.00 . A A . 110 PHE HZ 1 1
10 15211 1 1 10 PHE N N 6.439 -11.079 14.503 1.00 . A A . 110 PHE N 1 1
10 15212 1 1 10 PHE O O 6.604 -10.162 17.044 1.00 . A A . 110 PHE O 1 1
10 15213 1 1 11 GLY C C 10.313 -9.266 18.818 1.00 . A A . 111 GLY C 1 1
10 15214 1 1 11 GLY CA C 8.881 -9.302 18.321 1.00 . A A . 111 GLY CA 1 1
10 15215 1 1 11 GLY H H 9.584 -9.582 16.344 1.00 . A A . 111 GLY H 1 1
10 15216 1 1 11 GLY HA2 H 8.434 -8.330 18.471 1.00 . A A . 111 GLY HA2 1 1
10 15217 1 1 11 GLY HA3 H 8.331 -10.032 18.896 1.00 . A A . 111 GLY HA3 1 1
10 15218 1 1 11 GLY N N 8.790 -9.648 16.915 1.00 . A A . 111 GLY N 1 1
10 15219 1 1 11 GLY O O 10.823 -10.260 19.334 1.00 . A A . 111 GLY O 1 1
10 15220 1 1 12 ASP C C 12.577 -6.557 19.660 1.00 . A A . 112 ASP C 1 1
10 15221 1 1 12 ASP CA C 12.345 -7.956 19.098 1.00 . A A . 112 ASP CA 1 1
10 15222 1 1 12 ASP CB C 13.303 -8.218 17.935 1.00 . A A . 112 ASP CB 1 1
10 15223 1 1 12 ASP CG C 13.412 -9.692 17.595 1.00 . A A . 112 ASP CG 1 1
10 15224 1 1 12 ASP H H 10.502 -7.361 18.243 1.00 . A A . 112 ASP H 1 1
10 15225 1 1 12 ASP HA H 12.533 -8.679 19.877 1.00 . A A . 112 ASP HA 1 1
10 15226 1 1 12 ASP HB2 H 12.950 -7.691 17.060 1.00 . A A . 112 ASP HB2 1 1
10 15227 1 1 12 ASP HB3 H 14.285 -7.854 18.198 1.00 . A A . 112 ASP HB3 1 1
10 15228 1 1 12 ASP N N 10.963 -8.118 18.662 1.00 . A A . 112 ASP N 1 1
10 15229 1 1 12 ASP O O 11.653 -5.748 19.740 1.00 . A A . 112 ASP O 1 1
10 15230 1 1 12 ASP OD1 O 13.490 -10.513 18.533 1.00 . A A . 112 ASP OD1 1 1
10 15231 1 1 12 ASP OD2 O 13.418 -10.024 16.392 1.00 . A A . 112 ASP OD2 1 1
10 15232 1 1 13 PHE C C 15.321 -4.348 19.824 1.00 . A A . 113 PHE C 1 1
10 15233 1 1 13 PHE CA C 14.171 -4.978 20.604 1.00 . A A . 113 PHE CA 1 1
10 15234 1 1 13 PHE CB C 14.556 -5.118 22.078 1.00 . A A . 113 PHE CB 1 1
10 15235 1 1 13 PHE CD1 C 12.487 -4.652 23.419 1.00 . A A . 113 PHE CD1 1 1
10 15236 1 1 13 PHE CD2 C 13.288 -6.896 23.314 1.00 . A A . 113 PHE CD2 1 1
10 15237 1 1 13 PHE CE1 C 11.442 -5.060 24.226 1.00 . A A . 113 PHE CE1 1 1
10 15238 1 1 13 PHE CE2 C 12.244 -7.310 24.120 1.00 . A A . 113 PHE CE2 1 1
10 15239 1 1 13 PHE CG C 13.421 -5.564 22.955 1.00 . A A . 113 PHE CG 1 1
10 15240 1 1 13 PHE CZ C 11.320 -6.391 24.576 1.00 . A A . 113 PHE CZ 1 1
10 15241 1 1 13 PHE H H 14.511 -6.966 19.958 1.00 . A A . 113 PHE H 1 1
10 15242 1 1 13 PHE HA H 13.305 -4.339 20.526 1.00 . A A . 113 PHE HA 1 1
10 15243 1 1 13 PHE HB2 H 15.350 -5.845 22.168 1.00 . A A . 113 PHE HB2 1 1
10 15244 1 1 13 PHE HB3 H 14.904 -4.164 22.443 1.00 . A A . 113 PHE HB3 1 1
10 15245 1 1 13 PHE HD1 H 12.581 -3.611 23.145 1.00 . A A . 113 PHE HD1 1 1
10 15246 1 1 13 PHE HD2 H 14.011 -7.616 22.957 1.00 . A A . 113 PHE HD2 1 1
10 15247 1 1 13 PHE HE1 H 10.721 -4.340 24.581 1.00 . A A . 113 PHE HE1 1 1
10 15248 1 1 13 PHE HE2 H 12.152 -8.351 24.392 1.00 . A A . 113 PHE HE2 1 1
10 15249 1 1 13 PHE HZ H 10.505 -6.712 25.207 1.00 . A A . 113 PHE HZ 1 1
10 15250 1 1 13 PHE N N 13.817 -6.279 20.048 1.00 . A A . 113 PHE N 1 1
10 15251 1 1 13 PHE O O 15.837 -4.935 18.874 1.00 . A A . 113 PHE O 1 1
10 15252 1 1 14 GLY C C 16.881 -0.990 19.944 1.00 . A A . 114 GLY C 1 1
10 15253 1 1 14 GLY CA C 16.802 -2.454 19.561 1.00 . A A . 114 GLY CA 1 1
10 15254 1 1 14 GLY H H 15.268 -2.726 20.996 1.00 . A A . 114 GLY H 1 1
10 15255 1 1 14 GLY HA2 H 17.734 -2.934 19.819 1.00 . A A . 114 GLY HA2 1 1
10 15256 1 1 14 GLY HA3 H 16.654 -2.528 18.494 1.00 . A A . 114 GLY HA3 1 1
10 15257 1 1 14 GLY N N 15.717 -3.146 20.232 1.00 . A A . 114 GLY N 1 1
10 15258 1 1 14 GLY O O 15.856 -0.329 20.111 1.00 . A A . 114 GLY O 1 1
10 15259 1 1 15 SER C C 18.110 1.831 19.253 1.00 . A A . 115 SER C 1 1
10 15260 1 1 15 SER CA C 18.309 0.913 20.455 1.00 . A A . 115 SER CA 1 1
10 15261 1 1 15 SER CB C 19.714 1.106 21.031 1.00 . A A . 115 SER CB 1 1
10 15262 1 1 15 SER H H 18.879 -1.059 19.937 1.00 . A A . 115 SER H 1 1
10 15263 1 1 15 SER HA H 17.582 1.168 21.212 1.00 . A A . 115 SER HA 1 1
10 15264 1 1 15 SER HB2 H 19.968 2.154 21.009 1.00 . A A . 115 SER HB2 1 1
10 15265 1 1 15 SER HB3 H 19.733 0.751 22.051 1.00 . A A . 115 SER HB3 1 1
10 15266 1 1 15 SER HG H 21.013 -0.343 20.805 1.00 . A A . 115 SER HG 1 1
10 15267 1 1 15 SER N N 18.100 -0.481 20.084 1.00 . A A . 115 SER N 1 1
10 15268 1 1 15 SER O O 17.340 2.789 19.310 1.00 . A A . 115 SER O 1 1
10 15269 1 1 15 SER OG O 20.676 0.386 20.279 1.00 . A A . 115 SER OG 1 1
10 15270 1 1 16 ASN C C 19.005 3.797 17.235 1.00 . A A . 116 ASN C 1 1
10 15271 1 1 16 ASN CA C 18.713 2.328 16.947 1.00 . A A . 116 ASN CA 1 1
10 15272 1 1 16 ASN CB C 17.320 2.184 16.330 1.00 . A A . 116 ASN CB 1 1
10 15273 1 1 16 ASN CG C 17.060 0.783 15.810 1.00 . A A . 116 ASN CG 1 1
10 15274 1 1 16 ASN H H 19.409 0.754 18.180 1.00 . A A . 116 ASN H 1 1
10 15275 1 1 16 ASN HA H 19.447 1.957 16.248 1.00 . A A . 116 ASN HA 1 1
10 15276 1 1 16 ASN HB2 H 16.576 2.413 17.079 1.00 . A A . 116 ASN HB2 1 1
10 15277 1 1 16 ASN HB3 H 17.224 2.877 15.508 1.00 . A A . 116 ASN HB3 1 1
10 15278 1 1 16 ASN HD21 H 15.914 1.510 14.356 1.00 . A A . 116 ASN HD21 1 1
10 15279 1 1 16 ASN HD22 H 16.090 -0.209 14.386 1.00 . A A . 116 ASN HD22 1 1
10 15280 1 1 16 ASN N N 18.811 1.530 18.164 1.00 . A A . 116 ASN N 1 1
10 15281 1 1 16 ASN ND2 N 16.276 0.685 14.743 1.00 . A A . 116 ASN ND2 1 1
10 15282 1 1 16 ASN O O 18.256 4.681 16.820 1.00 . A A . 116 ASN O 1 1
10 15283 1 1 16 ASN OD1 O 17.558 -0.198 16.362 1.00 . A A . 116 ASN OD1 1 1
10 15284 1 1 17 GLN C C 21.917 5.699 17.834 1.00 . A A . 117 GLN C 1 1
10 15285 1 1 17 GLN CA C 20.490 5.412 18.288 1.00 . A A . 117 GLN CA 1 1
10 15286 1 1 17 GLN CB C 20.367 5.636 19.796 1.00 . A A . 117 GLN CB 1 1
10 15287 1 1 17 GLN CD C 18.837 6.255 21.709 1.00 . A A . 117 GLN CD 1 1
10 15288 1 1 17 GLN CG C 18.931 5.764 20.278 1.00 . A A . 117 GLN CG 1 1
10 15289 1 1 17 GLN H H 20.656 3.302 18.247 1.00 . A A . 117 GLN H 1 1
10 15290 1 1 17 GLN HA H 19.820 6.087 17.778 1.00 . A A . 117 GLN HA 1 1
10 15291 1 1 17 GLN HB2 H 20.824 4.803 20.311 1.00 . A A . 117 GLN HB2 1 1
10 15292 1 1 17 GLN HB3 H 20.893 6.542 20.057 1.00 . A A . 117 GLN HB3 1 1
10 15293 1 1 17 GLN HE21 H 17.328 7.456 21.224 1.00 . A A . 117 GLN HE21 1 1
10 15294 1 1 17 GLN HE22 H 17.816 7.494 22.881 1.00 . A A . 117 GLN HE22 1 1
10 15295 1 1 17 GLN HG2 H 18.412 6.463 19.639 1.00 . A A . 117 GLN HG2 1 1
10 15296 1 1 17 GLN HG3 H 18.455 4.797 20.212 1.00 . A A . 117 GLN HG3 1 1
10 15297 1 1 17 GLN N N 20.099 4.049 17.946 1.00 . A A . 117 GLN N 1 1
10 15298 1 1 17 GLN NE2 N 17.900 7.160 21.964 1.00 . A A . 117 GLN NE2 1 1
10 15299 1 1 17 GLN O O 22.799 5.957 18.653 1.00 . A A . 117 GLN O 1 1
10 15300 1 1 17 GLN OE1 O 19.598 5.825 22.576 1.00 . A A . 117 GLN OE1 1 1
10 15301 1 1 18 GLN C C 23.348 6.569 14.592 1.00 . A A . 118 GLN C 1 1
10 15302 1 1 18 GLN CA C 23.457 5.907 15.961 1.00 . A A . 118 GLN CA 1 1
10 15303 1 1 18 GLN CB C 24.247 4.602 15.849 1.00 . A A . 118 GLN CB 1 1
10 15304 1 1 18 GLN CD C 25.171 2.571 17.034 1.00 . A A . 118 GLN CD 1 1
10 15305 1 1 18 GLN CG C 24.447 3.895 17.179 1.00 . A A . 118 GLN CG 1 1
10 15306 1 1 18 GLN H H 21.393 5.442 15.922 1.00 . A A . 118 GLN H 1 1
10 15307 1 1 18 GLN HA H 23.979 6.576 16.630 1.00 . A A . 118 GLN HA 1 1
10 15308 1 1 18 GLN HB2 H 23.720 3.933 15.185 1.00 . A A . 118 GLN HB2 1 1
10 15309 1 1 18 GLN HB3 H 25.219 4.819 15.431 1.00 . A A . 118 GLN HB3 1 1
10 15310 1 1 18 GLN HE21 H 23.676 1.845 15.943 1.00 . A A . 118 GLN HE21 1 1
10 15311 1 1 18 GLN HE22 H 24.999 0.768 16.216 1.00 . A A . 118 GLN HE22 1 1
10 15312 1 1 18 GLN HG2 H 25.026 4.535 17.829 1.00 . A A . 118 GLN HG2 1 1
10 15313 1 1 18 GLN HG3 H 23.480 3.713 17.624 1.00 . A A . 118 GLN HG3 1 1
10 15314 1 1 18 GLN N N 22.136 5.653 16.524 1.00 . A A . 118 GLN N 1 1
10 15315 1 1 18 GLN NE2 N 24.553 1.632 16.327 1.00 . A A . 118 GLN NE2 1 1
10 15316 1 1 18 GLN O O 22.257 6.689 14.035 1.00 . A A . 118 GLN O 1 1
10 15317 1 1 18 GLN OE1 O 26.275 2.394 17.551 1.00 . A A . 118 GLN OE1 1 1
10 15318 1 1 19 ALA C C 23.874 6.765 11.683 1.00 . A A . 119 ALA C 1 1
10 15319 1 1 19 ALA CA C 24.517 7.646 12.749 1.00 . A A . 119 ALA CA 1 1
10 15320 1 1 19 ALA CB C 25.949 7.985 12.363 1.00 . A A . 119 ALA CB 1 1
10 15321 1 1 19 ALA H H 25.323 6.873 14.547 1.00 . A A . 119 ALA H 1 1
10 15322 1 1 19 ALA HA H 23.961 8.570 12.822 1.00 . A A . 119 ALA HA 1 1
10 15323 1 1 19 ALA HB1 H 25.964 8.928 11.836 1.00 . A A . 119 ALA HB1 1 1
10 15324 1 1 19 ALA HB2 H 26.553 8.061 13.254 1.00 . A A . 119 ALA HB2 1 1
10 15325 1 1 19 ALA HB3 H 26.343 7.209 11.725 1.00 . A A . 119 ALA HB3 1 1
10 15326 1 1 19 ALA N N 24.485 6.998 14.054 1.00 . A A . 119 ALA N 1 1
10 15327 1 1 19 ALA O O 24.471 5.790 11.228 1.00 . A A . 119 ALA O 1 1
10 15328 1 1 20 MET C C 21.228 7.289 9.296 1.00 . A A . 120 MET C 1 1
10 15329 1 1 20 MET CA C 21.930 6.356 10.276 1.00 . A A . 120 MET CA 1 1
10 15330 1 1 20 MET CB C 20.909 5.428 10.936 1.00 . A A . 120 MET CB 1 1
10 15331 1 1 20 MET CE C 18.517 3.740 11.914 1.00 . A A . 120 MET CE 1 1
10 15332 1 1 20 MET CG C 19.849 6.164 11.739 1.00 . A A . 120 MET CG 1 1
10 15333 1 1 20 MET H H 22.229 7.903 11.690 1.00 . A A . 120 MET H 1 1
10 15334 1 1 20 MET HA H 22.649 5.758 9.735 1.00 . A A . 120 MET HA 1 1
10 15335 1 1 20 MET HB2 H 20.413 4.853 10.168 1.00 . A A . 120 MET HB2 1 1
10 15336 1 1 20 MET HB3 H 21.428 4.753 11.601 1.00 . A A . 120 MET HB3 1 1
10 15337 1 1 20 MET HE1 H 17.921 4.117 11.095 1.00 . A A . 120 MET HE1 1 1
10 15338 1 1 20 MET HE2 H 19.387 3.234 11.523 1.00 . A A . 120 MET HE2 1 1
10 15339 1 1 20 MET HE3 H 17.929 3.047 12.498 1.00 . A A . 120 MET HE3 1 1
10 15340 1 1 20 MET HG2 H 20.316 6.987 12.259 1.00 . A A . 120 MET HG2 1 1
10 15341 1 1 20 MET HG3 H 19.103 6.548 11.058 1.00 . A A . 120 MET HG3 1 1
10 15342 1 1 20 MET N N 22.654 7.115 11.290 1.00 . A A . 120 MET N 1 1
10 15343 1 1 20 MET O O 20.407 8.125 9.676 1.00 . A A . 120 MET O 1 1
10 15344 1 1 20 MET SD S 19.035 5.105 12.951 1.00 . A A . 120 MET SD 1 1
10 15345 1 1 21 PRO C C 19.497 7.645 6.705 1.00 . A A . 121 PRO C 1 1
10 15346 1 1 21 PRO CA C 20.968 7.969 6.942 1.00 . A A . 121 PRO CA 1 1
10 15347 1 1 21 PRO CB C 21.800 7.606 5.709 1.00 . A A . 121 PRO CB 1 1
10 15348 1 1 21 PRO CD C 22.526 6.171 7.478 1.00 . A A . 121 PRO CD 1 1
10 15349 1 1 21 PRO CG C 22.316 6.237 5.990 1.00 . A A . 121 PRO CG 1 1
10 15350 1 1 21 PRO HA H 21.073 9.023 7.152 1.00 . A A . 121 PRO HA 1 1
10 15351 1 1 21 PRO HB2 H 21.171 7.619 4.830 1.00 . A A . 121 PRO HB2 1 1
10 15352 1 1 21 PRO HB3 H 22.605 8.315 5.593 1.00 . A A . 121 PRO HB3 1 1
10 15353 1 1 21 PRO HD2 H 22.313 5.179 7.846 1.00 . A A . 121 PRO HD2 1 1
10 15354 1 1 21 PRO HD3 H 23.536 6.460 7.729 1.00 . A A . 121 PRO HD3 1 1
10 15355 1 1 21 PRO HG2 H 21.591 5.500 5.681 1.00 . A A . 121 PRO HG2 1 1
10 15356 1 1 21 PRO HG3 H 23.252 6.085 5.473 1.00 . A A . 121 PRO HG3 1 1
10 15357 1 1 21 PRO N N 21.556 7.147 8.003 1.00 . A A . 121 PRO N 1 1
10 15358 1 1 21 PRO O O 18.857 6.981 7.523 1.00 . A A . 121 PRO O 1 1
10 15359 1 1 22 LEU C C 17.457 6.988 4.002 1.00 . A A . 122 LEU C 1 1
10 15360 1 1 22 LEU CA C 17.568 7.875 5.238 1.00 . A A . 122 LEU CA 1 1
10 15361 1 1 22 LEU CB C 16.846 9.201 4.995 1.00 . A A . 122 LEU CB 1 1
10 15362 1 1 22 LEU CD1 C 17.909 9.921 2.842 1.00 . A A . 122 LEU CD1 1 1
10 15363 1 1 22 LEU CD2 C 16.951 11.633 4.394 1.00 . A A . 122 LEU CD2 1 1
10 15364 1 1 22 LEU CG C 17.661 10.290 4.296 1.00 . A A . 122 LEU CG 1 1
10 15365 1 1 22 LEU H H 19.524 8.637 4.971 1.00 . A A . 122 LEU H 1 1
10 15366 1 1 22 LEU HA H 17.103 7.369 6.072 1.00 . A A . 122 LEU HA 1 1
10 15367 1 1 22 LEU HB2 H 15.977 8.999 4.388 1.00 . A A . 122 LEU HB2 1 1
10 15368 1 1 22 LEU HB3 H 16.531 9.587 5.955 1.00 . A A . 122 LEU HB3 1 1
10 15369 1 1 22 LEU HD11 H 18.599 9.093 2.794 1.00 . A A . 122 LEU HD11 1 1
10 15370 1 1 22 LEU HD12 H 18.328 10.770 2.322 1.00 . A A . 122 LEU HD12 1 1
10 15371 1 1 22 LEU HD13 H 16.975 9.641 2.378 1.00 . A A . 122 LEU HD13 1 1
10 15372 1 1 22 LEU HD21 H 17.274 12.146 5.287 1.00 . A A . 122 LEU HD21 1 1
10 15373 1 1 22 LEU HD22 H 15.884 11.473 4.436 1.00 . A A . 122 LEU HD22 1 1
10 15374 1 1 22 LEU HD23 H 17.192 12.231 3.527 1.00 . A A . 122 LEU HD23 1 1
10 15375 1 1 22 LEU HG H 18.621 10.382 4.785 1.00 . A A . 122 LEU HG 1 1
10 15376 1 1 22 LEU N N 18.965 8.116 5.583 1.00 . A A . 122 LEU N 1 1
10 15377 1 1 22 LEU O O 16.359 6.729 3.508 1.00 . A A . 122 LEU O 1 1
10 15378 1 1 23 TYR C C 19.280 4.324 2.651 1.00 . A A . 123 TYR C 1 1
10 15379 1 1 23 TYR CA C 18.631 5.667 2.330 1.00 . A A . 123 TYR CA 1 1
10 15380 1 1 23 TYR CB C 19.389 6.354 1.193 1.00 . A A . 123 TYR CB 1 1
10 15381 1 1 23 TYR CD1 C 18.040 5.115 -0.545 1.00 . A A . 123 TYR CD1 1 1
10 15382 1 1 23 TYR CD2 C 20.350 5.510 -0.984 1.00 . A A . 123 TYR CD2 1 1
10 15383 1 1 23 TYR CE1 C 17.915 4.468 -1.759 1.00 . A A . 123 TYR CE1 1 1
10 15384 1 1 23 TYR CE2 C 20.233 4.866 -2.201 1.00 . A A . 123 TYR CE2 1 1
10 15385 1 1 23 TYR CG C 19.257 5.647 -0.137 1.00 . A A . 123 TYR CG 1 1
10 15386 1 1 23 TYR CZ C 19.014 4.346 -2.584 1.00 . A A . 123 TYR CZ 1 1
10 15387 1 1 23 TYR H H 19.442 6.766 3.946 1.00 . A A . 123 TYR H 1 1
10 15388 1 1 23 TYR HA H 17.611 5.495 2.017 1.00 . A A . 123 TYR HA 1 1
10 15389 1 1 23 TYR HB2 H 19.012 7.358 1.073 1.00 . A A . 123 TYR HB2 1 1
10 15390 1 1 23 TYR HB3 H 20.439 6.396 1.444 1.00 . A A . 123 TYR HB3 1 1
10 15391 1 1 23 TYR HD1 H 17.181 5.212 0.103 1.00 . A A . 123 TYR HD1 1 1
10 15392 1 1 23 TYR HD2 H 21.303 5.918 -0.681 1.00 . A A . 123 TYR HD2 1 1
10 15393 1 1 23 TYR HE1 H 16.961 4.061 -2.060 1.00 . A A . 123 TYR HE1 1 1
10 15394 1 1 23 TYR HE2 H 21.094 4.770 -2.846 1.00 . A A . 123 TYR HE2 1 1
10 15395 1 1 23 TYR HH H 19.396 4.178 -4.460 1.00 . A A . 123 TYR HH 1 1
10 15396 1 1 23 TYR N N 18.599 6.524 3.509 1.00 . A A . 123 TYR N 1 1
10 15397 1 1 23 TYR O O 18.953 3.303 2.045 1.00 . A A . 123 TYR O 1 1
10 15398 1 1 23 TYR OH O 18.895 3.703 -3.794 1.00 . A A . 123 TYR OH 1 1
10 15399 1 1 24 ARG C C 20.899 2.967 5.529 1.00 . A A . 124 ARG C 1 1
10 15400 1 1 24 ARG CA C 20.898 3.117 4.010 1.00 . A A . 124 ARG CA 1 1
10 15401 1 1 24 ARG CB C 22.336 3.131 3.488 1.00 . A A . 124 ARG CB 1 1
10 15402 1 1 24 ARG CD C 22.288 3.709 1.043 1.00 . A A . 124 ARG CD 1 1
10 15403 1 1 24 ARG CG C 22.475 2.603 2.070 1.00 . A A . 124 ARG CG 1 1
10 15404 1 1 24 ARG CZ C 23.259 2.806 -1.027 1.00 . A A . 124 ARG CZ 1 1
10 15405 1 1 24 ARG H H 20.420 5.178 4.054 1.00 . A A . 124 ARG H 1 1
10 15406 1 1 24 ARG HA H 20.376 2.277 3.577 1.00 . A A . 124 ARG HA 1 1
10 15407 1 1 24 ARG HB2 H 22.704 4.147 3.508 1.00 . A A . 124 ARG HB2 1 1
10 15408 1 1 24 ARG HB3 H 22.948 2.523 4.137 1.00 . A A . 124 ARG HB3 1 1
10 15409 1 1 24 ARG HD2 H 21.378 4.243 1.270 1.00 . A A . 124 ARG HD2 1 1
10 15410 1 1 24 ARG HD3 H 23.128 4.385 1.106 1.00 . A A . 124 ARG HD3 1 1
10 15411 1 1 24 ARG HE H 21.312 3.111 -0.720 1.00 . A A . 124 ARG HE 1 1
10 15412 1 1 24 ARG HG2 H 23.460 2.177 1.948 1.00 . A A . 124 ARG HG2 1 1
10 15413 1 1 24 ARG HG3 H 21.728 1.841 1.905 1.00 . A A . 124 ARG HG3 1 1
10 15414 1 1 24 ARG HH11 H 24.599 3.245 0.419 1.00 . A A . 124 ARG HH11 1 1
10 15415 1 1 24 ARG HH12 H 25.271 2.608 -1.045 1.00 . A A . 124 ARG HH12 1 1
10 15416 1 1 24 ARG HH21 H 22.184 2.270 -2.653 1.00 . A A . 124 ARG HH21 1 1
10 15417 1 1 24 ARG HH22 H 23.896 2.054 -2.792 1.00 . A A . 124 ARG HH22 1 1
10 15418 1 1 24 ARG N N 20.202 4.333 3.608 1.00 . A A . 124 ARG N 1 1
10 15419 1 1 24 ARG NE N 22.202 3.184 -0.317 1.00 . A A . 124 ARG NE 1 1
10 15420 1 1 24 ARG NH1 N 24.476 2.894 -0.509 1.00 . A A . 124 ARG NH1 1 1
10 15421 1 1 24 ARG NH2 N 23.100 2.338 -2.259 1.00 . A A . 124 ARG NH2 1 1
10 15422 1 1 24 ARG O O 21.879 3.298 6.195 1.00 . A A . 124 ARG O 1 1
10 15423 1 1 25 VAL C C 20.817 1.438 8.055 1.00 . A A . 125 VAL C 1 1
10 15424 1 1 25 VAL CA C 19.664 2.273 7.508 1.00 . A A . 125 VAL CA 1 1
10 15425 1 1 25 VAL CB C 18.333 1.585 7.866 1.00 . A A . 125 VAL CB 1 1
10 15426 1 1 25 VAL CG1 C 18.361 0.121 7.457 1.00 . A A . 125 VAL CG1 1 1
10 15427 1 1 25 VAL CG2 C 18.043 1.727 9.352 1.00 . A A . 125 VAL CG2 1 1
10 15428 1 1 25 VAL H H 19.044 2.222 5.485 1.00 . A A . 125 VAL H 1 1
10 15429 1 1 25 VAL HA H 19.681 3.245 7.979 1.00 . A A . 125 VAL HA 1 1
10 15430 1 1 25 VAL HB H 17.540 2.074 7.318 1.00 . A A . 125 VAL HB 1 1
10 15431 1 1 25 VAL HG11 H 18.878 0.021 6.513 1.00 . A A . 125 VAL HG11 1 1
10 15432 1 1 25 VAL HG12 H 18.875 -0.455 8.213 1.00 . A A . 125 VAL HG12 1 1
10 15433 1 1 25 VAL HG13 H 17.350 -0.243 7.352 1.00 . A A . 125 VAL HG13 1 1
10 15434 1 1 25 VAL HG21 H 17.147 2.312 9.491 1.00 . A A . 125 VAL HG21 1 1
10 15435 1 1 25 VAL HG22 H 17.906 0.747 9.786 1.00 . A A . 125 VAL HG22 1 1
10 15436 1 1 25 VAL HG23 H 18.874 2.221 9.836 1.00 . A A . 125 VAL HG23 1 1
10 15437 1 1 25 VAL N N 19.792 2.467 6.069 1.00 . A A . 125 VAL N 1 1
10 15438 1 1 25 VAL O O 21.265 1.645 9.182 1.00 . A A . 125 VAL O 1 1
10 15439 1 1 26 GLU C C 23.537 -0.304 6.641 1.00 . A A . 126 GLU C 1 1
10 15440 1 1 26 GLU CA C 22.394 -0.371 7.651 1.00 . A A . 126 GLU CA 1 1
10 15441 1 1 26 GLU CB C 21.910 -1.815 7.795 1.00 . A A . 126 GLU CB 1 1
10 15442 1 1 26 GLU CD C 20.856 -3.557 9.290 1.00 . A A . 126 GLU CD 1 1
10 15443 1 1 26 GLU CG C 21.212 -2.093 9.116 1.00 . A A . 126 GLU CG 1 1
10 15444 1 1 26 GLU H H 20.894 0.380 6.360 1.00 . A A . 126 GLU H 1 1
10 15445 1 1 26 GLU HA H 22.755 -0.024 8.608 1.00 . A A . 126 GLU HA 1 1
10 15446 1 1 26 GLU HB2 H 21.220 -2.032 6.994 1.00 . A A . 126 GLU HB2 1 1
10 15447 1 1 26 GLU HB3 H 22.760 -2.476 7.715 1.00 . A A . 126 GLU HB3 1 1
10 15448 1 1 26 GLU HG2 H 21.867 -1.800 9.923 1.00 . A A . 126 GLU HG2 1 1
10 15449 1 1 26 GLU HG3 H 20.305 -1.509 9.160 1.00 . A A . 126 GLU HG3 1 1
10 15450 1 1 26 GLU N N 21.293 0.496 7.247 1.00 . A A . 126 GLU N 1 1
10 15451 1 1 26 GLU O O 23.358 0.086 5.488 1.00 . A A . 126 GLU O 1 1
10 15452 1 1 26 GLU OE1 O 21.434 -4.398 8.570 1.00 . A A . 126 GLU OE1 1 1
10 15453 1 1 26 GLU OE2 O 19.999 -3.862 10.145 1.00 . A A . 126 GLU OE2 1 1
10 15454 1 1 27 PRO C C 25.882 -1.757 5.151 1.00 . A A . 127 PRO C 1 1
10 15455 1 1 27 PRO CA C 25.937 -0.689 6.237 1.00 . A A . 127 PRO CA 1 1
10 15456 1 1 27 PRO CB C 27.071 -0.985 7.222 1.00 . A A . 127 PRO CB 1 1
10 15457 1 1 27 PRO CD C 25.028 -1.171 8.448 1.00 . A A . 127 PRO CD 1 1
10 15458 1 1 27 PRO CG C 26.420 -1.728 8.337 1.00 . A A . 127 PRO CG 1 1
10 15459 1 1 27 PRO HA H 26.096 0.278 5.782 1.00 . A A . 127 PRO HA 1 1
10 15460 1 1 27 PRO HB2 H 27.827 -1.584 6.734 1.00 . A A . 127 PRO HB2 1 1
10 15461 1 1 27 PRO HB3 H 27.505 -0.058 7.566 1.00 . A A . 127 PRO HB3 1 1
10 15462 1 1 27 PRO HD2 H 24.334 -1.946 8.740 1.00 . A A . 127 PRO HD2 1 1
10 15463 1 1 27 PRO HD3 H 25.003 -0.355 9.155 1.00 . A A . 127 PRO HD3 1 1
10 15464 1 1 27 PRO HG2 H 26.386 -2.781 8.105 1.00 . A A . 127 PRO HG2 1 1
10 15465 1 1 27 PRO HG3 H 26.964 -1.561 9.255 1.00 . A A . 127 PRO HG3 1 1
10 15466 1 1 27 PRO N N 24.741 -0.694 7.085 1.00 . A A . 127 PRO N 1 1
10 15467 1 1 27 PRO O O 25.438 -2.880 5.392 1.00 . A A . 127 PRO O 1 1
10 15468 1 1 28 VAL C C 27.148 -3.583 3.156 1.00 . A A . 128 VAL C 1 1
10 15469 1 1 28 VAL CA C 26.342 -2.331 2.830 1.00 . A A . 128 VAL CA 1 1
10 15470 1 1 28 VAL CB C 26.922 -1.676 1.563 1.00 . A A . 128 VAL CB 1 1
10 15471 1 1 28 VAL CG1 C 28.398 -1.360 1.752 1.00 . A A . 128 VAL CG1 1 1
10 15472 1 1 28 VAL CG2 C 26.711 -2.576 0.354 1.00 . A A . 128 VAL CG2 1 1
10 15473 1 1 28 VAL H H 26.680 -0.493 3.823 1.00 . A A . 128 VAL H 1 1
10 15474 1 1 28 VAL HA H 25.320 -2.615 2.628 1.00 . A A . 128 VAL HA 1 1
10 15475 1 1 28 VAL HB H 26.398 -0.748 1.389 1.00 . A A . 128 VAL HB 1 1
10 15476 1 1 28 VAL HG11 H 28.992 -2.065 1.187 1.00 . A A . 128 VAL HG11 1 1
10 15477 1 1 28 VAL HG12 H 28.599 -0.358 1.404 1.00 . A A . 128 VAL HG12 1 1
10 15478 1 1 28 VAL HG13 H 28.651 -1.436 2.799 1.00 . A A . 128 VAL HG13 1 1
10 15479 1 1 28 VAL HG21 H 25.716 -2.994 0.386 1.00 . A A . 128 VAL HG21 1 1
10 15480 1 1 28 VAL HG22 H 26.832 -1.998 -0.550 1.00 . A A . 128 VAL HG22 1 1
10 15481 1 1 28 VAL HG23 H 27.438 -3.376 0.369 1.00 . A A . 128 VAL HG23 1 1
10 15482 1 1 28 VAL N N 26.338 -1.402 3.954 1.00 . A A . 128 VAL N 1 1
10 15483 1 1 28 VAL O O 28.245 -3.502 3.711 1.00 . A A . 128 VAL O 1 1
10 15484 1 1 29 TYR C C 28.125 -6.426 1.875 1.00 . A A . 129 TYR C 1 1
10 15485 1 1 29 TYR CA C 27.265 -6.012 3.065 1.00 . A A . 129 TYR CA 1 1
10 15486 1 1 29 TYR CB C 26.235 -7.101 3.368 1.00 . A A . 129 TYR CB 1 1
10 15487 1 1 29 TYR CD1 C 25.840 -6.959 5.858 1.00 . A A . 129 TYR CD1 1 1
10 15488 1 1 29 TYR CD2 C 26.939 -8.893 5.001 1.00 . A A . 129 TYR CD2 1 1
10 15489 1 1 29 TYR CE1 C 25.934 -7.467 7.139 1.00 . A A . 129 TYR CE1 1 1
10 15490 1 1 29 TYR CE2 C 27.036 -9.409 6.279 1.00 . A A . 129 TYR CE2 1 1
10 15491 1 1 29 TYR CG C 26.340 -7.661 4.768 1.00 . A A . 129 TYR CG 1 1
10 15492 1 1 29 TYR CZ C 26.533 -8.693 7.344 1.00 . A A . 129 TYR CZ 1 1
10 15493 1 1 29 TYR H H 25.722 -4.742 2.369 1.00 . A A . 129 TYR H 1 1
10 15494 1 1 29 TYR HA H 27.903 -5.884 3.927 1.00 . A A . 129 TYR HA 1 1
10 15495 1 1 29 TYR HB2 H 25.243 -6.692 3.249 1.00 . A A . 129 TYR HB2 1 1
10 15496 1 1 29 TYR HB3 H 26.368 -7.917 2.672 1.00 . A A . 129 TYR HB3 1 1
10 15497 1 1 29 TYR HD1 H 25.372 -5.999 5.694 1.00 . A A . 129 TYR HD1 1 1
10 15498 1 1 29 TYR HD2 H 27.333 -9.451 4.164 1.00 . A A . 129 TYR HD2 1 1
10 15499 1 1 29 TYR HE1 H 25.540 -6.906 7.974 1.00 . A A . 129 TYR HE1 1 1
10 15500 1 1 29 TYR HE2 H 27.505 -10.369 6.440 1.00 . A A . 129 TYR HE2 1 1
10 15501 1 1 29 TYR HH H 27.528 -9.501 8.777 1.00 . A A . 129 TYR HH 1 1
10 15502 1 1 29 TYR N N 26.598 -4.741 2.808 1.00 . A A . 129 TYR N 1 1
10 15503 1 1 29 TYR O O 27.755 -6.242 0.715 1.00 . A A . 129 TYR O 1 1
10 15504 1 1 29 TYR OH O 26.629 -9.203 8.619 1.00 . A A . 129 TYR OH 1 1
10 15505 1 1 30 PRO C C 29.720 -8.673 0.378 1.00 . A A . 130 PRO C 1 1
10 15506 1 1 30 PRO CA C 30.238 -7.456 1.136 1.00 . A A . 130 PRO CA 1 1
10 15507 1 1 30 PRO CB C 31.495 -7.816 1.932 1.00 . A A . 130 PRO CB 1 1
10 15508 1 1 30 PRO CD C 29.806 -7.252 3.527 1.00 . A A . 130 PRO CD 1 1
10 15509 1 1 30 PRO CG C 30.997 -8.141 3.298 1.00 . A A . 130 PRO CG 1 1
10 15510 1 1 30 PRO HA H 30.469 -6.668 0.434 1.00 . A A . 130 PRO HA 1 1
10 15511 1 1 30 PRO HB2 H 31.982 -8.666 1.476 1.00 . A A . 130 PRO HB2 1 1
10 15512 1 1 30 PRO HB3 H 32.169 -6.974 1.948 1.00 . A A . 130 PRO HB3 1 1
10 15513 1 1 30 PRO HD2 H 29.065 -7.761 4.126 1.00 . A A . 130 PRO HD2 1 1
10 15514 1 1 30 PRO HD3 H 30.109 -6.330 4.002 1.00 . A A . 130 PRO HD3 1 1
10 15515 1 1 30 PRO HG2 H 30.705 -9.179 3.345 1.00 . A A . 130 PRO HG2 1 1
10 15516 1 1 30 PRO HG3 H 31.766 -7.933 4.028 1.00 . A A . 130 PRO HG3 1 1
10 15517 1 1 30 PRO N N 29.301 -7.001 2.167 1.00 . A A . 130 PRO N 1 1
10 15518 1 1 30 PRO O O 28.540 -9.012 0.460 1.00 . A A . 130 PRO O 1 1
10 15519 1 1 31 SER C C 31.003 -11.737 -0.649 1.00 . A A . 131 SER C 1 1
10 15520 1 1 31 SER CA C 30.243 -10.507 -1.136 1.00 . A A . 131 SER CA 1 1
10 15521 1 1 31 SER CB C 30.525 -10.274 -2.621 1.00 . A A . 131 SER CB 1 1
10 15522 1 1 31 SER H H 31.538 -9.009 -0.385 1.00 . A A . 131 SER H 1 1
10 15523 1 1 31 SER HA H 29.185 -10.675 -1.001 1.00 . A A . 131 SER HA 1 1
10 15524 1 1 31 SER HB2 H 30.671 -11.225 -3.110 1.00 . A A . 131 SER HB2 1 1
10 15525 1 1 31 SER HB3 H 29.684 -9.765 -3.069 1.00 . A A . 131 SER HB3 1 1
10 15526 1 1 31 SER HG H 31.666 -9.078 -3.672 1.00 . A A . 131 SER HG 1 1
10 15527 1 1 31 SER N N 30.611 -9.328 -0.360 1.00 . A A . 131 SER N 1 1
10 15528 1 1 31 SER O O 30.473 -12.848 -0.651 1.00 . A A . 131 SER O 1 1
10 15529 1 1 31 SER OG O 31.687 -9.484 -2.802 1.00 . A A . 131 SER OG 1 1
10 15530 1 1 32 ARG C C 32.863 -12.844 1.751 1.00 . A A . 132 ARG C 1 1
10 15531 1 1 32 ARG CA C 33.081 -12.620 0.258 1.00 . A A . 132 ARG CA 1 1
10 15532 1 1 32 ARG CB C 34.557 -12.324 -0.014 1.00 . A A . 132 ARG CB 1 1
10 15533 1 1 32 ARG CD C 34.743 -11.694 -2.440 1.00 . A A . 132 ARG CD 1 1
10 15534 1 1 32 ARG CG C 35.022 -12.761 -1.393 1.00 . A A . 132 ARG CG 1 1
10 15535 1 1 32 ARG CZ C 34.363 -11.538 -4.863 1.00 . A A . 132 ARG CZ 1 1
10 15536 1 1 32 ARG H H 32.613 -10.620 -0.253 1.00 . A A . 132 ARG H 1 1
10 15537 1 1 32 ARG HA H 32.800 -13.517 -0.273 1.00 . A A . 132 ARG HA 1 1
10 15538 1 1 32 ARG HB2 H 34.721 -11.260 0.076 1.00 . A A . 132 ARG HB2 1 1
10 15539 1 1 32 ARG HB3 H 35.156 -12.836 0.724 1.00 . A A . 132 ARG HB3 1 1
10 15540 1 1 32 ARG HD2 H 33.812 -11.205 -2.196 1.00 . A A . 132 ARG HD2 1 1
10 15541 1 1 32 ARG HD3 H 35.546 -10.972 -2.420 1.00 . A A . 132 ARG HD3 1 1
10 15542 1 1 32 ARG HE H 34.797 -13.220 -3.884 1.00 . A A . 132 ARG HE 1 1
10 15543 1 1 32 ARG HG2 H 36.086 -12.949 -1.361 1.00 . A A . 132 ARG HG2 1 1
10 15544 1 1 32 ARG HG3 H 34.503 -13.667 -1.667 1.00 . A A . 132 ARG HG3 1 1
10 15545 1 1 32 ARG HH11 H 34.207 -9.789 -3.864 1.00 . A A . 132 ARG HH11 1 1
10 15546 1 1 32 ARG HH12 H 33.942 -9.693 -5.573 1.00 . A A . 132 ARG HH12 1 1
10 15547 1 1 32 ARG HH21 H 34.449 -13.107 -6.135 1.00 . A A . 132 ARG HH21 1 1
10 15548 1 1 32 ARG HH22 H 34.078 -11.581 -6.864 1.00 . A A . 132 ARG HH22 1 1
10 15549 1 1 32 ARG N N 32.247 -11.529 -0.231 1.00 . A A . 132 ARG N 1 1
10 15550 1 1 32 ARG NE N 34.645 -12.258 -3.783 1.00 . A A . 132 ARG NE 1 1
10 15551 1 1 32 ARG NH1 N 34.153 -10.233 -4.758 1.00 . A A . 132 ARG NH1 1 1
10 15552 1 1 32 ARG NH2 N 34.291 -12.123 -6.052 1.00 . A A . 132 ARG NH2 1 1
10 15553 1 1 32 ARG O O 32.450 -13.924 2.173 1.00 . A A . 132 ARG O 1 1
10 15554 1 1 33 ALA C C 31.566 -12.352 4.356 1.00 . A A . 133 ALA C 1 1
10 15555 1 1 33 ALA CA C 32.976 -11.900 3.991 1.00 . A A . 133 ALA CA 1 1
10 15556 1 1 33 ALA CB C 33.287 -10.558 4.637 1.00 . A A . 133 ALA CB 1 1
10 15557 1 1 33 ALA H H 33.469 -10.982 2.150 1.00 . A A . 133 ALA H 1 1
10 15558 1 1 33 ALA HA H 33.684 -12.625 4.368 1.00 . A A . 133 ALA HA 1 1
10 15559 1 1 33 ALA HB1 H 33.694 -10.721 5.625 1.00 . A A . 133 ALA HB1 1 1
10 15560 1 1 33 ALA HB2 H 34.006 -10.026 4.033 1.00 . A A . 133 ALA HB2 1 1
10 15561 1 1 33 ALA HB3 H 32.380 -9.978 4.713 1.00 . A A . 133 ALA HB3 1 1
10 15562 1 1 33 ALA N N 33.143 -11.817 2.546 1.00 . A A . 133 ALA N 1 1
10 15563 1 1 33 ALA O O 31.348 -12.954 5.408 1.00 . A A . 133 ALA O 1 1
10 15564 1 1 34 LEU C C 29.056 -13.949 3.701 1.00 . A A . 134 LEU C 1 1
10 15565 1 1 34 LEU CA C 29.220 -12.432 3.711 1.00 . A A . 134 LEU CA 1 1
10 15566 1 1 34 LEU CB C 28.319 -11.804 2.646 1.00 . A A . 134 LEU CB 1 1
10 15567 1 1 34 LEU CD1 C 26.162 -10.622 2.166 1.00 . A A . 134 LEU CD1 1 1
10 15568 1 1 34 LEU CD2 C 26.145 -13.043 2.792 1.00 . A A . 134 LEU CD2 1 1
10 15569 1 1 34 LEU CG C 26.835 -11.703 2.998 1.00 . A A . 134 LEU CG 1 1
10 15570 1 1 34 LEU H H 30.846 -11.576 2.660 1.00 . A A . 134 LEU H 1 1
10 15571 1 1 34 LEU HA H 28.932 -12.057 4.681 1.00 . A A . 134 LEU HA 1 1
10 15572 1 1 34 LEU HB2 H 28.682 -10.806 2.453 1.00 . A A . 134 LEU HB2 1 1
10 15573 1 1 34 LEU HB3 H 28.408 -12.397 1.747 1.00 . A A . 134 LEU HB3 1 1
10 15574 1 1 34 LEU HD11 H 26.866 -10.228 1.449 1.00 . A A . 134 LEU HD11 1 1
10 15575 1 1 34 LEU HD12 H 25.825 -9.826 2.814 1.00 . A A . 134 LEU HD12 1 1
10 15576 1 1 34 LEU HD13 H 25.314 -11.044 1.645 1.00 . A A . 134 LEU HD13 1 1
10 15577 1 1 34 LEU HD21 H 26.654 -13.594 2.015 1.00 . A A . 134 LEU HD21 1 1
10 15578 1 1 34 LEU HD22 H 25.117 -12.878 2.503 1.00 . A A . 134 LEU HD22 1 1
10 15579 1 1 34 LEU HD23 H 26.174 -13.608 3.713 1.00 . A A . 134 LEU HD23 1 1
10 15580 1 1 34 LEU HG H 26.736 -11.431 4.040 1.00 . A A . 134 LEU HG 1 1
10 15581 1 1 34 LEU N N 30.611 -12.057 3.481 1.00 . A A . 134 LEU N 1 1
10 15582 1 1 34 LEU O O 28.214 -14.498 4.412 1.00 . A A . 134 LEU O 1 1
10 15583 1 1 35 LYS C C 30.913 -16.718 3.639 1.00 . A A . 135 LYS C 1 1
10 15584 1 1 35 LYS CA C 29.818 -16.075 2.793 1.00 . A A . 135 LYS CA 1 1
10 15585 1 1 35 LYS CB C 29.964 -16.511 1.334 1.00 . A A . 135 LYS CB 1 1
10 15586 1 1 35 LYS CD C 29.380 -15.728 -0.980 1.00 . A A . 135 LYS CD 1 1
10 15587 1 1 35 LYS CE C 28.345 -15.006 -1.830 1.00 . A A . 135 LYS CE 1 1
10 15588 1 1 35 LYS CG C 28.867 -15.981 0.427 1.00 . A A . 135 LYS CG 1 1
10 15589 1 1 35 LYS H H 30.521 -14.127 2.352 1.00 . A A . 135 LYS H 1 1
10 15590 1 1 35 LYS HA H 28.857 -16.399 3.163 1.00 . A A . 135 LYS HA 1 1
10 15591 1 1 35 LYS HB2 H 30.914 -16.160 0.959 1.00 . A A . 135 LYS HB2 1 1
10 15592 1 1 35 LYS HB3 H 29.947 -17.591 1.290 1.00 . A A . 135 LYS HB3 1 1
10 15593 1 1 35 LYS HD2 H 30.271 -15.121 -0.926 1.00 . A A . 135 LYS HD2 1 1
10 15594 1 1 35 LYS HD3 H 29.615 -16.676 -1.444 1.00 . A A . 135 LYS HD3 1 1
10 15595 1 1 35 LYS HE2 H 27.449 -15.607 -1.870 1.00 . A A . 135 LYS HE2 1 1
10 15596 1 1 35 LYS HE3 H 28.121 -14.055 -1.369 1.00 . A A . 135 LYS HE3 1 1
10 15597 1 1 35 LYS HG2 H 28.067 -16.705 0.383 1.00 . A A . 135 LYS HG2 1 1
10 15598 1 1 35 LYS HG3 H 28.492 -15.053 0.836 1.00 . A A . 135 LYS HG3 1 1
10 15599 1 1 35 LYS HZ1 H 28.061 -14.407 -3.810 1.00 . A A . 135 LYS HZ1 1 1
10 15600 1 1 35 LYS HZ2 H 29.185 -15.657 -3.628 1.00 . A A . 135 LYS HZ2 1 1
10 15601 1 1 35 LYS HZ3 H 29.606 -14.074 -3.209 1.00 . A A . 135 LYS HZ3 1 1
10 15602 1 1 35 LYS N N 29.869 -14.621 2.894 1.00 . A A . 135 LYS N 1 1
10 15603 1 1 35 LYS NZ N 28.833 -14.769 -3.216 1.00 . A A . 135 LYS NZ 1 1
10 15604 1 1 35 LYS O O 30.913 -17.930 3.854 1.00 . A A . 135 LYS O 1 1
10 15605 1 1 36 ARG C C 32.420 -17.229 6.101 1.00 . A A . 136 ARG C 1 1
10 15606 1 1 36 ARG CA C 32.942 -16.387 4.940 1.00 . A A . 136 ARG CA 1 1
10 15607 1 1 36 ARG CB C 33.766 -15.215 5.477 1.00 . A A . 136 ARG CB 1 1
10 15608 1 1 36 ARG CD C 36.244 -15.594 5.650 1.00 . A A . 136 ARG CD 1 1
10 15609 1 1 36 ARG CG C 35.112 -15.052 4.791 1.00 . A A . 136 ARG CG 1 1
10 15610 1 1 36 ARG CZ C 37.205 -17.360 4.235 1.00 . A A . 136 ARG CZ 1 1
10 15611 1 1 36 ARG H H 31.788 -14.941 3.912 1.00 . A A . 136 ARG H 1 1
10 15612 1 1 36 ARG HA H 33.573 -17.004 4.318 1.00 . A A . 136 ARG HA 1 1
10 15613 1 1 36 ARG HB2 H 33.204 -14.302 5.340 1.00 . A A . 136 ARG HB2 1 1
10 15614 1 1 36 ARG HB3 H 33.940 -15.366 6.532 1.00 . A A . 136 ARG HB3 1 1
10 15615 1 1 36 ARG HD2 H 36.655 -14.784 6.234 1.00 . A A . 136 ARG HD2 1 1
10 15616 1 1 36 ARG HD3 H 35.846 -16.349 6.312 1.00 . A A . 136 ARG HD3 1 1
10 15617 1 1 36 ARG HE H 38.143 -15.677 4.752 1.00 . A A . 136 ARG HE 1 1
10 15618 1 1 36 ARG HG2 H 35.097 -15.590 3.855 1.00 . A A . 136 ARG HG2 1 1
10 15619 1 1 36 ARG HG3 H 35.285 -14.003 4.603 1.00 . A A . 136 ARG HG3 1 1
10 15620 1 1 36 ARG HH11 H 35.324 -17.716 4.879 1.00 . A A . 136 ARG HH11 1 1
10 15621 1 1 36 ARG HH12 H 36.013 -18.953 3.880 1.00 . A A . 136 ARG HH12 1 1
10 15622 1 1 36 ARG HH21 H 39.061 -17.298 3.436 1.00 . A A . 136 ARG HH21 1 1
10 15623 1 1 36 ARG HH22 H 38.139 -18.714 3.061 1.00 . A A . 136 ARG HH22 1 1
10 15624 1 1 36 ARG N N 31.842 -15.898 4.118 1.00 . A A . 136 ARG N 1 1
10 15625 1 1 36 ARG NE N 37.309 -16.183 4.843 1.00 . A A . 136 ARG NE 1 1
10 15626 1 1 36 ARG NH1 N 36.089 -18.068 4.341 1.00 . A A . 136 ARG NH1 1 1
10 15627 1 1 36 ARG NH2 N 38.218 -17.829 3.518 1.00 . A A . 136 ARG NH2 1 1
10 15628 1 1 36 ARG O O 32.517 -18.456 6.083 1.00 . A A . 136 ARG O 1 1
10 15629 1 1 37 GLY C C 31.639 -16.548 9.565 1.00 . A A . 137 GLY C 1 1
10 15630 1 1 37 GLY CA C 31.339 -17.264 8.263 1.00 . A A . 137 GLY CA 1 1
10 15631 1 1 37 GLY H H 31.817 -15.583 7.068 1.00 . A A . 137 GLY H 1 1
10 15632 1 1 37 GLY HA2 H 30.269 -17.359 8.155 1.00 . A A . 137 GLY HA2 1 1
10 15633 1 1 37 GLY HA3 H 31.776 -18.252 8.300 1.00 . A A . 137 GLY HA3 1 1
10 15634 1 1 37 GLY N N 31.867 -16.561 7.109 1.00 . A A . 137 GLY N 1 1
10 15635 1 1 37 GLY O O 31.128 -16.923 10.620 1.00 . A A . 137 GLY O 1 1
10 15636 1 1 38 VAL C C 31.881 -13.580 10.892 1.00 . A A . 138 VAL C 1 1
10 15637 1 1 38 VAL CA C 32.841 -14.745 10.674 1.00 . A A . 138 VAL CA 1 1
10 15638 1 1 38 VAL CB C 34.277 -14.199 10.563 1.00 . A A . 138 VAL CB 1 1
10 15639 1 1 38 VAL CG1 C 34.313 -12.969 9.670 1.00 . A A . 138 VAL CG1 1 1
10 15640 1 1 38 VAL CG2 C 34.834 -13.884 11.943 1.00 . A A . 138 VAL CG2 1 1
10 15641 1 1 38 VAL H H 32.848 -15.265 8.622 1.00 . A A . 138 VAL H 1 1
10 15642 1 1 38 VAL HA H 32.793 -15.403 11.530 1.00 . A A . 138 VAL HA 1 1
10 15643 1 1 38 VAL HB H 34.896 -14.961 10.114 1.00 . A A . 138 VAL HB 1 1
10 15644 1 1 38 VAL HG11 H 33.857 -12.136 10.186 1.00 . A A . 138 VAL HG11 1 1
10 15645 1 1 38 VAL HG12 H 35.338 -12.727 9.431 1.00 . A A . 138 VAL HG12 1 1
10 15646 1 1 38 VAL HG13 H 33.768 -13.169 8.760 1.00 . A A . 138 VAL HG13 1 1
10 15647 1 1 38 VAL HG21 H 35.506 -13.041 11.876 1.00 . A A . 138 VAL HG21 1 1
10 15648 1 1 38 VAL HG22 H 34.021 -13.644 12.613 1.00 . A A . 138 VAL HG22 1 1
10 15649 1 1 38 VAL HG23 H 35.370 -14.743 12.321 1.00 . A A . 138 VAL HG23 1 1
10 15650 1 1 38 VAL N N 32.472 -15.515 9.492 1.00 . A A . 138 VAL N 1 1
10 15651 1 1 38 VAL O O 31.365 -13.003 9.936 1.00 . A A . 138 VAL O 1 1
10 15652 1 1 39 GLU C C 31.475 -11.086 13.325 1.00 . A A . 139 GLU C 1 1
10 15653 1 1 39 GLU CA C 30.750 -12.145 12.499 1.00 . A A . 139 GLU CA 1 1
10 15654 1 1 39 GLU CB C 29.540 -12.671 13.273 1.00 . A A . 139 GLU CB 1 1
10 15655 1 1 39 GLU CD C 29.255 -15.181 13.255 1.00 . A A . 139 GLU CD 1 1
10 15656 1 1 39 GLU CG C 28.867 -13.863 12.614 1.00 . A A . 139 GLU CG 1 1
10 15657 1 1 39 GLU H H 32.090 -13.740 12.875 1.00 . A A . 139 GLU H 1 1
10 15658 1 1 39 GLU HA H 30.409 -11.695 11.579 1.00 . A A . 139 GLU HA 1 1
10 15659 1 1 39 GLU HB2 H 29.860 -12.965 14.262 1.00 . A A . 139 GLU HB2 1 1
10 15660 1 1 39 GLU HB3 H 28.813 -11.877 13.362 1.00 . A A . 139 GLU HB3 1 1
10 15661 1 1 39 GLU HG2 H 27.796 -13.744 12.693 1.00 . A A . 139 GLU HG2 1 1
10 15662 1 1 39 GLU HG3 H 29.149 -13.889 11.572 1.00 . A A . 139 GLU HG3 1 1
10 15663 1 1 39 GLU N N 31.648 -13.241 12.156 1.00 . A A . 139 GLU N 1 1
10 15664 1 1 39 GLU O O 31.426 -11.100 14.554 1.00 . A A . 139 GLU O 1 1
10 15665 1 1 39 GLU OE1 O 30.279 -15.213 13.970 1.00 . A A . 139 GLU OE1 1 1
10 15666 1 1 39 GLU OE2 O 28.537 -16.179 13.042 1.00 . A A . 139 GLU OE2 1 1
10 15667 1 1 40 GLY C C 31.994 -7.927 13.661 1.00 . A A . 140 GLY C 1 1
10 15668 1 1 40 GLY CA C 32.875 -9.114 13.323 1.00 . A A . 140 GLY CA 1 1
10 15669 1 1 40 GLY H H 32.153 -10.206 11.659 1.00 . A A . 140 GLY H 1 1
10 15670 1 1 40 GLY HA2 H 33.289 -9.513 14.237 1.00 . A A . 140 GLY HA2 1 1
10 15671 1 1 40 GLY HA3 H 33.683 -8.779 12.690 1.00 . A A . 140 GLY HA3 1 1
10 15672 1 1 40 GLY N N 32.149 -10.167 12.638 1.00 . A A . 140 GLY N 1 1
10 15673 1 1 40 GLY O O 30.847 -8.094 14.074 1.00 . A A . 140 GLY O 1 1
10 15674 1 1 41 PHE C C 32.309 -4.338 12.944 1.00 . A A . 141 PHE C 1 1
10 15675 1 1 41 PHE CA C 31.788 -5.505 13.777 1.00 . A A . 141 PHE CA 1 1
10 15676 1 1 41 PHE CB C 31.885 -5.167 15.266 1.00 . A A . 141 PHE CB 1 1
10 15677 1 1 41 PHE CD1 C 34.064 -6.111 16.075 1.00 . A A . 141 PHE CD1 1 1
10 15678 1 1 41 PHE CD2 C 33.855 -3.743 15.888 1.00 . A A . 141 PHE CD2 1 1
10 15679 1 1 41 PHE CE1 C 35.363 -5.963 16.524 1.00 . A A . 141 PHE CE1 1 1
10 15680 1 1 41 PHE CE2 C 35.154 -3.589 16.336 1.00 . A A . 141 PHE CE2 1 1
10 15681 1 1 41 PHE CG C 33.296 -5.003 15.753 1.00 . A A . 141 PHE CG 1 1
10 15682 1 1 41 PHE CZ C 35.909 -4.701 16.654 1.00 . A A . 141 PHE CZ 1 1
10 15683 1 1 41 PHE H H 33.452 -6.656 13.153 1.00 . A A . 141 PHE H 1 1
10 15684 1 1 41 PHE HA H 30.754 -5.680 13.523 1.00 . A A . 141 PHE HA 1 1
10 15685 1 1 41 PHE HB2 H 31.361 -4.241 15.452 1.00 . A A . 141 PHE HB2 1 1
10 15686 1 1 41 PHE HB3 H 31.424 -5.958 15.838 1.00 . A A . 141 PHE HB3 1 1
10 15687 1 1 41 PHE HD1 H 33.640 -7.099 15.973 1.00 . A A . 141 PHE HD1 1 1
10 15688 1 1 41 PHE HD2 H 33.265 -2.872 15.640 1.00 . A A . 141 PHE HD2 1 1
10 15689 1 1 41 PHE HE1 H 35.952 -6.834 16.771 1.00 . A A . 141 PHE HE1 1 1
10 15690 1 1 41 PHE HE2 H 35.577 -2.601 16.436 1.00 . A A . 141 PHE HE2 1 1
10 15691 1 1 41 PHE HZ H 36.923 -4.583 17.005 1.00 . A A . 141 PHE HZ 1 1
10 15692 1 1 41 PHE N N 32.532 -6.725 13.485 1.00 . A A . 141 PHE N 1 1
10 15693 1 1 41 PHE O O 33.347 -4.442 12.290 1.00 . A A . 141 PHE O 1 1
10 15694 1 1 42 VAL C C 31.906 -0.791 13.094 1.00 . A A . 142 VAL C 1 1
10 15695 1 1 42 VAL CA C 31.968 -2.039 12.220 1.00 . A A . 142 VAL CA 1 1
10 15696 1 1 42 VAL CB C 31.066 -1.835 10.988 1.00 . A A . 142 VAL CB 1 1
10 15697 1 1 42 VAL CG1 C 31.261 -0.442 10.408 1.00 . A A . 142 VAL CG1 1 1
10 15698 1 1 42 VAL CG2 C 31.346 -2.902 9.941 1.00 . A A . 142 VAL CG2 1 1
10 15699 1 1 42 VAL H H 30.763 -3.205 13.511 1.00 . A A . 142 VAL H 1 1
10 15700 1 1 42 VAL HA H 32.983 -2.177 11.877 1.00 . A A . 142 VAL HA 1 1
10 15701 1 1 42 VAL HB H 30.037 -1.929 11.301 1.00 . A A . 142 VAL HB 1 1
10 15702 1 1 42 VAL HG11 H 32.308 -0.287 10.189 1.00 . A A . 142 VAL HG11 1 1
10 15703 1 1 42 VAL HG12 H 30.684 -0.346 9.500 1.00 . A A . 142 VAL HG12 1 1
10 15704 1 1 42 VAL HG13 H 30.931 0.295 11.124 1.00 . A A . 142 VAL HG13 1 1
10 15705 1 1 42 VAL HG21 H 31.196 -3.880 10.373 1.00 . A A . 142 VAL HG21 1 1
10 15706 1 1 42 VAL HG22 H 30.675 -2.770 9.105 1.00 . A A . 142 VAL HG22 1 1
10 15707 1 1 42 VAL HG23 H 32.367 -2.813 9.599 1.00 . A A . 142 VAL HG23 1 1
10 15708 1 1 42 VAL N N 31.580 -3.226 12.971 1.00 . A A . 142 VAL N 1 1
10 15709 1 1 42 VAL O O 30.862 -0.467 13.661 1.00 . A A . 142 VAL O 1 1
10 15710 1 1 43 THR C C 33.768 2.255 13.229 1.00 . A A . 143 THR C 1 1
10 15711 1 1 43 THR CA C 33.107 1.120 14.003 1.00 . A A . 143 THR CA 1 1
10 15712 1 1 43 THR CB C 33.890 0.881 15.308 1.00 . A A . 143 THR CB 1 1
10 15713 1 1 43 THR CG2 C 33.498 1.899 16.369 1.00 . A A . 143 THR CG2 1 1
10 15714 1 1 43 THR H H 33.831 -0.401 12.723 1.00 . A A . 143 THR H 1 1
10 15715 1 1 43 THR HA H 32.099 1.412 14.261 1.00 . A A . 143 THR HA 1 1
10 15716 1 1 43 THR HB H 34.945 0.987 15.101 1.00 . A A . 143 THR HB 1 1
10 15717 1 1 43 THR HG1 H 34.352 -1.025 15.519 1.00 . A A . 143 THR HG1 1 1
10 15718 1 1 43 THR HG21 H 32.496 1.692 16.712 1.00 . A A . 143 THR HG21 1 1
10 15719 1 1 43 THR HG22 H 33.536 2.892 15.946 1.00 . A A . 143 THR HG22 1 1
10 15720 1 1 43 THR HG23 H 34.184 1.834 17.200 1.00 . A A . 143 THR HG23 1 1
10 15721 1 1 43 THR N N 33.032 -0.092 13.198 1.00 . A A . 143 THR N 1 1
10 15722 1 1 43 THR O O 34.980 2.247 13.009 1.00 . A A . 143 THR O 1 1
10 15723 1 1 43 THR OG1 O 33.640 -0.443 15.794 1.00 . A A . 143 THR OG1 1 1
10 15724 1 1 44 LEU C C 33.177 5.679 12.798 1.00 . A A . 144 LEU C 1 1
10 15725 1 1 44 LEU CA C 33.472 4.373 12.067 1.00 . A A . 144 LEU CA 1 1
10 15726 1 1 44 LEU CB C 32.851 4.407 10.669 1.00 . A A . 144 LEU CB 1 1
10 15727 1 1 44 LEU CD1 C 34.074 2.341 9.950 1.00 . A A . 144 LEU CD1 1 1
10 15728 1 1 44 LEU CD2 C 32.882 3.740 8.253 1.00 . A A . 144 LEU CD2 1 1
10 15729 1 1 44 LEU CG C 33.669 3.753 9.556 1.00 . A A . 144 LEU CG 1 1
10 15730 1 1 44 LEU H H 32.008 3.181 13.023 1.00 . A A . 144 LEU H 1 1
10 15731 1 1 44 LEU HA H 34.542 4.260 11.974 1.00 . A A . 144 LEU HA 1 1
10 15732 1 1 44 LEU HB2 H 31.898 3.904 10.719 1.00 . A A . 144 LEU HB2 1 1
10 15733 1 1 44 LEU HB3 H 32.696 5.443 10.402 1.00 . A A . 144 LEU HB3 1 1
10 15734 1 1 44 LEU HD11 H 34.888 2.384 10.657 1.00 . A A . 144 LEU HD11 1 1
10 15735 1 1 44 LEU HD12 H 34.389 1.798 9.071 1.00 . A A . 144 LEU HD12 1 1
10 15736 1 1 44 LEU HD13 H 33.231 1.837 10.401 1.00 . A A . 144 LEU HD13 1 1
10 15737 1 1 44 LEU HD21 H 31.849 3.506 8.459 1.00 . A A . 144 LEU HD21 1 1
10 15738 1 1 44 LEU HD22 H 33.295 2.993 7.591 1.00 . A A . 144 LEU HD22 1 1
10 15739 1 1 44 LEU HD23 H 32.947 4.711 7.784 1.00 . A A . 144 LEU HD23 1 1
10 15740 1 1 44 LEU HG H 34.572 4.326 9.396 1.00 . A A . 144 LEU HG 1 1
10 15741 1 1 44 LEU N N 32.965 3.230 12.817 1.00 . A A . 144 LEU N 1 1
10 15742 1 1 44 LEU O O 32.047 5.925 13.220 1.00 . A A . 144 LEU O 1 1
10 15743 1 1 45 SER C C 34.175 8.952 12.640 1.00 . A A . 145 SER C 1 1
10 15744 1 1 45 SER CA C 34.053 7.795 13.626 1.00 . A A . 145 SER CA 1 1
10 15745 1 1 45 SER CB C 35.104 7.935 14.728 1.00 . A A . 145 SER CB 1 1
10 15746 1 1 45 SER H H 35.078 6.262 12.586 1.00 . A A . 145 SER H 1 1
10 15747 1 1 45 SER HA H 33.070 7.820 14.072 1.00 . A A . 145 SER HA 1 1
10 15748 1 1 45 SER HB2 H 35.362 6.956 15.102 1.00 . A A . 145 SER HB2 1 1
10 15749 1 1 45 SER HB3 H 35.986 8.409 14.321 1.00 . A A . 145 SER HB3 1 1
10 15750 1 1 45 SER HG H 35.085 8.489 16.606 1.00 . A A . 145 SER HG 1 1
10 15751 1 1 45 SER N N 34.201 6.514 12.944 1.00 . A A . 145 SER N 1 1
10 15752 1 1 45 SER O O 35.269 9.272 12.173 1.00 . A A . 145 SER O 1 1
10 15753 1 1 45 SER OG O 34.617 8.721 15.801 1.00 . A A . 145 SER OG 1 1
10 15754 1 1 46 PHE C C 32.203 11.857 11.957 1.00 . A A . 146 PHE C 1 1
10 15755 1 1 46 PHE CA C 33.024 10.699 11.396 1.00 . A A . 146 PHE CA 1 1
10 15756 1 1 46 PHE CB C 32.450 10.259 10.047 1.00 . A A . 146 PHE CB 1 1
10 15757 1 1 46 PHE CD1 C 30.656 8.628 10.691 1.00 . A A . 146 PHE CD1 1 1
10 15758 1 1 46 PHE CD2 C 30.011 10.652 9.607 1.00 . A A . 146 PHE CD2 1 1
10 15759 1 1 46 PHE CE1 C 29.331 8.238 10.757 1.00 . A A . 146 PHE CE1 1 1
10 15760 1 1 46 PHE CE2 C 28.686 10.267 9.670 1.00 . A A . 146 PHE CE2 1 1
10 15761 1 1 46 PHE CG C 31.010 9.838 10.117 1.00 . A A . 146 PHE CG 1 1
10 15762 1 1 46 PHE CZ C 28.345 9.058 10.245 1.00 . A A . 146 PHE CZ 1 1
10 15763 1 1 46 PHE H H 32.204 9.276 12.732 1.00 . A A . 146 PHE H 1 1
10 15764 1 1 46 PHE HA H 34.041 11.031 11.254 1.00 . A A . 146 PHE HA 1 1
10 15765 1 1 46 PHE HB2 H 32.522 11.080 9.349 1.00 . A A . 146 PHE HB2 1 1
10 15766 1 1 46 PHE HB3 H 33.024 9.424 9.676 1.00 . A A . 146 PHE HB3 1 1
10 15767 1 1 46 PHE HD1 H 31.427 7.986 11.093 1.00 . A A . 146 PHE HD1 1 1
10 15768 1 1 46 PHE HD2 H 30.276 11.597 9.156 1.00 . A A . 146 PHE HD2 1 1
10 15769 1 1 46 PHE HE1 H 29.069 7.292 11.208 1.00 . A A . 146 PHE HE1 1 1
10 15770 1 1 46 PHE HE2 H 27.916 10.909 9.269 1.00 . A A . 146 PHE HE2 1 1
10 15771 1 1 46 PHE HZ H 27.310 8.755 10.296 1.00 . A A . 146 PHE HZ 1 1
10 15772 1 1 46 PHE N N 33.045 9.577 12.327 1.00 . A A . 146 PHE N 1 1
10 15773 1 1 46 PHE O O 31.464 11.696 12.929 1.00 . A A . 146 PHE O 1 1
10 15774 1 1 47 THR C C 30.677 14.717 10.683 1.00 . A A . 147 THR C 1 1
10 15775 1 1 47 THR CA C 31.611 14.211 11.776 1.00 . A A . 147 THR CA 1 1
10 15776 1 1 47 THR CB C 32.575 15.344 12.177 1.00 . A A . 147 THR CB 1 1
10 15777 1 1 47 THR CG2 C 33.563 14.866 13.231 1.00 . A A . 147 THR CG2 1 1
10 15778 1 1 47 THR H H 32.942 13.091 10.569 1.00 . A A . 147 THR H 1 1
10 15779 1 1 47 THR HA H 31.024 13.941 12.642 1.00 . A A . 147 THR HA 1 1
10 15780 1 1 47 THR HB H 31.996 16.158 12.590 1.00 . A A . 147 THR HB 1 1
10 15781 1 1 47 THR HG1 H 33.763 16.616 11.251 1.00 . A A . 147 THR HG1 1 1
10 15782 1 1 47 THR HG21 H 34.523 14.692 12.770 1.00 . A A . 147 THR HG21 1 1
10 15783 1 1 47 THR HG22 H 33.204 13.947 13.671 1.00 . A A . 147 THR HG22 1 1
10 15784 1 1 47 THR HG23 H 33.662 15.618 13.999 1.00 . A A . 147 THR HG23 1 1
10 15785 1 1 47 THR N N 32.338 13.025 11.338 1.00 . A A . 147 THR N 1 1
10 15786 1 1 47 THR O O 31.085 14.885 9.533 1.00 . A A . 147 THR O 1 1
10 15787 1 1 47 THR OG1 O 33.286 15.813 11.027 1.00 . A A . 147 THR OG1 1 1
10 15788 1 1 48 ILE C C 28.265 16.961 10.209 1.00 . A A . 148 ILE C 1 1
10 15789 1 1 48 ILE CA C 28.432 15.449 10.099 1.00 . A A . 148 ILE CA 1 1
10 15790 1 1 48 ILE CB C 27.063 14.776 10.316 1.00 . A A . 148 ILE CB 1 1
10 15791 1 1 48 ILE CD1 C 25.942 12.518 10.666 1.00 . A A . 148 ILE CD1 1 1
10 15792 1 1 48 ILE CG1 C 27.212 13.253 10.299 1.00 . A A . 148 ILE CG1 1 1
10 15793 1 1 48 ILE CG2 C 26.075 15.229 9.252 1.00 . A A . 148 ILE CG2 1 1
10 15794 1 1 48 ILE H H 29.158 14.806 11.980 1.00 . A A . 148 ILE H 1 1
10 15795 1 1 48 ILE HA H 28.776 15.207 9.104 1.00 . A A . 148 ILE HA 1 1
10 15796 1 1 48 ILE HB H 26.685 15.083 11.279 1.00 . A A . 148 ILE HB 1 1
10 15797 1 1 48 ILE HD11 H 25.087 13.137 10.432 1.00 . A A . 148 ILE HD11 1 1
10 15798 1 1 48 ILE HD12 H 25.882 11.597 10.104 1.00 . A A . 148 ILE HD12 1 1
10 15799 1 1 48 ILE HD13 H 25.946 12.296 11.723 1.00 . A A . 148 ILE HD13 1 1
10 15800 1 1 48 ILE HG12 H 27.503 12.937 9.310 1.00 . A A . 148 ILE HG12 1 1
10 15801 1 1 48 ILE HG13 H 27.978 12.966 11.005 1.00 . A A . 148 ILE HG13 1 1
10 15802 1 1 48 ILE HG21 H 26.509 16.034 8.677 1.00 . A A . 148 ILE HG21 1 1
10 15803 1 1 48 ILE HG22 H 25.848 14.402 8.596 1.00 . A A . 148 ILE HG22 1 1
10 15804 1 1 48 ILE HG23 H 25.168 15.573 9.725 1.00 . A A . 148 ILE HG23 1 1
10 15805 1 1 48 ILE N N 29.423 14.959 11.049 1.00 . A A . 148 ILE N 1 1
10 15806 1 1 48 ILE O O 27.988 17.488 11.286 1.00 . A A . 148 ILE O 1 1
10 15807 1 1 49 ASP C C 26.836 19.516 9.192 1.00 . A A . 149 ASP C 1 1
10 15808 1 1 49 ASP CA C 28.298 19.103 9.055 1.00 . A A . 149 ASP CA 1 1
10 15809 1 1 49 ASP CB C 28.880 19.663 7.756 1.00 . A A . 149 ASP CB 1 1
10 15810 1 1 49 ASP CG C 28.250 19.042 6.525 1.00 . A A . 149 ASP CG 1 1
10 15811 1 1 49 ASP H H 28.653 17.174 8.259 1.00 . A A . 149 ASP H 1 1
10 15812 1 1 49 ASP HA H 28.852 19.506 9.890 1.00 . A A . 149 ASP HA 1 1
10 15813 1 1 49 ASP HB2 H 28.711 20.730 7.724 1.00 . A A . 149 ASP HB2 1 1
10 15814 1 1 49 ASP HB3 H 29.942 19.470 7.732 1.00 . A A . 149 ASP HB3 1 1
10 15815 1 1 49 ASP N N 28.433 17.652 9.087 1.00 . A A . 149 ASP N 1 1
10 15816 1 1 49 ASP O O 25.929 18.732 8.912 1.00 . A A . 149 ASP O 1 1
10 15817 1 1 49 ASP OD1 O 27.051 18.699 6.581 1.00 . A A . 149 ASP OD1 1 1
10 15818 1 1 49 ASP OD2 O 28.957 18.897 5.506 1.00 . A A . 149 ASP OD2 1 1
10 15819 1 1 50 THR C C 24.423 21.055 8.546 1.00 . A A . 150 THR C 1 1
10 15820 1 1 50 THR CA C 25.262 21.270 9.801 1.00 . A A . 150 THR CA 1 1
10 15821 1 1 50 THR CB C 25.275 22.771 10.145 1.00 . A A . 150 THR CB 1 1
10 15822 1 1 50 THR CG2 C 24.100 23.131 11.042 1.00 . A A . 150 THR CG2 1 1
10 15823 1 1 50 THR H H 27.377 21.331 9.832 1.00 . A A . 150 THR H 1 1
10 15824 1 1 50 THR HA H 24.806 20.738 10.623 1.00 . A A . 150 THR HA 1 1
10 15825 1 1 50 THR HB H 25.194 23.336 9.227 1.00 . A A . 150 THR HB 1 1
10 15826 1 1 50 THR HG1 H 26.465 24.027 11.093 1.00 . A A . 150 THR HG1 1 1
10 15827 1 1 50 THR HG21 H 23.237 23.352 10.433 1.00 . A A . 150 THR HG21 1 1
10 15828 1 1 50 THR HG22 H 24.353 23.997 11.636 1.00 . A A . 150 THR HG22 1 1
10 15829 1 1 50 THR HG23 H 23.877 22.300 11.694 1.00 . A A . 150 THR HG23 1 1
10 15830 1 1 50 THR N N 26.613 20.753 9.625 1.00 . A A . 150 THR N 1 1
10 15831 1 1 50 THR O O 23.193 21.036 8.604 1.00 . A A . 150 THR O 1 1
10 15832 1 1 50 THR OG1 O 26.503 23.114 10.798 1.00 . A A . 150 THR OG1 1 1
10 15833 1 1 51 THR C C 23.981 19.225 5.987 1.00 . A A . 151 THR C 1 1
10 15834 1 1 51 THR CA C 24.413 20.679 6.142 1.00 . A A . 151 THR CA 1 1
10 15835 1 1 51 THR CB C 25.308 21.066 4.950 1.00 . A A . 151 THR CB 1 1
10 15836 1 1 51 THR CG2 C 26.176 22.268 5.293 1.00 . A A . 151 THR CG2 1 1
10 15837 1 1 51 THR H H 26.076 20.917 7.430 1.00 . A A . 151 THR H 1 1
10 15838 1 1 51 THR HA H 23.535 21.309 6.125 1.00 . A A . 151 THR HA 1 1
10 15839 1 1 51 THR HB H 24.676 21.324 4.113 1.00 . A A . 151 THR HB 1 1
10 15840 1 1 51 THR HG1 H 26.630 20.178 3.785 1.00 . A A . 151 THR HG1 1 1
10 15841 1 1 51 THR HG21 H 26.636 22.647 4.393 1.00 . A A . 151 THR HG21 1 1
10 15842 1 1 51 THR HG22 H 26.944 21.970 5.991 1.00 . A A . 151 THR HG22 1 1
10 15843 1 1 51 THR HG23 H 25.564 23.038 5.737 1.00 . A A . 151 THR HG23 1 1
10 15844 1 1 51 THR N N 25.096 20.892 7.411 1.00 . A A . 151 THR N 1 1
10 15845 1 1 51 THR O O 23.774 18.744 4.874 1.00 . A A . 151 THR O 1 1
10 15846 1 1 51 THR OG1 O 26.140 19.960 4.582 1.00 . A A . 151 THR OG1 1 1
10 15847 1 1 52 GLY C C 24.292 16.306 6.141 1.00 . A A . 152 GLY C 1 1
10 15848 1 1 52 GLY CA C 23.439 17.137 7.080 1.00 . A A . 152 GLY CA 1 1
10 15849 1 1 52 GLY H H 24.025 18.966 7.972 1.00 . A A . 152 GLY H 1 1
10 15850 1 1 52 GLY HA2 H 23.515 16.728 8.076 1.00 . A A . 152 GLY HA2 1 1
10 15851 1 1 52 GLY HA3 H 22.410 17.082 6.756 1.00 . A A . 152 GLY HA3 1 1
10 15852 1 1 52 GLY N N 23.847 18.529 7.113 1.00 . A A . 152 GLY N 1 1
10 15853 1 1 52 GLY O O 23.771 15.524 5.345 1.00 . A A . 152 GLY O 1 1
10 15854 1 1 53 LYS C C 27.717 15.216 6.197 1.00 . A A . 153 LYS C 1 1
10 15855 1 1 53 LYS CA C 26.534 15.734 5.386 1.00 . A A . 153 LYS CA 1 1
10 15856 1 1 53 LYS CB C 27.035 16.623 4.245 1.00 . A A . 153 LYS CB 1 1
10 15857 1 1 53 LYS CD C 27.959 14.764 2.830 1.00 . A A . 153 LYS CD 1 1
10 15858 1 1 53 LYS CE C 27.708 14.980 1.346 1.00 . A A . 153 LYS CE 1 1
10 15859 1 1 53 LYS CG C 28.263 16.073 3.540 1.00 . A A . 153 LYS CG 1 1
10 15860 1 1 53 LYS H H 25.962 17.112 6.888 1.00 . A A . 153 LYS H 1 1
10 15861 1 1 53 LYS HA H 26.003 14.893 4.968 1.00 . A A . 153 LYS HA 1 1
10 15862 1 1 53 LYS HB2 H 26.245 16.732 3.516 1.00 . A A . 153 LYS HB2 1 1
10 15863 1 1 53 LYS HB3 H 27.281 17.596 4.645 1.00 . A A . 153 LYS HB3 1 1
10 15864 1 1 53 LYS HD2 H 28.800 14.097 2.948 1.00 . A A . 153 LYS HD2 1 1
10 15865 1 1 53 LYS HD3 H 27.080 14.320 3.274 1.00 . A A . 153 LYS HD3 1 1
10 15866 1 1 53 LYS HE2 H 28.166 15.911 1.048 1.00 . A A . 153 LYS HE2 1 1
10 15867 1 1 53 LYS HE3 H 28.157 14.166 0.796 1.00 . A A . 153 LYS HE3 1 1
10 15868 1 1 53 LYS HG2 H 28.602 16.795 2.811 1.00 . A A . 153 LYS HG2 1 1
10 15869 1 1 53 LYS HG3 H 29.041 15.904 4.271 1.00 . A A . 153 LYS HG3 1 1
10 15870 1 1 53 LYS HZ1 H 25.723 14.426 1.688 1.00 . A A . 153 LYS HZ1 1 1
10 15871 1 1 53 LYS HZ2 H 26.086 14.705 0.059 1.00 . A A . 153 LYS HZ2 1 1
10 15872 1 1 53 LYS HZ3 H 25.904 16.009 1.120 1.00 . A A . 153 LYS HZ3 1 1
10 15873 1 1 53 LYS N N 25.606 16.474 6.233 1.00 . A A . 153 LYS N 1 1
10 15874 1 1 53 LYS NZ N 26.253 15.033 1.031 1.00 . A A . 153 LYS NZ 1 1
10 15875 1 1 53 LYS O O 28.328 15.959 6.965 1.00 . A A . 153 LYS O 1 1
10 15876 1 1 54 ALA C C 30.484 13.732 6.127 1.00 . A A . 154 ALA C 1 1
10 15877 1 1 54 ALA CA C 29.147 13.321 6.734 1.00 . A A . 154 ALA CA 1 1
10 15878 1 1 54 ALA CB C 29.004 11.807 6.727 1.00 . A A . 154 ALA CB 1 1
10 15879 1 1 54 ALA H H 27.510 13.396 5.395 1.00 . A A . 154 ALA H 1 1
10 15880 1 1 54 ALA HA H 29.111 13.657 7.761 1.00 . A A . 154 ALA HA 1 1
10 15881 1 1 54 ALA HB1 H 28.170 11.522 7.352 1.00 . A A . 154 ALA HB1 1 1
10 15882 1 1 54 ALA HB2 H 28.830 11.466 5.717 1.00 . A A . 154 ALA HB2 1 1
10 15883 1 1 54 ALA HB3 H 29.909 11.358 7.108 1.00 . A A . 154 ALA HB3 1 1
10 15884 1 1 54 ALA N N 28.035 13.938 6.021 1.00 . A A . 154 ALA N 1 1
10 15885 1 1 54 ALA O O 30.616 13.840 4.907 1.00 . A A . 154 ALA O 1 1
10 15886 1 1 55 VAL C C 33.877 13.889 7.504 1.00 . A A . 155 VAL C 1 1
10 15887 1 1 55 VAL CA C 32.801 14.358 6.531 1.00 . A A . 155 VAL CA 1 1
10 15888 1 1 55 VAL CB C 32.903 15.886 6.368 1.00 . A A . 155 VAL CB 1 1
10 15889 1 1 55 VAL CG1 C 31.997 16.365 5.244 1.00 . A A . 155 VAL CG1 1 1
10 15890 1 1 55 VAL CG2 C 32.561 16.585 7.674 1.00 . A A . 155 VAL CG2 1 1
10 15891 1 1 55 VAL H H 31.307 13.857 7.944 1.00 . A A . 155 VAL H 1 1
10 15892 1 1 55 VAL HA H 32.976 13.901 5.568 1.00 . A A . 155 VAL HA 1 1
10 15893 1 1 55 VAL HB H 33.922 16.132 6.108 1.00 . A A . 155 VAL HB 1 1
10 15894 1 1 55 VAL HG11 H 32.297 17.356 4.937 1.00 . A A . 155 VAL HG11 1 1
10 15895 1 1 55 VAL HG12 H 32.074 15.688 4.405 1.00 . A A . 155 VAL HG12 1 1
10 15896 1 1 55 VAL HG13 H 30.975 16.391 5.593 1.00 . A A . 155 VAL HG13 1 1
10 15897 1 1 55 VAL HG21 H 32.957 16.016 8.502 1.00 . A A . 155 VAL HG21 1 1
10 15898 1 1 55 VAL HG22 H 32.995 17.574 7.677 1.00 . A A . 155 VAL HG22 1 1
10 15899 1 1 55 VAL HG23 H 31.488 16.663 7.771 1.00 . A A . 155 VAL HG23 1 1
10 15900 1 1 55 VAL N N 31.473 13.960 6.984 1.00 . A A . 155 VAL N 1 1
10 15901 1 1 55 VAL O O 33.575 13.427 8.605 1.00 . A A . 155 VAL O 1 1
10 15902 1 1 56 ASP C C 36.127 12.134 8.329 1.00 . A A . 156 ASP C 1 1
10 15903 1 1 56 ASP CA C 36.256 13.600 7.926 1.00 . A A . 156 ASP CA 1 1
10 15904 1 1 56 ASP CB C 36.339 14.479 9.175 1.00 . A A . 156 ASP CB 1 1
10 15905 1 1 56 ASP CG C 37.766 14.698 9.636 1.00 . A A . 156 ASP CG 1 1
10 15906 1 1 56 ASP H H 35.310 14.385 6.202 1.00 . A A . 156 ASP H 1 1
10 15907 1 1 56 ASP HA H 37.161 13.723 7.350 1.00 . A A . 156 ASP HA 1 1
10 15908 1 1 56 ASP HB2 H 35.899 15.442 8.958 1.00 . A A . 156 ASP HB2 1 1
10 15909 1 1 56 ASP HB3 H 35.788 14.008 9.976 1.00 . A A . 156 ASP HB3 1 1
10 15910 1 1 56 ASP N N 35.134 14.010 7.091 1.00 . A A . 156 ASP N 1 1
10 15911 1 1 56 ASP O O 36.424 11.764 9.465 1.00 . A A . 156 ASP O 1 1
10 15912 1 1 56 ASP OD1 O 38.596 15.134 8.811 1.00 . A A . 156 ASP OD1 1 1
10 15913 1 1 56 ASP OD2 O 38.053 14.434 10.822 1.00 . A A . 156 ASP OD2 1 1
10 15914 1 1 57 ILE C C 36.782 9.275 8.239 1.00 . A A . 157 ILE C 1 1
10 15915 1 1 57 ILE CA C 35.513 9.880 7.648 1.00 . A A . 157 ILE CA 1 1
10 15916 1 1 57 ILE CB C 35.142 9.116 6.364 1.00 . A A . 157 ILE CB 1 1
10 15917 1 1 57 ILE CD1 C 32.870 8.294 7.165 1.00 . A A . 157 ILE CD1 1 1
10 15918 1 1 57 ILE CG1 C 33.626 9.130 6.156 1.00 . A A . 157 ILE CG1 1 1
10 15919 1 1 57 ILE CG2 C 35.660 7.687 6.429 1.00 . A A . 157 ILE CG2 1 1
10 15920 1 1 57 ILE H H 35.462 11.660 6.504 1.00 . A A . 157 ILE H 1 1
10 15921 1 1 57 ILE HA H 34.707 9.764 8.358 1.00 . A A . 157 ILE HA 1 1
10 15922 1 1 57 ILE HB H 35.617 9.608 5.529 1.00 . A A . 157 ILE HB 1 1
10 15923 1 1 57 ILE HD11 H 31.881 8.706 7.304 1.00 . A A . 157 ILE HD11 1 1
10 15924 1 1 57 ILE HD12 H 32.789 7.279 6.803 1.00 . A A . 157 ILE HD12 1 1
10 15925 1 1 57 ILE HD13 H 33.398 8.300 8.106 1.00 . A A . 157 ILE HD13 1 1
10 15926 1 1 57 ILE HG12 H 33.268 10.144 6.232 1.00 . A A . 157 ILE HG12 1 1
10 15927 1 1 57 ILE HG13 H 33.402 8.746 5.171 1.00 . A A . 157 ILE HG13 1 1
10 15928 1 1 57 ILE HG21 H 35.132 7.080 5.709 1.00 . A A . 157 ILE HG21 1 1
10 15929 1 1 57 ILE HG22 H 36.716 7.677 6.203 1.00 . A A . 157 ILE HG22 1 1
10 15930 1 1 57 ILE HG23 H 35.500 7.291 7.421 1.00 . A A . 157 ILE HG23 1 1
10 15931 1 1 57 ILE N N 35.681 11.305 7.391 1.00 . A A . 157 ILE N 1 1
10 15932 1 1 57 ILE O O 37.815 9.203 7.574 1.00 . A A . 157 ILE O 1 1
10 15933 1 1 58 ASN C C 37.426 6.962 10.900 1.00 . A A . 158 ASN C 1 1
10 15934 1 1 58 ASN CA C 37.837 8.237 10.171 1.00 . A A . 158 ASN CA 1 1
10 15935 1 1 58 ASN CB C 38.448 9.230 11.162 1.00 . A A . 158 ASN CB 1 1
10 15936 1 1 58 ASN CG C 39.401 8.563 12.135 1.00 . A A . 158 ASN CG 1 1
10 15937 1 1 58 ASN H H 35.845 8.924 9.970 1.00 . A A . 158 ASN H 1 1
10 15938 1 1 58 ASN HA H 38.575 7.989 9.424 1.00 . A A . 158 ASN HA 1 1
10 15939 1 1 58 ASN HB2 H 38.993 9.986 10.616 1.00 . A A . 158 ASN HB2 1 1
10 15940 1 1 58 ASN HB3 H 37.656 9.700 11.727 1.00 . A A . 158 ASN HB3 1 1
10 15941 1 1 58 ASN HD21 H 37.913 8.253 13.418 1.00 . A A . 158 ASN HD21 1 1
10 15942 1 1 58 ASN HD22 H 39.468 7.690 13.920 1.00 . A A . 158 ASN HD22 1 1
10 15943 1 1 58 ASN N N 36.696 8.839 9.491 1.00 . A A . 158 ASN N 1 1
10 15944 1 1 58 ASN ND2 N 38.874 8.124 13.273 1.00 . A A . 158 ASN ND2 1 1
10 15945 1 1 58 ASN O O 36.644 7.001 11.851 1.00 . A A . 158 ASN O 1 1
10 15946 1 1 58 ASN OD1 O 40.597 8.444 11.867 1.00 . A A . 158 ASN OD1 1 1
10 15947 1 1 59 VAL C C 38.523 4.289 12.280 1.00 . A A . 159 VAL C 1 1
10 15948 1 1 59 VAL CA C 37.648 4.543 11.058 1.00 . A A . 159 VAL CA 1 1
10 15949 1 1 59 VAL CB C 37.836 3.388 10.057 1.00 . A A . 159 VAL CB 1 1
10 15950 1 1 59 VAL CG1 C 37.466 2.059 10.698 1.00 . A A . 159 VAL CG1 1 1
10 15951 1 1 59 VAL CG2 C 37.011 3.632 8.802 1.00 . A A . 159 VAL CG2 1 1
10 15952 1 1 59 VAL H H 38.574 5.863 9.687 1.00 . A A . 159 VAL H 1 1
10 15953 1 1 59 VAL HA H 36.612 4.560 11.366 1.00 . A A . 159 VAL HA 1 1
10 15954 1 1 59 VAL HB H 38.878 3.348 9.775 1.00 . A A . 159 VAL HB 1 1
10 15955 1 1 59 VAL HG11 H 36.824 2.237 11.549 1.00 . A A . 159 VAL HG11 1 1
10 15956 1 1 59 VAL HG12 H 36.949 1.443 9.977 1.00 . A A . 159 VAL HG12 1 1
10 15957 1 1 59 VAL HG13 H 38.364 1.555 11.025 1.00 . A A . 159 VAL HG13 1 1
10 15958 1 1 59 VAL HG21 H 36.492 4.574 8.889 1.00 . A A . 159 VAL HG21 1 1
10 15959 1 1 59 VAL HG22 H 37.664 3.657 7.942 1.00 . A A . 159 VAL HG22 1 1
10 15960 1 1 59 VAL HG23 H 36.291 2.835 8.683 1.00 . A A . 159 VAL HG23 1 1
10 15961 1 1 59 VAL N N 37.958 5.830 10.448 1.00 . A A . 159 VAL N 1 1
10 15962 1 1 59 VAL O O 39.717 4.587 12.275 1.00 . A A . 159 VAL O 1 1
10 15963 1 1 60 VAL C C 38.825 1.935 14.741 1.00 . A A . 160 VAL C 1 1
10 15964 1 1 60 VAL CA C 38.645 3.438 14.558 1.00 . A A . 160 VAL CA 1 1
10 15965 1 1 60 VAL CB C 37.919 4.011 15.789 1.00 . A A . 160 VAL CB 1 1
10 15966 1 1 60 VAL CG1 C 38.675 3.666 17.063 1.00 . A A . 160 VAL CG1 1 1
10 15967 1 1 60 VAL CG2 C 37.746 5.516 15.652 1.00 . A A . 160 VAL CG2 1 1
10 15968 1 1 60 VAL H H 36.967 3.519 13.271 1.00 . A A . 160 VAL H 1 1
10 15969 1 1 60 VAL HA H 39.619 3.902 14.492 1.00 . A A . 160 VAL HA 1 1
10 15970 1 1 60 VAL HB H 36.939 3.561 15.845 1.00 . A A . 160 VAL HB 1 1
10 15971 1 1 60 VAL HG11 H 39.726 3.870 16.924 1.00 . A A . 160 VAL HG11 1 1
10 15972 1 1 60 VAL HG12 H 38.296 4.263 17.880 1.00 . A A . 160 VAL HG12 1 1
10 15973 1 1 60 VAL HG13 H 38.539 2.619 17.290 1.00 . A A . 160 VAL HG13 1 1
10 15974 1 1 60 VAL HG21 H 37.419 5.752 14.651 1.00 . A A . 160 VAL HG21 1 1
10 15975 1 1 60 VAL HG22 H 37.009 5.859 16.363 1.00 . A A . 160 VAL HG22 1 1
10 15976 1 1 60 VAL HG23 H 38.689 6.006 15.848 1.00 . A A . 160 VAL HG23 1 1
10 15977 1 1 60 VAL N N 37.921 3.734 13.328 1.00 . A A . 160 VAL N 1 1
10 15978 1 1 60 VAL O O 39.762 1.487 15.403 1.00 . A A . 160 VAL O 1 1
10 15979 1 1 61 ASP C C 36.859 -0.938 13.439 1.00 . A A . 161 ASP C 1 1
10 15980 1 1 61 ASP CA C 37.981 -0.294 14.246 1.00 . A A . 161 ASP CA 1 1
10 15981 1 1 61 ASP CB C 37.891 -0.733 15.709 1.00 . A A . 161 ASP CB 1 1
10 15982 1 1 61 ASP CG C 39.203 -1.286 16.229 1.00 . A A . 161 ASP CG 1 1
10 15983 1 1 61 ASP H H 37.198 1.577 13.636 1.00 . A A . 161 ASP H 1 1
10 15984 1 1 61 ASP HA H 38.929 -0.614 13.841 1.00 . A A . 161 ASP HA 1 1
10 15985 1 1 61 ASP HB2 H 37.613 0.116 16.317 1.00 . A A . 161 ASP HB2 1 1
10 15986 1 1 61 ASP HB3 H 37.136 -1.500 15.801 1.00 . A A . 161 ASP HB3 1 1
10 15987 1 1 61 ASP N N 37.922 1.160 14.150 1.00 . A A . 161 ASP N 1 1
10 15988 1 1 61 ASP O O 35.681 -0.662 13.664 1.00 . A A . 161 ASP O 1 1
10 15989 1 1 61 ASP OD1 O 39.873 -2.029 15.481 1.00 . A A . 161 ASP OD1 1 1
10 15990 1 1 61 ASP OD2 O 39.562 -0.974 17.384 1.00 . A A . 161 ASP OD2 1 1
10 15991 1 1 62 ALA C C 36.694 -3.912 11.363 1.00 . A A . 162 ALA C 1 1
10 15992 1 1 62 ALA CA C 36.258 -2.480 11.655 1.00 . A A . 162 ALA CA 1 1
10 15993 1 1 62 ALA CB C 36.052 -1.714 10.356 1.00 . A A . 162 ALA CB 1 1
10 15994 1 1 62 ALA H H 38.187 -1.975 12.363 1.00 . A A . 162 ALA H 1 1
10 15995 1 1 62 ALA HA H 35.317 -2.502 12.185 1.00 . A A . 162 ALA HA 1 1
10 15996 1 1 62 ALA HB1 H 35.118 -1.173 10.404 1.00 . A A . 162 ALA HB1 1 1
10 15997 1 1 62 ALA HB2 H 36.865 -1.018 10.216 1.00 . A A . 162 ALA HB2 1 1
10 15998 1 1 62 ALA HB3 H 36.024 -2.408 9.530 1.00 . A A . 162 ALA HB3 1 1
10 15999 1 1 62 ALA N N 37.233 -1.796 12.496 1.00 . A A . 162 ALA N 1 1
10 16000 1 1 62 ALA O O 37.647 -4.141 10.620 1.00 . A A . 162 ALA O 1 1
10 16001 1 1 63 ASN C C 37.772 -6.560 12.066 1.00 . A A . 163 ASN C 1 1
10 16002 1 1 63 ASN CA C 36.304 -6.282 11.756 1.00 . A A . 163 ASN CA 1 1
10 16003 1 1 63 ASN CB C 35.987 -6.702 10.320 1.00 . A A . 163 ASN CB 1 1
10 16004 1 1 63 ASN CG C 35.663 -5.518 9.429 1.00 . A A . 163 ASN CG 1 1
10 16005 1 1 63 ASN H H 35.239 -4.627 12.534 1.00 . A A . 163 ASN H 1 1
10 16006 1 1 63 ASN HA H 35.691 -6.857 12.434 1.00 . A A . 163 ASN HA 1 1
10 16007 1 1 63 ASN HB2 H 36.841 -7.217 9.904 1.00 . A A . 163 ASN HB2 1 1
10 16008 1 1 63 ASN HB3 H 35.138 -7.369 10.325 1.00 . A A . 163 ASN HB3 1 1
10 16009 1 1 63 ASN HD21 H 33.958 -5.217 10.408 1.00 . A A . 163 ASN HD21 1 1
10 16010 1 1 63 ASN HD22 H 34.287 -4.119 9.115 1.00 . A A . 163 ASN HD22 1 1
10 16011 1 1 63 ASN N N 35.989 -4.872 11.953 1.00 . A A . 163 ASN N 1 1
10 16012 1 1 63 ASN ND2 N 34.521 -4.887 9.676 1.00 . A A . 163 ASN ND2 1 1
10 16013 1 1 63 ASN O O 38.591 -5.648 12.181 1.00 . A A . 163 ASN O 1 1
10 16014 1 1 63 ASN OD1 O 36.432 -5.174 8.531 1.00 . A A . 163 ASN OD1 1 1
10 16015 1 1 64 PRO C C 40.430 -8.052 11.328 1.00 . A A . 164 PRO C 1 1
10 16016 1 1 64 PRO CA C 39.484 -8.278 12.502 1.00 . A A . 164 PRO CA 1 1
10 16017 1 1 64 PRO CB C 39.334 -9.774 12.788 1.00 . A A . 164 PRO CB 1 1
10 16018 1 1 64 PRO CD C 37.190 -8.989 12.082 1.00 . A A . 164 PRO CD 1 1
10 16019 1 1 64 PRO CG C 38.107 -10.180 12.047 1.00 . A A . 164 PRO CG 1 1
10 16020 1 1 64 PRO HA H 39.874 -7.780 13.378 1.00 . A A . 164 PRO HA 1 1
10 16021 1 1 64 PRO HB2 H 40.207 -10.301 12.428 1.00 . A A . 164 PRO HB2 1 1
10 16022 1 1 64 PRO HB3 H 39.224 -9.932 13.850 1.00 . A A . 164 PRO HB3 1 1
10 16023 1 1 64 PRO HD2 H 36.619 -8.925 11.167 1.00 . A A . 164 PRO HD2 1 1
10 16024 1 1 64 PRO HD3 H 36.531 -9.045 12.936 1.00 . A A . 164 PRO HD3 1 1
10 16025 1 1 64 PRO HG2 H 38.359 -10.429 11.028 1.00 . A A . 164 PRO HG2 1 1
10 16026 1 1 64 PRO HG3 H 37.645 -11.023 12.538 1.00 . A A . 164 PRO HG3 1 1
10 16027 1 1 64 PRO N N 38.114 -7.849 12.205 1.00 . A A . 164 PRO N 1 1
10 16028 1 1 64 PRO O O 41.643 -8.220 11.452 1.00 . A A . 164 PRO O 1 1
10 16029 1 1 65 LYS C C 39.778 -6.927 7.845 1.00 . A A . 165 LYS C 1 1
10 16030 1 1 65 LYS CA C 40.660 -7.417 8.989 1.00 . A A . 165 LYS CA 1 1
10 16031 1 1 65 LYS CB C 41.401 -8.687 8.567 1.00 . A A . 165 LYS CB 1 1
10 16032 1 1 65 LYS CD C 43.812 -8.749 9.269 1.00 . A A . 165 LYS CD 1 1
10 16033 1 1 65 LYS CE C 45.244 -8.824 8.762 1.00 . A A . 165 LYS CE 1 1
10 16034 1 1 65 LYS CG C 42.839 -8.441 8.143 1.00 . A A . 165 LYS CG 1 1
10 16035 1 1 65 LYS H H 38.895 -7.550 10.149 1.00 . A A . 165 LYS H 1 1
10 16036 1 1 65 LYS HA H 41.383 -6.650 9.224 1.00 . A A . 165 LYS HA 1 1
10 16037 1 1 65 LYS HB2 H 41.406 -9.379 9.396 1.00 . A A . 165 LYS HB2 1 1
10 16038 1 1 65 LYS HB3 H 40.876 -9.137 7.737 1.00 . A A . 165 LYS HB3 1 1
10 16039 1 1 65 LYS HD2 H 43.747 -7.970 10.013 1.00 . A A . 165 LYS HD2 1 1
10 16040 1 1 65 LYS HD3 H 43.547 -9.698 9.713 1.00 . A A . 165 LYS HD3 1 1
10 16041 1 1 65 LYS HE2 H 45.367 -8.111 7.961 1.00 . A A . 165 LYS HE2 1 1
10 16042 1 1 65 LYS HE3 H 45.913 -8.573 9.572 1.00 . A A . 165 LYS HE3 1 1
10 16043 1 1 65 LYS HG2 H 43.070 -9.074 7.299 1.00 . A A . 165 LYS HG2 1 1
10 16044 1 1 65 LYS HG3 H 42.948 -7.404 7.859 1.00 . A A . 165 LYS HG3 1 1
10 16045 1 1 65 LYS HZ1 H 45.953 -10.122 7.286 1.00 . A A . 165 LYS HZ1 1 1
10 16046 1 1 65 LYS HZ2 H 44.736 -10.785 8.256 1.00 . A A . 165 LYS HZ2 1 1
10 16047 1 1 65 LYS HZ3 H 46.305 -10.620 8.864 1.00 . A A . 165 LYS HZ3 1 1
10 16048 1 1 65 LYS N N 39.868 -7.668 10.187 1.00 . A A . 165 LYS N 1 1
10 16049 1 1 65 LYS NZ N 45.584 -10.183 8.257 1.00 . A A . 165 LYS NZ 1 1
10 16050 1 1 65 LYS O O 38.653 -6.478 8.066 1.00 . A A . 165 LYS O 1 1
10 16051 1 1 66 ARG C C 38.376 -7.513 5.172 1.00 . A A . 166 ARG C 1 1
10 16052 1 1 66 ARG CA C 39.553 -6.582 5.447 1.00 . A A . 166 ARG CA 1 1
10 16053 1 1 66 ARG CB C 40.475 -6.533 4.227 1.00 . A A . 166 ARG CB 1 1
10 16054 1 1 66 ARG CD C 40.941 -5.579 1.949 1.00 . A A . 166 ARG CD 1 1
10 16055 1 1 66 ARG CG C 39.959 -5.643 3.108 1.00 . A A . 166 ARG CG 1 1
10 16056 1 1 66 ARG CZ C 42.957 -4.327 1.306 1.00 . A A . 166 ARG CZ 1 1
10 16057 1 1 66 ARG H H 41.197 -7.383 6.513 1.00 . A A . 166 ARG H 1 1
10 16058 1 1 66 ARG HA H 39.175 -5.590 5.640 1.00 . A A . 166 ARG HA 1 1
10 16059 1 1 66 ARG HB2 H 41.442 -6.163 4.535 1.00 . A A . 166 ARG HB2 1 1
10 16060 1 1 66 ARG HB3 H 40.589 -7.534 3.837 1.00 . A A . 166 ARG HB3 1 1
10 16061 1 1 66 ARG HD2 H 41.357 -6.563 1.792 1.00 . A A . 166 ARG HD2 1 1
10 16062 1 1 66 ARG HD3 H 40.409 -5.268 1.062 1.00 . A A . 166 ARG HD3 1 1
10 16063 1 1 66 ARG HE H 42.070 -4.222 3.090 1.00 . A A . 166 ARG HE 1 1
10 16064 1 1 66 ARG HG2 H 39.020 -6.039 2.749 1.00 . A A . 166 ARG HG2 1 1
10 16065 1 1 66 ARG HG3 H 39.807 -4.646 3.496 1.00 . A A . 166 ARG HG3 1 1
10 16066 1 1 66 ARG HH11 H 42.206 -5.527 -0.135 1.00 . A A . 166 ARG HH11 1 1
10 16067 1 1 66 ARG HH12 H 43.627 -4.639 -0.575 1.00 . A A . 166 ARG HH12 1 1
10 16068 1 1 66 ARG HH21 H 43.941 -3.047 2.522 1.00 . A A . 166 ARG HH21 1 1
10 16069 1 1 66 ARG HH22 H 44.613 -3.229 0.938 1.00 . A A . 166 ARG HH22 1 1
10 16070 1 1 66 ARG N N 40.295 -7.016 6.624 1.00 . A A . 166 ARG N 1 1
10 16071 1 1 66 ARG NE N 42.029 -4.639 2.205 1.00 . A A . 166 ARG NE 1 1
10 16072 1 1 66 ARG NH1 N 42.928 -4.877 0.100 1.00 . A A . 166 ARG NH1 1 1
10 16073 1 1 66 ARG NH2 N 43.916 -3.463 1.614 1.00 . A A . 166 ARG NH2 1 1
10 16074 1 1 66 ARG O O 38.449 -8.380 4.302 1.00 . A A . 166 ARG O 1 1
10 16075 1 1 67 MET C C 34.891 -7.289 5.403 1.00 . A A . 167 MET C 1 1
10 16076 1 1 67 MET CA C 36.101 -8.149 5.755 1.00 . A A . 167 MET CA 1 1
10 16077 1 1 67 MET CB C 35.822 -8.943 7.033 1.00 . A A . 167 MET CB 1 1
10 16078 1 1 67 MET CE C 35.550 -12.154 6.907 1.00 . A A . 167 MET CE 1 1
10 16079 1 1 67 MET CG C 36.974 -9.840 7.454 1.00 . A A . 167 MET CG 1 1
10 16080 1 1 67 MET H H 37.296 -6.619 6.598 1.00 . A A . 167 MET H 1 1
10 16081 1 1 67 MET HA H 36.284 -8.840 4.946 1.00 . A A . 167 MET HA 1 1
10 16082 1 1 67 MET HB2 H 35.622 -8.250 7.837 1.00 . A A . 167 MET HB2 1 1
10 16083 1 1 67 MET HB3 H 34.951 -9.561 6.877 1.00 . A A . 167 MET HB3 1 1
10 16084 1 1 67 MET HE1 H 35.768 -13.109 7.362 1.00 . A A . 167 MET HE1 1 1
10 16085 1 1 67 MET HE2 H 35.006 -11.537 7.606 1.00 . A A . 167 MET HE2 1 1
10 16086 1 1 67 MET HE3 H 34.953 -12.305 6.020 1.00 . A A . 167 MET HE3 1 1
10 16087 1 1 67 MET HG2 H 37.898 -9.291 7.352 1.00 . A A . 167 MET HG2 1 1
10 16088 1 1 67 MET HG3 H 36.836 -10.118 8.489 1.00 . A A . 167 MET HG3 1 1
10 16089 1 1 67 MET N N 37.294 -7.327 5.920 1.00 . A A . 167 MET N 1 1
10 16090 1 1 67 MET O O 34.337 -7.397 4.309 1.00 . A A . 167 MET O 1 1
10 16091 1 1 67 MET SD S 37.083 -11.342 6.462 1.00 . A A . 167 MET SD 1 1
10 16092 1 1 68 PHE C C 33.754 -4.091 6.224 1.00 . A A . 168 PHE C 1 1
10 16093 1 1 68 PHE CA C 33.341 -5.557 6.126 1.00 . A A . 168 PHE CA 1 1
10 16094 1 1 68 PHE CB C 32.244 -5.859 7.149 1.00 . A A . 168 PHE CB 1 1
10 16095 1 1 68 PHE CD1 C 32.264 -8.365 7.029 1.00 . A A . 168 PHE CD1 1 1
10 16096 1 1 68 PHE CD2 C 32.615 -7.329 9.148 1.00 . A A . 168 PHE CD2 1 1
10 16097 1 1 68 PHE CE1 C 32.385 -9.611 7.615 1.00 . A A . 168 PHE CE1 1 1
10 16098 1 1 68 PHE CE2 C 32.737 -8.573 9.740 1.00 . A A . 168 PHE CE2 1 1
10 16099 1 1 68 PHE CG C 32.377 -7.211 7.788 1.00 . A A . 168 PHE CG 1 1
10 16100 1 1 68 PHE CZ C 32.623 -9.715 8.972 1.00 . A A . 168 PHE CZ 1 1
10 16101 1 1 68 PHE H H 34.969 -6.394 7.190 1.00 . A A . 168 PHE H 1 1
10 16102 1 1 68 PHE HA H 32.959 -5.745 5.134 1.00 . A A . 168 PHE HA 1 1
10 16103 1 1 68 PHE HB2 H 32.279 -5.117 7.932 1.00 . A A . 168 PHE HB2 1 1
10 16104 1 1 68 PHE HB3 H 31.284 -5.815 6.659 1.00 . A A . 168 PHE HB3 1 1
10 16105 1 1 68 PHE HD1 H 32.079 -8.286 5.968 1.00 . A A . 168 PHE HD1 1 1
10 16106 1 1 68 PHE HD2 H 32.705 -6.436 9.750 1.00 . A A . 168 PHE HD2 1 1
10 16107 1 1 68 PHE HE1 H 32.296 -10.503 7.013 1.00 . A A . 168 PHE HE1 1 1
10 16108 1 1 68 PHE HE2 H 32.923 -8.650 10.801 1.00 . A A . 168 PHE HE2 1 1
10 16109 1 1 68 PHE HZ H 32.717 -10.687 9.432 1.00 . A A . 168 PHE HZ 1 1
10 16110 1 1 68 PHE N N 34.486 -6.435 6.337 1.00 . A A . 168 PHE N 1 1
10 16111 1 1 68 PHE O O 32.952 -3.192 5.976 1.00 . A A . 168 PHE O 1 1
10 16112 1 1 69 GLU C C 35.328 -1.715 5.429 1.00 . A A . 169 GLU C 1 1
10 16113 1 1 69 GLU CA C 35.531 -2.504 6.720 1.00 . A A . 169 GLU CA 1 1
10 16114 1 1 69 GLU CB C 37.017 -2.536 7.083 1.00 . A A . 169 GLU CB 1 1
10 16115 1 1 69 GLU CD C 39.132 -1.156 7.025 1.00 . A A . 169 GLU CD 1 1
10 16116 1 1 69 GLU CG C 37.633 -1.157 7.250 1.00 . A A . 169 GLU CG 1 1
10 16117 1 1 69 GLU H H 35.604 -4.619 6.772 1.00 . A A . 169 GLU H 1 1
10 16118 1 1 69 GLU HA H 34.987 -2.016 7.514 1.00 . A A . 169 GLU HA 1 1
10 16119 1 1 69 GLU HB2 H 37.138 -3.076 8.010 1.00 . A A . 169 GLU HB2 1 1
10 16120 1 1 69 GLU HB3 H 37.554 -3.054 6.302 1.00 . A A . 169 GLU HB3 1 1
10 16121 1 1 69 GLU HG2 H 37.177 -0.484 6.538 1.00 . A A . 169 GLU HG2 1 1
10 16122 1 1 69 GLU HG3 H 37.434 -0.807 8.252 1.00 . A A . 169 GLU HG3 1 1
10 16123 1 1 69 GLU N N 35.012 -3.860 6.588 1.00 . A A . 169 GLU N 1 1
10 16124 1 1 69 GLU O O 34.764 -0.621 5.440 1.00 . A A . 169 GLU O 1 1
10 16125 1 1 69 GLU OE1 O 39.810 -2.072 7.536 1.00 . A A . 169 GLU OE1 1 1
10 16126 1 1 69 GLU OE2 O 39.628 -0.239 6.336 1.00 . A A . 169 GLU OE2 1 1
10 16127 1 1 70 ARG C C 34.214 -1.246 2.745 1.00 . A A . 170 ARG C 1 1
10 16128 1 1 70 ARG CA C 35.665 -1.629 3.021 1.00 . A A . 170 ARG CA 1 1
10 16129 1 1 70 ARG CB C 36.180 -2.549 1.913 1.00 . A A . 170 ARG CB 1 1
10 16130 1 1 70 ARG CD C 36.317 -4.899 1.032 1.00 . A A . 170 ARG CD 1 1
10 16131 1 1 70 ARG CG C 35.566 -3.939 1.941 1.00 . A A . 170 ARG CG 1 1
10 16132 1 1 70 ARG CZ C 37.305 -4.872 -1.220 1.00 . A A . 170 ARG CZ 1 1
10 16133 1 1 70 ARG H H 36.234 -3.152 4.375 1.00 . A A . 170 ARG H 1 1
10 16134 1 1 70 ARG HA H 36.265 -0.731 3.038 1.00 . A A . 170 ARG HA 1 1
10 16135 1 1 70 ARG HB2 H 35.957 -2.101 0.955 1.00 . A A . 170 ARG HB2 1 1
10 16136 1 1 70 ARG HB3 H 37.250 -2.650 2.013 1.00 . A A . 170 ARG HB3 1 1
10 16137 1 1 70 ARG HD2 H 37.298 -5.076 1.449 1.00 . A A . 170 ARG HD2 1 1
10 16138 1 1 70 ARG HD3 H 35.773 -5.830 0.985 1.00 . A A . 170 ARG HD3 1 1
10 16139 1 1 70 ARG HE H 35.915 -3.598 -0.569 1.00 . A A . 170 ARG HE 1 1
10 16140 1 1 70 ARG HG2 H 35.601 -4.317 2.952 1.00 . A A . 170 ARG HG2 1 1
10 16141 1 1 70 ARG HG3 H 34.539 -3.875 1.613 1.00 . A A . 170 ARG HG3 1 1
10 16142 1 1 70 ARG HH11 H 38.006 -6.323 -0.001 1.00 . A A . 170 ARG HH11 1 1
10 16143 1 1 70 ARG HH12 H 38.694 -6.293 -1.591 1.00 . A A . 170 ARG HH12 1 1
10 16144 1 1 70 ARG HH21 H 36.813 -3.548 -2.666 1.00 . A A . 170 ARG HH21 1 1
10 16145 1 1 70 ARG HH22 H 38.015 -4.714 -3.105 1.00 . A A . 170 ARG HH22 1 1
10 16146 1 1 70 ARG N N 35.794 -2.279 4.319 1.00 . A A . 170 ARG N 1 1
10 16147 1 1 70 ARG NE N 36.467 -4.368 -0.321 1.00 . A A . 170 ARG NE 1 1
10 16148 1 1 70 ARG NH1 N 38.064 -5.914 -0.912 1.00 . A A . 170 ARG NH1 1 1
10 16149 1 1 70 ARG NH2 N 37.384 -4.334 -2.430 1.00 . A A . 170 ARG NH2 1 1
10 16150 1 1 70 ARG O O 33.926 -0.122 2.336 1.00 . A A . 170 ARG O 1 1
10 16151 1 1 71 GLU C C 31.348 -0.903 3.720 1.00 . A A . 171 GLU C 1 1
10 16152 1 1 71 GLU CA C 31.884 -1.950 2.747 1.00 . A A . 171 GLU CA 1 1
10 16153 1 1 71 GLU CB C 31.096 -3.252 2.896 1.00 . A A . 171 GLU CB 1 1
10 16154 1 1 71 GLU CD C 32.096 -4.172 0.767 1.00 . A A . 171 GLU CD 1 1
10 16155 1 1 71 GLU CG C 31.753 -4.443 2.219 1.00 . A A . 171 GLU CG 1 1
10 16156 1 1 71 GLU H H 33.597 -3.066 3.299 1.00 . A A . 171 GLU H 1 1
10 16157 1 1 71 GLU HA H 31.766 -1.581 1.740 1.00 . A A . 171 GLU HA 1 1
10 16158 1 1 71 GLU HB2 H 30.988 -3.476 3.948 1.00 . A A . 171 GLU HB2 1 1
10 16159 1 1 71 GLU HB3 H 30.115 -3.116 2.465 1.00 . A A . 171 GLU HB3 1 1
10 16160 1 1 71 GLU HG2 H 32.662 -4.685 2.748 1.00 . A A . 171 GLU HG2 1 1
10 16161 1 1 71 GLU HG3 H 31.077 -5.285 2.263 1.00 . A A . 171 GLU HG3 1 1
10 16162 1 1 71 GLU N N 33.305 -2.189 2.973 1.00 . A A . 171 GLU N 1 1
10 16163 1 1 71 GLU O O 30.456 -0.126 3.381 1.00 . A A . 171 GLU O 1 1
10 16164 1 1 71 GLU OE1 O 31.491 -3.254 0.176 1.00 . A A . 171 GLU OE1 1 1
10 16165 1 1 71 GLU OE2 O 32.969 -4.880 0.222 1.00 . A A . 171 GLU OE2 1 1
10 16166 1 1 72 ALA C C 31.924 1.475 5.601 1.00 . A A . 172 ALA C 1 1
10 16167 1 1 72 ALA CA C 31.477 0.060 5.951 1.00 . A A . 172 ALA CA 1 1
10 16168 1 1 72 ALA CB C 32.025 -0.349 7.310 1.00 . A A . 172 ALA CB 1 1
10 16169 1 1 72 ALA H H 32.605 -1.536 5.140 1.00 . A A . 172 ALA H 1 1
10 16170 1 1 72 ALA HA H 30.397 0.037 6.004 1.00 . A A . 172 ALA HA 1 1
10 16171 1 1 72 ALA HB1 H 33.094 -0.487 7.240 1.00 . A A . 172 ALA HB1 1 1
10 16172 1 1 72 ALA HB2 H 31.808 0.424 8.033 1.00 . A A . 172 ALA HB2 1 1
10 16173 1 1 72 ALA HB3 H 31.562 -1.273 7.622 1.00 . A A . 172 ALA HB3 1 1
10 16174 1 1 72 ALA N N 31.898 -0.891 4.930 1.00 . A A . 172 ALA N 1 1
10 16175 1 1 72 ALA O O 31.151 2.426 5.716 1.00 . A A . 172 ALA O 1 1
10 16176 1 1 73 MET C C 33.070 3.435 3.537 1.00 . A A . 173 MET C 1 1
10 16177 1 1 73 MET CA C 33.725 2.907 4.809 1.00 . A A . 173 MET CA 1 1
10 16178 1 1 73 MET CB C 35.239 2.808 4.614 1.00 . A A . 173 MET CB 1 1
10 16179 1 1 73 MET CE C 37.994 5.133 2.929 1.00 . A A . 173 MET CE 1 1
10 16180 1 1 73 MET CG C 35.926 4.159 4.496 1.00 . A A . 173 MET CG 1 1
10 16181 1 1 73 MET H H 33.744 0.811 5.105 1.00 . A A . 173 MET H 1 1
10 16182 1 1 73 MET HA H 33.520 3.593 5.617 1.00 . A A . 173 MET HA 1 1
10 16183 1 1 73 MET HB2 H 35.666 2.284 5.456 1.00 . A A . 173 MET HB2 1 1
10 16184 1 1 73 MET HB3 H 35.439 2.247 3.713 1.00 . A A . 173 MET HB3 1 1
10 16185 1 1 73 MET HE1 H 38.994 5.537 2.994 1.00 . A A . 173 MET HE1 1 1
10 16186 1 1 73 MET HE2 H 37.882 4.598 1.998 1.00 . A A . 173 MET HE2 1 1
10 16187 1 1 73 MET HE3 H 37.276 5.939 2.970 1.00 . A A . 173 MET HE3 1 1
10 16188 1 1 73 MET HG2 H 35.526 4.678 3.638 1.00 . A A . 173 MET HG2 1 1
10 16189 1 1 73 MET HG3 H 35.721 4.730 5.389 1.00 . A A . 173 MET HG3 1 1
10 16190 1 1 73 MET N N 33.176 1.606 5.176 1.00 . A A . 173 MET N 1 1
10 16191 1 1 73 MET O O 32.526 4.538 3.521 1.00 . A A . 173 MET O 1 1
10 16192 1 1 73 MET SD S 37.713 4.014 4.299 1.00 . A A . 173 MET SD 1 1
10 16193 1 1 74 GLN C C 31.070 3.399 1.364 1.00 . A A . 174 GLN C 1 1
10 16194 1 1 74 GLN CA C 32.540 3.029 1.196 1.00 . A A . 174 GLN CA 1 1
10 16195 1 1 74 GLN CB C 32.680 1.894 0.180 1.00 . A A . 174 GLN CB 1 1
10 16196 1 1 74 GLN CD C 32.007 -0.452 -0.474 1.00 . A A . 174 GLN CD 1 1
10 16197 1 1 74 GLN CG C 31.731 0.733 0.431 1.00 . A A . 174 GLN CG 1 1
10 16198 1 1 74 GLN H H 33.576 1.772 2.548 1.00 . A A . 174 GLN H 1 1
10 16199 1 1 74 GLN HA H 33.077 3.892 0.834 1.00 . A A . 174 GLN HA 1 1
10 16200 1 1 74 GLN HB2 H 32.483 2.285 -0.807 1.00 . A A . 174 GLN HB2 1 1
10 16201 1 1 74 GLN HB3 H 33.691 1.518 0.215 1.00 . A A . 174 GLN HB3 1 1
10 16202 1 1 74 GLN HE21 H 30.336 -0.096 -1.491 1.00 . A A . 174 GLN HE21 1 1
10 16203 1 1 74 GLN HE22 H 31.266 -1.450 -2.026 1.00 . A A . 174 GLN HE22 1 1
10 16204 1 1 74 GLN HG2 H 31.836 0.414 1.457 1.00 . A A . 174 GLN HG2 1 1
10 16205 1 1 74 GLN HG3 H 30.719 1.069 0.261 1.00 . A A . 174 GLN HG3 1 1
10 16206 1 1 74 GLN N N 33.128 2.640 2.473 1.00 . A A . 174 GLN N 1 1
10 16207 1 1 74 GLN NE2 N 31.113 -0.691 -1.426 1.00 . A A . 174 GLN NE2 1 1
10 16208 1 1 74 GLN O O 30.554 4.265 0.658 1.00 . A A . 174 GLN O 1 1
10 16209 1 1 74 GLN OE1 O 33.013 -1.145 -0.319 1.00 . A A . 174 GLN OE1 1 1
10 16210 1 1 75 ALA C C 28.797 4.372 3.201 1.00 . A A . 175 ALA C 1 1
10 16211 1 1 75 ALA CA C 28.992 3.000 2.565 1.00 . A A . 175 ALA CA 1 1
10 16212 1 1 75 ALA CB C 28.411 1.914 3.458 1.00 . A A . 175 ALA CB 1 1
10 16213 1 1 75 ALA H H 30.868 2.059 2.834 1.00 . A A . 175 ALA H 1 1
10 16214 1 1 75 ALA HA H 28.467 2.974 1.620 1.00 . A A . 175 ALA HA 1 1
10 16215 1 1 75 ALA HB1 H 27.467 2.249 3.863 1.00 . A A . 175 ALA HB1 1 1
10 16216 1 1 75 ALA HB2 H 28.256 1.016 2.878 1.00 . A A . 175 ALA HB2 1 1
10 16217 1 1 75 ALA HB3 H 29.096 1.708 4.266 1.00 . A A . 175 ALA HB3 1 1
10 16218 1 1 75 ALA N N 30.402 2.738 2.303 1.00 . A A . 175 ALA N 1 1
10 16219 1 1 75 ALA O O 27.934 5.145 2.783 1.00 . A A . 175 ALA O 1 1
10 16220 1 1 76 LEU C C 29.534 7.108 3.920 1.00 . A A . 176 LEU C 1 1
10 16221 1 1 76 LEU CA C 29.519 5.948 4.911 1.00 . A A . 176 LEU CA 1 1
10 16222 1 1 76 LEU CB C 30.677 6.090 5.899 1.00 . A A . 176 LEU CB 1 1
10 16223 1 1 76 LEU CD1 C 29.435 7.354 7.672 1.00 . A A . 176 LEU CD1 1 1
10 16224 1 1 76 LEU CD2 C 29.569 4.859 7.781 1.00 . A A . 176 LEU CD2 1 1
10 16225 1 1 76 LEU CG C 30.295 6.135 7.379 1.00 . A A . 176 LEU CG 1 1
10 16226 1 1 76 LEU H H 30.271 4.012 4.503 1.00 . A A . 176 LEU H 1 1
10 16227 1 1 76 LEU HA H 28.586 5.968 5.455 1.00 . A A . 176 LEU HA 1 1
10 16228 1 1 76 LEU HB2 H 31.341 5.252 5.754 1.00 . A A . 176 LEU HB2 1 1
10 16229 1 1 76 LEU HB3 H 31.200 7.006 5.664 1.00 . A A . 176 LEU HB3 1 1
10 16230 1 1 76 LEU HD11 H 28.758 7.131 8.482 1.00 . A A . 176 LEU HD11 1 1
10 16231 1 1 76 LEU HD12 H 28.868 7.615 6.791 1.00 . A A . 176 LEU HD12 1 1
10 16232 1 1 76 LEU HD13 H 30.069 8.183 7.950 1.00 . A A . 176 LEU HD13 1 1
10 16233 1 1 76 LEU HD21 H 28.541 5.089 8.019 1.00 . A A . 176 LEU HD21 1 1
10 16234 1 1 76 LEU HD22 H 30.052 4.428 8.645 1.00 . A A . 176 LEU HD22 1 1
10 16235 1 1 76 LEU HD23 H 29.600 4.154 6.962 1.00 . A A . 176 LEU HD23 1 1
10 16236 1 1 76 LEU HG H 31.194 6.210 7.975 1.00 . A A . 176 LEU HG 1 1
10 16237 1 1 76 LEU N N 29.603 4.668 4.215 1.00 . A A . 176 LEU N 1 1
10 16238 1 1 76 LEU O O 28.911 8.144 4.151 1.00 . A A . 176 LEU O 1 1
10 16239 1 1 77 LYS C C 29.087 7.978 0.922 1.00 . A A . 177 LYS C 1 1
10 16240 1 1 77 LYS CA C 30.343 7.955 1.786 1.00 . A A . 177 LYS CA 1 1
10 16241 1 1 77 LYS CB C 31.574 7.716 0.909 1.00 . A A . 177 LYS CB 1 1
10 16242 1 1 77 LYS CD C 33.267 9.358 1.775 1.00 . A A . 177 LYS CD 1 1
10 16243 1 1 77 LYS CE C 34.423 8.381 1.925 1.00 . A A . 177 LYS CE 1 1
10 16244 1 1 77 LYS CG C 32.364 8.979 0.613 1.00 . A A . 177 LYS CG 1 1
10 16245 1 1 77 LYS H H 30.724 6.077 2.687 1.00 . A A . 177 LYS H 1 1
10 16246 1 1 77 LYS HA H 30.444 8.909 2.280 1.00 . A A . 177 LYS HA 1 1
10 16247 1 1 77 LYS HB2 H 32.228 7.017 1.409 1.00 . A A . 177 LYS HB2 1 1
10 16248 1 1 77 LYS HB3 H 31.255 7.288 -0.030 1.00 . A A . 177 LYS HB3 1 1
10 16249 1 1 77 LYS HD2 H 33.666 10.346 1.603 1.00 . A A . 177 LYS HD2 1 1
10 16250 1 1 77 LYS HD3 H 32.685 9.357 2.686 1.00 . A A . 177 LYS HD3 1 1
10 16251 1 1 77 LYS HE2 H 34.528 7.825 1.006 1.00 . A A . 177 LYS HE2 1 1
10 16252 1 1 77 LYS HE3 H 35.327 8.940 2.113 1.00 . A A . 177 LYS HE3 1 1
10 16253 1 1 77 LYS HG2 H 32.974 8.815 -0.263 1.00 . A A . 177 LYS HG2 1 1
10 16254 1 1 77 LYS HG3 H 31.674 9.789 0.426 1.00 . A A . 177 LYS HG3 1 1
10 16255 1 1 77 LYS HZ1 H 34.367 6.452 2.725 1.00 . A A . 177 LYS HZ1 1 1
10 16256 1 1 77 LYS HZ2 H 33.222 7.504 3.392 1.00 . A A . 177 LYS HZ2 1 1
10 16257 1 1 77 LYS HZ3 H 34.850 7.638 3.830 1.00 . A A . 177 LYS HZ3 1 1
10 16258 1 1 77 LYS N N 30.249 6.926 2.815 1.00 . A A . 177 LYS N 1 1
10 16259 1 1 77 LYS NZ N 34.200 7.427 3.046 1.00 . A A . 177 LYS NZ 1 1
10 16260 1 1 77 LYS O O 28.370 8.977 0.877 1.00 . A A . 177 LYS O 1 1
10 16261 1 1 78 LYS C C 26.381 7.108 0.143 1.00 . A A . 178 LYS C 1 1
10 16262 1 1 78 LYS CA C 27.653 6.760 -0.623 1.00 . A A . 178 LYS CA 1 1
10 16263 1 1 78 LYS CB C 27.545 5.345 -1.196 1.00 . A A . 178 LYS CB 1 1
10 16264 1 1 78 LYS CD C 26.000 5.973 -3.074 1.00 . A A . 178 LYS CD 1 1
10 16265 1 1 78 LYS CE C 26.896 5.583 -4.239 1.00 . A A . 178 LYS CE 1 1
10 16266 1 1 78 LYS CG C 26.217 5.064 -1.876 1.00 . A A . 178 LYS CG 1 1
10 16267 1 1 78 LYS H H 29.434 6.105 0.315 1.00 . A A . 178 LYS H 1 1
10 16268 1 1 78 LYS HA H 27.772 7.460 -1.436 1.00 . A A . 178 LYS HA 1 1
10 16269 1 1 78 LYS HB2 H 28.334 5.201 -1.919 1.00 . A A . 178 LYS HB2 1 1
10 16270 1 1 78 LYS HB3 H 27.672 4.634 -0.392 1.00 . A A . 178 LYS HB3 1 1
10 16271 1 1 78 LYS HD2 H 24.969 5.902 -3.388 1.00 . A A . 178 LYS HD2 1 1
10 16272 1 1 78 LYS HD3 H 26.221 6.991 -2.786 1.00 . A A . 178 LYS HD3 1 1
10 16273 1 1 78 LYS HE2 H 27.139 6.471 -4.803 1.00 . A A . 178 LYS HE2 1 1
10 16274 1 1 78 LYS HE3 H 27.803 5.146 -3.848 1.00 . A A . 178 LYS HE3 1 1
10 16275 1 1 78 LYS HG2 H 26.204 4.037 -2.210 1.00 . A A . 178 LYS HG2 1 1
10 16276 1 1 78 LYS HG3 H 25.418 5.223 -1.165 1.00 . A A . 178 LYS HG3 1 1
10 16277 1 1 78 LYS HZ1 H 26.043 3.716 -4.630 1.00 . A A . 178 LYS HZ1 1 1
10 16278 1 1 78 LYS HZ2 H 26.851 4.392 -5.954 1.00 . A A . 178 LYS HZ2 1 1
10 16279 1 1 78 LYS HZ3 H 25.336 4.987 -5.494 1.00 . A A . 178 LYS HZ3 1 1
10 16280 1 1 78 LYS N N 28.825 6.869 0.238 1.00 . A A . 178 LYS N 1 1
10 16281 1 1 78 LYS NZ N 26.235 4.601 -5.142 1.00 . A A . 178 LYS NZ 1 1
10 16282 1 1 78 LYS O O 25.391 7.545 -0.445 1.00 . A A . 178 LYS O 1 1
10 16283 1 1 79 TRP C C 24.774 8.636 2.077 1.00 . A A . 179 TRP C 1 1
10 16284 1 1 79 TRP CA C 25.264 7.209 2.302 1.00 . A A . 179 TRP CA 1 1
10 16285 1 1 79 TRP CB C 25.622 7.006 3.775 1.00 . A A . 179 TRP CB 1 1
10 16286 1 1 79 TRP CD1 C 25.203 4.499 3.451 1.00 . A A . 179 TRP CD1 1 1
10 16287 1 1 79 TRP CD2 C 25.616 5.097 5.569 1.00 . A A . 179 TRP CD2 1 1
10 16288 1 1 79 TRP CE2 C 25.404 3.705 5.528 1.00 . A A . 179 TRP CE2 1 1
10 16289 1 1 79 TRP CE3 C 25.895 5.700 6.799 1.00 . A A . 179 TRP CE3 1 1
10 16290 1 1 79 TRP CG C 25.483 5.585 4.230 1.00 . A A . 179 TRP CG 1 1
10 16291 1 1 79 TRP CH2 C 25.737 3.527 7.860 1.00 . A A . 179 TRP CH2 1 1
10 16292 1 1 79 TRP CZ2 C 25.462 2.910 6.670 1.00 . A A . 179 TRP CZ2 1 1
10 16293 1 1 79 TRP CZ3 C 25.951 4.909 7.931 1.00 . A A . 179 TRP CZ3 1 1
10 16294 1 1 79 TRP H H 27.232 6.563 1.867 1.00 . A A . 179 TRP H 1 1
10 16295 1 1 79 TRP HA H 24.473 6.524 2.035 1.00 . A A . 179 TRP HA 1 1
10 16296 1 1 79 TRP HB2 H 26.646 7.309 3.935 1.00 . A A . 179 TRP HB2 1 1
10 16297 1 1 79 TRP HB3 H 24.971 7.617 4.383 1.00 . A A . 179 TRP HB3 1 1
10 16298 1 1 79 TRP HD1 H 25.044 4.541 2.384 1.00 . A A . 179 TRP HD1 1 1
10 16299 1 1 79 TRP HE1 H 24.970 2.460 3.897 1.00 . A A . 179 TRP HE1 1 1
10 16300 1 1 79 TRP HE3 H 26.063 6.764 6.873 1.00 . A A . 179 TRP HE3 1 1
10 16301 1 1 79 TRP HH2 H 25.790 2.948 8.769 1.00 . A A . 179 TRP HH2 1 1
10 16302 1 1 79 TRP HZ2 H 25.299 1.843 6.632 1.00 . A A . 179 TRP HZ2 1 1
10 16303 1 1 79 TRP HZ3 H 26.165 5.358 8.890 1.00 . A A . 179 TRP HZ3 1 1
10 16304 1 1 79 TRP N N 26.414 6.914 1.456 1.00 . A A . 179 TRP N 1 1
10 16305 1 1 79 TRP NE1 N 25.153 3.365 4.225 1.00 . A A . 179 TRP NE1 1 1
10 16306 1 1 79 TRP O O 25.553 9.521 1.721 1.00 . A A . 179 TRP O 1 1
10 16307 1 1 80 LYS C C 22.164 10.620 3.374 1.00 . A A . 180 LYS C 1 1
10 16308 1 1 80 LYS CA C 22.887 10.173 2.108 1.00 . A A . 180 LYS CA 1 1
10 16309 1 1 80 LYS CB C 21.912 10.161 0.928 1.00 . A A . 180 LYS CB 1 1
10 16310 1 1 80 LYS CD C 23.740 10.616 -0.732 1.00 . A A . 180 LYS CD 1 1
10 16311 1 1 80 LYS CE C 24.156 11.422 -1.953 1.00 . A A . 180 LYS CE 1 1
10 16312 1 1 80 LYS CG C 22.361 11.020 -0.241 1.00 . A A . 180 LYS CG 1 1
10 16313 1 1 80 LYS H H 22.910 8.107 2.569 1.00 . A A . 180 LYS H 1 1
10 16314 1 1 80 LYS HA H 23.684 10.869 1.898 1.00 . A A . 180 LYS HA 1 1
10 16315 1 1 80 LYS HB2 H 21.800 9.145 0.580 1.00 . A A . 180 LYS HB2 1 1
10 16316 1 1 80 LYS HB3 H 20.952 10.524 1.267 1.00 . A A . 180 LYS HB3 1 1
10 16317 1 1 80 LYS HD2 H 24.458 10.784 0.057 1.00 . A A . 180 LYS HD2 1 1
10 16318 1 1 80 LYS HD3 H 23.727 9.567 -0.992 1.00 . A A . 180 LYS HD3 1 1
10 16319 1 1 80 LYS HE2 H 23.365 11.374 -2.686 1.00 . A A . 180 LYS HE2 1 1
10 16320 1 1 80 LYS HE3 H 24.307 12.449 -1.655 1.00 . A A . 180 LYS HE3 1 1
10 16321 1 1 80 LYS HG2 H 21.655 10.908 -1.050 1.00 . A A . 180 LYS HG2 1 1
10 16322 1 1 80 LYS HG3 H 22.389 12.054 0.074 1.00 . A A . 180 LYS HG3 1 1
10 16323 1 1 80 LYS HZ1 H 26.184 11.586 -2.424 1.00 . A A . 180 LYS HZ1 1 1
10 16324 1 1 80 LYS HZ2 H 25.278 10.746 -3.580 1.00 . A A . 180 LYS HZ2 1 1
10 16325 1 1 80 LYS HZ3 H 25.678 10.002 -2.114 1.00 . A A . 180 LYS HZ3 1 1
10 16326 1 1 80 LYS N N 23.480 8.853 2.286 1.00 . A A . 180 LYS N 1 1
10 16327 1 1 80 LYS NZ N 25.412 10.903 -2.560 1.00 . A A . 180 LYS NZ 1 1
10 16328 1 1 80 LYS O O 21.201 9.987 3.807 1.00 . A A . 180 LYS O 1 1
10 16329 1 1 81 TYR C C 21.336 13.575 4.909 1.00 . A A . 181 TYR C 1 1
10 16330 1 1 81 TYR CA C 22.032 12.245 5.180 1.00 . A A . 181 TYR CA 1 1
10 16331 1 1 81 TYR CB C 23.097 12.426 6.263 1.00 . A A . 181 TYR CB 1 1
10 16332 1 1 81 TYR CD1 C 21.579 11.979 8.231 1.00 . A A . 181 TYR CD1 1 1
10 16333 1 1 81 TYR CD2 C 23.646 10.797 8.113 1.00 . A A . 181 TYR CD2 1 1
10 16334 1 1 81 TYR CE1 C 21.275 11.338 9.416 1.00 . A A . 181 TYR CE1 1 1
10 16335 1 1 81 TYR CE2 C 23.349 10.150 9.298 1.00 . A A . 181 TYR CE2 1 1
10 16336 1 1 81 TYR CG C 22.768 11.721 7.560 1.00 . A A . 181 TYR CG 1 1
10 16337 1 1 81 TYR CZ C 22.162 10.424 9.945 1.00 . A A . 181 TYR CZ 1 1
10 16338 1 1 81 TYR H H 23.404 12.175 3.571 1.00 . A A . 181 TYR H 1 1
10 16339 1 1 81 TYR HA H 21.299 11.532 5.526 1.00 . A A . 181 TYR HA 1 1
10 16340 1 1 81 TYR HB2 H 24.037 12.035 5.904 1.00 . A A . 181 TYR HB2 1 1
10 16341 1 1 81 TYR HB3 H 23.209 13.479 6.477 1.00 . A A . 181 TYR HB3 1 1
10 16342 1 1 81 TYR HD1 H 20.885 12.694 7.814 1.00 . A A . 181 TYR HD1 1 1
10 16343 1 1 81 TYR HD2 H 24.574 10.585 7.604 1.00 . A A . 181 TYR HD2 1 1
10 16344 1 1 81 TYR HE1 H 20.345 11.552 9.924 1.00 . A A . 181 TYR HE1 1 1
10 16345 1 1 81 TYR HE2 H 24.044 9.435 9.712 1.00 . A A . 181 TYR HE2 1 1
10 16346 1 1 81 TYR HH H 20.931 9.551 11.135 1.00 . A A . 181 TYR HH 1 1
10 16347 1 1 81 TYR N N 22.634 11.714 3.963 1.00 . A A . 181 TYR N 1 1
10 16348 1 1 81 TYR O O 21.810 14.384 4.111 1.00 . A A . 181 TYR O 1 1
10 16349 1 1 81 TYR OH O 21.862 9.783 11.125 1.00 . A A . 181 TYR OH 1 1
10 16350 1 1 82 GLN C C 19.510 15.881 6.672 1.00 . A A . 182 GLN C 1 1
10 16351 1 1 82 GLN CA C 19.448 15.026 5.411 1.00 . A A . 182 GLN CA 1 1
10 16352 1 1 82 GLN CB C 17.992 14.707 5.068 1.00 . A A . 182 GLN CB 1 1
10 16353 1 1 82 GLN CD C 15.630 15.586 4.887 1.00 . A A . 182 GLN CD 1 1
10 16354 1 1 82 GLN CG C 17.101 15.936 4.991 1.00 . A A . 182 GLN CG 1 1
10 16355 1 1 82 GLN H H 19.883 13.111 6.201 1.00 . A A . 182 GLN H 1 1
10 16356 1 1 82 GLN HA H 19.888 15.578 4.595 1.00 . A A . 182 GLN HA 1 1
10 16357 1 1 82 GLN HB2 H 17.961 14.206 4.111 1.00 . A A . 182 GLN HB2 1 1
10 16358 1 1 82 GLN HB3 H 17.592 14.047 5.824 1.00 . A A . 182 GLN HB3 1 1
10 16359 1 1 82 GLN HE21 H 15.347 17.056 3.579 1.00 . A A . 182 GLN HE21 1 1
10 16360 1 1 82 GLN HE22 H 13.947 16.127 3.979 1.00 . A A . 182 GLN HE22 1 1
10 16361 1 1 82 GLN HG2 H 17.251 16.530 5.881 1.00 . A A . 182 GLN HG2 1 1
10 16362 1 1 82 GLN HG3 H 17.381 16.514 4.123 1.00 . A A . 182 GLN HG3 1 1
10 16363 1 1 82 GLN N N 20.210 13.794 5.579 1.00 . A A . 182 GLN N 1 1
10 16364 1 1 82 GLN NE2 N 14.900 16.332 4.066 1.00 . A A . 182 GLN NE2 1 1
10 16365 1 1 82 GLN O O 19.401 15.385 7.794 1.00 . A A . 182 GLN O 1 1
10 16366 1 1 82 GLN OE1 O 15.154 14.655 5.538 1.00 . A A . 182 GLN OE1 1 1
10 16367 1 1 83 PRO C C 18.430 18.332 8.304 1.00 . A A . 183 PRO C 1 1
10 16368 1 1 83 PRO CA C 19.770 18.149 7.599 1.00 . A A . 183 PRO CA 1 1
10 16369 1 1 83 PRO CB C 20.199 19.452 6.920 1.00 . A A . 183 PRO CB 1 1
10 16370 1 1 83 PRO CD C 19.827 17.857 5.178 1.00 . A A . 183 PRO CD 1 1
10 16371 1 1 83 PRO CG C 19.726 19.320 5.513 1.00 . A A . 183 PRO CG 1 1
10 16372 1 1 83 PRO HA H 20.518 17.854 8.320 1.00 . A A . 183 PRO HA 1 1
10 16373 1 1 83 PRO HB2 H 19.732 20.291 7.417 1.00 . A A . 183 PRO HB2 1 1
10 16374 1 1 83 PRO HB3 H 21.273 19.550 6.967 1.00 . A A . 183 PRO HB3 1 1
10 16375 1 1 83 PRO HD2 H 19.028 17.566 4.513 1.00 . A A . 183 PRO HD2 1 1
10 16376 1 1 83 PRO HD3 H 20.788 17.637 4.735 1.00 . A A . 183 PRO HD3 1 1
10 16377 1 1 83 PRO HG2 H 18.702 19.652 5.437 1.00 . A A . 183 PRO HG2 1 1
10 16378 1 1 83 PRO HG3 H 20.359 19.899 4.857 1.00 . A A . 183 PRO HG3 1 1
10 16379 1 1 83 PRO N N 19.689 17.197 6.487 1.00 . A A . 183 PRO N 1 1
10 16380 1 1 83 PRO O O 17.766 19.354 8.137 1.00 . A A . 183 PRO O 1 1
10 16381 1 1 84 GLN C C 16.944 16.833 11.233 1.00 . A A . 184 GLN C 1 1
10 16382 1 1 84 GLN CA C 16.779 17.387 9.821 1.00 . A A . 184 GLN CA 1 1
10 16383 1 1 84 GLN CB C 15.701 16.600 9.075 1.00 . A A . 184 GLN CB 1 1
10 16384 1 1 84 GLN CD C 13.776 16.793 7.450 1.00 . A A . 184 GLN CD 1 1
10 16385 1 1 84 GLN CG C 15.119 17.345 7.884 1.00 . A A . 184 GLN CG 1 1
10 16386 1 1 84 GLN H H 18.614 16.546 9.184 1.00 . A A . 184 GLN H 1 1
10 16387 1 1 84 GLN HA H 16.477 18.421 9.887 1.00 . A A . 184 GLN HA 1 1
10 16388 1 1 84 GLN HB2 H 16.128 15.674 8.720 1.00 . A A . 184 GLN HB2 1 1
10 16389 1 1 84 GLN HB3 H 14.896 16.377 9.760 1.00 . A A . 184 GLN HB3 1 1
10 16390 1 1 84 GLN HE21 H 13.569 18.266 6.131 1.00 . A A . 184 GLN HE21 1 1
10 16391 1 1 84 GLN HE22 H 12.270 17.130 6.197 1.00 . A A . 184 GLN HE22 1 1
10 16392 1 1 84 GLN HG2 H 14.995 18.384 8.151 1.00 . A A . 184 GLN HG2 1 1
10 16393 1 1 84 GLN HG3 H 15.808 17.267 7.056 1.00 . A A . 184 GLN HG3 1 1
10 16394 1 1 84 GLN N N 18.041 17.335 9.092 1.00 . A A . 184 GLN N 1 1
10 16395 1 1 84 GLN NE2 N 13.140 17.464 6.497 1.00 . A A . 184 GLN NE2 1 1
10 16396 1 1 84 GLN O O 17.188 15.640 11.417 1.00 . A A . 184 GLN O 1 1
10 16397 1 1 84 GLN OE1 O 13.314 15.775 7.966 1.00 . A A . 184 GLN OE1 1 1
10 16398 1 1 85 ILE C C 15.673 16.623 14.119 1.00 . A A . 185 ILE C 1 1
10 16399 1 1 85 ILE CA C 16.943 17.304 13.620 1.00 . A A . 185 ILE CA 1 1
10 16400 1 1 85 ILE CB C 17.255 18.509 14.526 1.00 . A A . 185 ILE CB 1 1
10 16401 1 1 85 ILE CD1 C 18.832 20.487 14.808 1.00 . A A . 185 ILE CD1 1 1
10 16402 1 1 85 ILE CG1 C 18.538 19.204 14.063 1.00 . A A . 185 ILE CG1 1 1
10 16403 1 1 85 ILE CG2 C 17.382 18.064 15.975 1.00 . A A . 185 ILE CG2 1 1
10 16404 1 1 85 ILE H H 16.615 18.643 12.014 1.00 . A A . 185 ILE H 1 1
10 16405 1 1 85 ILE HA H 17.764 16.605 13.688 1.00 . A A . 185 ILE HA 1 1
10 16406 1 1 85 ILE HB H 16.433 19.205 14.459 1.00 . A A . 185 ILE HB 1 1
10 16407 1 1 85 ILE HD11 H 18.338 20.467 15.769 1.00 . A A . 185 ILE HD11 1 1
10 16408 1 1 85 ILE HD12 H 19.898 20.582 14.956 1.00 . A A . 185 ILE HD12 1 1
10 16409 1 1 85 ILE HD13 H 18.471 21.328 14.236 1.00 . A A . 185 ILE HD13 1 1
10 16410 1 1 85 ILE HG12 H 19.373 18.538 14.208 1.00 . A A . 185 ILE HG12 1 1
10 16411 1 1 85 ILE HG13 H 18.450 19.442 13.013 1.00 . A A . 185 ILE HG13 1 1
10 16412 1 1 85 ILE HG21 H 16.477 18.316 16.509 1.00 . A A . 185 ILE HG21 1 1
10 16413 1 1 85 ILE HG22 H 17.533 16.995 16.011 1.00 . A A . 185 ILE HG22 1 1
10 16414 1 1 85 ILE HG23 H 18.222 18.563 16.434 1.00 . A A . 185 ILE HG23 1 1
10 16415 1 1 85 ILE N N 16.810 17.707 12.225 1.00 . A A . 185 ILE N 1 1
10 16416 1 1 85 ILE O O 14.671 17.281 14.399 1.00 . A A . 185 ILE O 1 1
10 16417 1 1 86 VAL C C 14.934 13.713 15.938 1.00 . A A . 186 VAL C 1 1
10 16418 1 1 86 VAL CA C 14.578 14.527 14.699 1.00 . A A . 186 VAL CA 1 1
10 16419 1 1 86 VAL CB C 14.057 13.577 13.605 1.00 . A A . 186 VAL CB 1 1
10 16420 1 1 86 VAL CG1 C 15.042 12.442 13.370 1.00 . A A . 186 VAL CG1 1 1
10 16421 1 1 86 VAL CG2 C 12.686 13.034 13.981 1.00 . A A . 186 VAL CG2 1 1
10 16422 1 1 86 VAL H H 16.550 14.830 13.992 1.00 . A A . 186 VAL H 1 1
10 16423 1 1 86 VAL HA H 13.789 15.221 14.950 1.00 . A A . 186 VAL HA 1 1
10 16424 1 1 86 VAL HB H 13.960 14.136 12.687 1.00 . A A . 186 VAL HB 1 1
10 16425 1 1 86 VAL HG11 H 14.857 11.651 14.082 1.00 . A A . 186 VAL HG11 1 1
10 16426 1 1 86 VAL HG12 H 14.920 12.061 12.366 1.00 . A A . 186 VAL HG12 1 1
10 16427 1 1 86 VAL HG13 H 16.050 12.809 13.495 1.00 . A A . 186 VAL HG13 1 1
10 16428 1 1 86 VAL HG21 H 12.194 13.728 14.646 1.00 . A A . 186 VAL HG21 1 1
10 16429 1 1 86 VAL HG22 H 12.093 12.908 13.088 1.00 . A A . 186 VAL HG22 1 1
10 16430 1 1 86 VAL HG23 H 12.799 12.080 14.476 1.00 . A A . 186 VAL HG23 1 1
10 16431 1 1 86 VAL N N 15.723 15.299 14.230 1.00 . A A . 186 VAL N 1 1
10 16432 1 1 86 VAL O O 16.103 13.411 16.180 1.00 . A A . 186 VAL O 1 1
10 16433 1 1 87 ASP C C 14.975 11.345 17.647 1.00 . A A . 187 ASP C 1 1
10 16434 1 1 87 ASP CA C 14.125 12.579 17.933 1.00 . A A . 187 ASP CA 1 1
10 16435 1 1 87 ASP CB C 12.780 12.159 18.528 1.00 . A A . 187 ASP CB 1 1
10 16436 1 1 87 ASP CG C 11.906 13.348 18.879 1.00 . A A . 187 ASP CG 1 1
10 16437 1 1 87 ASP H H 13.010 13.632 16.473 1.00 . A A . 187 ASP H 1 1
10 16438 1 1 87 ASP HA H 14.644 13.202 18.645 1.00 . A A . 187 ASP HA 1 1
10 16439 1 1 87 ASP HB2 H 12.251 11.547 17.811 1.00 . A A . 187 ASP HB2 1 1
10 16440 1 1 87 ASP HB3 H 12.954 11.585 19.426 1.00 . A A . 187 ASP HB3 1 1
10 16441 1 1 87 ASP N N 13.919 13.360 16.719 1.00 . A A . 187 ASP N 1 1
10 16442 1 1 87 ASP O O 14.516 10.394 17.016 1.00 . A A . 187 ASP O 1 1
10 16443 1 1 87 ASP OD1 O 12.170 13.993 19.916 1.00 . A A . 187 ASP OD1 1 1
10 16444 1 1 87 ASP OD2 O 10.959 13.633 18.118 1.00 . A A . 187 ASP OD2 1 1
10 16445 1 1 88 GLY C C 18.473 10.681 17.383 1.00 . A A . 188 GLY C 1 1
10 16446 1 1 88 GLY CA C 17.115 10.248 17.900 1.00 . A A . 188 GLY CA 1 1
10 16447 1 1 88 GLY H H 16.532 12.154 18.613 1.00 . A A . 188 GLY H 1 1
10 16448 1 1 88 GLY HA2 H 17.248 9.722 18.834 1.00 . A A . 188 GLY HA2 1 1
10 16449 1 1 88 GLY HA3 H 16.667 9.577 17.182 1.00 . A A . 188 GLY HA3 1 1
10 16450 1 1 88 GLY N N 16.219 11.369 18.116 1.00 . A A . 188 GLY N 1 1
10 16451 1 1 88 GLY O O 19.507 10.233 17.879 1.00 . A A . 188 GLY O 1 1
10 16452 1 1 89 LYS C C 19.591 13.526 15.434 1.00 . A A . 189 LYS C 1 1
10 16453 1 1 89 LYS CA C 19.711 12.049 15.796 1.00 . A A . 189 LYS CA 1 1
10 16454 1 1 89 LYS CB C 20.071 11.236 14.551 1.00 . A A . 189 LYS CB 1 1
10 16455 1 1 89 LYS CD C 22.202 9.942 14.854 1.00 . A A . 189 LYS CD 1 1
10 16456 1 1 89 LYS CE C 22.738 10.720 16.046 1.00 . A A . 189 LYS CE 1 1
10 16457 1 1 89 LYS CG C 20.684 9.882 14.865 1.00 . A A . 189 LYS CG 1 1
10 16458 1 1 89 LYS H H 17.614 11.876 16.029 1.00 . A A . 189 LYS H 1 1
10 16459 1 1 89 LYS HA H 20.494 11.934 16.530 1.00 . A A . 189 LYS HA 1 1
10 16460 1 1 89 LYS HB2 H 19.175 11.076 13.969 1.00 . A A . 189 LYS HB2 1 1
10 16461 1 1 89 LYS HB3 H 20.778 11.799 13.959 1.00 . A A . 189 LYS HB3 1 1
10 16462 1 1 89 LYS HD2 H 22.594 8.936 14.891 1.00 . A A . 189 LYS HD2 1 1
10 16463 1 1 89 LYS HD3 H 22.529 10.424 13.944 1.00 . A A . 189 LYS HD3 1 1
10 16464 1 1 89 LYS HE2 H 23.817 10.693 16.022 1.00 . A A . 189 LYS HE2 1 1
10 16465 1 1 89 LYS HE3 H 22.402 11.744 15.971 1.00 . A A . 189 LYS HE3 1 1
10 16466 1 1 89 LYS HG2 H 20.354 9.565 15.843 1.00 . A A . 189 LYS HG2 1 1
10 16467 1 1 89 LYS HG3 H 20.356 9.168 14.123 1.00 . A A . 189 LYS HG3 1 1
10 16468 1 1 89 LYS HZ1 H 22.847 10.512 18.122 1.00 . A A . 189 LYS HZ1 1 1
10 16469 1 1 89 LYS HZ2 H 22.340 9.112 17.318 1.00 . A A . 189 LYS HZ2 1 1
10 16470 1 1 89 LYS HZ3 H 21.275 10.412 17.505 1.00 . A A . 189 LYS HZ3 1 1
10 16471 1 1 89 LYS N N 18.471 11.555 16.382 1.00 . A A . 189 LYS N 1 1
10 16472 1 1 89 LYS NZ N 22.267 10.149 17.339 1.00 . A A . 189 LYS NZ 1 1
10 16473 1 1 89 LYS O O 18.487 14.056 15.310 1.00 . A A . 189 LYS O 1 1
10 16474 1 1 90 ALA C C 21.817 15.886 13.857 1.00 . A A . 190 ALA C 1 1
10 16475 1 1 90 ALA CA C 20.755 15.599 14.914 1.00 . A A . 190 ALA CA 1 1
10 16476 1 1 90 ALA CB C 20.998 16.447 16.153 1.00 . A A . 190 ALA CB 1 1
10 16477 1 1 90 ALA H H 21.581 13.707 15.378 1.00 . A A . 190 ALA H 1 1
10 16478 1 1 90 ALA HA H 19.785 15.858 14.514 1.00 . A A . 190 ALA HA 1 1
10 16479 1 1 90 ALA HB1 H 20.922 15.826 17.034 1.00 . A A . 190 ALA HB1 1 1
10 16480 1 1 90 ALA HB2 H 21.985 16.883 16.103 1.00 . A A . 190 ALA HB2 1 1
10 16481 1 1 90 ALA HB3 H 20.259 17.232 16.202 1.00 . A A . 190 ALA HB3 1 1
10 16482 1 1 90 ALA N N 20.733 14.184 15.265 1.00 . A A . 190 ALA N 1 1
10 16483 1 1 90 ALA O O 22.383 14.965 13.267 1.00 . A A . 190 ALA O 1 1
10 16484 1 1 91 ILE C C 24.265 18.255 13.308 1.00 . A A . 191 ILE C 1 1
10 16485 1 1 91 ILE CA C 23.076 17.574 12.639 1.00 . A A . 191 ILE CA 1 1
10 16486 1 1 91 ILE CB C 22.473 18.529 11.592 1.00 . A A . 191 ILE CB 1 1
10 16487 1 1 91 ILE CD1 C 20.455 17.038 11.165 1.00 . A A . 191 ILE CD1 1 1
10 16488 1 1 91 ILE CG1 C 20.948 18.407 11.577 1.00 . A A . 191 ILE CG1 1 1
10 16489 1 1 91 ILE CG2 C 23.047 18.234 10.214 1.00 . A A . 191 ILE CG2 1 1
10 16490 1 1 91 ILE H H 21.598 17.854 14.127 1.00 . A A . 191 ILE H 1 1
10 16491 1 1 91 ILE HA H 23.423 16.686 12.130 1.00 . A A . 191 ILE HA 1 1
10 16492 1 1 91 ILE HB H 22.744 19.538 11.860 1.00 . A A . 191 ILE HB 1 1
10 16493 1 1 91 ILE HD11 H 20.257 17.031 10.103 1.00 . A A . 191 ILE HD11 1 1
10 16494 1 1 91 ILE HD12 H 21.210 16.299 11.394 1.00 . A A . 191 ILE HD12 1 1
10 16495 1 1 91 ILE HD13 H 19.548 16.805 11.701 1.00 . A A . 191 ILE HD13 1 1
10 16496 1 1 91 ILE HG12 H 20.567 18.612 12.565 1.00 . A A . 191 ILE HG12 1 1
10 16497 1 1 91 ILE HG13 H 20.544 19.129 10.883 1.00 . A A . 191 ILE HG13 1 1
10 16498 1 1 91 ILE HG21 H 23.765 18.998 9.953 1.00 . A A . 191 ILE HG21 1 1
10 16499 1 1 91 ILE HG22 H 23.536 17.272 10.227 1.00 . A A . 191 ILE HG22 1 1
10 16500 1 1 91 ILE HG23 H 22.250 18.225 9.487 1.00 . A A . 191 ILE HG23 1 1
10 16501 1 1 91 ILE N N 22.082 17.167 13.624 1.00 . A A . 191 ILE N 1 1
10 16502 1 1 91 ILE O O 24.340 18.332 14.534 1.00 . A A . 191 ILE O 1 1
10 16503 1 1 92 GLU C C 26.901 18.731 14.260 1.00 . A A . 192 GLU C 1 1
10 16504 1 1 92 GLU CA C 26.377 19.426 13.006 1.00 . A A . 192 GLU CA 1 1
10 16505 1 1 92 GLU CB C 26.062 20.891 13.317 1.00 . A A . 192 GLU CB 1 1
10 16506 1 1 92 GLU CD C 24.741 22.505 14.742 1.00 . A A . 192 GLU CD 1 1
10 16507 1 1 92 GLU CG C 24.889 21.073 14.266 1.00 . A A . 192 GLU CG 1 1
10 16508 1 1 92 GLU H H 25.076 18.657 11.524 1.00 . A A . 192 GLU H 1 1
10 16509 1 1 92 GLU HA H 27.139 19.386 12.242 1.00 . A A . 192 GLU HA 1 1
10 16510 1 1 92 GLU HB2 H 26.933 21.348 13.761 1.00 . A A . 192 GLU HB2 1 1
10 16511 1 1 92 GLU HB3 H 25.832 21.400 12.392 1.00 . A A . 192 GLU HB3 1 1
10 16512 1 1 92 GLU HG2 H 23.982 20.784 13.756 1.00 . A A . 192 GLU HG2 1 1
10 16513 1 1 92 GLU HG3 H 25.036 20.436 15.126 1.00 . A A . 192 GLU HG3 1 1
10 16514 1 1 92 GLU N N 25.192 18.750 12.493 1.00 . A A . 192 GLU N 1 1
10 16515 1 1 92 GLU O O 27.040 19.351 15.313 1.00 . A A . 192 GLU O 1 1
10 16516 1 1 92 GLU OE1 O 24.112 23.308 14.023 1.00 . A A . 192 GLU OE1 1 1
10 16517 1 1 92 GLU OE2 O 25.255 22.822 15.836 1.00 . A A . 192 GLU OE2 1 1
10 16518 1 1 93 GLN C C 29.137 16.229 15.016 1.00 . A A . 193 GLN C 1 1
10 16519 1 1 93 GLN CA C 27.694 16.659 15.259 1.00 . A A . 193 GLN CA 1 1
10 16520 1 1 93 GLN CB C 26.815 15.429 15.491 1.00 . A A . 193 GLN CB 1 1
10 16521 1 1 93 GLN CD C 25.487 13.547 14.452 1.00 . A A . 193 GLN CD 1 1
10 16522 1 1 93 GLN CG C 26.454 14.690 14.212 1.00 . A A . 193 GLN CG 1 1
10 16523 1 1 93 GLN H H 27.056 17.000 13.271 1.00 . A A . 193 GLN H 1 1
10 16524 1 1 93 GLN HA H 27.661 17.284 16.139 1.00 . A A . 193 GLN HA 1 1
10 16525 1 1 93 GLN HB2 H 27.338 14.744 16.142 1.00 . A A . 193 GLN HB2 1 1
10 16526 1 1 93 GLN HB3 H 25.899 15.741 15.971 1.00 . A A . 193 GLN HB3 1 1
10 16527 1 1 93 GLN HE21 H 24.583 13.915 12.720 1.00 . A A . 193 GLN HE21 1 1
10 16528 1 1 93 GLN HE22 H 23.941 12.599 13.637 1.00 . A A . 193 GLN HE22 1 1
10 16529 1 1 93 GLN HG2 H 25.998 15.387 13.525 1.00 . A A . 193 GLN HG2 1 1
10 16530 1 1 93 GLN HG3 H 27.357 14.292 13.775 1.00 . A A . 193 GLN HG3 1 1
10 16531 1 1 93 GLN N N 27.188 17.439 14.136 1.00 . A A . 193 GLN N 1 1
10 16532 1 1 93 GLN NE2 N 24.578 13.332 13.509 1.00 . A A . 193 GLN NE2 1 1
10 16533 1 1 93 GLN O O 29.415 15.302 14.254 1.00 . A A . 193 GLN O 1 1
10 16534 1 1 93 GLN OE1 O 25.556 12.864 15.475 1.00 . A A . 193 GLN OE1 1 1
10 16535 1 1 94 PRO C C 31.889 15.293 16.194 1.00 . A A . 194 PRO C 1 1
10 16536 1 1 94 PRO CA C 31.510 16.623 15.551 1.00 . A A . 194 PRO CA 1 1
10 16537 1 1 94 PRO CB C 32.178 17.784 16.291 1.00 . A A . 194 PRO CB 1 1
10 16538 1 1 94 PRO CD C 29.821 18.032 16.604 1.00 . A A . 194 PRO CD 1 1
10 16539 1 1 94 PRO CG C 31.153 18.251 17.266 1.00 . A A . 194 PRO CG 1 1
10 16540 1 1 94 PRO HA H 31.824 16.624 14.518 1.00 . A A . 194 PRO HA 1 1
10 16541 1 1 94 PRO HB2 H 33.069 17.431 16.792 1.00 . A A . 194 PRO HB2 1 1
10 16542 1 1 94 PRO HB3 H 32.437 18.562 15.589 1.00 . A A . 194 PRO HB3 1 1
10 16543 1 1 94 PRO HD2 H 29.075 17.761 17.336 1.00 . A A . 194 PRO HD2 1 1
10 16544 1 1 94 PRO HD3 H 29.518 18.917 16.064 1.00 . A A . 194 PRO HD3 1 1
10 16545 1 1 94 PRO HG2 H 31.220 17.673 18.175 1.00 . A A . 194 PRO HG2 1 1
10 16546 1 1 94 PRO HG3 H 31.298 19.301 17.477 1.00 . A A . 194 PRO HG3 1 1
10 16547 1 1 94 PRO N N 30.079 16.916 15.679 1.00 . A A . 194 PRO N 1 1
10 16548 1 1 94 PRO O O 33.018 14.825 16.057 1.00 . A A . 194 PRO O 1 1
10 16549 1 1 95 GLY C C 30.151 12.369 17.204 1.00 . A A . 195 GLY C 1 1
10 16550 1 1 95 GLY CA C 31.190 13.417 17.551 1.00 . A A . 195 GLY CA 1 1
10 16551 1 1 95 GLY H H 30.053 15.107 16.972 1.00 . A A . 195 GLY H 1 1
10 16552 1 1 95 GLY HA2 H 32.163 13.058 17.250 1.00 . A A . 195 GLY HA2 1 1
10 16553 1 1 95 GLY HA3 H 31.187 13.569 18.620 1.00 . A A . 195 GLY HA3 1 1
10 16554 1 1 95 GLY N N 30.936 14.688 16.897 1.00 . A A . 195 GLY N 1 1
10 16555 1 1 95 GLY O O 29.477 11.839 18.086 1.00 . A A . 195 GLY O 1 1
10 16556 1 1 96 GLN C C 29.737 9.745 15.172 1.00 . A A . 196 GLN C 1 1
10 16557 1 1 96 GLN CA C 29.056 11.080 15.454 1.00 . A A . 196 GLN CA 1 1
10 16558 1 1 96 GLN CB C 28.343 11.578 14.196 1.00 . A A . 196 GLN CB 1 1
10 16559 1 1 96 GLN CD C 26.193 10.274 14.431 1.00 . A A . 196 GLN CD 1 1
10 16560 1 1 96 GLN CG C 27.413 10.549 13.575 1.00 . A A . 196 GLN CG 1 1
10 16561 1 1 96 GLN H H 30.588 12.526 15.259 1.00 . A A . 196 GLN H 1 1
10 16562 1 1 96 GLN HA H 28.327 10.939 16.238 1.00 . A A . 196 GLN HA 1 1
10 16563 1 1 96 GLN HB2 H 27.762 12.452 14.448 1.00 . A A . 196 GLN HB2 1 1
10 16564 1 1 96 GLN HB3 H 29.086 11.850 13.460 1.00 . A A . 196 GLN HB3 1 1
10 16565 1 1 96 GLN HE21 H 27.302 9.253 15.728 1.00 . A A . 196 GLN HE21 1 1
10 16566 1 1 96 GLN HE22 H 25.620 9.366 16.105 1.00 . A A . 196 GLN HE22 1 1
10 16567 1 1 96 GLN HG2 H 27.084 10.913 12.614 1.00 . A A . 196 GLN HG2 1 1
10 16568 1 1 96 GLN HG3 H 27.957 9.626 13.442 1.00 . A A . 196 GLN HG3 1 1
10 16569 1 1 96 GLN N N 30.022 12.070 15.915 1.00 . A A . 196 GLN N 1 1
10 16570 1 1 96 GLN NE2 N 26.391 9.558 15.532 1.00 . A A . 196 GLN NE2 1 1
10 16571 1 1 96 GLN O O 30.494 9.613 14.209 1.00 . A A . 196 GLN O 1 1
10 16572 1 1 96 GLN OE1 O 25.084 10.699 14.107 1.00 . A A . 196 GLN OE1 1 1
10 16573 1 1 97 THR C C 28.989 6.395 15.519 1.00 . A A . 197 THR C 1 1
10 16574 1 1 97 THR CA C 30.053 7.432 15.861 1.00 . A A . 197 THR CA 1 1
10 16575 1 1 97 THR CB C 30.791 6.990 17.138 1.00 . A A . 197 THR CB 1 1
10 16576 1 1 97 THR CG2 C 32.111 7.733 17.285 1.00 . A A . 197 THR CG2 1 1
10 16577 1 1 97 THR H H 28.854 8.923 16.766 1.00 . A A . 197 THR H 1 1
10 16578 1 1 97 THR HA H 30.769 7.479 15.054 1.00 . A A . 197 THR HA 1 1
10 16579 1 1 97 THR HB H 30.997 5.931 17.069 1.00 . A A . 197 THR HB 1 1
10 16580 1 1 97 THR HG1 H 29.291 6.558 18.343 1.00 . A A . 197 THR HG1 1 1
10 16581 1 1 97 THR HG21 H 31.917 8.779 17.464 1.00 . A A . 197 THR HG21 1 1
10 16582 1 1 97 THR HG22 H 32.687 7.624 16.378 1.00 . A A . 197 THR HG22 1 1
10 16583 1 1 97 THR HG23 H 32.665 7.322 18.115 1.00 . A A . 197 THR HG23 1 1
10 16584 1 1 97 THR N N 29.465 8.756 16.018 1.00 . A A . 197 THR N 1 1
10 16585 1 1 97 THR O O 27.876 6.436 16.043 1.00 . A A . 197 THR O 1 1
10 16586 1 1 97 THR OG1 O 29.972 7.233 18.287 1.00 . A A . 197 THR OG1 1 1
10 16587 1 1 98 VAL C C 28.975 3.034 14.538 1.00 . A A . 198 VAL C 1 1
10 16588 1 1 98 VAL CA C 28.413 4.416 14.224 1.00 . A A . 198 VAL CA 1 1
10 16589 1 1 98 VAL CB C 28.101 4.501 12.718 1.00 . A A . 198 VAL CB 1 1
10 16590 1 1 98 VAL CG1 C 29.385 4.470 11.904 1.00 . A A . 198 VAL CG1 1 1
10 16591 1 1 98 VAL CG2 C 27.169 3.373 12.303 1.00 . A A . 198 VAL CG2 1 1
10 16592 1 1 98 VAL H H 30.239 5.485 14.252 1.00 . A A . 198 VAL H 1 1
10 16593 1 1 98 VAL HA H 27.490 4.551 14.770 1.00 . A A . 198 VAL HA 1 1
10 16594 1 1 98 VAL HB H 27.602 5.440 12.527 1.00 . A A . 198 VAL HB 1 1
10 16595 1 1 98 VAL HG11 H 29.410 5.321 11.239 1.00 . A A . 198 VAL HG11 1 1
10 16596 1 1 98 VAL HG12 H 30.235 4.507 12.570 1.00 . A A . 198 VAL HG12 1 1
10 16597 1 1 98 VAL HG13 H 29.421 3.560 11.324 1.00 . A A . 198 VAL HG13 1 1
10 16598 1 1 98 VAL HG21 H 26.949 3.456 11.249 1.00 . A A . 198 VAL HG21 1 1
10 16599 1 1 98 VAL HG22 H 27.646 2.423 12.498 1.00 . A A . 198 VAL HG22 1 1
10 16600 1 1 98 VAL HG23 H 26.251 3.437 12.869 1.00 . A A . 198 VAL HG23 1 1
10 16601 1 1 98 VAL N N 29.338 5.465 14.635 1.00 . A A . 198 VAL N 1 1
10 16602 1 1 98 VAL O O 30.090 2.698 14.137 1.00 . A A . 198 VAL O 1 1
10 16603 1 1 99 THR C C 27.595 -0.150 15.175 1.00 . A A . 199 THR C 1 1
10 16604 1 1 99 THR CA C 28.615 0.888 15.628 1.00 . A A . 199 THR CA 1 1
10 16605 1 1 99 THR CB C 28.820 0.760 17.149 1.00 . A A . 199 THR CB 1 1
10 16606 1 1 99 THR CG2 C 29.600 -0.501 17.487 1.00 . A A . 199 THR CG2 1 1
10 16607 1 1 99 THR H H 27.318 2.558 15.549 1.00 . A A . 199 THR H 1 1
10 16608 1 1 99 THR HA H 29.559 0.687 15.141 1.00 . A A . 199 THR HA 1 1
10 16609 1 1 99 THR HB H 27.851 0.704 17.624 1.00 . A A . 199 THR HB 1 1
10 16610 1 1 99 THR HG1 H 29.073 2.237 18.431 1.00 . A A . 199 THR HG1 1 1
10 16611 1 1 99 THR HG21 H 28.996 -1.141 18.112 1.00 . A A . 199 THR HG21 1 1
10 16612 1 1 99 THR HG22 H 30.505 -0.235 18.012 1.00 . A A . 199 THR HG22 1 1
10 16613 1 1 99 THR HG23 H 29.853 -1.023 16.575 1.00 . A A . 199 THR HG23 1 1
10 16614 1 1 99 THR N N 28.196 2.234 15.259 1.00 . A A . 199 THR N 1 1
10 16615 1 1 99 THR O O 26.490 -0.226 15.714 1.00 . A A . 199 THR O 1 1
10 16616 1 1 99 THR OG1 O 29.519 1.907 17.647 1.00 . A A . 199 THR OG1 1 1
10 16617 1 1 100 VAL C C 27.803 -3.330 13.583 1.00 . A A . 200 VAL C 1 1
10 16618 1 1 100 VAL CA C 27.088 -1.985 13.658 1.00 . A A . 200 VAL CA 1 1
10 16619 1 1 100 VAL CB C 26.560 -1.617 12.259 1.00 . A A . 200 VAL CB 1 1
10 16620 1 1 100 VAL CG1 C 26.055 -2.857 11.536 1.00 . A A . 200 VAL CG1 1 1
10 16621 1 1 100 VAL CG2 C 25.465 -0.567 12.363 1.00 . A A . 200 VAL CG2 1 1
10 16622 1 1 100 VAL H H 28.864 -0.841 13.793 1.00 . A A . 200 VAL H 1 1
10 16623 1 1 100 VAL HA H 26.244 -2.074 14.327 1.00 . A A . 200 VAL HA 1 1
10 16624 1 1 100 VAL HB H 27.376 -1.201 11.686 1.00 . A A . 200 VAL HB 1 1
10 16625 1 1 100 VAL HG11 H 26.893 -3.482 11.266 1.00 . A A . 200 VAL HG11 1 1
10 16626 1 1 100 VAL HG12 H 25.388 -3.406 12.185 1.00 . A A . 200 VAL HG12 1 1
10 16627 1 1 100 VAL HG13 H 25.525 -2.561 10.642 1.00 . A A . 200 VAL HG13 1 1
10 16628 1 1 100 VAL HG21 H 25.795 0.236 13.004 1.00 . A A . 200 VAL HG21 1 1
10 16629 1 1 100 VAL HG22 H 25.247 -0.177 11.379 1.00 . A A . 200 VAL HG22 1 1
10 16630 1 1 100 VAL HG23 H 24.573 -1.015 12.777 1.00 . A A . 200 VAL HG23 1 1
10 16631 1 1 100 VAL N N 27.971 -0.950 14.182 1.00 . A A . 200 VAL N 1 1
10 16632 1 1 100 VAL O O 28.832 -3.460 12.921 1.00 . A A . 200 VAL O 1 1
10 16633 1 1 101 GLU C C 27.402 -6.456 13.046 1.00 . A A . 201 GLU C 1 1
10 16634 1 1 101 GLU CA C 27.835 -5.663 14.275 1.00 . A A . 201 GLU CA 1 1
10 16635 1 1 101 GLU CB C 27.431 -6.411 15.547 1.00 . A A . 201 GLU CB 1 1
10 16636 1 1 101 GLU CD C 27.782 -4.798 17.459 1.00 . A A . 201 GLU CD 1 1
10 16637 1 1 101 GLU CG C 28.273 -6.051 16.759 1.00 . A A . 201 GLU CG 1 1
10 16638 1 1 101 GLU H H 26.428 -4.161 14.774 1.00 . A A . 201 GLU H 1 1
10 16639 1 1 101 GLU HA H 28.909 -5.554 14.259 1.00 . A A . 201 GLU HA 1 1
10 16640 1 1 101 GLU HB2 H 26.399 -6.186 15.771 1.00 . A A . 201 GLU HB2 1 1
10 16641 1 1 101 GLU HB3 H 27.528 -7.473 15.371 1.00 . A A . 201 GLU HB3 1 1
10 16642 1 1 101 GLU HG2 H 28.242 -6.871 17.460 1.00 . A A . 201 GLU HG2 1 1
10 16643 1 1 101 GLU HG3 H 29.292 -5.891 16.439 1.00 . A A . 201 GLU HG3 1 1
10 16644 1 1 101 GLU N N 27.249 -4.327 14.265 1.00 . A A . 201 GLU N 1 1
10 16645 1 1 101 GLU O O 26.221 -6.488 12.698 1.00 . A A . 201 GLU O 1 1
10 16646 1 1 101 GLU OE1 O 26.558 -4.550 17.440 1.00 . A A . 201 GLU OE1 1 1
10 16647 1 1 101 GLU OE2 O 28.621 -4.066 18.024 1.00 . A A . 201 GLU OE2 1 1
10 16648 1 1 102 PHE C C 27.961 -9.367 11.547 1.00 . A A . 202 PHE C 1 1
10 16649 1 1 102 PHE CA C 28.086 -7.886 11.199 1.00 . A A . 202 PHE CA 1 1
10 16650 1 1 102 PHE CB C 29.188 -7.686 10.157 1.00 . A A . 202 PHE CB 1 1
10 16651 1 1 102 PHE CD1 C 28.717 -5.253 9.764 1.00 . A A . 202 PHE CD1 1 1
10 16652 1 1 102 PHE CD2 C 28.949 -6.683 7.870 1.00 . A A . 202 PHE CD2 1 1
10 16653 1 1 102 PHE CE1 C 28.494 -4.175 8.928 1.00 . A A . 202 PHE CE1 1 1
10 16654 1 1 102 PHE CE2 C 28.728 -5.609 7.029 1.00 . A A . 202 PHE CE2 1 1
10 16655 1 1 102 PHE CG C 28.947 -6.517 9.245 1.00 . A A . 202 PHE CG 1 1
10 16656 1 1 102 PHE CZ C 28.499 -4.354 7.558 1.00 . A A . 202 PHE CZ 1 1
10 16657 1 1 102 PHE H H 29.288 -7.030 12.717 1.00 . A A . 202 PHE H 1 1
10 16658 1 1 102 PHE HA H 27.148 -7.545 10.788 1.00 . A A . 202 PHE HA 1 1
10 16659 1 1 102 PHE HB2 H 30.127 -7.522 10.664 1.00 . A A . 202 PHE HB2 1 1
10 16660 1 1 102 PHE HB3 H 29.263 -8.574 9.548 1.00 . A A . 202 PHE HB3 1 1
10 16661 1 1 102 PHE HD1 H 28.713 -5.113 10.836 1.00 . A A . 202 PHE HD1 1 1
10 16662 1 1 102 PHE HD2 H 29.127 -7.664 7.454 1.00 . A A . 202 PHE HD2 1 1
10 16663 1 1 102 PHE HE1 H 28.316 -3.196 9.346 1.00 . A A . 202 PHE HE1 1 1
10 16664 1 1 102 PHE HE2 H 28.732 -5.751 5.958 1.00 . A A . 202 PHE HE2 1 1
10 16665 1 1 102 PHE HZ H 28.326 -3.513 6.903 1.00 . A A . 202 PHE HZ 1 1
10 16666 1 1 102 PHE N N 28.366 -7.094 12.391 1.00 . A A . 202 PHE N 1 1
10 16667 1 1 102 PHE O O 28.900 -9.977 12.059 1.00 . A A . 202 PHE O 1 1
10 16668 1 1 103 LYS C C 26.094 -12.081 10.288 1.00 . A A . 203 LYS C 1 1
10 16669 1 1 103 LYS CA C 26.546 -11.347 11.546 1.00 . A A . 203 LYS CA 1 1
10 16670 1 1 103 LYS CB C 25.487 -11.490 12.641 1.00 . A A . 203 LYS CB 1 1
10 16671 1 1 103 LYS CD C 23.015 -11.233 13.007 1.00 . A A . 203 LYS CD 1 1
10 16672 1 1 103 LYS CE C 21.761 -10.539 12.499 1.00 . A A . 203 LYS CE 1 1
10 16673 1 1 103 LYS CG C 24.272 -10.603 12.432 1.00 . A A . 203 LYS CG 1 1
10 16674 1 1 103 LYS H H 26.085 -9.400 10.856 1.00 . A A . 203 LYS H 1 1
10 16675 1 1 103 LYS HA H 27.470 -11.786 11.891 1.00 . A A . 203 LYS HA 1 1
10 16676 1 1 103 LYS HB2 H 25.155 -12.517 12.673 1.00 . A A . 203 LYS HB2 1 1
10 16677 1 1 103 LYS HB3 H 25.933 -11.236 13.592 1.00 . A A . 203 LYS HB3 1 1
10 16678 1 1 103 LYS HD2 H 22.979 -12.273 12.718 1.00 . A A . 203 LYS HD2 1 1
10 16679 1 1 103 LYS HD3 H 23.046 -11.158 14.085 1.00 . A A . 203 LYS HD3 1 1
10 16680 1 1 103 LYS HE2 H 21.580 -9.663 13.103 1.00 . A A . 203 LYS HE2 1 1
10 16681 1 1 103 LYS HE3 H 21.920 -10.243 11.473 1.00 . A A . 203 LYS HE3 1 1
10 16682 1 1 103 LYS HG2 H 24.442 -9.654 12.920 1.00 . A A . 203 LYS HG2 1 1
10 16683 1 1 103 LYS HG3 H 24.132 -10.444 11.372 1.00 . A A . 203 LYS HG3 1 1
10 16684 1 1 103 LYS HZ1 H 20.144 -11.531 11.624 1.00 . A A . 203 LYS HZ1 1 1
10 16685 1 1 103 LYS HZ2 H 19.859 -11.026 13.214 1.00 . A A . 203 LYS HZ2 1 1
10 16686 1 1 103 LYS HZ3 H 20.843 -12.369 12.916 1.00 . A A . 203 LYS HZ3 1 1
10 16687 1 1 103 LYS N N 26.796 -9.939 11.265 1.00 . A A . 203 LYS N 1 1
10 16688 1 1 103 LYS NZ N 20.568 -11.429 12.568 1.00 . A A . 203 LYS NZ 1 1
10 16689 1 1 103 LYS O O 25.075 -11.735 9.688 1.00 . A A . 203 LYS O 1 1
10 16690 1 1 104 ILE C C 25.134 -14.483 8.814 1.00 . A A . 204 ILE C 1 1
10 16691 1 1 104 ILE CA C 26.531 -13.880 8.709 1.00 . A A . 204 ILE CA 1 1
10 16692 1 1 104 ILE CB C 27.551 -15.012 8.485 1.00 . A A . 204 ILE CB 1 1
10 16693 1 1 104 ILE CD1 C 29.196 -13.367 7.453 1.00 . A A . 204 ILE CD1 1 1
10 16694 1 1 104 ILE CG1 C 28.975 -14.452 8.484 1.00 . A A . 204 ILE CG1 1 1
10 16695 1 1 104 ILE CG2 C 27.260 -15.737 7.180 1.00 . A A . 204 ILE CG2 1 1
10 16696 1 1 104 ILE H H 27.655 -13.324 10.413 1.00 . A A . 204 ILE H 1 1
10 16697 1 1 104 ILE HA H 26.563 -13.220 7.854 1.00 . A A . 204 ILE HA 1 1
10 16698 1 1 104 ILE HB H 27.451 -15.721 9.293 1.00 . A A . 204 ILE HB 1 1
10 16699 1 1 104 ILE HD11 H 30.237 -13.077 7.455 1.00 . A A . 204 ILE HD11 1 1
10 16700 1 1 104 ILE HD12 H 28.930 -13.740 6.475 1.00 . A A . 204 ILE HD12 1 1
10 16701 1 1 104 ILE HD13 H 28.584 -12.512 7.693 1.00 . A A . 204 ILE HD13 1 1
10 16702 1 1 104 ILE HG12 H 29.192 -14.036 9.455 1.00 . A A . 204 ILE HG12 1 1
10 16703 1 1 104 ILE HG13 H 29.668 -15.254 8.277 1.00 . A A . 204 ILE HG13 1 1
10 16704 1 1 104 ILE HG21 H 26.730 -15.075 6.511 1.00 . A A . 204 ILE HG21 1 1
10 16705 1 1 104 ILE HG22 H 28.189 -16.042 6.723 1.00 . A A . 204 ILE HG22 1 1
10 16706 1 1 104 ILE HG23 H 26.653 -16.608 7.379 1.00 . A A . 204 ILE HG23 1 1
10 16707 1 1 104 ILE N N 26.856 -13.096 9.894 1.00 . A A . 204 ILE N 1 1
10 16708 1 1 104 ILE O O 24.721 -14.935 9.881 1.00 . A A . 204 ILE O 1 1
10 16709 1 1 105 ALA C C 23.090 -16.541 7.407 1.00 . A A . 205 ALA C 1 1
10 16710 1 1 105 ALA CA C 23.063 -15.038 7.664 1.00 . A A . 205 ALA CA 1 1
10 16711 1 1 105 ALA CB C 22.232 -14.334 6.602 1.00 . A A . 205 ALA CB 1 1
10 16712 1 1 105 ALA H H 24.796 -14.112 6.879 1.00 . A A . 205 ALA H 1 1
10 16713 1 1 105 ALA HA H 22.603 -14.856 8.625 1.00 . A A . 205 ALA HA 1 1
10 16714 1 1 105 ALA HB1 H 22.889 -13.846 5.897 1.00 . A A . 205 ALA HB1 1 1
10 16715 1 1 105 ALA HB2 H 21.621 -15.058 6.084 1.00 . A A . 205 ALA HB2 1 1
10 16716 1 1 105 ALA HB3 H 21.597 -13.597 7.072 1.00 . A A . 205 ALA HB3 1 1
10 16717 1 1 105 ALA N N 24.412 -14.487 7.699 1.00 . A A . 205 ALA N 1 1
10 16718 1 1 105 ALA O O 24.154 -17.129 7.212 1.00 . A A . 205 ALA O 1 1
10 16719 1 1 106 LYS C C 20.564 -18.913 6.342 1.00 . A A . 206 LYS C 1 1
10 16720 1 1 106 LYS CA C 21.801 -18.593 7.175 1.00 . A A . 206 LYS CA 1 1
10 16721 1 1 106 LYS CB C 21.741 -19.344 8.507 1.00 . A A . 206 LYS CB 1 1
10 16722 1 1 106 LYS CD C 20.850 -19.432 10.854 1.00 . A A . 206 LYS CD 1 1
10 16723 1 1 106 LYS CE C 19.685 -19.042 11.750 1.00 . A A . 206 LYS CE 1 1
10 16724 1 1 106 LYS CG C 20.774 -18.734 9.507 1.00 . A A . 206 LYS CG 1 1
10 16725 1 1 106 LYS H H 21.099 -16.635 7.571 1.00 . A A . 206 LYS H 1 1
10 16726 1 1 106 LYS HA H 22.678 -18.910 6.632 1.00 . A A . 206 LYS HA 1 1
10 16727 1 1 106 LYS HB2 H 21.435 -20.363 8.318 1.00 . A A . 206 LYS HB2 1 1
10 16728 1 1 106 LYS HB3 H 22.727 -19.349 8.949 1.00 . A A . 206 LYS HB3 1 1
10 16729 1 1 106 LYS HD2 H 20.828 -20.500 10.698 1.00 . A A . 206 LYS HD2 1 1
10 16730 1 1 106 LYS HD3 H 21.775 -19.156 11.341 1.00 . A A . 206 LYS HD3 1 1
10 16731 1 1 106 LYS HE2 H 19.822 -19.500 12.718 1.00 . A A . 206 LYS HE2 1 1
10 16732 1 1 106 LYS HE3 H 19.676 -17.967 11.860 1.00 . A A . 206 LYS HE3 1 1
10 16733 1 1 106 LYS HG2 H 21.018 -17.690 9.639 1.00 . A A . 206 LYS HG2 1 1
10 16734 1 1 106 LYS HG3 H 19.768 -18.823 9.121 1.00 . A A . 206 LYS HG3 1 1
10 16735 1 1 106 LYS HZ1 H 18.441 -20.472 10.871 1.00 . A A . 206 LYS HZ1 1 1
10 16736 1 1 106 LYS HZ2 H 18.122 -18.887 10.374 1.00 . A A . 206 LYS HZ2 1 1
10 16737 1 1 106 LYS HZ3 H 17.634 -19.406 11.907 1.00 . A A . 206 LYS HZ3 1 1
10 16738 1 1 106 LYS N N 21.913 -17.158 7.409 1.00 . A A . 206 LYS N 1 1
10 16739 1 1 106 LYS NZ N 18.379 -19.483 11.186 1.00 . A A . 206 LYS NZ 1 1
10 16740 1 1 106 LYS O O 19.455 -18.491 6.672 1.00 . A A . 206 LYS O 1 1
11 16741 1 1 1 ASP C C 8.536 8.556 -5.705 1.00 . A A . 101 ASP C 1 1
11 16742 1 1 1 ASP CA C 7.612 9.760 -5.866 1.00 . A A . 101 ASP CA 1 1
11 16743 1 1 1 ASP CB C 7.174 9.891 -7.325 1.00 . A A . 101 ASP CB 1 1
11 16744 1 1 1 ASP CG C 8.270 10.452 -8.210 1.00 . A A . 101 ASP CG 1 1
11 16745 1 1 1 ASP H1 H 9.071 11.294 -5.897 1.00 . A A . 101 ASP H1 1 1
11 16746 1 1 1 ASP HA H 6.739 9.612 -5.249 1.00 . A A . 101 ASP HA 1 1
11 16747 1 1 1 ASP HB2 H 6.898 8.916 -7.700 1.00 . A A . 101 ASP HB2 1 1
11 16748 1 1 1 ASP HB3 H 6.320 10.549 -7.380 1.00 . A A . 101 ASP HB3 1 1
11 16749 1 1 1 ASP N N 8.271 10.983 -5.423 1.00 . A A . 101 ASP N 1 1
11 16750 1 1 1 ASP O O 9.733 8.708 -5.457 1.00 . A A . 101 ASP O 1 1
11 16751 1 1 1 ASP OD1 O 8.549 11.666 -8.113 1.00 . A A . 101 ASP OD1 1 1
11 16752 1 1 1 ASP OD2 O 8.850 9.677 -9.000 1.00 . A A . 101 ASP OD2 1 1
11 16753 1 1 2 HIS C C 8.114 5.005 -6.530 1.00 . A A . 102 HIS C 1 1
11 16754 1 1 2 HIS CA C 8.745 6.131 -5.716 1.00 . A A . 102 HIS CA 1 1
11 16755 1 1 2 HIS CB C 8.845 5.720 -4.247 1.00 . A A . 102 HIS CB 1 1
11 16756 1 1 2 HIS CD2 C 8.733 3.131 -4.150 1.00 . A A . 102 HIS CD2 1 1
11 16757 1 1 2 HIS CE1 C 10.818 2.739 -3.597 1.00 . A A . 102 HIS CE1 1 1
11 16758 1 1 2 HIS CG C 9.358 4.327 -4.049 1.00 . A A . 102 HIS CG 1 1
11 16759 1 1 2 HIS H H 7.014 7.305 -6.044 1.00 . A A . 102 HIS H 1 1
11 16760 1 1 2 HIS HA H 9.737 6.321 -6.097 1.00 . A A . 102 HIS HA 1 1
11 16761 1 1 2 HIS HB2 H 9.516 6.395 -3.736 1.00 . A A . 102 HIS HB2 1 1
11 16762 1 1 2 HIS HB3 H 7.866 5.782 -3.795 1.00 . A A . 102 HIS HB3 1 1
11 16763 1 1 2 HIS HD1 H 11.369 4.709 -3.552 1.00 . A A . 102 HIS HD1 1 1
11 16764 1 1 2 HIS HD2 H 7.695 2.968 -4.408 1.00 . A A . 102 HIS HD2 1 1
11 16765 1 1 2 HIS HE1 H 11.734 2.230 -3.338 1.00 . A A . 102 HIS HE1 1 1
11 16766 1 1 2 HIS N N 7.972 7.361 -5.847 1.00 . A A . 102 HIS N 1 1
11 16767 1 1 2 HIS ND1 N 10.662 4.047 -3.700 1.00 . A A . 102 HIS ND1 1 1
11 16768 1 1 2 HIS NE2 N 9.662 2.160 -3.865 1.00 . A A . 102 HIS NE2 1 1
11 16769 1 1 2 HIS O O 6.894 4.848 -6.577 1.00 . A A . 102 HIS O 1 1
11 16770 1 1 3 PRO C C 7.933 1.941 -7.174 1.00 . A A . 103 PRO C 1 1
11 16771 1 1 3 PRO CA C 8.512 3.076 -8.011 1.00 . A A . 103 PRO CA 1 1
11 16772 1 1 3 PRO CB C 9.790 2.620 -8.719 1.00 . A A . 103 PRO CB 1 1
11 16773 1 1 3 PRO CD C 10.431 4.330 -7.177 1.00 . A A . 103 PRO CD 1 1
11 16774 1 1 3 PRO CG C 10.897 3.053 -7.821 1.00 . A A . 103 PRO CG 1 1
11 16775 1 1 3 PRO HA H 7.784 3.389 -8.745 1.00 . A A . 103 PRO HA 1 1
11 16776 1 1 3 PRO HB2 H 9.775 1.545 -8.838 1.00 . A A . 103 PRO HB2 1 1
11 16777 1 1 3 PRO HB3 H 9.859 3.094 -9.687 1.00 . A A . 103 PRO HB3 1 1
11 16778 1 1 3 PRO HD2 H 10.804 4.400 -6.166 1.00 . A A . 103 PRO HD2 1 1
11 16779 1 1 3 PRO HD3 H 10.747 5.183 -7.758 1.00 . A A . 103 PRO HD3 1 1
11 16780 1 1 3 PRO HG2 H 11.078 2.299 -7.071 1.00 . A A . 103 PRO HG2 1 1
11 16781 1 1 3 PRO HG3 H 11.791 3.231 -8.400 1.00 . A A . 103 PRO HG3 1 1
11 16782 1 1 3 PRO N N 8.964 4.201 -7.187 1.00 . A A . 103 PRO N 1 1
11 16783 1 1 3 PRO O O 8.606 0.944 -6.911 1.00 . A A . 103 PRO O 1 1
11 16784 1 1 4 PHE C C 6.027 -0.269 -6.652 1.00 . A A . 104 PHE C 1 1
11 16785 1 1 4 PHE CA C 6.010 1.086 -5.951 1.00 . A A . 104 PHE CA 1 1
11 16786 1 1 4 PHE CB C 4.567 1.506 -5.663 1.00 . A A . 104 PHE CB 1 1
11 16787 1 1 4 PHE CD1 C 4.178 0.343 -3.474 1.00 . A A . 104 PHE CD1 1 1
11 16788 1 1 4 PHE CD2 C 2.759 -0.199 -5.312 1.00 . A A . 104 PHE CD2 1 1
11 16789 1 1 4 PHE CE1 C 3.492 -0.554 -2.676 1.00 . A A . 104 PHE CE1 1 1
11 16790 1 1 4 PHE CE2 C 2.070 -1.096 -4.520 1.00 . A A . 104 PHE CE2 1 1
11 16791 1 1 4 PHE CG C 3.820 0.531 -4.799 1.00 . A A . 104 PHE CG 1 1
11 16792 1 1 4 PHE CZ C 2.437 -1.275 -3.200 1.00 . A A . 104 PHE CZ 1 1
11 16793 1 1 4 PHE H H 6.195 2.915 -7.001 1.00 . A A . 104 PHE H 1 1
11 16794 1 1 4 PHE HA H 6.544 1.001 -5.017 1.00 . A A . 104 PHE HA 1 1
11 16795 1 1 4 PHE HB2 H 4.572 2.460 -5.157 1.00 . A A . 104 PHE HB2 1 1
11 16796 1 1 4 PHE HB3 H 4.034 1.601 -6.597 1.00 . A A . 104 PHE HB3 1 1
11 16797 1 1 4 PHE HD1 H 5.004 0.906 -3.063 1.00 . A A . 104 PHE HD1 1 1
11 16798 1 1 4 PHE HD2 H 2.471 -0.061 -6.344 1.00 . A A . 104 PHE HD2 1 1
11 16799 1 1 4 PHE HE1 H 3.782 -0.691 -1.645 1.00 . A A . 104 PHE HE1 1 1
11 16800 1 1 4 PHE HE2 H 1.245 -1.659 -4.932 1.00 . A A . 104 PHE HE2 1 1
11 16801 1 1 4 PHE HZ H 1.900 -1.975 -2.579 1.00 . A A . 104 PHE HZ 1 1
11 16802 1 1 4 PHE N N 6.680 2.098 -6.759 1.00 . A A . 104 PHE N 1 1
11 16803 1 1 4 PHE O O 5.527 -0.409 -7.769 1.00 . A A . 104 PHE O 1 1
11 16804 1 1 5 THR C C 5.830 -3.588 -5.759 1.00 . A A . 105 THR C 1 1
11 16805 1 1 5 THR CA C 6.691 -2.608 -6.549 1.00 . A A . 105 THR CA 1 1
11 16806 1 1 5 THR CB C 8.144 -3.118 -6.568 1.00 . A A . 105 THR CB 1 1
11 16807 1 1 5 THR CG2 C 8.723 -3.155 -5.161 1.00 . A A . 105 THR CG2 1 1
11 16808 1 1 5 THR H H 6.986 -1.090 -5.103 1.00 . A A . 105 THR H 1 1
11 16809 1 1 5 THR HA H 6.332 -2.568 -7.567 1.00 . A A . 105 THR HA 1 1
11 16810 1 1 5 THR HB H 8.738 -2.444 -7.168 1.00 . A A . 105 THR HB 1 1
11 16811 1 1 5 THR HG1 H 7.766 -5.054 -6.558 1.00 . A A . 105 THR HG1 1 1
11 16812 1 1 5 THR HG21 H 9.746 -3.498 -5.202 1.00 . A A . 105 THR HG21 1 1
11 16813 1 1 5 THR HG22 H 8.142 -3.831 -4.550 1.00 . A A . 105 THR HG22 1 1
11 16814 1 1 5 THR HG23 H 8.691 -2.165 -4.733 1.00 . A A . 105 THR HG23 1 1
11 16815 1 1 5 THR N N 6.606 -1.265 -5.989 1.00 . A A . 105 THR N 1 1
11 16816 1 1 5 THR O O 5.721 -3.487 -4.537 1.00 . A A . 105 THR O 1 1
11 16817 1 1 5 THR OG1 O 8.196 -4.428 -7.145 1.00 . A A . 105 THR OG1 1 1
11 16818 1 1 6 SER C C 5.205 -6.597 -5.128 1.00 . A A . 106 SER C 1 1
11 16819 1 1 6 SER CA C 4.368 -5.532 -5.829 1.00 . A A . 106 SER CA 1 1
11 16820 1 1 6 SER CB C 3.453 -6.187 -6.866 1.00 . A A . 106 SER CB 1 1
11 16821 1 1 6 SER H H 5.348 -4.563 -7.436 1.00 . A A . 106 SER H 1 1
11 16822 1 1 6 SER HA H 3.760 -5.027 -5.093 1.00 . A A . 106 SER HA 1 1
11 16823 1 1 6 SER HB2 H 3.971 -7.014 -7.328 1.00 . A A . 106 SER HB2 1 1
11 16824 1 1 6 SER HB3 H 2.560 -6.549 -6.377 1.00 . A A . 106 SER HB3 1 1
11 16825 1 1 6 SER HG H 2.398 -4.678 -7.534 1.00 . A A . 106 SER HG 1 1
11 16826 1 1 6 SER N N 5.222 -4.535 -6.465 1.00 . A A . 106 SER N 1 1
11 16827 1 1 6 SER O O 5.474 -7.659 -5.688 1.00 . A A . 106 SER O 1 1
11 16828 1 1 6 SER OG O 3.079 -5.262 -7.873 1.00 . A A . 106 SER OG 1 1
11 16829 1 1 7 ALA C C 5.975 -7.260 -1.660 1.00 . A A . 107 ALA C 1 1
11 16830 1 1 7 ALA CA C 6.420 -7.237 -3.119 1.00 . A A . 107 ALA CA 1 1
11 16831 1 1 7 ALA CB C 7.894 -6.872 -3.217 1.00 . A A . 107 ALA CB 1 1
11 16832 1 1 7 ALA H H 5.369 -5.441 -3.505 1.00 . A A . 107 ALA H 1 1
11 16833 1 1 7 ALA HA H 6.290 -8.223 -3.540 1.00 . A A . 107 ALA HA 1 1
11 16834 1 1 7 ALA HB1 H 8.002 -5.974 -3.809 1.00 . A A . 107 ALA HB1 1 1
11 16835 1 1 7 ALA HB2 H 8.289 -6.701 -2.227 1.00 . A A . 107 ALA HB2 1 1
11 16836 1 1 7 ALA HB3 H 8.434 -7.680 -3.687 1.00 . A A . 107 ALA HB3 1 1
11 16837 1 1 7 ALA N N 5.615 -6.304 -3.898 1.00 . A A . 107 ALA N 1 1
11 16838 1 1 7 ALA O O 5.318 -6.340 -1.172 1.00 . A A . 107 ALA O 1 1
11 16839 1 1 8 PRO C C 6.737 -7.528 1.370 1.00 . A A . 108 PRO C 1 1
11 16840 1 1 8 PRO CA C 5.989 -8.503 0.467 1.00 . A A . 108 PRO CA 1 1
11 16841 1 1 8 PRO CB C 6.413 -9.943 0.768 1.00 . A A . 108 PRO CB 1 1
11 16842 1 1 8 PRO CD C 7.125 -9.469 -1.464 1.00 . A A . 108 PRO CD 1 1
11 16843 1 1 8 PRO CG C 7.485 -10.238 -0.223 1.00 . A A . 108 PRO CG 1 1
11 16844 1 1 8 PRO HA H 4.926 -8.398 0.627 1.00 . A A . 108 PRO HA 1 1
11 16845 1 1 8 PRO HB2 H 6.782 -10.007 1.782 1.00 . A A . 108 PRO HB2 1 1
11 16846 1 1 8 PRO HB3 H 5.568 -10.604 0.645 1.00 . A A . 108 PRO HB3 1 1
11 16847 1 1 8 PRO HD2 H 8.016 -9.124 -1.966 1.00 . A A . 108 PRO HD2 1 1
11 16848 1 1 8 PRO HD3 H 6.528 -10.079 -2.126 1.00 . A A . 108 PRO HD3 1 1
11 16849 1 1 8 PRO HG2 H 8.439 -9.909 0.159 1.00 . A A . 108 PRO HG2 1 1
11 16850 1 1 8 PRO HG3 H 7.509 -11.297 -0.433 1.00 . A A . 108 PRO HG3 1 1
11 16851 1 1 8 PRO N N 6.340 -8.335 -0.946 1.00 . A A . 108 PRO N 1 1
11 16852 1 1 8 PRO O O 7.431 -6.630 0.892 1.00 . A A . 108 PRO O 1 1
11 16853 1 1 9 THR C C 8.661 -7.340 3.955 1.00 . A A . 109 THR C 1 1
11 16854 1 1 9 THR CA C 7.252 -6.846 3.649 1.00 . A A . 109 THR CA 1 1
11 16855 1 1 9 THR CB C 6.452 -6.763 4.963 1.00 . A A . 109 THR CB 1 1
11 16856 1 1 9 THR CG2 C 6.266 -8.145 5.572 1.00 . A A . 109 THR CG2 1 1
11 16857 1 1 9 THR H H 6.025 -8.444 2.998 1.00 . A A . 109 THR H 1 1
11 16858 1 1 9 THR HA H 7.312 -5.854 3.226 1.00 . A A . 109 THR HA 1 1
11 16859 1 1 9 THR HB H 5.479 -6.346 4.749 1.00 . A A . 109 THR HB 1 1
11 16860 1 1 9 THR HG1 H 6.686 -5.954 6.746 1.00 . A A . 109 THR HG1 1 1
11 16861 1 1 9 THR HG21 H 5.223 -8.298 5.804 1.00 . A A . 109 THR HG21 1 1
11 16862 1 1 9 THR HG22 H 6.851 -8.222 6.476 1.00 . A A . 109 THR HG22 1 1
11 16863 1 1 9 THR HG23 H 6.592 -8.896 4.867 1.00 . A A . 109 THR HG23 1 1
11 16864 1 1 9 THR N N 6.591 -7.710 2.679 1.00 . A A . 109 THR N 1 1
11 16865 1 1 9 THR O O 8.928 -8.542 3.931 1.00 . A A . 109 THR O 1 1
11 16866 1 1 9 THR OG1 O 7.130 -5.913 5.896 1.00 . A A . 109 THR OG1 1 1
11 16867 1 1 10 PHE C C 11.726 -5.507 4.981 1.00 . A A . 110 PHE C 1 1
11 16868 1 1 10 PHE CA C 10.944 -6.746 4.554 1.00 . A A . 110 PHE CA 1 1
11 16869 1 1 10 PHE CB C 11.616 -7.395 3.342 1.00 . A A . 110 PHE CB 1 1
11 16870 1 1 10 PHE CD1 C 12.826 -9.354 4.339 1.00 . A A . 110 PHE CD1 1 1
11 16871 1 1 10 PHE CD2 C 14.116 -7.612 3.344 1.00 . A A . 110 PHE CD2 1 1
11 16872 1 1 10 PHE CE1 C 13.986 -10.038 4.653 1.00 . A A . 110 PHE CE1 1 1
11 16873 1 1 10 PHE CE2 C 15.279 -8.292 3.655 1.00 . A A . 110 PHE CE2 1 1
11 16874 1 1 10 PHE CG C 12.878 -8.135 3.682 1.00 . A A . 110 PHE CG 1 1
11 16875 1 1 10 PHE CZ C 15.213 -9.506 4.311 1.00 . A A . 110 PHE CZ 1 1
11 16876 1 1 10 PHE H H 9.287 -5.464 4.247 1.00 . A A . 110 PHE H 1 1
11 16877 1 1 10 PHE HA H 10.936 -7.451 5.371 1.00 . A A . 110 PHE HA 1 1
11 16878 1 1 10 PHE HB2 H 10.931 -8.097 2.893 1.00 . A A . 110 PHE HB2 1 1
11 16879 1 1 10 PHE HB3 H 11.863 -6.628 2.623 1.00 . A A . 110 PHE HB3 1 1
11 16880 1 1 10 PHE HD1 H 11.866 -9.771 4.607 1.00 . A A . 110 PHE HD1 1 1
11 16881 1 1 10 PHE HD2 H 14.169 -6.663 2.832 1.00 . A A . 110 PHE HD2 1 1
11 16882 1 1 10 PHE HE1 H 13.931 -10.987 5.166 1.00 . A A . 110 PHE HE1 1 1
11 16883 1 1 10 PHE HE2 H 16.237 -7.874 3.387 1.00 . A A . 110 PHE HE2 1 1
11 16884 1 1 10 PHE HZ H 16.120 -10.039 4.555 1.00 . A A . 110 PHE HZ 1 1
11 16885 1 1 10 PHE N N 9.561 -6.405 4.243 1.00 . A A . 110 PHE N 1 1
11 16886 1 1 10 PHE O O 11.755 -4.502 4.272 1.00 . A A . 110 PHE O 1 1
11 16887 1 1 11 GLY C C 13.176 -4.426 8.165 1.00 . A A . 111 GLY C 1 1
11 16888 1 1 11 GLY CA C 13.133 -4.467 6.650 1.00 . A A . 111 GLY CA 1 1
11 16889 1 1 11 GLY H H 12.301 -6.414 6.671 1.00 . A A . 111 GLY H 1 1
11 16890 1 1 11 GLY HA2 H 14.142 -4.542 6.274 1.00 . A A . 111 GLY HA2 1 1
11 16891 1 1 11 GLY HA3 H 12.692 -3.549 6.290 1.00 . A A . 111 GLY HA3 1 1
11 16892 1 1 11 GLY N N 12.360 -5.587 6.147 1.00 . A A . 111 GLY N 1 1
11 16893 1 1 11 GLY O O 12.496 -5.204 8.834 1.00 . A A . 111 GLY O 1 1
11 16894 1 1 12 ASP C C 13.278 -2.203 10.663 1.00 . A A . 112 ASP C 1 1
11 16895 1 1 12 ASP CA C 14.108 -3.377 10.154 1.00 . A A . 112 ASP CA 1 1
11 16896 1 1 12 ASP CB C 15.576 -3.185 10.539 1.00 . A A . 112 ASP CB 1 1
11 16897 1 1 12 ASP CG C 15.894 -3.756 11.907 1.00 . A A . 112 ASP CG 1 1
11 16898 1 1 12 ASP H H 14.495 -2.924 8.122 1.00 . A A . 112 ASP H 1 1
11 16899 1 1 12 ASP HA H 13.741 -4.285 10.609 1.00 . A A . 112 ASP HA 1 1
11 16900 1 1 12 ASP HB2 H 16.200 -3.680 9.809 1.00 . A A . 112 ASP HB2 1 1
11 16901 1 1 12 ASP HB3 H 15.804 -2.130 10.547 1.00 . A A . 112 ASP HB3 1 1
11 16902 1 1 12 ASP N N 13.978 -3.516 8.708 1.00 . A A . 112 ASP N 1 1
11 16903 1 1 12 ASP O O 12.629 -1.504 9.885 1.00 . A A . 112 ASP O 1 1
11 16904 1 1 12 ASP OD1 O 15.304 -4.796 12.268 1.00 . A A . 112 ASP OD1 1 1
11 16905 1 1 12 ASP OD2 O 16.733 -3.163 12.617 1.00 . A A . 112 ASP OD2 1 1
11 16906 1 1 13 PHE C C 13.492 0.139 13.183 1.00 . A A . 113 PHE C 1 1
11 16907 1 1 13 PHE CA C 12.551 -0.904 12.589 1.00 . A A . 113 PHE CA 1 1
11 16908 1 1 13 PHE CB C 11.622 -1.448 13.677 1.00 . A A . 113 PHE CB 1 1
11 16909 1 1 13 PHE CD1 C 12.851 -3.180 15.013 1.00 . A A . 113 PHE CD1 1 1
11 16910 1 1 13 PHE CD2 C 12.520 -1.026 15.981 1.00 . A A . 113 PHE CD2 1 1
11 16911 1 1 13 PHE CE1 C 13.516 -3.593 16.151 1.00 . A A . 113 PHE CE1 1 1
11 16912 1 1 13 PHE CE2 C 13.185 -1.434 17.123 1.00 . A A . 113 PHE CE2 1 1
11 16913 1 1 13 PHE CG C 12.345 -1.894 14.915 1.00 . A A . 113 PHE CG 1 1
11 16914 1 1 13 PHE CZ C 13.685 -2.718 17.207 1.00 . A A . 113 PHE CZ 1 1
11 16915 1 1 13 PHE H H 13.839 -2.584 12.544 1.00 . A A . 113 PHE H 1 1
11 16916 1 1 13 PHE HA H 11.956 -0.438 11.819 1.00 . A A . 113 PHE HA 1 1
11 16917 1 1 13 PHE HB2 H 10.923 -0.676 13.961 1.00 . A A . 113 PHE HB2 1 1
11 16918 1 1 13 PHE HB3 H 11.078 -2.294 13.285 1.00 . A A . 113 PHE HB3 1 1
11 16919 1 1 13 PHE HD1 H 12.721 -3.865 14.188 1.00 . A A . 113 PHE HD1 1 1
11 16920 1 1 13 PHE HD2 H 12.130 -0.020 15.916 1.00 . A A . 113 PHE HD2 1 1
11 16921 1 1 13 PHE HE1 H 13.906 -4.598 16.215 1.00 . A A . 113 PHE HE1 1 1
11 16922 1 1 13 PHE HE2 H 13.315 -0.747 17.946 1.00 . A A . 113 PHE HE2 1 1
11 16923 1 1 13 PHE HZ H 14.204 -3.039 18.098 1.00 . A A . 113 PHE HZ 1 1
11 16924 1 1 13 PHE N N 13.303 -1.992 11.975 1.00 . A A . 113 PHE N 1 1
11 16925 1 1 13 PHE O O 13.158 1.321 13.261 1.00 . A A . 113 PHE O 1 1
11 16926 1 1 14 GLY C C 15.580 0.624 15.700 1.00 . A A . 114 GLY C 1 1
11 16927 1 1 14 GLY CA C 15.644 0.600 14.186 1.00 . A A . 114 GLY CA 1 1
11 16928 1 1 14 GLY H H 14.885 -1.260 13.516 1.00 . A A . 114 GLY H 1 1
11 16929 1 1 14 GLY HA2 H 16.634 0.292 13.882 1.00 . A A . 114 GLY HA2 1 1
11 16930 1 1 14 GLY HA3 H 15.458 1.596 13.813 1.00 . A A . 114 GLY HA3 1 1
11 16931 1 1 14 GLY N N 14.672 -0.307 13.603 1.00 . A A . 114 GLY N 1 1
11 16932 1 1 14 GLY O O 14.850 1.424 16.284 1.00 . A A . 114 GLY O 1 1
11 16933 1 1 15 SER C C 17.371 0.652 18.376 1.00 . A A . 115 SER C 1 1
11 16934 1 1 15 SER CA C 16.367 -0.338 17.793 1.00 . A A . 115 SER CA 1 1
11 16935 1 1 15 SER CB C 16.715 -1.759 18.241 1.00 . A A . 115 SER CB 1 1
11 16936 1 1 15 SER H H 16.904 -0.870 15.815 1.00 . A A . 115 SER H 1 1
11 16937 1 1 15 SER HA H 15.380 -0.087 18.154 1.00 . A A . 115 SER HA 1 1
11 16938 1 1 15 SER HB2 H 16.293 -2.467 17.544 1.00 . A A . 115 SER HB2 1 1
11 16939 1 1 15 SER HB3 H 17.789 -1.873 18.264 1.00 . A A . 115 SER HB3 1 1
11 16940 1 1 15 SER HG H 15.239 -2.014 19.504 1.00 . A A . 115 SER HG 1 1
11 16941 1 1 15 SER N N 16.344 -0.257 16.337 1.00 . A A . 115 SER N 1 1
11 16942 1 1 15 SER O O 17.155 1.211 19.450 1.00 . A A . 115 SER O 1 1
11 16943 1 1 15 SER OG O 16.199 -2.027 19.533 1.00 . A A . 115 SER OG 1 1
11 16944 1 1 16 ASN C C 19.236 3.197 17.598 1.00 . A A . 116 ASN C 1 1
11 16945 1 1 16 ASN CA C 19.508 1.784 18.105 1.00 . A A . 116 ASN CA 1 1
11 16946 1 1 16 ASN CB C 20.881 1.312 17.619 1.00 . A A . 116 ASN CB 1 1
11 16947 1 1 16 ASN CG C 21.317 0.021 18.285 1.00 . A A . 116 ASN CG 1 1
11 16948 1 1 16 ASN H H 18.585 0.386 16.810 1.00 . A A . 116 ASN H 1 1
11 16949 1 1 16 ASN HA H 19.502 1.793 19.184 1.00 . A A . 116 ASN HA 1 1
11 16950 1 1 16 ASN HB2 H 20.841 1.148 16.552 1.00 . A A . 116 ASN HB2 1 1
11 16951 1 1 16 ASN HB3 H 21.614 2.073 17.836 1.00 . A A . 116 ASN HB3 1 1
11 16952 1 1 16 ASN HD21 H 22.762 0.981 19.257 1.00 . A A . 116 ASN HD21 1 1
11 16953 1 1 16 ASN HD22 H 22.650 -0.715 19.563 1.00 . A A . 116 ASN HD22 1 1
11 16954 1 1 16 ASN N N 18.470 0.862 17.659 1.00 . A A . 116 ASN N 1 1
11 16955 1 1 16 ASN ND2 N 22.347 0.104 19.119 1.00 . A A . 116 ASN ND2 1 1
11 16956 1 1 16 ASN O O 18.322 3.416 16.803 1.00 . A A . 116 ASN O 1 1
11 16957 1 1 16 ASN OD1 O 20.734 -1.038 18.052 1.00 . A A . 116 ASN OD1 1 1
11 16958 1 1 17 GLN C C 21.167 6.076 17.038 1.00 . A A . 117 GLN C 1 1
11 16959 1 1 17 GLN CA C 19.880 5.543 17.659 1.00 . A A . 117 GLN CA 1 1
11 16960 1 1 17 GLN CB C 19.483 6.405 18.858 1.00 . A A . 117 GLN CB 1 1
11 16961 1 1 17 GLN CD C 19.964 7.057 21.251 1.00 . A A . 117 GLN CD 1 1
11 16962 1 1 17 GLN CG C 20.295 6.116 20.110 1.00 . A A . 117 GLN CG 1 1
11 16963 1 1 17 GLN H H 20.745 3.914 18.696 1.00 . A A . 117 GLN H 1 1
11 16964 1 1 17 GLN HA H 19.094 5.587 16.920 1.00 . A A . 117 GLN HA 1 1
11 16965 1 1 17 GLN HB2 H 19.617 7.444 18.600 1.00 . A A . 117 GLN HB2 1 1
11 16966 1 1 17 GLN HB3 H 18.441 6.229 19.083 1.00 . A A . 117 GLN HB3 1 1
11 16967 1 1 17 GLN HE21 H 21.899 7.351 21.604 1.00 . A A . 117 GLN HE21 1 1
11 16968 1 1 17 GLN HE22 H 20.809 8.203 22.638 1.00 . A A . 117 GLN HE22 1 1
11 16969 1 1 17 GLN HG2 H 20.094 5.104 20.429 1.00 . A A . 117 GLN HG2 1 1
11 16970 1 1 17 GLN HG3 H 21.345 6.215 19.874 1.00 . A A . 117 GLN HG3 1 1
11 16971 1 1 17 GLN N N 20.035 4.151 18.064 1.00 . A A . 117 GLN N 1 1
11 16972 1 1 17 GLN NE2 N 20.994 7.591 21.897 1.00 . A A . 117 GLN NE2 1 1
11 16973 1 1 17 GLN O O 21.437 7.276 17.082 1.00 . A A . 117 GLN O 1 1
11 16974 1 1 17 GLN OE1 O 18.795 7.302 21.549 1.00 . A A . 117 GLN OE1 1 1
11 16975 1 1 18 GLN C C 22.976 6.502 14.661 1.00 . A A . 118 GLN C 1 1
11 16976 1 1 18 GLN CA C 23.217 5.557 15.833 1.00 . A A . 118 GLN CA 1 1
11 16977 1 1 18 GLN CB C 23.969 4.314 15.355 1.00 . A A . 118 GLN CB 1 1
11 16978 1 1 18 GLN CD C 25.746 3.936 17.111 1.00 . A A . 118 GLN CD 1 1
11 16979 1 1 18 GLN CG C 25.454 4.339 15.679 1.00 . A A . 118 GLN CG 1 1
11 16980 1 1 18 GLN H H 21.687 4.235 16.459 1.00 . A A . 118 GLN H 1 1
11 16981 1 1 18 GLN HA H 23.815 6.066 16.573 1.00 . A A . 118 GLN HA 1 1
11 16982 1 1 18 GLN HB2 H 23.535 3.443 15.823 1.00 . A A . 118 GLN HB2 1 1
11 16983 1 1 18 GLN HB3 H 23.858 4.230 14.284 1.00 . A A . 118 GLN HB3 1 1
11 16984 1 1 18 GLN HE21 H 25.536 5.821 17.710 1.00 . A A . 118 GLN HE21 1 1
11 16985 1 1 18 GLN HE22 H 25.917 4.677 18.948 1.00 . A A . 118 GLN HE22 1 1
11 16986 1 1 18 GLN HG2 H 25.966 3.656 15.018 1.00 . A A . 118 GLN HG2 1 1
11 16987 1 1 18 GLN HG3 H 25.827 5.340 15.519 1.00 . A A . 118 GLN HG3 1 1
11 16988 1 1 18 GLN N N 21.957 5.176 16.462 1.00 . A A . 118 GLN N 1 1
11 16989 1 1 18 GLN NE2 N 25.733 4.909 18.015 1.00 . A A . 118 GLN NE2 1 1
11 16990 1 1 18 GLN O O 21.837 6.713 14.244 1.00 . A A . 118 GLN O 1 1
11 16991 1 1 18 GLN OE1 O 25.981 2.763 17.403 1.00 . A A . 118 GLN OE1 1 1
11 16992 1 1 19 ALA C C 23.792 7.237 11.693 1.00 . A A . 119 ALA C 1 1
11 16993 1 1 19 ALA CA C 23.962 7.991 13.008 1.00 . A A . 119 ALA CA 1 1
11 16994 1 1 19 ALA CB C 25.194 8.882 12.951 1.00 . A A . 119 ALA CB 1 1
11 16995 1 1 19 ALA H H 24.937 6.861 14.509 1.00 . A A . 119 ALA H 1 1
11 16996 1 1 19 ALA HA H 23.099 8.621 13.164 1.00 . A A . 119 ALA HA 1 1
11 16997 1 1 19 ALA HB1 H 25.427 9.108 11.921 1.00 . A A . 119 ALA HB1 1 1
11 16998 1 1 19 ALA HB2 H 25.000 9.799 13.487 1.00 . A A . 119 ALA HB2 1 1
11 16999 1 1 19 ALA HB3 H 26.030 8.370 13.406 1.00 . A A . 119 ALA HB3 1 1
11 17000 1 1 19 ALA N N 24.056 7.069 14.133 1.00 . A A . 119 ALA N 1 1
11 17001 1 1 19 ALA O O 24.749 6.675 11.161 1.00 . A A . 119 ALA O 1 1
11 17002 1 1 20 MET C C 21.569 7.477 8.945 1.00 . A A . 120 MET C 1 1
11 17003 1 1 20 MET CA C 22.273 6.543 9.923 1.00 . A A . 120 MET CA 1 1
11 17004 1 1 20 MET CB C 21.406 5.310 10.183 1.00 . A A . 120 MET CB 1 1
11 17005 1 1 20 MET CE C 18.204 3.610 10.879 1.00 . A A . 120 MET CE 1 1
11 17006 1 1 20 MET CG C 20.110 5.621 10.915 1.00 . A A . 120 MET CG 1 1
11 17007 1 1 20 MET H H 21.846 7.694 11.647 1.00 . A A . 120 MET H 1 1
11 17008 1 1 20 MET HA H 23.211 6.227 9.490 1.00 . A A . 120 MET HA 1 1
11 17009 1 1 20 MET HB2 H 21.158 4.852 9.237 1.00 . A A . 120 MET HB2 1 1
11 17010 1 1 20 MET HB3 H 21.969 4.606 10.777 1.00 . A A . 120 MET HB3 1 1
11 17011 1 1 20 MET HE1 H 17.349 4.267 10.950 1.00 . A A . 120 MET HE1 1 1
11 17012 1 1 20 MET HE2 H 18.539 3.566 9.853 1.00 . A A . 120 MET HE2 1 1
11 17013 1 1 20 MET HE3 H 17.927 2.620 11.210 1.00 . A A . 120 MET HE3 1 1
11 17014 1 1 20 MET HG2 H 20.274 6.469 11.563 1.00 . A A . 120 MET HG2 1 1
11 17015 1 1 20 MET HG3 H 19.352 5.868 10.186 1.00 . A A . 120 MET HG3 1 1
11 17016 1 1 20 MET N N 22.568 7.228 11.176 1.00 . A A . 120 MET N 1 1
11 17017 1 1 20 MET O O 20.755 8.318 9.328 1.00 . A A . 120 MET O 1 1
11 17018 1 1 20 MET SD S 19.526 4.238 11.912 1.00 . A A . 120 MET SD 1 1
11 17019 1 1 21 PRO C C 19.821 7.835 6.365 1.00 . A A . 121 PRO C 1 1
11 17020 1 1 21 PRO CA C 21.295 8.152 6.591 1.00 . A A . 121 PRO CA 1 1
11 17021 1 1 21 PRO CB C 22.117 7.782 5.353 1.00 . A A . 121 PRO CB 1 1
11 17022 1 1 21 PRO CD C 22.849 6.348 7.121 1.00 . A A . 121 PRO CD 1 1
11 17023 1 1 21 PRO CG C 22.628 6.411 5.635 1.00 . A A . 121 PRO CG 1 1
11 17024 1 1 21 PRO HA H 21.408 9.206 6.797 1.00 . A A . 121 PRO HA 1 1
11 17025 1 1 21 PRO HB2 H 21.482 7.796 4.479 1.00 . A A . 121 PRO HB2 1 1
11 17026 1 1 21 PRO HB3 H 22.925 8.487 5.229 1.00 . A A . 121 PRO HB3 1 1
11 17027 1 1 21 PRO HD2 H 22.633 5.357 7.493 1.00 . A A . 121 PRO HD2 1 1
11 17028 1 1 21 PRO HD3 H 23.862 6.632 7.364 1.00 . A A . 121 PRO HD3 1 1
11 17029 1 1 21 PRO HG2 H 21.897 5.677 5.332 1.00 . A A . 121 PRO HG2 1 1
11 17030 1 1 21 PRO HG3 H 23.560 6.252 5.111 1.00 . A A . 121 PRO HG3 1 1
11 17031 1 1 21 PRO N N 21.887 7.330 7.650 1.00 . A A . 121 PRO N 1 1
11 17032 1 1 21 PRO O O 19.181 7.186 7.194 1.00 . A A . 121 PRO O 1 1
11 17033 1 1 22 LEU C C 17.757 7.407 3.532 1.00 . A A . 122 LEU C 1 1
11 17034 1 1 22 LEU CA C 17.887 8.060 4.905 1.00 . A A . 122 LEU CA 1 1
11 17035 1 1 22 LEU CB C 17.107 9.375 4.932 1.00 . A A . 122 LEU CB 1 1
11 17036 1 1 22 LEU CD1 C 18.103 10.521 2.938 1.00 . A A . 122 LEU CD1 1 1
11 17037 1 1 22 LEU CD2 C 17.086 11.877 4.776 1.00 . A A . 122 LEU CD2 1 1
11 17038 1 1 22 LEU CG C 17.858 10.611 4.436 1.00 . A A . 122 LEU CG 1 1
11 17039 1 1 22 LEU H H 19.846 8.806 4.618 1.00 . A A . 122 LEU H 1 1
11 17040 1 1 22 LEU HA H 17.476 7.392 5.648 1.00 . A A . 122 LEU HA 1 1
11 17041 1 1 22 LEU HB2 H 16.230 9.253 4.316 1.00 . A A . 122 LEU HB2 1 1
11 17042 1 1 22 LEU HB3 H 16.805 9.559 5.954 1.00 . A A . 122 LEU HB3 1 1
11 17043 1 1 22 LEU HD11 H 18.922 9.843 2.747 1.00 . A A . 122 LEU HD11 1 1
11 17044 1 1 22 LEU HD12 H 18.350 11.500 2.553 1.00 . A A . 122 LEU HD12 1 1
11 17045 1 1 22 LEU HD13 H 17.212 10.157 2.448 1.00 . A A . 122 LEU HD13 1 1
11 17046 1 1 22 LEU HD21 H 17.432 12.267 5.722 1.00 . A A . 122 LEU HD21 1 1
11 17047 1 1 22 LEU HD22 H 16.032 11.649 4.844 1.00 . A A . 122 LEU HD22 1 1
11 17048 1 1 22 LEU HD23 H 17.245 12.615 4.002 1.00 . A A . 122 LEU HD23 1 1
11 17049 1 1 22 LEU HG H 18.820 10.662 4.928 1.00 . A A . 122 LEU HG 1 1
11 17050 1 1 22 LEU N N 19.287 8.295 5.240 1.00 . A A . 122 LEU N 1 1
11 17051 1 1 22 LEU O O 16.651 7.218 3.025 1.00 . A A . 122 LEU O 1 1
11 17052 1 1 23 TYR C C 19.589 5.067 1.682 1.00 . A A . 123 TYR C 1 1
11 17053 1 1 23 TYR CA C 18.908 6.431 1.623 1.00 . A A . 123 TYR CA 1 1
11 17054 1 1 23 TYR CB C 19.623 7.328 0.611 1.00 . A A . 123 TYR CB 1 1
11 17055 1 1 23 TYR CD1 C 18.403 6.241 -1.314 1.00 . A A . 123 TYR CD1 1 1
11 17056 1 1 23 TYR CD2 C 20.679 6.873 -1.637 1.00 . A A . 123 TYR CD2 1 1
11 17057 1 1 23 TYR CE1 C 18.348 5.761 -2.609 1.00 . A A . 123 TYR CE1 1 1
11 17058 1 1 23 TYR CE2 C 20.632 6.396 -2.933 1.00 . A A . 123 TYR CE2 1 1
11 17059 1 1 23 TYR CG C 19.567 6.804 -0.806 1.00 . A A . 123 TYR CG 1 1
11 17060 1 1 23 TYR CZ C 19.464 5.841 -3.414 1.00 . A A . 123 TYR CZ 1 1
11 17061 1 1 23 TYR H H 19.744 7.239 3.392 1.00 . A A . 123 TYR H 1 1
11 17062 1 1 23 TYR HA H 17.883 6.296 1.309 1.00 . A A . 123 TYR HA 1 1
11 17063 1 1 23 TYR HB2 H 19.167 8.305 0.621 1.00 . A A . 123 TYR HB2 1 1
11 17064 1 1 23 TYR HB3 H 20.662 7.418 0.891 1.00 . A A . 123 TYR HB3 1 1
11 17065 1 1 23 TYR HD1 H 17.530 6.179 -0.681 1.00 . A A . 123 TYR HD1 1 1
11 17066 1 1 23 TYR HD2 H 21.592 7.308 -1.257 1.00 . A A . 123 TYR HD2 1 1
11 17067 1 1 23 TYR HE1 H 17.434 5.326 -2.986 1.00 . A A . 123 TYR HE1 1 1
11 17068 1 1 23 TYR HE2 H 21.506 6.459 -3.564 1.00 . A A . 123 TYR HE2 1 1
11 17069 1 1 23 TYR HH H 20.223 5.601 -5.164 1.00 . A A . 123 TYR HH 1 1
11 17070 1 1 23 TYR N N 18.894 7.063 2.938 1.00 . A A . 123 TYR N 1 1
11 17071 1 1 23 TYR O O 19.257 4.162 0.916 1.00 . A A . 123 TYR O 1 1
11 17072 1 1 23 TYR OH O 19.414 5.365 -4.704 1.00 . A A . 123 TYR OH 1 1
11 17073 1 1 24 ARG C C 21.321 3.258 4.223 1.00 . A A . 124 ARG C 1 1
11 17074 1 1 24 ARG CA C 21.272 3.676 2.756 1.00 . A A . 124 ARG CA 1 1
11 17075 1 1 24 ARG CB C 22.693 3.815 2.207 1.00 . A A . 124 ARG CB 1 1
11 17076 1 1 24 ARG CD C 23.150 4.957 0.015 1.00 . A A . 124 ARG CD 1 1
11 17077 1 1 24 ARG CG C 22.782 3.649 0.699 1.00 . A A . 124 ARG CG 1 1
11 17078 1 1 24 ARG CZ C 24.392 4.184 -1.960 1.00 . A A . 124 ARG CZ 1 1
11 17079 1 1 24 ARG H H 20.762 5.686 3.178 1.00 . A A . 124 ARG H 1 1
11 17080 1 1 24 ARG HA H 20.751 2.915 2.194 1.00 . A A . 124 ARG HA 1 1
11 17081 1 1 24 ARG HB2 H 23.071 4.794 2.462 1.00 . A A . 124 ARG HB2 1 1
11 17082 1 1 24 ARG HB3 H 23.319 3.065 2.667 1.00 . A A . 124 ARG HB3 1 1
11 17083 1 1 24 ARG HD2 H 22.358 5.671 0.184 1.00 . A A . 124 ARG HD2 1 1
11 17084 1 1 24 ARG HD3 H 24.067 5.328 0.449 1.00 . A A . 124 ARG HD3 1 1
11 17085 1 1 24 ARG HE H 22.645 5.145 -2.016 1.00 . A A . 124 ARG HE 1 1
11 17086 1 1 24 ARG HG2 H 23.538 2.912 0.471 1.00 . A A . 124 ARG HG2 1 1
11 17087 1 1 24 ARG HG3 H 21.826 3.315 0.326 1.00 . A A . 124 ARG HG3 1 1
11 17088 1 1 24 ARG HH11 H 25.273 3.775 -0.189 1.00 . A A . 124 ARG HH11 1 1
11 17089 1 1 24 ARG HH12 H 26.138 3.236 -1.590 1.00 . A A . 124 ARG HH12 1 1
11 17090 1 1 24 ARG HH21 H 23.774 4.439 -3.868 1.00 . A A . 124 ARG HH21 1 1
11 17091 1 1 24 ARG HH22 H 25.285 3.615 -3.682 1.00 . A A . 124 ARG HH22 1 1
11 17092 1 1 24 ARG N N 20.543 4.928 2.597 1.00 . A A . 124 ARG N 1 1
11 17093 1 1 24 ARG NE N 23.339 4.789 -1.423 1.00 . A A . 124 ARG NE 1 1
11 17094 1 1 24 ARG NH1 N 25.346 3.692 -1.183 1.00 . A A . 124 ARG NH1 1 1
11 17095 1 1 24 ARG NH2 N 24.492 4.070 -3.279 1.00 . A A . 124 ARG NH2 1 1
11 17096 1 1 24 ARG O O 22.315 3.486 4.912 1.00 . A A . 124 ARG O 1 1
11 17097 1 1 25 VAL C C 21.149 1.068 6.349 1.00 . A A . 125 VAL C 1 1
11 17098 1 1 25 VAL CA C 20.158 2.195 6.079 1.00 . A A . 125 VAL CA 1 1
11 17099 1 1 25 VAL CB C 18.739 1.711 6.430 1.00 . A A . 125 VAL CB 1 1
11 17100 1 1 25 VAL CG1 C 17.776 2.886 6.499 1.00 . A A . 125 VAL CG1 1 1
11 17101 1 1 25 VAL CG2 C 18.263 0.680 5.418 1.00 . A A . 125 VAL CG2 1 1
11 17102 1 1 25 VAL H H 19.478 2.492 4.097 1.00 . A A . 125 VAL H 1 1
11 17103 1 1 25 VAL HA H 20.398 3.033 6.717 1.00 . A A . 125 VAL HA 1 1
11 17104 1 1 25 VAL HB H 18.770 1.242 7.402 1.00 . A A . 125 VAL HB 1 1
11 17105 1 1 25 VAL HG11 H 16.936 2.626 7.126 1.00 . A A . 125 VAL HG11 1 1
11 17106 1 1 25 VAL HG12 H 18.284 3.745 6.913 1.00 . A A . 125 VAL HG12 1 1
11 17107 1 1 25 VAL HG13 H 17.423 3.121 5.505 1.00 . A A . 125 VAL HG13 1 1
11 17108 1 1 25 VAL HG21 H 19.061 0.459 4.725 1.00 . A A . 125 VAL HG21 1 1
11 17109 1 1 25 VAL HG22 H 17.974 -0.224 5.934 1.00 . A A . 125 VAL HG22 1 1
11 17110 1 1 25 VAL HG23 H 17.414 1.071 4.876 1.00 . A A . 125 VAL HG23 1 1
11 17111 1 1 25 VAL N N 20.239 2.645 4.694 1.00 . A A . 125 VAL N 1 1
11 17112 1 1 25 VAL O O 21.211 0.091 5.603 1.00 . A A . 125 VAL O 1 1
11 17113 1 1 26 GLU C C 23.969 0.058 6.700 1.00 . A A . 126 GLU C 1 1
11 17114 1 1 26 GLU CA C 22.910 0.204 7.789 1.00 . A A . 126 GLU CA 1 1
11 17115 1 1 26 GLU CB C 22.230 -1.144 8.038 1.00 . A A . 126 GLU CB 1 1
11 17116 1 1 26 GLU CD C 21.452 -2.843 9.739 1.00 . A A . 126 GLU CD 1 1
11 17117 1 1 26 GLU CG C 22.003 -1.449 9.510 1.00 . A A . 126 GLU CG 1 1
11 17118 1 1 26 GLU H H 21.825 2.012 7.977 1.00 . A A . 126 GLU H 1 1
11 17119 1 1 26 GLU HA H 23.390 0.528 8.700 1.00 . A A . 126 GLU HA 1 1
11 17120 1 1 26 GLU HB2 H 21.272 -1.148 7.539 1.00 . A A . 126 GLU HB2 1 1
11 17121 1 1 26 GLU HB3 H 22.846 -1.927 7.621 1.00 . A A . 126 GLU HB3 1 1
11 17122 1 1 26 GLU HG2 H 22.944 -1.360 10.032 1.00 . A A . 126 GLU HG2 1 1
11 17123 1 1 26 GLU HG3 H 21.303 -0.730 9.909 1.00 . A A . 126 GLU HG3 1 1
11 17124 1 1 26 GLU N N 21.922 1.211 7.421 1.00 . A A . 126 GLU N 1 1
11 17125 1 1 26 GLU O O 23.770 0.448 5.549 1.00 . A A . 126 GLU O 1 1
11 17126 1 1 26 GLU OE1 O 21.768 -3.745 8.936 1.00 . A A . 126 GLU OE1 1 1
11 17127 1 1 26 GLU OE2 O 20.705 -3.031 10.721 1.00 . A A . 126 GLU OE2 1 1
11 17128 1 1 27 PRO C C 25.927 -1.796 5.098 1.00 . A A . 127 PRO C 1 1
11 17129 1 1 27 PRO CA C 26.237 -0.728 6.142 1.00 . A A . 127 PRO CA 1 1
11 17130 1 1 27 PRO CB C 27.378 -1.187 7.053 1.00 . A A . 127 PRO CB 1 1
11 17131 1 1 27 PRO CD C 25.429 -1.005 8.426 1.00 . A A . 127 PRO CD 1 1
11 17132 1 1 27 PRO CG C 26.699 -1.787 8.236 1.00 . A A . 127 PRO CG 1 1
11 17133 1 1 27 PRO HA H 26.518 0.189 5.644 1.00 . A A . 127 PRO HA 1 1
11 17134 1 1 27 PRO HB2 H 27.987 -1.914 6.534 1.00 . A A . 127 PRO HB2 1 1
11 17135 1 1 27 PRO HB3 H 27.982 -0.337 7.334 1.00 . A A . 127 PRO HB3 1 1
11 17136 1 1 27 PRO HD2 H 24.642 -1.648 8.791 1.00 . A A . 127 PRO HD2 1 1
11 17137 1 1 27 PRO HD3 H 25.591 -0.181 9.105 1.00 . A A . 127 PRO HD3 1 1
11 17138 1 1 27 PRO HG2 H 26.476 -2.825 8.043 1.00 . A A . 127 PRO HG2 1 1
11 17139 1 1 27 PRO HG3 H 27.331 -1.694 9.107 1.00 . A A . 127 PRO HG3 1 1
11 17140 1 1 27 PRO N N 25.123 -0.517 7.071 1.00 . A A . 127 PRO N 1 1
11 17141 1 1 27 PRO O O 25.341 -2.832 5.411 1.00 . A A . 127 PRO O 1 1
11 17142 1 1 28 VAL C C 26.859 -3.774 2.986 1.00 . A A . 128 VAL C 1 1
11 17143 1 1 28 VAL CA C 26.090 -2.477 2.767 1.00 . A A . 128 VAL CA 1 1
11 17144 1 1 28 VAL CB C 26.497 -1.874 1.409 1.00 . A A . 128 VAL CB 1 1
11 17145 1 1 28 VAL CG1 C 27.945 -1.411 1.443 1.00 . A A . 128 VAL CG1 1 1
11 17146 1 1 28 VAL CG2 C 26.277 -2.883 0.292 1.00 . A A . 128 VAL CG2 1 1
11 17147 1 1 28 VAL H H 26.786 -0.693 3.669 1.00 . A A . 128 VAL H 1 1
11 17148 1 1 28 VAL HA H 25.032 -2.696 2.737 1.00 . A A . 128 VAL HA 1 1
11 17149 1 1 28 VAL HB H 25.871 -1.015 1.217 1.00 . A A . 128 VAL HB 1 1
11 17150 1 1 28 VAL HG11 H 28.340 -1.537 2.440 1.00 . A A . 128 VAL HG11 1 1
11 17151 1 1 28 VAL HG12 H 28.527 -1.997 0.747 1.00 . A A . 128 VAL HG12 1 1
11 17152 1 1 28 VAL HG13 H 27.995 -0.368 1.166 1.00 . A A . 128 VAL HG13 1 1
11 17153 1 1 28 VAL HG21 H 27.044 -3.642 0.335 1.00 . A A . 128 VAL HG21 1 1
11 17154 1 1 28 VAL HG22 H 25.307 -3.344 0.409 1.00 . A A . 128 VAL HG22 1 1
11 17155 1 1 28 VAL HG23 H 26.323 -2.380 -0.663 1.00 . A A . 128 VAL HG23 1 1
11 17156 1 1 28 VAL N N 26.324 -1.537 3.856 1.00 . A A . 128 VAL N 1 1
11 17157 1 1 28 VAL O O 28.089 -3.791 2.958 1.00 . A A . 128 VAL O 1 1
11 17158 1 1 29 TYR C C 27.664 -6.538 2.275 1.00 . A A . 129 TYR C 1 1
11 17159 1 1 29 TYR CA C 26.738 -6.164 3.429 1.00 . A A . 129 TYR CA 1 1
11 17160 1 1 29 TYR CB C 25.660 -7.235 3.601 1.00 . A A . 129 TYR CB 1 1
11 17161 1 1 29 TYR CD1 C 24.899 -7.261 6.008 1.00 . A A . 129 TYR CD1 1 1
11 17162 1 1 29 TYR CD2 C 26.333 -9.014 5.263 1.00 . A A . 129 TYR CD2 1 1
11 17163 1 1 29 TYR CE1 C 24.869 -7.817 7.273 1.00 . A A . 129 TYR CE1 1 1
11 17164 1 1 29 TYR CE2 C 26.307 -9.577 6.524 1.00 . A A . 129 TYR CE2 1 1
11 17165 1 1 29 TYR CG C 25.630 -7.848 4.983 1.00 . A A . 129 TYR CG 1 1
11 17166 1 1 29 TYR CZ C 25.574 -8.976 7.525 1.00 . A A . 129 TYR CZ 1 1
11 17167 1 1 29 TYR H H 25.148 -4.784 3.214 1.00 . A A . 129 TYR H 1 1
11 17168 1 1 29 TYR HA H 27.320 -6.104 4.338 1.00 . A A . 129 TYR HA 1 1
11 17169 1 1 29 TYR HB2 H 24.693 -6.796 3.412 1.00 . A A . 129 TYR HB2 1 1
11 17170 1 1 29 TYR HB3 H 25.834 -8.029 2.889 1.00 . A A . 129 TYR HB3 1 1
11 17171 1 1 29 TYR HD1 H 24.348 -6.354 5.807 1.00 . A A . 129 TYR HD1 1 1
11 17172 1 1 29 TYR HD2 H 26.906 -9.482 4.476 1.00 . A A . 129 TYR HD2 1 1
11 17173 1 1 29 TYR HE1 H 24.295 -7.347 8.057 1.00 . A A . 129 TYR HE1 1 1
11 17174 1 1 29 TYR HE2 H 26.859 -10.484 6.722 1.00 . A A . 129 TYR HE2 1 1
11 17175 1 1 29 TYR HH H 24.643 -9.552 9.105 1.00 . A A . 129 TYR HH 1 1
11 17176 1 1 29 TYR N N 26.125 -4.860 3.203 1.00 . A A . 129 TYR N 1 1
11 17177 1 1 29 TYR O O 27.343 -6.348 1.102 1.00 . A A . 129 TYR O 1 1
11 17178 1 1 29 TYR OH O 25.547 -9.533 8.783 1.00 . A A . 129 TYR OH 1 1
11 17179 1 1 30 PRO C C 29.390 -8.719 0.827 1.00 . A A . 130 PRO C 1 1
11 17180 1 1 30 PRO CA C 29.838 -7.498 1.624 1.00 . A A . 130 PRO CA 1 1
11 17181 1 1 30 PRO CB C 31.065 -7.835 2.474 1.00 . A A . 130 PRO CB 1 1
11 17182 1 1 30 PRO CD C 29.289 -7.340 3.995 1.00 . A A . 130 PRO CD 1 1
11 17183 1 1 30 PRO CG C 30.514 -8.192 3.811 1.00 . A A . 130 PRO CG 1 1
11 17184 1 1 30 PRO HA H 30.078 -6.694 0.943 1.00 . A A . 130 PRO HA 1 1
11 17185 1 1 30 PRO HB2 H 31.597 -8.665 2.030 1.00 . A A . 130 PRO HB2 1 1
11 17186 1 1 30 PRO HB3 H 31.714 -6.974 2.532 1.00 . A A . 130 PRO HB3 1 1
11 17187 1 1 30 PRO HD2 H 28.536 -7.877 4.552 1.00 . A A . 130 PRO HD2 1 1
11 17188 1 1 30 PRO HD3 H 29.543 -6.417 4.494 1.00 . A A . 130 PRO HD3 1 1
11 17189 1 1 30 PRO HG2 H 30.249 -9.238 3.831 1.00 . A A . 130 PRO HG2 1 1
11 17190 1 1 30 PRO HG3 H 31.241 -7.973 4.578 1.00 . A A . 130 PRO HG3 1 1
11 17191 1 1 30 PRO N N 28.841 -7.084 2.616 1.00 . A A . 130 PRO N 1 1
11 17192 1 1 30 PRO O O 28.218 -9.093 0.852 1.00 . A A . 130 PRO O 1 1
11 17193 1 1 31 SER C C 30.832 -11.720 -0.203 1.00 . A A . 131 SER C 1 1
11 17194 1 1 31 SER CA C 30.033 -10.514 -0.686 1.00 . A A . 131 SER CA 1 1
11 17195 1 1 31 SER CB C 30.342 -10.240 -2.159 1.00 . A A . 131 SER CB 1 1
11 17196 1 1 31 SER H H 31.249 -8.990 0.141 1.00 . A A . 131 SER H 1 1
11 17197 1 1 31 SER HA H 28.980 -10.729 -0.582 1.00 . A A . 131 SER HA 1 1
11 17198 1 1 31 SER HB2 H 29.532 -9.676 -2.596 1.00 . A A . 131 SER HB2 1 1
11 17199 1 1 31 SER HB3 H 31.257 -9.671 -2.232 1.00 . A A . 131 SER HB3 1 1
11 17200 1 1 31 SER HG H 30.246 -11.311 -3.797 1.00 . A A . 131 SER HG 1 1
11 17201 1 1 31 SER N N 30.332 -9.336 0.121 1.00 . A A . 131 SER N 1 1
11 17202 1 1 31 SER O O 30.350 -12.852 -0.237 1.00 . A A . 131 SER O 1 1
11 17203 1 1 31 SER OG O 30.498 -11.450 -2.881 1.00 . A A . 131 SER OG 1 1
11 17204 1 1 32 ARG C C 32.671 -12.805 2.216 1.00 . A A . 132 ARG C 1 1
11 17205 1 1 32 ARG CA C 32.925 -12.534 0.736 1.00 . A A . 132 ARG CA 1 1
11 17206 1 1 32 ARG CB C 34.394 -12.165 0.518 1.00 . A A . 132 ARG CB 1 1
11 17207 1 1 32 ARG CD C 36.733 -13.040 0.239 1.00 . A A . 132 ARG CD 1 1
11 17208 1 1 32 ARG CG C 35.359 -13.293 0.840 1.00 . A A . 132 ARG CG 1 1
11 17209 1 1 32 ARG CZ C 37.707 -15.297 0.272 1.00 . A A . 132 ARG CZ 1 1
11 17210 1 1 32 ARG H H 32.387 -10.546 0.248 1.00 . A A . 132 ARG H 1 1
11 17211 1 1 32 ARG HA H 32.701 -13.429 0.175 1.00 . A A . 132 ARG HA 1 1
11 17212 1 1 32 ARG HB2 H 34.533 -11.885 -0.516 1.00 . A A . 132 ARG HB2 1 1
11 17213 1 1 32 ARG HB3 H 34.637 -11.322 1.147 1.00 . A A . 132 ARG HB3 1 1
11 17214 1 1 32 ARG HD2 H 36.652 -13.077 -0.838 1.00 . A A . 132 ARG HD2 1 1
11 17215 1 1 32 ARG HD3 H 37.068 -12.059 0.540 1.00 . A A . 132 ARG HD3 1 1
11 17216 1 1 32 ARG HE H 38.408 -13.738 1.299 1.00 . A A . 132 ARG HE 1 1
11 17217 1 1 32 ARG HG2 H 35.458 -13.375 1.913 1.00 . A A . 132 ARG HG2 1 1
11 17218 1 1 32 ARG HG3 H 34.965 -14.216 0.442 1.00 . A A . 132 ARG HG3 1 1
11 17219 1 1 32 ARG HH11 H 36.080 -15.091 -0.907 1.00 . A A . 132 ARG HH11 1 1
11 17220 1 1 32 ARG HH12 H 36.776 -16.677 -0.875 1.00 . A A . 132 ARG HH12 1 1
11 17221 1 1 32 ARG HH21 H 39.335 -15.821 1.350 1.00 . A A . 132 ARG HH21 1 1
11 17222 1 1 32 ARG HH22 H 38.627 -17.091 0.410 1.00 . A A . 132 ARG HH22 1 1
11 17223 1 1 32 ARG N N 32.058 -11.469 0.247 1.00 . A A . 132 ARG N 1 1
11 17224 1 1 32 ARG NE N 37.713 -14.031 0.675 1.00 . A A . 132 ARG NE 1 1
11 17225 1 1 32 ARG NH1 N 36.778 -15.723 -0.572 1.00 . A A . 132 ARG NH1 1 1
11 17226 1 1 32 ARG NH2 N 38.633 -16.139 0.713 1.00 . A A . 132 ARG NH2 1 1
11 17227 1 1 32 ARG O O 32.324 -13.920 2.603 1.00 . A A . 132 ARG O 1 1
11 17228 1 1 33 ALA C C 31.251 -12.462 4.780 1.00 . A A . 133 ALA C 1 1
11 17229 1 1 33 ALA CA C 32.637 -11.903 4.476 1.00 . A A . 133 ALA CA 1 1
11 17230 1 1 33 ALA CB C 32.825 -10.555 5.158 1.00 . A A . 133 ALA CB 1 1
11 17231 1 1 33 ALA H H 33.126 -10.912 2.671 1.00 . A A . 133 ALA H 1 1
11 17232 1 1 33 ALA HA H 33.382 -12.582 4.864 1.00 . A A . 133 ALA HA 1 1
11 17233 1 1 33 ALA HB1 H 33.371 -10.693 6.080 1.00 . A A . 133 ALA HB1 1 1
11 17234 1 1 33 ALA HB2 H 33.380 -9.897 4.506 1.00 . A A . 133 ALA HB2 1 1
11 17235 1 1 33 ALA HB3 H 31.860 -10.122 5.371 1.00 . A A . 133 ALA HB3 1 1
11 17236 1 1 33 ALA N N 32.848 -11.776 3.039 1.00 . A A . 133 ALA N 1 1
11 17237 1 1 33 ALA O O 31.041 -13.101 5.812 1.00 . A A . 133 ALA O 1 1
11 17238 1 1 34 LEU C C 28.889 -14.222 3.999 1.00 . A A . 134 LEU C 1 1
11 17239 1 1 34 LEU CA C 28.942 -12.698 4.049 1.00 . A A . 134 LEU CA 1 1
11 17240 1 1 34 LEU CB C 28.034 -12.109 2.967 1.00 . A A . 134 LEU CB 1 1
11 17241 1 1 34 LEU CD1 C 25.928 -10.860 2.430 1.00 . A A . 134 LEU CD1 1 1
11 17242 1 1 34 LEU CD2 C 25.800 -13.164 3.397 1.00 . A A . 134 LEU CD2 1 1
11 17243 1 1 34 LEU CG C 26.582 -11.858 3.374 1.00 . A A . 134 LEU CG 1 1
11 17244 1 1 34 LEU H H 30.536 -11.704 3.074 1.00 . A A . 134 LEU H 1 1
11 17245 1 1 34 LEU HA H 28.595 -12.369 5.017 1.00 . A A . 134 LEU HA 1 1
11 17246 1 1 34 LEU HB2 H 28.458 -11.167 2.656 1.00 . A A . 134 LEU HB2 1 1
11 17247 1 1 34 LEU HB3 H 28.031 -12.794 2.131 1.00 . A A . 134 LEU HB3 1 1
11 17248 1 1 34 LEU HD11 H 26.647 -10.540 1.690 1.00 . A A . 134 LEU HD11 1 1
11 17249 1 1 34 LEU HD12 H 25.584 -10.005 2.992 1.00 . A A . 134 LEU HD12 1 1
11 17250 1 1 34 LEU HD13 H 25.088 -11.328 1.937 1.00 . A A . 134 LEU HD13 1 1
11 17251 1 1 34 LEU HD21 H 25.806 -13.568 4.398 1.00 . A A . 134 LEU HD21 1 1
11 17252 1 1 34 LEU HD22 H 26.259 -13.869 2.720 1.00 . A A . 134 LEU HD22 1 1
11 17253 1 1 34 LEU HD23 H 24.782 -12.979 3.088 1.00 . A A . 134 LEU HD23 1 1
11 17254 1 1 34 LEU HG H 26.561 -11.437 4.369 1.00 . A A . 134 LEU HG 1 1
11 17255 1 1 34 LEU N N 30.309 -12.219 3.876 1.00 . A A . 134 LEU N 1 1
11 17256 1 1 34 LEU O O 28.035 -14.845 4.631 1.00 . A A . 134 LEU O 1 1
11 17257 1 1 35 LYS C C 31.021 -16.839 3.936 1.00 . A A . 135 LYS C 1 1
11 17258 1 1 35 LYS CA C 29.869 -16.267 3.117 1.00 . A A . 135 LYS CA 1 1
11 17259 1 1 35 LYS CB C 30.030 -16.662 1.647 1.00 . A A . 135 LYS CB 1 1
11 17260 1 1 35 LYS CD C 29.400 -15.721 -0.595 1.00 . A A . 135 LYS CD 1 1
11 17261 1 1 35 LYS CE C 28.370 -14.859 -1.310 1.00 . A A . 135 LYS CE 1 1
11 17262 1 1 35 LYS CG C 28.893 -16.183 0.761 1.00 . A A . 135 LYS CG 1 1
11 17263 1 1 35 LYS H H 30.462 -14.265 2.767 1.00 . A A . 135 LYS H 1 1
11 17264 1 1 35 LYS HA H 28.941 -16.673 3.490 1.00 . A A . 135 LYS HA 1 1
11 17265 1 1 35 LYS HB2 H 30.952 -16.242 1.272 1.00 . A A . 135 LYS HB2 1 1
11 17266 1 1 35 LYS HB3 H 30.082 -17.739 1.579 1.00 . A A . 135 LYS HB3 1 1
11 17267 1 1 35 LYS HD2 H 30.301 -15.143 -0.455 1.00 . A A . 135 LYS HD2 1 1
11 17268 1 1 35 LYS HD3 H 29.616 -16.587 -1.204 1.00 . A A . 135 LYS HD3 1 1
11 17269 1 1 35 LYS HE2 H 27.478 -15.443 -1.468 1.00 . A A . 135 LYS HE2 1 1
11 17270 1 1 35 LYS HE3 H 28.138 -14.008 -0.687 1.00 . A A . 135 LYS HE3 1 1
11 17271 1 1 35 LYS HG2 H 28.196 -16.995 0.614 1.00 . A A . 135 LYS HG2 1 1
11 17272 1 1 35 LYS HG3 H 28.391 -15.359 1.248 1.00 . A A . 135 LYS HG3 1 1
11 17273 1 1 35 LYS HZ1 H 28.104 -13.906 -3.150 1.00 . A A . 135 LYS HZ1 1 1
11 17274 1 1 35 LYS HZ2 H 29.227 -15.172 -3.189 1.00 . A A . 135 LYS HZ2 1 1
11 17275 1 1 35 LYS HZ3 H 29.645 -13.692 -2.484 1.00 . A A . 135 LYS HZ3 1 1
11 17276 1 1 35 LYS N N 29.808 -14.816 3.246 1.00 . A A . 135 LYS N 1 1
11 17277 1 1 35 LYS NZ N 28.872 -14.373 -2.626 1.00 . A A . 135 LYS NZ 1 1
11 17278 1 1 35 LYS O O 31.199 -18.055 4.011 1.00 . A A . 135 LYS O 1 1
11 17279 1 1 36 ARG C C 32.474 -17.220 6.546 1.00 . A A . 136 ARG C 1 1
11 17280 1 1 36 ARG CA C 32.936 -16.371 5.365 1.00 . A A . 136 ARG CA 1 1
11 17281 1 1 36 ARG CB C 33.704 -15.149 5.871 1.00 . A A . 136 ARG CB 1 1
11 17282 1 1 36 ARG CD C 34.907 -15.725 8.001 1.00 . A A . 136 ARG CD 1 1
11 17283 1 1 36 ARG CG C 35.043 -15.491 6.505 1.00 . A A . 136 ARG CG 1 1
11 17284 1 1 36 ARG CZ C 36.850 -17.138 8.519 1.00 . A A . 136 ARG CZ 1 1
11 17285 1 1 36 ARG H H 31.608 -14.998 4.452 1.00 . A A . 136 ARG H 1 1
11 17286 1 1 36 ARG HA H 33.590 -16.965 4.743 1.00 . A A . 136 ARG HA 1 1
11 17287 1 1 36 ARG HB2 H 33.884 -14.482 5.040 1.00 . A A . 136 ARG HB2 1 1
11 17288 1 1 36 ARG HB3 H 33.101 -14.640 6.607 1.00 . A A . 136 ARG HB3 1 1
11 17289 1 1 36 ARG HD2 H 34.469 -14.846 8.451 1.00 . A A . 136 ARG HD2 1 1
11 17290 1 1 36 ARG HD3 H 34.258 -16.573 8.162 1.00 . A A . 136 ARG HD3 1 1
11 17291 1 1 36 ARG HE H 36.594 -15.270 9.169 1.00 . A A . 136 ARG HE 1 1
11 17292 1 1 36 ARG HG2 H 35.429 -16.388 6.045 1.00 . A A . 136 ARG HG2 1 1
11 17293 1 1 36 ARG HG3 H 35.728 -14.674 6.337 1.00 . A A . 136 ARG HG3 1 1
11 17294 1 1 36 ARG HH11 H 35.457 -18.007 7.343 1.00 . A A . 136 ARG HH11 1 1
11 17295 1 1 36 ARG HH12 H 36.832 -18.992 7.715 1.00 . A A . 136 ARG HH12 1 1
11 17296 1 1 36 ARG HH21 H 38.410 -16.558 9.667 1.00 . A A . 136 ARG HH21 1 1
11 17297 1 1 36 ARG HH22 H 38.511 -18.167 9.038 1.00 . A A . 136 ARG HH22 1 1
11 17298 1 1 36 ARG N N 31.801 -15.954 4.550 1.00 . A A . 136 ARG N 1 1
11 17299 1 1 36 ARG NE N 36.197 -15.987 8.633 1.00 . A A . 136 ARG NE 1 1
11 17300 1 1 36 ARG NH1 N 36.337 -18.127 7.800 1.00 . A A . 136 ARG NH1 1 1
11 17301 1 1 36 ARG NH2 N 38.020 -17.301 9.124 1.00 . A A . 136 ARG NH2 1 1
11 17302 1 1 36 ARG O O 32.715 -18.426 6.588 1.00 . A A . 136 ARG O 1 1
11 17303 1 1 37 GLY C C 31.618 -16.553 9.963 1.00 . A A . 137 GLY C 1 1
11 17304 1 1 37 GLY CA C 31.327 -17.293 8.673 1.00 . A A . 137 GLY CA 1 1
11 17305 1 1 37 GLY H H 31.648 -15.619 7.417 1.00 . A A . 137 GLY H 1 1
11 17306 1 1 37 GLY HA2 H 30.260 -17.430 8.581 1.00 . A A . 137 GLY HA2 1 1
11 17307 1 1 37 GLY HA3 H 31.803 -18.262 8.712 1.00 . A A . 137 GLY HA3 1 1
11 17308 1 1 37 GLY N N 31.810 -16.581 7.504 1.00 . A A . 137 GLY N 1 1
11 17309 1 1 37 GLY O O 31.219 -16.991 11.042 1.00 . A A . 137 GLY O 1 1
11 17310 1 1 38 VAL C C 31.740 -13.419 11.151 1.00 . A A . 138 VAL C 1 1
11 17311 1 1 38 VAL CA C 32.662 -14.626 11.022 1.00 . A A . 138 VAL CA 1 1
11 17312 1 1 38 VAL CB C 34.122 -14.138 10.957 1.00 . A A . 138 VAL CB 1 1
11 17313 1 1 38 VAL CG1 C 34.217 -12.842 10.166 1.00 . A A . 138 VAL CG1 1 1
11 17314 1 1 38 VAL CG2 C 34.687 -13.960 12.358 1.00 . A A . 138 VAL CG2 1 1
11 17315 1 1 38 VAL H H 32.608 -15.130 8.967 1.00 . A A . 138 VAL H 1 1
11 17316 1 1 38 VAL HA H 32.551 -15.247 11.899 1.00 . A A . 138 VAL HA 1 1
11 17317 1 1 38 VAL HB H 34.708 -14.889 10.447 1.00 . A A . 138 VAL HB 1 1
11 17318 1 1 38 VAL HG11 H 33.601 -12.914 9.282 1.00 . A A . 138 VAL HG11 1 1
11 17319 1 1 38 VAL HG12 H 33.877 -12.021 10.778 1.00 . A A . 138 VAL HG12 1 1
11 17320 1 1 38 VAL HG13 H 35.244 -12.673 9.875 1.00 . A A . 138 VAL HG13 1 1
11 17321 1 1 38 VAL HG21 H 35.145 -14.883 12.682 1.00 . A A . 138 VAL HG21 1 1
11 17322 1 1 38 VAL HG22 H 35.426 -13.174 12.350 1.00 . A A . 138 VAL HG22 1 1
11 17323 1 1 38 VAL HG23 H 33.889 -13.697 13.037 1.00 . A A . 138 VAL HG23 1 1
11 17324 1 1 38 VAL N N 32.317 -15.428 9.854 1.00 . A A . 138 VAL N 1 1
11 17325 1 1 38 VAL O O 31.273 -12.873 10.152 1.00 . A A . 138 VAL O 1 1
11 17326 1 1 39 GLU C C 31.401 -10.718 13.281 1.00 . A A . 139 GLU C 1 1
11 17327 1 1 39 GLU CA C 30.616 -11.863 12.647 1.00 . A A . 139 GLU CA 1 1
11 17328 1 1 39 GLU CB C 29.458 -12.270 13.561 1.00 . A A . 139 GLU CB 1 1
11 17329 1 1 39 GLU CD C 29.203 -14.783 13.520 1.00 . A A . 139 GLU CD 1 1
11 17330 1 1 39 GLU CG C 28.658 -13.451 13.040 1.00 . A A . 139 GLU CG 1 1
11 17331 1 1 39 GLU H H 31.886 -13.483 13.144 1.00 . A A . 139 GLU H 1 1
11 17332 1 1 39 GLU HA H 30.216 -11.529 11.702 1.00 . A A . 139 GLU HA 1 1
11 17333 1 1 39 GLU HB2 H 29.855 -12.530 14.532 1.00 . A A . 139 GLU HB2 1 1
11 17334 1 1 39 GLU HB3 H 28.789 -11.429 13.670 1.00 . A A . 139 GLU HB3 1 1
11 17335 1 1 39 GLU HG2 H 27.637 -13.355 13.378 1.00 . A A . 139 GLU HG2 1 1
11 17336 1 1 39 GLU HG3 H 28.681 -13.438 11.961 1.00 . A A . 139 GLU HG3 1 1
11 17337 1 1 39 GLU N N 31.483 -13.006 12.388 1.00 . A A . 139 GLU N 1 1
11 17338 1 1 39 GLU O O 31.290 -10.464 14.480 1.00 . A A . 139 GLU O 1 1
11 17339 1 1 39 GLU OE1 O 29.345 -14.958 14.748 1.00 . A A . 139 GLU OE1 1 1
11 17340 1 1 39 GLU OE2 O 29.487 -15.649 12.667 1.00 . A A . 139 GLU OE2 1 1
11 17341 1 1 40 GLY C C 32.170 -7.654 13.133 1.00 . A A . 140 GLY C 1 1
11 17342 1 1 40 GLY CA C 32.986 -8.920 12.964 1.00 . A A . 140 GLY CA 1 1
11 17343 1 1 40 GLY H H 32.243 -10.277 11.519 1.00 . A A . 140 GLY H 1 1
11 17344 1 1 40 GLY HA2 H 33.409 -9.194 13.919 1.00 . A A . 140 GLY HA2 1 1
11 17345 1 1 40 GLY HA3 H 33.790 -8.726 12.269 1.00 . A A . 140 GLY HA3 1 1
11 17346 1 1 40 GLY N N 32.194 -10.030 12.466 1.00 . A A . 140 GLY N 1 1
11 17347 1 1 40 GLY O O 31.039 -7.568 12.653 1.00 . A A . 140 GLY O 1 1
11 17348 1 1 41 PHE C C 32.803 -4.252 13.383 1.00 . A A . 141 PHE C 1 1
11 17349 1 1 41 PHE CA C 32.058 -5.403 14.052 1.00 . A A . 141 PHE CA 1 1
11 17350 1 1 41 PHE CB C 31.929 -5.138 15.553 1.00 . A A . 141 PHE CB 1 1
11 17351 1 1 41 PHE CD1 C 34.036 -5.802 16.743 1.00 . A A . 141 PHE CD1 1 1
11 17352 1 1 41 PHE CD2 C 33.658 -3.487 16.315 1.00 . A A . 141 PHE CD2 1 1
11 17353 1 1 41 PHE CE1 C 35.237 -5.496 17.355 1.00 . A A . 141 PHE CE1 1 1
11 17354 1 1 41 PHE CE2 C 34.858 -3.174 16.925 1.00 . A A . 141 PHE CE2 1 1
11 17355 1 1 41 PHE CG C 33.234 -4.802 16.217 1.00 . A A . 141 PHE CG 1 1
11 17356 1 1 41 PHE CZ C 35.649 -4.180 17.445 1.00 . A A . 141 PHE CZ 1 1
11 17357 1 1 41 PHE H H 33.645 -6.799 14.176 1.00 . A A . 141 PHE H 1 1
11 17358 1 1 41 PHE HA H 31.071 -5.476 13.622 1.00 . A A . 141 PHE HA 1 1
11 17359 1 1 41 PHE HB2 H 31.255 -4.309 15.709 1.00 . A A . 141 PHE HB2 1 1
11 17360 1 1 41 PHE HB3 H 31.528 -6.018 16.033 1.00 . A A . 141 PHE HB3 1 1
11 17361 1 1 41 PHE HD1 H 33.716 -6.831 16.672 1.00 . A A . 141 PHE HD1 1 1
11 17362 1 1 41 PHE HD2 H 33.040 -2.699 15.908 1.00 . A A . 141 PHE HD2 1 1
11 17363 1 1 41 PHE HE1 H 35.854 -6.284 17.760 1.00 . A A . 141 PHE HE1 1 1
11 17364 1 1 41 PHE HE2 H 35.177 -2.145 16.994 1.00 . A A . 141 PHE HE2 1 1
11 17365 1 1 41 PHE HZ H 36.586 -3.938 17.923 1.00 . A A . 141 PHE HZ 1 1
11 17366 1 1 41 PHE N N 32.742 -6.670 13.818 1.00 . A A . 141 PHE N 1 1
11 17367 1 1 41 PHE O O 34.033 -4.199 13.402 1.00 . A A . 141 PHE O 1 1
11 17368 1 1 42 VAL C C 32.392 -0.898 12.904 1.00 . A A . 142 VAL C 1 1
11 17369 1 1 42 VAL CA C 32.636 -2.180 12.116 1.00 . A A . 142 VAL CA 1 1
11 17370 1 1 42 VAL CB C 32.067 -2.012 10.695 1.00 . A A . 142 VAL CB 1 1
11 17371 1 1 42 VAL CG1 C 32.256 -3.289 9.889 1.00 . A A . 142 VAL CG1 1 1
11 17372 1 1 42 VAL CG2 C 30.597 -1.621 10.752 1.00 . A A . 142 VAL CG2 1 1
11 17373 1 1 42 VAL H H 31.074 -3.428 12.809 1.00 . A A . 142 VAL H 1 1
11 17374 1 1 42 VAL HA H 33.700 -2.346 12.037 1.00 . A A . 142 VAL HA 1 1
11 17375 1 1 42 VAL HB H 32.609 -1.219 10.203 1.00 . A A . 142 VAL HB 1 1
11 17376 1 1 42 VAL HG11 H 31.508 -4.012 10.180 1.00 . A A . 142 VAL HG11 1 1
11 17377 1 1 42 VAL HG12 H 32.155 -3.069 8.836 1.00 . A A . 142 VAL HG12 1 1
11 17378 1 1 42 VAL HG13 H 33.240 -3.692 10.081 1.00 . A A . 142 VAL HG13 1 1
11 17379 1 1 42 VAL HG21 H 30.055 -2.345 11.342 1.00 . A A . 142 VAL HG21 1 1
11 17380 1 1 42 VAL HG22 H 30.503 -0.645 11.203 1.00 . A A . 142 VAL HG22 1 1
11 17381 1 1 42 VAL HG23 H 30.192 -1.597 9.751 1.00 . A A . 142 VAL HG23 1 1
11 17382 1 1 42 VAL N N 32.049 -3.331 12.791 1.00 . A A . 142 VAL N 1 1
11 17383 1 1 42 VAL O O 31.282 -0.646 13.374 1.00 . A A . 142 VAL O 1 1
11 17384 1 1 43 THR C C 33.977 2.311 12.995 1.00 . A A . 143 THR C 1 1
11 17385 1 1 43 THR CA C 33.338 1.168 13.776 1.00 . A A . 143 THR CA 1 1
11 17386 1 1 43 THR CB C 34.009 1.068 15.159 1.00 . A A . 143 THR CB 1 1
11 17387 1 1 43 THR CG2 C 33.494 2.154 16.091 1.00 . A A . 143 THR CG2 1 1
11 17388 1 1 43 THR H H 34.296 -0.345 12.647 1.00 . A A . 143 THR H 1 1
11 17389 1 1 43 THR HA H 32.290 1.387 13.923 1.00 . A A . 143 THR HA 1 1
11 17390 1 1 43 THR HB H 35.075 1.196 15.035 1.00 . A A . 143 THR HB 1 1
11 17391 1 1 43 THR HG1 H 33.865 -0.171 16.687 1.00 . A A . 143 THR HG1 1 1
11 17392 1 1 43 THR HG21 H 32.513 1.883 16.451 1.00 . A A . 143 THR HG21 1 1
11 17393 1 1 43 THR HG22 H 33.434 3.090 15.555 1.00 . A A . 143 THR HG22 1 1
11 17394 1 1 43 THR HG23 H 34.168 2.260 16.928 1.00 . A A . 143 THR HG23 1 1
11 17395 1 1 43 THR N N 33.438 -0.089 13.045 1.00 . A A . 143 THR N 1 1
11 17396 1 1 43 THR O O 35.201 2.394 12.887 1.00 . A A . 143 THR O 1 1
11 17397 1 1 43 THR OG1 O 33.758 -0.220 15.733 1.00 . A A . 143 THR OG1 1 1
11 17398 1 1 44 LEU C C 33.303 5.643 12.390 1.00 . A A . 144 LEU C 1 1
11 17399 1 1 44 LEU CA C 33.626 4.330 11.683 1.00 . A A . 144 LEU CA 1 1
11 17400 1 1 44 LEU CB C 33.007 4.325 10.284 1.00 . A A . 144 LEU CB 1 1
11 17401 1 1 44 LEU CD1 C 34.139 2.195 9.603 1.00 . A A . 144 LEU CD1 1 1
11 17402 1 1 44 LEU CD2 C 33.063 3.645 7.872 1.00 . A A . 144 LEU CD2 1 1
11 17403 1 1 44 LEU CG C 33.817 3.624 9.194 1.00 . A A . 144 LEU CG 1 1
11 17404 1 1 44 LEU H H 32.177 3.072 12.574 1.00 . A A . 144 LEU H 1 1
11 17405 1 1 44 LEU HA H 34.698 4.238 11.593 1.00 . A A . 144 LEU HA 1 1
11 17406 1 1 44 LEU HB2 H 32.047 3.836 10.349 1.00 . A A . 144 LEU HB2 1 1
11 17407 1 1 44 LEU HB3 H 32.865 5.353 9.982 1.00 . A A . 144 LEU HB3 1 1
11 17408 1 1 44 LEU HD11 H 33.290 1.768 10.117 1.00 . A A . 144 LEU HD11 1 1
11 17409 1 1 44 LEU HD12 H 34.996 2.193 10.260 1.00 . A A . 144 LEU HD12 1 1
11 17410 1 1 44 LEU HD13 H 34.359 1.609 8.723 1.00 . A A . 144 LEU HD13 1 1
11 17411 1 1 44 LEU HD21 H 32.004 3.732 8.063 1.00 . A A . 144 LEU HD21 1 1
11 17412 1 1 44 LEU HD22 H 33.258 2.730 7.332 1.00 . A A . 144 LEU HD22 1 1
11 17413 1 1 44 LEU HD23 H 33.394 4.488 7.282 1.00 . A A . 144 LEU HD23 1 1
11 17414 1 1 44 LEU HG H 34.752 4.149 9.055 1.00 . A A . 144 LEU HG 1 1
11 17415 1 1 44 LEU N N 33.142 3.190 12.454 1.00 . A A . 144 LEU N 1 1
11 17416 1 1 44 LEU O O 32.166 5.873 12.802 1.00 . A A . 144 LEU O 1 1
11 17417 1 1 45 SER C C 34.113 8.923 12.160 1.00 . A A . 145 SER C 1 1
11 17418 1 1 45 SER CA C 34.133 7.790 13.182 1.00 . A A . 145 SER CA 1 1
11 17419 1 1 45 SER CB C 35.251 8.024 14.199 1.00 . A A . 145 SER CB 1 1
11 17420 1 1 45 SER H H 35.193 6.259 12.174 1.00 . A A . 145 SER H 1 1
11 17421 1 1 45 SER HA H 33.185 7.770 13.699 1.00 . A A . 145 SER HA 1 1
11 17422 1 1 45 SER HB2 H 34.963 8.820 14.869 1.00 . A A . 145 SER HB2 1 1
11 17423 1 1 45 SER HB3 H 35.415 7.118 14.765 1.00 . A A . 145 SER HB3 1 1
11 17424 1 1 45 SER HG H 36.431 9.316 13.319 1.00 . A A . 145 SER HG 1 1
11 17425 1 1 45 SER N N 34.309 6.500 12.524 1.00 . A A . 145 SER N 1 1
11 17426 1 1 45 SER O O 35.140 9.262 11.572 1.00 . A A . 145 SER O 1 1
11 17427 1 1 45 SER OG O 36.460 8.386 13.554 1.00 . A A . 145 SER OG 1 1
11 17428 1 1 46 PHE C C 32.016 11.761 11.631 1.00 . A A . 146 PHE C 1 1
11 17429 1 1 46 PHE CA C 32.780 10.599 11.003 1.00 . A A . 146 PHE CA 1 1
11 17430 1 1 46 PHE CB C 32.051 10.113 9.749 1.00 . A A . 146 PHE CB 1 1
11 17431 1 1 46 PHE CD1 C 30.356 8.582 10.787 1.00 . A A . 146 PHE CD1 1 1
11 17432 1 1 46 PHE CD2 C 29.576 10.407 9.465 1.00 . A A . 146 PHE CD2 1 1
11 17433 1 1 46 PHE CE1 C 29.051 8.193 11.023 1.00 . A A . 146 PHE CE1 1 1
11 17434 1 1 46 PHE CE2 C 28.269 10.022 9.699 1.00 . A A . 146 PHE CE2 1 1
11 17435 1 1 46 PHE CG C 30.633 9.692 10.005 1.00 . A A . 146 PHE CG 1 1
11 17436 1 1 46 PHE CZ C 28.006 8.914 10.480 1.00 . A A . 146 PHE CZ 1 1
11 17437 1 1 46 PHE H H 32.153 9.190 12.454 1.00 . A A . 146 PHE H 1 1
11 17438 1 1 46 PHE HA H 33.766 10.940 10.727 1.00 . A A . 146 PHE HA 1 1
11 17439 1 1 46 PHE HB2 H 32.034 10.909 9.020 1.00 . A A . 146 PHE HB2 1 1
11 17440 1 1 46 PHE HB3 H 32.581 9.267 9.339 1.00 . A A . 146 PHE HB3 1 1
11 17441 1 1 46 PHE HD1 H 31.172 8.018 11.214 1.00 . A A . 146 PHE HD1 1 1
11 17442 1 1 46 PHE HD2 H 29.780 11.275 8.854 1.00 . A A . 146 PHE HD2 1 1
11 17443 1 1 46 PHE HE1 H 28.848 7.326 11.635 1.00 . A A . 146 PHE HE1 1 1
11 17444 1 1 46 PHE HE2 H 27.454 10.589 9.272 1.00 . A A . 146 PHE HE2 1 1
11 17445 1 1 46 PHE HZ H 26.986 8.611 10.663 1.00 . A A . 146 PHE HZ 1 1
11 17446 1 1 46 PHE N N 32.936 9.505 11.954 1.00 . A A . 146 PHE N 1 1
11 17447 1 1 46 PHE O O 31.397 11.615 12.686 1.00 . A A . 146 PHE O 1 1
11 17448 1 1 47 THR C C 30.220 14.490 10.556 1.00 . A A . 147 THR C 1 1
11 17449 1 1 47 THR CA C 31.378 14.104 11.469 1.00 . A A . 147 THR CA 1 1
11 17450 1 1 47 THR CB C 32.342 15.299 11.590 1.00 . A A . 147 THR CB 1 1
11 17451 1 1 47 THR CG2 C 33.536 14.945 12.463 1.00 . A A . 147 THR CG2 1 1
11 17452 1 1 47 THR H H 32.573 12.970 10.140 1.00 . A A . 147 THR H 1 1
11 17453 1 1 47 THR HA H 30.990 13.881 12.452 1.00 . A A . 147 THR HA 1 1
11 17454 1 1 47 THR HB H 31.813 16.124 12.047 1.00 . A A . 147 THR HB 1 1
11 17455 1 1 47 THR HG1 H 32.341 16.501 10.026 1.00 . A A . 147 THR HG1 1 1
11 17456 1 1 47 THR HG21 H 33.707 15.737 13.177 1.00 . A A . 147 THR HG21 1 1
11 17457 1 1 47 THR HG22 H 34.412 14.825 11.843 1.00 . A A . 147 THR HG22 1 1
11 17458 1 1 47 THR HG23 H 33.337 14.023 12.988 1.00 . A A . 147 THR HG23 1 1
11 17459 1 1 47 THR N N 32.063 12.916 10.976 1.00 . A A . 147 THR N 1 1
11 17460 1 1 47 THR O O 30.396 14.644 9.347 1.00 . A A . 147 THR O 1 1
11 17461 1 1 47 THR OG1 O 32.795 15.697 10.291 1.00 . A A . 147 THR OG1 1 1
11 17462 1 1 48 ILE C C 27.604 16.519 10.443 1.00 . A A . 148 ILE C 1 1
11 17463 1 1 48 ILE CA C 27.851 15.015 10.379 1.00 . A A . 148 ILE CA 1 1
11 17464 1 1 48 ILE CB C 26.600 14.278 10.892 1.00 . A A . 148 ILE CB 1 1
11 17465 1 1 48 ILE CD1 C 25.732 11.969 11.520 1.00 . A A . 148 ILE CD1 1 1
11 17466 1 1 48 ILE CG1 C 26.803 12.764 10.805 1.00 . A A . 148 ILE CG1 1 1
11 17467 1 1 48 ILE CG2 C 25.374 14.700 10.097 1.00 . A A . 148 ILE CG2 1 1
11 17468 1 1 48 ILE H H 28.961 14.509 12.108 1.00 . A A . 148 ILE H 1 1
11 17469 1 1 48 ILE HA H 28.015 14.732 9.349 1.00 . A A . 148 ILE HA 1 1
11 17470 1 1 48 ILE HB H 26.444 14.555 11.923 1.00 . A A . 148 ILE HB 1 1
11 17471 1 1 48 ILE HD11 H 25.331 12.557 12.333 1.00 . A A . 148 ILE HD11 1 1
11 17472 1 1 48 ILE HD12 H 24.940 11.727 10.827 1.00 . A A . 148 ILE HD12 1 1
11 17473 1 1 48 ILE HD13 H 26.160 11.059 11.912 1.00 . A A . 148 ILE HD13 1 1
11 17474 1 1 48 ILE HG12 H 26.800 12.465 9.768 1.00 . A A . 148 ILE HG12 1 1
11 17475 1 1 48 ILE HG13 H 27.756 12.510 11.246 1.00 . A A . 148 ILE HG13 1 1
11 17476 1 1 48 ILE HG21 H 25.245 15.770 10.175 1.00 . A A . 148 ILE HG21 1 1
11 17477 1 1 48 ILE HG22 H 25.506 14.430 9.060 1.00 . A A . 148 ILE HG22 1 1
11 17478 1 1 48 ILE HG23 H 24.500 14.203 10.490 1.00 . A A . 148 ILE HG23 1 1
11 17479 1 1 48 ILE N N 29.038 14.645 11.141 1.00 . A A . 148 ILE N 1 1
11 17480 1 1 48 ILE O O 27.107 17.034 11.445 1.00 . A A . 148 ILE O 1 1
11 17481 1 1 49 ASP C C 26.292 19.026 9.460 1.00 . A A . 149 ASP C 1 1
11 17482 1 1 49 ASP CA C 27.764 18.661 9.300 1.00 . A A . 149 ASP CA 1 1
11 17483 1 1 49 ASP CB C 28.295 19.204 7.972 1.00 . A A . 149 ASP CB 1 1
11 17484 1 1 49 ASP CG C 28.867 20.602 8.105 1.00 . A A . 149 ASP CG 1 1
11 17485 1 1 49 ASP H H 28.343 16.748 8.600 1.00 . A A . 149 ASP H 1 1
11 17486 1 1 49 ASP HA H 28.323 19.106 10.109 1.00 . A A . 149 ASP HA 1 1
11 17487 1 1 49 ASP HB2 H 29.075 18.549 7.609 1.00 . A A . 149 ASP HB2 1 1
11 17488 1 1 49 ASP HB3 H 27.489 19.230 7.253 1.00 . A A . 149 ASP HB3 1 1
11 17489 1 1 49 ASP N N 27.952 17.216 9.367 1.00 . A A . 149 ASP N 1 1
11 17490 1 1 49 ASP O O 25.406 18.268 9.065 1.00 . A A . 149 ASP O 1 1
11 17491 1 1 49 ASP OD1 O 28.742 21.193 9.198 1.00 . A A . 149 ASP OD1 1 1
11 17492 1 1 49 ASP OD2 O 29.440 21.104 7.116 1.00 . A A . 149 ASP OD2 1 1
11 17493 1 1 50 THR C C 23.864 20.607 8.968 1.00 . A A . 150 THR C 1 1
11 17494 1 1 50 THR CA C 24.673 20.658 10.259 1.00 . A A . 150 THR CA 1 1
11 17495 1 1 50 THR CB C 24.650 22.097 10.809 1.00 . A A . 150 THR CB 1 1
11 17496 1 1 50 THR CG2 C 23.228 22.530 11.134 1.00 . A A . 150 THR CG2 1 1
11 17497 1 1 50 THR H H 26.786 20.753 10.337 1.00 . A A . 150 THR H 1 1
11 17498 1 1 50 THR HA H 24.210 20.009 10.989 1.00 . A A . 150 THR HA 1 1
11 17499 1 1 50 THR HB H 25.049 22.761 10.055 1.00 . A A . 150 THR HB 1 1
11 17500 1 1 50 THR HG1 H 26.342 22.485 11.745 1.00 . A A . 150 THR HG1 1 1
11 17501 1 1 50 THR HG21 H 23.254 23.400 11.772 1.00 . A A . 150 THR HG21 1 1
11 17502 1 1 50 THR HG22 H 22.714 21.727 11.641 1.00 . A A . 150 THR HG22 1 1
11 17503 1 1 50 THR HG23 H 22.707 22.770 10.219 1.00 . A A . 150 THR HG23 1 1
11 17504 1 1 50 THR N N 26.037 20.193 10.044 1.00 . A A . 150 THR N 1 1
11 17505 1 1 50 THR O O 22.636 20.515 8.994 1.00 . A A . 150 THR O 1 1
11 17506 1 1 50 THR OG1 O 25.461 22.185 11.985 1.00 . A A . 150 THR OG1 1 1
11 17507 1 1 51 THR C C 23.729 19.191 6.052 1.00 . A A . 151 THR C 1 1
11 17508 1 1 51 THR CA C 23.907 20.626 6.534 1.00 . A A . 151 THR CA 1 1
11 17509 1 1 51 THR CB C 24.707 21.415 5.480 1.00 . A A . 151 THR CB 1 1
11 17510 1 1 51 THR CG2 C 25.104 22.783 6.014 1.00 . A A . 151 THR CG2 1 1
11 17511 1 1 51 THR H H 25.536 20.738 7.881 1.00 . A A . 151 THR H 1 1
11 17512 1 1 51 THR HA H 22.934 21.086 6.635 1.00 . A A . 151 THR HA 1 1
11 17513 1 1 51 THR HB H 24.085 21.552 4.607 1.00 . A A . 151 THR HB 1 1
11 17514 1 1 51 THR HG1 H 26.328 20.373 5.899 1.00 . A A . 151 THR HG1 1 1
11 17515 1 1 51 THR HG21 H 25.663 23.314 5.259 1.00 . A A . 151 THR HG21 1 1
11 17516 1 1 51 THR HG22 H 25.714 22.662 6.896 1.00 . A A . 151 THR HG22 1 1
11 17517 1 1 51 THR HG23 H 24.215 23.343 6.265 1.00 . A A . 151 THR HG23 1 1
11 17518 1 1 51 THR N N 24.560 20.666 7.837 1.00 . A A . 151 THR N 1 1
11 17519 1 1 51 THR O O 23.607 18.939 4.854 1.00 . A A . 151 THR O 1 1
11 17520 1 1 51 THR OG1 O 25.880 20.683 5.108 1.00 . A A . 151 THR OG1 1 1
11 17521 1 1 52 GLY C C 24.646 16.352 5.728 1.00 . A A . 152 GLY C 1 1
11 17522 1 1 52 GLY CA C 23.548 16.854 6.644 1.00 . A A . 152 GLY CA 1 1
11 17523 1 1 52 GLY H H 23.814 18.512 7.933 1.00 . A A . 152 GLY H 1 1
11 17524 1 1 52 GLY HA2 H 23.552 16.265 7.549 1.00 . A A . 152 GLY HA2 1 1
11 17525 1 1 52 GLY HA3 H 22.596 16.728 6.149 1.00 . A A . 152 GLY HA3 1 1
11 17526 1 1 52 GLY N N 23.713 18.253 6.994 1.00 . A A . 152 GLY N 1 1
11 17527 1 1 52 GLY O O 24.374 15.706 4.716 1.00 . A A . 152 GLY O 1 1
11 17528 1 1 53 LYS C C 27.946 15.303 6.085 1.00 . A A . 153 LYS C 1 1
11 17529 1 1 53 LYS CA C 27.036 16.227 5.283 1.00 . A A . 153 LYS CA 1 1
11 17530 1 1 53 LYS CB C 27.827 17.446 4.800 1.00 . A A . 153 LYS CB 1 1
11 17531 1 1 53 LYS CD C 29.544 18.106 3.089 1.00 . A A . 153 LYS CD 1 1
11 17532 1 1 53 LYS CE C 28.904 17.783 1.748 1.00 . A A . 153 LYS CE 1 1
11 17533 1 1 53 LYS CG C 29.154 17.091 4.151 1.00 . A A . 153 LYS CG 1 1
11 17534 1 1 53 LYS H H 26.045 17.170 6.899 1.00 . A A . 153 LYS H 1 1
11 17535 1 1 53 LYS HA H 26.662 15.689 4.425 1.00 . A A . 153 LYS HA 1 1
11 17536 1 1 53 LYS HB2 H 27.230 17.985 4.079 1.00 . A A . 153 LYS HB2 1 1
11 17537 1 1 53 LYS HB3 H 28.024 18.089 5.645 1.00 . A A . 153 LYS HB3 1 1
11 17538 1 1 53 LYS HD2 H 29.218 19.087 3.404 1.00 . A A . 153 LYS HD2 1 1
11 17539 1 1 53 LYS HD3 H 30.619 18.101 2.977 1.00 . A A . 153 LYS HD3 1 1
11 17540 1 1 53 LYS HE2 H 29.553 18.135 0.960 1.00 . A A . 153 LYS HE2 1 1
11 17541 1 1 53 LYS HE3 H 28.789 16.712 1.668 1.00 . A A . 153 LYS HE3 1 1
11 17542 1 1 53 LYS HG2 H 29.921 17.068 4.910 1.00 . A A . 153 LYS HG2 1 1
11 17543 1 1 53 LYS HG3 H 29.070 16.117 3.691 1.00 . A A . 153 LYS HG3 1 1
11 17544 1 1 53 LYS HZ1 H 27.499 18.894 0.673 1.00 . A A . 153 LYS HZ1 1 1
11 17545 1 1 53 LYS HZ2 H 27.433 19.139 2.346 1.00 . A A . 153 LYS HZ2 1 1
11 17546 1 1 53 LYS HZ3 H 26.818 17.713 1.675 1.00 . A A . 153 LYS HZ3 1 1
11 17547 1 1 53 LYS N N 25.892 16.651 6.080 1.00 . A A . 153 LYS N 1 1
11 17548 1 1 53 LYS NZ N 27.570 18.427 1.600 1.00 . A A . 153 LYS NZ 1 1
11 17549 1 1 53 LYS O O 28.264 15.580 7.241 1.00 . A A . 153 LYS O 1 1
11 17550 1 1 54 ALA C C 30.659 13.329 5.571 1.00 . A A . 154 ALA C 1 1
11 17551 1 1 54 ALA CA C 29.239 13.242 6.119 1.00 . A A . 154 ALA CA 1 1
11 17552 1 1 54 ALA CB C 28.692 11.831 5.952 1.00 . A A . 154 ALA CB 1 1
11 17553 1 1 54 ALA H H 28.075 14.039 4.542 1.00 . A A . 154 ALA H 1 1
11 17554 1 1 54 ALA HA H 29.257 13.471 7.175 1.00 . A A . 154 ALA HA 1 1
11 17555 1 1 54 ALA HB1 H 29.301 11.141 6.517 1.00 . A A . 154 ALA HB1 1 1
11 17556 1 1 54 ALA HB2 H 27.675 11.795 6.312 1.00 . A A . 154 ALA HB2 1 1
11 17557 1 1 54 ALA HB3 H 28.715 11.559 4.907 1.00 . A A . 154 ALA HB3 1 1
11 17558 1 1 54 ALA N N 28.363 14.205 5.464 1.00 . A A . 154 ALA N 1 1
11 17559 1 1 54 ALA O O 30.929 12.902 4.448 1.00 . A A . 154 ALA O 1 1
11 17560 1 1 55 VAL C C 33.901 13.571 7.069 1.00 . A A . 155 VAL C 1 1
11 17561 1 1 55 VAL CA C 32.957 14.030 5.964 1.00 . A A . 155 VAL CA 1 1
11 17562 1 1 55 VAL CB C 33.287 15.488 5.594 1.00 . A A . 155 VAL CB 1 1
11 17563 1 1 55 VAL CG1 C 32.684 15.847 4.244 1.00 . A A . 155 VAL CG1 1 1
11 17564 1 1 55 VAL CG2 C 32.792 16.436 6.676 1.00 . A A . 155 VAL CG2 1 1
11 17565 1 1 55 VAL H H 31.288 14.208 7.253 1.00 . A A . 155 VAL H 1 1
11 17566 1 1 55 VAL HA H 33.115 13.415 5.090 1.00 . A A . 155 VAL HA 1 1
11 17567 1 1 55 VAL HB H 34.360 15.586 5.522 1.00 . A A . 155 VAL HB 1 1
11 17568 1 1 55 VAL HG11 H 32.379 16.883 4.250 1.00 . A A . 155 VAL HG11 1 1
11 17569 1 1 55 VAL HG12 H 33.420 15.691 3.469 1.00 . A A . 155 VAL HG12 1 1
11 17570 1 1 55 VAL HG13 H 31.824 15.221 4.056 1.00 . A A . 155 VAL HG13 1 1
11 17571 1 1 55 VAL HG21 H 33.302 16.222 7.604 1.00 . A A . 155 VAL HG21 1 1
11 17572 1 1 55 VAL HG22 H 32.995 17.455 6.381 1.00 . A A . 155 VAL HG22 1 1
11 17573 1 1 55 VAL HG23 H 31.728 16.306 6.812 1.00 . A A . 155 VAL HG23 1 1
11 17574 1 1 55 VAL N N 31.564 13.887 6.369 1.00 . A A . 155 VAL N 1 1
11 17575 1 1 55 VAL O O 33.464 13.195 8.157 1.00 . A A . 155 VAL O 1 1
11 17576 1 1 56 ASP C C 36.059 11.715 8.097 1.00 . A A . 156 ASP C 1 1
11 17577 1 1 56 ASP CA C 36.206 13.194 7.754 1.00 . A A . 156 ASP CA 1 1
11 17578 1 1 56 ASP CB C 36.094 14.038 9.025 1.00 . A A . 156 ASP CB 1 1
11 17579 1 1 56 ASP CG C 37.343 13.962 9.882 1.00 . A A . 156 ASP CG 1 1
11 17580 1 1 56 ASP H H 35.485 13.915 5.899 1.00 . A A . 156 ASP H 1 1
11 17581 1 1 56 ASP HA H 37.177 13.354 7.311 1.00 . A A . 156 ASP HA 1 1
11 17582 1 1 56 ASP HB2 H 35.931 15.071 8.751 1.00 . A A . 156 ASP HB2 1 1
11 17583 1 1 56 ASP HB3 H 35.256 13.689 9.609 1.00 . A A . 156 ASP HB3 1 1
11 17584 1 1 56 ASP N N 35.198 13.605 6.783 1.00 . A A . 156 ASP N 1 1
11 17585 1 1 56 ASP O O 36.231 11.315 9.249 1.00 . A A . 156 ASP O 1 1
11 17586 1 1 56 ASP OD1 O 38.292 14.729 9.617 1.00 . A A . 156 ASP OD1 1 1
11 17587 1 1 56 ASP OD2 O 37.371 13.135 10.817 1.00 . A A . 156 ASP OD2 1 1
11 17588 1 1 57 ILE C C 36.836 8.843 7.854 1.00 . A A . 157 ILE C 1 1
11 17589 1 1 57 ILE CA C 35.570 9.474 7.285 1.00 . A A . 157 ILE CA 1 1
11 17590 1 1 57 ILE CB C 35.203 8.766 5.968 1.00 . A A . 157 ILE CB 1 1
11 17591 1 1 57 ILE CD1 C 32.742 8.636 6.603 1.00 . A A . 157 ILE CD1 1 1
11 17592 1 1 57 ILE CG1 C 33.759 9.085 5.577 1.00 . A A . 157 ILE CG1 1 1
11 17593 1 1 57 ILE CG2 C 35.403 7.264 6.100 1.00 . A A . 157 ILE CG2 1 1
11 17594 1 1 57 ILE H H 35.615 11.288 6.195 1.00 . A A . 157 ILE H 1 1
11 17595 1 1 57 ILE HA H 34.761 9.327 7.987 1.00 . A A . 157 ILE HA 1 1
11 17596 1 1 57 ILE HB H 35.865 9.127 5.195 1.00 . A A . 157 ILE HB 1 1
11 17597 1 1 57 ILE HD11 H 31.795 8.455 6.116 1.00 . A A . 157 ILE HD11 1 1
11 17598 1 1 57 ILE HD12 H 33.083 7.726 7.075 1.00 . A A . 157 ILE HD12 1 1
11 17599 1 1 57 ILE HD13 H 32.621 9.406 7.350 1.00 . A A . 157 ILE HD13 1 1
11 17600 1 1 57 ILE HG12 H 33.653 10.150 5.450 1.00 . A A . 157 ILE HG12 1 1
11 17601 1 1 57 ILE HG13 H 33.529 8.590 4.644 1.00 . A A . 157 ILE HG13 1 1
11 17602 1 1 57 ILE HG21 H 36.394 7.002 5.760 1.00 . A A . 157 ILE HG21 1 1
11 17603 1 1 57 ILE HG22 H 35.291 6.976 7.135 1.00 . A A . 157 ILE HG22 1 1
11 17604 1 1 57 ILE HG23 H 34.668 6.748 5.501 1.00 . A A . 157 ILE HG23 1 1
11 17605 1 1 57 ILE N N 35.739 10.909 7.090 1.00 . A A . 157 ILE N 1 1
11 17606 1 1 57 ILE O O 37.780 8.553 7.120 1.00 . A A . 157 ILE O 1 1
11 17607 1 1 58 ASN C C 37.592 6.774 10.593 1.00 . A A . 158 ASN C 1 1
11 17608 1 1 58 ASN CA C 37.998 8.033 9.833 1.00 . A A . 158 ASN CA 1 1
11 17609 1 1 58 ASN CB C 38.637 9.038 10.794 1.00 . A A . 158 ASN CB 1 1
11 17610 1 1 58 ASN CG C 39.474 8.364 11.864 1.00 . A A . 158 ASN CG 1 1
11 17611 1 1 58 ASN H H 36.065 8.884 9.698 1.00 . A A . 158 ASN H 1 1
11 17612 1 1 58 ASN HA H 38.719 7.766 9.075 1.00 . A A . 158 ASN HA 1 1
11 17613 1 1 58 ASN HB2 H 39.274 9.708 10.234 1.00 . A A . 158 ASN HB2 1 1
11 17614 1 1 58 ASN HB3 H 37.859 9.610 11.278 1.00 . A A . 158 ASN HB3 1 1
11 17615 1 1 58 ASN HD21 H 40.319 7.191 10.498 1.00 . A A . 158 ASN HD21 1 1
11 17616 1 1 58 ASN HD22 H 40.850 6.954 12.125 1.00 . A A . 158 ASN HD22 1 1
11 17617 1 1 58 ASN N N 36.848 8.632 9.166 1.00 . A A . 158 ASN N 1 1
11 17618 1 1 58 ASN ND2 N 40.297 7.407 11.454 1.00 . A A . 158 ASN ND2 1 1
11 17619 1 1 58 ASN O O 36.822 6.836 11.552 1.00 . A A . 158 ASN O 1 1
11 17620 1 1 58 ASN OD1 O 39.381 8.701 13.044 1.00 . A A . 158 ASN OD1 1 1
11 17621 1 1 59 VAL C C 38.695 4.129 12.017 1.00 . A A . 159 VAL C 1 1
11 17622 1 1 59 VAL CA C 37.809 4.358 10.797 1.00 . A A . 159 VAL CA 1 1
11 17623 1 1 59 VAL CB C 37.987 3.182 9.819 1.00 . A A . 159 VAL CB 1 1
11 17624 1 1 59 VAL CG1 C 37.574 1.874 10.475 1.00 . A A . 159 VAL CG1 1 1
11 17625 1 1 59 VAL CG2 C 37.191 3.424 8.545 1.00 . A A . 159 VAL CG2 1 1
11 17626 1 1 59 VAL H H 38.723 5.647 9.389 1.00 . A A . 159 VAL H 1 1
11 17627 1 1 59 VAL HA H 36.777 4.383 11.114 1.00 . A A . 159 VAL HA 1 1
11 17628 1 1 59 VAL HB H 39.033 3.113 9.557 1.00 . A A . 159 VAL HB 1 1
11 17629 1 1 59 VAL HG11 H 38.435 1.420 10.945 1.00 . A A . 159 VAL HG11 1 1
11 17630 1 1 59 VAL HG12 H 36.816 2.068 11.220 1.00 . A A . 159 VAL HG12 1 1
11 17631 1 1 59 VAL HG13 H 37.179 1.204 9.726 1.00 . A A . 159 VAL HG13 1 1
11 17632 1 1 59 VAL HG21 H 37.858 3.423 7.697 1.00 . A A . 159 VAL HG21 1 1
11 17633 1 1 59 VAL HG22 H 36.456 2.641 8.427 1.00 . A A . 159 VAL HG22 1 1
11 17634 1 1 59 VAL HG23 H 36.691 4.380 8.609 1.00 . A A . 159 VAL HG23 1 1
11 17635 1 1 59 VAL N N 38.116 5.632 10.158 1.00 . A A . 159 VAL N 1 1
11 17636 1 1 59 VAL O O 39.921 4.204 11.930 1.00 . A A . 159 VAL O 1 1
11 17637 1 1 60 VAL C C 39.080 2.120 14.581 1.00 . A A . 160 VAL C 1 1
11 17638 1 1 60 VAL CA C 38.797 3.606 14.392 1.00 . A A . 160 VAL CA 1 1
11 17639 1 1 60 VAL CB C 38.019 4.128 15.614 1.00 . A A . 160 VAL CB 1 1
11 17640 1 1 60 VAL CG1 C 38.786 3.846 16.897 1.00 . A A . 160 VAL CG1 1 1
11 17641 1 1 60 VAL CG2 C 37.736 5.616 15.469 1.00 . A A . 160 VAL CG2 1 1
11 17642 1 1 60 VAL H H 37.087 3.802 13.160 1.00 . A A . 160 VAL H 1 1
11 17643 1 1 60 VAL HA H 39.736 4.137 14.335 1.00 . A A . 160 VAL HA 1 1
11 17644 1 1 60 VAL HB H 37.074 3.607 15.664 1.00 . A A . 160 VAL HB 1 1
11 17645 1 1 60 VAL HG11 H 39.806 3.583 16.655 1.00 . A A . 160 VAL HG11 1 1
11 17646 1 1 60 VAL HG12 H 38.778 4.725 17.523 1.00 . A A . 160 VAL HG12 1 1
11 17647 1 1 60 VAL HG13 H 38.319 3.025 17.422 1.00 . A A . 160 VAL HG13 1 1
11 17648 1 1 60 VAL HG21 H 38.359 6.170 16.156 1.00 . A A . 160 VAL HG21 1 1
11 17649 1 1 60 VAL HG22 H 37.952 5.925 14.457 1.00 . A A . 160 VAL HG22 1 1
11 17650 1 1 60 VAL HG23 H 36.697 5.809 15.691 1.00 . A A . 160 VAL HG23 1 1
11 17651 1 1 60 VAL N N 38.066 3.848 13.154 1.00 . A A . 160 VAL N 1 1
11 17652 1 1 60 VAL O O 40.106 1.739 15.144 1.00 . A A . 160 VAL O 1 1
11 17653 1 1 61 ASP C C 37.124 -0.885 13.597 1.00 . A A . 161 ASP C 1 1
11 17654 1 1 61 ASP CA C 38.314 -0.162 14.221 1.00 . A A . 161 ASP CA 1 1
11 17655 1 1 61 ASP CB C 38.459 -0.567 15.689 1.00 . A A . 161 ASP CB 1 1
11 17656 1 1 61 ASP CG C 39.694 -1.410 15.938 1.00 . A A . 161 ASP CG 1 1
11 17657 1 1 61 ASP H H 37.365 1.647 13.668 1.00 . A A . 161 ASP H 1 1
11 17658 1 1 61 ASP HA H 39.210 -0.445 13.690 1.00 . A A . 161 ASP HA 1 1
11 17659 1 1 61 ASP HB2 H 38.526 0.325 16.296 1.00 . A A . 161 ASP HB2 1 1
11 17660 1 1 61 ASP HB3 H 37.590 -1.135 15.987 1.00 . A A . 161 ASP HB3 1 1
11 17661 1 1 61 ASP N N 38.163 1.283 14.107 1.00 . A A . 161 ASP N 1 1
11 17662 1 1 61 ASP O O 35.977 -0.657 13.980 1.00 . A A . 161 ASP O 1 1
11 17663 1 1 61 ASP OD1 O 39.920 -2.371 15.174 1.00 . A A . 161 ASP OD1 1 1
11 17664 1 1 61 ASP OD2 O 40.434 -1.110 16.899 1.00 . A A . 161 ASP OD2 1 1
11 17665 1 1 62 ALA C C 36.864 -3.885 11.528 1.00 . A A . 162 ALA C 1 1
11 17666 1 1 62 ALA CA C 36.360 -2.511 11.957 1.00 . A A . 162 ALA CA 1 1
11 17667 1 1 62 ALA CB C 35.844 -1.737 10.753 1.00 . A A . 162 ALA CB 1 1
11 17668 1 1 62 ALA H H 38.340 -1.893 12.372 1.00 . A A . 162 ALA H 1 1
11 17669 1 1 62 ALA HA H 35.540 -2.640 12.649 1.00 . A A . 162 ALA HA 1 1
11 17670 1 1 62 ALA HB1 H 34.966 -1.174 11.036 1.00 . A A . 162 ALA HB1 1 1
11 17671 1 1 62 ALA HB2 H 36.610 -1.059 10.406 1.00 . A A . 162 ALA HB2 1 1
11 17672 1 1 62 ALA HB3 H 35.589 -2.428 9.963 1.00 . A A . 162 ALA HB3 1 1
11 17673 1 1 62 ALA N N 37.406 -1.755 12.633 1.00 . A A . 162 ALA N 1 1
11 17674 1 1 62 ALA O O 37.696 -3.998 10.629 1.00 . A A . 162 ALA O 1 1
11 17675 1 1 63 ASN C C 38.264 -6.469 12.028 1.00 . A A . 163 ASN C 1 1
11 17676 1 1 63 ASN CA C 36.757 -6.293 11.865 1.00 . A A . 163 ASN CA 1 1
11 17677 1 1 63 ASN CB C 36.341 -6.654 10.438 1.00 . A A . 163 ASN CB 1 1
11 17678 1 1 63 ASN CG C 37.338 -6.166 9.405 1.00 . A A . 163 ASN CG 1 1
11 17679 1 1 63 ASN H H 35.696 -4.772 12.887 1.00 . A A . 163 ASN H 1 1
11 17680 1 1 63 ASN HA H 36.253 -6.953 12.555 1.00 . A A . 163 ASN HA 1 1
11 17681 1 1 63 ASN HB2 H 36.261 -7.728 10.353 1.00 . A A . 163 ASN HB2 1 1
11 17682 1 1 63 ASN HB3 H 35.382 -6.208 10.224 1.00 . A A . 163 ASN HB3 1 1
11 17683 1 1 63 ASN HD21 H 35.858 -5.504 8.253 1.00 . A A . 163 ASN HD21 1 1
11 17684 1 1 63 ASN HD22 H 37.455 -5.261 7.639 1.00 . A A . 163 ASN HD22 1 1
11 17685 1 1 63 ASN N N 36.356 -4.926 12.179 1.00 . A A . 163 ASN N 1 1
11 17686 1 1 63 ASN ND2 N 36.833 -5.585 8.323 1.00 . A A . 163 ASN ND2 1 1
11 17687 1 1 63 ASN O O 39.032 -5.507 12.010 1.00 . A A . 163 ASN O 1 1
11 17688 1 1 63 ASN OD1 O 38.549 -6.310 9.577 1.00 . A A . 163 ASN OD1 1 1
11 17689 1 1 64 PRO C C 40.918 -7.844 11.079 1.00 . A A . 164 PRO C 1 1
11 17690 1 1 64 PRO CA C 40.116 -8.060 12.359 1.00 . A A . 164 PRO CA 1 1
11 17691 1 1 64 PRO CB C 40.091 -9.544 12.730 1.00 . A A . 164 PRO CB 1 1
11 17692 1 1 64 PRO CD C 37.839 -8.923 12.223 1.00 . A A . 164 PRO CD 1 1
11 17693 1 1 64 PRO CG C 38.821 -10.059 12.146 1.00 . A A . 164 PRO CG 1 1
11 17694 1 1 64 PRO HA H 40.564 -7.493 13.162 1.00 . A A . 164 PRO HA 1 1
11 17695 1 1 64 PRO HB2 H 40.952 -10.039 12.304 1.00 . A A . 164 PRO HB2 1 1
11 17696 1 1 64 PRO HB3 H 40.103 -9.651 13.804 1.00 . A A . 164 PRO HB3 1 1
11 17697 1 1 64 PRO HD2 H 37.173 -8.942 11.373 1.00 . A A . 164 PRO HD2 1 1
11 17698 1 1 64 PRO HD3 H 37.279 -8.969 13.145 1.00 . A A . 164 PRO HD3 1 1
11 17699 1 1 64 PRO HG2 H 38.980 -10.349 11.119 1.00 . A A . 164 PRO HG2 1 1
11 17700 1 1 64 PRO HG3 H 38.466 -10.900 12.724 1.00 . A A . 164 PRO HG3 1 1
11 17701 1 1 64 PRO N N 38.698 -7.727 12.191 1.00 . A A . 164 PRO N 1 1
11 17702 1 1 64 PRO O O 41.971 -7.207 11.094 1.00 . A A . 164 PRO O 1 1
11 17703 1 1 65 LYS C C 40.085 -7.854 7.595 1.00 . A A . 165 LYS C 1 1
11 17704 1 1 65 LYS CA C 41.079 -8.244 8.684 1.00 . A A . 165 LYS CA 1 1
11 17705 1 1 65 LYS CB C 41.776 -9.554 8.307 1.00 . A A . 165 LYS CB 1 1
11 17706 1 1 65 LYS CD C 43.899 -10.586 7.448 1.00 . A A . 165 LYS CD 1 1
11 17707 1 1 65 LYS CE C 43.261 -11.758 6.719 1.00 . A A . 165 LYS CE 1 1
11 17708 1 1 65 LYS CG C 42.999 -9.361 7.428 1.00 . A A . 165 LYS CG 1 1
11 17709 1 1 65 LYS H H 39.568 -8.876 10.025 1.00 . A A . 165 LYS H 1 1
11 17710 1 1 65 LYS HA H 41.821 -7.465 8.773 1.00 . A A . 165 LYS HA 1 1
11 17711 1 1 65 LYS HB2 H 42.084 -10.057 9.212 1.00 . A A . 165 LYS HB2 1 1
11 17712 1 1 65 LYS HB3 H 41.074 -10.182 7.778 1.00 . A A . 165 LYS HB3 1 1
11 17713 1 1 65 LYS HD2 H 44.834 -10.343 6.966 1.00 . A A . 165 LYS HD2 1 1
11 17714 1 1 65 LYS HD3 H 44.084 -10.869 8.475 1.00 . A A . 165 LYS HD3 1 1
11 17715 1 1 65 LYS HE2 H 42.517 -12.203 7.361 1.00 . A A . 165 LYS HE2 1 1
11 17716 1 1 65 LYS HE3 H 42.788 -11.391 5.820 1.00 . A A . 165 LYS HE3 1 1
11 17717 1 1 65 LYS HG2 H 42.677 -9.181 6.413 1.00 . A A . 165 LYS HG2 1 1
11 17718 1 1 65 LYS HG3 H 43.559 -8.509 7.787 1.00 . A A . 165 LYS HG3 1 1
11 17719 1 1 65 LYS HZ1 H 45.002 -12.379 5.744 1.00 . A A . 165 LYS HZ1 1 1
11 17720 1 1 65 LYS HZ2 H 43.804 -13.570 5.833 1.00 . A A . 165 LYS HZ2 1 1
11 17721 1 1 65 LYS HZ3 H 44.712 -13.180 7.205 1.00 . A A . 165 LYS HZ3 1 1
11 17722 1 1 65 LYS N N 40.412 -8.379 9.973 1.00 . A A . 165 LYS N 1 1
11 17723 1 1 65 LYS NZ N 44.265 -12.794 6.349 1.00 . A A . 165 LYS NZ 1 1
11 17724 1 1 65 LYS O O 38.872 -7.928 7.793 1.00 . A A . 165 LYS O 1 1
11 17725 1 1 66 ARG C C 38.567 -7.974 5.182 1.00 . A A . 166 ARG C 1 1
11 17726 1 1 66 ARG CA C 39.764 -7.039 5.324 1.00 . A A . 166 ARG CA 1 1
11 17727 1 1 66 ARG CB C 40.574 -7.029 4.027 1.00 . A A . 166 ARG CB 1 1
11 17728 1 1 66 ARG CD C 42.388 -5.865 2.733 1.00 . A A . 166 ARG CD 1 1
11 17729 1 1 66 ARG CG C 41.272 -5.706 3.754 1.00 . A A . 166 ARG CG 1 1
11 17730 1 1 66 ARG CZ C 44.526 -7.063 2.544 1.00 . A A . 166 ARG CZ 1 1
11 17731 1 1 66 ARG H H 41.581 -7.403 6.347 1.00 . A A . 166 ARG H 1 1
11 17732 1 1 66 ARG HA H 39.404 -6.040 5.521 1.00 . A A . 166 ARG HA 1 1
11 17733 1 1 66 ARG HB2 H 41.326 -7.803 4.080 1.00 . A A . 166 ARG HB2 1 1
11 17734 1 1 66 ARG HB3 H 39.911 -7.238 3.201 1.00 . A A . 166 ARG HB3 1 1
11 17735 1 1 66 ARG HD2 H 42.008 -6.420 1.888 1.00 . A A . 166 ARG HD2 1 1
11 17736 1 1 66 ARG HD3 H 42.701 -4.885 2.408 1.00 . A A . 166 ARG HD3 1 1
11 17737 1 1 66 ARG HE H 43.577 -6.688 4.258 1.00 . A A . 166 ARG HE 1 1
11 17738 1 1 66 ARG HG2 H 40.549 -5.000 3.374 1.00 . A A . 166 ARG HG2 1 1
11 17739 1 1 66 ARG HG3 H 41.691 -5.334 4.677 1.00 . A A . 166 ARG HG3 1 1
11 17740 1 1 66 ARG HH11 H 43.740 -6.446 0.789 1.00 . A A . 166 ARG HH11 1 1
11 17741 1 1 66 ARG HH12 H 45.247 -7.291 0.670 1.00 . A A . 166 ARG HH12 1 1
11 17742 1 1 66 ARG HH21 H 45.562 -7.802 4.115 1.00 . A A . 166 ARG HH21 1 1
11 17743 1 1 66 ARG HH22 H 46.283 -8.063 2.562 1.00 . A A . 166 ARG HH22 1 1
11 17744 1 1 66 ARG N N 40.606 -7.440 6.444 1.00 . A A . 166 ARG N 1 1
11 17745 1 1 66 ARG NE N 43.539 -6.573 3.286 1.00 . A A . 166 ARG NE 1 1
11 17746 1 1 66 ARG NH1 N 44.502 -6.922 1.226 1.00 . A A . 166 ARG NH1 1 1
11 17747 1 1 66 ARG NH2 N 45.541 -7.695 3.121 1.00 . A A . 166 ARG NH2 1 1
11 17748 1 1 66 ARG O O 38.699 -9.098 4.698 1.00 . A A . 166 ARG O 1 1
11 17749 1 1 67 MET C C 34.984 -7.420 5.165 1.00 . A A . 167 MET C 1 1
11 17750 1 1 67 MET CA C 36.179 -8.296 5.526 1.00 . A A . 167 MET CA 1 1
11 17751 1 1 67 MET CB C 35.920 -9.009 6.855 1.00 . A A . 167 MET CB 1 1
11 17752 1 1 67 MET CE C 35.208 -12.249 7.274 1.00 . A A . 167 MET CE 1 1
11 17753 1 1 67 MET CG C 36.942 -10.089 7.173 1.00 . A A . 167 MET CG 1 1
11 17754 1 1 67 MET H H 37.357 -6.598 5.984 1.00 . A A . 167 MET H 1 1
11 17755 1 1 67 MET HA H 36.316 -9.035 4.752 1.00 . A A . 167 MET HA 1 1
11 17756 1 1 67 MET HB2 H 35.939 -8.280 7.651 1.00 . A A . 167 MET HB2 1 1
11 17757 1 1 67 MET HB3 H 34.943 -9.468 6.819 1.00 . A A . 167 MET HB3 1 1
11 17758 1 1 67 MET HE1 H 35.456 -13.210 7.700 1.00 . A A . 167 MET HE1 1 1
11 17759 1 1 67 MET HE2 H 34.982 -11.551 8.067 1.00 . A A . 167 MET HE2 1 1
11 17760 1 1 67 MET HE3 H 34.348 -12.351 6.629 1.00 . A A . 167 MET HE3 1 1
11 17761 1 1 67 MET HG2 H 37.919 -9.741 6.875 1.00 . A A . 167 MET HG2 1 1
11 17762 1 1 67 MET HG3 H 36.935 -10.268 8.238 1.00 . A A . 167 MET HG3 1 1
11 17763 1 1 67 MET N N 37.399 -7.502 5.607 1.00 . A A . 167 MET N 1 1
11 17764 1 1 67 MET O O 34.442 -7.515 4.064 1.00 . A A . 167 MET O 1 1
11 17765 1 1 67 MET SD S 36.599 -11.642 6.323 1.00 . A A . 167 MET SD 1 1
11 17766 1 1 68 PHE C C 33.862 -4.216 6.040 1.00 . A A . 168 PHE C 1 1
11 17767 1 1 68 PHE CA C 33.444 -5.675 5.880 1.00 . A A . 168 PHE CA 1 1
11 17768 1 1 68 PHE CB C 32.312 -6.003 6.855 1.00 . A A . 168 PHE CB 1 1
11 17769 1 1 68 PHE CD1 C 33.393 -7.124 8.823 1.00 . A A . 168 PHE CD1 1 1
11 17770 1 1 68 PHE CD2 C 32.028 -8.441 7.378 1.00 . A A . 168 PHE CD2 1 1
11 17771 1 1 68 PHE CE1 C 33.644 -8.236 9.605 1.00 . A A . 168 PHE CE1 1 1
11 17772 1 1 68 PHE CE2 C 32.276 -9.556 8.156 1.00 . A A . 168 PHE CE2 1 1
11 17773 1 1 68 PHE CG C 32.583 -7.214 7.702 1.00 . A A . 168 PHE CG 1 1
11 17774 1 1 68 PHE CZ C 33.085 -9.454 9.270 1.00 . A A . 168 PHE CZ 1 1
11 17775 1 1 68 PHE H H 35.049 -6.537 6.958 1.00 . A A . 168 PHE H 1 1
11 17776 1 1 68 PHE HA H 33.094 -5.827 4.871 1.00 . A A . 168 PHE HA 1 1
11 17777 1 1 68 PHE HB2 H 32.161 -5.163 7.517 1.00 . A A . 168 PHE HB2 1 1
11 17778 1 1 68 PHE HB3 H 31.406 -6.184 6.297 1.00 . A A . 168 PHE HB3 1 1
11 17779 1 1 68 PHE HD1 H 33.831 -6.171 9.086 1.00 . A A . 168 PHE HD1 1 1
11 17780 1 1 68 PHE HD2 H 31.396 -8.523 6.506 1.00 . A A . 168 PHE HD2 1 1
11 17781 1 1 68 PHE HE1 H 34.278 -8.152 10.475 1.00 . A A . 168 PHE HE1 1 1
11 17782 1 1 68 PHE HE2 H 31.838 -10.507 7.892 1.00 . A A . 168 PHE HE2 1 1
11 17783 1 1 68 PHE HZ H 33.280 -10.323 9.880 1.00 . A A . 168 PHE HZ 1 1
11 17784 1 1 68 PHE N N 34.577 -6.567 6.100 1.00 . A A . 168 PHE N 1 1
11 17785 1 1 68 PHE O O 33.026 -3.313 6.007 1.00 . A A . 168 PHE O 1 1
11 17786 1 1 69 GLU C C 35.522 -1.833 5.102 1.00 . A A . 169 GLU C 1 1
11 17787 1 1 69 GLU CA C 35.689 -2.645 6.383 1.00 . A A . 169 GLU CA 1 1
11 17788 1 1 69 GLU CB C 37.167 -2.698 6.777 1.00 . A A . 169 GLU CB 1 1
11 17789 1 1 69 GLU CD C 39.205 -1.209 6.678 1.00 . A A . 169 GLU CD 1 1
11 17790 1 1 69 GLU CG C 37.757 -1.337 7.108 1.00 . A A . 169 GLU CG 1 1
11 17791 1 1 69 GLU H H 35.778 -4.755 6.233 1.00 . A A . 169 GLU H 1 1
11 17792 1 1 69 GLU HA H 35.132 -2.167 7.174 1.00 . A A . 169 GLU HA 1 1
11 17793 1 1 69 GLU HB2 H 37.273 -3.334 7.643 1.00 . A A . 169 GLU HB2 1 1
11 17794 1 1 69 GLU HB3 H 37.730 -3.122 5.959 1.00 . A A . 169 GLU HB3 1 1
11 17795 1 1 69 GLU HG2 H 37.179 -0.576 6.605 1.00 . A A . 169 GLU HG2 1 1
11 17796 1 1 69 GLU HG3 H 37.699 -1.184 8.176 1.00 . A A . 169 GLU HG3 1 1
11 17797 1 1 69 GLU N N 35.161 -3.994 6.216 1.00 . A A . 169 GLU N 1 1
11 17798 1 1 69 GLU O O 35.133 -0.666 5.141 1.00 . A A . 169 GLU O 1 1
11 17799 1 1 69 GLU OE1 O 39.947 -2.208 6.790 1.00 . A A . 169 GLU OE1 1 1
11 17800 1 1 69 GLU OE2 O 39.597 -0.112 6.229 1.00 . A A . 169 GLU OE2 1 1
11 17801 1 1 70 ARG C C 34.289 -1.270 2.458 1.00 . A A . 170 ARG C 1 1
11 17802 1 1 70 ARG CA C 35.705 -1.794 2.675 1.00 . A A . 170 ARG CA 1 1
11 17803 1 1 70 ARG CB C 36.082 -2.757 1.548 1.00 . A A . 170 ARG CB 1 1
11 17804 1 1 70 ARG CD C 37.739 -4.487 0.788 1.00 . A A . 170 ARG CD 1 1
11 17805 1 1 70 ARG CG C 37.530 -3.218 1.599 1.00 . A A . 170 ARG CG 1 1
11 17806 1 1 70 ARG CZ C 37.982 -5.114 -1.576 1.00 . A A . 170 ARG CZ 1 1
11 17807 1 1 70 ARG H H 36.125 -3.390 4.001 1.00 . A A . 170 ARG H 1 1
11 17808 1 1 70 ARG HA H 36.390 -0.960 2.669 1.00 . A A . 170 ARG HA 1 1
11 17809 1 1 70 ARG HB2 H 35.448 -3.629 1.607 1.00 . A A . 170 ARG HB2 1 1
11 17810 1 1 70 ARG HB3 H 35.917 -2.265 0.601 1.00 . A A . 170 ARG HB3 1 1
11 17811 1 1 70 ARG HD2 H 38.734 -4.860 0.980 1.00 . A A . 170 ARG HD2 1 1
11 17812 1 1 70 ARG HD3 H 37.013 -5.222 1.101 1.00 . A A . 170 ARG HD3 1 1
11 17813 1 1 70 ARG HE H 37.176 -3.409 -0.926 1.00 . A A . 170 ARG HE 1 1
11 17814 1 1 70 ARG HG2 H 38.160 -2.439 1.197 1.00 . A A . 170 ARG HG2 1 1
11 17815 1 1 70 ARG HG3 H 37.800 -3.409 2.627 1.00 . A A . 170 ARG HG3 1 1
11 17816 1 1 70 ARG HH11 H 38.673 -6.481 -0.260 1.00 . A A . 170 ARG HH11 1 1
11 17817 1 1 70 ARG HH12 H 38.838 -6.910 -1.930 1.00 . A A . 170 ARG HH12 1 1
11 17818 1 1 70 ARG HH21 H 37.387 -3.963 -3.128 1.00 . A A . 170 ARG HH21 1 1
11 17819 1 1 70 ARG HH22 H 38.106 -5.477 -3.561 1.00 . A A . 170 ARG HH22 1 1
11 17820 1 1 70 ARG N N 35.820 -2.459 3.968 1.00 . A A . 170 ARG N 1 1
11 17821 1 1 70 ARG NE N 37.589 -4.252 -0.645 1.00 . A A . 170 ARG NE 1 1
11 17822 1 1 70 ARG NH1 N 38.544 -6.262 -1.227 1.00 . A A . 170 ARG NH1 1 1
11 17823 1 1 70 ARG NH2 N 37.811 -4.828 -2.861 1.00 . A A . 170 ARG NH2 1 1
11 17824 1 1 70 ARG O O 34.081 -0.068 2.291 1.00 . A A . 170 ARG O 1 1
11 17825 1 1 71 GLU C C 31.480 -0.782 3.304 1.00 . A A . 171 GLU C 1 1
11 17826 1 1 71 GLU CA C 31.923 -1.807 2.264 1.00 . A A . 171 GLU CA 1 1
11 17827 1 1 71 GLU CB C 31.027 -3.045 2.337 1.00 . A A . 171 GLU CB 1 1
11 17828 1 1 71 GLU CD C 30.344 -3.462 4.733 1.00 . A A . 171 GLU CD 1 1
11 17829 1 1 71 GLU CG C 31.245 -3.881 3.587 1.00 . A A . 171 GLU CG 1 1
11 17830 1 1 71 GLU H H 33.548 -3.122 2.601 1.00 . A A . 171 GLU H 1 1
11 17831 1 1 71 GLU HA H 31.833 -1.367 1.282 1.00 . A A . 171 GLU HA 1 1
11 17832 1 1 71 GLU HB2 H 29.994 -2.729 2.315 1.00 . A A . 171 GLU HB2 1 1
11 17833 1 1 71 GLU HB3 H 31.222 -3.666 1.475 1.00 . A A . 171 GLU HB3 1 1
11 17834 1 1 71 GLU HG2 H 31.045 -4.916 3.352 1.00 . A A . 171 GLU HG2 1 1
11 17835 1 1 71 GLU HG3 H 32.273 -3.777 3.900 1.00 . A A . 171 GLU HG3 1 1
11 17836 1 1 71 GLU N N 33.319 -2.179 2.462 1.00 . A A . 171 GLU N 1 1
11 17837 1 1 71 GLU O O 30.774 0.174 2.987 1.00 . A A . 171 GLU O 1 1
11 17838 1 1 71 GLU OE1 O 29.605 -2.469 4.573 1.00 . A A . 171 GLU OE1 1 1
11 17839 1 1 71 GLU OE2 O 30.380 -4.127 5.789 1.00 . A A . 171 GLU OE2 1 1
11 17840 1 1 72 ALA C C 32.106 1.311 5.388 1.00 . A A . 172 ALA C 1 1
11 17841 1 1 72 ALA CA C 31.548 -0.087 5.635 1.00 . A A . 172 ALA CA 1 1
11 17842 1 1 72 ALA CB C 32.056 -0.633 6.961 1.00 . A A . 172 ALA CB 1 1
11 17843 1 1 72 ALA H H 32.460 -1.772 4.738 1.00 . A A . 172 ALA H 1 1
11 17844 1 1 72 ALA HA H 30.470 -0.029 5.686 1.00 . A A . 172 ALA HA 1 1
11 17845 1 1 72 ALA HB1 H 33.131 -0.532 7.003 1.00 . A A . 172 ALA HB1 1 1
11 17846 1 1 72 ALA HB2 H 31.610 -0.078 7.773 1.00 . A A . 172 ALA HB2 1 1
11 17847 1 1 72 ALA HB3 H 31.788 -1.675 7.047 1.00 . A A . 172 ALA HB3 1 1
11 17848 1 1 72 ALA N N 31.900 -0.992 4.548 1.00 . A A . 172 ALA N 1 1
11 17849 1 1 72 ALA O O 31.447 2.311 5.671 1.00 . A A . 172 ALA O 1 1
11 17850 1 1 73 MET C C 33.320 3.330 3.375 1.00 . A A . 173 MET C 1 1
11 17851 1 1 73 MET CA C 33.969 2.649 4.575 1.00 . A A . 173 MET CA 1 1
11 17852 1 1 73 MET CB C 35.462 2.442 4.313 1.00 . A A . 173 MET CB 1 1
11 17853 1 1 73 MET CE C 37.720 5.056 2.282 1.00 . A A . 173 MET CE 1 1
11 17854 1 1 73 MET CG C 36.250 3.739 4.227 1.00 . A A . 173 MET CG 1 1
11 17855 1 1 73 MET H H 33.800 0.540 4.656 1.00 . A A . 173 MET H 1 1
11 17856 1 1 73 MET HA H 33.849 3.281 5.442 1.00 . A A . 173 MET HA 1 1
11 17857 1 1 73 MET HB2 H 35.877 1.846 5.112 1.00 . A A . 173 MET HB2 1 1
11 17858 1 1 73 MET HB3 H 35.582 1.912 3.380 1.00 . A A . 173 MET HB3 1 1
11 17859 1 1 73 MET HE1 H 38.666 5.183 1.776 1.00 . A A . 173 MET HE1 1 1
11 17860 1 1 73 MET HE2 H 36.929 4.974 1.552 1.00 . A A . 173 MET HE2 1 1
11 17861 1 1 73 MET HE3 H 37.535 5.908 2.920 1.00 . A A . 173 MET HE3 1 1
11 17862 1 1 73 MET HG2 H 35.632 4.490 3.757 1.00 . A A . 173 MET HG2 1 1
11 17863 1 1 73 MET HG3 H 36.500 4.058 5.228 1.00 . A A . 173 MET HG3 1 1
11 17864 1 1 73 MET N N 33.324 1.372 4.860 1.00 . A A . 173 MET N 1 1
11 17865 1 1 73 MET O O 32.842 4.460 3.475 1.00 . A A . 173 MET O 1 1
11 17866 1 1 73 MET SD S 37.772 3.567 3.276 1.00 . A A . 173 MET SD 1 1
11 17867 1 1 74 GLN C C 31.263 3.578 1.252 1.00 . A A . 174 GLN C 1 1
11 17868 1 1 74 GLN CA C 32.717 3.176 1.022 1.00 . A A . 174 GLN CA 1 1
11 17869 1 1 74 GLN CB C 32.801 2.150 -0.109 1.00 . A A . 174 GLN CB 1 1
11 17870 1 1 74 GLN CD C 32.075 -0.119 -0.950 1.00 . A A . 174 GLN CD 1 1
11 17871 1 1 74 GLN CG C 31.812 1.004 0.034 1.00 . A A . 174 GLN CG 1 1
11 17872 1 1 74 GLN H H 33.703 1.741 2.224 1.00 . A A . 174 GLN H 1 1
11 17873 1 1 74 GLN HA H 33.279 4.054 0.742 1.00 . A A . 174 GLN HA 1 1
11 17874 1 1 74 GLN HB2 H 32.609 2.649 -1.047 1.00 . A A . 174 GLN HB2 1 1
11 17875 1 1 74 GLN HB3 H 33.798 1.735 -0.128 1.00 . A A . 174 GLN HB3 1 1
11 17876 1 1 74 GLN HE21 H 30.123 -0.340 -1.256 1.00 . A A . 174 GLN HE21 1 1
11 17877 1 1 74 GLN HE22 H 31.148 -1.408 -2.147 1.00 . A A . 174 GLN HE22 1 1
11 17878 1 1 74 GLN HG2 H 31.882 0.608 1.036 1.00 . A A . 174 GLN HG2 1 1
11 17879 1 1 74 GLN HG3 H 30.815 1.384 -0.133 1.00 . A A . 174 GLN HG3 1 1
11 17880 1 1 74 GLN N N 33.307 2.636 2.241 1.00 . A A . 174 GLN N 1 1
11 17881 1 1 74 GLN NE2 N 31.008 -0.680 -1.507 1.00 . A A . 174 GLN NE2 1 1
11 17882 1 1 74 GLN O O 30.771 4.533 0.653 1.00 . A A . 174 GLN O 1 1
11 17883 1 1 74 GLN OE1 O 33.224 -0.480 -1.206 1.00 . A A . 174 GLN OE1 1 1
11 17884 1 1 75 ALA C C 29.035 4.487 3.097 1.00 . A A . 175 ALA C 1 1
11 17885 1 1 75 ALA CA C 29.186 3.122 2.435 1.00 . A A . 175 ALA CA 1 1
11 17886 1 1 75 ALA CB C 28.616 2.032 3.331 1.00 . A A . 175 ALA CB 1 1
11 17887 1 1 75 ALA H H 31.030 2.092 2.570 1.00 . A A . 175 ALA H 1 1
11 17888 1 1 75 ALA HA H 28.631 3.119 1.508 1.00 . A A . 175 ALA HA 1 1
11 17889 1 1 75 ALA HB1 H 27.742 2.409 3.842 1.00 . A A . 175 ALA HB1 1 1
11 17890 1 1 75 ALA HB2 H 28.341 1.179 2.729 1.00 . A A . 175 ALA HB2 1 1
11 17891 1 1 75 ALA HB3 H 29.359 1.737 4.056 1.00 . A A . 175 ALA HB3 1 1
11 17892 1 1 75 ALA N N 30.582 2.841 2.124 1.00 . A A . 175 ALA N 1 1
11 17893 1 1 75 ALA O O 28.303 5.348 2.607 1.00 . A A . 175 ALA O 1 1
11 17894 1 1 76 LEU C C 29.934 7.120 4.013 1.00 . A A . 176 LEU C 1 1
11 17895 1 1 76 LEU CA C 29.672 5.940 4.943 1.00 . A A . 176 LEU CA 1 1
11 17896 1 1 76 LEU CB C 30.690 5.938 6.084 1.00 . A A . 176 LEU CB 1 1
11 17897 1 1 76 LEU CD1 C 29.348 7.746 7.187 1.00 . A A . 176 LEU CD1 1 1
11 17898 1 1 76 LEU CD2 C 29.433 5.460 8.200 1.00 . A A . 176 LEU CD2 1 1
11 17899 1 1 76 LEU CG C 30.206 6.511 7.417 1.00 . A A . 176 LEU CG 1 1
11 17900 1 1 76 LEU H H 30.295 3.955 4.555 1.00 . A A . 176 LEU H 1 1
11 17901 1 1 76 LEU HA H 28.679 6.038 5.358 1.00 . A A . 176 LEU HA 1 1
11 17902 1 1 76 LEU HB2 H 30.994 4.917 6.255 1.00 . A A . 176 LEU HB2 1 1
11 17903 1 1 76 LEU HB3 H 31.545 6.518 5.765 1.00 . A A . 176 LEU HB3 1 1
11 17904 1 1 76 LEU HD11 H 29.866 8.426 6.528 1.00 . A A . 176 LEU HD11 1 1
11 17905 1 1 76 LEU HD12 H 29.160 8.233 8.132 1.00 . A A . 176 LEU HD12 1 1
11 17906 1 1 76 LEU HD13 H 28.410 7.453 6.740 1.00 . A A . 176 LEU HD13 1 1
11 17907 1 1 76 LEU HD21 H 30.117 4.893 8.814 1.00 . A A . 176 LEU HD21 1 1
11 17908 1 1 76 LEU HD22 H 28.931 4.796 7.512 1.00 . A A . 176 LEU HD22 1 1
11 17909 1 1 76 LEU HD23 H 28.701 5.946 8.829 1.00 . A A . 176 LEU HD23 1 1
11 17910 1 1 76 LEU HG H 31.063 6.806 8.007 1.00 . A A . 176 LEU HG 1 1
11 17911 1 1 76 LEU N N 29.729 4.678 4.213 1.00 . A A . 176 LEU N 1 1
11 17912 1 1 76 LEU O O 29.358 8.195 4.179 1.00 . A A . 176 LEU O 1 1
11 17913 1 1 77 LYS C C 30.066 8.080 1.002 1.00 . A A . 177 LYS C 1 1
11 17914 1 1 77 LYS CA C 31.145 7.956 2.073 1.00 . A A . 177 LYS CA 1 1
11 17915 1 1 77 LYS CB C 32.496 7.659 1.420 1.00 . A A . 177 LYS CB 1 1
11 17916 1 1 77 LYS CD C 34.584 8.590 0.380 1.00 . A A . 177 LYS CD 1 1
11 17917 1 1 77 LYS CE C 34.645 7.521 -0.700 1.00 . A A . 177 LYS CE 1 1
11 17918 1 1 77 LYS CG C 33.152 8.879 0.798 1.00 . A A . 177 LYS CG 1 1
11 17919 1 1 77 LYS H H 31.234 6.032 2.953 1.00 . A A . 177 LYS H 1 1
11 17920 1 1 77 LYS HA H 31.211 8.890 2.610 1.00 . A A . 177 LYS HA 1 1
11 17921 1 1 77 LYS HB2 H 33.164 7.258 2.168 1.00 . A A . 177 LYS HB2 1 1
11 17922 1 1 77 LYS HB3 H 32.353 6.919 0.645 1.00 . A A . 177 LYS HB3 1 1
11 17923 1 1 77 LYS HD2 H 35.029 9.497 -0.002 1.00 . A A . 177 LYS HD2 1 1
11 17924 1 1 77 LYS HD3 H 35.140 8.251 1.243 1.00 . A A . 177 LYS HD3 1 1
11 17925 1 1 77 LYS HE2 H 34.523 6.553 -0.237 1.00 . A A . 177 LYS HE2 1 1
11 17926 1 1 77 LYS HE3 H 33.840 7.689 -1.400 1.00 . A A . 177 LYS HE3 1 1
11 17927 1 1 77 LYS HG2 H 32.587 9.175 -0.074 1.00 . A A . 177 LYS HG2 1 1
11 17928 1 1 77 LYS HG3 H 33.152 9.683 1.519 1.00 . A A . 177 LYS HG3 1 1
11 17929 1 1 77 LYS HZ1 H 36.621 6.905 -0.982 1.00 . A A . 177 LYS HZ1 1 1
11 17930 1 1 77 LYS HZ2 H 36.333 8.510 -1.431 1.00 . A A . 177 LYS HZ2 1 1
11 17931 1 1 77 LYS HZ3 H 35.798 7.247 -2.420 1.00 . A A . 177 LYS HZ3 1 1
11 17932 1 1 77 LYS N N 30.807 6.911 3.033 1.00 . A A . 177 LYS N 1 1
11 17933 1 1 77 LYS NZ N 35.940 7.547 -1.435 1.00 . A A . 177 LYS NZ 1 1
11 17934 1 1 77 LYS O O 29.763 9.178 0.535 1.00 . A A . 177 LYS O 1 1
11 17935 1 1 78 LYS C C 27.066 7.119 0.237 1.00 . A A . 178 LYS C 1 1
11 17936 1 1 78 LYS CA C 28.440 6.928 -0.397 1.00 . A A . 178 LYS CA 1 1
11 17937 1 1 78 LYS CB C 28.477 5.609 -1.172 1.00 . A A . 178 LYS CB 1 1
11 17938 1 1 78 LYS CD C 30.844 5.693 -2.007 1.00 . A A . 178 LYS CD 1 1
11 17939 1 1 78 LYS CE C 31.727 6.017 -3.202 1.00 . A A . 178 LYS CE 1 1
11 17940 1 1 78 LYS CG C 29.376 5.648 -2.396 1.00 . A A . 178 LYS CG 1 1
11 17941 1 1 78 LYS H H 29.772 6.102 1.027 1.00 . A A . 178 LYS H 1 1
11 17942 1 1 78 LYS HA H 28.625 7.743 -1.080 1.00 . A A . 178 LYS HA 1 1
11 17943 1 1 78 LYS HB2 H 28.831 4.828 -0.515 1.00 . A A . 178 LYS HB2 1 1
11 17944 1 1 78 LYS HB3 H 27.474 5.368 -1.496 1.00 . A A . 178 LYS HB3 1 1
11 17945 1 1 78 LYS HD2 H 30.985 6.452 -1.253 1.00 . A A . 178 LYS HD2 1 1
11 17946 1 1 78 LYS HD3 H 31.132 4.730 -1.609 1.00 . A A . 178 LYS HD3 1 1
11 17947 1 1 78 LYS HE2 H 31.357 5.482 -4.063 1.00 . A A . 178 LYS HE2 1 1
11 17948 1 1 78 LYS HE3 H 31.679 7.080 -3.391 1.00 . A A . 178 LYS HE3 1 1
11 17949 1 1 78 LYS HG2 H 29.199 4.763 -2.990 1.00 . A A . 178 LYS HG2 1 1
11 17950 1 1 78 LYS HG3 H 29.140 6.528 -2.977 1.00 . A A . 178 LYS HG3 1 1
11 17951 1 1 78 LYS HZ1 H 33.398 4.813 -3.556 1.00 . A A . 178 LYS HZ1 1 1
11 17952 1 1 78 LYS HZ2 H 33.285 5.380 -1.965 1.00 . A A . 178 LYS HZ2 1 1
11 17953 1 1 78 LYS HZ3 H 33.776 6.424 -3.202 1.00 . A A . 178 LYS HZ3 1 1
11 17954 1 1 78 LYS N N 29.488 6.947 0.617 1.00 . A A . 178 LYS N 1 1
11 17955 1 1 78 LYS NZ N 33.146 5.631 -2.965 1.00 . A A . 178 LYS NZ 1 1
11 17956 1 1 78 LYS O O 26.040 6.948 -0.421 1.00 . A A . 178 LYS O 1 1
11 17957 1 1 79 TRP C C 25.352 9.144 2.117 1.00 . A A . 179 TRP C 1 1
11 17958 1 1 79 TRP CA C 25.805 7.693 2.237 1.00 . A A . 179 TRP CA 1 1
11 17959 1 1 79 TRP CB C 25.971 7.318 3.710 1.00 . A A . 179 TRP CB 1 1
11 17960 1 1 79 TRP CD1 C 25.483 4.888 3.060 1.00 . A A . 179 TRP CD1 1 1
11 17961 1 1 79 TRP CD2 C 25.915 5.189 5.237 1.00 . A A . 179 TRP CD2 1 1
11 17962 1 1 79 TRP CE2 C 25.665 3.821 5.013 1.00 . A A . 179 TRP CE2 1 1
11 17963 1 1 79 TRP CE3 C 26.213 5.616 6.533 1.00 . A A . 179 TRP CE3 1 1
11 17964 1 1 79 TRP CG C 25.794 5.853 3.974 1.00 . A A . 179 TRP CG 1 1
11 17965 1 1 79 TRP CH2 C 25.997 3.327 7.299 1.00 . A A . 179 TRP CH2 1 1
11 17966 1 1 79 TRP CZ2 C 25.703 2.880 6.039 1.00 . A A . 179 TRP CZ2 1 1
11 17967 1 1 79 TRP CZ3 C 26.250 4.682 7.551 1.00 . A A . 179 TRP CZ3 1 1
11 17968 1 1 79 TRP H H 27.905 7.598 1.987 1.00 . A A . 179 TRP H 1 1
11 17969 1 1 79 TRP HA H 25.053 7.056 1.795 1.00 . A A . 179 TRP HA 1 1
11 17970 1 1 79 TRP HB2 H 26.962 7.598 4.037 1.00 . A A . 179 TRP HB2 1 1
11 17971 1 1 79 TRP HB3 H 25.238 7.854 4.296 1.00 . A A . 179 TRP HB3 1 1
11 17972 1 1 79 TRP HD1 H 25.323 5.075 2.009 1.00 . A A . 179 TRP HD1 1 1
11 17973 1 1 79 TRP HE1 H 25.194 2.815 3.234 1.00 . A A . 179 TRP HE1 1 1
11 17974 1 1 79 TRP HE3 H 26.411 6.656 6.747 1.00 . A A . 179 TRP HE3 1 1
11 17975 1 1 79 TRP HH2 H 26.036 2.632 8.124 1.00 . A A . 179 TRP HH2 1 1
11 17976 1 1 79 TRP HZ2 H 25.511 1.832 5.861 1.00 . A A . 179 TRP HZ2 1 1
11 17977 1 1 79 TRP HZ3 H 26.478 4.993 8.559 1.00 . A A . 179 TRP HZ3 1 1
11 17978 1 1 79 TRP N N 27.054 7.477 1.516 1.00 . A A . 179 TRP N 1 1
11 17979 1 1 79 TRP NE1 N 25.403 3.663 3.678 1.00 . A A . 179 TRP NE1 1 1
11 17980 1 1 79 TRP O O 26.154 10.035 1.838 1.00 . A A . 179 TRP O 1 1
11 17981 1 1 80 LYS C C 22.650 11.030 3.475 1.00 . A A . 180 LYS C 1 1
11 17982 1 1 80 LYS CA C 23.500 10.719 2.247 1.00 . A A . 180 LYS CA 1 1
11 17983 1 1 80 LYS CB C 22.655 10.864 0.979 1.00 . A A . 180 LYS CB 1 1
11 17984 1 1 80 LYS CD C 24.379 11.865 -0.550 1.00 . A A . 180 LYS CD 1 1
11 17985 1 1 80 LYS CE C 24.853 13.139 -1.232 1.00 . A A . 180 LYS CE 1 1
11 17986 1 1 80 LYS CG C 23.035 12.065 0.130 1.00 . A A . 180 LYS CG 1 1
11 17987 1 1 80 LYS H H 23.470 8.624 2.549 1.00 . A A . 180 LYS H 1 1
11 17988 1 1 80 LYS HA H 24.321 11.419 2.205 1.00 . A A . 180 LYS HA 1 1
11 17989 1 1 80 LYS HB2 H 22.772 9.974 0.379 1.00 . A A . 180 LYS HB2 1 1
11 17990 1 1 80 LYS HB3 H 21.617 10.963 1.262 1.00 . A A . 180 LYS HB3 1 1
11 17991 1 1 80 LYS HD2 H 25.108 11.574 0.192 1.00 . A A . 180 LYS HD2 1 1
11 17992 1 1 80 LYS HD3 H 24.285 11.083 -1.291 1.00 . A A . 180 LYS HD3 1 1
11 17993 1 1 80 LYS HE2 H 24.809 13.950 -0.522 1.00 . A A . 180 LYS HE2 1 1
11 17994 1 1 80 LYS HE3 H 25.874 12.999 -1.555 1.00 . A A . 180 LYS HE3 1 1
11 17995 1 1 80 LYS HG2 H 22.279 12.212 -0.627 1.00 . A A . 180 LYS HG2 1 1
11 17996 1 1 80 LYS HG3 H 23.088 12.939 0.763 1.00 . A A . 180 LYS HG3 1 1
11 17997 1 1 80 LYS HZ1 H 23.010 13.312 -2.199 1.00 . A A . 180 LYS HZ1 1 1
11 17998 1 1 80 LYS HZ2 H 24.287 12.896 -3.228 1.00 . A A . 180 LYS HZ2 1 1
11 17999 1 1 80 LYS HZ3 H 24.140 14.483 -2.662 1.00 . A A . 180 LYS HZ3 1 1
11 18000 1 1 80 LYS N N 24.061 9.376 2.330 1.00 . A A . 180 LYS N 1 1
11 18001 1 1 80 LYS NZ N 24.013 13.482 -2.413 1.00 . A A . 180 LYS NZ 1 1
11 18002 1 1 80 LYS O O 21.779 10.247 3.854 1.00 . A A . 180 LYS O 1 1
11 18003 1 1 81 TYR C C 21.453 13.919 5.038 1.00 . A A . 181 TYR C 1 1
11 18004 1 1 81 TYR CA C 22.168 12.593 5.277 1.00 . A A . 181 TYR CA 1 1
11 18005 1 1 81 TYR CB C 23.111 12.718 6.475 1.00 . A A . 181 TYR CB 1 1
11 18006 1 1 81 TYR CD1 C 21.405 12.624 8.335 1.00 . A A . 181 TYR CD1 1 1
11 18007 1 1 81 TYR CD2 C 23.186 11.041 8.361 1.00 . A A . 181 TYR CD2 1 1
11 18008 1 1 81 TYR CE1 C 20.896 12.079 9.497 1.00 . A A . 181 TYR CE1 1 1
11 18009 1 1 81 TYR CE2 C 22.683 10.488 9.523 1.00 . A A . 181 TYR CE2 1 1
11 18010 1 1 81 TYR CG C 22.557 12.117 7.747 1.00 . A A . 181 TYR CG 1 1
11 18011 1 1 81 TYR CZ C 21.538 11.011 10.088 1.00 . A A . 181 TYR CZ 1 1
11 18012 1 1 81 TYR H H 23.615 12.761 3.742 1.00 . A A . 181 TYR H 1 1
11 18013 1 1 81 TYR HA H 21.431 11.832 5.490 1.00 . A A . 181 TYR HA 1 1
11 18014 1 1 81 TYR HB2 H 24.039 12.216 6.249 1.00 . A A . 181 TYR HB2 1 1
11 18015 1 1 81 TYR HB3 H 23.309 13.763 6.661 1.00 . A A . 181 TYR HB3 1 1
11 18016 1 1 81 TYR HD1 H 20.904 13.461 7.869 1.00 . A A . 181 TYR HD1 1 1
11 18017 1 1 81 TYR HD2 H 24.083 10.633 7.917 1.00 . A A . 181 TYR HD2 1 1
11 18018 1 1 81 TYR HE1 H 19.999 12.488 9.939 1.00 . A A . 181 TYR HE1 1 1
11 18019 1 1 81 TYR HE2 H 23.186 9.651 9.986 1.00 . A A . 181 TYR HE2 1 1
11 18020 1 1 81 TYR HH H 20.606 9.628 11.044 1.00 . A A . 181 TYR HH 1 1
11 18021 1 1 81 TYR N N 22.909 12.178 4.091 1.00 . A A . 181 TYR N 1 1
11 18022 1 1 81 TYR O O 21.978 14.806 4.364 1.00 . A A . 181 TYR O 1 1
11 18023 1 1 81 TYR OH O 21.034 10.464 11.245 1.00 . A A . 181 TYR OH 1 1
11 18024 1 1 82 GLN C C 19.364 16.016 6.765 1.00 . A A . 182 GLN C 1 1
11 18025 1 1 82 GLN CA C 19.466 15.264 5.442 1.00 . A A . 182 GLN CA 1 1
11 18026 1 1 82 GLN CB C 18.066 14.929 4.923 1.00 . A A . 182 GLN CB 1 1
11 18027 1 1 82 GLN CD C 17.249 16.683 3.298 1.00 . A A . 182 GLN CD 1 1
11 18028 1 1 82 GLN CG C 17.186 16.151 4.716 1.00 . A A . 182 GLN CG 1 1
11 18029 1 1 82 GLN H H 19.889 13.304 6.119 1.00 . A A . 182 GLN H 1 1
11 18030 1 1 82 GLN HA H 19.965 15.893 4.721 1.00 . A A . 182 GLN HA 1 1
11 18031 1 1 82 GLN HB2 H 18.158 14.414 3.979 1.00 . A A . 182 GLN HB2 1 1
11 18032 1 1 82 GLN HB3 H 17.578 14.278 5.633 1.00 . A A . 182 GLN HB3 1 1
11 18033 1 1 82 GLN HE21 H 16.823 14.879 2.577 1.00 . A A . 182 GLN HE21 1 1
11 18034 1 1 82 GLN HE22 H 17.053 16.123 1.400 1.00 . A A . 182 GLN HE22 1 1
11 18035 1 1 82 GLN HG2 H 16.163 15.885 4.938 1.00 . A A . 182 GLN HG2 1 1
11 18036 1 1 82 GLN HG3 H 17.509 16.930 5.392 1.00 . A A . 182 GLN HG3 1 1
11 18037 1 1 82 GLN N N 20.253 14.046 5.594 1.00 . A A . 182 GLN N 1 1
11 18038 1 1 82 GLN NE2 N 17.019 15.807 2.326 1.00 . A A . 182 GLN NE2 1 1
11 18039 1 1 82 GLN O O 19.129 15.432 7.822 1.00 . A A . 182 GLN O 1 1
11 18040 1 1 82 GLN OE1 O 17.503 17.867 3.077 1.00 . A A . 182 GLN OE1 1 1
11 18041 1 1 83 PRO C C 18.063 18.324 8.442 1.00 . A A . 183 PRO C 1 1
11 18042 1 1 83 PRO CA C 19.480 18.204 7.891 1.00 . A A . 183 PRO CA 1 1
11 18043 1 1 83 PRO CB C 19.968 19.559 7.372 1.00 . A A . 183 PRO CB 1 1
11 18044 1 1 83 PRO CD C 19.830 18.106 5.479 1.00 . A A . 183 PRO CD 1 1
11 18045 1 1 83 PRO CG C 19.668 19.537 5.913 1.00 . A A . 183 PRO CG 1 1
11 18046 1 1 83 PRO HA H 20.140 17.856 8.672 1.00 . A A . 183 PRO HA 1 1
11 18047 1 1 83 PRO HB2 H 19.434 20.353 7.874 1.00 . A A . 183 PRO HB2 1 1
11 18048 1 1 83 PRO HB3 H 21.027 19.659 7.556 1.00 . A A . 183 PRO HB3 1 1
11 18049 1 1 83 PRO HD2 H 19.120 17.865 4.702 1.00 . A A . 183 PRO HD2 1 1
11 18050 1 1 83 PRO HD3 H 20.839 17.927 5.139 1.00 . A A . 183 PRO HD3 1 1
11 18051 1 1 83 PRO HG2 H 18.656 19.869 5.741 1.00 . A A . 183 PRO HG2 1 1
11 18052 1 1 83 PRO HG3 H 20.367 20.170 5.386 1.00 . A A . 183 PRO HG3 1 1
11 18053 1 1 83 PRO N N 19.546 17.343 6.706 1.00 . A A . 183 PRO N 1 1
11 18054 1 1 83 PRO O O 17.295 19.188 8.020 1.00 . A A . 183 PRO O 1 1
11 18055 1 1 84 GLN C C 16.474 17.079 11.468 1.00 . A A . 184 GLN C 1 1
11 18056 1 1 84 GLN CA C 16.399 17.461 9.994 1.00 . A A . 184 GLN CA 1 1
11 18057 1 1 84 GLN CB C 15.469 16.499 9.252 1.00 . A A . 184 GLN CB 1 1
11 18058 1 1 84 GLN CD C 14.486 15.816 7.027 1.00 . A A . 184 GLN CD 1 1
11 18059 1 1 84 GLN CG C 15.211 16.895 7.807 1.00 . A A . 184 GLN CG 1 1
11 18060 1 1 84 GLN H H 18.381 16.787 9.680 1.00 . A A . 184 GLN H 1 1
11 18061 1 1 84 GLN HA H 16.005 18.462 9.914 1.00 . A A . 184 GLN HA 1 1
11 18062 1 1 84 GLN HB2 H 15.908 15.513 9.260 1.00 . A A . 184 GLN HB2 1 1
11 18063 1 1 84 GLN HB3 H 14.520 16.466 9.768 1.00 . A A . 184 GLN HB3 1 1
11 18064 1 1 84 GLN HE21 H 15.871 14.484 7.535 1.00 . A A . 184 GLN HE21 1 1
11 18065 1 1 84 GLN HE22 H 14.590 13.893 6.537 1.00 . A A . 184 GLN HE22 1 1
11 18066 1 1 84 GLN HG2 H 14.609 17.792 7.795 1.00 . A A . 184 GLN HG2 1 1
11 18067 1 1 84 GLN HG3 H 16.158 17.091 7.327 1.00 . A A . 184 GLN HG3 1 1
11 18068 1 1 84 GLN N N 17.725 17.452 9.386 1.00 . A A . 184 GLN N 1 1
11 18069 1 1 84 GLN NE2 N 15.038 14.609 7.033 1.00 . A A . 184 GLN NE2 1 1
11 18070 1 1 84 GLN O O 16.755 15.929 11.808 1.00 . A A . 184 GLN O 1 1
11 18071 1 1 84 GLN OE1 O 13.440 16.065 6.426 1.00 . A A . 184 GLN OE1 1 1
11 18072 1 1 85 ILE C C 14.926 17.277 14.282 1.00 . A A . 185 ILE C 1 1
11 18073 1 1 85 ILE CA C 16.260 17.815 13.777 1.00 . A A . 185 ILE CA 1 1
11 18074 1 1 85 ILE CB C 16.607 19.101 14.549 1.00 . A A . 185 ILE CB 1 1
11 18075 1 1 85 ILE CD1 C 18.298 20.998 14.702 1.00 . A A . 185 ILE CD1 1 1
11 18076 1 1 85 ILE CG1 C 17.890 19.724 13.995 1.00 . A A . 185 ILE CG1 1 1
11 18077 1 1 85 ILE CG2 C 16.754 18.805 16.034 1.00 . A A . 185 ILE CG2 1 1
11 18078 1 1 85 ILE H H 16.004 18.945 12.007 1.00 . A A . 185 ILE H 1 1
11 18079 1 1 85 ILE HA H 17.029 17.082 13.974 1.00 . A A . 185 ILE HA 1 1
11 18080 1 1 85 ILE HB H 15.794 19.800 14.425 1.00 . A A . 185 ILE HB 1 1
11 18081 1 1 85 ILE HD11 H 19.296 20.884 15.100 1.00 . A A . 185 ILE HD11 1 1
11 18082 1 1 85 ILE HD12 H 18.282 21.820 14.002 1.00 . A A . 185 ILE HD12 1 1
11 18083 1 1 85 ILE HD13 H 17.610 21.198 15.510 1.00 . A A . 185 ILE HD13 1 1
11 18084 1 1 85 ILE HG12 H 18.698 19.017 14.095 1.00 . A A . 185 ILE HG12 1 1
11 18085 1 1 85 ILE HG13 H 17.747 19.956 12.950 1.00 . A A . 185 ILE HG13 1 1
11 18086 1 1 85 ILE HG21 H 17.752 19.064 16.356 1.00 . A A . 185 ILE HG21 1 1
11 18087 1 1 85 ILE HG22 H 16.035 19.388 16.590 1.00 . A A . 185 ILE HG22 1 1
11 18088 1 1 85 ILE HG23 H 16.580 17.754 16.211 1.00 . A A . 185 ILE HG23 1 1
11 18089 1 1 85 ILE N N 16.222 18.050 12.339 1.00 . A A . 185 ILE N 1 1
11 18090 1 1 85 ILE O O 13.912 17.975 14.254 1.00 . A A . 185 ILE O 1 1
11 18091 1 1 86 VAL C C 13.975 14.757 16.619 1.00 . A A . 186 VAL C 1 1
11 18092 1 1 86 VAL CA C 13.724 15.399 15.259 1.00 . A A . 186 VAL CA 1 1
11 18093 1 1 86 VAL CB C 13.194 14.327 14.288 1.00 . A A . 186 VAL CB 1 1
11 18094 1 1 86 VAL CG1 C 14.163 13.158 14.202 1.00 . A A . 186 VAL CG1 1 1
11 18095 1 1 86 VAL CG2 C 11.813 13.856 14.718 1.00 . A A . 186 VAL CG2 1 1
11 18096 1 1 86 VAL H H 15.772 15.524 14.741 1.00 . A A . 186 VAL H 1 1
11 18097 1 1 86 VAL HA H 12.968 16.163 15.367 1.00 . A A . 186 VAL HA 1 1
11 18098 1 1 86 VAL HB H 13.111 14.770 13.307 1.00 . A A . 186 VAL HB 1 1
11 18099 1 1 86 VAL HG11 H 14.276 12.712 15.180 1.00 . A A . 186 VAL HG11 1 1
11 18100 1 1 86 VAL HG12 H 13.779 12.422 13.512 1.00 . A A . 186 VAL HG12 1 1
11 18101 1 1 86 VAL HG13 H 15.123 13.511 13.856 1.00 . A A . 186 VAL HG13 1 1
11 18102 1 1 86 VAL HG21 H 11.401 13.208 13.959 1.00 . A A . 186 VAL HG21 1 1
11 18103 1 1 86 VAL HG22 H 11.892 13.315 15.650 1.00 . A A . 186 VAL HG22 1 1
11 18104 1 1 86 VAL HG23 H 11.165 14.710 14.852 1.00 . A A . 186 VAL HG23 1 1
11 18105 1 1 86 VAL N N 14.933 16.030 14.745 1.00 . A A . 186 VAL N 1 1
11 18106 1 1 86 VAL O O 15.085 14.312 16.912 1.00 . A A . 186 VAL O 1 1
11 18107 1 1 87 ASP C C 13.644 12.721 18.703 1.00 . A A . 187 ASP C 1 1
11 18108 1 1 87 ASP CA C 13.044 14.122 18.776 1.00 . A A . 187 ASP CA 1 1
11 18109 1 1 87 ASP CB C 11.670 14.067 19.445 1.00 . A A . 187 ASP CB 1 1
11 18110 1 1 87 ASP CG C 11.761 14.102 20.958 1.00 . A A . 187 ASP CG 1 1
11 18111 1 1 87 ASP H H 12.078 15.083 17.156 1.00 . A A . 187 ASP H 1 1
11 18112 1 1 87 ASP HA H 13.696 14.749 19.365 1.00 . A A . 187 ASP HA 1 1
11 18113 1 1 87 ASP HB2 H 11.084 14.915 19.119 1.00 . A A . 187 ASP HB2 1 1
11 18114 1 1 87 ASP HB3 H 11.170 13.156 19.153 1.00 . A A . 187 ASP HB3 1 1
11 18115 1 1 87 ASP N N 12.937 14.712 17.447 1.00 . A A . 187 ASP N 1 1
11 18116 1 1 87 ASP O O 12.993 11.779 18.255 1.00 . A A . 187 ASP O 1 1
11 18117 1 1 87 ASP OD1 O 12.554 14.908 21.486 1.00 . A A . 187 ASP OD1 1 1
11 18118 1 1 87 ASP OD2 O 11.038 13.322 21.614 1.00 . A A . 187 ASP OD2 1 1
11 18119 1 1 88 GLY C C 16.782 11.303 18.226 1.00 . A A . 188 GLY C 1 1
11 18120 1 1 88 GLY CA C 15.559 11.305 19.120 1.00 . A A . 188 GLY CA 1 1
11 18121 1 1 88 GLY H H 15.362 13.380 19.492 1.00 . A A . 188 GLY H 1 1
11 18122 1 1 88 GLY HA2 H 15.860 11.048 20.125 1.00 . A A . 188 GLY HA2 1 1
11 18123 1 1 88 GLY HA3 H 14.864 10.559 18.762 1.00 . A A . 188 GLY HA3 1 1
11 18124 1 1 88 GLY N N 14.891 12.593 19.146 1.00 . A A . 188 GLY N 1 1
11 18125 1 1 88 GLY O O 17.769 10.624 18.511 1.00 . A A . 188 GLY O 1 1
11 18126 1 1 89 LYS C C 17.946 13.554 15.618 1.00 . A A . 189 LYS C 1 1
11 18127 1 1 89 LYS CA C 17.829 12.148 16.197 1.00 . A A . 189 LYS CA 1 1
11 18128 1 1 89 LYS CB C 17.645 11.133 15.067 1.00 . A A . 189 LYS CB 1 1
11 18129 1 1 89 LYS CD C 19.382 9.429 15.690 1.00 . A A . 189 LYS CD 1 1
11 18130 1 1 89 LYS CE C 20.112 9.320 14.361 1.00 . A A . 189 LYS CE 1 1
11 18131 1 1 89 LYS CG C 17.900 9.697 15.491 1.00 . A A . 189 LYS CG 1 1
11 18132 1 1 89 LYS H H 15.905 12.583 16.965 1.00 . A A . 189 LYS H 1 1
11 18133 1 1 89 LYS HA H 18.737 11.916 16.733 1.00 . A A . 189 LYS HA 1 1
11 18134 1 1 89 LYS HB2 H 16.633 11.203 14.698 1.00 . A A . 189 LYS HB2 1 1
11 18135 1 1 89 LYS HB3 H 18.329 11.376 14.266 1.00 . A A . 189 LYS HB3 1 1
11 18136 1 1 89 LYS HD2 H 19.813 10.240 16.259 1.00 . A A . 189 LYS HD2 1 1
11 18137 1 1 89 LYS HD3 H 19.502 8.502 16.234 1.00 . A A . 189 LYS HD3 1 1
11 18138 1 1 89 LYS HE2 H 20.017 10.257 13.834 1.00 . A A . 189 LYS HE2 1 1
11 18139 1 1 89 LYS HE3 H 21.156 9.120 14.554 1.00 . A A . 189 LYS HE3 1 1
11 18140 1 1 89 LYS HG2 H 17.383 9.509 16.421 1.00 . A A . 189 LYS HG2 1 1
11 18141 1 1 89 LYS HG3 H 17.523 9.033 14.726 1.00 . A A . 189 LYS HG3 1 1
11 18142 1 1 89 LYS HZ1 H 20.163 8.083 12.678 1.00 . A A . 189 LYS HZ1 1 1
11 18143 1 1 89 LYS HZ2 H 18.600 8.476 13.193 1.00 . A A . 189 LYS HZ2 1 1
11 18144 1 1 89 LYS HZ3 H 19.513 7.343 14.054 1.00 . A A . 189 LYS HZ3 1 1
11 18145 1 1 89 LYS N N 16.719 12.064 17.138 1.00 . A A . 189 LYS N 1 1
11 18146 1 1 89 LYS NZ N 19.559 8.229 13.512 1.00 . A A . 189 LYS NZ 1 1
11 18147 1 1 89 LYS O O 16.966 14.120 15.135 1.00 . A A . 189 LYS O 1 1
11 18148 1 1 90 ALA C C 20.714 15.507 14.379 1.00 . A A . 190 ALA C 1 1
11 18149 1 1 90 ALA CA C 19.397 15.450 15.145 1.00 . A A . 190 ALA CA 1 1
11 18150 1 1 90 ALA CB C 19.397 16.467 16.276 1.00 . A A . 190 ALA CB 1 1
11 18151 1 1 90 ALA H H 19.894 13.611 16.065 1.00 . A A . 190 ALA H 1 1
11 18152 1 1 90 ALA HA H 18.589 15.698 14.470 1.00 . A A . 190 ALA HA 1 1
11 18153 1 1 90 ALA HB1 H 20.356 16.451 16.773 1.00 . A A . 190 ALA HB1 1 1
11 18154 1 1 90 ALA HB2 H 19.215 17.453 15.874 1.00 . A A . 190 ALA HB2 1 1
11 18155 1 1 90 ALA HB3 H 18.620 16.218 16.984 1.00 . A A . 190 ALA HB3 1 1
11 18156 1 1 90 ALA N N 19.152 14.112 15.668 1.00 . A A . 190 ALA N 1 1
11 18157 1 1 90 ALA O O 21.324 14.476 14.096 1.00 . A A . 190 ALA O 1 1
11 18158 1 1 91 ILE C C 23.383 17.743 14.120 1.00 . A A . 191 ILE C 1 1
11 18159 1 1 91 ILE CA C 22.393 16.909 13.314 1.00 . A A . 191 ILE CA 1 1
11 18160 1 1 91 ILE CB C 22.149 17.594 11.956 1.00 . A A . 191 ILE CB 1 1
11 18161 1 1 91 ILE CD1 C 19.737 18.392 11.799 1.00 . A A . 191 ILE CD1 1 1
11 18162 1 1 91 ILE CG1 C 20.731 17.302 11.461 1.00 . A A . 191 ILE CG1 1 1
11 18163 1 1 91 ILE CG2 C 23.178 17.130 10.936 1.00 . A A . 191 ILE CG2 1 1
11 18164 1 1 91 ILE H H 20.618 17.503 14.301 1.00 . A A . 191 ILE H 1 1
11 18165 1 1 91 ILE HA H 22.824 15.936 13.131 1.00 . A A . 191 ILE HA 1 1
11 18166 1 1 91 ILE HB H 22.264 18.659 12.089 1.00 . A A . 191 ILE HB 1 1
11 18167 1 1 91 ILE HD11 H 18.927 17.973 12.379 1.00 . A A . 191 ILE HD11 1 1
11 18168 1 1 91 ILE HD12 H 20.229 19.163 12.373 1.00 . A A . 191 ILE HD12 1 1
11 18169 1 1 91 ILE HD13 H 19.343 18.816 10.887 1.00 . A A . 191 ILE HD13 1 1
11 18170 1 1 91 ILE HG12 H 20.746 17.189 10.389 1.00 . A A . 191 ILE HG12 1 1
11 18171 1 1 91 ILE HG13 H 20.383 16.384 11.911 1.00 . A A . 191 ILE HG13 1 1
11 18172 1 1 91 ILE HG21 H 23.644 16.220 11.284 1.00 . A A . 191 ILE HG21 1 1
11 18173 1 1 91 ILE HG22 H 22.689 16.945 9.991 1.00 . A A . 191 ILE HG22 1 1
11 18174 1 1 91 ILE HG23 H 23.930 17.894 10.810 1.00 . A A . 191 ILE HG23 1 1
11 18175 1 1 91 ILE N N 21.148 16.719 14.047 1.00 . A A . 191 ILE N 1 1
11 18176 1 1 91 ILE O O 23.121 18.095 15.270 1.00 . A A . 191 ILE O 1 1
11 18177 1 1 92 GLU C C 26.260 18.034 15.244 1.00 . A A . 192 GLU C 1 1
11 18178 1 1 92 GLU CA C 25.550 18.851 14.170 1.00 . A A . 192 GLU CA 1 1
11 18179 1 1 92 GLU CB C 24.935 20.107 14.792 1.00 . A A . 192 GLU CB 1 1
11 18180 1 1 92 GLU CD C 23.729 22.238 14.173 1.00 . A A . 192 GLU CD 1 1
11 18181 1 1 92 GLU CG C 23.858 20.747 13.932 1.00 . A A . 192 GLU CG 1 1
11 18182 1 1 92 GLU H H 24.672 17.747 12.591 1.00 . A A . 192 GLU H 1 1
11 18183 1 1 92 GLU HA H 26.271 19.147 13.423 1.00 . A A . 192 GLU HA 1 1
11 18184 1 1 92 GLU HB2 H 24.499 19.845 15.744 1.00 . A A . 192 GLU HB2 1 1
11 18185 1 1 92 GLU HB3 H 25.717 20.834 14.952 1.00 . A A . 192 GLU HB3 1 1
11 18186 1 1 92 GLU HG2 H 24.102 20.585 12.893 1.00 . A A . 192 GLU HG2 1 1
11 18187 1 1 92 GLU HG3 H 22.911 20.278 14.155 1.00 . A A . 192 GLU HG3 1 1
11 18188 1 1 92 GLU N N 24.521 18.057 13.508 1.00 . A A . 192 GLU N 1 1
11 18189 1 1 92 GLU O O 25.968 18.165 16.433 1.00 . A A . 192 GLU O 1 1
11 18190 1 1 92 GLU OE1 O 24.760 22.884 14.456 1.00 . A A . 192 GLU OE1 1 1
11 18191 1 1 92 GLU OE2 O 22.598 22.760 14.078 1.00 . A A . 192 GLU OE2 1 1
11 18192 1 1 93 GLN C C 29.322 16.015 15.178 1.00 . A A . 193 GLN C 1 1
11 18193 1 1 93 GLN CA C 27.946 16.351 15.742 1.00 . A A . 193 GLN CA 1 1
11 18194 1 1 93 GLN CB C 27.175 15.063 16.037 1.00 . A A . 193 GLN CB 1 1
11 18195 1 1 93 GLN CD C 25.229 14.754 14.456 1.00 . A A . 193 GLN CD 1 1
11 18196 1 1 93 GLN CG C 26.655 14.366 14.790 1.00 . A A . 193 GLN CG 1 1
11 18197 1 1 93 GLN H H 27.382 17.131 13.858 1.00 . A A . 193 GLN H 1 1
11 18198 1 1 93 GLN HA H 28.073 16.902 16.662 1.00 . A A . 193 GLN HA 1 1
11 18199 1 1 93 GLN HB2 H 27.826 14.379 16.561 1.00 . A A . 193 GLN HB2 1 1
11 18200 1 1 93 GLN HB3 H 26.331 15.299 16.669 1.00 . A A . 193 GLN HB3 1 1
11 18201 1 1 93 GLN HE21 H 24.580 13.916 16.139 1.00 . A A . 193 GLN HE21 1 1
11 18202 1 1 93 GLN HE22 H 23.367 14.639 15.144 1.00 . A A . 193 GLN HE22 1 1
11 18203 1 1 93 GLN HG2 H 27.288 14.629 13.956 1.00 . A A . 193 GLN HG2 1 1
11 18204 1 1 93 GLN HG3 H 26.695 13.298 14.948 1.00 . A A . 193 GLN HG3 1 1
11 18205 1 1 93 GLN N N 27.195 17.190 14.817 1.00 . A A . 193 GLN N 1 1
11 18206 1 1 93 GLN NE2 N 24.297 14.400 15.334 1.00 . A A . 193 GLN NE2 1 1
11 18207 1 1 93 GLN O O 29.487 15.083 14.390 1.00 . A A . 193 GLN O 1 1
11 18208 1 1 93 GLN OE1 O 24.966 15.366 13.420 1.00 . A A . 193 GLN OE1 1 1
11 18209 1 1 94 PRO C C 32.336 15.321 15.698 1.00 . A A . 194 PRO C 1 1
11 18210 1 1 94 PRO CA C 31.717 16.596 15.135 1.00 . A A . 194 PRO CA 1 1
11 18211 1 1 94 PRO CB C 32.446 17.829 15.675 1.00 . A A . 194 PRO CB 1 1
11 18212 1 1 94 PRO CD C 30.213 17.921 16.525 1.00 . A A . 194 PRO CD 1 1
11 18213 1 1 94 PRO CG C 31.641 18.258 16.853 1.00 . A A . 194 PRO CG 1 1
11 18214 1 1 94 PRO HA H 31.782 16.580 14.057 1.00 . A A . 194 PRO HA 1 1
11 18215 1 1 94 PRO HB2 H 33.453 17.558 15.960 1.00 . A A . 194 PRO HB2 1 1
11 18216 1 1 94 PRO HB3 H 32.474 18.596 14.916 1.00 . A A . 194 PRO HB3 1 1
11 18217 1 1 94 PRO HD2 H 29.681 17.625 17.417 1.00 . A A . 194 PRO HD2 1 1
11 18218 1 1 94 PRO HD3 H 29.726 18.761 16.053 1.00 . A A . 194 PRO HD3 1 1
11 18219 1 1 94 PRO HG2 H 31.961 17.720 17.732 1.00 . A A . 194 PRO HG2 1 1
11 18220 1 1 94 PRO HG3 H 31.750 19.322 17.003 1.00 . A A . 194 PRO HG3 1 1
11 18221 1 1 94 PRO N N 30.336 16.792 15.588 1.00 . A A . 194 PRO N 1 1
11 18222 1 1 94 PRO O O 33.443 14.938 15.321 1.00 . A A . 194 PRO O 1 1
11 18223 1 1 95 GLY C C 31.117 12.303 17.099 1.00 . A A . 195 GLY C 1 1
11 18224 1 1 95 GLY CA C 32.110 13.443 17.204 1.00 . A A . 195 GLY CA 1 1
11 18225 1 1 95 GLY H H 30.738 15.020 16.866 1.00 . A A . 195 GLY H 1 1
11 18226 1 1 95 GLY HA2 H 33.025 13.156 16.708 1.00 . A A . 195 GLY HA2 1 1
11 18227 1 1 95 GLY HA3 H 32.320 13.627 18.248 1.00 . A A . 195 GLY HA3 1 1
11 18228 1 1 95 GLY N N 31.614 14.668 16.604 1.00 . A A . 195 GLY N 1 1
11 18229 1 1 95 GLY O O 30.747 11.699 18.106 1.00 . A A . 195 GLY O 1 1
11 18230 1 1 96 GLN C C 30.438 9.633 15.299 1.00 . A A . 196 GLN C 1 1
11 18231 1 1 96 GLN CA C 29.724 10.935 15.646 1.00 . A A . 196 GLN CA 1 1
11 18232 1 1 96 GLN CB C 28.760 11.317 14.522 1.00 . A A . 196 GLN CB 1 1
11 18233 1 1 96 GLN CD C 26.935 10.080 15.757 1.00 . A A . 196 GLN CD 1 1
11 18234 1 1 96 GLN CG C 27.558 10.393 14.411 1.00 . A A . 196 GLN CG 1 1
11 18235 1 1 96 GLN H H 31.014 12.526 15.115 1.00 . A A . 196 GLN H 1 1
11 18236 1 1 96 GLN HA H 29.162 10.790 16.556 1.00 . A A . 196 GLN HA 1 1
11 18237 1 1 96 GLN HB2 H 28.401 12.320 14.697 1.00 . A A . 196 GLN HB2 1 1
11 18238 1 1 96 GLN HB3 H 29.293 11.293 13.583 1.00 . A A . 196 GLN HB3 1 1
11 18239 1 1 96 GLN HE21 H 25.811 11.717 15.645 1.00 . A A . 196 GLN HE21 1 1
11 18240 1 1 96 GLN HE22 H 25.608 10.762 17.071 1.00 . A A . 196 GLN HE22 1 1
11 18241 1 1 96 GLN HG2 H 26.812 10.865 13.788 1.00 . A A . 196 GLN HG2 1 1
11 18242 1 1 96 GLN HG3 H 27.873 9.467 13.953 1.00 . A A . 196 GLN HG3 1 1
11 18243 1 1 96 GLN N N 30.683 12.009 15.878 1.00 . A A . 196 GLN N 1 1
11 18244 1 1 96 GLN NE2 N 26.027 10.940 16.204 1.00 . A A . 196 GLN NE2 1 1
11 18245 1 1 96 GLN O O 31.473 9.638 14.631 1.00 . A A . 196 GLN O 1 1
11 18246 1 1 96 GLN OE1 O 27.267 9.077 16.390 1.00 . A A . 196 GLN OE1 1 1
11 18247 1 1 97 THR C C 29.383 6.161 15.251 1.00 . A A . 197 THR C 1 1
11 18248 1 1 97 THR CA C 30.464 7.207 15.497 1.00 . A A . 197 THR CA 1 1
11 18249 1 1 97 THR CB C 31.353 6.745 16.667 1.00 . A A . 197 THR CB 1 1
11 18250 1 1 97 THR CG2 C 32.308 7.851 17.091 1.00 . A A . 197 THR CG2 1 1
11 18251 1 1 97 THR H H 29.056 8.577 16.284 1.00 . A A . 197 THR H 1 1
11 18252 1 1 97 THR HA H 31.081 7.287 14.613 1.00 . A A . 197 THR HA 1 1
11 18253 1 1 97 THR HB H 31.933 5.893 16.344 1.00 . A A . 197 THR HB 1 1
11 18254 1 1 97 THR HG1 H 30.999 5.701 18.302 1.00 . A A . 197 THR HG1 1 1
11 18255 1 1 97 THR HG21 H 31.742 8.730 17.363 1.00 . A A . 197 THR HG21 1 1
11 18256 1 1 97 THR HG22 H 32.970 8.089 16.271 1.00 . A A . 197 THR HG22 1 1
11 18257 1 1 97 THR HG23 H 32.888 7.520 17.939 1.00 . A A . 197 THR HG23 1 1
11 18258 1 1 97 THR N N 29.880 8.517 15.757 1.00 . A A . 197 THR N 1 1
11 18259 1 1 97 THR O O 28.323 6.191 15.877 1.00 . A A . 197 THR O 1 1
11 18260 1 1 97 THR OG1 O 30.537 6.361 17.779 1.00 . A A . 197 THR OG1 1 1
11 18261 1 1 98 VAL C C 29.310 2.802 14.263 1.00 . A A . 198 VAL C 1 1
11 18262 1 1 98 VAL CA C 28.707 4.179 14.011 1.00 . A A . 198 VAL CA 1 1
11 18263 1 1 98 VAL CB C 28.253 4.267 12.542 1.00 . A A . 198 VAL CB 1 1
11 18264 1 1 98 VAL CG1 C 29.456 4.354 11.615 1.00 . A A . 198 VAL CG1 1 1
11 18265 1 1 98 VAL CG2 C 27.378 3.075 12.183 1.00 . A A . 198 VAL CG2 1 1
11 18266 1 1 98 VAL H H 30.519 5.265 13.872 1.00 . A A . 198 VAL H 1 1
11 18267 1 1 98 VAL HA H 27.840 4.303 14.642 1.00 . A A . 198 VAL HA 1 1
11 18268 1 1 98 VAL HB H 27.667 5.166 12.420 1.00 . A A . 198 VAL HB 1 1
11 18269 1 1 98 VAL HG11 H 29.439 5.299 11.092 1.00 . A A . 198 VAL HG11 1 1
11 18270 1 1 98 VAL HG12 H 30.364 4.277 12.194 1.00 . A A . 198 VAL HG12 1 1
11 18271 1 1 98 VAL HG13 H 29.416 3.547 10.898 1.00 . A A . 198 VAL HG13 1 1
11 18272 1 1 98 VAL HG21 H 28.003 2.229 11.939 1.00 . A A . 198 VAL HG21 1 1
11 18273 1 1 98 VAL HG22 H 26.747 2.827 13.023 1.00 . A A . 198 VAL HG22 1 1
11 18274 1 1 98 VAL HG23 H 26.762 3.324 11.331 1.00 . A A . 198 VAL HG23 1 1
11 18275 1 1 98 VAL N N 29.657 5.236 14.337 1.00 . A A . 198 VAL N 1 1
11 18276 1 1 98 VAL O O 30.246 2.386 13.579 1.00 . A A . 198 VAL O 1 1
11 18277 1 1 99 THR C C 28.141 -0.272 15.475 1.00 . A A . 199 THR C 1 1
11 18278 1 1 99 THR CA C 29.252 0.765 15.595 1.00 . A A . 199 THR CA 1 1
11 18279 1 1 99 THR CB C 29.822 0.727 17.025 1.00 . A A . 199 THR CB 1 1
11 18280 1 1 99 THR CG2 C 30.880 -0.358 17.158 1.00 . A A . 199 THR CG2 1 1
11 18281 1 1 99 THR H H 28.024 2.481 15.759 1.00 . A A . 199 THR H 1 1
11 18282 1 1 99 THR HA H 30.045 0.511 14.907 1.00 . A A . 199 THR HA 1 1
11 18283 1 1 99 THR HB H 29.016 0.510 17.712 1.00 . A A . 199 THR HB 1 1
11 18284 1 1 99 THR HG1 H 29.783 2.482 17.924 1.00 . A A . 199 THR HG1 1 1
11 18285 1 1 99 THR HG21 H 31.689 0.003 17.774 1.00 . A A . 199 THR HG21 1 1
11 18286 1 1 99 THR HG22 H 31.258 -0.613 16.179 1.00 . A A . 199 THR HG22 1 1
11 18287 1 1 99 THR HG23 H 30.442 -1.233 17.614 1.00 . A A . 199 THR HG23 1 1
11 18288 1 1 99 THR N N 28.768 2.096 15.250 1.00 . A A . 199 THR N 1 1
11 18289 1 1 99 THR O O 27.184 -0.264 16.248 1.00 . A A . 199 THR O 1 1
11 18290 1 1 99 THR OG1 O 30.391 1.998 17.360 1.00 . A A . 199 THR OG1 1 1
11 18291 1 1 100 VAL C C 27.953 -3.557 14.021 1.00 . A A . 200 VAL C 1 1
11 18292 1 1 100 VAL CA C 27.284 -2.212 14.280 1.00 . A A . 200 VAL CA 1 1
11 18293 1 1 100 VAL CB C 26.363 -1.872 13.093 1.00 . A A . 200 VAL CB 1 1
11 18294 1 1 100 VAL CG1 C 27.145 -1.891 11.788 1.00 . A A . 200 VAL CG1 1 1
11 18295 1 1 100 VAL CG2 C 25.190 -2.838 13.035 1.00 . A A . 200 VAL CG2 1 1
11 18296 1 1 100 VAL H H 29.061 -1.121 13.915 1.00 . A A . 200 VAL H 1 1
11 18297 1 1 100 VAL HA H 26.676 -2.288 15.170 1.00 . A A . 200 VAL HA 1 1
11 18298 1 1 100 VAL HB H 25.975 -0.875 13.239 1.00 . A A . 200 VAL HB 1 1
11 18299 1 1 100 VAL HG11 H 27.000 -0.955 11.269 1.00 . A A . 200 VAL HG11 1 1
11 18300 1 1 100 VAL HG12 H 28.195 -2.028 11.999 1.00 . A A . 200 VAL HG12 1 1
11 18301 1 1 100 VAL HG13 H 26.792 -2.703 11.169 1.00 . A A . 200 VAL HG13 1 1
11 18302 1 1 100 VAL HG21 H 24.913 -3.129 14.037 1.00 . A A . 200 VAL HG21 1 1
11 18303 1 1 100 VAL HG22 H 24.351 -2.357 12.554 1.00 . A A . 200 VAL HG22 1 1
11 18304 1 1 100 VAL HG23 H 25.473 -3.715 12.471 1.00 . A A . 200 VAL HG23 1 1
11 18305 1 1 100 VAL N N 28.276 -1.166 14.500 1.00 . A A . 200 VAL N 1 1
11 18306 1 1 100 VAL O O 29.068 -3.618 13.506 1.00 . A A . 200 VAL O 1 1
11 18307 1 1 101 GLU C C 27.253 -6.595 12.899 1.00 . A A . 201 GLU C 1 1
11 18308 1 1 101 GLU CA C 27.790 -5.980 14.189 1.00 . A A . 201 GLU CA 1 1
11 18309 1 1 101 GLU CB C 27.428 -6.870 15.380 1.00 . A A . 201 GLU CB 1 1
11 18310 1 1 101 GLU CD C 28.042 -8.865 16.802 1.00 . A A . 201 GLU CD 1 1
11 18311 1 1 101 GLU CG C 28.372 -8.046 15.570 1.00 . A A . 201 GLU CG 1 1
11 18312 1 1 101 GLU H H 26.377 -4.522 14.788 1.00 . A A . 201 GLU H 1 1
11 18313 1 1 101 GLU HA H 28.865 -5.907 14.119 1.00 . A A . 201 GLU HA 1 1
11 18314 1 1 101 GLU HB2 H 27.445 -6.272 16.279 1.00 . A A . 201 GLU HB2 1 1
11 18315 1 1 101 GLU HB3 H 26.430 -7.256 15.234 1.00 . A A . 201 GLU HB3 1 1
11 18316 1 1 101 GLU HG2 H 28.307 -8.686 14.703 1.00 . A A . 201 GLU HG2 1 1
11 18317 1 1 101 GLU HG3 H 29.380 -7.670 15.664 1.00 . A A . 201 GLU HG3 1 1
11 18318 1 1 101 GLU N N 27.262 -4.634 14.382 1.00 . A A . 201 GLU N 1 1
11 18319 1 1 101 GLU O O 26.232 -6.158 12.368 1.00 . A A . 201 GLU O 1 1
11 18320 1 1 101 GLU OE1 O 27.286 -8.365 17.662 1.00 . A A . 201 GLU OE1 1 1
11 18321 1 1 101 GLU OE2 O 28.540 -10.005 16.908 1.00 . A A . 201 GLU OE2 1 1
11 18322 1 1 102 PHE C C 27.236 -9.756 11.437 1.00 . A A . 202 PHE C 1 1
11 18323 1 1 102 PHE CA C 27.546 -8.286 11.173 1.00 . A A . 202 PHE CA 1 1
11 18324 1 1 102 PHE CB C 28.644 -8.166 10.114 1.00 . A A . 202 PHE CB 1 1
11 18325 1 1 102 PHE CD1 C 28.871 -5.667 10.092 1.00 . A A . 202 PHE CD1 1 1
11 18326 1 1 102 PHE CD2 C 28.422 -6.783 8.033 1.00 . A A . 202 PHE CD2 1 1
11 18327 1 1 102 PHE CE1 C 28.873 -4.450 9.436 1.00 . A A . 202 PHE CE1 1 1
11 18328 1 1 102 PHE CE2 C 28.424 -5.569 7.372 1.00 . A A . 202 PHE CE2 1 1
11 18329 1 1 102 PHE CG C 28.646 -6.845 9.399 1.00 . A A . 202 PHE CG 1 1
11 18330 1 1 102 PHE CZ C 28.648 -4.401 8.074 1.00 . A A . 202 PHE CZ 1 1
11 18331 1 1 102 PHE H H 28.756 -7.914 12.870 1.00 . A A . 202 PHE H 1 1
11 18332 1 1 102 PHE HA H 26.652 -7.802 10.808 1.00 . A A . 202 PHE HA 1 1
11 18333 1 1 102 PHE HB2 H 29.606 -8.286 10.589 1.00 . A A . 202 PHE HB2 1 1
11 18334 1 1 102 PHE HB3 H 28.511 -8.944 9.378 1.00 . A A . 202 PHE HB3 1 1
11 18335 1 1 102 PHE HD1 H 29.046 -5.704 11.158 1.00 . A A . 202 PHE HD1 1 1
11 18336 1 1 102 PHE HD2 H 28.245 -7.695 7.482 1.00 . A A . 202 PHE HD2 1 1
11 18337 1 1 102 PHE HE1 H 29.049 -3.539 9.989 1.00 . A A . 202 PHE HE1 1 1
11 18338 1 1 102 PHE HE2 H 28.248 -5.533 6.307 1.00 . A A . 202 PHE HE2 1 1
11 18339 1 1 102 PHE HZ H 28.651 -3.452 7.560 1.00 . A A . 202 PHE HZ 1 1
11 18340 1 1 102 PHE N N 27.950 -7.611 12.401 1.00 . A A . 202 PHE N 1 1
11 18341 1 1 102 PHE O O 28.141 -10.567 11.637 1.00 . A A . 202 PHE O 1 1
11 18342 1 1 103 LYS C C 25.397 -12.233 10.362 1.00 . A A . 203 LYS C 1 1
11 18343 1 1 103 LYS CA C 25.519 -11.466 11.674 1.00 . A A . 203 LYS CA 1 1
11 18344 1 1 103 LYS CB C 24.179 -11.479 12.412 1.00 . A A . 203 LYS CB 1 1
11 18345 1 1 103 LYS CD C 22.822 -10.289 14.160 1.00 . A A . 203 LYS CD 1 1
11 18346 1 1 103 LYS CE C 22.779 -9.912 15.632 1.00 . A A . 203 LYS CE 1 1
11 18347 1 1 103 LYS CG C 24.210 -10.748 13.743 1.00 . A A . 203 LYS CG 1 1
11 18348 1 1 103 LYS H H 25.276 -9.402 11.270 1.00 . A A . 203 LYS H 1 1
11 18349 1 1 103 LYS HA H 26.265 -11.946 12.290 1.00 . A A . 203 LYS HA 1 1
11 18350 1 1 103 LYS HB2 H 23.432 -11.014 11.786 1.00 . A A . 203 LYS HB2 1 1
11 18351 1 1 103 LYS HB3 H 23.893 -12.505 12.596 1.00 . A A . 203 LYS HB3 1 1
11 18352 1 1 103 LYS HD2 H 22.546 -9.427 13.571 1.00 . A A . 203 LYS HD2 1 1
11 18353 1 1 103 LYS HD3 H 22.119 -11.090 13.981 1.00 . A A . 203 LYS HD3 1 1
11 18354 1 1 103 LYS HE2 H 23.491 -9.120 15.809 1.00 . A A . 203 LYS HE2 1 1
11 18355 1 1 103 LYS HE3 H 21.785 -9.562 15.872 1.00 . A A . 203 LYS HE3 1 1
11 18356 1 1 103 LYS HG2 H 24.600 -11.412 14.500 1.00 . A A . 203 LYS HG2 1 1
11 18357 1 1 103 LYS HG3 H 24.853 -9.884 13.654 1.00 . A A . 203 LYS HG3 1 1
11 18358 1 1 103 LYS HZ1 H 22.755 -10.899 17.473 1.00 . A A . 203 LYS HZ1 1 1
11 18359 1 1 103 LYS HZ2 H 24.142 -11.199 16.553 1.00 . A A . 203 LYS HZ2 1 1
11 18360 1 1 103 LYS HZ3 H 22.677 -11.935 16.139 1.00 . A A . 203 LYS HZ3 1 1
11 18361 1 1 103 LYS N N 25.951 -10.093 11.436 1.00 . A A . 203 LYS N 1 1
11 18362 1 1 103 LYS NZ N 23.111 -11.067 16.511 1.00 . A A . 203 LYS NZ 1 1
11 18363 1 1 103 LYS O O 24.455 -12.025 9.596 1.00 . A A . 203 LYS O 1 1
11 18364 1 1 104 ILE C C 25.018 -14.643 8.711 1.00 . A A . 204 ILE C 1 1
11 18365 1 1 104 ILE CA C 26.349 -13.921 8.891 1.00 . A A . 204 ILE CA 1 1
11 18366 1 1 104 ILE CB C 27.487 -14.959 8.896 1.00 . A A . 204 ILE CB 1 1
11 18367 1 1 104 ILE CD1 C 29.089 -13.200 7.993 1.00 . A A . 204 ILE CD1 1 1
11 18368 1 1 104 ILE CG1 C 28.841 -14.262 9.040 1.00 . A A . 204 ILE CG1 1 1
11 18369 1 1 104 ILE CG2 C 27.447 -15.794 7.624 1.00 . A A . 204 ILE CG2 1 1
11 18370 1 1 104 ILE H H 27.076 -13.242 10.759 1.00 . A A . 204 ILE H 1 1
11 18371 1 1 104 ILE HA H 26.500 -13.254 8.054 1.00 . A A . 204 ILE HA 1 1
11 18372 1 1 104 ILE HB H 27.338 -15.620 9.736 1.00 . A A . 204 ILE HB 1 1
11 18373 1 1 104 ILE HD11 H 30.147 -12.983 7.943 1.00 . A A . 204 ILE HD11 1 1
11 18374 1 1 104 ILE HD12 H 28.750 -13.556 7.031 1.00 . A A . 204 ILE HD12 1 1
11 18375 1 1 104 ILE HD13 H 28.551 -12.302 8.256 1.00 . A A . 204 ILE HD13 1 1
11 18376 1 1 104 ILE HG12 H 28.895 -13.791 10.009 1.00 . A A . 204 ILE HG12 1 1
11 18377 1 1 104 ILE HG13 H 29.627 -15.000 8.959 1.00 . A A . 204 ILE HG13 1 1
11 18378 1 1 104 ILE HG21 H 27.018 -15.210 6.823 1.00 . A A . 204 ILE HG21 1 1
11 18379 1 1 104 ILE HG22 H 28.451 -16.088 7.356 1.00 . A A . 204 ILE HG22 1 1
11 18380 1 1 104 ILE HG23 H 26.846 -16.675 7.790 1.00 . A A . 204 ILE HG23 1 1
11 18381 1 1 104 ILE N N 26.352 -13.121 10.109 1.00 . A A . 204 ILE N 1 1
11 18382 1 1 104 ILE O O 24.421 -15.116 9.678 1.00 . A A . 204 ILE O 1 1
11 18383 1 1 105 ALA C C 23.262 -16.795 7.760 1.00 . A A . 205 ALA C 1 1
11 18384 1 1 105 ALA CA C 23.301 -15.394 7.159 1.00 . A A . 205 ALA CA 1 1
11 18385 1 1 105 ALA CB C 23.091 -15.458 5.653 1.00 . A A . 205 ALA CB 1 1
11 18386 1 1 105 ALA H H 25.080 -14.330 6.738 1.00 . A A . 205 ALA H 1 1
11 18387 1 1 105 ALA HA H 22.499 -14.808 7.585 1.00 . A A . 205 ALA HA 1 1
11 18388 1 1 105 ALA HB1 H 22.046 -15.297 5.429 1.00 . A A . 205 ALA HB1 1 1
11 18389 1 1 105 ALA HB2 H 23.684 -14.693 5.175 1.00 . A A . 205 ALA HB2 1 1
11 18390 1 1 105 ALA HB3 H 23.393 -16.428 5.289 1.00 . A A . 205 ALA HB3 1 1
11 18391 1 1 105 ALA N N 24.559 -14.726 7.467 1.00 . A A . 205 ALA N 1 1
11 18392 1 1 105 ALA O O 24.302 -17.383 8.059 1.00 . A A . 205 ALA O 1 1
11 18393 1 1 106 LYS C C 21.582 -19.678 7.406 1.00 . A A . 206 LYS C 1 1
11 18394 1 1 106 LYS CA C 21.881 -18.658 8.500 1.00 . A A . 206 LYS CA 1 1
11 18395 1 1 106 LYS CB C 20.749 -18.653 9.530 1.00 . A A . 206 LYS CB 1 1
11 18396 1 1 106 LYS CD C 18.377 -18.004 10.044 1.00 . A A . 206 LYS CD 1 1
11 18397 1 1 106 LYS CE C 18.664 -16.707 10.785 1.00 . A A . 206 LYS CE 1 1
11 18398 1 1 106 LYS CG C 19.401 -18.258 8.950 1.00 . A A . 206 LYS CG 1 1
11 18399 1 1 106 LYS H H 21.265 -16.808 7.677 1.00 . A A . 206 LYS H 1 1
11 18400 1 1 106 LYS HA H 22.802 -18.934 8.991 1.00 . A A . 206 LYS HA 1 1
11 18401 1 1 106 LYS HB2 H 20.659 -19.643 9.954 1.00 . A A . 206 LYS HB2 1 1
11 18402 1 1 106 LYS HB3 H 20.997 -17.955 10.317 1.00 . A A . 206 LYS HB3 1 1
11 18403 1 1 106 LYS HD2 H 17.396 -17.941 9.598 1.00 . A A . 206 LYS HD2 1 1
11 18404 1 1 106 LYS HD3 H 18.403 -18.824 10.747 1.00 . A A . 206 LYS HD3 1 1
11 18405 1 1 106 LYS HE2 H 19.615 -16.798 11.288 1.00 . A A . 206 LYS HE2 1 1
11 18406 1 1 106 LYS HE3 H 18.712 -15.901 10.068 1.00 . A A . 206 LYS HE3 1 1
11 18407 1 1 106 LYS HG2 H 19.520 -17.358 8.367 1.00 . A A . 206 LYS HG2 1 1
11 18408 1 1 106 LYS HG3 H 19.045 -19.057 8.315 1.00 . A A . 206 LYS HG3 1 1
11 18409 1 1 106 LYS HZ1 H 16.719 -16.866 11.530 1.00 . A A . 206 LYS HZ1 1 1
11 18410 1 1 106 LYS HZ2 H 17.452 -15.372 11.840 1.00 . A A . 206 LYS HZ2 1 1
11 18411 1 1 106 LYS HZ3 H 17.904 -16.737 12.731 1.00 . A A . 206 LYS HZ3 1 1
11 18412 1 1 106 LYS N N 22.056 -17.326 7.935 1.00 . A A . 206 LYS N 1 1
11 18413 1 1 106 LYS NZ N 17.611 -16.399 11.792 1.00 . A A . 206 LYS NZ 1 1
11 18414 1 1 106 LYS O O 21.850 -20.869 7.564 1.00 . A A . 206 LYS O 1 1
12 18415 1 1 1 ASP C C -1.063 2.621 14.946 1.00 . A A . 101 ASP C 1 1
12 18416 1 1 1 ASP CA C -1.973 3.473 14.067 1.00 . A A . 101 ASP CA 1 1
12 18417 1 1 1 ASP CB C -1.387 4.878 13.915 1.00 . A A . 101 ASP CB 1 1
12 18418 1 1 1 ASP CG C -1.891 5.584 12.672 1.00 . A A . 101 ASP CG 1 1
12 18419 1 1 1 ASP H1 H -3.517 4.215 15.311 1.00 . A A . 101 ASP H1 1 1
12 18420 1 1 1 ASP HA H -2.042 3.015 13.092 1.00 . A A . 101 ASP HA 1 1
12 18421 1 1 1 ASP HB2 H -1.659 5.469 14.777 1.00 . A A . 101 ASP HB2 1 1
12 18422 1 1 1 ASP HB3 H -0.311 4.807 13.856 1.00 . A A . 101 ASP HB3 1 1
12 18423 1 1 1 ASP N N -3.318 3.543 14.626 1.00 . A A . 101 ASP N 1 1
12 18424 1 1 1 ASP O O -0.651 3.045 16.026 1.00 . A A . 101 ASP O 1 1
12 18425 1 1 1 ASP OD1 O -1.810 4.988 11.577 1.00 . A A . 101 ASP OD1 1 1
12 18426 1 1 1 ASP OD2 O -2.365 6.733 12.793 1.00 . A A . 101 ASP OD2 1 1
12 18427 1 1 2 HIS C C 1.153 -0.125 14.303 1.00 . A A . 102 HIS C 1 1
12 18428 1 1 2 HIS CA C 0.109 0.504 15.220 1.00 . A A . 102 HIS CA 1 1
12 18429 1 1 2 HIS CB C -0.726 -0.589 15.887 1.00 . A A . 102 HIS CB 1 1
12 18430 1 1 2 HIS CD2 C -3.057 -0.736 14.759 1.00 . A A . 102 HIS CD2 1 1
12 18431 1 1 2 HIS CE1 C -2.720 -2.542 13.562 1.00 . A A . 102 HIS CE1 1 1
12 18432 1 1 2 HIS CG C -1.792 -1.154 15.000 1.00 . A A . 102 HIS CG 1 1
12 18433 1 1 2 HIS H H -1.112 1.135 13.609 1.00 . A A . 102 HIS H 1 1
12 18434 1 1 2 HIS HA H 0.615 1.075 15.983 1.00 . A A . 102 HIS HA 1 1
12 18435 1 1 2 HIS HB2 H -0.076 -1.399 16.182 1.00 . A A . 102 HIS HB2 1 1
12 18436 1 1 2 HIS HB3 H -1.206 -0.181 16.765 1.00 . A A . 102 HIS HB3 1 1
12 18437 1 1 2 HIS HD1 H -0.795 -2.825 14.193 1.00 . A A . 102 HIS HD1 1 1
12 18438 1 1 2 HIS HD2 H -3.540 0.129 15.191 1.00 . A A . 102 HIS HD2 1 1
12 18439 1 1 2 HIS HE1 H -2.871 -3.367 12.882 1.00 . A A . 102 HIS HE1 1 1
12 18440 1 1 2 HIS N N -0.753 1.417 14.476 1.00 . A A . 102 HIS N 1 1
12 18441 1 1 2 HIS ND1 N -1.613 -2.288 14.236 1.00 . A A . 102 HIS ND1 1 1
12 18442 1 1 2 HIS NE2 N -3.612 -1.615 13.862 1.00 . A A . 102 HIS NE2 1 1
12 18443 1 1 2 HIS O O 0.982 -0.200 13.086 1.00 . A A . 102 HIS O 1 1
12 18444 1 1 3 PRO C C 2.967 -2.584 13.598 1.00 . A A . 103 PRO C 1 1
12 18445 1 1 3 PRO CA C 3.356 -1.219 14.154 1.00 . A A . 103 PRO CA 1 1
12 18446 1 1 3 PRO CB C 4.461 -1.365 15.203 1.00 . A A . 103 PRO CB 1 1
12 18447 1 1 3 PRO CD C 2.533 -0.532 16.345 1.00 . A A . 103 PRO CD 1 1
12 18448 1 1 3 PRO CG C 3.742 -1.411 16.507 1.00 . A A . 103 PRO CG 1 1
12 18449 1 1 3 PRO HA H 3.703 -0.589 13.349 1.00 . A A . 103 PRO HA 1 1
12 18450 1 1 3 PRO HB2 H 5.014 -2.276 15.023 1.00 . A A . 103 PRO HB2 1 1
12 18451 1 1 3 PRO HB3 H 5.127 -0.516 15.150 1.00 . A A . 103 PRO HB3 1 1
12 18452 1 1 3 PRO HD2 H 1.701 -0.927 16.909 1.00 . A A . 103 PRO HD2 1 1
12 18453 1 1 3 PRO HD3 H 2.757 0.478 16.656 1.00 . A A . 103 PRO HD3 1 1
12 18454 1 1 3 PRO HG2 H 3.443 -2.425 16.725 1.00 . A A . 103 PRO HG2 1 1
12 18455 1 1 3 PRO HG3 H 4.380 -1.030 17.291 1.00 . A A . 103 PRO HG3 1 1
12 18456 1 1 3 PRO N N 2.262 -0.588 14.899 1.00 . A A . 103 PRO N 1 1
12 18457 1 1 3 PRO O O 1.952 -3.160 13.991 1.00 . A A . 103 PRO O 1 1
12 18458 1 1 4 PHE C C 4.553 -5.426 12.520 1.00 . A A . 104 PHE C 1 1
12 18459 1 1 4 PHE CA C 3.521 -4.396 12.070 1.00 . A A . 104 PHE CA 1 1
12 18460 1 1 4 PHE CB C 3.534 -4.278 10.545 1.00 . A A . 104 PHE CB 1 1
12 18461 1 1 4 PHE CD1 C 1.148 -4.190 9.771 1.00 . A A . 104 PHE CD1 1 1
12 18462 1 1 4 PHE CD2 C 2.439 -2.187 9.691 1.00 . A A . 104 PHE CD2 1 1
12 18463 1 1 4 PHE CE1 C 0.058 -3.511 9.260 1.00 . A A . 104 PHE CE1 1 1
12 18464 1 1 4 PHE CE2 C 1.352 -1.502 9.181 1.00 . A A . 104 PHE CE2 1 1
12 18465 1 1 4 PHE CG C 2.350 -3.537 9.991 1.00 . A A . 104 PHE CG 1 1
12 18466 1 1 4 PHE CZ C 0.160 -2.165 8.967 1.00 . A A . 104 PHE CZ 1 1
12 18467 1 1 4 PHE H H 4.574 -2.592 12.409 1.00 . A A . 104 PHE H 1 1
12 18468 1 1 4 PHE HA H 2.543 -4.722 12.389 1.00 . A A . 104 PHE HA 1 1
12 18469 1 1 4 PHE HB2 H 4.426 -3.752 10.239 1.00 . A A . 104 PHE HB2 1 1
12 18470 1 1 4 PHE HB3 H 3.538 -5.268 10.114 1.00 . A A . 104 PHE HB3 1 1
12 18471 1 1 4 PHE HD1 H 1.067 -5.242 10.001 1.00 . A A . 104 PHE HD1 1 1
12 18472 1 1 4 PHE HD2 H 3.372 -1.667 9.859 1.00 . A A . 104 PHE HD2 1 1
12 18473 1 1 4 PHE HE1 H -0.873 -4.031 9.094 1.00 . A A . 104 PHE HE1 1 1
12 18474 1 1 4 PHE HE2 H 1.436 -0.450 8.953 1.00 . A A . 104 PHE HE2 1 1
12 18475 1 1 4 PHE HZ H -0.690 -1.632 8.568 1.00 . A A . 104 PHE HZ 1 1
12 18476 1 1 4 PHE N N 3.781 -3.098 12.681 1.00 . A A . 104 PHE N 1 1
12 18477 1 1 4 PHE O O 5.756 -5.242 12.327 1.00 . A A . 104 PHE O 1 1
12 18478 1 1 5 THR C C 4.584 -8.913 12.987 1.00 . A A . 105 THR C 1 1
12 18479 1 1 5 THR CA C 4.955 -7.569 13.602 1.00 . A A . 105 THR CA 1 1
12 18480 1 1 5 THR CB C 4.905 -7.688 15.137 1.00 . A A . 105 THR CB 1 1
12 18481 1 1 5 THR CG2 C 5.613 -6.512 15.794 1.00 . A A . 105 THR CG2 1 1
12 18482 1 1 5 THR H H 3.107 -6.599 13.247 1.00 . A A . 105 THR H 1 1
12 18483 1 1 5 THR HA H 5.966 -7.319 13.314 1.00 . A A . 105 THR HA 1 1
12 18484 1 1 5 THR HB H 5.407 -8.600 15.428 1.00 . A A . 105 THR HB 1 1
12 18485 1 1 5 THR HG1 H 3.523 -7.828 16.537 1.00 . A A . 105 THR HG1 1 1
12 18486 1 1 5 THR HG21 H 4.898 -5.932 16.358 1.00 . A A . 105 THR HG21 1 1
12 18487 1 1 5 THR HG22 H 6.060 -5.890 15.033 1.00 . A A . 105 THR HG22 1 1
12 18488 1 1 5 THR HG23 H 6.382 -6.880 16.457 1.00 . A A . 105 THR HG23 1 1
12 18489 1 1 5 THR N N 4.075 -6.511 13.122 1.00 . A A . 105 THR N 1 1
12 18490 1 1 5 THR O O 3.406 -9.257 12.887 1.00 . A A . 105 THR O 1 1
12 18491 1 1 5 THR OG1 O 3.545 -7.741 15.580 1.00 . A A . 105 THR OG1 1 1
12 18492 1 1 6 SER C C 6.267 -12.035 12.615 1.00 . A A . 106 SER C 1 1
12 18493 1 1 6 SER CA C 5.375 -10.978 11.970 1.00 . A A . 106 SER CA 1 1
12 18494 1 1 6 SER CB C 5.645 -10.916 10.465 1.00 . A A . 106 SER CB 1 1
12 18495 1 1 6 SER H H 6.513 -9.342 12.685 1.00 . A A . 106 SER H 1 1
12 18496 1 1 6 SER HA H 4.342 -11.248 12.131 1.00 . A A . 106 SER HA 1 1
12 18497 1 1 6 SER HB2 H 5.254 -9.991 10.070 1.00 . A A . 106 SER HB2 1 1
12 18498 1 1 6 SER HB3 H 6.711 -10.960 10.291 1.00 . A A . 106 SER HB3 1 1
12 18499 1 1 6 SER HG H 4.082 -11.842 9.733 1.00 . A A . 106 SER HG 1 1
12 18500 1 1 6 SER N N 5.596 -9.671 12.578 1.00 . A A . 106 SER N 1 1
12 18501 1 1 6 SER O O 5.782 -13.043 13.127 1.00 . A A . 106 SER O 1 1
12 18502 1 1 6 SER OG O 5.027 -11.999 9.791 1.00 . A A . 106 SER OG 1 1
12 18503 1 1 7 ALA C C 9.960 -12.207 13.017 1.00 . A A . 107 ALA C 1 1
12 18504 1 1 7 ALA CA C 8.534 -12.725 13.168 1.00 . A A . 107 ALA CA 1 1
12 18505 1 1 7 ALA CB C 8.398 -14.097 12.525 1.00 . A A . 107 ALA CB 1 1
12 18506 1 1 7 ALA H H 7.900 -10.974 12.163 1.00 . A A . 107 ALA H 1 1
12 18507 1 1 7 ALA HA H 8.307 -12.823 14.220 1.00 . A A . 107 ALA HA 1 1
12 18508 1 1 7 ALA HB1 H 7.837 -14.008 11.606 1.00 . A A . 107 ALA HB1 1 1
12 18509 1 1 7 ALA HB2 H 9.379 -14.493 12.312 1.00 . A A . 107 ALA HB2 1 1
12 18510 1 1 7 ALA HB3 H 7.880 -14.761 13.201 1.00 . A A . 107 ALA HB3 1 1
12 18511 1 1 7 ALA N N 7.574 -11.796 12.585 1.00 . A A . 107 ALA N 1 1
12 18512 1 1 7 ALA O O 10.665 -11.964 13.997 1.00 . A A . 107 ALA O 1 1
12 18513 1 1 8 PRO C C 11.925 -10.074 11.823 1.00 . A A . 108 PRO C 1 1
12 18514 1 1 8 PRO CA C 11.744 -11.542 11.453 1.00 . A A . 108 PRO CA 1 1
12 18515 1 1 8 PRO CB C 11.851 -11.728 9.937 1.00 . A A . 108 PRO CB 1 1
12 18516 1 1 8 PRO CD C 9.611 -12.302 10.546 1.00 . A A . 108 PRO CD 1 1
12 18517 1 1 8 PRO CG C 10.443 -11.693 9.451 1.00 . A A . 108 PRO CG 1 1
12 18518 1 1 8 PRO HA H 12.504 -12.132 11.944 1.00 . A A . 108 PRO HA 1 1
12 18519 1 1 8 PRO HB2 H 12.437 -10.925 9.514 1.00 . A A . 108 PRO HB2 1 1
12 18520 1 1 8 PRO HB3 H 12.320 -12.676 9.720 1.00 . A A . 108 PRO HB3 1 1
12 18521 1 1 8 PRO HD2 H 8.646 -11.821 10.597 1.00 . A A . 108 PRO HD2 1 1
12 18522 1 1 8 PRO HD3 H 9.499 -13.364 10.387 1.00 . A A . 108 PRO HD3 1 1
12 18523 1 1 8 PRO HG2 H 10.142 -10.671 9.275 1.00 . A A . 108 PRO HG2 1 1
12 18524 1 1 8 PRO HG3 H 10.353 -12.274 8.545 1.00 . A A . 108 PRO HG3 1 1
12 18525 1 1 8 PRO N N 10.398 -12.033 11.761 1.00 . A A . 108 PRO N 1 1
12 18526 1 1 8 PRO O O 10.952 -9.358 12.060 1.00 . A A . 108 PRO O 1 1
12 18527 1 1 9 THR C C 12.923 -7.881 13.581 1.00 . A A . 109 THR C 1 1
12 18528 1 1 9 THR CA C 13.486 -8.248 12.213 1.00 . A A . 109 THR CA 1 1
12 18529 1 1 9 THR CB C 12.926 -7.271 11.162 1.00 . A A . 109 THR CB 1 1
12 18530 1 1 9 THR CG2 C 13.607 -5.914 11.268 1.00 . A A . 109 THR CG2 1 1
12 18531 1 1 9 THR H H 13.911 -10.250 11.672 1.00 . A A . 109 THR H 1 1
12 18532 1 1 9 THR HA H 14.561 -8.142 12.236 1.00 . A A . 109 THR HA 1 1
12 18533 1 1 9 THR HB H 11.868 -7.142 11.340 1.00 . A A . 109 THR HB 1 1
12 18534 1 1 9 THR HG1 H 13.154 -8.763 9.892 1.00 . A A . 109 THR HG1 1 1
12 18535 1 1 9 THR HG21 H 13.005 -5.257 11.877 1.00 . A A . 109 THR HG21 1 1
12 18536 1 1 9 THR HG22 H 13.717 -5.489 10.281 1.00 . A A . 109 THR HG22 1 1
12 18537 1 1 9 THR HG23 H 14.580 -6.034 11.720 1.00 . A A . 109 THR HG23 1 1
12 18538 1 1 9 THR N N 13.178 -9.630 11.871 1.00 . A A . 109 THR N 1 1
12 18539 1 1 9 THR O O 12.459 -6.760 13.793 1.00 . A A . 109 THR O 1 1
12 18540 1 1 9 THR OG1 O 13.117 -7.804 9.847 1.00 . A A . 109 THR OG1 1 1
12 18541 1 1 10 PHE C C 13.560 -8.067 16.768 1.00 . A A . 110 PHE C 1 1
12 18542 1 1 10 PHE CA C 12.461 -8.609 15.858 1.00 . A A . 110 PHE CA 1 1
12 18543 1 1 10 PHE CB C 11.899 -9.909 16.436 1.00 . A A . 110 PHE CB 1 1
12 18544 1 1 10 PHE CD1 C 10.048 -8.830 17.743 1.00 . A A . 110 PHE CD1 1 1
12 18545 1 1 10 PHE CD2 C 11.449 -10.409 18.853 1.00 . A A . 110 PHE CD2 1 1
12 18546 1 1 10 PHE CE1 C 9.326 -8.647 18.908 1.00 . A A . 110 PHE CE1 1 1
12 18547 1 1 10 PHE CE2 C 10.730 -10.230 20.020 1.00 . A A . 110 PHE CE2 1 1
12 18548 1 1 10 PHE CG C 11.116 -9.712 17.703 1.00 . A A . 110 PHE CG 1 1
12 18549 1 1 10 PHE CZ C 9.668 -9.347 20.048 1.00 . A A . 110 PHE CZ 1 1
12 18550 1 1 10 PHE H H 13.349 -9.705 14.279 1.00 . A A . 110 PHE H 1 1
12 18551 1 1 10 PHE HA H 11.669 -7.879 15.797 1.00 . A A . 110 PHE HA 1 1
12 18552 1 1 10 PHE HB2 H 11.243 -10.364 15.709 1.00 . A A . 110 PHE HB2 1 1
12 18553 1 1 10 PHE HB3 H 12.715 -10.582 16.650 1.00 . A A . 110 PHE HB3 1 1
12 18554 1 1 10 PHE HD1 H 9.780 -8.281 16.852 1.00 . A A . 110 PHE HD1 1 1
12 18555 1 1 10 PHE HD2 H 12.279 -11.099 18.834 1.00 . A A . 110 PHE HD2 1 1
12 18556 1 1 10 PHE HE1 H 8.496 -7.955 18.925 1.00 . A A . 110 PHE HE1 1 1
12 18557 1 1 10 PHE HE2 H 10.999 -10.779 20.910 1.00 . A A . 110 PHE HE2 1 1
12 18558 1 1 10 PHE HZ H 9.104 -9.206 20.958 1.00 . A A . 110 PHE HZ 1 1
12 18559 1 1 10 PHE N N 12.967 -8.832 14.509 1.00 . A A . 110 PHE N 1 1
12 18560 1 1 10 PHE O O 13.952 -8.714 17.738 1.00 . A A . 110 PHE O 1 1
12 18561 1 1 11 GLY C C 14.928 -4.767 17.383 1.00 . A A . 111 GLY C 1 1
12 18562 1 1 11 GLY CA C 15.101 -6.266 17.244 1.00 . A A . 111 GLY CA 1 1
12 18563 1 1 11 GLY H H 13.700 -6.404 15.662 1.00 . A A . 111 GLY H 1 1
12 18564 1 1 11 GLY HA2 H 15.095 -6.711 18.228 1.00 . A A . 111 GLY HA2 1 1
12 18565 1 1 11 GLY HA3 H 16.054 -6.465 16.776 1.00 . A A . 111 GLY HA3 1 1
12 18566 1 1 11 GLY N N 14.052 -6.875 16.447 1.00 . A A . 111 GLY N 1 1
12 18567 1 1 11 GLY O O 15.550 -3.993 16.655 1.00 . A A . 111 GLY O 1 1
12 18568 1 1 12 ASP C C 14.425 -2.488 19.878 1.00 . A A . 112 ASP C 1 1
12 18569 1 1 12 ASP CA C 13.825 -2.937 18.549 1.00 . A A . 112 ASP CA 1 1
12 18570 1 1 12 ASP CB C 12.322 -2.658 18.534 1.00 . A A . 112 ASP CB 1 1
12 18571 1 1 12 ASP CG C 11.645 -3.196 17.288 1.00 . A A . 112 ASP CG 1 1
12 18572 1 1 12 ASP H H 13.613 -5.020 18.867 1.00 . A A . 112 ASP H 1 1
12 18573 1 1 12 ASP HA H 14.294 -2.382 17.751 1.00 . A A . 112 ASP HA 1 1
12 18574 1 1 12 ASP HB2 H 11.867 -3.122 19.397 1.00 . A A . 112 ASP HB2 1 1
12 18575 1 1 12 ASP HB3 H 12.160 -1.591 18.577 1.00 . A A . 112 ASP HB3 1 1
12 18576 1 1 12 ASP N N 14.079 -4.355 18.318 1.00 . A A . 112 ASP N 1 1
12 18577 1 1 12 ASP O O 13.728 -2.405 20.889 1.00 . A A . 112 ASP O 1 1
12 18578 1 1 12 ASP OD1 O 12.130 -2.901 16.175 1.00 . A A . 112 ASP OD1 1 1
12 18579 1 1 12 ASP OD2 O 10.632 -3.913 17.426 1.00 . A A . 112 ASP OD2 1 1
12 18580 1 1 13 PHE C C 16.908 -0.323 20.924 1.00 . A A . 113 PHE C 1 1
12 18581 1 1 13 PHE CA C 16.417 -1.760 21.073 1.00 . A A . 113 PHE CA 1 1
12 18582 1 1 13 PHE CB C 17.597 -2.686 21.373 1.00 . A A . 113 PHE CB 1 1
12 18583 1 1 13 PHE CD1 C 16.762 -4.400 23.003 1.00 . A A . 113 PHE CD1 1 1
12 18584 1 1 13 PHE CD2 C 17.223 -5.092 20.768 1.00 . A A . 113 PHE CD2 1 1
12 18585 1 1 13 PHE CE1 C 16.384 -5.690 23.327 1.00 . A A . 113 PHE CE1 1 1
12 18586 1 1 13 PHE CE2 C 16.846 -6.383 21.086 1.00 . A A . 113 PHE CE2 1 1
12 18587 1 1 13 PHE CG C 17.186 -4.087 21.722 1.00 . A A . 113 PHE CG 1 1
12 18588 1 1 13 PHE CZ C 16.425 -6.682 22.367 1.00 . A A . 113 PHE CZ 1 1
12 18589 1 1 13 PHE H H 16.225 -2.285 19.030 1.00 . A A . 113 PHE H 1 1
12 18590 1 1 13 PHE HA H 15.717 -1.805 21.893 1.00 . A A . 113 PHE HA 1 1
12 18591 1 1 13 PHE HB2 H 18.237 -2.735 20.504 1.00 . A A . 113 PHE HB2 1 1
12 18592 1 1 13 PHE HB3 H 18.157 -2.286 22.205 1.00 . A A . 113 PHE HB3 1 1
12 18593 1 1 13 PHE HD1 H 16.729 -3.625 23.755 1.00 . A A . 113 PHE HD1 1 1
12 18594 1 1 13 PHE HD2 H 17.552 -4.859 19.765 1.00 . A A . 113 PHE HD2 1 1
12 18595 1 1 13 PHE HE1 H 16.055 -5.921 24.329 1.00 . A A . 113 PHE HE1 1 1
12 18596 1 1 13 PHE HE2 H 16.879 -7.157 20.333 1.00 . A A . 113 PHE HE2 1 1
12 18597 1 1 13 PHE HZ H 16.130 -7.690 22.618 1.00 . A A . 113 PHE HZ 1 1
12 18598 1 1 13 PHE N N 15.722 -2.199 19.868 1.00 . A A . 113 PHE N 1 1
12 18599 1 1 13 PHE O O 17.056 0.182 19.812 1.00 . A A . 113 PHE O 1 1
12 18600 1 1 14 GLY C C 18.643 1.989 23.119 1.00 . A A . 114 GLY C 1 1
12 18601 1 1 14 GLY CA C 17.630 1.703 22.028 1.00 . A A . 114 GLY CA 1 1
12 18602 1 1 14 GLY H H 17.023 -0.123 22.912 1.00 . A A . 114 GLY H 1 1
12 18603 1 1 14 GLY HA2 H 18.085 1.898 21.069 1.00 . A A . 114 GLY HA2 1 1
12 18604 1 1 14 GLY HA3 H 16.785 2.364 22.156 1.00 . A A . 114 GLY HA3 1 1
12 18605 1 1 14 GLY N N 17.159 0.331 22.054 1.00 . A A . 114 GLY N 1 1
12 18606 1 1 14 GLY O O 18.439 2.876 23.948 1.00 . A A . 114 GLY O 1 1
12 18607 1 1 15 SER C C 21.678 2.593 23.775 1.00 . A A . 115 SER C 1 1
12 18608 1 1 15 SER CA C 20.783 1.407 24.123 1.00 . A A . 115 SER CA 1 1
12 18609 1 1 15 SER CB C 21.625 0.135 24.236 1.00 . A A . 115 SER CB 1 1
12 18610 1 1 15 SER H H 19.842 0.543 22.435 1.00 . A A . 115 SER H 1 1
12 18611 1 1 15 SER HA H 20.305 1.598 25.072 1.00 . A A . 115 SER HA 1 1
12 18612 1 1 15 SER HB2 H 22.029 -0.114 23.267 1.00 . A A . 115 SER HB2 1 1
12 18613 1 1 15 SER HB3 H 22.435 0.303 24.932 1.00 . A A . 115 SER HB3 1 1
12 18614 1 1 15 SER HG H 20.158 -1.151 24.057 1.00 . A A . 115 SER HG 1 1
12 18615 1 1 15 SER N N 19.737 1.234 23.122 1.00 . A A . 115 SER N 1 1
12 18616 1 1 15 SER O O 22.280 3.208 24.653 1.00 . A A . 115 SER O 1 1
12 18617 1 1 15 SER OG O 20.844 -0.954 24.699 1.00 . A A . 115 SER OG 1 1
12 18618 1 1 16 ASN C C 22.034 4.587 20.713 1.00 . A A . 116 ASN C 1 1
12 18619 1 1 16 ASN CA C 22.579 4.019 22.020 1.00 . A A . 116 ASN CA 1 1
12 18620 1 1 16 ASN CB C 24.027 3.565 21.827 1.00 . A A . 116 ASN CB 1 1
12 18621 1 1 16 ASN CG C 24.674 3.129 23.127 1.00 . A A . 116 ASN CG 1 1
12 18622 1 1 16 ASN H H 21.253 2.379 21.832 1.00 . A A . 116 ASN H 1 1
12 18623 1 1 16 ASN HA H 22.550 4.791 22.774 1.00 . A A . 116 ASN HA 1 1
12 18624 1 1 16 ASN HB2 H 24.048 2.731 21.140 1.00 . A A . 116 ASN HB2 1 1
12 18625 1 1 16 ASN HB3 H 24.602 4.380 21.414 1.00 . A A . 116 ASN HB3 1 1
12 18626 1 1 16 ASN HD21 H 25.156 5.012 23.547 1.00 . A A . 116 ASN HD21 1 1
12 18627 1 1 16 ASN HD22 H 25.634 3.835 24.718 1.00 . A A . 116 ASN HD22 1 1
12 18628 1 1 16 ASN N N 21.758 2.907 22.486 1.00 . A A . 116 ASN N 1 1
12 18629 1 1 16 ASN ND2 N 25.209 4.089 23.872 1.00 . A A . 116 ASN ND2 1 1
12 18630 1 1 16 ASN O O 21.542 3.848 19.861 1.00 . A A . 116 ASN O 1 1
12 18631 1 1 16 ASN OD1 O 24.694 1.943 23.457 1.00 . A A . 116 ASN OD1 1 1
12 18632 1 1 17 GLN C C 22.755 6.707 18.327 1.00 . A A . 117 GLN C 1 1
12 18633 1 1 17 GLN CA C 21.641 6.572 19.360 1.00 . A A . 117 GLN CA 1 1
12 18634 1 1 17 GLN CB C 21.081 7.952 19.708 1.00 . A A . 117 GLN CB 1 1
12 18635 1 1 17 GLN CD C 19.643 9.236 21.340 1.00 . A A . 117 GLN CD 1 1
12 18636 1 1 17 GLN CG C 19.896 7.907 20.658 1.00 . A A . 117 GLN CG 1 1
12 18637 1 1 17 GLN H H 22.527 6.440 21.278 1.00 . A A . 117 GLN H 1 1
12 18638 1 1 17 GLN HA H 20.851 5.968 18.942 1.00 . A A . 117 GLN HA 1 1
12 18639 1 1 17 GLN HB2 H 21.862 8.539 20.168 1.00 . A A . 117 GLN HB2 1 1
12 18640 1 1 17 GLN HB3 H 20.766 8.439 18.797 1.00 . A A . 117 GLN HB3 1 1
12 18641 1 1 17 GLN HE21 H 17.693 8.855 21.415 1.00 . A A . 117 GLN HE21 1 1
12 18642 1 1 17 GLN HE22 H 18.189 10.368 22.087 1.00 . A A . 117 GLN HE22 1 1
12 18643 1 1 17 GLN HG2 H 19.013 7.633 20.099 1.00 . A A . 117 GLN HG2 1 1
12 18644 1 1 17 GLN HG3 H 20.086 7.160 21.415 1.00 . A A . 117 GLN HG3 1 1
12 18645 1 1 17 GLN N N 22.125 5.905 20.563 1.00 . A A . 117 GLN N 1 1
12 18646 1 1 17 GLN NE2 N 18.381 9.516 21.645 1.00 . A A . 117 GLN NE2 1 1
12 18647 1 1 17 GLN O O 23.605 7.590 18.430 1.00 . A A . 117 GLN O 1 1
12 18648 1 1 17 GLN OE1 O 20.572 10.005 21.592 1.00 . A A . 117 GLN OE1 1 1
12 18649 1 1 18 GLN C C 23.331 6.764 15.139 1.00 . A A . 118 GLN C 1 1
12 18650 1 1 18 GLN CA C 23.753 5.846 16.282 1.00 . A A . 118 GLN CA 1 1
12 18651 1 1 18 GLN CB C 23.998 4.432 15.752 1.00 . A A . 118 GLN CB 1 1
12 18652 1 1 18 GLN CD C 24.417 2.018 16.369 1.00 . A A . 118 GLN CD 1 1
12 18653 1 1 18 GLN CG C 24.504 3.466 16.811 1.00 . A A . 118 GLN CG 1 1
12 18654 1 1 18 GLN H H 22.039 5.145 17.306 1.00 . A A . 118 GLN H 1 1
12 18655 1 1 18 GLN HA H 24.669 6.224 16.710 1.00 . A A . 118 GLN HA 1 1
12 18656 1 1 18 GLN HB2 H 23.073 4.044 15.354 1.00 . A A . 118 GLN HB2 1 1
12 18657 1 1 18 GLN HB3 H 24.731 4.479 14.960 1.00 . A A . 118 GLN HB3 1 1
12 18658 1 1 18 GLN HE21 H 23.587 1.513 18.104 1.00 . A A . 118 GLN HE21 1 1
12 18659 1 1 18 GLN HE22 H 23.819 0.223 16.978 1.00 . A A . 118 GLN HE22 1 1
12 18660 1 1 18 GLN HG2 H 25.536 3.697 17.029 1.00 . A A . 118 GLN HG2 1 1
12 18661 1 1 18 GLN HG3 H 23.912 3.590 17.706 1.00 . A A . 118 GLN HG3 1 1
12 18662 1 1 18 GLN N N 22.743 5.825 17.333 1.00 . A A . 118 GLN N 1 1
12 18663 1 1 18 GLN NE2 N 23.888 1.164 17.238 1.00 . A A . 118 GLN NE2 1 1
12 18664 1 1 18 GLN O O 22.142 6.910 14.854 1.00 . A A . 118 GLN O 1 1
12 18665 1 1 18 GLN OE1 O 24.820 1.671 15.259 1.00 . A A . 118 GLN OE1 1 1
12 18666 1 1 19 ALA C C 23.901 7.511 12.065 1.00 . A A . 119 ALA C 1 1
12 18667 1 1 19 ALA CA C 24.042 8.281 13.374 1.00 . A A . 119 ALA CA 1 1
12 18668 1 1 19 ALA CB C 25.144 9.323 13.260 1.00 . A A . 119 ALA CB 1 1
12 18669 1 1 19 ALA H H 25.239 7.222 14.760 1.00 . A A . 119 ALA H 1 1
12 18670 1 1 19 ALA HA H 23.114 8.795 13.579 1.00 . A A . 119 ALA HA 1 1
12 18671 1 1 19 ALA HB1 H 24.998 9.903 12.360 1.00 . A A . 119 ALA HB1 1 1
12 18672 1 1 19 ALA HB2 H 25.112 9.977 14.119 1.00 . A A . 119 ALA HB2 1 1
12 18673 1 1 19 ALA HB3 H 26.103 8.829 13.219 1.00 . A A . 119 ALA HB3 1 1
12 18674 1 1 19 ALA N N 24.312 7.379 14.487 1.00 . A A . 119 ALA N 1 1
12 18675 1 1 19 ALA O O 24.893 7.077 11.480 1.00 . A A . 119 ALA O 1 1
12 18676 1 1 20 MET C C 21.637 7.512 9.385 1.00 . A A . 120 MET C 1 1
12 18677 1 1 20 MET CA C 22.394 6.628 10.371 1.00 . A A . 120 MET CA 1 1
12 18678 1 1 20 MET CB C 21.590 5.357 10.656 1.00 . A A . 120 MET CB 1 1
12 18679 1 1 20 MET CE C 18.952 3.194 11.207 1.00 . A A . 120 MET CE 1 1
12 18680 1 1 20 MET CG C 20.288 5.615 11.396 1.00 . A A . 120 MET CG 1 1
12 18681 1 1 20 MET H H 21.912 7.714 12.123 1.00 . A A . 120 MET H 1 1
12 18682 1 1 20 MET HA H 23.342 6.353 9.935 1.00 . A A . 120 MET HA 1 1
12 18683 1 1 20 MET HB2 H 21.357 4.875 9.718 1.00 . A A . 120 MET HB2 1 1
12 18684 1 1 20 MET HB3 H 22.193 4.690 11.255 1.00 . A A . 120 MET HB3 1 1
12 18685 1 1 20 MET HE1 H 19.476 3.257 10.263 1.00 . A A . 120 MET HE1 1 1
12 18686 1 1 20 MET HE2 H 18.945 2.169 11.546 1.00 . A A . 120 MET HE2 1 1
12 18687 1 1 20 MET HE3 H 17.937 3.538 11.079 1.00 . A A . 120 MET HE3 1 1
12 18688 1 1 20 MET HG2 H 20.414 6.480 12.030 1.00 . A A . 120 MET HG2 1 1
12 18689 1 1 20 MET HG3 H 19.512 5.813 10.671 1.00 . A A . 120 MET HG3 1 1
12 18690 1 1 20 MET N N 22.663 7.345 11.612 1.00 . A A . 120 MET N 1 1
12 18691 1 1 20 MET O O 20.832 8.361 9.768 1.00 . A A . 120 MET O 1 1
12 18692 1 1 20 MET SD S 19.782 4.219 12.419 1.00 . A A . 120 MET SD 1 1
12 18693 1 1 21 PRO C C 19.773 7.739 6.873 1.00 . A A . 121 PRO C 1 1
12 18694 1 1 21 PRO CA C 21.252 8.078 7.018 1.00 . A A . 121 PRO CA 1 1
12 18695 1 1 21 PRO CB C 22.022 7.660 5.763 1.00 . A A . 121 PRO CB 1 1
12 18696 1 1 21 PRO CD C 22.847 6.313 7.558 1.00 . A A . 121 PRO CD 1 1
12 18697 1 1 21 PRO CG C 22.560 6.308 6.081 1.00 . A A . 121 PRO CG 1 1
12 18698 1 1 21 PRO HA H 21.363 9.142 7.173 1.00 . A A . 121 PRO HA 1 1
12 18699 1 1 21 PRO HB2 H 21.349 7.630 4.918 1.00 . A A . 121 PRO HB2 1 1
12 18700 1 1 21 PRO HB3 H 22.817 8.366 5.572 1.00 . A A . 121 PRO HB3 1 1
12 18701 1 1 21 PRO HD2 H 22.658 5.338 7.982 1.00 . A A . 121 PRO HD2 1 1
12 18702 1 1 21 PRO HD3 H 23.867 6.616 7.743 1.00 . A A . 121 PRO HD3 1 1
12 18703 1 1 21 PRO HG2 H 21.824 5.555 5.845 1.00 . A A . 121 PRO HG2 1 1
12 18704 1 1 21 PRO HG3 H 23.469 6.134 5.524 1.00 . A A . 121 PRO HG3 1 1
12 18705 1 1 21 PRO N N 21.899 7.309 8.085 1.00 . A A . 121 PRO N 1 1
12 18706 1 1 21 PRO O O 19.176 7.127 7.761 1.00 . A A . 121 PRO O 1 1
12 18707 1 1 22 LEU C C 17.592 7.176 4.145 1.00 . A A . 122 LEU C 1 1
12 18708 1 1 22 LEU CA C 17.776 7.875 5.489 1.00 . A A . 122 LEU CA 1 1
12 18709 1 1 22 LEU CB C 16.980 9.181 5.511 1.00 . A A . 122 LEU CB 1 1
12 18710 1 1 22 LEU CD1 C 18.044 10.151 3.458 1.00 . A A . 122 LEU CD1 1 1
12 18711 1 1 22 LEU CD2 C 16.798 11.636 5.038 1.00 . A A . 122 LEU CD2 1 1
12 18712 1 1 22 LEU CG C 17.680 10.403 4.913 1.00 . A A . 122 LEU CG 1 1
12 18713 1 1 22 LEU H H 19.714 8.620 5.080 1.00 . A A . 122 LEU H 1 1
12 18714 1 1 22 LEU HA H 17.409 7.227 6.271 1.00 . A A . 122 LEU HA 1 1
12 18715 1 1 22 LEU HB2 H 16.067 9.021 4.959 1.00 . A A . 122 LEU HB2 1 1
12 18716 1 1 22 LEU HB3 H 16.743 9.406 6.541 1.00 . A A . 122 LEU HB3 1 1
12 18717 1 1 22 LEU HD11 H 17.146 9.964 2.889 1.00 . A A . 122 LEU HD11 1 1
12 18718 1 1 22 LEU HD12 H 18.696 9.292 3.394 1.00 . A A . 122 LEU HD12 1 1
12 18719 1 1 22 LEU HD13 H 18.551 11.017 3.059 1.00 . A A . 122 LEU HD13 1 1
12 18720 1 1 22 LEU HD21 H 17.085 12.197 5.915 1.00 . A A . 122 LEU HD21 1 1
12 18721 1 1 22 LEU HD22 H 15.765 11.333 5.127 1.00 . A A . 122 LEU HD22 1 1
12 18722 1 1 22 LEU HD23 H 16.917 12.254 4.159 1.00 . A A . 122 LEU HD23 1 1
12 18723 1 1 22 LEU HG H 18.595 10.588 5.459 1.00 . A A . 122 LEU HG 1 1
12 18724 1 1 22 LEU N N 19.186 8.138 5.750 1.00 . A A . 122 LEU N 1 1
12 18725 1 1 22 LEU O O 16.466 6.946 3.703 1.00 . A A . 122 LEU O 1 1
12 18726 1 1 23 TYR C C 19.370 4.817 2.276 1.00 . A A . 123 TYR C 1 1
12 18727 1 1 23 TYR CA C 18.666 6.169 2.208 1.00 . A A . 123 TYR CA 1 1
12 18728 1 1 23 TYR CB C 19.318 7.043 1.136 1.00 . A A . 123 TYR CB 1 1
12 18729 1 1 23 TYR CD1 C 18.260 5.624 -0.665 1.00 . A A . 123 TYR CD1 1 1
12 18730 1 1 23 TYR CD2 C 20.382 6.613 -1.113 1.00 . A A . 123 TYR CD2 1 1
12 18731 1 1 23 TYR CE1 C 18.258 5.048 -1.920 1.00 . A A . 123 TYR CE1 1 1
12 18732 1 1 23 TYR CE2 C 20.388 6.042 -2.371 1.00 . A A . 123 TYR CE2 1 1
12 18733 1 1 23 TYR CG C 19.320 6.415 -0.239 1.00 . A A . 123 TYR CG 1 1
12 18734 1 1 23 TYR CZ C 19.324 5.260 -2.770 1.00 . A A . 123 TYR CZ 1 1
12 18735 1 1 23 TYR H H 19.572 7.051 3.905 1.00 . A A . 123 TYR H 1 1
12 18736 1 1 23 TYR HA H 17.630 6.010 1.948 1.00 . A A . 123 TYR HA 1 1
12 18737 1 1 23 TYR HB2 H 18.785 7.979 1.072 1.00 . A A . 123 TYR HB2 1 1
12 18738 1 1 23 TYR HB3 H 20.344 7.237 1.414 1.00 . A A . 123 TYR HB3 1 1
12 18739 1 1 23 TYR HD1 H 17.427 5.461 0.003 1.00 . A A . 123 TYR HD1 1 1
12 18740 1 1 23 TYR HD2 H 21.214 7.227 -0.798 1.00 . A A . 123 TYR HD2 1 1
12 18741 1 1 23 TYR HE1 H 17.425 4.436 -2.233 1.00 . A A . 123 TYR HE1 1 1
12 18742 1 1 23 TYR HE2 H 21.222 6.208 -3.037 1.00 . A A . 123 TYR HE2 1 1
12 18743 1 1 23 TYR HH H 19.045 3.773 -3.955 1.00 . A A . 123 TYR HH 1 1
12 18744 1 1 23 TYR N N 18.704 6.841 3.502 1.00 . A A . 123 TYR N 1 1
12 18745 1 1 23 TYR O O 19.033 3.891 1.538 1.00 . A A . 123 TYR O 1 1
12 18746 1 1 23 TYR OH O 19.325 4.688 -4.021 1.00 . A A . 123 TYR OH 1 1
12 18747 1 1 24 ARG C C 21.199 3.088 4.804 1.00 . A A . 124 ARG C 1 1
12 18748 1 1 24 ARG CA C 21.104 3.474 3.331 1.00 . A A . 124 ARG CA 1 1
12 18749 1 1 24 ARG CB C 22.507 3.624 2.740 1.00 . A A . 124 ARG CB 1 1
12 18750 1 1 24 ARG CD C 22.923 4.686 0.501 1.00 . A A . 124 ARG CD 1 1
12 18751 1 1 24 ARG CG C 22.561 3.405 1.237 1.00 . A A . 124 ARG CG 1 1
12 18752 1 1 24 ARG CZ C 24.189 3.860 -1.438 1.00 . A A . 124 ARG CZ 1 1
12 18753 1 1 24 ARG H H 20.573 5.485 3.727 1.00 . A A . 124 ARG H 1 1
12 18754 1 1 24 ARG HA H 20.580 2.694 2.800 1.00 . A A . 124 ARG HA 1 1
12 18755 1 1 24 ARG HB2 H 22.869 4.620 2.950 1.00 . A A . 124 ARG HB2 1 1
12 18756 1 1 24 ARG HB3 H 23.161 2.905 3.210 1.00 . A A . 124 ARG HB3 1 1
12 18757 1 1 24 ARG HD2 H 22.125 5.401 0.636 1.00 . A A . 124 ARG HD2 1 1
12 18758 1 1 24 ARG HD3 H 23.835 5.081 0.921 1.00 . A A . 124 ARG HD3 1 1
12 18759 1 1 24 ARG HE H 22.416 4.768 -1.538 1.00 . A A . 124 ARG HE 1 1
12 18760 1 1 24 ARG HG2 H 23.306 2.655 1.018 1.00 . A A . 124 ARG HG2 1 1
12 18761 1 1 24 ARG HG3 H 21.594 3.066 0.897 1.00 . A A . 124 ARG HG3 1 1
12 18762 1 1 24 ARG HH11 H 25.079 3.557 0.350 1.00 . A A . 124 ARG HH11 1 1
12 18763 1 1 24 ARG HH12 H 25.961 2.979 -1.025 1.00 . A A . 124 ARG HH12 1 1
12 18764 1 1 24 ARG HH21 H 23.568 4.012 -3.355 1.00 . A A . 124 ARG HH21 1 1
12 18765 1 1 24 ARG HH22 H 25.101 3.239 -3.132 1.00 . A A . 124 ARG HH22 1 1
12 18766 1 1 24 ARG N N 20.350 4.712 3.167 1.00 . A A . 124 ARG N 1 1
12 18767 1 1 24 ARG NE N 23.118 4.458 -0.929 1.00 . A A . 124 ARG NE 1 1
12 18768 1 1 24 ARG NH1 N 25.156 3.431 -0.639 1.00 . A A . 124 ARG NH1 1 1
12 18769 1 1 24 ARG NH2 N 24.294 3.690 -2.750 1.00 . A A . 124 ARG NH2 1 1
12 18770 1 1 24 ARG O O 22.209 3.344 5.460 1.00 . A A . 124 ARG O 1 1
12 18771 1 1 25 VAL C C 21.122 0.944 6.980 1.00 . A A . 125 VAL C 1 1
12 18772 1 1 25 VAL CA C 20.105 2.048 6.714 1.00 . A A . 125 VAL CA 1 1
12 18773 1 1 25 VAL CB C 18.704 1.546 7.113 1.00 . A A . 125 VAL CB 1 1
12 18774 1 1 25 VAL CG1 C 17.689 2.676 7.030 1.00 . A A . 125 VAL CG1 1 1
12 18775 1 1 25 VAL CG2 C 18.287 0.378 6.233 1.00 . A A . 125 VAL CG2 1 1
12 18776 1 1 25 VAL H H 19.365 2.293 4.746 1.00 . A A . 125 VAL H 1 1
12 18777 1 1 25 VAL HA H 20.347 2.903 7.328 1.00 . A A . 125 VAL HA 1 1
12 18778 1 1 25 VAL HB H 18.745 1.203 8.136 1.00 . A A . 125 VAL HB 1 1
12 18779 1 1 25 VAL HG11 H 18.190 3.621 7.181 1.00 . A A . 125 VAL HG11 1 1
12 18780 1 1 25 VAL HG12 H 17.219 2.667 6.057 1.00 . A A . 125 VAL HG12 1 1
12 18781 1 1 25 VAL HG13 H 16.938 2.542 7.794 1.00 . A A . 125 VAL HG13 1 1
12 18782 1 1 25 VAL HG21 H 17.245 0.150 6.406 1.00 . A A . 125 VAL HG21 1 1
12 18783 1 1 25 VAL HG22 H 18.431 0.639 5.196 1.00 . A A . 125 VAL HG22 1 1
12 18784 1 1 25 VAL HG23 H 18.888 -0.487 6.473 1.00 . A A . 125 VAL HG23 1 1
12 18785 1 1 25 VAL N N 20.141 2.470 5.319 1.00 . A A . 125 VAL N 1 1
12 18786 1 1 25 VAL O O 21.177 -0.051 6.258 1.00 . A A . 125 VAL O 1 1
12 18787 1 1 26 GLU C C 23.969 -0.012 7.265 1.00 . A A . 126 GLU C 1 1
12 18788 1 1 26 GLU CA C 22.944 0.146 8.384 1.00 . A A . 126 GLU CA 1 1
12 18789 1 1 26 GLU CB C 22.294 -1.205 8.690 1.00 . A A . 126 GLU CB 1 1
12 18790 1 1 26 GLU CD C 21.663 -2.889 10.464 1.00 . A A . 126 GLU CD 1 1
12 18791 1 1 26 GLU CG C 22.107 -1.468 10.175 1.00 . A A . 126 GLU CG 1 1
12 18792 1 1 26 GLU H H 21.835 1.941 8.561 1.00 . A A . 126 GLU H 1 1
12 18793 1 1 26 GLU HA H 23.448 0.502 9.270 1.00 . A A . 126 GLU HA 1 1
12 18794 1 1 26 GLU HB2 H 21.326 -1.242 8.213 1.00 . A A . 126 GLU HB2 1 1
12 18795 1 1 26 GLU HB3 H 22.915 -1.989 8.282 1.00 . A A . 126 GLU HB3 1 1
12 18796 1 1 26 GLU HG2 H 23.045 -1.291 10.679 1.00 . A A . 126 GLU HG2 1 1
12 18797 1 1 26 GLU HG3 H 21.360 -0.788 10.556 1.00 . A A . 126 GLU HG3 1 1
12 18798 1 1 26 GLU N N 21.927 1.127 8.023 1.00 . A A . 126 GLU N 1 1
12 18799 1 1 26 GLU O O 23.726 0.343 6.111 1.00 . A A . 126 GLU O 1 1
12 18800 1 1 26 GLU OE1 O 22.506 -3.805 10.370 1.00 . A A . 126 GLU OE1 1 1
12 18801 1 1 26 GLU OE2 O 20.472 -3.083 10.785 1.00 . A A . 126 GLU OE2 1 1
12 18802 1 1 27 PRO C C 25.905 -1.875 5.648 1.00 . A A . 127 PRO C 1 1
12 18803 1 1 27 PRO CA C 26.231 -0.774 6.652 1.00 . A A . 127 PRO CA 1 1
12 18804 1 1 27 PRO CB C 27.408 -1.189 7.538 1.00 . A A . 127 PRO CB 1 1
12 18805 1 1 27 PRO CD C 25.503 -1.003 8.969 1.00 . A A . 127 PRO CD 1 1
12 18806 1 1 27 PRO CG C 26.780 -1.769 8.758 1.00 . A A . 127 PRO CG 1 1
12 18807 1 1 27 PRO HA H 26.479 0.133 6.122 1.00 . A A . 127 PRO HA 1 1
12 18808 1 1 27 PRO HB2 H 28.013 -1.920 7.018 1.00 . A A . 127 PRO HB2 1 1
12 18809 1 1 27 PRO HB3 H 28.007 -0.323 7.776 1.00 . A A . 127 PRO HB3 1 1
12 18810 1 1 27 PRO HD2 H 24.739 -1.649 9.377 1.00 . A A . 127 PRO HD2 1 1
12 18811 1 1 27 PRO HD3 H 25.673 -0.158 9.620 1.00 . A A . 127 PRO HD3 1 1
12 18812 1 1 27 PRO HG2 H 26.568 -2.815 8.600 1.00 . A A . 127 PRO HG2 1 1
12 18813 1 1 27 PRO HG3 H 27.437 -1.641 9.605 1.00 . A A . 127 PRO HG3 1 1
12 18814 1 1 27 PRO N N 25.144 -0.557 7.612 1.00 . A A . 127 PRO N 1 1
12 18815 1 1 27 PRO O O 25.269 -2.872 5.990 1.00 . A A . 127 PRO O 1 1
12 18816 1 1 28 VAL C C 26.908 -3.940 3.592 1.00 . A A . 128 VAL C 1 1
12 18817 1 1 28 VAL CA C 26.104 -2.667 3.355 1.00 . A A . 128 VAL CA 1 1
12 18818 1 1 28 VAL CB C 26.460 -2.099 1.969 1.00 . A A . 128 VAL CB 1 1
12 18819 1 1 28 VAL CG1 C 27.961 -1.886 1.848 1.00 . A A . 128 VAL CG1 1 1
12 18820 1 1 28 VAL CG2 C 25.954 -3.021 0.869 1.00 . A A . 128 VAL CG2 1 1
12 18821 1 1 28 VAL H H 26.848 -0.873 4.198 1.00 . A A . 128 VAL H 1 1
12 18822 1 1 28 VAL HA H 25.052 -2.910 3.362 1.00 . A A . 128 VAL HA 1 1
12 18823 1 1 28 VAL HB H 25.973 -1.141 1.858 1.00 . A A . 128 VAL HB 1 1
12 18824 1 1 28 VAL HG11 H 28.153 -0.949 1.345 1.00 . A A . 128 VAL HG11 1 1
12 18825 1 1 28 VAL HG12 H 28.402 -1.863 2.834 1.00 . A A . 128 VAL HG12 1 1
12 18826 1 1 28 VAL HG13 H 28.395 -2.694 1.278 1.00 . A A . 128 VAL HG13 1 1
12 18827 1 1 28 VAL HG21 H 25.481 -2.434 0.096 1.00 . A A . 128 VAL HG21 1 1
12 18828 1 1 28 VAL HG22 H 26.785 -3.568 0.450 1.00 . A A . 128 VAL HG22 1 1
12 18829 1 1 28 VAL HG23 H 25.238 -3.715 1.283 1.00 . A A . 128 VAL HG23 1 1
12 18830 1 1 28 VAL N N 26.347 -1.688 4.409 1.00 . A A . 128 VAL N 1 1
12 18831 1 1 28 VAL O O 28.029 -3.894 4.100 1.00 . A A . 128 VAL O 1 1
12 18832 1 1 29 TYR C C 27.867 -6.693 2.190 1.00 . A A . 129 TYR C 1 1
12 18833 1 1 29 TYR CA C 26.990 -6.364 3.395 1.00 . A A . 129 TYR CA 1 1
12 18834 1 1 29 TYR CB C 25.953 -7.470 3.601 1.00 . A A . 129 TYR CB 1 1
12 18835 1 1 29 TYR CD1 C 25.465 -7.697 6.068 1.00 . A A . 129 TYR CD1 1 1
12 18836 1 1 29 TYR CD2 C 26.837 -9.350 5.037 1.00 . A A . 129 TYR CD2 1 1
12 18837 1 1 29 TYR CE1 C 25.585 -8.347 7.281 1.00 . A A . 129 TYR CE1 1 1
12 18838 1 1 29 TYR CE2 C 26.962 -10.008 6.245 1.00 . A A . 129 TYR CE2 1 1
12 18839 1 1 29 TYR CG C 26.088 -8.186 4.926 1.00 . A A . 129 TYR CG 1 1
12 18840 1 1 29 TYR CZ C 26.334 -9.502 7.365 1.00 . A A . 129 TYR CZ 1 1
12 18841 1 1 29 TYR H H 25.434 -5.049 2.822 1.00 . A A . 129 TYR H 1 1
12 18842 1 1 29 TYR HA H 27.614 -6.301 4.274 1.00 . A A . 129 TYR HA 1 1
12 18843 1 1 29 TYR HB2 H 24.965 -7.040 3.556 1.00 . A A . 129 TYR HB2 1 1
12 18844 1 1 29 TYR HB3 H 26.058 -8.204 2.815 1.00 . A A . 129 TYR HB3 1 1
12 18845 1 1 29 TYR HD1 H 24.879 -6.791 6.000 1.00 . A A . 129 TYR HD1 1 1
12 18846 1 1 29 TYR HD2 H 27.328 -9.743 4.158 1.00 . A A . 129 TYR HD2 1 1
12 18847 1 1 29 TYR HE1 H 25.094 -7.951 8.158 1.00 . A A . 129 TYR HE1 1 1
12 18848 1 1 29 TYR HE2 H 27.549 -10.912 6.311 1.00 . A A . 129 TYR HE2 1 1
12 18849 1 1 29 TYR HH H 27.387 -10.244 8.792 1.00 . A A . 129 TYR HH 1 1
12 18850 1 1 29 TYR N N 26.328 -5.076 3.221 1.00 . A A . 129 TYR N 1 1
12 18851 1 1 29 TYR O O 27.474 -6.519 1.037 1.00 . A A . 129 TYR O 1 1
12 18852 1 1 29 TYR OH O 26.457 -10.153 8.571 1.00 . A A . 129 TYR OH 1 1
12 18853 1 1 30 PRO C C 29.616 -8.786 0.644 1.00 . A A . 130 PRO C 1 1
12 18854 1 1 30 PRO CA C 30.046 -7.545 1.417 1.00 . A A . 130 PRO CA 1 1
12 18855 1 1 30 PRO CB C 31.334 -7.821 2.197 1.00 . A A . 130 PRO CB 1 1
12 18856 1 1 30 PRO CD C 29.622 -7.413 3.815 1.00 . A A . 130 PRO CD 1 1
12 18857 1 1 30 PRO CG C 30.876 -8.204 3.562 1.00 . A A . 130 PRO CG 1 1
12 18858 1 1 30 PRO HA H 30.209 -6.730 0.727 1.00 . A A . 130 PRO HA 1 1
12 18859 1 1 30 PRO HB2 H 31.881 -8.623 1.723 1.00 . A A . 130 PRO HB2 1 1
12 18860 1 1 30 PRO HB3 H 31.942 -6.929 2.222 1.00 . A A . 130 PRO HB3 1 1
12 18861 1 1 30 PRO HD2 H 28.928 -7.986 4.412 1.00 . A A . 130 PRO HD2 1 1
12 18862 1 1 30 PRO HD3 H 29.858 -6.478 4.302 1.00 . A A . 130 PRO HD3 1 1
12 18863 1 1 30 PRO HG2 H 30.664 -9.262 3.594 1.00 . A A . 130 PRO HG2 1 1
12 18864 1 1 30 PRO HG3 H 31.633 -7.949 4.288 1.00 . A A . 130 PRO HG3 1 1
12 18865 1 1 30 PRO N N 29.087 -7.180 2.464 1.00 . A A . 130 PRO N 1 1
12 18866 1 1 30 PRO O O 28.482 -9.247 0.772 1.00 . A A . 130 PRO O 1 1
12 18867 1 1 31 SER C C 31.099 -11.689 -0.504 1.00 . A A . 131 SER C 1 1
12 18868 1 1 31 SER CA C 30.242 -10.511 -0.956 1.00 . A A . 131 SER CA 1 1
12 18869 1 1 31 SER CB C 30.488 -10.227 -2.439 1.00 . A A . 131 SER CB 1 1
12 18870 1 1 31 SER H H 31.416 -8.910 -0.219 1.00 . A A . 131 SER H 1 1
12 18871 1 1 31 SER HA H 29.202 -10.762 -0.815 1.00 . A A . 131 SER HA 1 1
12 18872 1 1 31 SER HB2 H 31.465 -9.784 -2.561 1.00 . A A . 131 SER HB2 1 1
12 18873 1 1 31 SER HB3 H 30.441 -11.153 -2.993 1.00 . A A . 131 SER HB3 1 1
12 18874 1 1 31 SER HG H 29.954 -8.593 -3.379 1.00 . A A . 131 SER HG 1 1
12 18875 1 1 31 SER N N 30.529 -9.324 -0.159 1.00 . A A . 131 SER N 1 1
12 18876 1 1 31 SER O O 30.624 -12.822 -0.425 1.00 . A A . 131 SER O 1 1
12 18877 1 1 31 SER OG O 29.515 -9.335 -2.956 1.00 . A A . 131 SER OG 1 1
12 18878 1 1 32 ARG C C 33.054 -12.795 1.704 1.00 . A A . 132 ARG C 1 1
12 18879 1 1 32 ARG CA C 33.289 -12.449 0.236 1.00 . A A . 132 ARG CA 1 1
12 18880 1 1 32 ARG CB C 34.735 -11.993 0.034 1.00 . A A . 132 ARG CB 1 1
12 18881 1 1 32 ARG CD C 36.556 -11.538 -1.637 1.00 . A A . 132 ARG CD 1 1
12 18882 1 1 32 ARG CG C 35.056 -11.599 -1.398 1.00 . A A . 132 ARG CG 1 1
12 18883 1 1 32 ARG CZ C 36.748 -11.039 -4.037 1.00 . A A . 132 ARG CZ 1 1
12 18884 1 1 32 ARG H H 32.685 -10.490 -0.290 1.00 . A A . 132 ARG H 1 1
12 18885 1 1 32 ARG HA H 33.112 -13.330 -0.362 1.00 . A A . 132 ARG HA 1 1
12 18886 1 1 32 ARG HB2 H 34.924 -11.139 0.669 1.00 . A A . 132 ARG HB2 1 1
12 18887 1 1 32 ARG HB3 H 35.397 -12.797 0.320 1.00 . A A . 132 ARG HB3 1 1
12 18888 1 1 32 ARG HD2 H 37.034 -11.155 -0.748 1.00 . A A . 132 ARG HD2 1 1
12 18889 1 1 32 ARG HD3 H 36.916 -12.537 -1.836 1.00 . A A . 132 ARG HD3 1 1
12 18890 1 1 32 ARG HE H 37.252 -9.787 -2.568 1.00 . A A . 132 ARG HE 1 1
12 18891 1 1 32 ARG HG2 H 34.625 -12.330 -2.067 1.00 . A A . 132 ARG HG2 1 1
12 18892 1 1 32 ARG HG3 H 34.628 -10.628 -1.599 1.00 . A A . 132 ARG HG3 1 1
12 18893 1 1 32 ARG HH11 H 36.017 -12.872 -3.606 1.00 . A A . 132 ARG HH11 1 1
12 18894 1 1 32 ARG HH12 H 36.157 -12.507 -5.294 1.00 . A A . 132 ARG HH12 1 1
12 18895 1 1 32 ARG HH21 H 37.442 -9.294 -4.787 1.00 . A A . 132 ARG HH21 1 1
12 18896 1 1 32 ARG HH22 H 36.968 -10.472 -5.965 1.00 . A A . 132 ARG HH22 1 1
12 18897 1 1 32 ARG N N 32.365 -11.413 -0.208 1.00 . A A . 132 ARG N 1 1
12 18898 1 1 32 ARG NE N 36.896 -10.678 -2.767 1.00 . A A . 132 ARG NE 1 1
12 18899 1 1 32 ARG NH1 N 36.268 -12.238 -4.337 1.00 . A A . 132 ARG NH1 1 1
12 18900 1 1 32 ARG NH2 N 37.080 -10.199 -5.010 1.00 . A A . 132 ARG NH2 1 1
12 18901 1 1 32 ARG O O 32.734 -13.935 2.039 1.00 . A A . 132 ARG O 1 1
12 18902 1 1 33 ALA C C 31.651 -12.612 4.291 1.00 . A A . 133 ALA C 1 1
12 18903 1 1 33 ALA CA C 33.020 -12.003 4.004 1.00 . A A . 133 ALA CA 1 1
12 18904 1 1 33 ALA CB C 33.180 -10.685 4.747 1.00 . A A . 133 ALA CB 1 1
12 18905 1 1 33 ALA H H 33.472 -10.917 2.245 1.00 . A A . 133 ALA H 1 1
12 18906 1 1 33 ALA HA H 33.785 -12.681 4.355 1.00 . A A . 133 ALA HA 1 1
12 18907 1 1 33 ALA HB1 H 33.705 -10.858 5.675 1.00 . A A . 133 ALA HB1 1 1
12 18908 1 1 33 ALA HB2 H 33.743 -9.994 4.138 1.00 . A A . 133 ALA HB2 1 1
12 18909 1 1 33 ALA HB3 H 32.205 -10.270 4.957 1.00 . A A . 133 ALA HB3 1 1
12 18910 1 1 33 ALA N N 33.216 -11.804 2.574 1.00 . A A . 133 ALA N 1 1
12 18911 1 1 33 ALA O O 31.464 -13.299 5.296 1.00 . A A . 133 ALA O 1 1
12 18912 1 1 34 LEU C C 29.333 -14.399 3.460 1.00 . A A . 134 LEU C 1 1
12 18913 1 1 34 LEU CA C 29.344 -12.877 3.562 1.00 . A A . 134 LEU CA 1 1
12 18914 1 1 34 LEU CB C 28.417 -12.277 2.503 1.00 . A A . 134 LEU CB 1 1
12 18915 1 1 34 LEU CD1 C 26.293 -11.033 2.031 1.00 . A A . 134 LEU CD1 1 1
12 18916 1 1 34 LEU CD2 C 26.200 -13.378 2.894 1.00 . A A . 134 LEU CD2 1 1
12 18917 1 1 34 LEU CG C 26.964 -12.063 2.927 1.00 . A A . 134 LEU CG 1 1
12 18918 1 1 34 LEU H H 30.906 -11.801 2.623 1.00 . A A . 134 LEU H 1 1
12 18919 1 1 34 LEU HA H 28.991 -12.591 4.541 1.00 . A A . 134 LEU HA 1 1
12 18920 1 1 34 LEU HB2 H 28.822 -11.319 2.214 1.00 . A A . 134 LEU HB2 1 1
12 18921 1 1 34 LEU HB3 H 28.420 -12.939 1.649 1.00 . A A . 134 LEU HB3 1 1
12 18922 1 1 34 LEU HD11 H 26.570 -11.214 1.004 1.00 . A A . 134 LEU HD11 1 1
12 18923 1 1 34 LEU HD12 H 26.612 -10.042 2.321 1.00 . A A . 134 LEU HD12 1 1
12 18924 1 1 34 LEU HD13 H 25.221 -11.110 2.135 1.00 . A A . 134 LEU HD13 1 1
12 18925 1 1 34 LEU HD21 H 26.143 -13.786 3.893 1.00 . A A . 134 LEU HD21 1 1
12 18926 1 1 34 LEU HD22 H 26.712 -14.076 2.248 1.00 . A A . 134 LEU HD22 1 1
12 18927 1 1 34 LEU HD23 H 25.202 -13.206 2.518 1.00 . A A . 134 LEU HD23 1 1
12 18928 1 1 34 LEU HG H 26.943 -11.687 3.940 1.00 . A A . 134 LEU HG 1 1
12 18929 1 1 34 LEU N N 30.697 -12.355 3.403 1.00 . A A . 134 LEU N 1 1
12 18930 1 1 34 LEU O O 28.521 -15.069 4.100 1.00 . A A . 134 LEU O 1 1
12 18931 1 1 35 LYS C C 31.489 -16.959 3.290 1.00 . A A . 135 LYS C 1 1
12 18932 1 1 35 LYS CA C 30.338 -16.383 2.471 1.00 . A A . 135 LYS CA 1 1
12 18933 1 1 35 LYS CB C 30.534 -16.718 0.990 1.00 . A A . 135 LYS CB 1 1
12 18934 1 1 35 LYS CD C 28.924 -17.035 -0.912 1.00 . A A . 135 LYS CD 1 1
12 18935 1 1 35 LYS CE C 27.495 -16.662 -1.277 1.00 . A A . 135 LYS CE 1 1
12 18936 1 1 35 LYS CG C 29.522 -16.048 0.076 1.00 . A A . 135 LYS CG 1 1
12 18937 1 1 35 LYS H H 30.860 -14.353 2.171 1.00 . A A . 135 LYS H 1 1
12 18938 1 1 35 LYS HA H 29.413 -16.824 2.812 1.00 . A A . 135 LYS HA 1 1
12 18939 1 1 35 LYS HB2 H 31.522 -16.403 0.690 1.00 . A A . 135 LYS HB2 1 1
12 18940 1 1 35 LYS HB3 H 30.451 -17.787 0.861 1.00 . A A . 135 LYS HB3 1 1
12 18941 1 1 35 LYS HD2 H 29.523 -17.041 -1.810 1.00 . A A . 135 LYS HD2 1 1
12 18942 1 1 35 LYS HD3 H 28.927 -18.021 -0.468 1.00 . A A . 135 LYS HD3 1 1
12 18943 1 1 35 LYS HE2 H 27.361 -15.604 -1.115 1.00 . A A . 135 LYS HE2 1 1
12 18944 1 1 35 LYS HE3 H 27.334 -16.889 -2.320 1.00 . A A . 135 LYS HE3 1 1
12 18945 1 1 35 LYS HG2 H 28.728 -15.631 0.678 1.00 . A A . 135 LYS HG2 1 1
12 18946 1 1 35 LYS HG3 H 30.014 -15.257 -0.472 1.00 . A A . 135 LYS HG3 1 1
12 18947 1 1 35 LYS HZ1 H 26.613 -18.432 -0.603 1.00 . A A . 135 LYS HZ1 1 1
12 18948 1 1 35 LYS HZ2 H 25.535 -17.135 -0.733 1.00 . A A . 135 LYS HZ2 1 1
12 18949 1 1 35 LYS HZ3 H 26.635 -17.195 0.550 1.00 . A A . 135 LYS HZ3 1 1
12 18950 1 1 35 LYS N N 30.240 -14.940 2.654 1.00 . A A . 135 LYS N 1 1
12 18951 1 1 35 LYS NZ N 26.500 -17.408 -0.458 1.00 . A A . 135 LYS NZ 1 1
12 18952 1 1 35 LYS O O 31.650 -18.176 3.381 1.00 . A A . 135 LYS O 1 1
12 18953 1 1 36 ARG C C 32.967 -17.398 5.841 1.00 . A A . 136 ARG C 1 1
12 18954 1 1 36 ARG CA C 33.421 -16.498 4.696 1.00 . A A . 136 ARG CA 1 1
12 18955 1 1 36 ARG CB C 34.157 -15.278 5.253 1.00 . A A . 136 ARG CB 1 1
12 18956 1 1 36 ARG CD C 35.432 -16.022 7.287 1.00 . A A . 136 ARG CD 1 1
12 18957 1 1 36 ARG CG C 35.526 -15.603 5.828 1.00 . A A . 136 ARG CG 1 1
12 18958 1 1 36 ARG CZ C 36.977 -16.889 8.991 1.00 . A A . 136 ARG CZ 1 1
12 18959 1 1 36 ARG H H 32.105 -15.119 3.774 1.00 . A A . 136 ARG H 1 1
12 18960 1 1 36 ARG HA H 34.094 -17.054 4.061 1.00 . A A . 136 ARG HA 1 1
12 18961 1 1 36 ARG HB2 H 34.287 -14.557 4.460 1.00 . A A . 136 ARG HB2 1 1
12 18962 1 1 36 ARG HB3 H 33.557 -14.837 6.035 1.00 . A A . 136 ARG HB3 1 1
12 18963 1 1 36 ARG HD2 H 34.871 -15.274 7.827 1.00 . A A . 136 ARG HD2 1 1
12 18964 1 1 36 ARG HD3 H 34.915 -16.969 7.343 1.00 . A A . 136 ARG HD3 1 1
12 18965 1 1 36 ARG HE H 37.499 -15.694 7.482 1.00 . A A . 136 ARG HE 1 1
12 18966 1 1 36 ARG HG2 H 35.962 -16.412 5.260 1.00 . A A . 136 ARG HG2 1 1
12 18967 1 1 36 ARG HG3 H 36.154 -14.728 5.753 1.00 . A A . 136 ARG HG3 1 1
12 18968 1 1 36 ARG HH11 H 35.057 -17.478 9.206 1.00 . A A . 136 ARG HH11 1 1
12 18969 1 1 36 ARG HH12 H 36.157 -18.082 10.401 1.00 . A A . 136 ARG HH12 1 1
12 18970 1 1 36 ARG HH21 H 38.957 -16.483 9.048 1.00 . A A . 136 ARG HH21 1 1
12 18971 1 1 36 ARG HH22 H 38.375 -17.515 10.310 1.00 . A A . 136 ARG HH22 1 1
12 18972 1 1 36 ARG N N 32.285 -16.077 3.884 1.00 . A A . 136 ARG N 1 1
12 18973 1 1 36 ARG NE N 36.749 -16.163 7.902 1.00 . A A . 136 ARG NE 1 1
12 18974 1 1 36 ARG NH1 N 35.982 -17.536 9.582 1.00 . A A . 136 ARG NH1 1 1
12 18975 1 1 36 ARG NH2 N 38.204 -16.969 9.491 1.00 . A A . 136 ARG NH2 1 1
12 18976 1 1 36 ARG O O 33.241 -18.597 5.847 1.00 . A A . 136 ARG O 1 1
12 18977 1 1 37 GLY C C 32.092 -16.896 9.268 1.00 . A A . 137 GLY C 1 1
12 18978 1 1 37 GLY CA C 31.790 -17.574 7.946 1.00 . A A . 137 GLY CA 1 1
12 18979 1 1 37 GLY H H 32.081 -15.850 6.750 1.00 . A A . 137 GLY H 1 1
12 18980 1 1 37 GLY HA2 H 30.722 -17.702 7.854 1.00 . A A . 137 GLY HA2 1 1
12 18981 1 1 37 GLY HA3 H 32.261 -18.546 7.937 1.00 . A A . 137 GLY HA3 1 1
12 18982 1 1 37 GLY N N 32.270 -16.810 6.809 1.00 . A A . 137 GLY N 1 1
12 18983 1 1 37 GLY O O 31.739 -17.408 10.331 1.00 . A A . 137 GLY O 1 1
12 18984 1 1 38 VAL C C 32.149 -13.819 10.617 1.00 . A A . 138 VAL C 1 1
12 18985 1 1 38 VAL CA C 33.098 -14.994 10.405 1.00 . A A . 138 VAL CA 1 1
12 18986 1 1 38 VAL CB C 34.543 -14.466 10.336 1.00 . A A . 138 VAL CB 1 1
12 18987 1 1 38 VAL CG1 C 34.596 -13.152 9.573 1.00 . A A . 138 VAL CG1 1 1
12 18988 1 1 38 VAL CG2 C 35.117 -14.303 11.736 1.00 . A A . 138 VAL CG2 1 1
12 18989 1 1 38 VAL H H 33.002 -15.385 8.327 1.00 . A A . 138 VAL H 1 1
12 18990 1 1 38 VAL HA H 33.021 -15.663 11.250 1.00 . A A . 138 VAL HA 1 1
12 18991 1 1 38 VAL HB H 35.144 -15.190 9.806 1.00 . A A . 138 VAL HB 1 1
12 18992 1 1 38 VAL HG11 H 33.913 -13.193 8.737 1.00 . A A . 138 VAL HG11 1 1
12 18993 1 1 38 VAL HG12 H 34.315 -12.342 10.230 1.00 . A A . 138 VAL HG12 1 1
12 18994 1 1 38 VAL HG13 H 35.600 -12.988 9.208 1.00 . A A . 138 VAL HG13 1 1
12 18995 1 1 38 VAL HG21 H 35.938 -14.991 11.871 1.00 . A A . 138 VAL HG21 1 1
12 18996 1 1 38 VAL HG22 H 35.471 -13.290 11.863 1.00 . A A . 138 VAL HG22 1 1
12 18997 1 1 38 VAL HG23 H 34.349 -14.510 12.467 1.00 . A A . 138 VAL HG23 1 1
12 18998 1 1 38 VAL N N 32.748 -15.742 9.204 1.00 . A A . 138 VAL N 1 1
12 18999 1 1 38 VAL O O 31.657 -13.226 9.657 1.00 . A A . 138 VAL O 1 1
12 19000 1 1 39 GLU C C 31.715 -11.366 13.105 1.00 . A A . 139 GLU C 1 1
12 19001 1 1 39 GLU CA C 31.007 -12.385 12.217 1.00 . A A . 139 GLU CA 1 1
12 19002 1 1 39 GLU CB C 29.753 -12.908 12.921 1.00 . A A . 139 GLU CB 1 1
12 19003 1 1 39 GLU CD C 29.434 -15.402 13.165 1.00 . A A . 139 GLU CD 1 1
12 19004 1 1 39 GLU CG C 29.193 -14.178 12.303 1.00 . A A . 139 GLU CG 1 1
12 19005 1 1 39 GLU H H 32.320 -14.000 12.601 1.00 . A A . 139 GLU H 1 1
12 19006 1 1 39 GLU HA H 30.716 -11.901 11.297 1.00 . A A . 139 GLU HA 1 1
12 19007 1 1 39 GLU HB2 H 29.994 -13.110 13.954 1.00 . A A . 139 GLU HB2 1 1
12 19008 1 1 39 GLU HB3 H 28.989 -12.146 12.882 1.00 . A A . 139 GLU HB3 1 1
12 19009 1 1 39 GLU HG2 H 28.129 -14.057 12.166 1.00 . A A . 139 GLU HG2 1 1
12 19010 1 1 39 GLU HG3 H 29.663 -14.333 11.343 1.00 . A A . 139 GLU HG3 1 1
12 19011 1 1 39 GLU N N 31.897 -13.489 11.879 1.00 . A A . 139 GLU N 1 1
12 19012 1 1 39 GLU O O 31.675 -11.461 14.331 1.00 . A A . 139 GLU O 1 1
12 19013 1 1 39 GLU OE1 O 29.202 -15.320 14.389 1.00 . A A . 139 GLU OE1 1 1
12 19014 1 1 39 GLU OE2 O 29.853 -16.441 12.614 1.00 . A A . 139 GLU OE2 1 1
12 19015 1 1 40 GLY C C 32.220 -8.145 13.486 1.00 . A A . 140 GLY C 1 1
12 19016 1 1 40 GLY CA C 33.074 -9.370 13.224 1.00 . A A . 140 GLY CA 1 1
12 19017 1 1 40 GLY H H 32.364 -10.366 11.496 1.00 . A A . 140 GLY H 1 1
12 19018 1 1 40 GLY HA2 H 33.390 -9.785 14.169 1.00 . A A . 140 GLY HA2 1 1
12 19019 1 1 40 GLY HA3 H 33.948 -9.071 12.663 1.00 . A A . 140 GLY HA3 1 1
12 19020 1 1 40 GLY N N 32.365 -10.391 12.476 1.00 . A A . 140 GLY N 1 1
12 19021 1 1 40 GLY O O 31.000 -8.248 13.618 1.00 . A A . 140 GLY O 1 1
12 19022 1 1 41 PHE C C 32.743 -4.598 12.987 1.00 . A A . 141 PHE C 1 1
12 19023 1 1 41 PHE CA C 32.152 -5.735 13.815 1.00 . A A . 141 PHE CA 1 1
12 19024 1 1 41 PHE CB C 32.210 -5.381 15.303 1.00 . A A . 141 PHE CB 1 1
12 19025 1 1 41 PHE CD1 C 34.439 -6.090 16.211 1.00 . A A . 141 PHE CD1 1 1
12 19026 1 1 41 PHE CD2 C 34.058 -3.767 15.831 1.00 . A A . 141 PHE CD2 1 1
12 19027 1 1 41 PHE CE1 C 35.715 -5.810 16.662 1.00 . A A . 141 PHE CE1 1 1
12 19028 1 1 41 PHE CE2 C 35.333 -3.481 16.281 1.00 . A A . 141 PHE CE2 1 1
12 19029 1 1 41 PHE CG C 33.597 -5.073 15.792 1.00 . A A . 141 PHE CG 1 1
12 19030 1 1 41 PHE CZ C 36.163 -4.504 16.696 1.00 . A A . 141 PHE CZ 1 1
12 19031 1 1 41 PHE H H 33.834 -6.967 13.450 1.00 . A A . 141 PHE H 1 1
12 19032 1 1 41 PHE HA H 31.121 -5.876 13.528 1.00 . A A . 141 PHE HA 1 1
12 19033 1 1 41 PHE HB2 H 31.595 -4.512 15.483 1.00 . A A . 141 PHE HB2 1 1
12 19034 1 1 41 PHE HB3 H 31.831 -6.212 15.878 1.00 . A A . 141 PHE HB3 1 1
12 19035 1 1 41 PHE HD1 H 34.091 -7.112 16.184 1.00 . A A . 141 PHE HD1 1 1
12 19036 1 1 41 PHE HD2 H 33.409 -2.966 15.507 1.00 . A A . 141 PHE HD2 1 1
12 19037 1 1 41 PHE HE1 H 36.362 -6.611 16.986 1.00 . A A . 141 PHE HE1 1 1
12 19038 1 1 41 PHE HE2 H 35.680 -2.458 16.306 1.00 . A A . 141 PHE HE2 1 1
12 19039 1 1 41 PHE HZ H 37.159 -4.282 17.049 1.00 . A A . 141 PHE HZ 1 1
12 19040 1 1 41 PHE N N 32.861 -6.984 13.564 1.00 . A A . 141 PHE N 1 1
12 19041 1 1 41 PHE O O 33.796 -4.748 12.368 1.00 . A A . 141 PHE O 1 1
12 19042 1 1 42 VAL C C 32.353 -1.018 13.045 1.00 . A A . 142 VAL C 1 1
12 19043 1 1 42 VAL CA C 32.512 -2.296 12.229 1.00 . A A . 142 VAL CA 1 1
12 19044 1 1 42 VAL CB C 31.740 -2.145 10.905 1.00 . A A . 142 VAL CB 1 1
12 19045 1 1 42 VAL CG1 C 32.280 -0.971 10.102 1.00 . A A . 142 VAL CG1 1 1
12 19046 1 1 42 VAL CG2 C 31.812 -3.432 10.097 1.00 . A A . 142 VAL CG2 1 1
12 19047 1 1 42 VAL H H 31.223 -3.401 13.493 1.00 . A A . 142 VAL H 1 1
12 19048 1 1 42 VAL HA H 33.558 -2.437 11.998 1.00 . A A . 142 VAL HA 1 1
12 19049 1 1 42 VAL HB H 30.703 -1.948 11.136 1.00 . A A . 142 VAL HB 1 1
12 19050 1 1 42 VAL HG11 H 32.937 -0.382 10.725 1.00 . A A . 142 VAL HG11 1 1
12 19051 1 1 42 VAL HG12 H 32.828 -1.340 9.248 1.00 . A A . 142 VAL HG12 1 1
12 19052 1 1 42 VAL HG13 H 31.458 -0.357 9.765 1.00 . A A . 142 VAL HG13 1 1
12 19053 1 1 42 VAL HG21 H 32.642 -4.029 10.444 1.00 . A A . 142 VAL HG21 1 1
12 19054 1 1 42 VAL HG22 H 30.893 -3.985 10.220 1.00 . A A . 142 VAL HG22 1 1
12 19055 1 1 42 VAL HG23 H 31.952 -3.194 9.052 1.00 . A A . 142 VAL HG23 1 1
12 19056 1 1 42 VAL N N 32.056 -3.460 12.980 1.00 . A A . 142 VAL N 1 1
12 19057 1 1 42 VAL O O 31.286 -0.749 13.598 1.00 . A A . 142 VAL O 1 1
12 19058 1 1 43 THR C C 34.000 2.158 13.050 1.00 . A A . 143 THR C 1 1
12 19059 1 1 43 THR CA C 33.403 1.018 13.867 1.00 . A A . 143 THR CA 1 1
12 19060 1 1 43 THR CB C 34.178 0.891 15.192 1.00 . A A . 143 THR CB 1 1
12 19061 1 1 43 THR CG2 C 33.783 1.997 16.158 1.00 . A A . 143 THR CG2 1 1
12 19062 1 1 43 THR H H 34.244 -0.500 12.656 1.00 . A A . 143 THR H 1 1
12 19063 1 1 43 THR HA H 32.374 1.253 14.097 1.00 . A A . 143 THR HA 1 1
12 19064 1 1 43 THR HB H 35.235 0.976 14.983 1.00 . A A . 143 THR HB 1 1
12 19065 1 1 43 THR HG1 H 33.061 -0.371 16.218 1.00 . A A . 143 THR HG1 1 1
12 19066 1 1 43 THR HG21 H 32.987 1.648 16.799 1.00 . A A . 143 THR HG21 1 1
12 19067 1 1 43 THR HG22 H 33.444 2.858 15.601 1.00 . A A . 143 THR HG22 1 1
12 19068 1 1 43 THR HG23 H 34.636 2.271 16.760 1.00 . A A . 143 THR HG23 1 1
12 19069 1 1 43 THR N N 33.423 -0.232 13.117 1.00 . A A . 143 THR N 1 1
12 19070 1 1 43 THR O O 35.214 2.221 12.846 1.00 . A A . 143 THR O 1 1
12 19071 1 1 43 THR OG1 O 33.921 -0.385 15.789 1.00 . A A . 143 THR OG1 1 1
12 19072 1 1 44 LEU C C 33.294 5.511 12.509 1.00 . A A . 144 LEU C 1 1
12 19073 1 1 44 LEU CA C 33.585 4.199 11.789 1.00 . A A . 144 LEU CA 1 1
12 19074 1 1 44 LEU CB C 32.898 4.191 10.422 1.00 . A A . 144 LEU CB 1 1
12 19075 1 1 44 LEU CD1 C 34.042 2.053 9.786 1.00 . A A . 144 LEU CD1 1 1
12 19076 1 1 44 LEU CD2 C 32.748 3.334 8.071 1.00 . A A . 144 LEU CD2 1 1
12 19077 1 1 44 LEU CG C 33.626 3.436 9.309 1.00 . A A . 144 LEU CG 1 1
12 19078 1 1 44 LEU H H 32.187 2.956 12.779 1.00 . A A . 144 LEU H 1 1
12 19079 1 1 44 LEU HA H 34.652 4.109 11.647 1.00 . A A . 144 LEU HA 1 1
12 19080 1 1 44 LEU HB2 H 31.925 3.741 10.544 1.00 . A A . 144 LEU HB2 1 1
12 19081 1 1 44 LEU HB3 H 32.781 5.217 10.106 1.00 . A A . 144 LEU HB3 1 1
12 19082 1 1 44 LEU HD11 H 33.211 1.580 10.287 1.00 . A A . 144 LEU HD11 1 1
12 19083 1 1 44 LEU HD12 H 34.872 2.143 10.471 1.00 . A A . 144 LEU HD12 1 1
12 19084 1 1 44 LEU HD13 H 34.340 1.454 8.937 1.00 . A A . 144 LEU HD13 1 1
12 19085 1 1 44 LEU HD21 H 31.716 3.492 8.348 1.00 . A A . 144 LEU HD21 1 1
12 19086 1 1 44 LEU HD22 H 32.857 2.353 7.633 1.00 . A A . 144 LEU HD22 1 1
12 19087 1 1 44 LEU HD23 H 33.048 4.084 7.354 1.00 . A A . 144 LEU HD23 1 1
12 19088 1 1 44 LEU HG H 34.522 3.979 9.041 1.00 . A A . 144 LEU HG 1 1
12 19089 1 1 44 LEU N N 33.142 3.059 12.584 1.00 . A A . 144 LEU N 1 1
12 19090 1 1 44 LEU O O 32.190 5.724 13.010 1.00 . A A . 144 LEU O 1 1
12 19091 1 1 45 SER C C 34.037 8.806 12.191 1.00 . A A . 145 SER C 1 1
12 19092 1 1 45 SER CA C 34.143 7.681 13.216 1.00 . A A . 145 SER CA 1 1
12 19093 1 1 45 SER CB C 35.325 7.938 14.152 1.00 . A A . 145 SER CB 1 1
12 19094 1 1 45 SER H H 35.148 6.161 12.138 1.00 . A A . 145 SER H 1 1
12 19095 1 1 45 SER HA H 33.233 7.653 13.798 1.00 . A A . 145 SER HA 1 1
12 19096 1 1 45 SER HB2 H 36.242 7.661 13.654 1.00 . A A . 145 SER HB2 1 1
12 19097 1 1 45 SER HB3 H 35.357 8.987 14.407 1.00 . A A . 145 SER HB3 1 1
12 19098 1 1 45 SER HG H 34.891 6.299 15.133 1.00 . A A . 145 SER HG 1 1
12 19099 1 1 45 SER N N 34.291 6.389 12.556 1.00 . A A . 145 SER N 1 1
12 19100 1 1 45 SER O O 35.034 9.214 11.595 1.00 . A A . 145 SER O 1 1
12 19101 1 1 45 SER OG O 35.206 7.181 15.344 1.00 . A A . 145 SER OG 1 1
12 19102 1 1 46 PHE C C 31.811 11.523 11.689 1.00 . A A . 146 PHE C 1 1
12 19103 1 1 46 PHE CA C 32.582 10.379 11.036 1.00 . A A . 146 PHE CA 1 1
12 19104 1 1 46 PHE CB C 31.810 9.854 9.824 1.00 . A A . 146 PHE CB 1 1
12 19105 1 1 46 PHE CD1 C 30.145 8.364 10.966 1.00 . A A . 146 PHE CD1 1 1
12 19106 1 1 46 PHE CD2 C 29.327 10.153 9.618 1.00 . A A . 146 PHE CD2 1 1
12 19107 1 1 46 PHE CE1 C 28.848 7.988 11.259 1.00 . A A . 146 PHE CE1 1 1
12 19108 1 1 46 PHE CE2 C 28.027 9.782 9.908 1.00 . A A . 146 PHE CE2 1 1
12 19109 1 1 46 PHE CG C 30.399 9.449 10.142 1.00 . A A . 146 PHE CG 1 1
12 19110 1 1 46 PHE CZ C 27.788 8.699 10.731 1.00 . A A . 146 PHE CZ 1 1
12 19111 1 1 46 PHE H H 32.065 8.935 12.495 1.00 . A A . 146 PHE H 1 1
12 19112 1 1 46 PHE HA H 33.542 10.749 10.709 1.00 . A A . 146 PHE HA 1 1
12 19113 1 1 46 PHE HB2 H 31.771 10.625 9.070 1.00 . A A . 146 PHE HB2 1 1
12 19114 1 1 46 PHE HB3 H 32.323 8.992 9.426 1.00 . A A . 146 PHE HB3 1 1
12 19115 1 1 46 PHE HD1 H 30.973 7.808 11.380 1.00 . A A . 146 PHE HD1 1 1
12 19116 1 1 46 PHE HD2 H 29.514 11.001 8.975 1.00 . A A . 146 PHE HD2 1 1
12 19117 1 1 46 PHE HE1 H 28.663 7.141 11.903 1.00 . A A . 146 PHE HE1 1 1
12 19118 1 1 46 PHE HE2 H 27.201 10.340 9.494 1.00 . A A . 146 PHE HE2 1 1
12 19119 1 1 46 PHE HZ H 26.773 8.407 10.958 1.00 . A A . 146 PHE HZ 1 1
12 19120 1 1 46 PHE N N 32.821 9.302 11.990 1.00 . A A . 146 PHE N 1 1
12 19121 1 1 46 PHE O O 31.258 11.372 12.779 1.00 . A A . 146 PHE O 1 1
12 19122 1 1 47 THR C C 29.942 14.251 10.597 1.00 . A A . 147 THR C 1 1
12 19123 1 1 47 THR CA C 31.077 13.838 11.527 1.00 . A A . 147 THR CA 1 1
12 19124 1 1 47 THR CB C 32.034 15.030 11.712 1.00 . A A . 147 THR CB 1 1
12 19125 1 1 47 THR CG2 C 33.252 14.625 12.529 1.00 . A A . 147 THR CG2 1 1
12 19126 1 1 47 THR H H 32.237 12.725 10.150 1.00 . A A . 147 THR H 1 1
12 19127 1 1 47 THR HA H 30.663 13.582 12.492 1.00 . A A . 147 THR HA 1 1
12 19128 1 1 47 THR HB H 31.510 15.814 12.239 1.00 . A A . 147 THR HB 1 1
12 19129 1 1 47 THR HG1 H 32.399 16.483 10.429 1.00 . A A . 147 THR HG1 1 1
12 19130 1 1 47 THR HG21 H 34.047 14.323 11.864 1.00 . A A . 147 THR HG21 1 1
12 19131 1 1 47 THR HG22 H 32.993 13.801 13.177 1.00 . A A . 147 THR HG22 1 1
12 19132 1 1 47 THR HG23 H 33.580 15.463 13.126 1.00 . A A . 147 THR HG23 1 1
12 19133 1 1 47 THR N N 31.778 12.668 11.014 1.00 . A A . 147 THR N 1 1
12 19134 1 1 47 THR O O 30.037 14.094 9.379 1.00 . A A . 147 THR O 1 1
12 19135 1 1 47 THR OG1 O 32.453 15.524 10.435 1.00 . A A . 147 THR OG1 1 1
12 19136 1 1 48 ILE C C 27.606 16.738 10.390 1.00 . A A . 148 ILE C 1 1
12 19137 1 1 48 ILE CA C 27.719 15.218 10.398 1.00 . A A . 148 ILE CA 1 1
12 19138 1 1 48 ILE CB C 26.409 14.620 10.945 1.00 . A A . 148 ILE CB 1 1
12 19139 1 1 48 ILE CD1 C 25.486 12.411 11.810 1.00 . A A . 148 ILE CD1 1 1
12 19140 1 1 48 ILE CG1 C 26.445 13.092 10.859 1.00 . A A . 148 ILE CG1 1 1
12 19141 1 1 48 ILE CG2 C 25.215 15.171 10.181 1.00 . A A . 148 ILE CG2 1 1
12 19142 1 1 48 ILE H H 28.854 14.879 12.151 1.00 . A A . 148 ILE H 1 1
12 19143 1 1 48 ILE HA H 27.852 14.872 9.383 1.00 . A A . 148 ILE HA 1 1
12 19144 1 1 48 ILE HB H 26.310 14.913 11.979 1.00 . A A . 148 ILE HB 1 1
12 19145 1 1 48 ILE HD11 H 25.065 13.144 12.483 1.00 . A A . 148 ILE HD11 1 1
12 19146 1 1 48 ILE HD12 H 24.692 11.943 11.247 1.00 . A A . 148 ILE HD12 1 1
12 19147 1 1 48 ILE HD13 H 26.015 11.662 12.380 1.00 . A A . 148 ILE HD13 1 1
12 19148 1 1 48 ILE HG12 H 26.190 12.788 9.857 1.00 . A A . 148 ILE HG12 1 1
12 19149 1 1 48 ILE HG13 H 27.443 12.750 11.091 1.00 . A A . 148 ILE HG13 1 1
12 19150 1 1 48 ILE HG21 H 25.169 16.242 10.308 1.00 . A A . 148 ILE HG21 1 1
12 19151 1 1 48 ILE HG22 H 25.321 14.938 9.132 1.00 . A A . 148 ILE HG22 1 1
12 19152 1 1 48 ILE HG23 H 24.308 14.724 10.559 1.00 . A A . 148 ILE HG23 1 1
12 19153 1 1 48 ILE N N 28.871 14.780 11.177 1.00 . A A . 148 ILE N 1 1
12 19154 1 1 48 ILE O O 27.156 17.343 11.364 1.00 . A A . 148 ILE O 1 1
12 19155 1 1 49 ASP C C 26.551 19.319 9.434 1.00 . A A . 149 ASP C 1 1
12 19156 1 1 49 ASP CA C 27.958 18.802 9.149 1.00 . A A . 149 ASP CA 1 1
12 19157 1 1 49 ASP CB C 28.393 19.221 7.744 1.00 . A A . 149 ASP CB 1 1
12 19158 1 1 49 ASP CG C 29.187 20.512 7.745 1.00 . A A . 149 ASP CG 1 1
12 19159 1 1 49 ASP H H 28.364 16.814 8.543 1.00 . A A . 149 ASP H 1 1
12 19160 1 1 49 ASP HA H 28.638 19.230 9.869 1.00 . A A . 149 ASP HA 1 1
12 19161 1 1 49 ASP HB2 H 29.009 18.442 7.317 1.00 . A A . 149 ASP HB2 1 1
12 19162 1 1 49 ASP HB3 H 27.517 19.359 7.128 1.00 . A A . 149 ASP HB3 1 1
12 19163 1 1 49 ASP N N 28.015 17.351 9.285 1.00 . A A . 149 ASP N 1 1
12 19164 1 1 49 ASP O O 25.563 18.618 9.213 1.00 . A A . 149 ASP O 1 1
12 19165 1 1 49 ASP OD1 O 30.342 20.498 8.221 1.00 . A A . 149 ASP OD1 1 1
12 19166 1 1 49 ASP OD2 O 28.654 21.538 7.272 1.00 . A A . 149 ASP OD2 1 1
12 19167 1 1 50 THR C C 24.211 21.035 9.079 1.00 . A A . 150 THR C 1 1
12 19168 1 1 50 THR CA C 25.183 21.160 10.246 1.00 . A A . 150 THR CA 1 1
12 19169 1 1 50 THR CB C 25.343 22.649 10.608 1.00 . A A . 150 THR CB 1 1
12 19170 1 1 50 THR CG2 C 24.014 23.245 11.047 1.00 . A A . 150 THR CG2 1 1
12 19171 1 1 50 THR H H 27.291 21.059 10.083 1.00 . A A . 150 THR H 1 1
12 19172 1 1 50 THR HA H 24.772 20.645 11.102 1.00 . A A . 150 THR HA 1 1
12 19173 1 1 50 THR HB H 25.688 23.182 9.734 1.00 . A A . 150 THR HB 1 1
12 19174 1 1 50 THR HG1 H 26.302 22.013 12.210 1.00 . A A . 150 THR HG1 1 1
12 19175 1 1 50 THR HG21 H 24.193 24.055 11.738 1.00 . A A . 150 THR HG21 1 1
12 19176 1 1 50 THR HG22 H 23.420 22.484 11.532 1.00 . A A . 150 THR HG22 1 1
12 19177 1 1 50 THR HG23 H 23.484 23.619 10.184 1.00 . A A . 150 THR HG23 1 1
12 19178 1 1 50 THR N N 26.468 20.550 9.928 1.00 . A A . 150 THR N 1 1
12 19179 1 1 50 THR O O 22.999 20.934 9.274 1.00 . A A . 150 THR O 1 1
12 19180 1 1 50 THR OG1 O 26.307 22.798 11.656 1.00 . A A . 150 THR OG1 1 1
12 19181 1 1 51 THR C C 23.699 19.467 6.291 1.00 . A A . 151 THR C 1 1
12 19182 1 1 51 THR CA C 23.928 20.927 6.664 1.00 . A A . 151 THR CA 1 1
12 19183 1 1 51 THR CB C 24.575 21.655 5.470 1.00 . A A . 151 THR CB 1 1
12 19184 1 1 51 THR CG2 C 26.052 21.307 5.360 1.00 . A A . 151 THR CG2 1 1
12 19185 1 1 51 THR H H 25.721 21.123 7.772 1.00 . A A . 151 THR H 1 1
12 19186 1 1 51 THR HA H 22.974 21.391 6.867 1.00 . A A . 151 THR HA 1 1
12 19187 1 1 51 THR HB H 24.482 22.720 5.624 1.00 . A A . 151 THR HB 1 1
12 19188 1 1 51 THR HG1 H 24.250 20.461 3.934 1.00 . A A . 151 THR HG1 1 1
12 19189 1 1 51 THR HG21 H 26.172 20.235 5.386 1.00 . A A . 151 THR HG21 1 1
12 19190 1 1 51 THR HG22 H 26.589 21.749 6.187 1.00 . A A . 151 THR HG22 1 1
12 19191 1 1 51 THR HG23 H 26.444 21.691 4.430 1.00 . A A . 151 THR HG23 1 1
12 19192 1 1 51 THR N N 24.749 21.040 7.863 1.00 . A A . 151 THR N 1 1
12 19193 1 1 51 THR O O 23.437 19.146 5.132 1.00 . A A . 151 THR O 1 1
12 19194 1 1 51 THR OG1 O 23.904 21.297 4.256 1.00 . A A . 151 THR OG1 1 1
12 19195 1 1 52 GLY C C 24.574 16.612 6.020 1.00 . A A . 152 GLY C 1 1
12 19196 1 1 52 GLY CA C 23.597 17.169 7.035 1.00 . A A . 152 GLY CA 1 1
12 19197 1 1 52 GLY H H 24.009 18.899 8.185 1.00 . A A . 152 GLY H 1 1
12 19198 1 1 52 GLY HA2 H 23.716 16.633 7.965 1.00 . A A . 152 GLY HA2 1 1
12 19199 1 1 52 GLY HA3 H 22.591 17.018 6.671 1.00 . A A . 152 GLY HA3 1 1
12 19200 1 1 52 GLY N N 23.797 18.585 7.281 1.00 . A A . 152 GLY N 1 1
12 19201 1 1 52 GLY O O 24.173 15.985 5.039 1.00 . A A . 152 GLY O 1 1
12 19202 1 1 53 LYS C C 27.919 15.506 6.100 1.00 . A A . 153 LYS C 1 1
12 19203 1 1 53 LYS CA C 26.901 16.360 5.350 1.00 . A A . 153 LYS CA 1 1
12 19204 1 1 53 LYS CB C 27.607 17.539 4.676 1.00 . A A . 153 LYS CB 1 1
12 19205 1 1 53 LYS CD C 29.053 18.000 2.674 1.00 . A A . 153 LYS CD 1 1
12 19206 1 1 53 LYS CE C 28.108 17.585 1.556 1.00 . A A . 153 LYS CE 1 1
12 19207 1 1 53 LYS CG C 28.859 17.142 3.913 1.00 . A A . 153 LYS CG 1 1
12 19208 1 1 53 LYS H H 26.120 17.349 7.051 1.00 . A A . 153 LYS H 1 1
12 19209 1 1 53 LYS HA H 26.428 15.754 4.593 1.00 . A A . 153 LYS HA 1 1
12 19210 1 1 53 LYS HB2 H 26.921 18.005 3.983 1.00 . A A . 153 LYS HB2 1 1
12 19211 1 1 53 LYS HB3 H 27.884 18.258 5.433 1.00 . A A . 153 LYS HB3 1 1
12 19212 1 1 53 LYS HD2 H 28.861 19.032 2.927 1.00 . A A . 153 LYS HD2 1 1
12 19213 1 1 53 LYS HD3 H 30.072 17.895 2.330 1.00 . A A . 153 LYS HD3 1 1
12 19214 1 1 53 LYS HE2 H 27.982 16.514 1.588 1.00 . A A . 153 LYS HE2 1 1
12 19215 1 1 53 LYS HE3 H 27.153 18.065 1.714 1.00 . A A . 153 LYS HE3 1 1
12 19216 1 1 53 LYS HG2 H 29.716 17.263 4.559 1.00 . A A . 153 LYS HG2 1 1
12 19217 1 1 53 LYS HG3 H 28.775 16.107 3.614 1.00 . A A . 153 LYS HG3 1 1
12 19218 1 1 53 LYS HZ1 H 28.003 18.677 -0.222 1.00 . A A . 153 LYS HZ1 1 1
12 19219 1 1 53 LYS HZ2 H 28.682 17.138 -0.401 1.00 . A A . 153 LYS HZ2 1 1
12 19220 1 1 53 LYS HZ3 H 29.582 18.381 0.308 1.00 . A A . 153 LYS HZ3 1 1
12 19221 1 1 53 LYS N N 25.862 16.842 6.252 1.00 . A A . 153 LYS N 1 1
12 19222 1 1 53 LYS NZ N 28.630 17.973 0.216 1.00 . A A . 153 LYS NZ 1 1
12 19223 1 1 53 LYS O O 28.600 15.987 7.005 1.00 . A A . 153 LYS O 1 1
12 19224 1 1 54 ALA C C 30.346 13.448 5.741 1.00 . A A . 154 ALA C 1 1
12 19225 1 1 54 ALA CA C 28.954 13.318 6.349 1.00 . A A . 154 ALA CA 1 1
12 19226 1 1 54 ALA CB C 28.453 11.886 6.225 1.00 . A A . 154 ALA CB 1 1
12 19227 1 1 54 ALA H H 27.447 13.913 4.988 1.00 . A A . 154 ALA H 1 1
12 19228 1 1 54 ALA HA H 29.006 13.566 7.400 1.00 . A A . 154 ALA HA 1 1
12 19229 1 1 54 ALA HB1 H 28.457 11.593 5.185 1.00 . A A . 154 ALA HB1 1 1
12 19230 1 1 54 ALA HB2 H 29.100 11.229 6.787 1.00 . A A . 154 ALA HB2 1 1
12 19231 1 1 54 ALA HB3 H 27.448 11.822 6.614 1.00 . A A . 154 ALA HB3 1 1
12 19232 1 1 54 ALA N N 28.017 14.237 5.715 1.00 . A A . 154 ALA N 1 1
12 19233 1 1 54 ALA O O 30.538 13.217 4.547 1.00 . A A . 154 ALA O 1 1
12 19234 1 1 55 VAL C C 33.681 13.525 7.182 1.00 . A A . 155 VAL C 1 1
12 19235 1 1 55 VAL CA C 32.692 13.980 6.115 1.00 . A A . 155 VAL CA 1 1
12 19236 1 1 55 VAL CB C 32.993 15.444 5.742 1.00 . A A . 155 VAL CB 1 1
12 19237 1 1 55 VAL CG1 C 32.136 15.882 4.564 1.00 . A A . 155 VAL CG1 1 1
12 19238 1 1 55 VAL CG2 C 32.772 16.355 6.940 1.00 . A A . 155 VAL CG2 1 1
12 19239 1 1 55 VAL H H 31.102 13.990 7.511 1.00 . A A . 155 VAL H 1 1
12 19240 1 1 55 VAL HA H 32.825 13.372 5.232 1.00 . A A . 155 VAL HA 1 1
12 19241 1 1 55 VAL HB H 34.030 15.514 5.450 1.00 . A A . 155 VAL HB 1 1
12 19242 1 1 55 VAL HG11 H 32.438 15.342 3.679 1.00 . A A . 155 VAL HG11 1 1
12 19243 1 1 55 VAL HG12 H 31.098 15.675 4.777 1.00 . A A . 155 VAL HG12 1 1
12 19244 1 1 55 VAL HG13 H 32.266 16.942 4.399 1.00 . A A . 155 VAL HG13 1 1
12 19245 1 1 55 VAL HG21 H 32.889 17.384 6.637 1.00 . A A . 155 VAL HG21 1 1
12 19246 1 1 55 VAL HG22 H 31.775 16.203 7.327 1.00 . A A . 155 VAL HG22 1 1
12 19247 1 1 55 VAL HG23 H 33.495 16.122 7.709 1.00 . A A . 155 VAL HG23 1 1
12 19248 1 1 55 VAL N N 31.317 13.820 6.570 1.00 . A A . 155 VAL N 1 1
12 19249 1 1 55 VAL O O 33.290 13.166 8.293 1.00 . A A . 155 VAL O 1 1
12 19250 1 1 56 ASP C C 35.878 11.657 8.119 1.00 . A A . 156 ASP C 1 1
12 19251 1 1 56 ASP CA C 36.011 13.135 7.767 1.00 . A A . 156 ASP CA 1 1
12 19252 1 1 56 ASP CB C 35.953 13.982 9.039 1.00 . A A . 156 ASP CB 1 1
12 19253 1 1 56 ASP CG C 37.257 13.955 9.813 1.00 . A A . 156 ASP CG 1 1
12 19254 1 1 56 ASP H H 35.213 13.841 5.937 1.00 . A A . 156 ASP H 1 1
12 19255 1 1 56 ASP HA H 36.963 13.292 7.284 1.00 . A A . 156 ASP HA 1 1
12 19256 1 1 56 ASP HB2 H 35.736 15.006 8.772 1.00 . A A . 156 ASP HB2 1 1
12 19257 1 1 56 ASP HB3 H 35.168 13.607 9.678 1.00 . A A . 156 ASP HB3 1 1
12 19258 1 1 56 ASP N N 34.964 13.544 6.838 1.00 . A A . 156 ASP N 1 1
12 19259 1 1 56 ASP O O 36.011 11.271 9.281 1.00 . A A . 156 ASP O 1 1
12 19260 1 1 56 ASP OD1 O 38.217 14.625 9.379 1.00 . A A . 156 ASP OD1 1 1
12 19261 1 1 56 ASP OD2 O 37.317 13.264 10.851 1.00 . A A . 156 ASP OD2 1 1
12 19262 1 1 57 ILE C C 36.741 8.785 7.869 1.00 . A A . 157 ILE C 1 1
12 19263 1 1 57 ILE CA C 35.461 9.399 7.313 1.00 . A A . 157 ILE CA 1 1
12 19264 1 1 57 ILE CB C 35.088 8.681 6.003 1.00 . A A . 157 ILE CB 1 1
12 19265 1 1 57 ILE CD1 C 32.646 8.475 6.691 1.00 . A A . 157 ILE CD1 1 1
12 19266 1 1 57 ILE CG1 C 33.626 8.956 5.644 1.00 . A A . 157 ILE CG1 1 1
12 19267 1 1 57 ILE CG2 C 35.335 7.185 6.130 1.00 . A A . 157 ILE CG2 1 1
12 19268 1 1 57 ILE H H 35.518 11.202 6.206 1.00 . A A . 157 ILE H 1 1
12 19269 1 1 57 ILE HA H 34.663 9.246 8.025 1.00 . A A . 157 ILE HA 1 1
12 19270 1 1 57 ILE HB H 35.722 9.061 5.217 1.00 . A A . 157 ILE HB 1 1
12 19271 1 1 57 ILE HD11 H 31.679 8.319 6.233 1.00 . A A . 157 ILE HD11 1 1
12 19272 1 1 57 ILE HD12 H 32.997 7.546 7.114 1.00 . A A . 157 ILE HD12 1 1
12 19273 1 1 57 ILE HD13 H 32.558 9.216 7.471 1.00 . A A . 157 ILE HD13 1 1
12 19274 1 1 57 ILE HG12 H 33.486 10.019 5.522 1.00 . A A . 157 ILE HG12 1 1
12 19275 1 1 57 ILE HG13 H 33.392 8.458 4.715 1.00 . A A . 157 ILE HG13 1 1
12 19276 1 1 57 ILE HG21 H 34.649 6.652 5.489 1.00 . A A . 157 ILE HG21 1 1
12 19277 1 1 57 ILE HG22 H 36.349 6.962 5.835 1.00 . A A . 157 ILE HG22 1 1
12 19278 1 1 57 ILE HG23 H 35.182 6.880 7.154 1.00 . A A . 157 ILE HG23 1 1
12 19279 1 1 57 ILE N N 35.613 10.835 7.110 1.00 . A A . 157 ILE N 1 1
12 19280 1 1 57 ILE O O 37.689 8.525 7.130 1.00 . A A . 157 ILE O 1 1
12 19281 1 1 58 ASN C C 37.538 6.707 10.601 1.00 . A A . 158 ASN C 1 1
12 19282 1 1 58 ASN CA C 37.924 7.968 9.834 1.00 . A A . 158 ASN CA 1 1
12 19283 1 1 58 ASN CB C 38.563 8.982 10.785 1.00 . A A . 158 ASN CB 1 1
12 19284 1 1 58 ASN CG C 39.525 8.332 11.761 1.00 . A A . 158 ASN CG 1 1
12 19285 1 1 58 ASN H H 35.973 8.783 9.716 1.00 . A A . 158 ASN H 1 1
12 19286 1 1 58 ASN HA H 38.638 7.706 9.069 1.00 . A A . 158 ASN HA 1 1
12 19287 1 1 58 ASN HB2 H 39.107 9.715 10.208 1.00 . A A . 158 ASN HB2 1 1
12 19288 1 1 58 ASN HB3 H 37.787 9.477 11.349 1.00 . A A . 158 ASN HB3 1 1
12 19289 1 1 58 ASN HD21 H 38.071 8.139 13.104 1.00 . A A . 158 ASN HD21 1 1
12 19290 1 1 58 ASN HD22 H 39.621 7.548 13.585 1.00 . A A . 158 ASN HD22 1 1
12 19291 1 1 58 ASN N N 36.760 8.554 9.178 1.00 . A A . 158 ASN N 1 1
12 19292 1 1 58 ASN ND2 N 39.021 7.969 12.935 1.00 . A A . 158 ASN ND2 1 1
12 19293 1 1 58 ASN O O 36.795 6.766 11.581 1.00 . A A . 158 ASN O 1 1
12 19294 1 1 58 ASN OD1 O 40.707 8.159 11.463 1.00 . A A . 158 ASN OD1 1 1
12 19295 1 1 59 VAL C C 38.666 4.066 11.998 1.00 . A A . 159 VAL C 1 1
12 19296 1 1 59 VAL CA C 37.760 4.291 10.793 1.00 . A A . 159 VAL CA 1 1
12 19297 1 1 59 VAL CB C 37.929 3.115 9.812 1.00 . A A . 159 VAL CB 1 1
12 19298 1 1 59 VAL CG1 C 37.658 1.792 10.512 1.00 . A A . 159 VAL CG1 1 1
12 19299 1 1 59 VAL CG2 C 37.013 3.290 8.610 1.00 . A A . 159 VAL CG2 1 1
12 19300 1 1 59 VAL H H 38.635 5.583 9.363 1.00 . A A . 159 VAL H 1 1
12 19301 1 1 59 VAL HA H 36.733 4.310 11.126 1.00 . A A . 159 VAL HA 1 1
12 19302 1 1 59 VAL HB H 38.951 3.109 9.462 1.00 . A A . 159 VAL HB 1 1
12 19303 1 1 59 VAL HG11 H 36.998 1.958 11.351 1.00 . A A . 159 VAL HG11 1 1
12 19304 1 1 59 VAL HG12 H 37.195 1.106 9.818 1.00 . A A . 159 VAL HG12 1 1
12 19305 1 1 59 VAL HG13 H 38.589 1.374 10.864 1.00 . A A . 159 VAL HG13 1 1
12 19306 1 1 59 VAL HG21 H 37.603 3.298 7.706 1.00 . A A . 159 VAL HG21 1 1
12 19307 1 1 59 VAL HG22 H 36.309 2.472 8.573 1.00 . A A . 159 VAL HG22 1 1
12 19308 1 1 59 VAL HG23 H 36.476 4.223 8.698 1.00 . A A . 159 VAL HG23 1 1
12 19309 1 1 59 VAL N N 38.049 5.566 10.149 1.00 . A A . 159 VAL N 1 1
12 19310 1 1 59 VAL O O 39.882 4.240 11.916 1.00 . A A . 159 VAL O 1 1
12 19311 1 1 60 VAL C C 39.103 1.940 14.518 1.00 . A A . 160 VAL C 1 1
12 19312 1 1 60 VAL CA C 38.818 3.428 14.343 1.00 . A A . 160 VAL CA 1 1
12 19313 1 1 60 VAL CB C 38.064 3.945 15.582 1.00 . A A . 160 VAL CB 1 1
12 19314 1 1 60 VAL CG1 C 38.932 3.826 16.825 1.00 . A A . 160 VAL CG1 1 1
12 19315 1 1 60 VAL CG2 C 37.616 5.383 15.370 1.00 . A A . 160 VAL CG2 1 1
12 19316 1 1 60 VAL H H 37.093 3.557 13.123 1.00 . A A . 160 VAL H 1 1
12 19317 1 1 60 VAL HA H 39.757 3.958 14.272 1.00 . A A . 160 VAL HA 1 1
12 19318 1 1 60 VAL HB H 37.185 3.334 15.724 1.00 . A A . 160 VAL HB 1 1
12 19319 1 1 60 VAL HG11 H 39.923 4.197 16.607 1.00 . A A . 160 VAL HG11 1 1
12 19320 1 1 60 VAL HG12 H 38.497 4.406 17.625 1.00 . A A . 160 VAL HG12 1 1
12 19321 1 1 60 VAL HG13 H 38.994 2.789 17.122 1.00 . A A . 160 VAL HG13 1 1
12 19322 1 1 60 VAL HG21 H 36.649 5.393 14.889 1.00 . A A . 160 VAL HG21 1 1
12 19323 1 1 60 VAL HG22 H 37.548 5.882 16.325 1.00 . A A . 160 VAL HG22 1 1
12 19324 1 1 60 VAL HG23 H 38.333 5.896 14.746 1.00 . A A . 160 VAL HG23 1 1
12 19325 1 1 60 VAL N N 38.066 3.678 13.119 1.00 . A A . 160 VAL N 1 1
12 19326 1 1 60 VAL O O 40.125 1.556 15.087 1.00 . A A . 160 VAL O 1 1
12 19327 1 1 61 ASP C C 37.177 -1.057 13.459 1.00 . A A . 161 ASP C 1 1
12 19328 1 1 61 ASP CA C 38.345 -0.339 14.127 1.00 . A A . 161 ASP CA 1 1
12 19329 1 1 61 ASP CB C 38.449 -0.761 15.593 1.00 . A A . 161 ASP CB 1 1
12 19330 1 1 61 ASP CG C 39.641 -1.661 15.854 1.00 . A A . 161 ASP CG 1 1
12 19331 1 1 61 ASP H H 37.398 1.475 13.583 1.00 . A A . 161 ASP H 1 1
12 19332 1 1 61 ASP HA H 39.257 -0.612 13.618 1.00 . A A . 161 ASP HA 1 1
12 19333 1 1 61 ASP HB2 H 38.545 0.121 16.209 1.00 . A A . 161 ASP HB2 1 1
12 19334 1 1 61 ASP HB3 H 37.551 -1.294 15.872 1.00 . A A . 161 ASP HB3 1 1
12 19335 1 1 61 ASP N N 38.192 1.108 14.026 1.00 . A A . 161 ASP N 1 1
12 19336 1 1 61 ASP O O 36.016 -0.818 13.792 1.00 . A A . 161 ASP O 1 1
12 19337 1 1 61 ASP OD1 O 39.913 -2.544 15.014 1.00 . A A . 161 ASP OD1 1 1
12 19338 1 1 61 ASP OD2 O 40.302 -1.482 16.898 1.00 . A A . 161 ASP OD2 1 1
12 19339 1 1 62 ALA C C 36.985 -4.063 11.386 1.00 . A A . 162 ALA C 1 1
12 19340 1 1 62 ALA CA C 36.468 -2.690 11.800 1.00 . A A . 162 ALA CA 1 1
12 19341 1 1 62 ALA CB C 35.995 -1.912 10.580 1.00 . A A . 162 ALA CB 1 1
12 19342 1 1 62 ALA H H 38.434 -2.084 12.293 1.00 . A A . 162 ALA H 1 1
12 19343 1 1 62 ALA HA H 35.625 -2.819 12.463 1.00 . A A . 162 ALA HA 1 1
12 19344 1 1 62 ALA HB1 H 35.504 -1.005 10.901 1.00 . A A . 162 ALA HB1 1 1
12 19345 1 1 62 ALA HB2 H 36.843 -1.663 9.961 1.00 . A A . 162 ALA HB2 1 1
12 19346 1 1 62 ALA HB3 H 35.301 -2.517 10.015 1.00 . A A . 162 ALA HB3 1 1
12 19347 1 1 62 ALA N N 37.491 -1.937 12.514 1.00 . A A . 162 ALA N 1 1
12 19348 1 1 62 ALA O O 37.902 -4.172 10.573 1.00 . A A . 162 ALA O 1 1
12 19349 1 1 63 ASN C C 38.304 -6.643 11.779 1.00 . A A . 163 ASN C 1 1
12 19350 1 1 63 ASN CA C 36.793 -6.476 11.641 1.00 . A A . 163 ASN CA 1 1
12 19351 1 1 63 ASN CB C 36.355 -6.850 10.223 1.00 . A A . 163 ASN CB 1 1
12 19352 1 1 63 ASN CG C 36.048 -5.632 9.373 1.00 . A A . 163 ASN CG 1 1
12 19353 1 1 63 ASN H H 35.665 -4.959 12.592 1.00 . A A . 163 ASN H 1 1
12 19354 1 1 63 ASN HA H 36.304 -7.133 12.344 1.00 . A A . 163 ASN HA 1 1
12 19355 1 1 63 ASN HB2 H 37.146 -7.409 9.744 1.00 . A A . 163 ASN HB2 1 1
12 19356 1 1 63 ASN HB3 H 35.468 -7.463 10.276 1.00 . A A . 163 ASN HB3 1 1
12 19357 1 1 63 ASN HD21 H 34.335 -5.356 10.345 1.00 . A A . 163 ASN HD21 1 1
12 19358 1 1 63 ASN HD22 H 34.683 -4.214 9.096 1.00 . A A . 163 ASN HD22 1 1
12 19359 1 1 63 ASN N N 36.391 -5.109 11.951 1.00 . A A . 163 ASN N 1 1
12 19360 1 1 63 ASN ND2 N 34.907 -5.004 9.631 1.00 . A A . 163 ASN ND2 1 1
12 19361 1 1 63 ASN O O 39.055 -5.672 11.870 1.00 . A A . 163 ASN O 1 1
12 19362 1 1 63 ASN OD1 O 36.827 -5.261 8.495 1.00 . A A . 163 ASN OD1 1 1
12 19363 1 1 64 PRO C C 40.977 -7.855 10.674 1.00 . A A . 164 PRO C 1 1
12 19364 1 1 64 PRO CA C 40.184 -8.229 11.921 1.00 . A A . 164 PRO CA 1 1
12 19365 1 1 64 PRO CB C 40.186 -9.747 12.120 1.00 . A A . 164 PRO CB 1 1
12 19366 1 1 64 PRO CD C 37.922 -9.111 11.692 1.00 . A A . 164 PRO CD 1 1
12 19367 1 1 64 PRO CG C 38.922 -10.214 11.484 1.00 . A A . 164 PRO CG 1 1
12 19368 1 1 64 PRO HA H 40.625 -7.751 12.784 1.00 . A A . 164 PRO HA 1 1
12 19369 1 1 64 PRO HB2 H 41.053 -10.175 11.638 1.00 . A A . 164 PRO HB2 1 1
12 19370 1 1 64 PRO HB3 H 40.204 -9.975 13.175 1.00 . A A . 164 PRO HB3 1 1
12 19371 1 1 64 PRO HD2 H 37.253 -9.044 10.847 1.00 . A A . 164 PRO HD2 1 1
12 19372 1 1 64 PRO HD3 H 37.366 -9.272 12.604 1.00 . A A . 164 PRO HD3 1 1
12 19373 1 1 64 PRO HG2 H 39.082 -10.381 10.430 1.00 . A A . 164 PRO HG2 1 1
12 19374 1 1 64 PRO HG3 H 38.584 -11.121 11.962 1.00 . A A . 164 PRO HG3 1 1
12 19375 1 1 64 PRO N N 38.760 -7.905 11.796 1.00 . A A . 164 PRO N 1 1
12 19376 1 1 64 PRO O O 42.144 -7.473 10.758 1.00 . A A . 164 PRO O 1 1
12 19377 1 1 65 LYS C C 39.957 -7.138 7.232 1.00 . A A . 165 LYS C 1 1
12 19378 1 1 65 LYS CA C 40.979 -7.637 8.249 1.00 . A A . 165 LYS CA 1 1
12 19379 1 1 65 LYS CB C 41.712 -8.860 7.694 1.00 . A A . 165 LYS CB 1 1
12 19380 1 1 65 LYS CD C 43.532 -10.554 8.052 1.00 . A A . 165 LYS CD 1 1
12 19381 1 1 65 LYS CE C 44.986 -10.284 8.408 1.00 . A A . 165 LYS CE 1 1
12 19382 1 1 65 LYS CG C 42.602 -9.550 8.713 1.00 . A A . 165 LYS CG 1 1
12 19383 1 1 65 LYS H H 39.404 -8.275 9.513 1.00 . A A . 165 LYS H 1 1
12 19384 1 1 65 LYS HA H 41.696 -6.852 8.435 1.00 . A A . 165 LYS HA 1 1
12 19385 1 1 65 LYS HB2 H 40.981 -9.574 7.342 1.00 . A A . 165 LYS HB2 1 1
12 19386 1 1 65 LYS HB3 H 42.327 -8.549 6.862 1.00 . A A . 165 LYS HB3 1 1
12 19387 1 1 65 LYS HD2 H 43.270 -11.547 8.383 1.00 . A A . 165 LYS HD2 1 1
12 19388 1 1 65 LYS HD3 H 43.415 -10.487 6.979 1.00 . A A . 165 LYS HD3 1 1
12 19389 1 1 65 LYS HE2 H 45.140 -9.217 8.456 1.00 . A A . 165 LYS HE2 1 1
12 19390 1 1 65 LYS HE3 H 45.192 -10.721 9.374 1.00 . A A . 165 LYS HE3 1 1
12 19391 1 1 65 LYS HG2 H 43.196 -8.806 9.222 1.00 . A A . 165 LYS HG2 1 1
12 19392 1 1 65 LYS HG3 H 41.979 -10.068 9.428 1.00 . A A . 165 LYS HG3 1 1
12 19393 1 1 65 LYS HZ1 H 46.904 -10.650 7.665 1.00 . A A . 165 LYS HZ1 1 1
12 19394 1 1 65 LYS HZ2 H 45.726 -10.465 6.464 1.00 . A A . 165 LYS HZ2 1 1
12 19395 1 1 65 LYS HZ3 H 45.802 -11.897 7.361 1.00 . A A . 165 LYS HZ3 1 1
12 19396 1 1 65 LYS N N 40.335 -7.965 9.516 1.00 . A A . 165 LYS N 1 1
12 19397 1 1 65 LYS NZ N 45.920 -10.865 7.404 1.00 . A A . 165 LYS NZ 1 1
12 19398 1 1 65 LYS O O 38.830 -6.792 7.589 1.00 . A A . 165 LYS O 1 1
12 19399 1 1 66 ARG C C 38.306 -7.615 4.708 1.00 . A A . 166 ARG C 1 1
12 19400 1 1 66 ARG CA C 39.474 -6.651 4.897 1.00 . A A . 166 ARG CA 1 1
12 19401 1 1 66 ARG CB C 40.253 -6.514 3.588 1.00 . A A . 166 ARG CB 1 1
12 19402 1 1 66 ARG CD C 41.022 -8.032 1.739 1.00 . A A . 166 ARG CD 1 1
12 19403 1 1 66 ARG CG C 41.068 -7.746 3.232 1.00 . A A . 166 ARG CG 1 1
12 19404 1 1 66 ARG CZ C 41.464 -10.441 1.523 1.00 . A A . 166 ARG CZ 1 1
12 19405 1 1 66 ARG H H 41.266 -7.396 5.743 1.00 . A A . 166 ARG H 1 1
12 19406 1 1 66 ARG HA H 39.086 -5.684 5.178 1.00 . A A . 166 ARG HA 1 1
12 19407 1 1 66 ARG HB2 H 39.555 -6.327 2.785 1.00 . A A . 166 ARG HB2 1 1
12 19408 1 1 66 ARG HB3 H 40.927 -5.675 3.671 1.00 . A A . 166 ARG HB3 1 1
12 19409 1 1 66 ARG HD2 H 40.000 -8.235 1.456 1.00 . A A . 166 ARG HD2 1 1
12 19410 1 1 66 ARG HD3 H 41.376 -7.161 1.208 1.00 . A A . 166 ARG HD3 1 1
12 19411 1 1 66 ARG HE H 42.738 -8.997 1.003 1.00 . A A . 166 ARG HE 1 1
12 19412 1 1 66 ARG HG2 H 42.095 -7.585 3.524 1.00 . A A . 166 ARG HG2 1 1
12 19413 1 1 66 ARG HG3 H 40.669 -8.596 3.765 1.00 . A A . 166 ARG HG3 1 1
12 19414 1 1 66 ARG HH11 H 39.655 -9.974 2.290 1.00 . A A . 166 ARG HH11 1 1
12 19415 1 1 66 ARG HH12 H 39.979 -11.668 2.132 1.00 . A A . 166 ARG HH12 1 1
12 19416 1 1 66 ARG HH21 H 43.177 -11.225 0.790 1.00 . A A . 166 ARG HH21 1 1
12 19417 1 1 66 ARG HH22 H 41.983 -12.379 1.280 1.00 . A A . 166 ARG HH22 1 1
12 19418 1 1 66 ARG N N 40.356 -7.107 5.965 1.00 . A A . 166 ARG N 1 1
12 19419 1 1 66 ARG NE N 41.851 -9.178 1.375 1.00 . A A . 166 ARG NE 1 1
12 19420 1 1 66 ARG NH1 N 40.268 -10.717 2.023 1.00 . A A . 166 ARG NH1 1 1
12 19421 1 1 66 ARG NH2 N 42.275 -11.430 1.168 1.00 . A A . 166 ARG NH2 1 1
12 19422 1 1 66 ARG O O 38.347 -8.493 3.847 1.00 . A A . 166 ARG O 1 1
12 19423 1 1 67 MET C C 34.835 -7.470 5.172 1.00 . A A . 167 MET C 1 1
12 19424 1 1 67 MET CA C 36.088 -8.298 5.441 1.00 . A A . 167 MET CA 1 1
12 19425 1 1 67 MET CB C 35.920 -9.093 6.737 1.00 . A A . 167 MET CB 1 1
12 19426 1 1 67 MET CE C 35.708 -12.361 6.725 1.00 . A A . 167 MET CE 1 1
12 19427 1 1 67 MET CG C 37.105 -9.990 7.057 1.00 . A A . 167 MET CG 1 1
12 19428 1 1 67 MET H H 37.294 -6.726 6.187 1.00 . A A . 167 MET H 1 1
12 19429 1 1 67 MET HA H 36.232 -8.987 4.622 1.00 . A A . 167 MET HA 1 1
12 19430 1 1 67 MET HB2 H 35.789 -8.401 7.555 1.00 . A A . 167 MET HB2 1 1
12 19431 1 1 67 MET HB3 H 35.040 -9.712 6.654 1.00 . A A . 167 MET HB3 1 1
12 19432 1 1 67 MET HE1 H 35.242 -11.756 7.490 1.00 . A A . 167 MET HE1 1 1
12 19433 1 1 67 MET HE2 H 34.998 -12.550 5.934 1.00 . A A . 167 MET HE2 1 1
12 19434 1 1 67 MET HE3 H 36.028 -13.299 7.153 1.00 . A A . 167 MET HE3 1 1
12 19435 1 1 67 MET HG2 H 38.016 -9.441 6.873 1.00 . A A . 167 MET HG2 1 1
12 19436 1 1 67 MET HG3 H 37.058 -10.266 8.100 1.00 . A A . 167 MET HG3 1 1
12 19437 1 1 67 MET N N 37.268 -7.444 5.520 1.00 . A A . 167 MET N 1 1
12 19438 1 1 67 MET O O 34.255 -7.537 4.088 1.00 . A A . 167 MET O 1 1
12 19439 1 1 67 MET SD S 37.127 -11.493 6.060 1.00 . A A . 167 MET SD 1 1
12 19440 1 1 68 PHE C C 33.608 -4.372 6.101 1.00 . A A . 168 PHE C 1 1
12 19441 1 1 68 PHE CA C 33.237 -5.851 6.037 1.00 . A A . 168 PHE CA 1 1
12 19442 1 1 68 PHE CB C 32.228 -6.183 7.139 1.00 . A A . 168 PHE CB 1 1
12 19443 1 1 68 PHE CD1 C 32.280 -8.692 7.150 1.00 . A A . 168 PHE CD1 1 1
12 19444 1 1 68 PHE CD2 C 32.956 -7.536 9.123 1.00 . A A . 168 PHE CD2 1 1
12 19445 1 1 68 PHE CE1 C 32.522 -9.902 7.773 1.00 . A A . 168 PHE CE1 1 1
12 19446 1 1 68 PHE CE2 C 33.200 -8.743 9.751 1.00 . A A . 168 PHE CE2 1 1
12 19447 1 1 68 PHE CG C 32.493 -7.497 7.818 1.00 . A A . 168 PHE CG 1 1
12 19448 1 1 68 PHE CZ C 32.984 -9.927 9.074 1.00 . A A . 168 PHE CZ 1 1
12 19449 1 1 68 PHE H H 34.927 -6.680 7.007 1.00 . A A . 168 PHE H 1 1
12 19450 1 1 68 PHE HA H 32.789 -6.057 5.077 1.00 . A A . 168 PHE HA 1 1
12 19451 1 1 68 PHE HB2 H 32.260 -5.410 7.891 1.00 . A A . 168 PHE HB2 1 1
12 19452 1 1 68 PHE HB3 H 31.238 -6.223 6.710 1.00 . A A . 168 PHE HB3 1 1
12 19453 1 1 68 PHE HD1 H 31.920 -8.674 6.132 1.00 . A A . 168 PHE HD1 1 1
12 19454 1 1 68 PHE HD2 H 33.126 -6.610 9.654 1.00 . A A . 168 PHE HD2 1 1
12 19455 1 1 68 PHE HE1 H 32.353 -10.827 7.242 1.00 . A A . 168 PHE HE1 1 1
12 19456 1 1 68 PHE HE2 H 33.561 -8.759 10.769 1.00 . A A . 168 PHE HE2 1 1
12 19457 1 1 68 PHE HZ H 33.174 -10.871 9.563 1.00 . A A . 168 PHE HZ 1 1
12 19458 1 1 68 PHE N N 34.422 -6.690 6.166 1.00 . A A . 168 PHE N 1 1
12 19459 1 1 68 PHE O O 32.773 -3.502 5.858 1.00 . A A . 168 PHE O 1 1
12 19460 1 1 69 GLU C C 35.281 -2.028 5.172 1.00 . A A . 169 GLU C 1 1
12 19461 1 1 69 GLU CA C 35.347 -2.725 6.528 1.00 . A A . 169 GLU CA 1 1
12 19462 1 1 69 GLU CB C 36.783 -2.700 7.056 1.00 . A A . 169 GLU CB 1 1
12 19463 1 1 69 GLU CD C 38.646 -1.261 6.141 1.00 . A A . 169 GLU CD 1 1
12 19464 1 1 69 GLU CG C 37.418 -1.320 7.028 1.00 . A A . 169 GLU CG 1 1
12 19465 1 1 69 GLU H H 35.485 -4.835 6.613 1.00 . A A . 169 GLU H 1 1
12 19466 1 1 69 GLU HA H 34.709 -2.198 7.221 1.00 . A A . 169 GLU HA 1 1
12 19467 1 1 69 GLU HB2 H 36.784 -3.054 8.076 1.00 . A A . 169 GLU HB2 1 1
12 19468 1 1 69 GLU HB3 H 37.386 -3.363 6.454 1.00 . A A . 169 GLU HB3 1 1
12 19469 1 1 69 GLU HG2 H 36.692 -0.611 6.659 1.00 . A A . 169 GLU HG2 1 1
12 19470 1 1 69 GLU HG3 H 37.705 -1.049 8.033 1.00 . A A . 169 GLU HG3 1 1
12 19471 1 1 69 GLU N N 34.866 -4.098 6.430 1.00 . A A . 169 GLU N 1 1
12 19472 1 1 69 GLU O O 35.013 -0.829 5.091 1.00 . A A . 169 GLU O 1 1
12 19473 1 1 69 GLU OE1 O 39.659 -1.906 6.485 1.00 . A A . 169 GLU OE1 1 1
12 19474 1 1 69 GLU OE2 O 38.594 -0.571 5.101 1.00 . A A . 169 GLU OE2 1 1
12 19475 1 1 70 ARG C C 34.094 -1.766 2.394 1.00 . A A . 170 ARG C 1 1
12 19476 1 1 70 ARG CA C 35.497 -2.243 2.757 1.00 . A A . 170 ARG CA 1 1
12 19477 1 1 70 ARG CB C 35.966 -3.296 1.751 1.00 . A A . 170 ARG CB 1 1
12 19478 1 1 70 ARG CD C 38.319 -2.717 1.082 1.00 . A A . 170 ARG CD 1 1
12 19479 1 1 70 ARG CG C 37.436 -3.657 1.888 1.00 . A A . 170 ARG CG 1 1
12 19480 1 1 70 ARG CZ C 38.691 -2.101 -1.269 1.00 . A A . 170 ARG CZ 1 1
12 19481 1 1 70 ARG H H 35.735 -3.737 4.238 1.00 . A A . 170 ARG H 1 1
12 19482 1 1 70 ARG HA H 36.172 -1.401 2.724 1.00 . A A . 170 ARG HA 1 1
12 19483 1 1 70 ARG HB2 H 35.383 -4.194 1.889 1.00 . A A . 170 ARG HB2 1 1
12 19484 1 1 70 ARG HB3 H 35.802 -2.920 0.752 1.00 . A A . 170 ARG HB3 1 1
12 19485 1 1 70 ARG HD2 H 38.078 -1.699 1.351 1.00 . A A . 170 ARG HD2 1 1
12 19486 1 1 70 ARG HD3 H 39.351 -2.919 1.323 1.00 . A A . 170 ARG HD3 1 1
12 19487 1 1 70 ARG HE H 37.547 -3.615 -0.655 1.00 . A A . 170 ARG HE 1 1
12 19488 1 1 70 ARG HG2 H 37.718 -3.593 2.928 1.00 . A A . 170 ARG HG2 1 1
12 19489 1 1 70 ARG HG3 H 37.583 -4.667 1.534 1.00 . A A . 170 ARG HG3 1 1
12 19490 1 1 70 ARG HH11 H 39.650 -0.939 0.076 1.00 . A A . 170 ARG HH11 1 1
12 19491 1 1 70 ARG HH12 H 39.904 -0.516 -1.585 1.00 . A A . 170 ARG HH12 1 1
12 19492 1 1 70 ARG HH21 H 37.874 -3.068 -2.845 1.00 . A A . 170 ARG HH21 1 1
12 19493 1 1 70 ARG HH22 H 38.892 -1.727 -3.245 1.00 . A A . 170 ARG HH22 1 1
12 19494 1 1 70 ARG N N 35.527 -2.787 4.110 1.00 . A A . 170 ARG N 1 1
12 19495 1 1 70 ARG NE N 38.126 -2.884 -0.356 1.00 . A A . 170 ARG NE 1 1
12 19496 1 1 70 ARG NH1 N 39.479 -1.103 -0.895 1.00 . A A . 170 ARG NH1 1 1
12 19497 1 1 70 ARG NH2 N 38.467 -2.317 -2.559 1.00 . A A . 170 ARG NH2 1 1
12 19498 1 1 70 ARG O O 33.924 -0.693 1.818 1.00 . A A . 170 ARG O 1 1
12 19499 1 1 71 GLU C C 31.200 -1.149 3.393 1.00 . A A . 171 GLU C 1 1
12 19500 1 1 71 GLU CA C 31.706 -2.232 2.444 1.00 . A A . 171 GLU CA 1 1
12 19501 1 1 71 GLU CB C 30.820 -3.474 2.551 1.00 . A A . 171 GLU CB 1 1
12 19502 1 1 71 GLU CD C 31.760 -4.782 0.605 1.00 . A A . 171 GLU CD 1 1
12 19503 1 1 71 GLU CG C 30.531 -4.134 1.213 1.00 . A A . 171 GLU CG 1 1
12 19504 1 1 71 GLU H H 33.293 -3.415 3.194 1.00 . A A . 171 GLU H 1 1
12 19505 1 1 71 GLU HA H 31.662 -1.856 1.433 1.00 . A A . 171 GLU HA 1 1
12 19506 1 1 71 GLU HB2 H 31.309 -4.197 3.187 1.00 . A A . 171 GLU HB2 1 1
12 19507 1 1 71 GLU HB3 H 29.879 -3.192 2.999 1.00 . A A . 171 GLU HB3 1 1
12 19508 1 1 71 GLU HG2 H 29.776 -4.892 1.355 1.00 . A A . 171 GLU HG2 1 1
12 19509 1 1 71 GLU HG3 H 30.163 -3.384 0.528 1.00 . A A . 171 GLU HG3 1 1
12 19510 1 1 71 GLU N N 33.094 -2.572 2.736 1.00 . A A . 171 GLU N 1 1
12 19511 1 1 71 GLU O O 30.450 -0.260 2.993 1.00 . A A . 171 GLU O 1 1
12 19512 1 1 71 GLU OE1 O 32.753 -4.975 1.337 1.00 . A A . 171 GLU OE1 1 1
12 19513 1 1 71 GLU OE2 O 31.728 -5.098 -0.603 1.00 . A A . 171 GLU OE2 1 1
12 19514 1 1 72 ALA C C 31.810 1.111 5.372 1.00 . A A . 172 ALA C 1 1
12 19515 1 1 72 ALA CA C 31.208 -0.261 5.658 1.00 . A A . 172 ALA CA 1 1
12 19516 1 1 72 ALA CB C 31.610 -0.737 7.046 1.00 . A A . 172 ALA CB 1 1
12 19517 1 1 72 ALA H H 32.215 -1.965 4.910 1.00 . A A . 172 ALA H 1 1
12 19518 1 1 72 ALA HA H 30.131 -0.183 5.629 1.00 . A A . 172 ALA HA 1 1
12 19519 1 1 72 ALA HB1 H 31.510 -1.811 7.100 1.00 . A A . 172 ALA HB1 1 1
12 19520 1 1 72 ALA HB2 H 32.636 -0.460 7.239 1.00 . A A . 172 ALA HB2 1 1
12 19521 1 1 72 ALA HB3 H 30.968 -0.278 7.784 1.00 . A A . 172 ALA HB3 1 1
12 19522 1 1 72 ALA N N 31.617 -1.233 4.652 1.00 . A A . 172 ALA N 1 1
12 19523 1 1 72 ALA O O 31.108 2.122 5.383 1.00 . A A . 172 ALA O 1 1
12 19524 1 1 73 MET C C 33.194 3.086 3.621 1.00 . A A . 173 MET C 1 1
12 19525 1 1 73 MET CA C 33.810 2.387 4.829 1.00 . A A . 173 MET CA 1 1
12 19526 1 1 73 MET CB C 35.295 2.122 4.577 1.00 . A A . 173 MET CB 1 1
12 19527 1 1 73 MET CE C 38.705 4.432 4.994 1.00 . A A . 173 MET CE 1 1
12 19528 1 1 73 MET CG C 36.165 3.362 4.708 1.00 . A A . 173 MET CG 1 1
12 19529 1 1 73 MET H H 33.621 0.300 5.123 1.00 . A A . 173 MET H 1 1
12 19530 1 1 73 MET HA H 33.709 3.029 5.691 1.00 . A A . 173 MET HA 1 1
12 19531 1 1 73 MET HB2 H 35.643 1.388 5.288 1.00 . A A . 173 MET HB2 1 1
12 19532 1 1 73 MET HB3 H 35.415 1.729 3.578 1.00 . A A . 173 MET HB3 1 1
12 19533 1 1 73 MET HE1 H 39.768 4.357 4.814 1.00 . A A . 173 MET HE1 1 1
12 19534 1 1 73 MET HE2 H 38.339 5.370 4.603 1.00 . A A . 173 MET HE2 1 1
12 19535 1 1 73 MET HE3 H 38.515 4.386 6.056 1.00 . A A . 173 MET HE3 1 1
12 19536 1 1 73 MET HG2 H 35.741 4.148 4.101 1.00 . A A . 173 MET HG2 1 1
12 19537 1 1 73 MET HG3 H 36.171 3.672 5.742 1.00 . A A . 173 MET HG3 1 1
12 19538 1 1 73 MET N N 33.114 1.139 5.118 1.00 . A A . 173 MET N 1 1
12 19539 1 1 73 MET O O 32.775 4.239 3.707 1.00 . A A . 173 MET O 1 1
12 19540 1 1 73 MET SD S 37.864 3.077 4.177 1.00 . A A . 173 MET SD 1 1
12 19541 1 1 74 GLN C C 31.121 3.331 1.474 1.00 . A A . 174 GLN C 1 1
12 19542 1 1 74 GLN CA C 32.579 2.932 1.271 1.00 . A A . 174 GLN CA 1 1
12 19543 1 1 74 GLN CB C 32.689 1.919 0.131 1.00 . A A . 174 GLN CB 1 1
12 19544 1 1 74 GLN CD C 31.803 -0.203 -0.916 1.00 . A A . 174 GLN CD 1 1
12 19545 1 1 74 GLN CG C 31.706 0.765 0.246 1.00 . A A . 174 GLN CG 1 1
12 19546 1 1 74 GLN H H 33.494 1.464 2.491 1.00 . A A . 174 GLN H 1 1
12 19547 1 1 74 GLN HA H 33.148 3.813 1.013 1.00 . A A . 174 GLN HA 1 1
12 19548 1 1 74 GLN HB2 H 32.507 2.426 -0.805 1.00 . A A . 174 GLN HB2 1 1
12 19549 1 1 74 GLN HB3 H 33.689 1.511 0.122 1.00 . A A . 174 GLN HB3 1 1
12 19550 1 1 74 GLN HE21 H 29.950 -0.837 -0.575 1.00 . A A . 174 GLN HE21 1 1
12 19551 1 1 74 GLN HE22 H 30.767 -1.585 -1.901 1.00 . A A . 174 GLN HE22 1 1
12 19552 1 1 74 GLN HG2 H 31.908 0.226 1.160 1.00 . A A . 174 GLN HG2 1 1
12 19553 1 1 74 GLN HG3 H 30.703 1.165 0.280 1.00 . A A . 174 GLN HG3 1 1
12 19554 1 1 74 GLN N N 33.143 2.379 2.496 1.00 . A A . 174 GLN N 1 1
12 19555 1 1 74 GLN NE2 N 30.732 -0.952 -1.155 1.00 . A A . 174 GLN NE2 1 1
12 19556 1 1 74 GLN O O 30.632 4.270 0.848 1.00 . A A . 174 GLN O 1 1
12 19557 1 1 74 GLN OE1 O 32.829 -0.278 -1.593 1.00 . A A . 174 GLN OE1 1 1
12 19558 1 1 75 ALA C C 28.869 4.258 3.298 1.00 . A A . 175 ALA C 1 1
12 19559 1 1 75 ALA CA C 29.032 2.891 2.642 1.00 . A A . 175 ALA CA 1 1
12 19560 1 1 75 ALA CB C 28.448 1.803 3.530 1.00 . A A . 175 ALA CB 1 1
12 19561 1 1 75 ALA H H 30.879 1.875 2.822 1.00 . A A . 175 ALA H 1 1
12 19562 1 1 75 ALA HA H 28.492 2.886 1.706 1.00 . A A . 175 ALA HA 1 1
12 19563 1 1 75 ALA HB1 H 27.682 2.229 4.162 1.00 . A A . 175 ALA HB1 1 1
12 19564 1 1 75 ALA HB2 H 28.017 1.028 2.914 1.00 . A A . 175 ALA HB2 1 1
12 19565 1 1 75 ALA HB3 H 29.229 1.383 4.145 1.00 . A A . 175 ALA HB3 1 1
12 19566 1 1 75 ALA N N 30.433 2.611 2.354 1.00 . A A . 175 ALA N 1 1
12 19567 1 1 75 ALA O O 28.092 5.093 2.833 1.00 . A A . 175 ALA O 1 1
12 19568 1 1 76 LEU C C 29.763 6.923 4.159 1.00 . A A . 176 LEU C 1 1
12 19569 1 1 76 LEU CA C 29.541 5.746 5.103 1.00 . A A . 176 LEU CA 1 1
12 19570 1 1 76 LEU CB C 30.584 5.771 6.222 1.00 . A A . 176 LEU CB 1 1
12 19571 1 1 76 LEU CD1 C 29.235 7.544 7.371 1.00 . A A . 176 LEU CD1 1 1
12 19572 1 1 76 LEU CD2 C 29.360 5.243 8.345 1.00 . A A . 176 LEU CD2 1 1
12 19573 1 1 76 LEU CG C 30.111 6.316 7.570 1.00 . A A . 176 LEU CG 1 1
12 19574 1 1 76 LEU H H 30.205 3.777 4.705 1.00 . A A . 176 LEU H 1 1
12 19575 1 1 76 LEU HA H 28.557 5.830 5.539 1.00 . A A . 176 LEU HA 1 1
12 19576 1 1 76 LEU HB2 H 30.928 4.760 6.376 1.00 . A A . 176 LEU HB2 1 1
12 19577 1 1 76 LEU HB3 H 31.411 6.383 5.888 1.00 . A A . 176 LEU HB3 1 1
12 19578 1 1 76 LEU HD11 H 28.329 7.260 6.858 1.00 . A A . 176 LEU HD11 1 1
12 19579 1 1 76 LEU HD12 H 29.769 8.275 6.782 1.00 . A A . 176 LEU HD12 1 1
12 19580 1 1 76 LEU HD13 H 28.987 7.968 8.333 1.00 . A A . 176 LEU HD13 1 1
12 19581 1 1 76 LEU HD21 H 30.040 4.745 9.020 1.00 . A A . 176 LEU HD21 1 1
12 19582 1 1 76 LEU HD22 H 28.946 4.524 7.654 1.00 . A A . 176 LEU HD22 1 1
12 19583 1 1 76 LEU HD23 H 28.561 5.700 8.910 1.00 . A A . 176 LEU HD23 1 1
12 19584 1 1 76 LEU HG H 30.971 6.612 8.154 1.00 . A A . 176 LEU HG 1 1
12 19585 1 1 76 LEU N N 29.605 4.480 4.382 1.00 . A A . 176 LEU N 1 1
12 19586 1 1 76 LEU O O 29.172 7.990 4.329 1.00 . A A . 176 LEU O 1 1
12 19587 1 1 77 LYS C C 29.805 7.870 1.146 1.00 . A A . 177 LYS C 1 1
12 19588 1 1 77 LYS CA C 30.916 7.764 2.186 1.00 . A A . 177 LYS CA 1 1
12 19589 1 1 77 LYS CB C 32.250 7.476 1.495 1.00 . A A . 177 LYS CB 1 1
12 19590 1 1 77 LYS CD C 34.326 8.422 0.442 1.00 . A A . 177 LYS CD 1 1
12 19591 1 1 77 LYS CE C 34.350 7.372 -0.658 1.00 . A A . 177 LYS CE 1 1
12 19592 1 1 77 LYS CG C 32.908 8.712 0.905 1.00 . A A . 177 LYS CG 1 1
12 19593 1 1 77 LYS H H 31.057 5.849 3.078 1.00 . A A . 177 LYS H 1 1
12 19594 1 1 77 LYS HA H 30.989 8.702 2.715 1.00 . A A . 177 LYS HA 1 1
12 19595 1 1 77 LYS HB2 H 32.929 7.041 2.214 1.00 . A A . 177 LYS HB2 1 1
12 19596 1 1 77 LYS HB3 H 32.083 6.768 0.696 1.00 . A A . 177 LYS HB3 1 1
12 19597 1 1 77 LYS HD2 H 34.766 9.333 0.064 1.00 . A A . 177 LYS HD2 1 1
12 19598 1 1 77 LYS HD3 H 34.903 8.063 1.283 1.00 . A A . 177 LYS HD3 1 1
12 19599 1 1 77 LYS HE2 H 34.205 6.400 -0.213 1.00 . A A . 177 LYS HE2 1 1
12 19600 1 1 77 LYS HE3 H 33.544 7.575 -1.348 1.00 . A A . 177 LYS HE3 1 1
12 19601 1 1 77 LYS HG2 H 32.327 9.050 0.060 1.00 . A A . 177 LYS HG2 1 1
12 19602 1 1 77 LYS HG3 H 32.936 9.488 1.658 1.00 . A A . 177 LYS HG3 1 1
12 19603 1 1 77 LYS HZ1 H 35.509 7.810 -2.339 1.00 . A A . 177 LYS HZ1 1 1
12 19604 1 1 77 LYS HZ2 H 35.985 6.405 -1.526 1.00 . A A . 177 LYS HZ2 1 1
12 19605 1 1 77 LYS HZ3 H 36.353 7.923 -0.877 1.00 . A A . 177 LYS HZ3 1 1
12 19606 1 1 77 LYS N N 30.617 6.721 3.161 1.00 . A A . 177 LYS N 1 1
12 19607 1 1 77 LYS NZ N 35.639 7.378 -1.403 1.00 . A A . 177 LYS NZ 1 1
12 19608 1 1 77 LYS O O 29.476 8.963 0.683 1.00 . A A . 177 LYS O 1 1
12 19609 1 1 78 LYS C C 26.798 6.906 0.470 1.00 . A A . 178 LYS C 1 1
12 19610 1 1 78 LYS CA C 28.152 6.693 -0.199 1.00 . A A . 178 LYS CA 1 1
12 19611 1 1 78 LYS CB C 28.160 5.358 -0.946 1.00 . A A . 178 LYS CB 1 1
12 19612 1 1 78 LYS CD C 29.479 3.773 -2.380 1.00 . A A . 178 LYS CD 1 1
12 19613 1 1 78 LYS CE C 30.623 3.631 -3.372 1.00 . A A . 178 LYS CE 1 1
12 19614 1 1 78 LYS CG C 29.319 5.211 -1.917 1.00 . A A . 178 LYS CG 1 1
12 19615 1 1 78 LYS H H 29.534 5.890 1.189 1.00 . A A . 178 LYS H 1 1
12 19616 1 1 78 LYS HA H 28.321 7.492 -0.905 1.00 . A A . 178 LYS HA 1 1
12 19617 1 1 78 LYS HB2 H 28.217 4.556 -0.225 1.00 . A A . 178 LYS HB2 1 1
12 19618 1 1 78 LYS HB3 H 27.238 5.265 -1.502 1.00 . A A . 178 LYS HB3 1 1
12 19619 1 1 78 LYS HD2 H 29.680 3.147 -1.524 1.00 . A A . 178 LYS HD2 1 1
12 19620 1 1 78 LYS HD3 H 28.561 3.452 -2.854 1.00 . A A . 178 LYS HD3 1 1
12 19621 1 1 78 LYS HE2 H 30.428 4.269 -4.220 1.00 . A A . 178 LYS HE2 1 1
12 19622 1 1 78 LYS HE3 H 31.539 3.941 -2.891 1.00 . A A . 178 LYS HE3 1 1
12 19623 1 1 78 LYS HG2 H 29.138 5.837 -2.777 1.00 . A A . 178 LYS HG2 1 1
12 19624 1 1 78 LYS HG3 H 30.229 5.524 -1.426 1.00 . A A . 178 LYS HG3 1 1
12 19625 1 1 78 LYS HZ1 H 30.161 2.058 -4.667 1.00 . A A . 178 LYS HZ1 1 1
12 19626 1 1 78 LYS HZ2 H 30.514 1.564 -3.088 1.00 . A A . 178 LYS HZ2 1 1
12 19627 1 1 78 LYS HZ3 H 31.762 2.048 -4.121 1.00 . A A . 178 LYS HZ3 1 1
12 19628 1 1 78 LYS N N 29.228 6.729 0.784 1.00 . A A . 178 LYS N 1 1
12 19629 1 1 78 LYS NZ N 30.776 2.227 -3.846 1.00 . A A . 178 LYS NZ 1 1
12 19630 1 1 78 LYS O O 25.753 6.777 -0.169 1.00 . A A . 178 LYS O 1 1
12 19631 1 1 79 TRP C C 25.118 8.904 2.342 1.00 . A A . 179 TRP C 1 1
12 19632 1 1 79 TRP CA C 25.596 7.466 2.510 1.00 . A A . 179 TRP CA 1 1
12 19633 1 1 79 TRP CB C 25.818 7.159 3.992 1.00 . A A . 179 TRP CB 1 1
12 19634 1 1 79 TRP CD1 C 25.314 4.701 3.473 1.00 . A A . 179 TRP CD1 1 1
12 19635 1 1 79 TRP CD2 C 25.822 5.104 5.617 1.00 . A A . 179 TRP CD2 1 1
12 19636 1 1 79 TRP CE2 C 25.568 3.726 5.466 1.00 . A A . 179 TRP CE2 1 1
12 19637 1 1 79 TRP CE3 C 26.164 5.591 6.881 1.00 . A A . 179 TRP CE3 1 1
12 19638 1 1 79 TRP CG C 25.654 5.708 4.330 1.00 . A A . 179 TRP CG 1 1
12 19639 1 1 79 TRP CH2 C 25.982 3.339 7.759 1.00 . A A . 179 TRP CH2 1 1
12 19640 1 1 79 TRP CZ2 C 25.645 2.835 6.533 1.00 . A A . 179 TRP CZ2 1 1
12 19641 1 1 79 TRP CZ3 C 26.240 4.705 7.939 1.00 . A A . 179 TRP CZ3 1 1
12 19642 1 1 79 TRP H H 27.687 7.321 2.211 1.00 . A A . 179 TRP H 1 1
12 19643 1 1 79 TRP HA H 24.840 6.799 2.124 1.00 . A A . 179 TRP HA 1 1
12 19644 1 1 79 TRP HB2 H 26.819 7.455 4.269 1.00 . A A . 179 TRP HB2 1 1
12 19645 1 1 79 TRP HB3 H 25.106 7.722 4.579 1.00 . A A . 179 TRP HB3 1 1
12 19646 1 1 79 TRP HD1 H 25.117 4.838 2.421 1.00 . A A . 179 TRP HD1 1 1
12 19647 1 1 79 TRP HE1 H 25.038 2.638 3.753 1.00 . A A . 179 TRP HE1 1 1
12 19648 1 1 79 TRP HE3 H 26.366 6.640 7.039 1.00 . A A . 179 TRP HE3 1 1
12 19649 1 1 79 TRP HH2 H 26.052 2.684 8.613 1.00 . A A . 179 TRP HH2 1 1
12 19650 1 1 79 TRP HZ2 H 25.450 1.779 6.411 1.00 . A A . 179 TRP HZ2 1 1
12 19651 1 1 79 TRP HZ3 H 26.502 5.063 8.923 1.00 . A A . 179 TRP HZ3 1 1
12 19652 1 1 79 TRP N N 26.823 7.233 1.756 1.00 . A A . 179 TRP N 1 1
12 19653 1 1 79 TRP NE1 N 25.260 3.506 4.150 1.00 . A A . 179 TRP NE1 1 1
12 19654 1 1 79 TRP O O 25.882 9.780 1.937 1.00 . A A . 179 TRP O 1 1
12 19655 1 1 80 LYS C C 22.505 10.846 3.807 1.00 . A A . 180 LYS C 1 1
12 19656 1 1 80 LYS CA C 23.268 10.473 2.540 1.00 . A A . 180 LYS CA 1 1
12 19657 1 1 80 LYS CB C 22.332 10.542 1.331 1.00 . A A . 180 LYS CB 1 1
12 19658 1 1 80 LYS CD C 22.970 10.964 -1.062 1.00 . A A . 180 LYS CD 1 1
12 19659 1 1 80 LYS CE C 24.044 11.710 -1.839 1.00 . A A . 180 LYS CE 1 1
12 19660 1 1 80 LYS CG C 22.739 11.586 0.305 1.00 . A A . 180 LYS CG 1 1
12 19661 1 1 80 LYS H H 23.289 8.401 2.973 1.00 . A A . 180 LYS H 1 1
12 19662 1 1 80 LYS HA H 24.075 11.176 2.400 1.00 . A A . 180 LYS HA 1 1
12 19663 1 1 80 LYS HB2 H 22.319 9.577 0.846 1.00 . A A . 180 LYS HB2 1 1
12 19664 1 1 80 LYS HB3 H 21.335 10.775 1.675 1.00 . A A . 180 LYS HB3 1 1
12 19665 1 1 80 LYS HD2 H 23.282 9.938 -0.933 1.00 . A A . 180 LYS HD2 1 1
12 19666 1 1 80 LYS HD3 H 22.047 10.994 -1.622 1.00 . A A . 180 LYS HD3 1 1
12 19667 1 1 80 LYS HE2 H 24.964 11.679 -1.276 1.00 . A A . 180 LYS HE2 1 1
12 19668 1 1 80 LYS HE3 H 24.188 11.219 -2.790 1.00 . A A . 180 LYS HE3 1 1
12 19669 1 1 80 LYS HG2 H 21.955 12.323 0.225 1.00 . A A . 180 LYS HG2 1 1
12 19670 1 1 80 LYS HG3 H 23.652 12.062 0.633 1.00 . A A . 180 LYS HG3 1 1
12 19671 1 1 80 LYS HZ1 H 24.467 13.756 -1.845 1.00 . A A . 180 LYS HZ1 1 1
12 19672 1 1 80 LYS HZ2 H 22.855 13.390 -1.485 1.00 . A A . 180 LYS HZ2 1 1
12 19673 1 1 80 LYS HZ3 H 23.414 13.270 -3.077 1.00 . A A . 180 LYS HZ3 1 1
12 19674 1 1 80 LYS N N 23.849 9.141 2.655 1.00 . A A . 180 LYS N 1 1
12 19675 1 1 80 LYS NZ N 23.669 13.131 -2.078 1.00 . A A . 180 LYS NZ 1 1
12 19676 1 1 80 LYS O O 21.632 10.104 4.258 1.00 . A A . 180 LYS O 1 1
12 19677 1 1 81 TYR C C 21.493 13.806 5.356 1.00 . A A . 181 TYR C 1 1
12 19678 1 1 81 TYR CA C 22.187 12.468 5.593 1.00 . A A . 181 TYR CA 1 1
12 19679 1 1 81 TYR CB C 23.208 12.603 6.724 1.00 . A A . 181 TYR CB 1 1
12 19680 1 1 81 TYR CD1 C 21.692 12.837 8.731 1.00 . A A . 181 TYR CD1 1 1
12 19681 1 1 81 TYR CD2 C 23.198 10.990 8.667 1.00 . A A . 181 TYR CD2 1 1
12 19682 1 1 81 TYR CE1 C 21.217 12.413 9.956 1.00 . A A . 181 TYR CE1 1 1
12 19683 1 1 81 TYR CE2 C 22.728 10.558 9.892 1.00 . A A . 181 TYR CE2 1 1
12 19684 1 1 81 TYR CG C 22.690 12.135 8.065 1.00 . A A . 181 TYR CG 1 1
12 19685 1 1 81 TYR CZ C 21.737 11.273 10.533 1.00 . A A . 181 TYR CZ 1 1
12 19686 1 1 81 TYR H H 23.544 12.546 3.970 1.00 . A A . 181 TYR H 1 1
12 19687 1 1 81 TYR HA H 21.446 11.736 5.875 1.00 . A A . 181 TYR HA 1 1
12 19688 1 1 81 TYR HB2 H 24.081 12.018 6.484 1.00 . A A . 181 TYR HB2 1 1
12 19689 1 1 81 TYR HB3 H 23.491 13.641 6.822 1.00 . A A . 181 TYR HB3 1 1
12 19690 1 1 81 TYR HD1 H 21.286 13.729 8.276 1.00 . A A . 181 TYR HD1 1 1
12 19691 1 1 81 TYR HD2 H 23.974 10.432 8.162 1.00 . A A . 181 TYR HD2 1 1
12 19692 1 1 81 TYR HE1 H 20.441 12.972 10.458 1.00 . A A . 181 TYR HE1 1 1
12 19693 1 1 81 TYR HE2 H 23.135 9.666 10.344 1.00 . A A . 181 TYR HE2 1 1
12 19694 1 1 81 TYR HH H 21.298 11.573 12.380 1.00 . A A . 181 TYR HH 1 1
12 19695 1 1 81 TYR N N 22.840 11.998 4.376 1.00 . A A . 181 TYR N 1 1
12 19696 1 1 81 TYR O O 21.992 14.654 4.617 1.00 . A A . 181 TYR O 1 1
12 19697 1 1 81 TYR OH O 21.265 10.847 11.753 1.00 . A A . 181 TYR OH 1 1
12 19698 1 1 82 GLN C C 19.671 16.067 7.116 1.00 . A A . 182 GLN C 1 1
12 19699 1 1 82 GLN CA C 19.576 15.221 5.851 1.00 . A A . 182 GLN CA 1 1
12 19700 1 1 82 GLN CB C 18.111 14.907 5.541 1.00 . A A . 182 GLN CB 1 1
12 19701 1 1 82 GLN CD C 16.204 15.299 3.931 1.00 . A A . 182 GLN CD 1 1
12 19702 1 1 82 GLN CG C 17.491 15.844 4.517 1.00 . A A . 182 GLN CG 1 1
12 19703 1 1 82 GLN H H 19.994 13.274 6.567 1.00 . A A . 182 GLN H 1 1
12 19704 1 1 82 GLN HA H 19.997 15.779 5.028 1.00 . A A . 182 GLN HA 1 1
12 19705 1 1 82 GLN HB2 H 18.044 13.899 5.161 1.00 . A A . 182 GLN HB2 1 1
12 19706 1 1 82 GLN HB3 H 17.539 14.978 6.454 1.00 . A A . 182 GLN HB3 1 1
12 19707 1 1 82 GLN HE21 H 16.255 16.664 2.486 1.00 . A A . 182 GLN HE21 1 1
12 19708 1 1 82 GLN HE22 H 14.914 15.576 2.444 1.00 . A A . 182 GLN HE22 1 1
12 19709 1 1 82 GLN HG2 H 17.279 16.789 4.995 1.00 . A A . 182 GLN HG2 1 1
12 19710 1 1 82 GLN HG3 H 18.198 15.999 3.715 1.00 . A A . 182 GLN HG3 1 1
12 19711 1 1 82 GLN N N 20.339 13.987 5.991 1.00 . A A . 182 GLN N 1 1
12 19712 1 1 82 GLN NE2 N 15.743 15.908 2.844 1.00 . A A . 182 GLN NE2 1 1
12 19713 1 1 82 GLN O O 19.604 15.561 8.237 1.00 . A A . 182 GLN O 1 1
12 19714 1 1 82 GLN OE1 O 15.629 14.342 4.449 1.00 . A A . 182 GLN OE1 1 1
12 19715 1 1 83 PRO C C 18.619 18.493 8.803 1.00 . A A . 183 PRO C 1 1
12 19716 1 1 83 PRO CA C 19.937 18.330 8.052 1.00 . A A . 183 PRO CA 1 1
12 19717 1 1 83 PRO CB C 20.329 19.644 7.370 1.00 . A A . 183 PRO CB 1 1
12 19718 1 1 83 PRO CD C 19.917 18.059 5.629 1.00 . A A . 183 PRO CD 1 1
12 19719 1 1 83 PRO CG C 19.811 19.517 5.979 1.00 . A A . 183 PRO CG 1 1
12 19720 1 1 83 PRO HA H 20.711 18.038 8.746 1.00 . A A . 183 PRO HA 1 1
12 19721 1 1 83 PRO HB2 H 19.870 20.473 7.890 1.00 . A A . 183 PRO HB2 1 1
12 19722 1 1 83 PRO HB3 H 21.403 19.753 7.383 1.00 . A A . 183 PRO HB3 1 1
12 19723 1 1 83 PRO HD2 H 19.099 17.764 4.988 1.00 . A A . 183 PRO HD2 1 1
12 19724 1 1 83 PRO HD3 H 20.865 17.853 5.153 1.00 . A A . 183 PRO HD3 1 1
12 19725 1 1 83 PRO HG2 H 18.781 19.838 5.940 1.00 . A A . 183 PRO HG2 1 1
12 19726 1 1 83 PRO HG3 H 20.416 20.108 5.308 1.00 . A A . 183 PRO HG3 1 1
12 19727 1 1 83 PRO N N 19.830 17.386 6.936 1.00 . A A . 183 PRO N 1 1
12 19728 1 1 83 PRO O O 18.572 19.115 9.864 1.00 . A A . 183 PRO O 1 1
12 19729 1 1 84 GLN C C 16.286 17.562 10.319 1.00 . A A . 184 GLN C 1 1
12 19730 1 1 84 GLN CA C 16.234 18.012 8.863 1.00 . A A . 184 GLN CA 1 1
12 19731 1 1 84 GLN CB C 15.230 17.158 8.087 1.00 . A A . 184 GLN CB 1 1
12 19732 1 1 84 GLN CD C 13.819 16.904 6.007 1.00 . A A . 184 GLN CD 1 1
12 19733 1 1 84 GLN CG C 14.764 17.796 6.788 1.00 . A A . 184 GLN CG 1 1
12 19734 1 1 84 GLN H H 17.654 17.447 7.399 1.00 . A A . 184 GLN H 1 1
12 19735 1 1 84 GLN HA H 15.917 19.044 8.829 1.00 . A A . 184 GLN HA 1 1
12 19736 1 1 84 GLN HB2 H 15.687 16.208 7.854 1.00 . A A . 184 GLN HB2 1 1
12 19737 1 1 84 GLN HB3 H 14.364 16.988 8.710 1.00 . A A . 184 GLN HB3 1 1
12 19738 1 1 84 GLN HE21 H 13.644 18.289 4.591 1.00 . A A . 184 GLN HE21 1 1
12 19739 1 1 84 GLN HE22 H 12.742 16.838 4.338 1.00 . A A . 184 GLN HE22 1 1
12 19740 1 1 84 GLN HG2 H 14.255 18.720 7.018 1.00 . A A . 184 GLN HG2 1 1
12 19741 1 1 84 GLN HG3 H 15.628 18.005 6.175 1.00 . A A . 184 GLN HG3 1 1
12 19742 1 1 84 GLN N N 17.553 17.929 8.245 1.00 . A A . 184 GLN N 1 1
12 19743 1 1 84 GLN NE2 N 13.354 17.393 4.863 1.00 . A A . 184 GLN NE2 1 1
12 19744 1 1 84 GLN O O 16.642 16.420 10.613 1.00 . A A . 184 GLN O 1 1
12 19745 1 1 84 GLN OE1 O 13.510 15.788 6.426 1.00 . A A . 184 GLN OE1 1 1
12 19746 1 1 85 ILE C C 14.551 17.727 13.125 1.00 . A A . 185 ILE C 1 1
12 19747 1 1 85 ILE CA C 15.935 18.159 12.651 1.00 . A A . 185 ILE CA 1 1
12 19748 1 1 85 ILE CB C 16.396 19.369 13.484 1.00 . A A . 185 ILE CB 1 1
12 19749 1 1 85 ILE CD1 C 18.281 21.064 13.716 1.00 . A A . 185 ILE CD1 1 1
12 19750 1 1 85 ILE CG1 C 17.835 19.745 13.125 1.00 . A A . 185 ILE CG1 1 1
12 19751 1 1 85 ILE CG2 C 16.278 19.065 14.970 1.00 . A A . 185 ILE CG2 1 1
12 19752 1 1 85 ILE H H 15.655 19.357 10.929 1.00 . A A . 185 ILE H 1 1
12 19753 1 1 85 ILE HA H 16.630 17.348 12.815 1.00 . A A . 185 ILE HA 1 1
12 19754 1 1 85 ILE HB H 15.747 20.202 13.259 1.00 . A A . 185 ILE HB 1 1
12 19755 1 1 85 ILE HD11 H 17.915 21.146 14.729 1.00 . A A . 185 ILE HD11 1 1
12 19756 1 1 85 ILE HD12 H 19.360 21.111 13.719 1.00 . A A . 185 ILE HD12 1 1
12 19757 1 1 85 ILE HD13 H 17.885 21.876 13.124 1.00 . A A . 185 ILE HD13 1 1
12 19758 1 1 85 ILE HG12 H 18.502 18.978 13.486 1.00 . A A . 185 ILE HG12 1 1
12 19759 1 1 85 ILE HG13 H 17.923 19.815 12.050 1.00 . A A . 185 ILE HG13 1 1
12 19760 1 1 85 ILE HG21 H 16.246 17.995 15.117 1.00 . A A . 185 ILE HG21 1 1
12 19761 1 1 85 ILE HG22 H 17.132 19.473 15.490 1.00 . A A . 185 ILE HG22 1 1
12 19762 1 1 85 ILE HG23 H 15.374 19.509 15.358 1.00 . A A . 185 ILE HG23 1 1
12 19763 1 1 85 ILE N N 15.929 18.465 11.225 1.00 . A A . 185 ILE N 1 1
12 19764 1 1 85 ILE O O 13.657 18.554 13.301 1.00 . A A . 185 ILE O 1 1
12 19765 1 1 86 VAL C C 13.187 15.456 15.252 1.00 . A A . 186 VAL C 1 1
12 19766 1 1 86 VAL CA C 13.110 15.882 13.790 1.00 . A A . 186 VAL CA 1 1
12 19767 1 1 86 VAL CB C 12.676 14.674 12.938 1.00 . A A . 186 VAL CB 1 1
12 19768 1 1 86 VAL CG1 C 13.583 13.482 13.199 1.00 . A A . 186 VAL CG1 1 1
12 19769 1 1 86 VAL CG2 C 11.223 14.320 13.218 1.00 . A A . 186 VAL CG2 1 1
12 19770 1 1 86 VAL H H 15.134 15.815 13.175 1.00 . A A . 186 VAL H 1 1
12 19771 1 1 86 VAL HA H 12.362 16.655 13.690 1.00 . A A . 186 VAL HA 1 1
12 19772 1 1 86 VAL HB H 12.764 14.945 11.896 1.00 . A A . 186 VAL HB 1 1
12 19773 1 1 86 VAL HG11 H 13.479 13.169 14.228 1.00 . A A . 186 VAL HG11 1 1
12 19774 1 1 86 VAL HG12 H 13.307 12.669 12.544 1.00 . A A . 186 VAL HG12 1 1
12 19775 1 1 86 VAL HG13 H 14.609 13.763 13.012 1.00 . A A . 186 VAL HG13 1 1
12 19776 1 1 86 VAL HG21 H 10.631 15.223 13.250 1.00 . A A . 186 VAL HG21 1 1
12 19777 1 1 86 VAL HG22 H 10.853 13.675 12.435 1.00 . A A . 186 VAL HG22 1 1
12 19778 1 1 86 VAL HG23 H 11.152 13.810 14.168 1.00 . A A . 186 VAL HG23 1 1
12 19779 1 1 86 VAL N N 14.383 16.425 13.333 1.00 . A A . 186 VAL N 1 1
12 19780 1 1 86 VAL O O 14.266 15.163 15.768 1.00 . A A . 186 VAL O 1 1
12 19781 1 1 87 ASP C C 12.701 13.711 17.547 1.00 . A A . 187 ASP C 1 1
12 19782 1 1 87 ASP CA C 11.973 15.032 17.318 1.00 . A A . 187 ASP CA 1 1
12 19783 1 1 87 ASP CB C 10.517 14.912 17.771 1.00 . A A . 187 ASP CB 1 1
12 19784 1 1 87 ASP CG C 9.774 16.231 17.688 1.00 . A A . 187 ASP CG 1 1
12 19785 1 1 87 ASP H H 11.210 15.669 15.449 1.00 . A A . 187 ASP H 1 1
12 19786 1 1 87 ASP HA H 12.459 15.801 17.900 1.00 . A A . 187 ASP HA 1 1
12 19787 1 1 87 ASP HB2 H 10.009 14.194 17.142 1.00 . A A . 187 ASP HB2 1 1
12 19788 1 1 87 ASP HB3 H 10.492 14.568 18.795 1.00 . A A . 187 ASP HB3 1 1
12 19789 1 1 87 ASP N N 12.037 15.424 15.915 1.00 . A A . 187 ASP N 1 1
12 19790 1 1 87 ASP O O 12.224 12.650 17.146 1.00 . A A . 187 ASP O 1 1
12 19791 1 1 87 ASP OD1 O 10.342 17.259 18.112 1.00 . A A . 187 ASP OD1 1 1
12 19792 1 1 87 ASP OD2 O 8.625 16.234 17.199 1.00 . A A . 187 ASP OD2 1 1
12 19793 1 1 88 GLY C C 16.108 12.768 18.153 1.00 . A A . 188 GLY C 1 1
12 19794 1 1 88 GLY CA C 14.635 12.587 18.464 1.00 . A A . 188 GLY CA 1 1
12 19795 1 1 88 GLY H H 14.191 14.657 18.491 1.00 . A A . 188 GLY H 1 1
12 19796 1 1 88 GLY HA2 H 14.527 12.328 19.507 1.00 . A A . 188 GLY HA2 1 1
12 19797 1 1 88 GLY HA3 H 14.249 11.778 17.861 1.00 . A A . 188 GLY HA3 1 1
12 19798 1 1 88 GLY N N 13.860 13.783 18.194 1.00 . A A . 188 GLY N 1 1
12 19799 1 1 88 GLY O O 16.961 12.573 19.019 1.00 . A A . 188 GLY O 1 1
12 19800 1 1 89 LYS C C 17.975 14.746 15.911 1.00 . A A . 189 LYS C 1 1
12 19801 1 1 89 LYS CA C 17.787 13.346 16.489 1.00 . A A . 189 LYS CA 1 1
12 19802 1 1 89 LYS CB C 18.186 12.296 15.449 1.00 . A A . 189 LYS CB 1 1
12 19803 1 1 89 LYS CD C 17.815 10.117 16.643 1.00 . A A . 189 LYS CD 1 1
12 19804 1 1 89 LYS CE C 17.990 9.977 18.147 1.00 . A A . 189 LYS CE 1 1
12 19805 1 1 89 LYS CG C 18.843 11.066 16.049 1.00 . A A . 189 LYS CG 1 1
12 19806 1 1 89 LYS H H 15.683 13.279 16.268 1.00 . A A . 189 LYS H 1 1
12 19807 1 1 89 LYS HA H 18.421 13.240 17.356 1.00 . A A . 189 LYS HA 1 1
12 19808 1 1 89 LYS HB2 H 17.301 11.982 14.915 1.00 . A A . 189 LYS HB2 1 1
12 19809 1 1 89 LYS HB3 H 18.878 12.744 14.750 1.00 . A A . 189 LYS HB3 1 1
12 19810 1 1 89 LYS HD2 H 16.826 10.501 16.441 1.00 . A A . 189 LYS HD2 1 1
12 19811 1 1 89 LYS HD3 H 17.927 9.145 16.183 1.00 . A A . 189 LYS HD3 1 1
12 19812 1 1 89 LYS HE2 H 18.630 9.130 18.344 1.00 . A A . 189 LYS HE2 1 1
12 19813 1 1 89 LYS HE3 H 18.454 10.875 18.528 1.00 . A A . 189 LYS HE3 1 1
12 19814 1 1 89 LYS HG2 H 19.390 10.547 15.275 1.00 . A A . 189 LYS HG2 1 1
12 19815 1 1 89 LYS HG3 H 19.525 11.376 16.828 1.00 . A A . 189 LYS HG3 1 1
12 19816 1 1 89 LYS HZ1 H 16.588 10.451 19.622 1.00 . A A . 189 LYS HZ1 1 1
12 19817 1 1 89 LYS HZ2 H 16.636 8.807 19.224 1.00 . A A . 189 LYS HZ2 1 1
12 19818 1 1 89 LYS HZ3 H 15.902 9.910 18.173 1.00 . A A . 189 LYS HZ3 1 1
12 19819 1 1 89 LYS N N 16.408 13.139 16.913 1.00 . A A . 189 LYS N 1 1
12 19820 1 1 89 LYS NZ N 16.688 9.772 18.840 1.00 . A A . 189 LYS NZ 1 1
12 19821 1 1 89 LYS O O 17.017 15.378 15.469 1.00 . A A . 189 LYS O 1 1
12 19822 1 1 90 ALA C C 20.813 16.519 14.570 1.00 . A A . 190 ALA C 1 1
12 19823 1 1 90 ALA CA C 19.528 16.545 15.391 1.00 . A A . 190 ALA CA 1 1
12 19824 1 1 90 ALA CB C 19.647 17.551 16.527 1.00 . A A . 190 ALA CB 1 1
12 19825 1 1 90 ALA H H 19.937 14.671 16.285 1.00 . A A . 190 ALA H 1 1
12 19826 1 1 90 ALA HA H 18.712 16.853 14.755 1.00 . A A . 190 ALA HA 1 1
12 19827 1 1 90 ALA HB1 H 20.670 17.887 16.604 1.00 . A A . 190 ALA HB1 1 1
12 19828 1 1 90 ALA HB2 H 19.004 18.395 16.328 1.00 . A A . 190 ALA HB2 1 1
12 19829 1 1 90 ALA HB3 H 19.350 17.083 17.454 1.00 . A A . 190 ALA HB3 1 1
12 19830 1 1 90 ALA N N 19.215 15.222 15.918 1.00 . A A . 190 ALA N 1 1
12 19831 1 1 90 ALA O O 21.332 15.450 14.247 1.00 . A A . 190 ALA O 1 1
12 19832 1 1 91 ILE C C 23.665 18.441 14.269 1.00 . A A . 191 ILE C 1 1
12 19833 1 1 91 ILE CA C 22.543 17.812 13.450 1.00 . A A . 191 ILE CA 1 1
12 19834 1 1 91 ILE CB C 22.321 18.649 12.176 1.00 . A A . 191 ILE CB 1 1
12 19835 1 1 91 ILE CD1 C 20.208 17.386 11.532 1.00 . A A . 191 ILE CD1 1 1
12 19836 1 1 91 ILE CG1 C 20.829 18.729 11.845 1.00 . A A . 191 ILE CG1 1 1
12 19837 1 1 91 ILE CG2 C 23.097 18.055 11.011 1.00 . A A . 191 ILE CG2 1 1
12 19838 1 1 91 ILE H H 20.859 18.517 14.521 1.00 . A A . 191 ILE H 1 1
12 19839 1 1 91 ILE HA H 22.841 16.816 13.155 1.00 . A A . 191 ILE HA 1 1
12 19840 1 1 91 ILE HB H 22.696 19.645 12.357 1.00 . A A . 191 ILE HB 1 1
12 19841 1 1 91 ILE HD11 H 20.871 16.597 11.859 1.00 . A A . 191 ILE HD11 1 1
12 19842 1 1 91 ILE HD12 H 19.263 17.296 12.049 1.00 . A A . 191 ILE HD12 1 1
12 19843 1 1 91 ILE HD13 H 20.047 17.302 10.468 1.00 . A A . 191 ILE HD13 1 1
12 19844 1 1 91 ILE HG12 H 20.302 19.150 12.686 1.00 . A A . 191 ILE HG12 1 1
12 19845 1 1 91 ILE HG13 H 20.693 19.367 10.984 1.00 . A A . 191 ILE HG13 1 1
12 19846 1 1 91 ILE HG21 H 23.799 18.786 10.636 1.00 . A A . 191 ILE HG21 1 1
12 19847 1 1 91 ILE HG22 H 23.634 17.180 11.345 1.00 . A A . 191 ILE HG22 1 1
12 19848 1 1 91 ILE HG23 H 22.411 17.778 10.224 1.00 . A A . 191 ILE HG23 1 1
12 19849 1 1 91 ILE N N 21.319 17.701 14.234 1.00 . A A . 191 ILE N 1 1
12 19850 1 1 91 ILE O O 23.506 18.698 15.462 1.00 . A A . 191 ILE O 1 1
12 19851 1 1 92 GLU C C 26.551 18.320 15.304 1.00 . A A . 192 GLU C 1 1
12 19852 1 1 92 GLU CA C 25.947 19.286 14.288 1.00 . A A . 192 GLU CA 1 1
12 19853 1 1 92 GLU CB C 25.538 20.586 14.985 1.00 . A A . 192 GLU CB 1 1
12 19854 1 1 92 GLU CD C 24.852 22.890 14.209 1.00 . A A . 192 GLU CD 1 1
12 19855 1 1 92 GLU CG C 24.531 21.408 14.198 1.00 . A A . 192 GLU CG 1 1
12 19856 1 1 92 GLU H H 24.864 18.459 12.669 1.00 . A A . 192 GLU H 1 1
12 19857 1 1 92 GLU HA H 26.689 19.509 13.537 1.00 . A A . 192 GLU HA 1 1
12 19858 1 1 92 GLU HB2 H 25.105 20.345 15.944 1.00 . A A . 192 GLU HB2 1 1
12 19859 1 1 92 GLU HB3 H 26.420 21.189 15.140 1.00 . A A . 192 GLU HB3 1 1
12 19860 1 1 92 GLU HG2 H 24.527 21.064 13.174 1.00 . A A . 192 GLU HG2 1 1
12 19861 1 1 92 GLU HG3 H 23.552 21.263 14.629 1.00 . A A . 192 GLU HG3 1 1
12 19862 1 1 92 GLU N N 24.798 18.686 13.619 1.00 . A A . 192 GLU N 1 1
12 19863 1 1 92 GLU O O 26.215 18.359 16.487 1.00 . A A . 192 GLU O 1 1
12 19864 1 1 92 GLU OE1 O 26.051 23.238 14.206 1.00 . A A . 192 GLU OE1 1 1
12 19865 1 1 92 GLU OE2 O 23.902 23.701 14.222 1.00 . A A . 192 GLU OE2 1 1
12 19866 1 1 93 GLN C C 29.461 16.090 15.150 1.00 . A A . 193 GLN C 1 1
12 19867 1 1 93 GLN CA C 28.091 16.478 15.697 1.00 . A A . 193 GLN CA 1 1
12 19868 1 1 93 GLN CB C 27.216 15.232 15.842 1.00 . A A . 193 GLN CB 1 1
12 19869 1 1 93 GLN CD C 25.281 14.918 14.247 1.00 . A A . 193 GLN CD 1 1
12 19870 1 1 93 GLN CG C 26.751 14.657 14.514 1.00 . A A . 193 GLN CG 1 1
12 19871 1 1 93 GLN H H 27.667 17.473 13.878 1.00 . A A . 193 GLN H 1 1
12 19872 1 1 93 GLN HA H 28.220 16.930 16.668 1.00 . A A . 193 GLN HA 1 1
12 19873 1 1 93 GLN HB2 H 27.777 14.470 16.362 1.00 . A A . 193 GLN HB2 1 1
12 19874 1 1 93 GLN HB3 H 26.343 15.486 16.425 1.00 . A A . 193 GLN HB3 1 1
12 19875 1 1 93 GLN HE21 H 24.778 13.328 15.331 1.00 . A A . 193 GLN HE21 1 1
12 19876 1 1 93 GLN HE22 H 23.465 14.211 14.638 1.00 . A A . 193 GLN HE22 1 1
12 19877 1 1 93 GLN HG2 H 27.329 15.106 13.719 1.00 . A A . 193 GLN HG2 1 1
12 19878 1 1 93 GLN HG3 H 26.917 13.590 14.520 1.00 . A A . 193 GLN HG3 1 1
12 19879 1 1 93 GLN N N 27.442 17.455 14.831 1.00 . A A . 193 GLN N 1 1
12 19880 1 1 93 GLN NE2 N 24.420 14.066 14.793 1.00 . A A . 193 GLN NE2 1 1
12 19881 1 1 93 GLN O O 29.604 15.136 14.385 1.00 . A A . 193 GLN O 1 1
12 19882 1 1 93 GLN OE1 O 24.923 15.874 13.559 1.00 . A A . 193 GLN OE1 1 1
12 19883 1 1 94 PRO C C 32.450 15.324 15.706 1.00 . A A . 194 PRO C 1 1
12 19884 1 1 94 PRO CA C 31.871 16.602 15.110 1.00 . A A . 194 PRO CA 1 1
12 19885 1 1 94 PRO CB C 32.631 17.826 15.627 1.00 . A A . 194 PRO CB 1 1
12 19886 1 1 94 PRO CD C 30.397 18.001 16.459 1.00 . A A . 194 PRO CD 1 1
12 19887 1 1 94 PRO CG C 31.832 18.306 16.789 1.00 . A A . 194 PRO CG 1 1
12 19888 1 1 94 PRO HA H 31.943 16.560 14.033 1.00 . A A . 194 PRO HA 1 1
12 19889 1 1 94 PRO HB2 H 33.628 17.535 15.925 1.00 . A A . 194 PRO HB2 1 1
12 19890 1 1 94 PRO HB3 H 32.686 18.575 14.851 1.00 . A A . 194 PRO HB3 1 1
12 19891 1 1 94 PRO HD2 H 29.851 17.741 17.354 1.00 . A A . 194 PRO HD2 1 1
12 19892 1 1 94 PRO HD3 H 29.936 18.844 15.965 1.00 . A A . 194 PRO HD3 1 1
12 19893 1 1 94 PRO HG2 H 32.131 17.779 17.683 1.00 . A A . 194 PRO HG2 1 1
12 19894 1 1 94 PRO HG3 H 31.969 19.369 16.915 1.00 . A A . 194 PRO HG3 1 1
12 19895 1 1 94 PRO N N 30.494 16.848 15.549 1.00 . A A . 194 PRO N 1 1
12 19896 1 1 94 PRO O O 33.560 14.916 15.366 1.00 . A A . 194 PRO O 1 1
12 19897 1 1 95 GLY C C 31.116 12.361 17.152 1.00 . A A . 195 GLY C 1 1
12 19898 1 1 95 GLY CA C 32.147 13.470 17.229 1.00 . A A . 195 GLY CA 1 1
12 19899 1 1 95 GLY H H 30.815 15.068 16.832 1.00 . A A . 195 GLY H 1 1
12 19900 1 1 95 GLY HA2 H 33.051 13.142 16.739 1.00 . A A . 195 GLY HA2 1 1
12 19901 1 1 95 GLY HA3 H 32.365 13.672 18.267 1.00 . A A . 195 GLY HA3 1 1
12 19902 1 1 95 GLY N N 31.691 14.696 16.599 1.00 . A A . 195 GLY N 1 1
12 19903 1 1 95 GLY O O 30.558 11.954 18.170 1.00 . A A . 195 GLY O 1 1
12 19904 1 1 96 GLN C C 30.589 9.480 15.454 1.00 . A A . 196 GLN C 1 1
12 19905 1 1 96 GLN CA C 29.891 10.807 15.737 1.00 . A A . 196 GLN CA 1 1
12 19906 1 1 96 GLN CB C 28.951 11.159 14.582 1.00 . A A . 196 GLN CB 1 1
12 19907 1 1 96 GLN CD C 27.164 9.786 15.725 1.00 . A A . 196 GLN CD 1 1
12 19908 1 1 96 GLN CG C 27.478 11.044 14.939 1.00 . A A . 196 GLN CG 1 1
12 19909 1 1 96 GLN H H 31.341 12.239 15.169 1.00 . A A . 196 GLN H 1 1
12 19910 1 1 96 GLN HA H 29.311 10.708 16.643 1.00 . A A . 196 GLN HA 1 1
12 19911 1 1 96 GLN HB2 H 29.147 12.174 14.272 1.00 . A A . 196 GLN HB2 1 1
12 19912 1 1 96 GLN HB3 H 29.152 10.493 13.756 1.00 . A A . 196 GLN HB3 1 1
12 19913 1 1 96 GLN HE21 H 26.778 10.867 17.348 1.00 . A A . 196 GLN HE21 1 1
12 19914 1 1 96 GLN HE22 H 26.605 9.157 17.526 1.00 . A A . 196 GLN HE22 1 1
12 19915 1 1 96 GLN HG2 H 27.198 11.901 15.534 1.00 . A A . 196 GLN HG2 1 1
12 19916 1 1 96 GLN HG3 H 26.900 11.036 14.027 1.00 . A A . 196 GLN HG3 1 1
12 19917 1 1 96 GLN N N 30.863 11.873 15.942 1.00 . A A . 196 GLN N 1 1
12 19918 1 1 96 GLN NE2 N 26.814 9.953 16.995 1.00 . A A . 196 GLN NE2 1 1
12 19919 1 1 96 GLN O O 31.570 9.428 14.712 1.00 . A A . 196 GLN O 1 1
12 19920 1 1 96 GLN OE1 O 27.235 8.677 15.196 1.00 . A A . 196 GLN OE1 1 1
12 19921 1 1 97 THR C C 29.562 6.026 15.724 1.00 . A A . 197 THR C 1 1
12 19922 1 1 97 THR CA C 30.652 7.082 15.865 1.00 . A A . 197 THR CA 1 1
12 19923 1 1 97 THR CB C 31.573 6.700 17.039 1.00 . A A . 197 THR CB 1 1
12 19924 1 1 97 THR CG2 C 32.841 7.540 17.027 1.00 . A A . 197 THR CG2 1 1
12 19925 1 1 97 THR H H 29.294 8.514 16.631 1.00 . A A . 197 THR H 1 1
12 19926 1 1 97 THR HA H 31.243 7.099 14.961 1.00 . A A . 197 THR HA 1 1
12 19927 1 1 97 THR HB H 31.847 5.659 16.937 1.00 . A A . 197 THR HB 1 1
12 19928 1 1 97 THR HG1 H 31.508 6.795 19.008 1.00 . A A . 197 THR HG1 1 1
12 19929 1 1 97 THR HG21 H 32.710 8.397 17.670 1.00 . A A . 197 THR HG21 1 1
12 19930 1 1 97 THR HG22 H 33.043 7.874 16.020 1.00 . A A . 197 THR HG22 1 1
12 19931 1 1 97 THR HG23 H 33.670 6.946 17.382 1.00 . A A . 197 THR HG23 1 1
12 19932 1 1 97 THR N N 30.077 8.409 16.051 1.00 . A A . 197 THR N 1 1
12 19933 1 1 97 THR O O 28.573 6.037 16.458 1.00 . A A . 197 THR O 1 1
12 19934 1 1 97 THR OG1 O 30.885 6.882 18.281 1.00 . A A . 197 THR OG1 1 1
12 19935 1 1 98 VAL C C 29.422 2.674 14.724 1.00 . A A . 198 VAL C 1 1
12 19936 1 1 98 VAL CA C 28.783 4.046 14.542 1.00 . A A . 198 VAL CA 1 1
12 19937 1 1 98 VAL CB C 28.182 4.136 13.127 1.00 . A A . 198 VAL CB 1 1
12 19938 1 1 98 VAL CG1 C 29.284 4.194 12.081 1.00 . A A . 198 VAL CG1 1 1
12 19939 1 1 98 VAL CG2 C 27.251 2.960 12.868 1.00 . A A . 198 VAL CG2 1 1
12 19940 1 1 98 VAL H H 30.557 5.155 14.225 1.00 . A A . 198 VAL H 1 1
12 19941 1 1 98 VAL HA H 27.982 4.157 15.259 1.00 . A A . 198 VAL HA 1 1
12 19942 1 1 98 VAL HB H 27.604 5.046 13.060 1.00 . A A . 198 VAL HB 1 1
12 19943 1 1 98 VAL HG11 H 29.193 5.108 11.512 1.00 . A A . 198 VAL HG11 1 1
12 19944 1 1 98 VAL HG12 H 30.247 4.167 12.570 1.00 . A A . 198 VAL HG12 1 1
12 19945 1 1 98 VAL HG13 H 29.194 3.347 11.416 1.00 . A A . 198 VAL HG13 1 1
12 19946 1 1 98 VAL HG21 H 27.826 2.048 12.825 1.00 . A A . 198 VAL HG21 1 1
12 19947 1 1 98 VAL HG22 H 26.527 2.893 13.666 1.00 . A A . 198 VAL HG22 1 1
12 19948 1 1 98 VAL HG23 H 26.738 3.107 11.929 1.00 . A A . 198 VAL HG23 1 1
12 19949 1 1 98 VAL N N 29.749 5.111 14.778 1.00 . A A . 198 VAL N 1 1
12 19950 1 1 98 VAL O O 30.340 2.301 13.992 1.00 . A A . 198 VAL O 1 1
12 19951 1 1 99 THR C C 28.381 -0.472 15.797 1.00 . A A . 199 THR C 1 1
12 19952 1 1 99 THR CA C 29.456 0.593 15.986 1.00 . A A . 199 THR CA 1 1
12 19953 1 1 99 THR CB C 30.010 0.497 17.420 1.00 . A A . 199 THR CB 1 1
12 19954 1 1 99 THR CG2 C 30.847 -0.761 17.594 1.00 . A A . 199 THR CG2 1 1
12 19955 1 1 99 THR H H 28.201 2.276 16.256 1.00 . A A . 199 THR H 1 1
12 19956 1 1 99 THR HA H 30.264 0.401 15.296 1.00 . A A . 199 THR HA 1 1
12 19957 1 1 99 THR HB H 29.179 0.458 18.110 1.00 . A A . 199 THR HB 1 1
12 19958 1 1 99 THR HG1 H 31.360 1.471 18.480 1.00 . A A . 199 THR HG1 1 1
12 19959 1 1 99 THR HG21 H 31.121 -1.147 16.624 1.00 . A A . 199 THR HG21 1 1
12 19960 1 1 99 THR HG22 H 30.273 -1.504 18.128 1.00 . A A . 199 THR HG22 1 1
12 19961 1 1 99 THR HG23 H 31.740 -0.525 18.154 1.00 . A A . 199 THR HG23 1 1
12 19962 1 1 99 THR N N 28.932 1.924 15.706 1.00 . A A . 199 THR N 1 1
12 19963 1 1 99 THR O O 27.344 -0.445 16.459 1.00 . A A . 199 THR O 1 1
12 19964 1 1 99 THR OG1 O 30.807 1.650 17.715 1.00 . A A . 199 THR OG1 1 1
12 19965 1 1 100 VAL C C 28.408 -3.821 14.464 1.00 . A A . 200 VAL C 1 1
12 19966 1 1 100 VAL CA C 27.691 -2.485 14.616 1.00 . A A . 200 VAL CA 1 1
12 19967 1 1 100 VAL CB C 26.876 -2.204 13.339 1.00 . A A . 200 VAL CB 1 1
12 19968 1 1 100 VAL CG1 C 27.802 -2.008 12.147 1.00 . A A . 200 VAL CG1 1 1
12 19969 1 1 100 VAL CG2 C 25.889 -3.332 13.078 1.00 . A A . 200 VAL CG2 1 1
12 19970 1 1 100 VAL H H 29.481 -1.377 14.394 1.00 . A A . 200 VAL H 1 1
12 19971 1 1 100 VAL HA H 27.005 -2.548 15.448 1.00 . A A . 200 VAL HA 1 1
12 19972 1 1 100 VAL HB H 26.318 -1.291 13.486 1.00 . A A . 200 VAL HB 1 1
12 19973 1 1 100 VAL HG11 H 27.732 -0.987 11.802 1.00 . A A . 200 VAL HG11 1 1
12 19974 1 1 100 VAL HG12 H 28.819 -2.222 12.442 1.00 . A A . 200 VAL HG12 1 1
12 19975 1 1 100 VAL HG13 H 27.509 -2.677 11.351 1.00 . A A . 200 VAL HG13 1 1
12 19976 1 1 100 VAL HG21 H 25.053 -2.954 12.509 1.00 . A A . 200 VAL HG21 1 1
12 19977 1 1 100 VAL HG22 H 26.380 -4.117 12.522 1.00 . A A . 200 VAL HG22 1 1
12 19978 1 1 100 VAL HG23 H 25.535 -3.725 14.020 1.00 . A A . 200 VAL HG23 1 1
12 19979 1 1 100 VAL N N 28.636 -1.409 14.890 1.00 . A A . 200 VAL N 1 1
12 19980 1 1 100 VAL O O 29.504 -3.889 13.908 1.00 . A A . 200 VAL O 1 1
12 19981 1 1 101 GLU C C 27.685 -7.040 13.787 1.00 . A A . 201 GLU C 1 1
12 19982 1 1 101 GLU CA C 28.361 -6.219 14.881 1.00 . A A . 201 GLU CA 1 1
12 19983 1 1 101 GLU CB C 28.233 -6.936 16.226 1.00 . A A . 201 GLU CB 1 1
12 19984 1 1 101 GLU CD C 28.775 -6.849 18.692 1.00 . A A . 201 GLU CD 1 1
12 19985 1 1 101 GLU CG C 29.157 -6.385 17.300 1.00 . A A . 201 GLU CG 1 1
12 19986 1 1 101 GLU H H 26.910 -4.765 15.392 1.00 . A A . 201 GLU H 1 1
12 19987 1 1 101 GLU HA H 29.408 -6.112 14.638 1.00 . A A . 201 GLU HA 1 1
12 19988 1 1 101 GLU HB2 H 27.215 -6.845 16.574 1.00 . A A . 201 GLU HB2 1 1
12 19989 1 1 101 GLU HB3 H 28.464 -7.982 16.085 1.00 . A A . 201 GLU HB3 1 1
12 19990 1 1 101 GLU HG2 H 30.165 -6.712 17.092 1.00 . A A . 201 GLU HG2 1 1
12 19991 1 1 101 GLU HG3 H 29.116 -5.306 17.272 1.00 . A A . 201 GLU HG3 1 1
12 19992 1 1 101 GLU N N 27.782 -4.883 14.961 1.00 . A A . 201 GLU N 1 1
12 19993 1 1 101 GLU O O 26.521 -7.424 13.913 1.00 . A A . 201 GLU O 1 1
12 19994 1 1 101 GLU OE1 O 29.156 -7.977 19.068 1.00 . A A . 201 GLU OE1 1 1
12 19995 1 1 101 GLU OE2 O 28.094 -6.083 19.406 1.00 . A A . 201 GLU OE2 1 1
12 19996 1 1 102 PHE C C 27.602 -9.518 12.021 1.00 . A A . 202 PHE C 1 1
12 19997 1 1 102 PHE CA C 27.893 -8.081 11.597 1.00 . A A . 202 PHE CA 1 1
12 19998 1 1 102 PHE CB C 28.883 -8.073 10.430 1.00 . A A . 202 PHE CB 1 1
12 19999 1 1 102 PHE CD1 C 28.729 -5.608 9.988 1.00 . A A . 202 PHE CD1 1 1
12 20000 1 1 102 PHE CD2 C 28.515 -7.105 8.144 1.00 . A A . 202 PHE CD2 1 1
12 20001 1 1 102 PHE CE1 C 28.566 -4.531 9.137 1.00 . A A . 202 PHE CE1 1 1
12 20002 1 1 102 PHE CE2 C 28.352 -6.032 7.289 1.00 . A A . 202 PHE CE2 1 1
12 20003 1 1 102 PHE CG C 28.706 -6.905 9.502 1.00 . A A . 202 PHE CG 1 1
12 20004 1 1 102 PHE CZ C 28.377 -4.743 7.786 1.00 . A A . 202 PHE CZ 1 1
12 20005 1 1 102 PHE H H 29.343 -6.974 12.672 1.00 . A A . 202 PHE H 1 1
12 20006 1 1 102 PHE HA H 26.972 -7.618 11.280 1.00 . A A . 202 PHE HA 1 1
12 20007 1 1 102 PHE HB2 H 29.889 -8.036 10.820 1.00 . A A . 202 PHE HB2 1 1
12 20008 1 1 102 PHE HB3 H 28.757 -8.978 9.854 1.00 . A A . 202 PHE HB3 1 1
12 20009 1 1 102 PHE HD1 H 28.877 -5.440 11.046 1.00 . A A . 202 PHE HD1 1 1
12 20010 1 1 102 PHE HD2 H 28.494 -8.112 7.754 1.00 . A A . 202 PHE HD2 1 1
12 20011 1 1 102 PHE HE1 H 28.586 -3.525 9.529 1.00 . A A . 202 PHE HE1 1 1
12 20012 1 1 102 PHE HE2 H 28.204 -6.200 6.233 1.00 . A A . 202 PHE HE2 1 1
12 20013 1 1 102 PHE HZ H 28.250 -3.903 7.119 1.00 . A A . 202 PHE HZ 1 1
12 20014 1 1 102 PHE N N 28.422 -7.307 12.714 1.00 . A A . 202 PHE N 1 1
12 20015 1 1 102 PHE O O 28.167 -10.017 12.995 1.00 . A A . 202 PHE O 1 1
12 20016 1 1 103 LYS C C 26.014 -12.319 10.301 1.00 . A A . 203 LYS C 1 1
12 20017 1 1 103 LYS CA C 26.348 -11.557 11.580 1.00 . A A . 203 LYS CA 1 1
12 20018 1 1 103 LYS CB C 25.153 -11.594 12.536 1.00 . A A . 203 LYS CB 1 1
12 20019 1 1 103 LYS CD C 24.330 -11.422 14.903 1.00 . A A . 203 LYS CD 1 1
12 20020 1 1 103 LYS CE C 24.145 -12.898 15.219 1.00 . A A . 203 LYS CE 1 1
12 20021 1 1 103 LYS CG C 25.500 -11.197 13.960 1.00 . A A . 203 LYS CG 1 1
12 20022 1 1 103 LYS H H 26.299 -9.726 10.519 1.00 . A A . 203 LYS H 1 1
12 20023 1 1 103 LYS HA H 27.193 -12.031 12.056 1.00 . A A . 203 LYS HA 1 1
12 20024 1 1 103 LYS HB2 H 24.394 -10.918 12.170 1.00 . A A . 203 LYS HB2 1 1
12 20025 1 1 103 LYS HB3 H 24.751 -12.597 12.552 1.00 . A A . 203 LYS HB3 1 1
12 20026 1 1 103 LYS HD2 H 24.513 -10.888 15.824 1.00 . A A . 203 LYS HD2 1 1
12 20027 1 1 103 LYS HD3 H 23.429 -11.046 14.440 1.00 . A A . 203 LYS HD3 1 1
12 20028 1 1 103 LYS HE2 H 24.421 -13.476 14.351 1.00 . A A . 203 LYS HE2 1 1
12 20029 1 1 103 LYS HE3 H 24.790 -13.159 16.045 1.00 . A A . 203 LYS HE3 1 1
12 20030 1 1 103 LYS HG2 H 26.338 -11.790 14.295 1.00 . A A . 203 LYS HG2 1 1
12 20031 1 1 103 LYS HG3 H 25.768 -10.150 13.977 1.00 . A A . 203 LYS HG3 1 1
12 20032 1 1 103 LYS HZ1 H 22.592 -14.244 15.592 1.00 . A A . 203 LYS HZ1 1 1
12 20033 1 1 103 LYS HZ2 H 22.085 -12.789 14.894 1.00 . A A . 203 LYS HZ2 1 1
12 20034 1 1 103 LYS HZ3 H 22.518 -12.837 16.528 1.00 . A A . 203 LYS HZ3 1 1
12 20035 1 1 103 LYS N N 26.716 -10.178 11.283 1.00 . A A . 203 LYS N 1 1
12 20036 1 1 103 LYS NZ N 22.736 -13.215 15.584 1.00 . A A . 203 LYS NZ 1 1
12 20037 1 1 103 LYS O O 24.955 -12.116 9.706 1.00 . A A . 203 LYS O 1 1
12 20038 1 1 104 ILE C C 25.361 -14.679 8.695 1.00 . A A . 204 ILE C 1 1
12 20039 1 1 104 ILE CA C 26.721 -13.988 8.679 1.00 . A A . 204 ILE CA 1 1
12 20040 1 1 104 ILE CB C 27.822 -15.052 8.514 1.00 . A A . 204 ILE CB 1 1
12 20041 1 1 104 ILE CD1 C 29.348 -13.336 7.417 1.00 . A A . 204 ILE CD1 1 1
12 20042 1 1 104 ILE CG1 C 29.202 -14.390 8.492 1.00 . A A . 204 ILE CG1 1 1
12 20043 1 1 104 ILE CG2 C 27.595 -15.858 7.244 1.00 . A A . 204 ILE CG2 1 1
12 20044 1 1 104 ILE H H 27.745 -13.312 10.403 1.00 . A A . 204 ILE H 1 1
12 20045 1 1 104 ILE HA H 26.763 -13.320 7.831 1.00 . A A . 204 ILE HA 1 1
12 20046 1 1 104 ILE HB H 27.769 -15.727 9.355 1.00 . A A . 204 ILE HB 1 1
12 20047 1 1 104 ILE HD11 H 30.389 -13.059 7.324 1.00 . A A . 204 ILE HD11 1 1
12 20048 1 1 104 ILE HD12 H 28.997 -13.730 6.475 1.00 . A A . 204 ILE HD12 1 1
12 20049 1 1 104 ILE HD13 H 28.768 -12.465 7.683 1.00 . A A . 204 ILE HD13 1 1
12 20050 1 1 104 ILE HG12 H 29.383 -13.918 9.445 1.00 . A A . 204 ILE HG12 1 1
12 20051 1 1 104 ILE HG13 H 29.953 -15.147 8.320 1.00 . A A . 204 ILE HG13 1 1
12 20052 1 1 104 ILE HG21 H 28.520 -16.327 6.946 1.00 . A A . 204 ILE HG21 1 1
12 20053 1 1 104 ILE HG22 H 26.850 -16.617 7.429 1.00 . A A . 204 ILE HG22 1 1
12 20054 1 1 104 ILE HG23 H 27.254 -15.202 6.458 1.00 . A A . 204 ILE HG23 1 1
12 20055 1 1 104 ILE N N 26.922 -13.195 9.886 1.00 . A A . 204 ILE N 1 1
12 20056 1 1 104 ILE O O 24.884 -15.107 9.745 1.00 . A A . 204 ILE O 1 1
12 20057 1 1 105 ALA C C 23.568 -16.944 7.477 1.00 . A A . 205 ALA C 1 1
12 20058 1 1 105 ALA CA C 23.441 -15.427 7.401 1.00 . A A . 205 ALA CA 1 1
12 20059 1 1 105 ALA CB C 22.769 -15.015 6.100 1.00 . A A . 205 ALA CB 1 1
12 20060 1 1 105 ALA H H 25.175 -14.423 6.721 1.00 . A A . 205 ALA H 1 1
12 20061 1 1 105 ALA HA H 22.823 -15.086 8.220 1.00 . A A . 205 ALA HA 1 1
12 20062 1 1 105 ALA HB1 H 21.797 -15.482 6.034 1.00 . A A . 205 ALA HB1 1 1
12 20063 1 1 105 ALA HB2 H 22.656 -13.942 6.076 1.00 . A A . 205 ALA HB2 1 1
12 20064 1 1 105 ALA HB3 H 23.377 -15.332 5.266 1.00 . A A . 205 ALA HB3 1 1
12 20065 1 1 105 ALA N N 24.744 -14.784 7.523 1.00 . A A . 205 ALA N 1 1
12 20066 1 1 105 ALA O O 24.651 -17.476 7.721 1.00 . A A . 205 ALA O 1 1
12 20067 1 1 106 LYS C C 22.705 -19.684 5.930 1.00 . A A . 206 LYS C 1 1
12 20068 1 1 106 LYS CA C 22.439 -19.095 7.312 1.00 . A A . 206 LYS CA 1 1
12 20069 1 1 106 LYS CB C 21.094 -19.596 7.842 1.00 . A A . 206 LYS CB 1 1
12 20070 1 1 106 LYS CD C 18.615 -19.803 7.489 1.00 . A A . 206 LYS CD 1 1
12 20071 1 1 106 LYS CE C 17.405 -19.138 6.853 1.00 . A A . 206 LYS CE 1 1
12 20072 1 1 106 LYS CG C 19.914 -19.214 6.965 1.00 . A A . 206 LYS CG 1 1
12 20073 1 1 106 LYS H H 21.620 -17.157 7.079 1.00 . A A . 206 LYS H 1 1
12 20074 1 1 106 LYS HA H 23.222 -19.414 7.983 1.00 . A A . 206 LYS HA 1 1
12 20075 1 1 106 LYS HB2 H 21.128 -20.673 7.914 1.00 . A A . 206 LYS HB2 1 1
12 20076 1 1 106 LYS HB3 H 20.932 -19.183 8.827 1.00 . A A . 206 LYS HB3 1 1
12 20077 1 1 106 LYS HD2 H 18.591 -20.859 7.264 1.00 . A A . 206 LYS HD2 1 1
12 20078 1 1 106 LYS HD3 H 18.572 -19.661 8.560 1.00 . A A . 206 LYS HD3 1 1
12 20079 1 1 106 LYS HE2 H 17.542 -18.068 6.882 1.00 . A A . 206 LYS HE2 1 1
12 20080 1 1 106 LYS HE3 H 17.330 -19.463 5.826 1.00 . A A . 206 LYS HE3 1 1
12 20081 1 1 106 LYS HG2 H 19.826 -18.138 6.944 1.00 . A A . 206 LYS HG2 1 1
12 20082 1 1 106 LYS HG3 H 20.087 -19.583 5.964 1.00 . A A . 206 LYS HG3 1 1
12 20083 1 1 106 LYS HZ1 H 15.330 -19.052 7.082 1.00 . A A . 206 LYS HZ1 1 1
12 20084 1 1 106 LYS HZ2 H 16.178 -19.135 8.544 1.00 . A A . 206 LYS HZ2 1 1
12 20085 1 1 106 LYS HZ3 H 16.014 -20.516 7.581 1.00 . A A . 206 LYS HZ3 1 1
12 20086 1 1 106 LYS N N 22.454 -17.638 7.268 1.00 . A A . 206 LYS N 1 1
12 20087 1 1 106 LYS NZ N 16.143 -19.484 7.565 1.00 . A A . 206 LYS NZ 1 1
12 20088 1 1 106 LYS O O 22.826 -20.899 5.775 1.00 . A A . 206 LYS O 1 1
13 20089 1 1 1 ASP C C 24.569 -27.861 39.262 1.00 . A A . 101 ASP C 1 1
13 20090 1 1 1 ASP CA C 24.555 -27.702 40.779 1.00 . A A . 101 ASP CA 1 1
13 20091 1 1 1 ASP CB C 24.527 -26.218 41.149 1.00 . A A . 101 ASP CB 1 1
13 20092 1 1 1 ASP CG C 25.527 -25.404 40.352 1.00 . A A . 101 ASP CG 1 1
13 20093 1 1 1 ASP H1 H 26.569 -28.345 40.900 1.00 . A A . 101 ASP H1 1 1
13 20094 1 1 1 ASP HA H 23.669 -28.178 41.170 1.00 . A A . 101 ASP HA 1 1
13 20095 1 1 1 ASP HB2 H 23.539 -25.826 40.959 1.00 . A A . 101 ASP HB2 1 1
13 20096 1 1 1 ASP HB3 H 24.757 -26.111 42.199 1.00 . A A . 101 ASP HB3 1 1
13 20097 1 1 1 ASP N N 25.715 -28.352 41.380 1.00 . A A . 101 ASP N 1 1
13 20098 1 1 1 ASP O O 25.609 -28.145 38.667 1.00 . A A . 101 ASP O 1 1
13 20099 1 1 1 ASP OD1 O 26.689 -25.845 40.233 1.00 . A A . 101 ASP OD1 1 1
13 20100 1 1 1 ASP OD2 O 25.148 -24.325 39.849 1.00 . A A . 101 ASP OD2 1 1
13 20101 1 1 2 HIS C C 22.530 -26.611 36.609 1.00 . A A . 102 HIS C 1 1
13 20102 1 1 2 HIS CA C 23.286 -27.800 37.194 1.00 . A A . 102 HIS CA 1 1
13 20103 1 1 2 HIS CB C 22.572 -29.102 36.830 1.00 . A A . 102 HIS CB 1 1
13 20104 1 1 2 HIS CD2 C 23.474 -31.498 37.245 1.00 . A A . 102 HIS CD2 1 1
13 20105 1 1 2 HIS CE1 C 25.226 -31.414 35.930 1.00 . A A . 102 HIS CE1 1 1
13 20106 1 1 2 HIS CG C 23.498 -30.270 36.678 1.00 . A A . 102 HIS CG 1 1
13 20107 1 1 2 HIS H H 22.614 -27.452 39.171 1.00 . A A . 102 HIS H 1 1
13 20108 1 1 2 HIS HA H 24.282 -27.817 36.778 1.00 . A A . 102 HIS HA 1 1
13 20109 1 1 2 HIS HB2 H 21.860 -29.343 37.605 1.00 . A A . 102 HIS HB2 1 1
13 20110 1 1 2 HIS HB3 H 22.048 -28.969 35.895 1.00 . A A . 102 HIS HB3 1 1
13 20111 1 1 2 HIS HD1 H 24.899 -29.492 35.310 1.00 . A A . 102 HIS HD1 1 1
13 20112 1 1 2 HIS HD2 H 22.738 -31.867 37.946 1.00 . A A . 102 HIS HD2 1 1
13 20113 1 1 2 HIS HE1 H 26.125 -31.686 35.398 1.00 . A A . 102 HIS HE1 1 1
13 20114 1 1 2 HIS N N 23.408 -27.677 38.642 1.00 . A A . 102 HIS N 1 1
13 20115 1 1 2 HIS ND1 N 24.608 -30.248 35.860 1.00 . A A . 102 HIS ND1 1 1
13 20116 1 1 2 HIS NE2 N 24.558 -32.190 36.765 1.00 . A A . 102 HIS NE2 1 1
13 20117 1 1 2 HIS O O 21.811 -25.896 37.309 1.00 . A A . 102 HIS O 1 1
13 20118 1 1 3 PRO C C 20.530 -25.498 34.465 1.00 . A A . 103 PRO C 1 1
13 20119 1 1 3 PRO CA C 22.035 -25.290 34.589 1.00 . A A . 103 PRO CA 1 1
13 20120 1 1 3 PRO CB C 22.694 -25.312 33.207 1.00 . A A . 103 PRO CB 1 1
13 20121 1 1 3 PRO CD C 23.536 -27.204 34.401 1.00 . A A . 103 PRO CD 1 1
13 20122 1 1 3 PRO CG C 23.156 -26.717 33.030 1.00 . A A . 103 PRO CG 1 1
13 20123 1 1 3 PRO HA H 22.228 -24.340 35.066 1.00 . A A . 103 PRO HA 1 1
13 20124 1 1 3 PRO HB2 H 21.967 -25.036 32.455 1.00 . A A . 103 PRO HB2 1 1
13 20125 1 1 3 PRO HB3 H 23.521 -24.618 33.187 1.00 . A A . 103 PRO HB3 1 1
13 20126 1 1 3 PRO HD2 H 23.308 -28.254 34.505 1.00 . A A . 103 PRO HD2 1 1
13 20127 1 1 3 PRO HD3 H 24.584 -27.023 34.589 1.00 . A A . 103 PRO HD3 1 1
13 20128 1 1 3 PRO HG2 H 22.357 -27.319 32.626 1.00 . A A . 103 PRO HG2 1 1
13 20129 1 1 3 PRO HG3 H 24.014 -26.740 32.374 1.00 . A A . 103 PRO HG3 1 1
13 20130 1 1 3 PRO N N 22.694 -26.392 35.296 1.00 . A A . 103 PRO N 1 1
13 20131 1 1 3 PRO O O 20.072 -26.365 33.720 1.00 . A A . 103 PRO O 1 1
13 20132 1 1 4 PHE C C 17.722 -23.863 34.117 1.00 . A A . 104 PHE C 1 1
13 20133 1 1 4 PHE CA C 18.309 -24.795 35.172 1.00 . A A . 104 PHE CA 1 1
13 20134 1 1 4 PHE CB C 17.729 -24.459 36.547 1.00 . A A . 104 PHE CB 1 1
13 20135 1 1 4 PHE CD1 C 15.341 -23.730 36.295 1.00 . A A . 104 PHE CD1 1 1
13 20136 1 1 4 PHE CD2 C 15.774 -25.929 37.108 1.00 . A A . 104 PHE CD2 1 1
13 20137 1 1 4 PHE CE1 C 13.981 -23.959 36.390 1.00 . A A . 104 PHE CE1 1 1
13 20138 1 1 4 PHE CE2 C 14.416 -26.164 37.205 1.00 . A A . 104 PHE CE2 1 1
13 20139 1 1 4 PHE CG C 16.252 -24.711 36.652 1.00 . A A . 104 PHE CG 1 1
13 20140 1 1 4 PHE CZ C 13.518 -25.177 36.847 1.00 . A A . 104 PHE CZ 1 1
13 20141 1 1 4 PHE H H 20.188 -24.026 35.774 1.00 . A A . 104 PHE H 1 1
13 20142 1 1 4 PHE HA H 18.051 -25.812 34.921 1.00 . A A . 104 PHE HA 1 1
13 20143 1 1 4 PHE HB2 H 18.222 -25.061 37.295 1.00 . A A . 104 PHE HB2 1 1
13 20144 1 1 4 PHE HB3 H 17.904 -23.415 36.758 1.00 . A A . 104 PHE HB3 1 1
13 20145 1 1 4 PHE HD1 H 15.702 -22.776 35.938 1.00 . A A . 104 PHE HD1 1 1
13 20146 1 1 4 PHE HD2 H 16.475 -26.701 37.390 1.00 . A A . 104 PHE HD2 1 1
13 20147 1 1 4 PHE HE1 H 13.282 -23.185 36.109 1.00 . A A . 104 PHE HE1 1 1
13 20148 1 1 4 PHE HE2 H 14.057 -27.117 37.563 1.00 . A A . 104 PHE HE2 1 1
13 20149 1 1 4 PHE HZ H 12.456 -25.359 36.921 1.00 . A A . 104 PHE HZ 1 1
13 20150 1 1 4 PHE N N 19.764 -24.698 35.199 1.00 . A A . 104 PHE N 1 1
13 20151 1 1 4 PHE O O 17.119 -24.311 33.141 1.00 . A A . 104 PHE O 1 1
13 20152 1 1 5 THR C C 18.203 -21.544 32.101 1.00 . A A . 105 THR C 1 1
13 20153 1 1 5 THR CA C 17.387 -21.565 33.389 1.00 . A A . 105 THR CA 1 1
13 20154 1 1 5 THR CB C 17.396 -20.156 34.012 1.00 . A A . 105 THR CB 1 1
13 20155 1 1 5 THR CG2 C 18.821 -19.676 34.244 1.00 . A A . 105 THR CG2 1 1
13 20156 1 1 5 THR H H 18.390 -22.266 35.116 1.00 . A A . 105 THR H 1 1
13 20157 1 1 5 THR HA H 16.366 -21.824 33.152 1.00 . A A . 105 THR HA 1 1
13 20158 1 1 5 THR HB H 16.887 -20.197 34.964 1.00 . A A . 105 THR HB 1 1
13 20159 1 1 5 THR HG1 H 15.837 -19.577 32.953 1.00 . A A . 105 THR HG1 1 1
13 20160 1 1 5 THR HG21 H 19.217 -19.267 33.327 1.00 . A A . 105 THR HG21 1 1
13 20161 1 1 5 THR HG22 H 19.434 -20.507 34.561 1.00 . A A . 105 THR HG22 1 1
13 20162 1 1 5 THR HG23 H 18.824 -18.914 35.009 1.00 . A A . 105 THR HG23 1 1
13 20163 1 1 5 THR N N 17.901 -22.561 34.320 1.00 . A A . 105 THR N 1 1
13 20164 1 1 5 THR O O 19.427 -21.668 32.129 1.00 . A A . 105 THR O 1 1
13 20165 1 1 5 THR OG1 O 16.712 -19.236 33.155 1.00 . A A . 105 THR OG1 1 1
13 20166 1 1 6 SER C C 17.230 -20.834 28.596 1.00 . A A . 106 SER C 1 1
13 20167 1 1 6 SER CA C 18.178 -21.350 29.675 1.00 . A A . 106 SER CA 1 1
13 20168 1 1 6 SER CB C 18.685 -22.744 29.300 1.00 . A A . 106 SER CB 1 1
13 20169 1 1 6 SER H H 16.542 -21.291 31.017 1.00 . A A . 106 SER H 1 1
13 20170 1 1 6 SER HA H 19.020 -20.678 29.749 1.00 . A A . 106 SER HA 1 1
13 20171 1 1 6 SER HB2 H 19.175 -23.188 30.153 1.00 . A A . 106 SER HB2 1 1
13 20172 1 1 6 SER HB3 H 17.848 -23.361 29.005 1.00 . A A . 106 SER HB3 1 1
13 20173 1 1 6 SER HG H 20.497 -22.816 28.558 1.00 . A A . 106 SER HG 1 1
13 20174 1 1 6 SER N N 17.517 -21.385 30.974 1.00 . A A . 106 SER N 1 1
13 20175 1 1 6 SER O O 16.110 -21.324 28.453 1.00 . A A . 106 SER O 1 1
13 20176 1 1 6 SER OG O 19.607 -22.680 28.225 1.00 . A A . 106 SER OG 1 1
13 20177 1 1 7 ALA C C 17.698 -19.104 25.494 1.00 . A A . 107 ALA C 1 1
13 20178 1 1 7 ALA CA C 16.883 -19.260 26.774 1.00 . A A . 107 ALA CA 1 1
13 20179 1 1 7 ALA CB C 16.321 -17.915 27.210 1.00 . A A . 107 ALA CB 1 1
13 20180 1 1 7 ALA H H 18.589 -19.494 28.004 1.00 . A A . 107 ALA H 1 1
13 20181 1 1 7 ALA HA H 16.053 -19.924 26.581 1.00 . A A . 107 ALA HA 1 1
13 20182 1 1 7 ALA HB1 H 16.451 -17.801 28.277 1.00 . A A . 107 ALA HB1 1 1
13 20183 1 1 7 ALA HB2 H 16.843 -17.122 26.696 1.00 . A A . 107 ALA HB2 1 1
13 20184 1 1 7 ALA HB3 H 15.269 -17.870 26.969 1.00 . A A . 107 ALA HB3 1 1
13 20185 1 1 7 ALA N N 17.688 -19.842 27.841 1.00 . A A . 107 ALA N 1 1
13 20186 1 1 7 ALA O O 18.929 -19.101 25.510 1.00 . A A . 107 ALA O 1 1
13 20187 1 1 8 PRO C C 18.322 -17.460 22.897 1.00 . A A . 108 PRO C 1 1
13 20188 1 1 8 PRO CA C 17.636 -18.814 23.048 1.00 . A A . 108 PRO CA 1 1
13 20189 1 1 8 PRO CB C 16.467 -18.933 22.067 1.00 . A A . 108 PRO CB 1 1
13 20190 1 1 8 PRO CD C 15.528 -18.967 24.265 1.00 . A A . 108 PRO CD 1 1
13 20191 1 1 8 PRO CG C 15.270 -18.521 22.852 1.00 . A A . 108 PRO CG 1 1
13 20192 1 1 8 PRO HA H 18.350 -19.601 22.857 1.00 . A A . 108 PRO HA 1 1
13 20193 1 1 8 PRO HB2 H 16.633 -18.277 21.224 1.00 . A A . 108 PRO HB2 1 1
13 20194 1 1 8 PRO HB3 H 16.383 -19.953 21.724 1.00 . A A . 108 PRO HB3 1 1
13 20195 1 1 8 PRO HD2 H 15.099 -18.266 24.966 1.00 . A A . 108 PRO HD2 1 1
13 20196 1 1 8 PRO HD3 H 15.129 -19.957 24.427 1.00 . A A . 108 PRO HD3 1 1
13 20197 1 1 8 PRO HG2 H 15.156 -17.449 22.812 1.00 . A A . 108 PRO HG2 1 1
13 20198 1 1 8 PRO HG3 H 14.389 -19.009 22.461 1.00 . A A . 108 PRO HG3 1 1
13 20199 1 1 8 PRO N N 16.997 -18.972 24.358 1.00 . A A . 108 PRO N 1 1
13 20200 1 1 8 PRO O O 19.347 -17.343 22.225 1.00 . A A . 108 PRO O 1 1
13 20201 1 1 9 THR C C 18.230 -14.401 24.819 1.00 . A A . 109 THR C 1 1
13 20202 1 1 9 THR CA C 18.306 -15.093 23.463 1.00 . A A . 109 THR CA 1 1
13 20203 1 1 9 THR CB C 17.572 -14.231 22.418 1.00 . A A . 109 THR CB 1 1
13 20204 1 1 9 THR CG2 C 17.989 -14.620 21.007 1.00 . A A . 109 THR CG2 1 1
13 20205 1 1 9 THR H H 16.934 -16.595 24.047 1.00 . A A . 109 THR H 1 1
13 20206 1 1 9 THR HA H 19.342 -15.174 23.168 1.00 . A A . 109 THR HA 1 1
13 20207 1 1 9 THR HB H 17.831 -13.195 22.581 1.00 . A A . 109 THR HB 1 1
13 20208 1 1 9 THR HG1 H 15.948 -14.595 23.476 1.00 . A A . 109 THR HG1 1 1
13 20209 1 1 9 THR HG21 H 17.923 -15.692 20.895 1.00 . A A . 109 THR HG21 1 1
13 20210 1 1 9 THR HG22 H 19.006 -14.302 20.832 1.00 . A A . 109 THR HG22 1 1
13 20211 1 1 9 THR HG23 H 17.334 -14.142 20.294 1.00 . A A . 109 THR HG23 1 1
13 20212 1 1 9 THR N N 17.750 -16.439 23.527 1.00 . A A . 109 THR N 1 1
13 20213 1 1 9 THR O O 17.748 -14.977 25.795 1.00 . A A . 109 THR O 1 1
13 20214 1 1 9 THR OG1 O 16.156 -14.387 22.562 1.00 . A A . 109 THR OG1 1 1
13 20215 1 1 10 PHE C C 17.786 -11.171 25.982 1.00 . A A . 110 PHE C 1 1
13 20216 1 1 10 PHE CA C 18.693 -12.391 26.111 1.00 . A A . 110 PHE CA 1 1
13 20217 1 1 10 PHE CB C 20.111 -11.949 26.478 1.00 . A A . 110 PHE CB 1 1
13 20218 1 1 10 PHE CD1 C 19.724 -10.315 28.342 1.00 . A A . 110 PHE CD1 1 1
13 20219 1 1 10 PHE CD2 C 20.917 -12.322 28.825 1.00 . A A . 110 PHE CD2 1 1
13 20220 1 1 10 PHE CE1 C 19.854 -9.917 29.659 1.00 . A A . 110 PHE CE1 1 1
13 20221 1 1 10 PHE CE2 C 21.051 -11.929 30.143 1.00 . A A . 110 PHE CE2 1 1
13 20222 1 1 10 PHE CG C 20.254 -11.520 27.910 1.00 . A A . 110 PHE CG 1 1
13 20223 1 1 10 PHE CZ C 20.517 -10.726 30.561 1.00 . A A . 110 PHE CZ 1 1
13 20224 1 1 10 PHE H H 19.078 -12.756 24.062 1.00 . A A . 110 PHE H 1 1
13 20225 1 1 10 PHE HA H 18.310 -13.028 26.893 1.00 . A A . 110 PHE HA 1 1
13 20226 1 1 10 PHE HB2 H 20.791 -12.770 26.309 1.00 . A A . 110 PHE HB2 1 1
13 20227 1 1 10 PHE HB3 H 20.395 -11.117 25.851 1.00 . A A . 110 PHE HB3 1 1
13 20228 1 1 10 PHE HD1 H 19.204 -9.681 27.638 1.00 . A A . 110 PHE HD1 1 1
13 20229 1 1 10 PHE HD2 H 21.335 -13.264 28.499 1.00 . A A . 110 PHE HD2 1 1
13 20230 1 1 10 PHE HE1 H 19.436 -8.976 29.983 1.00 . A A . 110 PHE HE1 1 1
13 20231 1 1 10 PHE HE2 H 21.570 -12.564 30.846 1.00 . A A . 110 PHE HE2 1 1
13 20232 1 1 10 PHE HZ H 20.621 -10.417 31.591 1.00 . A A . 110 PHE HZ 1 1
13 20233 1 1 10 PHE N N 18.707 -13.162 24.873 1.00 . A A . 110 PHE N 1 1
13 20234 1 1 10 PHE O O 16.845 -10.998 26.755 1.00 . A A . 110 PHE O 1 1
13 20235 1 1 11 GLY C C 18.029 -7.863 25.139 1.00 . A A . 111 GLY C 1 1
13 20236 1 1 11 GLY CA C 17.279 -9.132 24.783 1.00 . A A . 111 GLY CA 1 1
13 20237 1 1 11 GLY H H 18.839 -10.515 24.410 1.00 . A A . 111 GLY H 1 1
13 20238 1 1 11 GLY HA2 H 16.989 -9.087 23.745 1.00 . A A . 111 GLY HA2 1 1
13 20239 1 1 11 GLY HA3 H 16.390 -9.193 25.393 1.00 . A A . 111 GLY HA3 1 1
13 20240 1 1 11 GLY N N 18.077 -10.326 24.997 1.00 . A A . 111 GLY N 1 1
13 20241 1 1 11 GLY O O 17.652 -7.152 26.070 1.00 . A A . 111 GLY O 1 1
13 20242 1 1 12 ASP C C 19.611 -5.316 23.594 1.00 . A A . 112 ASP C 1 1
13 20243 1 1 12 ASP CA C 19.900 -6.389 24.639 1.00 . A A . 112 ASP CA 1 1
13 20244 1 1 12 ASP CB C 21.388 -6.742 24.628 1.00 . A A . 112 ASP CB 1 1
13 20245 1 1 12 ASP CG C 21.776 -7.652 25.777 1.00 . A A . 112 ASP CG 1 1
13 20246 1 1 12 ASP H H 19.345 -8.187 23.669 1.00 . A A . 112 ASP H 1 1
13 20247 1 1 12 ASP HA H 19.638 -6.004 25.613 1.00 . A A . 112 ASP HA 1 1
13 20248 1 1 12 ASP HB2 H 21.625 -7.244 23.700 1.00 . A A . 112 ASP HB2 1 1
13 20249 1 1 12 ASP HB3 H 21.967 -5.834 24.699 1.00 . A A . 112 ASP HB3 1 1
13 20250 1 1 12 ASP N N 19.094 -7.581 24.397 1.00 . A A . 112 ASP N 1 1
13 20251 1 1 12 ASP O O 19.854 -5.514 22.403 1.00 . A A . 112 ASP O 1 1
13 20252 1 1 12 ASP OD1 O 21.298 -8.805 25.807 1.00 . A A . 112 ASP OD1 1 1
13 20253 1 1 12 ASP OD2 O 22.557 -7.211 26.646 1.00 . A A . 112 ASP OD2 1 1
13 20254 1 1 13 PHE C C 19.161 -1.740 23.769 1.00 . A A . 113 PHE C 1 1
13 20255 1 1 13 PHE CA C 18.765 -3.078 23.150 1.00 . A A . 113 PHE CA 1 1
13 20256 1 1 13 PHE CB C 17.270 -3.079 22.825 1.00 . A A . 113 PHE CB 1 1
13 20257 1 1 13 PHE CD1 C 17.171 -3.932 20.467 1.00 . A A . 113 PHE CD1 1 1
13 20258 1 1 13 PHE CD2 C 16.217 -5.268 22.196 1.00 . A A . 113 PHE CD2 1 1
13 20259 1 1 13 PHE CE1 C 16.813 -4.882 19.530 1.00 . A A . 113 PHE CE1 1 1
13 20260 1 1 13 PHE CE2 C 15.856 -6.222 21.263 1.00 . A A . 113 PHE CE2 1 1
13 20261 1 1 13 PHE CG C 16.878 -4.114 21.809 1.00 . A A . 113 PHE CG 1 1
13 20262 1 1 13 PHE CZ C 16.153 -6.028 19.928 1.00 . A A . 113 PHE CZ 1 1
13 20263 1 1 13 PHE H H 18.918 -4.084 25.007 1.00 . A A . 113 PHE H 1 1
13 20264 1 1 13 PHE HA H 19.323 -3.218 22.238 1.00 . A A . 113 PHE HA 1 1
13 20265 1 1 13 PHE HB2 H 16.713 -3.275 23.729 1.00 . A A . 113 PHE HB2 1 1
13 20266 1 1 13 PHE HB3 H 16.992 -2.110 22.438 1.00 . A A . 113 PHE HB3 1 1
13 20267 1 1 13 PHE HD1 H 17.687 -3.035 20.154 1.00 . A A . 113 PHE HD1 1 1
13 20268 1 1 13 PHE HD2 H 15.983 -5.420 23.239 1.00 . A A . 113 PHE HD2 1 1
13 20269 1 1 13 PHE HE1 H 17.047 -4.727 18.487 1.00 . A A . 113 PHE HE1 1 1
13 20270 1 1 13 PHE HE2 H 15.340 -7.117 21.577 1.00 . A A . 113 PHE HE2 1 1
13 20271 1 1 13 PHE HZ H 15.873 -6.772 19.198 1.00 . A A . 113 PHE HZ 1 1
13 20272 1 1 13 PHE N N 19.089 -4.181 24.047 1.00 . A A . 113 PHE N 1 1
13 20273 1 1 13 PHE O O 19.200 -1.595 24.990 1.00 . A A . 113 PHE O 1 1
13 20274 1 1 14 GLY C C 21.273 0.578 23.907 1.00 . A A . 114 GLY C 1 1
13 20275 1 1 14 GLY CA C 19.846 0.549 23.395 1.00 . A A . 114 GLY CA 1 1
13 20276 1 1 14 GLY H H 19.408 -0.937 21.951 1.00 . A A . 114 GLY H 1 1
13 20277 1 1 14 GLY HA2 H 19.750 1.259 22.587 1.00 . A A . 114 GLY HA2 1 1
13 20278 1 1 14 GLY HA3 H 19.182 0.838 24.197 1.00 . A A . 114 GLY HA3 1 1
13 20279 1 1 14 GLY N N 19.456 -0.764 22.915 1.00 . A A . 114 GLY N 1 1
13 20280 1 1 14 GLY O O 21.526 1.003 25.035 1.00 . A A . 114 GLY O 1 1
13 20281 1 1 15 SER C C 24.263 1.461 23.242 1.00 . A A . 115 SER C 1 1
13 20282 1 1 15 SER CA C 23.615 0.096 23.456 1.00 . A A . 115 SER CA 1 1
13 20283 1 1 15 SER CB C 24.360 -0.967 22.646 1.00 . A A . 115 SER CB 1 1
13 20284 1 1 15 SER H H 21.942 -0.200 22.192 1.00 . A A . 115 SER H 1 1
13 20285 1 1 15 SER HA H 23.672 -0.156 24.504 1.00 . A A . 115 SER HA 1 1
13 20286 1 1 15 SER HB2 H 23.683 -1.772 22.405 1.00 . A A . 115 SER HB2 1 1
13 20287 1 1 15 SER HB3 H 24.734 -0.525 21.734 1.00 . A A . 115 SER HB3 1 1
13 20288 1 1 15 SER HG H 25.360 -2.446 23.452 1.00 . A A . 115 SER HG 1 1
13 20289 1 1 15 SER N N 22.207 0.125 23.078 1.00 . A A . 115 SER N 1 1
13 20290 1 1 15 SER O O 24.929 1.990 24.131 1.00 . A A . 115 SER O 1 1
13 20291 1 1 15 SER OG O 25.453 -1.494 23.380 1.00 . A A . 115 SER OG 1 1
13 20292 1 1 16 ASN C C 23.784 4.032 20.664 1.00 . A A . 116 ASN C 1 1
13 20293 1 1 16 ASN CA C 24.627 3.328 21.723 1.00 . A A . 116 ASN CA 1 1
13 20294 1 1 16 ASN CB C 26.065 3.172 21.225 1.00 . A A . 116 ASN CB 1 1
13 20295 1 1 16 ASN CG C 26.924 2.367 22.181 1.00 . A A . 116 ASN CG 1 1
13 20296 1 1 16 ASN H H 23.522 1.554 21.387 1.00 . A A . 116 ASN H 1 1
13 20297 1 1 16 ASN HA H 24.629 3.927 22.621 1.00 . A A . 116 ASN HA 1 1
13 20298 1 1 16 ASN HB2 H 26.056 2.669 20.269 1.00 . A A . 116 ASN HB2 1 1
13 20299 1 1 16 ASN HB3 H 26.508 4.150 21.109 1.00 . A A . 116 ASN HB3 1 1
13 20300 1 1 16 ASN HD21 H 27.156 3.958 23.352 1.00 . A A . 116 ASN HD21 1 1
13 20301 1 1 16 ASN HD22 H 27.947 2.515 23.879 1.00 . A A . 116 ASN HD22 1 1
13 20302 1 1 16 ASN N N 24.062 2.025 22.055 1.00 . A A . 116 ASN N 1 1
13 20303 1 1 16 ASN ND2 N 27.389 3.012 23.245 1.00 . A A . 116 ASN ND2 1 1
13 20304 1 1 16 ASN O O 22.757 3.512 20.228 1.00 . A A . 116 ASN O 1 1
13 20305 1 1 16 ASN OD1 O 27.165 1.179 21.966 1.00 . A A . 116 ASN OD1 1 1
13 20306 1 1 17 GLN C C 24.287 6.024 17.935 1.00 . A A . 117 GLN C 1 1
13 20307 1 1 17 GLN CA C 23.512 5.992 19.247 1.00 . A A . 117 GLN CA 1 1
13 20308 1 1 17 GLN CB C 23.271 7.418 19.746 1.00 . A A . 117 GLN CB 1 1
13 20309 1 1 17 GLN CD C 24.431 9.566 20.395 1.00 . A A . 117 GLN CD 1 1
13 20310 1 1 17 GLN CG C 24.493 8.051 20.391 1.00 . A A . 117 GLN CG 1 1
13 20311 1 1 17 GLN H H 25.051 5.578 20.640 1.00 . A A . 117 GLN H 1 1
13 20312 1 1 17 GLN HA H 22.559 5.514 19.076 1.00 . A A . 117 GLN HA 1 1
13 20313 1 1 17 GLN HB2 H 22.971 8.033 18.911 1.00 . A A . 117 GLN HB2 1 1
13 20314 1 1 17 GLN HB3 H 22.474 7.401 20.475 1.00 . A A . 117 GLN HB3 1 1
13 20315 1 1 17 GLN HE21 H 26.416 9.672 20.384 1.00 . A A . 117 GLN HE21 1 1
13 20316 1 1 17 GLN HE22 H 25.584 11.185 20.393 1.00 . A A . 117 GLN HE22 1 1
13 20317 1 1 17 GLN HG2 H 24.566 7.707 21.412 1.00 . A A . 117 GLN HG2 1 1
13 20318 1 1 17 GLN HG3 H 25.372 7.743 19.844 1.00 . A A . 117 GLN HG3 1 1
13 20319 1 1 17 GLN N N 24.226 5.217 20.255 1.00 . A A . 117 GLN N 1 1
13 20320 1 1 17 GLN NE2 N 25.594 10.206 20.391 1.00 . A A . 117 GLN NE2 1 1
13 20321 1 1 17 GLN O O 25.113 6.909 17.713 1.00 . A A . 117 GLN O 1 1
13 20322 1 1 17 GLN OE1 O 23.350 10.155 20.403 1.00 . A A . 117 GLN OE1 1 1
13 20323 1 1 18 GLN C C 24.081 5.950 14.782 1.00 . A A . 118 GLN C 1 1
13 20324 1 1 18 GLN CA C 24.691 4.970 15.779 1.00 . A A . 118 GLN CA 1 1
13 20325 1 1 18 GLN CB C 24.607 3.545 15.227 1.00 . A A . 118 GLN CB 1 1
13 20326 1 1 18 GLN CD C 23.081 1.776 14.266 1.00 . A A . 118 GLN CD 1 1
13 20327 1 1 18 GLN CG C 23.188 3.007 15.145 1.00 . A A . 118 GLN CG 1 1
13 20328 1 1 18 GLN H H 23.349 4.376 17.304 1.00 . A A . 118 GLN H 1 1
13 20329 1 1 18 GLN HA H 25.728 5.227 15.930 1.00 . A A . 118 GLN HA 1 1
13 20330 1 1 18 GLN HB2 H 25.033 3.531 14.234 1.00 . A A . 118 GLN HB2 1 1
13 20331 1 1 18 GLN HB3 H 25.182 2.890 15.865 1.00 . A A . 118 GLN HB3 1 1
13 20332 1 1 18 GLN HE21 H 22.811 0.627 15.866 1.00 . A A . 118 GLN HE21 1 1
13 20333 1 1 18 GLN HE22 H 22.806 -0.191 14.344 1.00 . A A . 118 GLN HE22 1 1
13 20334 1 1 18 GLN HG2 H 22.857 2.749 16.140 1.00 . A A . 118 GLN HG2 1 1
13 20335 1 1 18 GLN HG3 H 22.548 3.777 14.741 1.00 . A A . 118 GLN HG3 1 1
13 20336 1 1 18 GLN N N 24.016 5.052 17.069 1.00 . A A . 118 GLN N 1 1
13 20337 1 1 18 GLN NE2 N 22.880 0.620 14.887 1.00 . A A . 118 GLN NE2 1 1
13 20338 1 1 18 GLN O O 22.923 6.344 14.914 1.00 . A A . 118 GLN O 1 1
13 20339 1 1 18 GLN OE1 O 23.178 1.863 13.042 1.00 . A A . 118 GLN OE1 1 1
13 20340 1 1 19 ALA C C 23.760 6.537 11.600 1.00 . A A . 119 ALA C 1 1
13 20341 1 1 19 ALA CA C 24.408 7.275 12.767 1.00 . A A . 119 ALA CA 1 1
13 20342 1 1 19 ALA CB C 25.563 8.134 12.275 1.00 . A A . 119 ALA CB 1 1
13 20343 1 1 19 ALA H H 25.784 5.992 13.736 1.00 . A A . 119 ALA H 1 1
13 20344 1 1 19 ALA HA H 23.674 7.927 13.220 1.00 . A A . 119 ALA HA 1 1
13 20345 1 1 19 ALA HB1 H 25.678 8.988 12.927 1.00 . A A . 119 ALA HB1 1 1
13 20346 1 1 19 ALA HB2 H 26.472 7.551 12.281 1.00 . A A . 119 ALA HB2 1 1
13 20347 1 1 19 ALA HB3 H 25.357 8.472 11.271 1.00 . A A . 119 ALA HB3 1 1
13 20348 1 1 19 ALA N N 24.870 6.341 13.787 1.00 . A A . 119 ALA N 1 1
13 20349 1 1 19 ALA O O 24.448 5.952 10.765 1.00 . A A . 119 ALA O 1 1
13 20350 1 1 20 MET C C 21.000 6.922 9.585 1.00 . A A . 120 MET C 1 1
13 20351 1 1 20 MET CA C 21.692 5.903 10.484 1.00 . A A . 120 MET CA 1 1
13 20352 1 1 20 MET CB C 20.659 4.942 11.076 1.00 . A A . 120 MET CB 1 1
13 20353 1 1 20 MET CE C 20.336 1.461 12.241 1.00 . A A . 120 MET CE 1 1
13 20354 1 1 20 MET CG C 21.200 4.094 12.216 1.00 . A A . 120 MET CG 1 1
13 20355 1 1 20 MET H H 21.938 7.052 12.245 1.00 . A A . 120 MET H 1 1
13 20356 1 1 20 MET HA H 22.398 5.339 9.893 1.00 . A A . 120 MET HA 1 1
13 20357 1 1 20 MET HB2 H 19.823 5.515 11.447 1.00 . A A . 120 MET HB2 1 1
13 20358 1 1 20 MET HB3 H 20.314 4.279 10.296 1.00 . A A . 120 MET HB3 1 1
13 20359 1 1 20 MET HE1 H 21.263 1.540 11.691 1.00 . A A . 120 MET HE1 1 1
13 20360 1 1 20 MET HE2 H 20.443 0.725 13.024 1.00 . A A . 120 MET HE2 1 1
13 20361 1 1 20 MET HE3 H 19.544 1.162 11.571 1.00 . A A . 120 MET HE3 1 1
13 20362 1 1 20 MET HG2 H 21.989 3.462 11.835 1.00 . A A . 120 MET HG2 1 1
13 20363 1 1 20 MET HG3 H 21.602 4.750 12.973 1.00 . A A . 120 MET HG3 1 1
13 20364 1 1 20 MET N N 22.432 6.569 11.550 1.00 . A A . 120 MET N 1 1
13 20365 1 1 20 MET O O 20.142 7.690 10.021 1.00 . A A . 120 MET O 1 1
13 20366 1 1 20 MET SD S 19.936 3.050 12.965 1.00 . A A . 120 MET SD 1 1
13 20367 1 1 21 PRO C C 19.355 7.518 6.982 1.00 . A A . 121 PRO C 1 1
13 20368 1 1 21 PRO CA C 20.806 7.850 7.311 1.00 . A A . 121 PRO CA 1 1
13 20369 1 1 21 PRO CB C 21.693 7.646 6.080 1.00 . A A . 121 PRO CB 1 1
13 20370 1 1 21 PRO CD C 22.395 6.043 7.708 1.00 . A A . 121 PRO CD 1 1
13 20371 1 1 21 PRO CG C 22.238 6.268 6.230 1.00 . A A . 121 PRO CG 1 1
13 20372 1 1 21 PRO HA H 20.874 8.877 7.639 1.00 . A A . 121 PRO HA 1 1
13 20373 1 1 21 PRO HB2 H 21.096 7.741 5.183 1.00 . A A . 121 PRO HB2 1 1
13 20374 1 1 21 PRO HB3 H 22.482 8.384 6.073 1.00 . A A . 121 PRO HB3 1 1
13 20375 1 1 21 PRO HD2 H 22.197 5.011 7.957 1.00 . A A . 121 PRO HD2 1 1
13 20376 1 1 21 PRO HD3 H 23.387 6.327 8.030 1.00 . A A . 121 PRO HD3 1 1
13 20377 1 1 21 PRO HG2 H 21.546 5.552 5.813 1.00 . A A . 121 PRO HG2 1 1
13 20378 1 1 21 PRO HG3 H 23.196 6.196 5.736 1.00 . A A . 121 PRO HG3 1 1
13 20379 1 1 21 PRO N N 21.379 6.931 8.298 1.00 . A A . 121 PRO N 1 1
13 20380 1 1 21 PRO O O 18.708 6.746 7.692 1.00 . A A . 121 PRO O 1 1
13 20381 1 1 22 LEU C C 17.429 7.042 4.199 1.00 . A A . 122 LEU C 1 1
13 20382 1 1 22 LEU CA C 17.472 7.870 5.480 1.00 . A A . 122 LEU CA 1 1
13 20383 1 1 22 LEU CB C 16.750 9.201 5.265 1.00 . A A . 122 LEU CB 1 1
13 20384 1 1 22 LEU CD1 C 17.712 9.895 3.057 1.00 . A A . 122 LEU CD1 1 1
13 20385 1 1 22 LEU CD2 C 16.841 11.626 4.637 1.00 . A A . 122 LEU CD2 1 1
13 20386 1 1 22 LEU CG C 17.537 10.278 4.518 1.00 . A A . 122 LEU CG 1 1
13 20387 1 1 22 LEU H H 19.412 8.709 5.378 1.00 . A A . 122 LEU H 1 1
13 20388 1 1 22 LEU HA H 16.973 7.321 6.265 1.00 . A A . 122 LEU HA 1 1
13 20389 1 1 22 LEU HB2 H 15.849 9.002 4.705 1.00 . A A . 122 LEU HB2 1 1
13 20390 1 1 22 LEU HB3 H 16.488 9.595 6.237 1.00 . A A . 122 LEU HB3 1 1
13 20391 1 1 22 LEU HD11 H 18.119 10.732 2.511 1.00 . A A . 122 LEU HD11 1 1
13 20392 1 1 22 LEU HD12 H 16.754 9.624 2.638 1.00 . A A . 122 LEU HD12 1 1
13 20393 1 1 22 LEU HD13 H 18.386 9.054 2.984 1.00 . A A . 122 LEU HD13 1 1
13 20394 1 1 22 LEU HD21 H 17.099 12.082 5.581 1.00 . A A . 122 LEU HD21 1 1
13 20395 1 1 22 LEU HD22 H 15.771 11.484 4.586 1.00 . A A . 122 LEU HD22 1 1
13 20396 1 1 22 LEU HD23 H 17.157 12.268 3.827 1.00 . A A . 122 LEU HD23 1 1
13 20397 1 1 22 LEU HG H 18.520 10.368 4.959 1.00 . A A . 122 LEU HG 1 1
13 20398 1 1 22 LEU N N 18.848 8.104 5.903 1.00 . A A . 122 LEU N 1 1
13 20399 1 1 22 LEU O O 16.355 6.728 3.687 1.00 . A A . 122 LEU O 1 1
13 20400 1 1 23 TYR C C 19.354 4.549 2.744 1.00 . A A . 123 TYR C 1 1
13 20401 1 1 23 TYR CA C 18.702 5.900 2.468 1.00 . A A . 123 TYR CA 1 1
13 20402 1 1 23 TYR CB C 19.502 6.658 1.407 1.00 . A A . 123 TYR CB 1 1
13 20403 1 1 23 TYR CD1 C 19.679 4.975 -0.467 1.00 . A A . 123 TYR CD1 1 1
13 20404 1 1 23 TYR CD2 C 18.488 6.998 -0.881 1.00 . A A . 123 TYR CD2 1 1
13 20405 1 1 23 TYR CE1 C 19.422 4.554 -1.758 1.00 . A A . 123 TYR CE1 1 1
13 20406 1 1 23 TYR CE2 C 18.226 6.584 -2.173 1.00 . A A . 123 TYR CE2 1 1
13 20407 1 1 23 TYR CG C 19.217 6.202 -0.006 1.00 . A A . 123 TYR CG 1 1
13 20408 1 1 23 TYR CZ C 18.695 5.362 -2.606 1.00 . A A . 123 TYR CZ 1 1
13 20409 1 1 23 TYR H H 19.426 6.972 4.143 1.00 . A A . 123 TYR H 1 1
13 20410 1 1 23 TYR HA H 17.700 5.735 2.099 1.00 . A A . 123 TYR HA 1 1
13 20411 1 1 23 TYR HB2 H 19.265 7.709 1.469 1.00 . A A . 123 TYR HB2 1 1
13 20412 1 1 23 TYR HB3 H 20.556 6.520 1.594 1.00 . A A . 123 TYR HB3 1 1
13 20413 1 1 23 TYR HD1 H 20.248 4.344 0.200 1.00 . A A . 123 TYR HD1 1 1
13 20414 1 1 23 TYR HD2 H 18.123 7.955 -0.538 1.00 . A A . 123 TYR HD2 1 1
13 20415 1 1 23 TYR HE1 H 19.789 3.597 -2.098 1.00 . A A . 123 TYR HE1 1 1
13 20416 1 1 23 TYR HE2 H 17.657 7.217 -2.838 1.00 . A A . 123 TYR HE2 1 1
13 20417 1 1 23 TYR HH H 19.045 5.380 -4.497 1.00 . A A . 123 TYR HH 1 1
13 20418 1 1 23 TYR N N 18.604 6.691 3.689 1.00 . A A . 123 TYR N 1 1
13 20419 1 1 23 TYR O O 19.106 3.572 2.039 1.00 . A A . 123 TYR O 1 1
13 20420 1 1 23 TYR OH O 18.436 4.947 -3.893 1.00 . A A . 123 TYR OH 1 1
13 20421 1 1 24 ARG C C 20.754 3.011 5.646 1.00 . A A . 124 ARG C 1 1
13 20422 1 1 24 ARG CA C 20.879 3.274 4.148 1.00 . A A . 124 ARG CA 1 1
13 20423 1 1 24 ARG CB C 22.356 3.353 3.755 1.00 . A A . 124 ARG CB 1 1
13 20424 1 1 24 ARG CD C 22.526 4.337 1.449 1.00 . A A . 124 ARG CD 1 1
13 20425 1 1 24 ARG CG C 22.611 3.069 2.284 1.00 . A A . 124 ARG CG 1 1
13 20426 1 1 24 ARG CZ C 22.857 5.009 -0.893 1.00 . A A . 124 ARG CZ 1 1
13 20427 1 1 24 ARG H H 20.347 5.316 4.302 1.00 . A A . 124 ARG H 1 1
13 20428 1 1 24 ARG HA H 20.417 2.459 3.611 1.00 . A A . 124 ARG HA 1 1
13 20429 1 1 24 ARG HB2 H 22.722 4.345 3.976 1.00 . A A . 124 ARG HB2 1 1
13 20430 1 1 24 ARG HB3 H 22.910 2.635 4.339 1.00 . A A . 124 ARG HB3 1 1
13 20431 1 1 24 ARG HD2 H 21.566 4.801 1.619 1.00 . A A . 124 ARG HD2 1 1
13 20432 1 1 24 ARG HD3 H 23.311 5.010 1.760 1.00 . A A . 124 ARG HD3 1 1
13 20433 1 1 24 ARG HE H 22.631 3.128 -0.268 1.00 . A A . 124 ARG HE 1 1
13 20434 1 1 24 ARG HG2 H 23.598 2.645 2.174 1.00 . A A . 124 ARG HG2 1 1
13 20435 1 1 24 ARG HG3 H 21.872 2.365 1.930 1.00 . A A . 124 ARG HG3 1 1
13 20436 1 1 24 ARG HH11 H 22.824 6.533 0.432 1.00 . A A . 124 ARG HH11 1 1
13 20437 1 1 24 ARG HH12 H 23.057 6.993 -1.222 1.00 . A A . 124 ARG HH12 1 1
13 20438 1 1 24 ARG HH21 H 22.937 3.721 -2.449 1.00 . A A . 124 ARG HH21 1 1
13 20439 1 1 24 ARG HH22 H 23.121 5.393 -2.860 1.00 . A A . 124 ARG HH22 1 1
13 20440 1 1 24 ARG N N 20.190 4.504 3.777 1.00 . A A . 124 ARG N 1 1
13 20441 1 1 24 ARG NE N 22.673 4.063 0.022 1.00 . A A . 124 ARG NE 1 1
13 20442 1 1 24 ARG NH1 N 22.917 6.283 -0.531 1.00 . A A . 124 ARG NH1 1 1
13 20443 1 1 24 ARG NH2 N 22.982 4.681 -2.173 1.00 . A A . 124 ARG NH2 1 1
13 20444 1 1 24 ARG O O 21.639 3.364 6.425 1.00 . A A . 124 ARG O 1 1
13 20445 1 1 25 VAL C C 20.518 1.200 8.013 1.00 . A A . 125 VAL C 1 1
13 20446 1 1 25 VAL CA C 19.407 2.077 7.445 1.00 . A A . 125 VAL CA 1 1
13 20447 1 1 25 VAL CB C 18.056 1.362 7.638 1.00 . A A . 125 VAL CB 1 1
13 20448 1 1 25 VAL CG1 C 17.785 1.120 9.115 1.00 . A A . 125 VAL CG1 1 1
13 20449 1 1 25 VAL CG2 C 16.932 2.170 7.006 1.00 . A A . 125 VAL CG2 1 1
13 20450 1 1 25 VAL H H 18.979 2.131 5.373 1.00 . A A . 125 VAL H 1 1
13 20451 1 1 25 VAL HA H 19.380 3.007 7.994 1.00 . A A . 125 VAL HA 1 1
13 20452 1 1 25 VAL HB H 18.105 0.404 7.142 1.00 . A A . 125 VAL HB 1 1
13 20453 1 1 25 VAL HG11 H 18.396 0.300 9.463 1.00 . A A . 125 VAL HG11 1 1
13 20454 1 1 25 VAL HG12 H 18.024 2.012 9.675 1.00 . A A . 125 VAL HG12 1 1
13 20455 1 1 25 VAL HG13 H 16.742 0.876 9.254 1.00 . A A . 125 VAL HG13 1 1
13 20456 1 1 25 VAL HG21 H 15.984 1.843 7.406 1.00 . A A . 125 VAL HG21 1 1
13 20457 1 1 25 VAL HG22 H 17.075 3.217 7.227 1.00 . A A . 125 VAL HG22 1 1
13 20458 1 1 25 VAL HG23 H 16.940 2.023 5.936 1.00 . A A . 125 VAL HG23 1 1
13 20459 1 1 25 VAL N N 19.648 2.388 6.041 1.00 . A A . 125 VAL N 1 1
13 20460 1 1 25 VAL O O 20.698 1.120 9.227 1.00 . A A . 125 VAL O 1 1
13 20461 1 1 26 GLU C C 23.504 -0.267 6.538 1.00 . A A . 126 GLU C 1 1
13 20462 1 1 26 GLU CA C 22.354 -0.325 7.539 1.00 . A A . 126 GLU CA 1 1
13 20463 1 1 26 GLU CB C 21.861 -1.766 7.683 1.00 . A A . 126 GLU CB 1 1
13 20464 1 1 26 GLU CD C 21.243 -3.893 6.469 1.00 . A A . 126 GLU CD 1 1
13 20465 1 1 26 GLU CG C 22.022 -2.593 6.418 1.00 . A A . 126 GLU CG 1 1
13 20466 1 1 26 GLU H H 21.068 0.652 6.170 1.00 . A A . 126 GLU H 1 1
13 20467 1 1 26 GLU HA H 22.710 0.022 8.497 1.00 . A A . 126 GLU HA 1 1
13 20468 1 1 26 GLU HB2 H 22.416 -2.246 8.475 1.00 . A A . 126 GLU HB2 1 1
13 20469 1 1 26 GLU HB3 H 20.814 -1.751 7.947 1.00 . A A . 126 GLU HB3 1 1
13 20470 1 1 26 GLU HG2 H 21.671 -2.014 5.577 1.00 . A A . 126 GLU HG2 1 1
13 20471 1 1 26 GLU HG3 H 23.069 -2.823 6.284 1.00 . A A . 126 GLU HG3 1 1
13 20472 1 1 26 GLU N N 21.260 0.546 7.125 1.00 . A A . 126 GLU N 1 1
13 20473 1 1 26 GLU O O 23.335 0.120 5.381 1.00 . A A . 126 GLU O 1 1
13 20474 1 1 26 GLU OE1 O 21.330 -4.598 7.496 1.00 . A A . 126 GLU OE1 1 1
13 20475 1 1 26 GLU OE2 O 20.546 -4.206 5.481 1.00 . A A . 126 GLU OE2 1 1
13 20476 1 1 27 PRO C C 25.855 -1.734 5.070 1.00 . A A . 127 PRO C 1 1
13 20477 1 1 27 PRO CA C 25.906 -0.661 6.153 1.00 . A A . 127 PRO CA 1 1
13 20478 1 1 27 PRO CB C 27.032 -0.958 7.147 1.00 . A A . 127 PRO CB 1 1
13 20479 1 1 27 PRO CD C 24.979 -1.133 8.359 1.00 . A A . 127 PRO CD 1 1
13 20480 1 1 27 PRO CG C 26.370 -1.695 8.260 1.00 . A A . 127 PRO CG 1 1
13 20481 1 1 27 PRO HA H 26.072 0.303 5.695 1.00 . A A . 127 PRO HA 1 1
13 20482 1 1 27 PRO HB2 H 27.789 -1.562 6.667 1.00 . A A . 127 PRO HB2 1 1
13 20483 1 1 27 PRO HB3 H 27.467 -0.032 7.490 1.00 . A A . 127 PRO HB3 1 1
13 20484 1 1 27 PRO HD2 H 24.280 -1.904 8.648 1.00 . A A . 127 PRO HD2 1 1
13 20485 1 1 27 PRO HD3 H 24.952 -0.314 9.062 1.00 . A A . 127 PRO HD3 1 1
13 20486 1 1 27 PRO HG2 H 26.333 -2.749 8.032 1.00 . A A . 127 PRO HG2 1 1
13 20487 1 1 27 PRO HG3 H 26.908 -1.527 9.181 1.00 . A A . 127 PRO HG3 1 1
13 20488 1 1 27 PRO N N 24.704 -0.659 6.992 1.00 . A A . 127 PRO N 1 1
13 20489 1 1 27 PRO O O 25.441 -2.865 5.321 1.00 . A A . 127 PRO O 1 1
13 20490 1 1 28 VAL C C 26.965 -3.614 3.120 1.00 . A A . 128 VAL C 1 1
13 20491 1 1 28 VAL CA C 26.285 -2.303 2.742 1.00 . A A . 128 VAL CA 1 1
13 20492 1 1 28 VAL CB C 26.999 -1.702 1.517 1.00 . A A . 128 VAL CB 1 1
13 20493 1 1 28 VAL CG1 C 28.492 -1.573 1.778 1.00 . A A . 128 VAL CG1 1 1
13 20494 1 1 28 VAL CG2 C 26.737 -2.549 0.280 1.00 . A A . 128 VAL CG2 1 1
13 20495 1 1 28 VAL H H 26.600 -0.455 3.725 1.00 . A A . 128 VAL H 1 1
13 20496 1 1 28 VAL HA H 25.259 -2.505 2.472 1.00 . A A . 128 VAL HA 1 1
13 20497 1 1 28 VAL HB H 26.600 -0.714 1.341 1.00 . A A . 128 VAL HB 1 1
13 20498 1 1 28 VAL HG11 H 28.928 -0.905 1.050 1.00 . A A . 128 VAL HG11 1 1
13 20499 1 1 28 VAL HG12 H 28.651 -1.180 2.771 1.00 . A A . 128 VAL HG12 1 1
13 20500 1 1 28 VAL HG13 H 28.957 -2.545 1.696 1.00 . A A . 128 VAL HG13 1 1
13 20501 1 1 28 VAL HG21 H 25.942 -3.250 0.485 1.00 . A A . 128 VAL HG21 1 1
13 20502 1 1 28 VAL HG22 H 26.450 -1.908 -0.540 1.00 . A A . 128 VAL HG22 1 1
13 20503 1 1 28 VAL HG23 H 27.634 -3.090 0.017 1.00 . A A . 128 VAL HG23 1 1
13 20504 1 1 28 VAL N N 26.281 -1.371 3.864 1.00 . A A . 128 VAL N 1 1
13 20505 1 1 28 VAL O O 27.941 -3.626 3.871 1.00 . A A . 128 VAL O 1 1
13 20506 1 1 29 TYR C C 27.950 -6.475 1.771 1.00 . A A . 129 TYR C 1 1
13 20507 1 1 29 TYR CA C 26.998 -6.035 2.879 1.00 . A A . 129 TYR CA 1 1
13 20508 1 1 29 TYR CB C 25.875 -7.061 3.039 1.00 . A A . 129 TYR CB 1 1
13 20509 1 1 29 TYR CD1 C 26.412 -8.672 4.907 1.00 . A A . 129 TYR CD1 1 1
13 20510 1 1 29 TYR CD2 C 24.849 -6.926 5.342 1.00 . A A . 129 TYR CD2 1 1
13 20511 1 1 29 TYR CE1 C 26.264 -9.134 6.201 1.00 . A A . 129 TYR CE1 1 1
13 20512 1 1 29 TYR CE2 C 24.696 -7.380 6.638 1.00 . A A . 129 TYR CE2 1 1
13 20513 1 1 29 TYR CG C 25.709 -7.562 4.456 1.00 . A A . 129 TYR CG 1 1
13 20514 1 1 29 TYR CZ C 25.405 -8.484 7.062 1.00 . A A . 129 TYR CZ 1 1
13 20515 1 1 29 TYR H H 25.665 -4.644 2.004 1.00 . A A . 129 TYR H 1 1
13 20516 1 1 29 TYR HA H 27.548 -5.971 3.806 1.00 . A A . 129 TYR HA 1 1
13 20517 1 1 29 TYR HB2 H 24.941 -6.613 2.735 1.00 . A A . 129 TYR HB2 1 1
13 20518 1 1 29 TYR HB3 H 26.082 -7.913 2.407 1.00 . A A . 129 TYR HB3 1 1
13 20519 1 1 29 TYR HD1 H 27.084 -9.179 4.230 1.00 . A A . 129 TYR HD1 1 1
13 20520 1 1 29 TYR HD2 H 24.295 -6.061 5.007 1.00 . A A . 129 TYR HD2 1 1
13 20521 1 1 29 TYR HE1 H 26.819 -9.999 6.534 1.00 . A A . 129 TYR HE1 1 1
13 20522 1 1 29 TYR HE2 H 24.023 -6.871 7.313 1.00 . A A . 129 TYR HE2 1 1
13 20523 1 1 29 TYR HH H 24.647 -9.684 8.359 1.00 . A A . 129 TYR HH 1 1
13 20524 1 1 29 TYR N N 26.443 -4.717 2.595 1.00 . A A . 129 TYR N 1 1
13 20525 1 1 29 TYR O O 27.648 -6.376 0.581 1.00 . A A . 129 TYR O 1 1
13 20526 1 1 29 TYR OH O 25.254 -8.940 8.352 1.00 . A A . 129 TYR OH 1 1
13 20527 1 1 30 PRO C C 29.738 -8.725 0.514 1.00 . A A . 130 PRO C 1 1
13 20528 1 1 30 PRO CA C 30.151 -7.442 1.227 1.00 . A A . 130 PRO CA 1 1
13 20529 1 1 30 PRO CB C 31.368 -7.694 2.120 1.00 . A A . 130 PRO CB 1 1
13 20530 1 1 30 PRO CD C 29.557 -7.122 3.571 1.00 . A A . 130 PRO CD 1 1
13 20531 1 1 30 PRO CG C 30.799 -7.964 3.470 1.00 . A A . 130 PRO CG 1 1
13 20532 1 1 30 PRO HA H 30.390 -6.685 0.494 1.00 . A A . 130 PRO HA 1 1
13 20533 1 1 30 PRO HB2 H 31.921 -8.545 1.746 1.00 . A A . 130 PRO HB2 1 1
13 20534 1 1 30 PRO HB3 H 32.002 -6.820 2.126 1.00 . A A . 130 PRO HB3 1 1
13 20535 1 1 30 PRO HD2 H 28.803 -7.631 4.153 1.00 . A A . 130 PRO HD2 1 1
13 20536 1 1 30 PRO HD3 H 29.787 -6.161 4.006 1.00 . A A . 130 PRO HD3 1 1
13 20537 1 1 30 PRO HG2 H 30.551 -9.010 3.561 1.00 . A A . 130 PRO HG2 1 1
13 20538 1 1 30 PRO HG3 H 31.509 -7.676 4.231 1.00 . A A . 130 PRO HG3 1 1
13 20539 1 1 30 PRO N N 29.129 -6.974 2.169 1.00 . A A . 130 PRO N 1 1
13 20540 1 1 30 PRO O O 28.575 -9.126 0.561 1.00 . A A . 130 PRO O 1 1
13 20541 1 1 31 SER C C 31.334 -11.727 -0.376 1.00 . A A . 131 SER C 1 1
13 20542 1 1 31 SER CA C 30.432 -10.601 -0.873 1.00 . A A . 131 SER CA 1 1
13 20543 1 1 31 SER CB C 30.640 -10.390 -2.374 1.00 . A A . 131 SER CB 1 1
13 20544 1 1 31 SER H H 31.605 -8.994 -0.147 1.00 . A A . 131 SER H 1 1
13 20545 1 1 31 SER HA H 29.403 -10.875 -0.696 1.00 . A A . 131 SER HA 1 1
13 20546 1 1 31 SER HB2 H 30.310 -9.399 -2.645 1.00 . A A . 131 SER HB2 1 1
13 20547 1 1 31 SER HB3 H 31.690 -10.497 -2.607 1.00 . A A . 131 SER HB3 1 1
13 20548 1 1 31 SER HG H 30.412 -11.592 -3.904 1.00 . A A . 131 SER HG 1 1
13 20549 1 1 31 SER N N 30.697 -9.364 -0.147 1.00 . A A . 131 SER N 1 1
13 20550 1 1 31 SER O O 30.926 -12.887 -0.326 1.00 . A A . 131 SER O 1 1
13 20551 1 1 31 SER OG O 29.906 -11.339 -3.128 1.00 . A A . 131 SER OG 1 1
13 20552 1 1 32 ARG C C 33.320 -12.614 1.974 1.00 . A A . 132 ARG C 1 1
13 20553 1 1 32 ARG CA C 33.523 -12.354 0.484 1.00 . A A . 132 ARG CA 1 1
13 20554 1 1 32 ARG CB C 34.952 -11.871 0.229 1.00 . A A . 132 ARG CB 1 1
13 20555 1 1 32 ARG CD C 37.415 -12.309 0.462 1.00 . A A . 132 ARG CD 1 1
13 20556 1 1 32 ARG CG C 36.016 -12.771 0.836 1.00 . A A . 132 ARG CG 1 1
13 20557 1 1 32 ARG CZ C 38.015 -13.827 -1.376 1.00 . A A . 132 ARG CZ 1 1
13 20558 1 1 32 ARG H H 32.828 -10.433 -0.070 1.00 . A A . 132 ARG H 1 1
13 20559 1 1 32 ARG HA H 33.362 -13.276 -0.055 1.00 . A A . 132 ARG HA 1 1
13 20560 1 1 32 ARG HB2 H 35.118 -11.823 -0.837 1.00 . A A . 132 ARG HB2 1 1
13 20561 1 1 32 ARG HB3 H 35.065 -10.883 0.648 1.00 . A A . 132 ARG HB3 1 1
13 20562 1 1 32 ARG HD2 H 37.481 -11.242 0.616 1.00 . A A . 132 ARG HD2 1 1
13 20563 1 1 32 ARG HD3 H 38.128 -12.809 1.101 1.00 . A A . 132 ARG HD3 1 1
13 20564 1 1 32 ARG HE H 37.744 -11.860 -1.565 1.00 . A A . 132 ARG HE 1 1
13 20565 1 1 32 ARG HG2 H 35.918 -12.753 1.912 1.00 . A A . 132 ARG HG2 1 1
13 20566 1 1 32 ARG HG3 H 35.870 -13.778 0.476 1.00 . A A . 132 ARG HG3 1 1
13 20567 1 1 32 ARG HH11 H 37.799 -14.716 0.425 1.00 . A A . 132 ARG HH11 1 1
13 20568 1 1 32 ARG HH12 H 38.221 -15.776 -0.879 1.00 . A A . 132 ARG HH12 1 1
13 20569 1 1 32 ARG HH21 H 38.301 -13.245 -3.290 1.00 . A A . 132 ARG HH21 1 1
13 20570 1 1 32 ARG HH22 H 38.507 -14.937 -2.992 1.00 . A A . 132 ARG HH22 1 1
13 20571 1 1 32 ARG N N 32.562 -11.375 -0.008 1.00 . A A . 132 ARG N 1 1
13 20572 1 1 32 ARG NE N 37.736 -12.607 -0.931 1.00 . A A . 132 ARG NE 1 1
13 20573 1 1 32 ARG NH1 N 38.012 -14.858 -0.541 1.00 . A A . 132 ARG NH1 1 1
13 20574 1 1 32 ARG NH2 N 38.298 -14.019 -2.658 1.00 . A A . 132 ARG NH2 1 1
13 20575 1 1 32 ARG O O 33.250 -13.762 2.410 1.00 . A A . 132 ARG O 1 1
13 20576 1 1 33 ALA C C 31.657 -12.225 4.513 1.00 . A A . 133 ALA C 1 1
13 20577 1 1 33 ALA CA C 33.031 -11.649 4.189 1.00 . A A . 133 ALA CA 1 1
13 20578 1 1 33 ALA CB C 33.206 -10.291 4.852 1.00 . A A . 133 ALA CB 1 1
13 20579 1 1 33 ALA H H 33.290 -10.649 2.342 1.00 . A A . 133 ALA H 1 1
13 20580 1 1 33 ALA HA H 33.789 -12.313 4.579 1.00 . A A . 133 ALA HA 1 1
13 20581 1 1 33 ALA HB1 H 33.648 -10.423 5.829 1.00 . A A . 133 ALA HB1 1 1
13 20582 1 1 33 ALA HB2 H 33.853 -9.675 4.244 1.00 . A A . 133 ALA HB2 1 1
13 20583 1 1 33 ALA HB3 H 32.243 -9.813 4.953 1.00 . A A . 133 ALA HB3 1 1
13 20584 1 1 33 ALA N N 33.227 -11.538 2.749 1.00 . A A . 133 ALA N 1 1
13 20585 1 1 33 ALA O O 31.523 -13.092 5.378 1.00 . A A . 133 ALA O 1 1
13 20586 1 1 34 LEU C C 29.164 -13.705 3.789 1.00 . A A . 134 LEU C 1 1
13 20587 1 1 34 LEU CA C 29.271 -12.203 4.030 1.00 . A A . 134 LEU CA 1 1
13 20588 1 1 34 LEU CB C 28.306 -11.457 3.107 1.00 . A A . 134 LEU CB 1 1
13 20589 1 1 34 LEU CD1 C 26.530 -13.081 2.407 1.00 . A A . 134 LEU CD1 1 1
13 20590 1 1 34 LEU CD2 C 26.455 -12.057 4.688 1.00 . A A . 134 LEU CD2 1 1
13 20591 1 1 34 LEU CG C 26.830 -11.838 3.229 1.00 . A A . 134 LEU CG 1 1
13 20592 1 1 34 LEU H H 30.805 -11.048 3.140 1.00 . A A . 134 LEU H 1 1
13 20593 1 1 34 LEU HA H 29.007 -11.995 5.056 1.00 . A A . 134 LEU HA 1 1
13 20594 1 1 34 LEU HB2 H 28.394 -10.402 3.319 1.00 . A A . 134 LEU HB2 1 1
13 20595 1 1 34 LEU HB3 H 28.614 -11.644 2.088 1.00 . A A . 134 LEU HB3 1 1
13 20596 1 1 34 LEU HD11 H 27.448 -13.470 1.994 1.00 . A A . 134 LEU HD11 1 1
13 20597 1 1 34 LEU HD12 H 25.853 -12.828 1.605 1.00 . A A . 134 LEU HD12 1 1
13 20598 1 1 34 LEU HD13 H 26.074 -13.829 3.040 1.00 . A A . 134 LEU HD13 1 1
13 20599 1 1 34 LEU HD21 H 25.447 -11.709 4.856 1.00 . A A . 134 LEU HD21 1 1
13 20600 1 1 34 LEU HD22 H 27.136 -11.507 5.320 1.00 . A A . 134 LEU HD22 1 1
13 20601 1 1 34 LEU HD23 H 26.518 -13.110 4.921 1.00 . A A . 134 LEU HD23 1 1
13 20602 1 1 34 LEU HG H 26.223 -11.030 2.845 1.00 . A A . 134 LEU HG 1 1
13 20603 1 1 34 LEU N N 30.637 -11.737 3.815 1.00 . A A . 134 LEU N 1 1
13 20604 1 1 34 LEU O O 28.322 -14.382 4.380 1.00 . A A . 134 LEU O 1 1
13 20605 1 1 35 LYS C C 31.109 -16.376 3.392 1.00 . A A . 135 LYS C 1 1
13 20606 1 1 35 LYS CA C 30.029 -15.645 2.600 1.00 . A A . 135 LYS CA 1 1
13 20607 1 1 35 LYS CB C 30.252 -15.853 1.100 1.00 . A A . 135 LYS CB 1 1
13 20608 1 1 35 LYS CD C 28.077 -16.222 -0.100 1.00 . A A . 135 LYS CD 1 1
13 20609 1 1 35 LYS CE C 27.170 -16.470 1.095 1.00 . A A . 135 LYS CE 1 1
13 20610 1 1 35 LYS CG C 29.176 -15.226 0.232 1.00 . A A . 135 LYS CG 1 1
13 20611 1 1 35 LYS H H 30.671 -13.632 2.478 1.00 . A A . 135 LYS H 1 1
13 20612 1 1 35 LYS HA H 29.065 -16.049 2.871 1.00 . A A . 135 LYS HA 1 1
13 20613 1 1 35 LYS HB2 H 31.204 -15.420 0.827 1.00 . A A . 135 LYS HB2 1 1
13 20614 1 1 35 LYS HB3 H 30.278 -16.914 0.896 1.00 . A A . 135 LYS HB3 1 1
13 20615 1 1 35 LYS HD2 H 27.483 -15.831 -0.913 1.00 . A A . 135 LYS HD2 1 1
13 20616 1 1 35 LYS HD3 H 28.529 -17.157 -0.399 1.00 . A A . 135 LYS HD3 1 1
13 20617 1 1 35 LYS HE2 H 27.570 -17.292 1.669 1.00 . A A . 135 LYS HE2 1 1
13 20618 1 1 35 LYS HE3 H 27.151 -15.580 1.707 1.00 . A A . 135 LYS HE3 1 1
13 20619 1 1 35 LYS HG2 H 28.741 -14.390 0.760 1.00 . A A . 135 LYS HG2 1 1
13 20620 1 1 35 LYS HG3 H 29.625 -14.879 -0.688 1.00 . A A . 135 LYS HG3 1 1
13 20621 1 1 35 LYS HZ1 H 25.646 -17.832 0.663 1.00 . A A . 135 LYS HZ1 1 1
13 20622 1 1 35 LYS HZ2 H 25.594 -16.425 -0.274 1.00 . A A . 135 LYS HZ2 1 1
13 20623 1 1 35 LYS HZ3 H 25.098 -16.383 1.342 1.00 . A A . 135 LYS HZ3 1 1
13 20624 1 1 35 LYS N N 30.023 -14.222 2.917 1.00 . A A . 135 LYS N 1 1
13 20625 1 1 35 LYS NZ N 25.780 -16.801 0.677 1.00 . A A . 135 LYS NZ 1 1
13 20626 1 1 35 LYS O O 31.210 -17.601 3.337 1.00 . A A . 135 LYS O 1 1
13 20627 1 1 36 ARG C C 32.418 -17.050 6.057 1.00 . A A . 136 ARG C 1 1
13 20628 1 1 36 ARG CA C 32.985 -16.191 4.931 1.00 . A A . 136 ARG CA 1 1
13 20629 1 1 36 ARG CB C 33.865 -15.084 5.513 1.00 . A A . 136 ARG CB 1 1
13 20630 1 1 36 ARG CD C 36.344 -14.688 5.633 1.00 . A A . 136 ARG CD 1 1
13 20631 1 1 36 ARG CG C 35.192 -15.585 6.059 1.00 . A A . 136 ARG CG 1 1
13 20632 1 1 36 ARG CZ C 38.243 -16.250 5.626 1.00 . A A . 136 ARG CZ 1 1
13 20633 1 1 36 ARG H H 31.782 -14.644 4.130 1.00 . A A . 136 ARG H 1 1
13 20634 1 1 36 ARG HA H 33.585 -16.814 4.285 1.00 . A A . 136 ARG HA 1 1
13 20635 1 1 36 ARG HB2 H 34.071 -14.358 4.739 1.00 . A A . 136 ARG HB2 1 1
13 20636 1 1 36 ARG HB3 H 33.330 -14.599 6.316 1.00 . A A . 136 ARG HB3 1 1
13 20637 1 1 36 ARG HD2 H 35.969 -13.944 4.946 1.00 . A A . 136 ARG HD2 1 1
13 20638 1 1 36 ARG HD3 H 36.745 -14.200 6.509 1.00 . A A . 136 ARG HD3 1 1
13 20639 1 1 36 ARG HE H 37.511 -15.338 4.010 1.00 . A A . 136 ARG HE 1 1
13 20640 1 1 36 ARG HG2 H 35.144 -15.601 7.138 1.00 . A A . 136 ARG HG2 1 1
13 20641 1 1 36 ARG HG3 H 35.368 -16.584 5.689 1.00 . A A . 136 ARG HG3 1 1
13 20642 1 1 36 ARG HH11 H 37.419 -15.921 7.441 1.00 . A A . 136 ARG HH11 1 1
13 20643 1 1 36 ARG HH12 H 38.758 -17.020 7.423 1.00 . A A . 136 ARG HH12 1 1
13 20644 1 1 36 ARG HH21 H 39.275 -16.784 3.973 1.00 . A A . 136 ARG HH21 1 1
13 20645 1 1 36 ARG HH22 H 39.814 -17.509 5.449 1.00 . A A . 136 ARG HH22 1 1
13 20646 1 1 36 ARG N N 31.912 -15.615 4.128 1.00 . A A . 136 ARG N 1 1
13 20647 1 1 36 ARG NE N 37.411 -15.441 4.979 1.00 . A A . 136 ARG NE 1 1
13 20648 1 1 36 ARG NH1 N 38.131 -16.409 6.938 1.00 . A A . 136 ARG NH1 1 1
13 20649 1 1 36 ARG NH2 N 39.188 -16.901 4.961 1.00 . A A . 136 ARG NH2 1 1
13 20650 1 1 36 ARG O O 32.543 -18.274 6.040 1.00 . A A . 136 ARG O 1 1
13 20651 1 1 37 GLY C C 31.439 -16.407 9.477 1.00 . A A . 137 GLY C 1 1
13 20652 1 1 37 GLY CA C 31.222 -17.120 8.157 1.00 . A A . 137 GLY CA 1 1
13 20653 1 1 37 GLY H H 31.728 -15.423 6.997 1.00 . A A . 137 GLY H 1 1
13 20654 1 1 37 GLY HA2 H 30.161 -17.234 7.992 1.00 . A A . 137 GLY HA2 1 1
13 20655 1 1 37 GLY HA3 H 31.675 -18.099 8.212 1.00 . A A . 137 GLY HA3 1 1
13 20656 1 1 37 GLY N N 31.797 -16.400 7.036 1.00 . A A . 137 GLY N 1 1
13 20657 1 1 37 GLY O O 30.872 -16.792 10.500 1.00 . A A . 137 GLY O 1 1
13 20658 1 1 38 VAL C C 31.600 -13.418 10.806 1.00 . A A . 138 VAL C 1 1
13 20659 1 1 38 VAL CA C 32.556 -14.597 10.661 1.00 . A A . 138 VAL CA 1 1
13 20660 1 1 38 VAL CB C 34.004 -14.072 10.655 1.00 . A A . 138 VAL CB 1 1
13 20661 1 1 38 VAL CG1 C 34.103 -12.788 9.846 1.00 . A A . 138 VAL CG1 1 1
13 20662 1 1 38 VAL CG2 C 34.498 -13.855 12.077 1.00 . A A . 138 VAL CG2 1 1
13 20663 1 1 38 VAL H H 32.687 -15.107 8.611 1.00 . A A . 138 VAL H 1 1
13 20664 1 1 38 VAL HA H 32.437 -15.252 11.512 1.00 . A A . 138 VAL HA 1 1
13 20665 1 1 38 VAL HB H 34.633 -14.815 10.188 1.00 . A A . 138 VAL HB 1 1
13 20666 1 1 38 VAL HG11 H 33.684 -11.971 10.415 1.00 . A A . 138 VAL HG11 1 1
13 20667 1 1 38 VAL HG12 H 35.140 -12.580 9.625 1.00 . A A . 138 VAL HG12 1 1
13 20668 1 1 38 VAL HG13 H 33.554 -12.901 8.922 1.00 . A A . 138 VAL HG13 1 1
13 20669 1 1 38 VAL HG21 H 35.463 -13.371 12.054 1.00 . A A . 138 VAL HG21 1 1
13 20670 1 1 38 VAL HG22 H 33.795 -13.232 12.610 1.00 . A A . 138 VAL HG22 1 1
13 20671 1 1 38 VAL HG23 H 34.585 -14.808 12.578 1.00 . A A . 138 VAL HG23 1 1
13 20672 1 1 38 VAL N N 32.265 -15.366 9.457 1.00 . A A . 138 VAL N 1 1
13 20673 1 1 38 VAL O O 31.161 -12.838 9.813 1.00 . A A . 138 VAL O 1 1
13 20674 1 1 39 GLU C C 31.051 -10.916 13.210 1.00 . A A . 139 GLU C 1 1
13 20675 1 1 39 GLU CA C 30.378 -11.959 12.323 1.00 . A A . 139 GLU CA 1 1
13 20676 1 1 39 GLU CB C 29.100 -12.467 12.993 1.00 . A A . 139 GLU CB 1 1
13 20677 1 1 39 GLU CD C 27.303 -14.241 13.063 1.00 . A A . 139 GLU CD 1 1
13 20678 1 1 39 GLU CG C 28.505 -13.693 12.319 1.00 . A A . 139 GLU CG 1 1
13 20679 1 1 39 GLU H H 31.666 -13.571 12.799 1.00 . A A . 139 GLU H 1 1
13 20680 1 1 39 GLU HA H 30.121 -11.501 11.380 1.00 . A A . 139 GLU HA 1 1
13 20681 1 1 39 GLU HB2 H 29.322 -12.718 14.020 1.00 . A A . 139 GLU HB2 1 1
13 20682 1 1 39 GLU HB3 H 28.362 -11.679 12.975 1.00 . A A . 139 GLU HB3 1 1
13 20683 1 1 39 GLU HG2 H 28.199 -13.425 11.319 1.00 . A A . 139 GLU HG2 1 1
13 20684 1 1 39 GLU HG3 H 29.261 -14.463 12.269 1.00 . A A . 139 GLU HG3 1 1
13 20685 1 1 39 GLU N N 31.283 -13.070 12.049 1.00 . A A . 139 GLU N 1 1
13 20686 1 1 39 GLU O O 30.980 -10.989 14.436 1.00 . A A . 139 GLU O 1 1
13 20687 1 1 39 GLU OE1 O 27.501 -14.942 14.077 1.00 . A A . 139 GLU OE1 1 1
13 20688 1 1 39 GLU OE2 O 26.164 -13.969 12.630 1.00 . A A . 139 GLU OE2 1 1
13 20689 1 1 40 GLY C C 31.560 -7.629 13.419 1.00 . A A . 140 GLY C 1 1
13 20690 1 1 40 GLY CA C 32.381 -8.900 13.327 1.00 . A A . 140 GLY CA 1 1
13 20691 1 1 40 GLY H H 31.727 -9.937 11.600 1.00 . A A . 140 GLY H 1 1
13 20692 1 1 40 GLY HA2 H 32.583 -9.259 14.325 1.00 . A A . 140 GLY HA2 1 1
13 20693 1 1 40 GLY HA3 H 33.318 -8.675 12.840 1.00 . A A . 140 GLY HA3 1 1
13 20694 1 1 40 GLY N N 31.704 -9.944 12.580 1.00 . A A . 140 GLY N 1 1
13 20695 1 1 40 GLY O O 30.334 -7.663 13.311 1.00 . A A . 140 GLY O 1 1
13 20696 1 1 41 PHE C C 32.348 -4.126 13.003 1.00 . A A . 141 PHE C 1 1
13 20697 1 1 41 PHE CA C 31.563 -5.214 13.729 1.00 . A A . 141 PHE CA 1 1
13 20698 1 1 41 PHE CB C 31.381 -4.833 15.200 1.00 . A A . 141 PHE CB 1 1
13 20699 1 1 41 PHE CD1 C 33.325 -5.691 16.535 1.00 . A A . 141 PHE CD1 1 1
13 20700 1 1 41 PHE CD2 C 33.249 -3.366 16.011 1.00 . A A . 141 PHE CD2 1 1
13 20701 1 1 41 PHE CE1 C 34.518 -5.503 17.207 1.00 . A A . 141 PHE CE1 1 1
13 20702 1 1 41 PHE CE2 C 34.441 -3.172 16.682 1.00 . A A . 141 PHE CE2 1 1
13 20703 1 1 41 PHE CG C 32.678 -4.626 15.930 1.00 . A A . 141 PHE CG 1 1
13 20704 1 1 41 PHE CZ C 35.077 -4.242 17.280 1.00 . A A . 141 PHE CZ 1 1
13 20705 1 1 41 PHE H H 33.214 -6.539 13.697 1.00 . A A . 141 PHE H 1 1
13 20706 1 1 41 PHE HA H 30.592 -5.309 13.269 1.00 . A A . 141 PHE HA 1 1
13 20707 1 1 41 PHE HB2 H 30.817 -3.915 15.260 1.00 . A A . 141 PHE HB2 1 1
13 20708 1 1 41 PHE HB3 H 30.837 -5.618 15.703 1.00 . A A . 141 PHE HB3 1 1
13 20709 1 1 41 PHE HD1 H 32.890 -6.678 16.478 1.00 . A A . 141 PHE HD1 1 1
13 20710 1 1 41 PHE HD2 H 32.752 -2.528 15.543 1.00 . A A . 141 PHE HD2 1 1
13 20711 1 1 41 PHE HE1 H 35.013 -6.341 17.674 1.00 . A A . 141 PHE HE1 1 1
13 20712 1 1 41 PHE HE2 H 34.876 -2.185 16.737 1.00 . A A . 141 PHE HE2 1 1
13 20713 1 1 41 PHE HZ H 36.009 -4.093 17.806 1.00 . A A . 141 PHE HZ 1 1
13 20714 1 1 41 PHE N N 32.237 -6.503 13.620 1.00 . A A . 141 PHE N 1 1
13 20715 1 1 41 PHE O O 33.480 -4.345 12.571 1.00 . A A . 141 PHE O 1 1
13 20716 1 1 42 VAL C C 32.162 -0.531 12.970 1.00 . A A . 142 VAL C 1 1
13 20717 1 1 42 VAL CA C 32.379 -1.828 12.200 1.00 . A A . 142 VAL CA 1 1
13 20718 1 1 42 VAL CB C 31.847 -1.656 10.765 1.00 . A A . 142 VAL CB 1 1
13 20719 1 1 42 VAL CG1 C 32.759 -0.740 9.964 1.00 . A A . 142 VAL CG1 1 1
13 20720 1 1 42 VAL CG2 C 31.705 -3.009 10.084 1.00 . A A . 142 VAL CG2 1 1
13 20721 1 1 42 VAL H H 30.836 -2.839 13.239 1.00 . A A . 142 VAL H 1 1
13 20722 1 1 42 VAL HA H 33.439 -2.031 12.147 1.00 . A A . 142 VAL HA 1 1
13 20723 1 1 42 VAL HB H 30.870 -1.199 10.817 1.00 . A A . 142 VAL HB 1 1
13 20724 1 1 42 VAL HG11 H 33.600 -0.445 10.575 1.00 . A A . 142 VAL HG11 1 1
13 20725 1 1 42 VAL HG12 H 33.114 -1.261 9.087 1.00 . A A . 142 VAL HG12 1 1
13 20726 1 1 42 VAL HG13 H 32.210 0.140 9.662 1.00 . A A . 142 VAL HG13 1 1
13 20727 1 1 42 VAL HG21 H 30.694 -3.368 10.203 1.00 . A A . 142 VAL HG21 1 1
13 20728 1 1 42 VAL HG22 H 31.930 -2.907 9.033 1.00 . A A . 142 VAL HG22 1 1
13 20729 1 1 42 VAL HG23 H 32.392 -3.712 10.532 1.00 . A A . 142 VAL HG23 1 1
13 20730 1 1 42 VAL N N 31.738 -2.952 12.873 1.00 . A A . 142 VAL N 1 1
13 20731 1 1 42 VAL O O 31.029 -0.083 13.149 1.00 . A A . 142 VAL O 1 1
13 20732 1 1 43 THR C C 33.858 2.457 13.416 1.00 . A A . 143 THR C 1 1
13 20733 1 1 43 THR CA C 33.187 1.318 14.176 1.00 . A A . 143 THR CA 1 1
13 20734 1 1 43 THR CB C 33.851 1.178 15.559 1.00 . A A . 143 THR CB 1 1
13 20735 1 1 43 THR CG2 C 33.595 2.413 16.410 1.00 . A A . 143 THR CG2 1 1
13 20736 1 1 43 THR H H 34.132 -0.334 13.250 1.00 . A A . 143 THR H 1 1
13 20737 1 1 43 THR HA H 32.145 1.561 14.323 1.00 . A A . 143 THR HA 1 1
13 20738 1 1 43 THR HB H 34.917 1.070 15.420 1.00 . A A . 143 THR HB 1 1
13 20739 1 1 43 THR HG1 H 32.396 -0.034 16.107 1.00 . A A . 143 THR HG1 1 1
13 20740 1 1 43 THR HG21 H 32.736 2.244 17.041 1.00 . A A . 143 THR HG21 1 1
13 20741 1 1 43 THR HG22 H 33.407 3.261 15.767 1.00 . A A . 143 THR HG22 1 1
13 20742 1 1 43 THR HG23 H 34.460 2.613 17.024 1.00 . A A . 143 THR HG23 1 1
13 20743 1 1 43 THR N N 33.257 0.072 13.425 1.00 . A A . 143 THR N 1 1
13 20744 1 1 43 THR O O 35.085 2.522 13.331 1.00 . A A . 143 THR O 1 1
13 20745 1 1 43 THR OG1 O 33.347 0.018 16.230 1.00 . A A . 143 THR OG1 1 1
13 20746 1 1 44 LEU C C 33.235 5.803 12.817 1.00 . A A . 144 LEU C 1 1
13 20747 1 1 44 LEU CA C 33.562 4.491 12.112 1.00 . A A . 144 LEU CA 1 1
13 20748 1 1 44 LEU CB C 32.977 4.498 10.698 1.00 . A A . 144 LEU CB 1 1
13 20749 1 1 44 LEU CD1 C 34.074 2.329 10.089 1.00 . A A . 144 LEU CD1 1 1
13 20750 1 1 44 LEU CD2 C 33.038 3.746 8.308 1.00 . A A . 144 LEU CD2 1 1
13 20751 1 1 44 LEU CG C 33.782 3.750 9.635 1.00 . A A . 144 LEU CG 1 1
13 20752 1 1 44 LEU H H 32.078 3.248 12.967 1.00 . A A . 144 LEU H 1 1
13 20753 1 1 44 LEU HA H 34.635 4.387 12.048 1.00 . A A . 144 LEU HA 1 1
13 20754 1 1 44 LEU HB2 H 31.996 4.052 10.744 1.00 . A A . 144 LEU HB2 1 1
13 20755 1 1 44 LEU HB3 H 32.888 5.529 10.384 1.00 . A A . 144 LEU HB3 1 1
13 20756 1 1 44 LEU HD11 H 34.655 1.822 9.333 1.00 . A A . 144 LEU HD11 1 1
13 20757 1 1 44 LEU HD12 H 33.145 1.802 10.243 1.00 . A A . 144 LEU HD12 1 1
13 20758 1 1 44 LEU HD13 H 34.631 2.354 11.014 1.00 . A A . 144 LEU HD13 1 1
13 20759 1 1 44 LEU HD21 H 33.342 2.888 7.727 1.00 . A A . 144 LEU HD21 1 1
13 20760 1 1 44 LEU HD22 H 33.269 4.650 7.763 1.00 . A A . 144 LEU HD22 1 1
13 20761 1 1 44 LEU HD23 H 31.974 3.699 8.491 1.00 . A A . 144 LEU HD23 1 1
13 20762 1 1 44 LEU HG H 34.728 4.254 9.488 1.00 . A A . 144 LEU HG 1 1
13 20763 1 1 44 LEU N N 33.046 3.353 12.865 1.00 . A A . 144 LEU N 1 1
13 20764 1 1 44 LEU O O 32.128 5.989 13.323 1.00 . A A . 144 LEU O 1 1
13 20765 1 1 45 SER C C 34.079 9.136 12.463 1.00 . A A . 145 SER C 1 1
13 20766 1 1 45 SER CA C 34.021 8.007 13.487 1.00 . A A . 145 SER CA 1 1
13 20767 1 1 45 SER CB C 35.088 8.223 14.561 1.00 . A A . 145 SER CB 1 1
13 20768 1 1 45 SER H H 35.065 6.505 12.422 1.00 . A A . 145 SER H 1 1
13 20769 1 1 45 SER HA H 33.047 8.010 13.954 1.00 . A A . 145 SER HA 1 1
13 20770 1 1 45 SER HB2 H 34.830 9.087 15.154 1.00 . A A . 145 SER HB2 1 1
13 20771 1 1 45 SER HB3 H 35.136 7.351 15.197 1.00 . A A . 145 SER HB3 1 1
13 20772 1 1 45 SER HG H 36.973 8.750 14.649 1.00 . A A . 145 SER HG 1 1
13 20773 1 1 45 SER N N 34.205 6.712 12.843 1.00 . A A . 145 SER N 1 1
13 20774 1 1 45 SER O O 35.146 9.468 11.947 1.00 . A A . 145 SER O 1 1
13 20775 1 1 45 SER OG O 36.363 8.434 13.979 1.00 . A A . 145 SER OG 1 1
13 20776 1 1 46 PHE C C 32.021 11.974 11.768 1.00 . A A . 146 PHE C 1 1
13 20777 1 1 46 PHE CA C 32.840 10.814 11.208 1.00 . A A . 146 PHE CA 1 1
13 20778 1 1 46 PHE CB C 32.218 10.321 9.900 1.00 . A A . 146 PHE CB 1 1
13 20779 1 1 46 PHE CD1 C 30.375 8.862 10.775 1.00 . A A . 146 PHE CD1 1 1
13 20780 1 1 46 PHE CD2 C 29.793 10.714 9.391 1.00 . A A . 146 PHE CD2 1 1
13 20781 1 1 46 PHE CE1 C 29.039 8.525 10.893 1.00 . A A . 146 PHE CE1 1 1
13 20782 1 1 46 PHE CE2 C 28.456 10.383 9.505 1.00 . A A . 146 PHE CE2 1 1
13 20783 1 1 46 PHE CG C 30.766 9.959 10.025 1.00 . A A . 146 PHE CG 1 1
13 20784 1 1 46 PHE CZ C 28.079 9.287 10.256 1.00 . A A . 146 PHE CZ 1 1
13 20785 1 1 46 PHE H H 32.105 9.414 12.616 1.00 . A A . 146 PHE H 1 1
13 20786 1 1 46 PHE HA H 33.843 11.160 11.013 1.00 . A A . 146 PHE HA 1 1
13 20787 1 1 46 PHE HB2 H 32.303 11.098 9.154 1.00 . A A . 146 PHE HB2 1 1
13 20788 1 1 46 PHE HB3 H 32.753 9.446 9.563 1.00 . A A . 146 PHE HB3 1 1
13 20789 1 1 46 PHE HD1 H 31.126 8.265 11.274 1.00 . A A . 146 PHE HD1 1 1
13 20790 1 1 46 PHE HD2 H 30.086 11.571 8.803 1.00 . A A . 146 PHE HD2 1 1
13 20791 1 1 46 PHE HE1 H 28.748 7.668 11.480 1.00 . A A . 146 PHE HE1 1 1
13 20792 1 1 46 PHE HE2 H 27.707 10.980 9.006 1.00 . A A . 146 PHE HE2 1 1
13 20793 1 1 46 PHE HZ H 27.035 9.026 10.347 1.00 . A A . 146 PHE HZ 1 1
13 20794 1 1 46 PHE N N 32.922 9.723 12.172 1.00 . A A . 146 PHE N 1 1
13 20795 1 1 46 PHE O O 31.286 11.816 12.744 1.00 . A A . 146 PHE O 1 1
13 20796 1 1 47 THR C C 30.343 14.707 10.576 1.00 . A A . 147 THR C 1 1
13 20797 1 1 47 THR CA C 31.427 14.326 11.579 1.00 . A A . 147 THR CA 1 1
13 20798 1 1 47 THR CB C 32.375 15.525 11.773 1.00 . A A . 147 THR CB 1 1
13 20799 1 1 47 THR CG2 C 33.494 15.178 12.743 1.00 . A A . 147 THR CG2 1 1
13 20800 1 1 47 THR H H 32.753 13.202 10.371 1.00 . A A . 147 THR H 1 1
13 20801 1 1 47 THR HA H 30.963 14.104 12.529 1.00 . A A . 147 THR HA 1 1
13 20802 1 1 47 THR HB H 31.809 16.350 12.180 1.00 . A A . 147 THR HB 1 1
13 20803 1 1 47 THR HG1 H 32.992 15.151 9.937 1.00 . A A . 147 THR HG1 1 1
13 20804 1 1 47 THR HG21 H 34.443 15.233 12.231 1.00 . A A . 147 THR HG21 1 1
13 20805 1 1 47 THR HG22 H 33.347 14.176 13.120 1.00 . A A . 147 THR HG22 1 1
13 20806 1 1 47 THR HG23 H 33.487 15.877 13.566 1.00 . A A . 147 THR HG23 1 1
13 20807 1 1 47 THR N N 32.152 13.140 11.143 1.00 . A A . 147 THR N 1 1
13 20808 1 1 47 THR O O 30.621 14.905 9.393 1.00 . A A . 147 THR O 1 1
13 20809 1 1 47 THR OG1 O 32.933 15.917 10.514 1.00 . A A . 147 THR OG1 1 1
13 20810 1 1 48 ILE C C 27.826 16.683 10.110 1.00 . A A . 148 ILE C 1 1
13 20811 1 1 48 ILE CA C 27.984 15.169 10.202 1.00 . A A . 148 ILE CA 1 1
13 20812 1 1 48 ILE CB C 26.668 14.557 10.717 1.00 . A A . 148 ILE CB 1 1
13 20813 1 1 48 ILE CD1 C 25.586 12.373 11.451 1.00 . A A . 148 ILE CD1 1 1
13 20814 1 1 48 ILE CG1 C 26.801 13.038 10.843 1.00 . A A . 148 ILE CG1 1 1
13 20815 1 1 48 ILE CG2 C 25.518 14.918 9.788 1.00 . A A . 148 ILE CG2 1 1
13 20816 1 1 48 ILE H H 28.951 14.640 12.009 1.00 . A A . 148 ILE H 1 1
13 20817 1 1 48 ILE HA H 28.178 14.777 9.214 1.00 . A A . 148 ILE HA 1 1
13 20818 1 1 48 ILE HB H 26.458 14.975 11.689 1.00 . A A . 148 ILE HB 1 1
13 20819 1 1 48 ILE HD11 H 24.745 13.050 11.403 1.00 . A A . 148 ILE HD11 1 1
13 20820 1 1 48 ILE HD12 H 25.354 11.474 10.899 1.00 . A A . 148 ILE HD12 1 1
13 20821 1 1 48 ILE HD13 H 25.789 12.123 12.481 1.00 . A A . 148 ILE HD13 1 1
13 20822 1 1 48 ILE HG12 H 26.956 12.614 9.864 1.00 . A A . 148 ILE HG12 1 1
13 20823 1 1 48 ILE HG13 H 27.653 12.810 11.469 1.00 . A A . 148 ILE HG13 1 1
13 20824 1 1 48 ILE HG21 H 25.533 15.980 9.592 1.00 . A A . 148 ILE HG21 1 1
13 20825 1 1 48 ILE HG22 H 25.624 14.380 8.858 1.00 . A A . 148 ILE HG22 1 1
13 20826 1 1 48 ILE HG23 H 24.581 14.650 10.254 1.00 . A A . 148 ILE HG23 1 1
13 20827 1 1 48 ILE N N 29.109 14.809 11.057 1.00 . A A . 148 ILE N 1 1
13 20828 1 1 48 ILE O O 27.317 17.322 11.031 1.00 . A A . 148 ILE O 1 1
13 20829 1 1 49 ASP C C 26.727 19.167 8.924 1.00 . A A . 149 ASP C 1 1
13 20830 1 1 49 ASP CA C 28.169 18.690 8.776 1.00 . A A . 149 ASP CA 1 1
13 20831 1 1 49 ASP CB C 28.701 19.056 7.390 1.00 . A A . 149 ASP CB 1 1
13 20832 1 1 49 ASP CG C 29.760 20.139 7.444 1.00 . A A . 149 ASP CG 1 1
13 20833 1 1 49 ASP H H 28.661 16.688 8.293 1.00 . A A . 149 ASP H 1 1
13 20834 1 1 49 ASP HA H 28.775 19.178 9.525 1.00 . A A . 149 ASP HA 1 1
13 20835 1 1 49 ASP HB2 H 29.134 18.178 6.934 1.00 . A A . 149 ASP HB2 1 1
13 20836 1 1 49 ASP HB3 H 27.882 19.408 6.779 1.00 . A A . 149 ASP HB3 1 1
13 20837 1 1 49 ASP N N 28.264 17.251 8.991 1.00 . A A . 149 ASP N 1 1
13 20838 1 1 49 ASP O O 25.786 18.452 8.578 1.00 . A A . 149 ASP O 1 1
13 20839 1 1 49 ASP OD1 O 30.606 20.097 8.362 1.00 . A A . 149 ASP OD1 1 1
13 20840 1 1 49 ASP OD2 O 29.744 21.029 6.568 1.00 . A A . 149 ASP OD2 1 1
13 20841 1 1 50 THR C C 24.420 20.904 8.350 1.00 . A A . 150 THR C 1 1
13 20842 1 1 50 THR CA C 25.235 20.952 9.638 1.00 . A A . 150 THR CA 1 1
13 20843 1 1 50 THR CB C 25.319 22.411 10.125 1.00 . A A . 150 THR CB 1 1
13 20844 1 1 50 THR CG2 C 24.090 22.780 10.943 1.00 . A A . 150 THR CG2 1 1
13 20845 1 1 50 THR H H 27.350 20.901 9.698 1.00 . A A . 150 THR H 1 1
13 20846 1 1 50 THR HA H 24.729 20.370 10.395 1.00 . A A . 150 THR HA 1 1
13 20847 1 1 50 THR HB H 25.367 23.060 9.263 1.00 . A A . 150 THR HB 1 1
13 20848 1 1 50 THR HG1 H 27.037 23.291 10.530 1.00 . A A . 150 THR HG1 1 1
13 20849 1 1 50 THR HG21 H 24.384 22.985 11.961 1.00 . A A . 150 THR HG21 1 1
13 20850 1 1 50 THR HG22 H 23.389 21.959 10.929 1.00 . A A . 150 THR HG22 1 1
13 20851 1 1 50 THR HG23 H 23.626 23.657 10.518 1.00 . A A . 150 THR HG23 1 1
13 20852 1 1 50 THR N N 26.561 20.380 9.442 1.00 . A A . 150 THR N 1 1
13 20853 1 1 50 THR O O 23.189 20.927 8.381 1.00 . A A . 150 THR O 1 1
13 20854 1 1 50 THR OG1 O 26.498 22.596 10.916 1.00 . A A . 150 THR OG1 1 1
13 20855 1 1 51 THR C C 24.144 19.351 5.516 1.00 . A A . 151 THR C 1 1
13 20856 1 1 51 THR CA C 24.454 20.788 5.920 1.00 . A A . 151 THR CA 1 1
13 20857 1 1 51 THR CB C 25.318 21.441 4.825 1.00 . A A . 151 THR CB 1 1
13 20858 1 1 51 THR CG2 C 25.843 22.793 5.285 1.00 . A A . 151 THR CG2 1 1
13 20859 1 1 51 THR H H 26.093 20.824 7.259 1.00 . A A . 151 THR H 1 1
13 20860 1 1 51 THR HA H 23.528 21.339 5.994 1.00 . A A . 151 THR HA 1 1
13 20861 1 1 51 THR HB H 24.707 21.589 3.946 1.00 . A A . 151 THR HB 1 1
13 20862 1 1 51 THR HG1 H 26.192 20.062 3.719 1.00 . A A . 151 THR HG1 1 1
13 20863 1 1 51 THR HG21 H 26.352 23.279 4.466 1.00 . A A . 151 THR HG21 1 1
13 20864 1 1 51 THR HG22 H 26.533 22.652 6.104 1.00 . A A . 151 THR HG22 1 1
13 20865 1 1 51 THR HG23 H 25.018 23.408 5.611 1.00 . A A . 151 THR HG23 1 1
13 20866 1 1 51 THR N N 25.114 20.838 7.218 1.00 . A A . 151 THR N 1 1
13 20867 1 1 51 THR O O 23.987 19.048 4.334 1.00 . A A . 151 THR O 1 1
13 20868 1 1 51 THR OG1 O 26.417 20.586 4.492 1.00 . A A . 151 THR OG1 1 1
13 20869 1 1 52 GLY C C 24.816 16.421 5.358 1.00 . A A . 152 GLY C 1 1
13 20870 1 1 52 GLY CA C 23.764 17.073 6.233 1.00 . A A . 152 GLY CA 1 1
13 20871 1 1 52 GLY H H 24.191 18.767 7.430 1.00 . A A . 152 GLY H 1 1
13 20872 1 1 52 GLY HA2 H 23.708 16.538 7.170 1.00 . A A . 152 GLY HA2 1 1
13 20873 1 1 52 GLY HA3 H 22.808 17.008 5.735 1.00 . A A . 152 GLY HA3 1 1
13 20874 1 1 52 GLY N N 24.056 18.468 6.506 1.00 . A A . 152 GLY N 1 1
13 20875 1 1 52 GLY O O 24.491 15.749 4.379 1.00 . A A . 152 GLY O 1 1
13 20876 1 1 53 LYS C C 28.057 15.163 5.836 1.00 . A A . 153 LYS C 1 1
13 20877 1 1 53 LYS CA C 27.187 16.048 4.949 1.00 . A A . 153 LYS CA 1 1
13 20878 1 1 53 LYS CB C 28.036 17.160 4.329 1.00 . A A . 153 LYS CB 1 1
13 20879 1 1 53 LYS CD C 29.846 17.625 2.649 1.00 . A A . 153 LYS CD 1 1
13 20880 1 1 53 LYS CE C 30.641 16.900 1.574 1.00 . A A . 153 LYS CE 1 1
13 20881 1 1 53 LYS CG C 29.328 16.661 3.704 1.00 . A A . 153 LYS CG 1 1
13 20882 1 1 53 LYS H H 26.279 17.166 6.500 1.00 . A A . 153 LYS H 1 1
13 20883 1 1 53 LYS HA H 26.768 15.444 4.159 1.00 . A A . 153 LYS HA 1 1
13 20884 1 1 53 LYS HB2 H 27.458 17.654 3.562 1.00 . A A . 153 LYS HB2 1 1
13 20885 1 1 53 LYS HB3 H 28.286 17.877 5.097 1.00 . A A . 153 LYS HB3 1 1
13 20886 1 1 53 LYS HD2 H 29.007 18.122 2.186 1.00 . A A . 153 LYS HD2 1 1
13 20887 1 1 53 LYS HD3 H 30.483 18.357 3.124 1.00 . A A . 153 LYS HD3 1 1
13 20888 1 1 53 LYS HE2 H 31.185 17.629 0.994 1.00 . A A . 153 LYS HE2 1 1
13 20889 1 1 53 LYS HE3 H 31.338 16.228 2.053 1.00 . A A . 153 LYS HE3 1 1
13 20890 1 1 53 LYS HG2 H 30.075 16.557 4.477 1.00 . A A . 153 LYS HG2 1 1
13 20891 1 1 53 LYS HG3 H 29.147 15.700 3.243 1.00 . A A . 153 LYS HG3 1 1
13 20892 1 1 53 LYS HZ1 H 29.106 16.752 0.166 1.00 . A A . 153 LYS HZ1 1 1
13 20893 1 1 53 LYS HZ2 H 29.205 15.426 1.212 1.00 . A A . 153 LYS HZ2 1 1
13 20894 1 1 53 LYS HZ3 H 30.333 15.605 -0.036 1.00 . A A . 153 LYS HZ3 1 1
13 20895 1 1 53 LYS N N 26.082 16.621 5.709 1.00 . A A . 153 LYS N 1 1
13 20896 1 1 53 LYS NZ N 29.759 16.116 0.665 1.00 . A A . 153 LYS NZ 1 1
13 20897 1 1 53 LYS O O 28.192 15.411 7.034 1.00 . A A . 153 LYS O 1 1
13 20898 1 1 54 ALA C C 30.968 13.394 5.580 1.00 . A A . 154 ALA C 1 1
13 20899 1 1 54 ALA CA C 29.506 13.213 5.975 1.00 . A A . 154 ALA CA 1 1
13 20900 1 1 54 ALA CB C 29.067 11.776 5.738 1.00 . A A . 154 ALA CB 1 1
13 20901 1 1 54 ALA H H 28.500 13.987 4.281 1.00 . A A . 154 ALA H 1 1
13 20902 1 1 54 ALA HA H 29.399 13.427 7.028 1.00 . A A . 154 ALA HA 1 1
13 20903 1 1 54 ALA HB1 H 28.017 11.678 5.972 1.00 . A A . 154 ALA HB1 1 1
13 20904 1 1 54 ALA HB2 H 29.231 11.516 4.703 1.00 . A A . 154 ALA HB2 1 1
13 20905 1 1 54 ALA HB3 H 29.641 11.116 6.370 1.00 . A A . 154 ALA HB3 1 1
13 20906 1 1 54 ALA N N 28.646 14.132 5.239 1.00 . A A . 154 ALA N 1 1
13 20907 1 1 54 ALA O O 31.380 12.999 4.489 1.00 . A A . 154 ALA O 1 1
13 20908 1 1 55 VAL C C 34.020 13.738 7.381 1.00 . A A . 155 VAL C 1 1
13 20909 1 1 55 VAL CA C 33.164 14.228 6.218 1.00 . A A . 155 VAL CA 1 1
13 20910 1 1 55 VAL CB C 33.452 15.722 5.976 1.00 . A A . 155 VAL CB 1 1
13 20911 1 1 55 VAL CG1 C 32.712 16.215 4.743 1.00 . A A . 155 VAL CG1 1 1
13 20912 1 1 55 VAL CG2 C 33.073 16.542 7.200 1.00 . A A . 155 VAL CG2 1 1
13 20913 1 1 55 VAL H H 31.361 14.288 7.325 1.00 . A A . 155 VAL H 1 1
13 20914 1 1 55 VAL HA H 33.437 13.681 5.327 1.00 . A A . 155 VAL HA 1 1
13 20915 1 1 55 VAL HB H 34.512 15.840 5.804 1.00 . A A . 155 VAL HB 1 1
13 20916 1 1 55 VAL HG11 H 33.427 16.498 3.983 1.00 . A A . 155 VAL HG11 1 1
13 20917 1 1 55 VAL HG12 H 32.076 15.429 4.365 1.00 . A A . 155 VAL HG12 1 1
13 20918 1 1 55 VAL HG13 H 32.109 17.072 5.004 1.00 . A A . 155 VAL HG13 1 1
13 20919 1 1 55 VAL HG21 H 32.063 16.302 7.496 1.00 . A A . 155 VAL HG21 1 1
13 20920 1 1 55 VAL HG22 H 33.750 16.314 8.009 1.00 . A A . 155 VAL HG22 1 1
13 20921 1 1 55 VAL HG23 H 33.138 17.594 6.963 1.00 . A A . 155 VAL HG23 1 1
13 20922 1 1 55 VAL N N 31.747 13.995 6.473 1.00 . A A . 155 VAL N 1 1
13 20923 1 1 55 VAL O O 33.508 13.165 8.343 1.00 . A A . 155 VAL O 1 1
13 20924 1 1 56 ASP C C 36.120 12.059 8.613 1.00 . A A . 156 ASP C 1 1
13 20925 1 1 56 ASP CA C 36.252 13.553 8.331 1.00 . A A . 156 ASP CA 1 1
13 20926 1 1 56 ASP CB C 36.002 14.350 9.612 1.00 . A A . 156 ASP CB 1 1
13 20927 1 1 56 ASP CG C 36.688 15.701 9.597 1.00 . A A . 156 ASP CG 1 1
13 20928 1 1 56 ASP H H 35.672 14.431 6.494 1.00 . A A . 156 ASP H 1 1
13 20929 1 1 56 ASP HA H 37.255 13.753 7.984 1.00 . A A . 156 ASP HA 1 1
13 20930 1 1 56 ASP HB2 H 34.939 14.508 9.729 1.00 . A A . 156 ASP HB2 1 1
13 20931 1 1 56 ASP HB3 H 36.372 13.787 10.457 1.00 . A A . 156 ASP HB3 1 1
13 20932 1 1 56 ASP N N 35.324 13.969 7.286 1.00 . A A . 156 ASP N 1 1
13 20933 1 1 56 ASP O O 36.422 11.596 9.713 1.00 . A A . 156 ASP O 1 1
13 20934 1 1 56 ASP OD1 O 37.300 16.043 8.564 1.00 . A A . 156 ASP OD1 1 1
13 20935 1 1 56 ASP OD2 O 36.614 16.417 10.618 1.00 . A A . 156 ASP OD2 1 1
13 20936 1 1 57 ILE C C 36.775 9.210 8.247 1.00 . A A . 157 ILE C 1 1
13 20937 1 1 57 ILE CA C 35.493 9.871 7.752 1.00 . A A . 157 ILE CA 1 1
13 20938 1 1 57 ILE CB C 35.075 9.222 6.420 1.00 . A A . 157 ILE CB 1 1
13 20939 1 1 57 ILE CD1 C 32.864 8.281 7.260 1.00 . A A . 157 ILE CD1 1 1
13 20940 1 1 57 ILE CG1 C 33.551 9.214 6.287 1.00 . A A . 157 ILE CG1 1 1
13 20941 1 1 57 ILE CG2 C 35.628 7.808 6.324 1.00 . A A . 157 ILE CG2 1 1
13 20942 1 1 57 ILE H H 35.442 11.739 6.759 1.00 . A A . 157 ILE H 1 1
13 20943 1 1 57 ILE HA H 34.709 9.699 8.476 1.00 . A A . 157 ILE HA 1 1
13 20944 1 1 57 ILE HB H 35.496 9.803 5.614 1.00 . A A . 157 ILE HB 1 1
13 20945 1 1 57 ILE HD11 H 32.775 7.300 6.816 1.00 . A A . 157 ILE HD11 1 1
13 20946 1 1 57 ILE HD12 H 33.448 8.213 8.167 1.00 . A A . 157 ILE HD12 1 1
13 20947 1 1 57 ILE HD13 H 31.881 8.661 7.492 1.00 . A A . 157 ILE HD13 1 1
13 20948 1 1 57 ILE HG12 H 33.175 10.210 6.463 1.00 . A A . 157 ILE HG12 1 1
13 20949 1 1 57 ILE HG13 H 33.286 8.905 5.286 1.00 . A A . 157 ILE HG13 1 1
13 20950 1 1 57 ILE HG21 H 35.121 7.277 5.531 1.00 . A A . 157 ILE HG21 1 1
13 20951 1 1 57 ILE HG22 H 36.685 7.849 6.109 1.00 . A A . 157 ILE HG22 1 1
13 20952 1 1 57 ILE HG23 H 35.469 7.294 7.260 1.00 . A A . 157 ILE HG23 1 1
13 20953 1 1 57 ILE N N 35.665 11.312 7.612 1.00 . A A . 157 ILE N 1 1
13 20954 1 1 57 ILE O O 37.802 9.241 7.572 1.00 . A A . 157 ILE O 1 1
13 20955 1 1 58 ASN C C 37.424 6.758 10.879 1.00 . A A . 158 ASN C 1 1
13 20956 1 1 58 ASN CA C 37.860 7.938 10.017 1.00 . A A . 158 ASN CA 1 1
13 20957 1 1 58 ASN CB C 38.677 8.923 10.856 1.00 . A A . 158 ASN CB 1 1
13 20958 1 1 58 ASN CG C 39.679 8.225 11.754 1.00 . A A . 158 ASN CG 1 1
13 20959 1 1 58 ASN H H 35.857 8.618 9.923 1.00 . A A . 158 ASN H 1 1
13 20960 1 1 58 ASN HA H 38.475 7.571 9.209 1.00 . A A . 158 ASN HA 1 1
13 20961 1 1 58 ASN HB2 H 39.216 9.588 10.196 1.00 . A A . 158 ASN HB2 1 1
13 20962 1 1 58 ASN HB3 H 38.008 9.502 11.474 1.00 . A A . 158 ASN HB3 1 1
13 20963 1 1 58 ASN HD21 H 38.296 8.005 13.167 1.00 . A A . 158 ASN HD21 1 1
13 20964 1 1 58 ASN HD22 H 39.861 7.374 13.542 1.00 . A A . 158 ASN HD22 1 1
13 20965 1 1 58 ASN N N 36.705 8.609 9.431 1.00 . A A . 158 ASN N 1 1
13 20966 1 1 58 ASN ND2 N 39.234 7.827 12.940 1.00 . A A . 158 ASN ND2 1 1
13 20967 1 1 58 ASN O O 36.766 6.934 11.905 1.00 . A A . 158 ASN O 1 1
13 20968 1 1 58 ASN OD1 O 40.840 8.044 11.386 1.00 . A A . 158 ASN OD1 1 1
13 20969 1 1 59 VAL C C 38.478 4.036 12.269 1.00 . A A . 159 VAL C 1 1
13 20970 1 1 59 VAL CA C 37.445 4.344 11.191 1.00 . A A . 159 VAL CA 1 1
13 20971 1 1 59 VAL CB C 37.324 3.131 10.249 1.00 . A A . 159 VAL CB 1 1
13 20972 1 1 59 VAL CG1 C 38.534 3.046 9.331 1.00 . A A . 159 VAL CG1 1 1
13 20973 1 1 59 VAL CG2 C 37.162 1.849 11.051 1.00 . A A . 159 VAL CG2 1 1
13 20974 1 1 59 VAL H H 38.319 5.477 9.632 1.00 . A A . 159 VAL H 1 1
13 20975 1 1 59 VAL HA H 36.485 4.505 11.661 1.00 . A A . 159 VAL HA 1 1
13 20976 1 1 59 VAL HB H 36.444 3.262 9.637 1.00 . A A . 159 VAL HB 1 1
13 20977 1 1 59 VAL HG11 H 39.267 3.779 9.633 1.00 . A A . 159 VAL HG11 1 1
13 20978 1 1 59 VAL HG12 H 38.965 2.057 9.392 1.00 . A A . 159 VAL HG12 1 1
13 20979 1 1 59 VAL HG13 H 38.228 3.243 8.314 1.00 . A A . 159 VAL HG13 1 1
13 20980 1 1 59 VAL HG21 H 36.360 1.260 10.631 1.00 . A A . 159 VAL HG21 1 1
13 20981 1 1 59 VAL HG22 H 38.082 1.283 11.014 1.00 . A A . 159 VAL HG22 1 1
13 20982 1 1 59 VAL HG23 H 36.931 2.092 12.078 1.00 . A A . 159 VAL HG23 1 1
13 20983 1 1 59 VAL N N 37.795 5.554 10.457 1.00 . A A . 159 VAL N 1 1
13 20984 1 1 59 VAL O O 39.677 3.974 11.995 1.00 . A A . 159 VAL O 1 1
13 20985 1 1 60 VAL C C 39.094 2.036 14.762 1.00 . A A . 160 VAL C 1 1
13 20986 1 1 60 VAL CA C 38.888 3.540 14.616 1.00 . A A . 160 VAL CA 1 1
13 20987 1 1 60 VAL CB C 38.330 4.101 15.938 1.00 . A A . 160 VAL CB 1 1
13 20988 1 1 60 VAL CG1 C 39.348 3.943 17.057 1.00 . A A . 160 VAL CG1 1 1
13 20989 1 1 60 VAL CG2 C 37.931 5.559 15.770 1.00 . A A . 160 VAL CG2 1 1
13 20990 1 1 60 VAL H H 37.040 3.905 13.651 1.00 . A A . 160 VAL H 1 1
13 20991 1 1 60 VAL HA H 39.843 4.007 14.425 1.00 . A A . 160 VAL HA 1 1
13 20992 1 1 60 VAL HB H 37.448 3.536 16.202 1.00 . A A . 160 VAL HB 1 1
13 20993 1 1 60 VAL HG11 H 39.551 2.894 17.214 1.00 . A A . 160 VAL HG11 1 1
13 20994 1 1 60 VAL HG12 H 40.263 4.451 16.786 1.00 . A A . 160 VAL HG12 1 1
13 20995 1 1 60 VAL HG13 H 38.953 4.372 17.966 1.00 . A A . 160 VAL HG13 1 1
13 20996 1 1 60 VAL HG21 H 36.859 5.652 15.860 1.00 . A A . 160 VAL HG21 1 1
13 20997 1 1 60 VAL HG22 H 38.409 6.153 16.535 1.00 . A A . 160 VAL HG22 1 1
13 20998 1 1 60 VAL HG23 H 38.243 5.909 14.797 1.00 . A A . 160 VAL HG23 1 1
13 20999 1 1 60 VAL N N 38.005 3.843 13.496 1.00 . A A . 160 VAL N 1 1
13 21000 1 1 60 VAL O O 40.156 1.583 15.190 1.00 . A A . 160 VAL O 1 1
13 21001 1 1 61 ASP C C 36.978 -0.833 13.745 1.00 . A A . 161 ASP C 1 1
13 21002 1 1 61 ASP CA C 38.141 -0.187 14.492 1.00 . A A . 161 ASP CA 1 1
13 21003 1 1 61 ASP CB C 38.133 -0.630 15.956 1.00 . A A . 161 ASP CB 1 1
13 21004 1 1 61 ASP CG C 39.335 -1.485 16.308 1.00 . A A . 161 ASP CG 1 1
13 21005 1 1 61 ASP H H 37.252 1.687 14.069 1.00 . A A . 161 ASP H 1 1
13 21006 1 1 61 ASP HA H 39.066 -0.504 14.034 1.00 . A A . 161 ASP HA 1 1
13 21007 1 1 61 ASP HB2 H 38.138 0.244 16.590 1.00 . A A . 161 ASP HB2 1 1
13 21008 1 1 61 ASP HB3 H 37.238 -1.204 16.146 1.00 . A A . 161 ASP HB3 1 1
13 21009 1 1 61 ASP N N 38.072 1.267 14.403 1.00 . A A . 161 ASP N 1 1
13 21010 1 1 61 ASP O O 35.814 -0.556 14.032 1.00 . A A . 161 ASP O 1 1
13 21011 1 1 61 ASP OD1 O 39.784 -2.265 15.442 1.00 . A A . 161 ASP OD1 1 1
13 21012 1 1 61 ASP OD2 O 39.828 -1.372 17.450 1.00 . A A . 161 ASP OD2 1 1
13 21013 1 1 62 ALA C C 36.718 -3.802 11.662 1.00 . A A . 162 ALA C 1 1
13 21014 1 1 62 ALA CA C 36.285 -2.380 12.000 1.00 . A A . 162 ALA CA 1 1
13 21015 1 1 62 ALA CB C 35.988 -1.601 10.727 1.00 . A A . 162 ALA CB 1 1
13 21016 1 1 62 ALA H H 38.248 -1.873 12.605 1.00 . A A . 162 ALA H 1 1
13 21017 1 1 62 ALA HA H 35.379 -2.420 12.588 1.00 . A A . 162 ALA HA 1 1
13 21018 1 1 62 ALA HB1 H 36.876 -1.565 10.112 1.00 . A A . 162 ALA HB1 1 1
13 21019 1 1 62 ALA HB2 H 35.193 -2.089 10.183 1.00 . A A . 162 ALA HB2 1 1
13 21020 1 1 62 ALA HB3 H 35.686 -0.596 10.982 1.00 . A A . 162 ALA HB3 1 1
13 21021 1 1 62 ALA N N 37.302 -1.694 12.786 1.00 . A A . 162 ALA N 1 1
13 21022 1 1 62 ALA O O 37.672 -4.010 10.913 1.00 . A A . 162 ALA O 1 1
13 21023 1 1 63 ASN C C 37.795 -6.470 12.267 1.00 . A A . 163 ASN C 1 1
13 21024 1 1 63 ASN CA C 36.324 -6.183 11.980 1.00 . A A . 163 ASN CA 1 1
13 21025 1 1 63 ASN CB C 35.992 -6.561 10.535 1.00 . A A . 163 ASN CB 1 1
13 21026 1 1 63 ASN CG C 35.726 -5.346 9.667 1.00 . A A . 163 ASN CG 1 1
13 21027 1 1 63 ASN H H 35.261 -4.551 12.809 1.00 . A A . 163 ASN H 1 1
13 21028 1 1 63 ASN HA H 35.717 -6.777 12.646 1.00 . A A . 163 ASN HA 1 1
13 21029 1 1 63 ASN HB2 H 36.823 -7.107 10.112 1.00 . A A . 163 ASN HB2 1 1
13 21030 1 1 63 ASN HB3 H 35.113 -7.187 10.525 1.00 . A A . 163 ASN HB3 1 1
13 21031 1 1 63 ASN HD21 H 33.997 -5.030 10.597 1.00 . A A . 163 ASN HD21 1 1
13 21032 1 1 63 ASN HD22 H 34.393 -3.907 9.345 1.00 . A A . 163 ASN HD22 1 1
13 21033 1 1 63 ASN N N 36.011 -4.780 12.221 1.00 . A A . 163 ASN N 1 1
13 21034 1 1 63 ASN ND2 N 34.591 -4.695 9.892 1.00 . A A . 163 ASN ND2 1 1
13 21035 1 1 63 ASN O O 38.622 -5.563 12.366 1.00 . A A . 163 ASN O 1 1
13 21036 1 1 63 ASN OD1 O 36.532 -4.998 8.803 1.00 . A A . 163 ASN OD1 1 1
13 21037 1 1 64 PRO C C 40.431 -7.979 11.488 1.00 . A A . 164 PRO C 1 1
13 21038 1 1 64 PRO CA C 39.503 -8.197 12.678 1.00 . A A . 164 PRO CA 1 1
13 21039 1 1 64 PRO CB C 39.349 -9.692 12.969 1.00 . A A . 164 PRO CB 1 1
13 21040 1 1 64 PRO CD C 37.198 -8.895 12.296 1.00 . A A . 164 PRO CD 1 1
13 21041 1 1 64 PRO CG C 38.107 -10.092 12.249 1.00 . A A . 164 PRO CG 1 1
13 21042 1 1 64 PRO HA H 39.911 -7.700 13.546 1.00 . A A . 164 PRO HA 1 1
13 21043 1 1 64 PRO HB2 H 40.212 -10.225 12.596 1.00 . A A . 164 PRO HB2 1 1
13 21044 1 1 64 PRO HB3 H 39.255 -9.848 14.033 1.00 . A A . 164 PRO HB3 1 1
13 21045 1 1 64 PRO HD2 H 36.613 -8.829 11.391 1.00 . A A . 164 PRO HD2 1 1
13 21046 1 1 64 PRO HD3 H 36.553 -8.945 13.161 1.00 . A A . 164 PRO HD3 1 1
13 21047 1 1 64 PRO HG2 H 38.341 -10.345 11.226 1.00 . A A . 164 PRO HG2 1 1
13 21048 1 1 64 PRO HG3 H 37.647 -10.931 12.749 1.00 . A A . 164 PRO HG3 1 1
13 21049 1 1 64 PRO N N 38.131 -7.761 12.402 1.00 . A A . 164 PRO N 1 1
13 21050 1 1 64 PRO O O 41.650 -8.110 11.605 1.00 . A A . 164 PRO O 1 1
13 21051 1 1 65 LYS C C 39.710 -7.023 7.969 1.00 . A A . 165 LYS C 1 1
13 21052 1 1 65 LYS CA C 40.622 -7.408 9.129 1.00 . A A . 165 LYS CA 1 1
13 21053 1 1 65 LYS CB C 41.432 -8.654 8.764 1.00 . A A . 165 LYS CB 1 1
13 21054 1 1 65 LYS CD C 43.462 -7.555 7.773 1.00 . A A . 165 LYS CD 1 1
13 21055 1 1 65 LYS CE C 44.915 -7.175 8.012 1.00 . A A . 165 LYS CE 1 1
13 21056 1 1 65 LYS CG C 42.934 -8.457 8.876 1.00 . A A . 165 LYS CG 1 1
13 21057 1 1 65 LYS H H 38.871 -7.557 10.311 1.00 . A A . 165 LYS H 1 1
13 21058 1 1 65 LYS HA H 41.301 -6.592 9.324 1.00 . A A . 165 LYS HA 1 1
13 21059 1 1 65 LYS HB2 H 41.145 -9.461 9.422 1.00 . A A . 165 LYS HB2 1 1
13 21060 1 1 65 LYS HB3 H 41.201 -8.932 7.745 1.00 . A A . 165 LYS HB3 1 1
13 21061 1 1 65 LYS HD2 H 43.387 -8.073 6.829 1.00 . A A . 165 LYS HD2 1 1
13 21062 1 1 65 LYS HD3 H 42.864 -6.655 7.740 1.00 . A A . 165 LYS HD3 1 1
13 21063 1 1 65 LYS HE2 H 45.023 -6.111 7.871 1.00 . A A . 165 LYS HE2 1 1
13 21064 1 1 65 LYS HE3 H 45.178 -7.433 9.027 1.00 . A A . 165 LYS HE3 1 1
13 21065 1 1 65 LYS HG2 H 43.159 -8.009 9.832 1.00 . A A . 165 LYS HG2 1 1
13 21066 1 1 65 LYS HG3 H 43.420 -9.420 8.804 1.00 . A A . 165 LYS HG3 1 1
13 21067 1 1 65 LYS HZ1 H 46.629 -7.264 6.822 1.00 . A A . 165 LYS HZ1 1 1
13 21068 1 1 65 LYS HZ2 H 45.325 -8.153 6.212 1.00 . A A . 165 LYS HZ2 1 1
13 21069 1 1 65 LYS HZ3 H 46.208 -8.743 7.528 1.00 . A A . 165 LYS HZ3 1 1
13 21070 1 1 65 LYS N N 39.848 -7.646 10.342 1.00 . A A . 165 LYS N 1 1
13 21071 1 1 65 LYS NZ N 45.834 -7.883 7.078 1.00 . A A . 165 LYS NZ 1 1
13 21072 1 1 65 LYS O O 38.532 -6.723 8.165 1.00 . A A . 165 LYS O 1 1
13 21073 1 1 66 ARG C C 38.311 -7.629 5.388 1.00 . A A . 166 ARG C 1 1
13 21074 1 1 66 ARG CA C 39.498 -6.686 5.568 1.00 . A A . 166 ARG CA 1 1
13 21075 1 1 66 ARG CB C 40.394 -6.735 4.329 1.00 . A A . 166 ARG CB 1 1
13 21076 1 1 66 ARG CD C 42.468 -5.375 4.734 1.00 . A A . 166 ARG CD 1 1
13 21077 1 1 66 ARG CG C 41.113 -5.427 4.045 1.00 . A A . 166 ARG CG 1 1
13 21078 1 1 66 ARG CZ C 44.300 -3.750 4.951 1.00 . A A . 166 ARG CZ 1 1
13 21079 1 1 66 ARG H H 41.206 -7.281 6.667 1.00 . A A . 166 ARG H 1 1
13 21080 1 1 66 ARG HA H 39.127 -5.680 5.693 1.00 . A A . 166 ARG HA 1 1
13 21081 1 1 66 ARG HB2 H 41.137 -7.507 4.467 1.00 . A A . 166 ARG HB2 1 1
13 21082 1 1 66 ARG HB3 H 39.787 -6.981 3.471 1.00 . A A . 166 ARG HB3 1 1
13 21083 1 1 66 ARG HD2 H 42.312 -5.278 5.798 1.00 . A A . 166 ARG HD2 1 1
13 21084 1 1 66 ARG HD3 H 42.996 -6.295 4.530 1.00 . A A . 166 ARG HD3 1 1
13 21085 1 1 66 ARG HE H 43.042 -3.851 3.406 1.00 . A A . 166 ARG HE 1 1
13 21086 1 1 66 ARG HG2 H 41.260 -5.331 2.979 1.00 . A A . 166 ARG HG2 1 1
13 21087 1 1 66 ARG HG3 H 40.506 -4.608 4.402 1.00 . A A . 166 ARG HG3 1 1
13 21088 1 1 66 ARG HH11 H 44.125 -5.044 6.492 1.00 . A A . 166 ARG HH11 1 1
13 21089 1 1 66 ARG HH12 H 45.412 -3.894 6.632 1.00 . A A . 166 ARG HH12 1 1
13 21090 1 1 66 ARG HH21 H 44.734 -2.331 3.579 1.00 . A A . 166 ARG HH21 1 1
13 21091 1 1 66 ARG HH22 H 45.758 -2.350 4.975 1.00 . A A . 166 ARG HH22 1 1
13 21092 1 1 66 ARG N N 40.262 -7.034 6.760 1.00 . A A . 166 ARG N 1 1
13 21093 1 1 66 ARG NE N 43.276 -4.251 4.269 1.00 . A A . 166 ARG NE 1 1
13 21094 1 1 66 ARG NH1 N 44.640 -4.272 6.121 1.00 . A A . 166 ARG NH1 1 1
13 21095 1 1 66 ARG NH2 N 44.987 -2.726 4.461 1.00 . A A . 166 ARG NH2 1 1
13 21096 1 1 66 ARG O O 38.428 -8.675 4.752 1.00 . A A . 166 ARG O 1 1
13 21097 1 1 67 MET C C 34.756 -7.198 5.496 1.00 . A A . 167 MET C 1 1
13 21098 1 1 67 MET CA C 35.962 -8.061 5.855 1.00 . A A . 167 MET CA 1 1
13 21099 1 1 67 MET CB C 35.705 -8.794 7.174 1.00 . A A . 167 MET CB 1 1
13 21100 1 1 67 MET CE C 35.504 -12.003 7.137 1.00 . A A . 167 MET CE 1 1
13 21101 1 1 67 MET CG C 36.877 -9.646 7.633 1.00 . A A . 167 MET CG 1 1
13 21102 1 1 67 MET H H 37.138 -6.404 6.449 1.00 . A A . 167 MET H 1 1
13 21103 1 1 67 MET HA H 36.115 -8.789 5.073 1.00 . A A . 167 MET HA 1 1
13 21104 1 1 67 MET HB2 H 35.495 -8.065 7.942 1.00 . A A . 167 MET HB2 1 1
13 21105 1 1 67 MET HB3 H 34.846 -9.436 7.053 1.00 . A A . 167 MET HB3 1 1
13 21106 1 1 67 MET HE1 H 35.730 -12.921 7.659 1.00 . A A . 167 MET HE1 1 1
13 21107 1 1 67 MET HE2 H 34.920 -11.359 7.778 1.00 . A A . 167 MET HE2 1 1
13 21108 1 1 67 MET HE3 H 34.943 -12.226 6.242 1.00 . A A . 167 MET HE3 1 1
13 21109 1 1 67 MET HG2 H 37.787 -9.077 7.517 1.00 . A A . 167 MET HG2 1 1
13 21110 1 1 67 MET HG3 H 36.738 -9.892 8.675 1.00 . A A . 167 MET HG3 1 1
13 21111 1 1 67 MET N N 37.170 -7.249 5.954 1.00 . A A . 167 MET N 1 1
13 21112 1 1 67 MET O O 34.157 -7.364 4.433 1.00 . A A . 167 MET O 1 1
13 21113 1 1 67 MET SD S 37.031 -11.178 6.694 1.00 . A A . 167 MET SD 1 1
13 21114 1 1 68 PHE C C 33.688 -3.930 6.294 1.00 . A A . 168 PHE C 1 1
13 21115 1 1 68 PHE CA C 33.269 -5.392 6.166 1.00 . A A . 168 PHE CA 1 1
13 21116 1 1 68 PHE CB C 32.149 -5.702 7.161 1.00 . A A . 168 PHE CB 1 1
13 21117 1 1 68 PHE CD1 C 32.173 -8.211 7.161 1.00 . A A . 168 PHE CD1 1 1
13 21118 1 1 68 PHE CD2 C 32.615 -7.074 9.210 1.00 . A A . 168 PHE CD2 1 1
13 21119 1 1 68 PHE CE1 C 32.325 -9.427 7.801 1.00 . A A . 168 PHE CE1 1 1
13 21120 1 1 68 PHE CE2 C 32.769 -8.287 9.855 1.00 . A A . 168 PHE CE2 1 1
13 21121 1 1 68 PHE CG C 32.316 -7.022 7.858 1.00 . A A . 168 PHE CG 1 1
13 21122 1 1 68 PHE CZ C 32.625 -9.465 9.148 1.00 . A A . 168 PHE CZ 1 1
13 21123 1 1 68 PHE H H 34.922 -6.195 7.218 1.00 . A A . 168 PHE H 1 1
13 21124 1 1 68 PHE HA H 32.907 -5.563 5.164 1.00 . A A . 168 PHE HA 1 1
13 21125 1 1 68 PHE HB2 H 32.123 -4.930 7.916 1.00 . A A . 168 PHE HB2 1 1
13 21126 1 1 68 PHE HB3 H 31.206 -5.719 6.637 1.00 . A A . 168 PHE HB3 1 1
13 21127 1 1 68 PHE HD1 H 31.940 -8.184 6.107 1.00 . A A . 168 PHE HD1 1 1
13 21128 1 1 68 PHE HD2 H 32.729 -6.152 9.764 1.00 . A A . 168 PHE HD2 1 1
13 21129 1 1 68 PHE HE1 H 32.212 -10.347 7.246 1.00 . A A . 168 PHE HE1 1 1
13 21130 1 1 68 PHE HE2 H 33.003 -8.313 10.909 1.00 . A A . 168 PHE HE2 1 1
13 21131 1 1 68 PHE HZ H 32.744 -10.414 9.650 1.00 . A A . 168 PHE HZ 1 1
13 21132 1 1 68 PHE N N 34.405 -6.279 6.389 1.00 . A A . 168 PHE N 1 1
13 21133 1 1 68 PHE O O 32.853 -3.028 6.236 1.00 . A A . 168 PHE O 1 1
13 21134 1 1 69 GLU C C 35.360 -1.573 5.305 1.00 . A A . 169 GLU C 1 1
13 21135 1 1 69 GLU CA C 35.515 -2.353 6.607 1.00 . A A . 169 GLU CA 1 1
13 21136 1 1 69 GLU CB C 36.989 -2.398 7.016 1.00 . A A . 169 GLU CB 1 1
13 21137 1 1 69 GLU CD C 39.109 -1.031 7.146 1.00 . A A . 169 GLU CD 1 1
13 21138 1 1 69 GLU CG C 37.597 -1.026 7.253 1.00 . A A . 169 GLU CG 1 1
13 21139 1 1 69 GLU H H 35.602 -4.466 6.507 1.00 . A A . 169 GLU H 1 1
13 21140 1 1 69 GLU HA H 34.952 -1.854 7.381 1.00 . A A . 169 GLU HA 1 1
13 21141 1 1 69 GLU HB2 H 37.081 -2.972 7.926 1.00 . A A . 169 GLU HB2 1 1
13 21142 1 1 69 GLU HB3 H 37.552 -2.887 6.234 1.00 . A A . 169 GLU HB3 1 1
13 21143 1 1 69 GLU HG2 H 37.202 -0.339 6.518 1.00 . A A . 169 GLU HG2 1 1
13 21144 1 1 69 GLU HG3 H 37.321 -0.690 8.242 1.00 . A A . 169 GLU HG3 1 1
13 21145 1 1 69 GLU N N 34.986 -3.705 6.469 1.00 . A A . 169 GLU N 1 1
13 21146 1 1 69 GLU O O 34.939 -0.417 5.308 1.00 . A A . 169 GLU O 1 1
13 21147 1 1 69 GLU OE1 O 39.738 -1.962 7.691 1.00 . A A . 169 GLU OE1 1 1
13 21148 1 1 69 GLU OE2 O 39.664 -0.105 6.519 1.00 . A A . 169 GLU OE2 1 1
13 21149 1 1 70 ARG C C 34.152 -1.280 2.534 1.00 . A A . 170 ARG C 1 1
13 21150 1 1 70 ARG CA C 35.606 -1.582 2.884 1.00 . A A . 170 ARG CA 1 1
13 21151 1 1 70 ARG CB C 36.224 -2.480 1.811 1.00 . A A . 170 ARG CB 1 1
13 21152 1 1 70 ARG CD C 38.463 -2.704 0.693 1.00 . A A . 170 ARG CD 1 1
13 21153 1 1 70 ARG CG C 37.283 -1.786 0.970 1.00 . A A . 170 ARG CG 1 1
13 21154 1 1 70 ARG CZ C 39.041 -4.573 -0.795 1.00 . A A . 170 ARG CZ 1 1
13 21155 1 1 70 ARG H H 36.034 -3.136 4.255 1.00 . A A . 170 ARG H 1 1
13 21156 1 1 70 ARG HA H 36.155 -0.653 2.922 1.00 . A A . 170 ARG HA 1 1
13 21157 1 1 70 ARG HB2 H 36.680 -3.334 2.291 1.00 . A A . 170 ARG HB2 1 1
13 21158 1 1 70 ARG HB3 H 35.441 -2.824 1.152 1.00 . A A . 170 ARG HB3 1 1
13 21159 1 1 70 ARG HD2 H 39.305 -2.102 0.384 1.00 . A A . 170 ARG HD2 1 1
13 21160 1 1 70 ARG HD3 H 38.713 -3.232 1.601 1.00 . A A . 170 ARG HD3 1 1
13 21161 1 1 70 ARG HE H 37.270 -3.657 -0.751 1.00 . A A . 170 ARG HE 1 1
13 21162 1 1 70 ARG HG2 H 36.844 -1.488 0.030 1.00 . A A . 170 ARG HG2 1 1
13 21163 1 1 70 ARG HG3 H 37.633 -0.913 1.500 1.00 . A A . 170 ARG HG3 1 1
13 21164 1 1 70 ARG HH11 H 40.524 -3.983 0.443 1.00 . A A . 170 ARG HH11 1 1
13 21165 1 1 70 ARG HH12 H 40.918 -5.300 -0.611 1.00 . A A . 170 ARG HH12 1 1
13 21166 1 1 70 ARG HH21 H 37.777 -5.391 -2.144 1.00 . A A . 170 ARG HH21 1 1
13 21167 1 1 70 ARG HH22 H 39.355 -6.100 -2.083 1.00 . A A . 170 ARG HH22 1 1
13 21168 1 1 70 ARG N N 35.705 -2.215 4.193 1.00 . A A . 170 ARG N 1 1
13 21169 1 1 70 ARG NE N 38.166 -3.676 -0.356 1.00 . A A . 170 ARG NE 1 1
13 21170 1 1 70 ARG NH1 N 40.261 -4.622 -0.279 1.00 . A A . 170 ARG NH1 1 1
13 21171 1 1 70 ARG NH2 N 38.696 -5.425 -1.753 1.00 . A A . 170 ARG NH2 1 1
13 21172 1 1 70 ARG O O 33.861 -0.315 1.828 1.00 . A A . 170 ARG O 1 1
13 21173 1 1 71 GLU C C 31.255 -0.781 3.596 1.00 . A A . 171 GLU C 1 1
13 21174 1 1 71 GLU CA C 31.820 -1.934 2.772 1.00 . A A . 171 GLU CA 1 1
13 21175 1 1 71 GLU CB C 31.056 -3.222 3.086 1.00 . A A . 171 GLU CB 1 1
13 21176 1 1 71 GLU CD C 32.409 -4.345 1.272 1.00 . A A . 171 GLU CD 1 1
13 21177 1 1 71 GLU CG C 31.054 -4.223 1.943 1.00 . A A . 171 GLU CG 1 1
13 21178 1 1 71 GLU H H 33.537 -2.863 3.589 1.00 . A A . 171 GLU H 1 1
13 21179 1 1 71 GLU HA H 31.701 -1.703 1.724 1.00 . A A . 171 GLU HA 1 1
13 21180 1 1 71 GLU HB2 H 31.506 -3.692 3.948 1.00 . A A . 171 GLU HB2 1 1
13 21181 1 1 71 GLU HB3 H 30.031 -2.971 3.318 1.00 . A A . 171 GLU HB3 1 1
13 21182 1 1 71 GLU HG2 H 30.773 -5.191 2.330 1.00 . A A . 171 GLU HG2 1 1
13 21183 1 1 71 GLU HG3 H 30.331 -3.907 1.206 1.00 . A A . 171 GLU HG3 1 1
13 21184 1 1 71 GLU N N 33.243 -2.112 3.033 1.00 . A A . 171 GLU N 1 1
13 21185 1 1 71 GLU O O 30.574 0.098 3.069 1.00 . A A . 171 GLU O 1 1
13 21186 1 1 71 GLU OE1 O 33.378 -4.731 1.958 1.00 . A A . 171 GLU OE1 1 1
13 21187 1 1 71 GLU OE2 O 32.498 -4.055 0.061 1.00 . A A . 171 GLU OE2 1 1
13 21188 1 1 72 ALA C C 31.742 1.586 5.489 1.00 . A A . 172 ALA C 1 1
13 21189 1 1 72 ALA CA C 31.067 0.253 5.791 1.00 . A A . 172 ALA CA 1 1
13 21190 1 1 72 ALA CB C 31.306 -0.146 7.240 1.00 . A A . 172 ALA CB 1 1
13 21191 1 1 72 ALA H H 32.092 -1.519 5.255 1.00 . A A . 172 ALA H 1 1
13 21192 1 1 72 ALA HA H 30.001 0.359 5.643 1.00 . A A . 172 ALA HA 1 1
13 21193 1 1 72 ALA HB1 H 32.249 0.261 7.573 1.00 . A A . 172 ALA HB1 1 1
13 21194 1 1 72 ALA HB2 H 30.508 0.241 7.856 1.00 . A A . 172 ALA HB2 1 1
13 21195 1 1 72 ALA HB3 H 31.330 -1.223 7.317 1.00 . A A . 172 ALA HB3 1 1
13 21196 1 1 72 ALA N N 31.544 -0.792 4.893 1.00 . A A . 172 ALA N 1 1
13 21197 1 1 72 ALA O O 31.086 2.627 5.436 1.00 . A A . 172 ALA O 1 1
13 21198 1 1 73 MET C C 33.280 3.446 3.748 1.00 . A A . 173 MET C 1 1
13 21199 1 1 73 MET CA C 33.819 2.755 4.996 1.00 . A A . 173 MET CA 1 1
13 21200 1 1 73 MET CB C 35.299 2.414 4.807 1.00 . A A . 173 MET CB 1 1
13 21201 1 1 73 MET CE C 37.910 5.610 5.311 1.00 . A A . 173 MET CE 1 1
13 21202 1 1 73 MET CG C 36.164 3.622 4.487 1.00 . A A . 173 MET CG 1 1
13 21203 1 1 73 MET H H 33.523 0.689 5.348 1.00 . A A . 173 MET H 1 1
13 21204 1 1 73 MET HA H 33.718 3.425 5.837 1.00 . A A . 173 MET HA 1 1
13 21205 1 1 73 MET HB2 H 35.671 1.962 5.714 1.00 . A A . 173 MET HB2 1 1
13 21206 1 1 73 MET HB3 H 35.392 1.707 3.996 1.00 . A A . 173 MET HB3 1 1
13 21207 1 1 73 MET HE1 H 38.798 5.013 5.156 1.00 . A A . 173 MET HE1 1 1
13 21208 1 1 73 MET HE2 H 37.599 6.042 4.372 1.00 . A A . 173 MET HE2 1 1
13 21209 1 1 73 MET HE3 H 38.125 6.399 6.017 1.00 . A A . 173 MET HE3 1 1
13 21210 1 1 73 MET HG2 H 37.073 3.282 4.014 1.00 . A A . 173 MET HG2 1 1
13 21211 1 1 73 MET HG3 H 35.625 4.263 3.806 1.00 . A A . 173 MET HG3 1 1
13 21212 1 1 73 MET N N 33.056 1.548 5.293 1.00 . A A . 173 MET N 1 1
13 21213 1 1 73 MET O O 32.991 4.642 3.766 1.00 . A A . 173 MET O 1 1
13 21214 1 1 73 MET SD S 36.600 4.573 5.956 1.00 . A A . 173 MET SD 1 1
13 21215 1 1 74 GLN C C 31.171 3.596 1.527 1.00 . A A . 174 GLN C 1 1
13 21216 1 1 74 GLN CA C 32.646 3.226 1.409 1.00 . A A . 174 GLN CA 1 1
13 21217 1 1 74 GLN CB C 32.842 2.213 0.279 1.00 . A A . 174 GLN CB 1 1
13 21218 1 1 74 GLN CD C 32.039 0.092 -0.833 1.00 . A A . 174 GLN CD 1 1
13 21219 1 1 74 GLN CG C 31.804 1.102 0.272 1.00 . A A . 174 GLN CG 1 1
13 21220 1 1 74 GLN H H 33.397 1.739 2.714 1.00 . A A . 174 GLN H 1 1
13 21221 1 1 74 GLN HA H 33.211 4.117 1.182 1.00 . A A . 174 GLN HA 1 1
13 21222 1 1 74 GLN HB2 H 32.788 2.732 -0.667 1.00 . A A . 174 GLN HB2 1 1
13 21223 1 1 74 GLN HB3 H 33.818 1.764 0.379 1.00 . A A . 174 GLN HB3 1 1
13 21224 1 1 74 GLN HE21 H 30.182 0.348 -1.495 1.00 . A A . 174 GLN HE21 1 1
13 21225 1 1 74 GLN HE22 H 31.142 -0.788 -2.374 1.00 . A A . 174 GLN HE22 1 1
13 21226 1 1 74 GLN HG2 H 31.840 0.588 1.221 1.00 . A A . 174 GLN HG2 1 1
13 21227 1 1 74 GLN HG3 H 30.827 1.541 0.138 1.00 . A A . 174 GLN HG3 1 1
13 21228 1 1 74 GLN N N 33.149 2.685 2.666 1.00 . A A . 174 GLN N 1 1
13 21229 1 1 74 GLN NE2 N 31.018 -0.141 -1.650 1.00 . A A . 174 GLN NE2 1 1
13 21230 1 1 74 GLN O O 30.700 4.524 0.870 1.00 . A A . 174 GLN O 1 1
13 21231 1 1 74 GLN OE1 O 33.126 -0.474 -0.953 1.00 . A A . 174 GLN OE1 1 1
13 21232 1 1 75 ALA C C 28.800 4.477 3.222 1.00 . A A . 175 ALA C 1 1
13 21233 1 1 75 ALA CA C 29.027 3.116 2.573 1.00 . A A . 175 ALA CA 1 1
13 21234 1 1 75 ALA CB C 28.413 2.014 3.422 1.00 . A A . 175 ALA CB 1 1
13 21235 1 1 75 ALA H H 30.881 2.137 2.862 1.00 . A A . 175 ALA H 1 1
13 21236 1 1 75 ALA HA H 28.543 3.104 1.606 1.00 . A A . 175 ALA HA 1 1
13 21237 1 1 75 ALA HB1 H 27.520 2.387 3.903 1.00 . A A . 175 ALA HB1 1 1
13 21238 1 1 75 ALA HB2 H 28.159 1.174 2.793 1.00 . A A . 175 ALA HB2 1 1
13 21239 1 1 75 ALA HB3 H 29.123 1.700 4.173 1.00 . A A . 175 ALA HB3 1 1
13 21240 1 1 75 ALA N N 30.448 2.864 2.367 1.00 . A A . 175 ALA N 1 1
13 21241 1 1 75 ALA O O 27.931 5.241 2.800 1.00 . A A . 175 ALA O 1 1
13 21242 1 1 76 LEU C C 29.496 7.216 3.987 1.00 . A A . 176 LEU C 1 1
13 21243 1 1 76 LEU CA C 29.468 6.043 4.962 1.00 . A A . 176 LEU CA 1 1
13 21244 1 1 76 LEU CB C 30.599 6.186 5.981 1.00 . A A . 176 LEU CB 1 1
13 21245 1 1 76 LEU CD1 C 29.274 7.188 7.858 1.00 . A A . 176 LEU CD1 1 1
13 21246 1 1 76 LEU CD2 C 29.537 4.706 7.703 1.00 . A A . 176 LEU CD2 1 1
13 21247 1 1 76 LEU CG C 30.199 6.052 7.451 1.00 . A A . 176 LEU CG 1 1
13 21248 1 1 76 LEU H H 30.258 4.125 4.544 1.00 . A A . 176 LEU H 1 1
13 21249 1 1 76 LEU HA H 28.522 6.046 5.483 1.00 . A A . 176 LEU HA 1 1
13 21250 1 1 76 LEU HB2 H 31.334 5.425 5.768 1.00 . A A . 176 LEU HB2 1 1
13 21251 1 1 76 LEU HB3 H 31.045 7.161 5.846 1.00 . A A . 176 LEU HB3 1 1
13 21252 1 1 76 LEU HD11 H 29.859 8.069 8.073 1.00 . A A . 176 LEU HD11 1 1
13 21253 1 1 76 LEU HD12 H 28.717 6.901 8.738 1.00 . A A . 176 LEU HD12 1 1
13 21254 1 1 76 LEU HD13 H 28.587 7.399 7.051 1.00 . A A . 176 LEU HD13 1 1
13 21255 1 1 76 LEU HD21 H 29.951 4.263 8.597 1.00 . A A . 176 LEU HD21 1 1
13 21256 1 1 76 LEU HD22 H 29.716 4.053 6.861 1.00 . A A . 176 LEU HD22 1 1
13 21257 1 1 76 LEU HD23 H 28.473 4.846 7.829 1.00 . A A . 176 LEU HD23 1 1
13 21258 1 1 76 LEU HG H 31.087 6.109 8.066 1.00 . A A . 176 LEU HG 1 1
13 21259 1 1 76 LEU N N 29.584 4.774 4.252 1.00 . A A . 176 LEU N 1 1
13 21260 1 1 76 LEU O O 28.890 8.259 4.236 1.00 . A A . 176 LEU O 1 1
13 21261 1 1 77 LYS C C 29.042 8.136 1.006 1.00 . A A . 177 LYS C 1 1
13 21262 1 1 77 LYS CA C 30.305 8.079 1.860 1.00 . A A . 177 LYS CA 1 1
13 21263 1 1 77 LYS CB C 31.524 7.831 0.969 1.00 . A A . 177 LYS CB 1 1
13 21264 1 1 77 LYS CD C 33.485 8.974 -0.107 1.00 . A A . 177 LYS CD 1 1
13 21265 1 1 77 LYS CE C 33.748 7.847 -1.094 1.00 . A A . 177 LYS CE 1 1
13 21266 1 1 77 LYS CG C 32.010 9.074 0.244 1.00 . A A . 177 LYS CG 1 1
13 21267 1 1 77 LYS H H 30.661 6.184 2.733 1.00 . A A . 177 LYS H 1 1
13 21268 1 1 77 LYS HA H 30.425 9.025 2.366 1.00 . A A . 177 LYS HA 1 1
13 21269 1 1 77 LYS HB2 H 32.332 7.458 1.581 1.00 . A A . 177 LYS HB2 1 1
13 21270 1 1 77 LYS HB3 H 31.270 7.085 0.230 1.00 . A A . 177 LYS HB3 1 1
13 21271 1 1 77 LYS HD2 H 33.806 9.906 -0.549 1.00 . A A . 177 LYS HD2 1 1
13 21272 1 1 77 LYS HD3 H 34.050 8.789 0.796 1.00 . A A . 177 LYS HD3 1 1
13 21273 1 1 77 LYS HE2 H 33.703 6.907 -0.567 1.00 . A A . 177 LYS HE2 1 1
13 21274 1 1 77 LYS HE3 H 32.984 7.869 -1.857 1.00 . A A . 177 LYS HE3 1 1
13 21275 1 1 77 LYS HG2 H 31.442 9.194 -0.667 1.00 . A A . 177 LYS HG2 1 1
13 21276 1 1 77 LYS HG3 H 31.859 9.934 0.881 1.00 . A A . 177 LYS HG3 1 1
13 21277 1 1 77 LYS HZ1 H 35.091 7.470 -2.650 1.00 . A A . 177 LYS HZ1 1 1
13 21278 1 1 77 LYS HZ2 H 35.819 7.576 -1.126 1.00 . A A . 177 LYS HZ2 1 1
13 21279 1 1 77 LYS HZ3 H 35.300 8.979 -1.915 1.00 . A A . 177 LYS HZ3 1 1
13 21280 1 1 77 LYS N N 30.200 7.038 2.875 1.00 . A A . 177 LYS N 1 1
13 21281 1 1 77 LYS NZ N 35.083 7.977 -1.742 1.00 . A A . 177 LYS NZ 1 1
13 21282 1 1 77 LYS O O 28.333 9.142 0.993 1.00 . A A . 177 LYS O 1 1
13 21283 1 1 78 LYS C C 26.319 7.273 0.233 1.00 . A A . 178 LYS C 1 1
13 21284 1 1 78 LYS CA C 27.586 6.972 -0.560 1.00 . A A . 178 LYS CA 1 1
13 21285 1 1 78 LYS CB C 27.483 5.585 -1.199 1.00 . A A . 178 LYS CB 1 1
13 21286 1 1 78 LYS CD C 28.989 5.112 -3.153 1.00 . A A . 178 LYS CD 1 1
13 21287 1 1 78 LYS CE C 29.101 5.061 -4.669 1.00 . A A . 178 LYS CE 1 1
13 21288 1 1 78 LYS CG C 27.620 5.601 -2.712 1.00 . A A . 178 LYS CG 1 1
13 21289 1 1 78 LYS H H 29.369 6.277 0.346 1.00 . A A . 178 LYS H 1 1
13 21290 1 1 78 LYS HA H 27.693 7.711 -1.339 1.00 . A A . 178 LYS HA 1 1
13 21291 1 1 78 LYS HB2 H 28.263 4.956 -0.794 1.00 . A A . 178 LYS HB2 1 1
13 21292 1 1 78 LYS HB3 H 26.522 5.158 -0.950 1.00 . A A . 178 LYS HB3 1 1
13 21293 1 1 78 LYS HD2 H 29.743 5.785 -2.771 1.00 . A A . 178 LYS HD2 1 1
13 21294 1 1 78 LYS HD3 H 29.154 4.121 -2.755 1.00 . A A . 178 LYS HD3 1 1
13 21295 1 1 78 LYS HE2 H 28.503 5.855 -5.088 1.00 . A A . 178 LYS HE2 1 1
13 21296 1 1 78 LYS HE3 H 30.135 5.203 -4.945 1.00 . A A . 178 LYS HE3 1 1
13 21297 1 1 78 LYS HG2 H 26.865 4.957 -3.139 1.00 . A A . 178 LYS HG2 1 1
13 21298 1 1 78 LYS HG3 H 27.477 6.612 -3.066 1.00 . A A . 178 LYS HG3 1 1
13 21299 1 1 78 LYS HZ1 H 28.814 3.712 -6.238 1.00 . A A . 178 LYS HZ1 1 1
13 21300 1 1 78 LYS HZ2 H 27.606 3.654 -5.055 1.00 . A A . 178 LYS HZ2 1 1
13 21301 1 1 78 LYS HZ3 H 29.123 2.973 -4.748 1.00 . A A . 178 LYS HZ3 1 1
13 21302 1 1 78 LYS N N 28.765 7.048 0.295 1.00 . A A . 178 LYS N 1 1
13 21303 1 1 78 LYS NZ N 28.628 3.759 -5.216 1.00 . A A . 178 LYS NZ 1 1
13 21304 1 1 78 LYS O O 25.315 7.714 -0.327 1.00 . A A . 178 LYS O 1 1
13 21305 1 1 79 TRP C C 24.719 8.709 2.245 1.00 . A A . 179 TRP C 1 1
13 21306 1 1 79 TRP CA C 25.229 7.281 2.409 1.00 . A A . 179 TRP CA 1 1
13 21307 1 1 79 TRP CB C 25.607 7.026 3.869 1.00 . A A . 179 TRP CB 1 1
13 21308 1 1 79 TRP CD1 C 25.242 4.523 3.456 1.00 . A A . 179 TRP CD1 1 1
13 21309 1 1 79 TRP CD2 C 25.522 5.070 5.610 1.00 . A A . 179 TRP CD2 1 1
13 21310 1 1 79 TRP CE2 C 25.332 3.677 5.521 1.00 . A A . 179 TRP CE2 1 1
13 21311 1 1 79 TRP CE3 C 25.720 5.643 6.868 1.00 . A A . 179 TRP CE3 1 1
13 21312 1 1 79 TRP CG C 25.461 5.591 4.278 1.00 . A A . 179 TRP CG 1 1
13 21313 1 1 79 TRP CH2 C 25.530 3.441 7.862 1.00 . A A . 179 TRP CH2 1 1
13 21314 1 1 79 TRP CZ2 C 25.333 2.852 6.643 1.00 . A A . 179 TRP CZ2 1 1
13 21315 1 1 79 TRP CZ3 C 25.721 4.824 7.981 1.00 . A A . 179 TRP CZ3 1 1
13 21316 1 1 79 TRP H H 27.201 6.682 1.927 1.00 . A A . 179 TRP H 1 1
13 21317 1 1 79 TRP HA H 24.443 6.597 2.125 1.00 . A A . 179 TRP HA 1 1
13 21318 1 1 79 TRP HB2 H 26.637 7.313 4.023 1.00 . A A . 179 TRP HB2 1 1
13 21319 1 1 79 TRP HB3 H 24.972 7.622 4.507 1.00 . A A . 179 TRP HB3 1 1
13 21320 1 1 79 TRP HD1 H 25.145 4.591 2.383 1.00 . A A . 179 TRP HD1 1 1
13 21321 1 1 79 TRP HE1 H 25.011 2.470 3.835 1.00 . A A . 179 TRP HE1 1 1
13 21322 1 1 79 TRP HE3 H 25.869 6.707 6.980 1.00 . A A . 179 TRP HE3 1 1
13 21323 1 1 79 TRP HH2 H 25.538 2.839 8.758 1.00 . A A . 179 TRP HH2 1 1
13 21324 1 1 79 TRP HZ2 H 25.188 1.785 6.568 1.00 . A A . 179 TRP HZ2 1 1
13 21325 1 1 79 TRP HZ3 H 25.872 5.249 8.962 1.00 . A A . 179 TRP HZ3 1 1
13 21326 1 1 79 TRP N N 26.373 7.034 1.539 1.00 . A A . 179 TRP N 1 1
13 21327 1 1 79 TRP NE1 N 25.162 3.368 4.197 1.00 . A A . 179 TRP NE1 1 1
13 21328 1 1 79 TRP O O 25.495 9.630 1.985 1.00 . A A . 179 TRP O 1 1
13 21329 1 1 80 LYS C C 22.024 10.570 3.533 1.00 . A A . 180 LYS C 1 1
13 21330 1 1 80 LYS CA C 22.798 10.204 2.271 1.00 . A A . 180 LYS CA 1 1
13 21331 1 1 80 LYS CB C 21.864 10.238 1.059 1.00 . A A . 180 LYS CB 1 1
13 21332 1 1 80 LYS CD C 23.338 10.328 -0.972 1.00 . A A . 180 LYS CD 1 1
13 21333 1 1 80 LYS CE C 24.648 11.079 -1.160 1.00 . A A . 180 LYS CE 1 1
13 21334 1 1 80 LYS CG C 22.378 11.098 -0.082 1.00 . A A . 180 LYS CG 1 1
13 21335 1 1 80 LYS H H 22.845 8.114 2.607 1.00 . A A . 180 LYS H 1 1
13 21336 1 1 80 LYS HA H 23.588 10.925 2.126 1.00 . A A . 180 LYS HA 1 1
13 21337 1 1 80 LYS HB2 H 21.734 9.230 0.692 1.00 . A A . 180 LYS HB2 1 1
13 21338 1 1 80 LYS HB3 H 20.905 10.625 1.371 1.00 . A A . 180 LYS HB3 1 1
13 21339 1 1 80 LYS HD2 H 23.548 9.371 -0.519 1.00 . A A . 180 LYS HD2 1 1
13 21340 1 1 80 LYS HD3 H 22.878 10.178 -1.939 1.00 . A A . 180 LYS HD3 1 1
13 21341 1 1 80 LYS HE2 H 24.785 11.752 -0.328 1.00 . A A . 180 LYS HE2 1 1
13 21342 1 1 80 LYS HE3 H 25.457 10.364 -1.182 1.00 . A A . 180 LYS HE3 1 1
13 21343 1 1 80 LYS HG2 H 21.540 11.430 -0.676 1.00 . A A . 180 LYS HG2 1 1
13 21344 1 1 80 LYS HG3 H 22.892 11.956 0.330 1.00 . A A . 180 LYS HG3 1 1
13 21345 1 1 80 LYS HZ1 H 24.325 11.275 -3.215 1.00 . A A . 180 LYS HZ1 1 1
13 21346 1 1 80 LYS HZ2 H 25.626 12.188 -2.635 1.00 . A A . 180 LYS HZ2 1 1
13 21347 1 1 80 LYS HZ3 H 24.040 12.693 -2.338 1.00 . A A . 180 LYS HZ3 1 1
13 21348 1 1 80 LYS N N 23.412 8.888 2.400 1.00 . A A . 180 LYS N 1 1
13 21349 1 1 80 LYS NZ N 24.661 11.864 -2.426 1.00 . A A . 180 LYS NZ 1 1
13 21350 1 1 80 LYS O O 21.080 9.879 3.916 1.00 . A A . 180 LYS O 1 1
13 21351 1 1 81 TYR C C 21.147 13.493 5.194 1.00 . A A . 181 TYR C 1 1
13 21352 1 1 81 TYR CA C 21.774 12.117 5.395 1.00 . A A . 181 TYR CA 1 1
13 21353 1 1 81 TYR CB C 22.776 12.164 6.550 1.00 . A A . 181 TYR CB 1 1
13 21354 1 1 81 TYR CD1 C 21.104 12.004 8.435 1.00 . A A . 181 TYR CD1 1 1
13 21355 1 1 81 TYR CD2 C 22.930 10.472 8.419 1.00 . A A . 181 TYR CD2 1 1
13 21356 1 1 81 TYR CE1 C 20.630 11.433 9.600 1.00 . A A . 181 TYR CE1 1 1
13 21357 1 1 81 TYR CE2 C 22.463 9.894 9.583 1.00 . A A . 181 TYR CE2 1 1
13 21358 1 1 81 TYR CG C 22.261 11.535 7.824 1.00 . A A . 181 TYR CG 1 1
13 21359 1 1 81 TYR CZ C 21.312 10.378 10.170 1.00 . A A . 181 TYR CZ 1 1
13 21360 1 1 81 TYR H H 23.188 12.169 3.821 1.00 . A A . 181 TYR H 1 1
13 21361 1 1 81 TYR HA H 20.994 11.410 5.637 1.00 . A A . 181 TYR HA 1 1
13 21362 1 1 81 TYR HB2 H 23.673 11.638 6.261 1.00 . A A . 181 TYR HB2 1 1
13 21363 1 1 81 TYR HB3 H 23.021 13.194 6.763 1.00 . A A . 181 TYR HB3 1 1
13 21364 1 1 81 TYR HD1 H 20.572 12.830 7.987 1.00 . A A . 181 TYR HD1 1 1
13 21365 1 1 81 TYR HD2 H 23.832 10.096 7.956 1.00 . A A . 181 TYR HD2 1 1
13 21366 1 1 81 TYR HE1 H 19.729 11.811 10.061 1.00 . A A . 181 TYR HE1 1 1
13 21367 1 1 81 TYR HE2 H 22.997 9.069 10.029 1.00 . A A . 181 TYR HE2 1 1
13 21368 1 1 81 TYR HH H 20.088 9.248 11.130 1.00 . A A . 181 TYR HH 1 1
13 21369 1 1 81 TYR N N 22.429 11.660 4.175 1.00 . A A . 181 TYR N 1 1
13 21370 1 1 81 TYR O O 21.775 14.398 4.646 1.00 . A A . 181 TYR O 1 1
13 21371 1 1 81 TYR OH O 20.844 9.806 11.330 1.00 . A A . 181 TYR OH 1 1
13 21372 1 1 82 GLN C C 19.351 15.752 6.773 1.00 . A A . 182 GLN C 1 1
13 21373 1 1 82 GLN CA C 19.192 14.907 5.513 1.00 . A A . 182 GLN CA 1 1
13 21374 1 1 82 GLN CB C 17.709 14.655 5.237 1.00 . A A . 182 GLN CB 1 1
13 21375 1 1 82 GLN CD C 15.384 15.641 5.172 1.00 . A A . 182 GLN CD 1 1
13 21376 1 1 82 GLN CG C 16.873 15.924 5.201 1.00 . A A . 182 GLN CG 1 1
13 21377 1 1 82 GLN H H 19.458 12.882 6.071 1.00 . A A . 182 GLN H 1 1
13 21378 1 1 82 GLN HA H 19.618 15.443 4.679 1.00 . A A . 182 GLN HA 1 1
13 21379 1 1 82 GLN HB2 H 17.612 14.157 4.284 1.00 . A A . 182 GLN HB2 1 1
13 21380 1 1 82 GLN HB3 H 17.315 14.012 6.011 1.00 . A A . 182 GLN HB3 1 1
13 21381 1 1 82 GLN HE21 H 15.126 17.007 3.751 1.00 . A A . 182 GLN HE21 1 1
13 21382 1 1 82 GLN HE22 H 13.698 16.188 4.273 1.00 . A A . 182 GLN HE22 1 1
13 21383 1 1 82 GLN HG2 H 17.095 16.511 6.079 1.00 . A A . 182 GLN HG2 1 1
13 21384 1 1 82 GLN HG3 H 17.135 16.486 4.317 1.00 . A A . 182 GLN HG3 1 1
13 21385 1 1 82 GLN N N 19.905 13.641 5.643 1.00 . A A . 182 GLN N 1 1
13 21386 1 1 82 GLN NE2 N 14.662 16.351 4.313 1.00 . A A . 182 GLN NE2 1 1
13 21387 1 1 82 GLN O O 19.275 15.256 7.897 1.00 . A A . 182 GLN O 1 1
13 21388 1 1 82 GLN OE1 O 14.887 14.794 5.915 1.00 . A A . 182 GLN OE1 1 1
13 21389 1 1 83 PRO C C 18.455 18.238 8.461 1.00 . A A . 183 PRO C 1 1
13 21390 1 1 83 PRO CA C 19.750 18.003 7.692 1.00 . A A . 183 PRO CA 1 1
13 21391 1 1 83 PRO CB C 20.200 19.290 6.997 1.00 . A A . 183 PRO CB 1 1
13 21392 1 1 83 PRO CD C 19.679 17.721 5.271 1.00 . A A . 183 PRO CD 1 1
13 21393 1 1 83 PRO CG C 19.655 19.185 5.614 1.00 . A A . 183 PRO CG 1 1
13 21394 1 1 83 PRO HA H 20.519 17.674 8.376 1.00 . A A . 183 PRO HA 1 1
13 21395 1 1 83 PRO HB2 H 19.793 20.145 7.519 1.00 . A A . 183 PRO HB2 1 1
13 21396 1 1 83 PRO HB3 H 21.278 19.344 6.993 1.00 . A A . 183 PRO HB3 1 1
13 21397 1 1 83 PRO HD2 H 18.837 17.467 4.644 1.00 . A A . 183 PRO HD2 1 1
13 21398 1 1 83 PRO HD3 H 20.607 17.463 4.782 1.00 . A A . 183 PRO HD3 1 1
13 21399 1 1 83 PRO HG2 H 18.643 19.559 5.589 1.00 . A A . 183 PRO HG2 1 1
13 21400 1 1 83 PRO HG3 H 20.280 19.740 4.931 1.00 . A A . 183 PRO HG3 1 1
13 21401 1 1 83 PRO N N 19.576 17.061 6.583 1.00 . A A . 183 PRO N 1 1
13 21402 1 1 83 PRO O O 17.805 19.271 8.300 1.00 . A A . 183 PRO O 1 1
13 21403 1 1 84 GLN C C 17.069 16.779 11.481 1.00 . A A . 184 GLN C 1 1
13 21404 1 1 84 GLN CA C 16.867 17.377 10.092 1.00 . A A . 184 GLN CA 1 1
13 21405 1 1 84 GLN CB C 15.710 16.671 9.383 1.00 . A A . 184 GLN CB 1 1
13 21406 1 1 84 GLN CD C 13.723 17.020 7.862 1.00 . A A . 184 GLN CD 1 1
13 21407 1 1 84 GLN CG C 15.122 17.472 8.233 1.00 . A A . 184 GLN CG 1 1
13 21408 1 1 84 GLN H H 18.645 16.475 9.383 1.00 . A A . 184 GLN H 1 1
13 21409 1 1 84 GLN HA H 16.627 18.424 10.197 1.00 . A A . 184 GLN HA 1 1
13 21410 1 1 84 GLN HB2 H 16.064 15.728 8.994 1.00 . A A . 184 GLN HB2 1 1
13 21411 1 1 84 GLN HB3 H 14.925 16.483 10.101 1.00 . A A . 184 GLN HB3 1 1
13 21412 1 1 84 GLN HE21 H 13.274 18.848 7.224 1.00 . A A . 184 GLN HE21 1 1
13 21413 1 1 84 GLN HE22 H 12.013 17.676 7.091 1.00 . A A . 184 GLN HE22 1 1
13 21414 1 1 84 GLN HG2 H 15.083 18.513 8.518 1.00 . A A . 184 GLN HG2 1 1
13 21415 1 1 84 GLN HG3 H 15.761 17.360 7.370 1.00 . A A . 184 GLN HG3 1 1
13 21416 1 1 84 GLN N N 18.085 17.274 9.298 1.00 . A A . 184 GLN N 1 1
13 21417 1 1 84 GLN NE2 N 12.921 17.941 7.340 1.00 . A A . 184 GLN NE2 1 1
13 21418 1 1 84 GLN O O 17.312 15.580 11.621 1.00 . A A . 184 GLN O 1 1
13 21419 1 1 84 GLN OE1 O 13.366 15.855 8.043 1.00 . A A . 184 GLN OE1 1 1
13 21420 1 1 85 ILE C C 15.881 16.484 14.394 1.00 . A A . 185 ILE C 1 1
13 21421 1 1 85 ILE CA C 17.139 17.175 13.880 1.00 . A A . 185 ILE CA 1 1
13 21422 1 1 85 ILE CB C 17.484 18.350 14.814 1.00 . A A . 185 ILE CB 1 1
13 21423 1 1 85 ILE CD1 C 19.096 20.292 15.142 1.00 . A A . 185 ILE CD1 1 1
13 21424 1 1 85 ILE CG1 C 18.707 19.105 14.289 1.00 . A A . 185 ILE CG1 1 1
13 21425 1 1 85 ILE CG2 C 17.732 17.848 16.228 1.00 . A A . 185 ILE CG2 1 1
13 21426 1 1 85 ILE H H 16.772 18.565 12.327 1.00 . A A . 185 ILE H 1 1
13 21427 1 1 85 ILE HA H 17.958 16.471 13.902 1.00 . A A . 185 ILE HA 1 1
13 21428 1 1 85 ILE HB H 16.639 19.021 14.839 1.00 . A A . 185 ILE HB 1 1
13 21429 1 1 85 ILE HD11 H 19.098 21.187 14.534 1.00 . A A . 185 ILE HD11 1 1
13 21430 1 1 85 ILE HD12 H 18.385 20.407 15.946 1.00 . A A . 185 ILE HD12 1 1
13 21431 1 1 85 ILE HD13 H 20.082 20.134 15.551 1.00 . A A . 185 ILE HD13 1 1
13 21432 1 1 85 ILE HG12 H 19.550 18.433 14.253 1.00 . A A . 185 ILE HG12 1 1
13 21433 1 1 85 ILE HG13 H 18.497 19.466 13.292 1.00 . A A . 185 ILE HG13 1 1
13 21434 1 1 85 ILE HG21 H 18.550 17.142 16.221 1.00 . A A . 185 ILE HG21 1 1
13 21435 1 1 85 ILE HG22 H 17.982 18.681 16.867 1.00 . A A . 185 ILE HG22 1 1
13 21436 1 1 85 ILE HG23 H 16.842 17.363 16.600 1.00 . A A . 185 ILE HG23 1 1
13 21437 1 1 85 ILE N N 16.968 17.622 12.503 1.00 . A A . 185 ILE N 1 1
13 21438 1 1 85 ILE O O 14.880 17.136 14.694 1.00 . A A . 185 ILE O 1 1
13 21439 1 1 86 VAL C C 15.212 13.479 16.138 1.00 . A A . 186 VAL C 1 1
13 21440 1 1 86 VAL CA C 14.805 14.380 14.977 1.00 . A A . 186 VAL CA 1 1
13 21441 1 1 86 VAL CB C 14.204 13.513 13.855 1.00 . A A . 186 VAL CB 1 1
13 21442 1 1 86 VAL CG1 C 15.154 12.385 13.484 1.00 . A A . 186 VAL CG1 1 1
13 21443 1 1 86 VAL CG2 C 12.849 12.963 14.276 1.00 . A A . 186 VAL CG2 1 1
13 21444 1 1 86 VAL H H 16.764 14.697 14.242 1.00 . A A . 186 VAL H 1 1
13 21445 1 1 86 VAL HA H 14.046 15.069 15.318 1.00 . A A . 186 VAL HA 1 1
13 21446 1 1 86 VAL HB H 14.061 14.135 12.984 1.00 . A A . 186 VAL HB 1 1
13 21447 1 1 86 VAL HG11 H 14.968 11.533 14.121 1.00 . A A . 186 VAL HG11 1 1
13 21448 1 1 86 VAL HG12 H 14.997 12.107 12.452 1.00 . A A . 186 VAL HG12 1 1
13 21449 1 1 86 VAL HG13 H 16.174 12.716 13.616 1.00 . A A . 186 VAL HG13 1 1
13 21450 1 1 86 VAL HG21 H 12.261 12.744 13.397 1.00 . A A . 186 VAL HG21 1 1
13 21451 1 1 86 VAL HG22 H 12.991 12.059 14.850 1.00 . A A . 186 VAL HG22 1 1
13 21452 1 1 86 VAL HG23 H 12.334 13.696 14.880 1.00 . A A . 186 VAL HG23 1 1
13 21453 1 1 86 VAL N N 15.939 15.160 14.496 1.00 . A A . 186 VAL N 1 1
13 21454 1 1 86 VAL O O 16.381 13.123 16.281 1.00 . A A . 186 VAL O 1 1
13 21455 1 1 87 ASP C C 15.270 11.006 17.696 1.00 . A A . 187 ASP C 1 1
13 21456 1 1 87 ASP CA C 14.493 12.251 18.113 1.00 . A A . 187 ASP CA 1 1
13 21457 1 1 87 ASP CB C 13.176 11.847 18.777 1.00 . A A . 187 ASP CB 1 1
13 21458 1 1 87 ASP CG C 13.390 11.085 20.070 1.00 . A A . 187 ASP CG 1 1
13 21459 1 1 87 ASP H H 13.325 13.429 16.798 1.00 . A A . 187 ASP H 1 1
13 21460 1 1 87 ASP HA H 15.086 12.810 18.821 1.00 . A A . 187 ASP HA 1 1
13 21461 1 1 87 ASP HB2 H 12.603 12.737 18.996 1.00 . A A . 187 ASP HB2 1 1
13 21462 1 1 87 ASP HB3 H 12.616 11.221 18.099 1.00 . A A . 187 ASP HB3 1 1
13 21463 1 1 87 ASP N N 14.238 13.113 16.964 1.00 . A A . 187 ASP N 1 1
13 21464 1 1 87 ASP O O 14.729 10.113 17.046 1.00 . A A . 187 ASP O 1 1
13 21465 1 1 87 ASP OD1 O 13.912 11.685 21.032 1.00 . A A . 187 ASP OD1 1 1
13 21466 1 1 87 ASP OD2 O 13.035 9.888 20.119 1.00 . A A . 187 ASP OD2 1 1
13 21467 1 1 88 GLY C C 18.681 10.227 17.079 1.00 . A A . 188 GLY C 1 1
13 21468 1 1 88 GLY CA C 17.375 9.816 17.730 1.00 . A A . 188 GLY CA 1 1
13 21469 1 1 88 GLY H H 16.922 11.697 18.591 1.00 . A A . 188 GLY H 1 1
13 21470 1 1 88 GLY HA2 H 17.592 9.259 18.629 1.00 . A A . 188 GLY HA2 1 1
13 21471 1 1 88 GLY HA3 H 16.830 9.181 17.047 1.00 . A A . 188 GLY HA3 1 1
13 21472 1 1 88 GLY N N 16.544 10.955 18.074 1.00 . A A . 188 GLY N 1 1
13 21473 1 1 88 GLY O O 19.747 9.726 17.437 1.00 . A A . 188 GLY O 1 1
13 21474 1 1 89 LYS C C 19.712 13.127 15.192 1.00 . A A . 189 LYS C 1 1
13 21475 1 1 89 LYS CA C 19.782 11.620 15.414 1.00 . A A . 189 LYS CA 1 1
13 21476 1 1 89 LYS CB C 19.926 10.902 14.070 1.00 . A A . 189 LYS CB 1 1
13 21477 1 1 89 LYS CD C 20.847 8.736 14.945 1.00 . A A . 189 LYS CD 1 1
13 21478 1 1 89 LYS CE C 20.361 7.480 15.653 1.00 . A A . 189 LYS CE 1 1
13 21479 1 1 89 LYS CG C 19.729 9.399 14.158 1.00 . A A . 189 LYS CG 1 1
13 21480 1 1 89 LYS H H 17.720 11.504 15.877 1.00 . A A . 189 LYS H 1 1
13 21481 1 1 89 LYS HA H 20.644 11.398 16.025 1.00 . A A . 189 LYS HA 1 1
13 21482 1 1 89 LYS HB2 H 19.194 11.301 13.383 1.00 . A A . 189 LYS HB2 1 1
13 21483 1 1 89 LYS HB3 H 20.915 11.092 13.678 1.00 . A A . 189 LYS HB3 1 1
13 21484 1 1 89 LYS HD2 H 21.643 8.468 14.267 1.00 . A A . 189 LYS HD2 1 1
13 21485 1 1 89 LYS HD3 H 21.219 9.433 15.683 1.00 . A A . 189 LYS HD3 1 1
13 21486 1 1 89 LYS HE2 H 21.159 7.100 16.272 1.00 . A A . 189 LYS HE2 1 1
13 21487 1 1 89 LYS HE3 H 19.515 7.736 16.273 1.00 . A A . 189 LYS HE3 1 1
13 21488 1 1 89 LYS HG2 H 18.789 9.197 14.649 1.00 . A A . 189 LYS HG2 1 1
13 21489 1 1 89 LYS HG3 H 19.711 8.988 13.159 1.00 . A A . 189 LYS HG3 1 1
13 21490 1 1 89 LYS HZ1 H 20.536 6.477 13.828 1.00 . A A . 189 LYS HZ1 1 1
13 21491 1 1 89 LYS HZ2 H 18.953 6.548 14.423 1.00 . A A . 189 LYS HZ2 1 1
13 21492 1 1 89 LYS HZ3 H 20.069 5.482 15.115 1.00 . A A . 189 LYS HZ3 1 1
13 21493 1 1 89 LYS N N 18.599 11.141 16.118 1.00 . A A . 189 LYS N 1 1
13 21494 1 1 89 LYS NZ N 19.952 6.423 14.687 1.00 . A A . 189 LYS NZ 1 1
13 21495 1 1 89 LYS O O 18.626 13.702 15.115 1.00 . A A . 189 LYS O 1 1
13 21496 1 1 90 ALA C C 21.983 15.548 13.813 1.00 . A A . 190 ALA C 1 1
13 21497 1 1 90 ALA CA C 20.944 15.201 14.874 1.00 . A A . 190 ALA CA 1 1
13 21498 1 1 90 ALA CB C 21.261 15.916 16.179 1.00 . A A . 190 ALA CB 1 1
13 21499 1 1 90 ALA H H 21.707 13.248 15.161 1.00 . A A . 190 ALA H 1 1
13 21500 1 1 90 ALA HA H 19.974 15.535 14.536 1.00 . A A . 190 ALA HA 1 1
13 21501 1 1 90 ALA HB1 H 21.280 15.198 16.987 1.00 . A A . 190 ALA HB1 1 1
13 21502 1 1 90 ALA HB2 H 22.225 16.397 16.101 1.00 . A A . 190 ALA HB2 1 1
13 21503 1 1 90 ALA HB3 H 20.503 16.659 16.376 1.00 . A A . 190 ALA HB3 1 1
13 21504 1 1 90 ALA N N 20.875 13.761 15.090 1.00 . A A . 190 ALA N 1 1
13 21505 1 1 90 ALA O O 22.589 14.660 13.211 1.00 . A A . 190 ALA O 1 1
13 21506 1 1 91 ILE C C 24.309 18.038 13.266 1.00 . A A . 191 ILE C 1 1
13 21507 1 1 91 ILE CA C 23.150 17.304 12.600 1.00 . A A . 191 ILE CA 1 1
13 21508 1 1 91 ILE CB C 22.493 18.236 11.564 1.00 . A A . 191 ILE CB 1 1
13 21509 1 1 91 ILE CD1 C 20.546 16.656 11.132 1.00 . A A . 191 ILE CD1 1 1
13 21510 1 1 91 ILE CG1 C 20.976 18.041 11.560 1.00 . A A . 191 ILE CG1 1 1
13 21511 1 1 91 ILE CG2 C 23.070 17.979 10.180 1.00 . A A . 191 ILE CG2 1 1
13 21512 1 1 91 ILE H H 21.670 17.501 14.100 1.00 . A A . 191 ILE H 1 1
13 21513 1 1 91 ILE HA H 23.536 16.438 12.082 1.00 . A A . 191 ILE HA 1 1
13 21514 1 1 91 ILE HB H 22.717 19.256 11.838 1.00 . A A . 191 ILE HB 1 1
13 21515 1 1 91 ILE HD11 H 21.282 15.934 11.457 1.00 . A A . 191 ILE HD11 1 1
13 21516 1 1 91 ILE HD12 H 19.591 16.420 11.578 1.00 . A A . 191 ILE HD12 1 1
13 21517 1 1 91 ILE HD13 H 20.460 16.621 10.056 1.00 . A A . 191 ILE HD13 1 1
13 21518 1 1 91 ILE HG12 H 20.594 18.214 12.554 1.00 . A A . 191 ILE HG12 1 1
13 21519 1 1 91 ILE HG13 H 20.531 18.753 10.879 1.00 . A A . 191 ILE HG13 1 1
13 21520 1 1 91 ILE HG21 H 22.276 17.689 9.508 1.00 . A A . 191 ILE HG21 1 1
13 21521 1 1 91 ILE HG22 H 23.540 18.880 9.814 1.00 . A A . 191 ILE HG22 1 1
13 21522 1 1 91 ILE HG23 H 23.802 17.188 10.236 1.00 . A A . 191 ILE HG23 1 1
13 21523 1 1 91 ILE N N 22.184 16.842 13.588 1.00 . A A . 191 ILE N 1 1
13 21524 1 1 91 ILE O O 24.389 18.108 14.491 1.00 . A A . 191 ILE O 1 1
13 21525 1 1 92 GLU C C 26.957 18.608 14.170 1.00 . A A . 192 GLU C 1 1
13 21526 1 1 92 GLU CA C 26.357 19.316 12.959 1.00 . A A . 192 GLU CA 1 1
13 21527 1 1 92 GLU CB C 25.959 20.745 13.335 1.00 . A A . 192 GLU CB 1 1
13 21528 1 1 92 GLU CD C 24.923 22.190 15.130 1.00 . A A . 192 GLU CD 1 1
13 21529 1 1 92 GLU CG C 24.969 20.818 14.485 1.00 . A A . 192 GLU CG 1 1
13 21530 1 1 92 GLU H H 25.084 18.496 11.480 1.00 . A A . 192 GLU H 1 1
13 21531 1 1 92 GLU HA H 27.099 19.354 12.175 1.00 . A A . 192 GLU HA 1 1
13 21532 1 1 92 GLU HB2 H 26.847 21.292 13.616 1.00 . A A . 192 GLU HB2 1 1
13 21533 1 1 92 GLU HB3 H 25.513 21.220 12.473 1.00 . A A . 192 GLU HB3 1 1
13 21534 1 1 92 GLU HG2 H 23.984 20.580 14.112 1.00 . A A . 192 GLU HG2 1 1
13 21535 1 1 92 GLU HG3 H 25.253 20.094 15.234 1.00 . A A . 192 GLU HG3 1 1
13 21536 1 1 92 GLU N N 25.203 18.586 12.448 1.00 . A A . 192 GLU N 1 1
13 21537 1 1 92 GLU O O 27.360 19.250 15.140 1.00 . A A . 192 GLU O 1 1
13 21538 1 1 92 GLU OE1 O 26.004 22.762 15.383 1.00 . A A . 192 GLU OE1 1 1
13 21539 1 1 92 GLU OE2 O 23.808 22.691 15.381 1.00 . A A . 192 GLU OE2 1 1
13 21540 1 1 93 GLN C C 28.961 15.990 14.859 1.00 . A A . 193 GLN C 1 1
13 21541 1 1 93 GLN CA C 27.559 16.486 15.198 1.00 . A A . 193 GLN CA 1 1
13 21542 1 1 93 GLN CB C 26.645 15.298 15.501 1.00 . A A . 193 GLN CB 1 1
13 21543 1 1 93 GLN CD C 26.292 13.183 16.837 1.00 . A A . 193 GLN CD 1 1
13 21544 1 1 93 GLN CG C 27.260 14.284 16.452 1.00 . A A . 193 GLN CG 1 1
13 21545 1 1 93 GLN H H 26.673 16.828 13.306 1.00 . A A . 193 GLN H 1 1
13 21546 1 1 93 GLN HA H 27.616 17.117 16.072 1.00 . A A . 193 GLN HA 1 1
13 21547 1 1 93 GLN HB2 H 25.731 15.666 15.943 1.00 . A A . 193 GLN HB2 1 1
13 21548 1 1 93 GLN HB3 H 26.410 14.795 14.575 1.00 . A A . 193 GLN HB3 1 1
13 21549 1 1 93 GLN HE21 H 25.679 13.029 14.952 1.00 . A A . 193 GLN HE21 1 1
13 21550 1 1 93 GLN HE22 H 24.922 11.959 16.077 1.00 . A A . 193 GLN HE22 1 1
13 21551 1 1 93 GLN HG2 H 28.118 13.836 15.974 1.00 . A A . 193 GLN HG2 1 1
13 21552 1 1 93 GLN HG3 H 27.575 14.796 17.349 1.00 . A A . 193 GLN HG3 1 1
13 21553 1 1 93 GLN N N 27.011 17.282 14.106 1.00 . A A . 193 GLN N 1 1
13 21554 1 1 93 GLN NE2 N 25.556 12.672 15.857 1.00 . A A . 193 GLN NE2 1 1
13 21555 1 1 93 GLN O O 29.143 15.041 14.096 1.00 . A A . 193 GLN O 1 1
13 21556 1 1 93 GLN OE1 O 26.206 12.795 18.002 1.00 . A A . 193 GLN OE1 1 1
13 21557 1 1 94 PRO C C 31.751 14.956 15.851 1.00 . A A . 194 PRO C 1 1
13 21558 1 1 94 PRO CA C 31.381 16.290 15.211 1.00 . A A . 194 PRO CA 1 1
13 21559 1 1 94 PRO CB C 32.150 17.433 15.878 1.00 . A A . 194 PRO CB 1 1
13 21560 1 1 94 PRO CD C 29.835 17.788 16.357 1.00 . A A . 194 PRO CD 1 1
13 21561 1 1 94 PRO CG C 31.220 17.960 16.916 1.00 . A A . 194 PRO CG 1 1
13 21562 1 1 94 PRO HA H 31.619 16.261 14.158 1.00 . A A . 194 PRO HA 1 1
13 21563 1 1 94 PRO HB2 H 33.060 17.050 16.319 1.00 . A A . 194 PRO HB2 1 1
13 21564 1 1 94 PRO HB3 H 32.390 18.188 15.144 1.00 . A A . 194 PRO HB3 1 1
13 21565 1 1 94 PRO HD2 H 29.135 17.561 17.147 1.00 . A A . 194 PRO HD2 1 1
13 21566 1 1 94 PRO HD3 H 29.531 18.676 15.824 1.00 . A A . 194 PRO HD3 1 1
13 21567 1 1 94 PRO HG2 H 31.329 17.394 17.828 1.00 . A A . 194 PRO HG2 1 1
13 21568 1 1 94 PRO HG3 H 31.425 19.005 17.095 1.00 . A A . 194 PRO HG3 1 1
13 21569 1 1 94 PRO N N 29.978 16.647 15.437 1.00 . A A . 194 PRO N 1 1
13 21570 1 1 94 PRO O O 32.561 14.202 15.314 1.00 . A A . 194 PRO O 1 1
13 21571 1 1 95 GLY C C 30.370 12.370 17.440 1.00 . A A . 195 GLY C 1 1
13 21572 1 1 95 GLY CA C 31.428 13.426 17.695 1.00 . A A . 195 GLY CA 1 1
13 21573 1 1 95 GLY H H 30.511 15.308 17.383 1.00 . A A . 195 GLY H 1 1
13 21574 1 1 95 GLY HA2 H 32.384 13.049 17.366 1.00 . A A . 195 GLY HA2 1 1
13 21575 1 1 95 GLY HA3 H 31.475 13.621 18.756 1.00 . A A . 195 GLY HA3 1 1
13 21576 1 1 95 GLY N N 31.149 14.670 17.002 1.00 . A A . 195 GLY N 1 1
13 21577 1 1 95 GLY O O 29.642 11.980 18.352 1.00 . A A . 195 GLY O 1 1
13 21578 1 1 96 GLN C C 29.993 9.578 15.473 1.00 . A A . 196 GLN C 1 1
13 21579 1 1 96 GLN CA C 29.306 10.894 15.824 1.00 . A A . 196 GLN CA 1 1
13 21580 1 1 96 GLN CB C 28.466 11.376 14.640 1.00 . A A . 196 GLN CB 1 1
13 21581 1 1 96 GLN CD C 27.031 9.323 14.978 1.00 . A A . 196 GLN CD 1 1
13 21582 1 1 96 GLN CG C 27.661 10.270 13.975 1.00 . A A . 196 GLN CG 1 1
13 21583 1 1 96 GLN H H 30.893 12.259 15.513 1.00 . A A . 196 GLN H 1 1
13 21584 1 1 96 GLN HA H 28.658 10.732 16.671 1.00 . A A . 196 GLN HA 1 1
13 21585 1 1 96 GLN HB2 H 27.779 12.134 14.986 1.00 . A A . 196 GLN HB2 1 1
13 21586 1 1 96 GLN HB3 H 29.123 11.807 13.899 1.00 . A A . 196 GLN HB3 1 1
13 21587 1 1 96 GLN HE21 H 26.462 10.858 16.107 1.00 . A A . 196 GLN HE21 1 1
13 21588 1 1 96 GLN HE22 H 26.036 9.292 16.698 1.00 . A A . 196 GLN HE22 1 1
13 21589 1 1 96 GLN HG2 H 26.876 10.719 13.385 1.00 . A A . 196 GLN HG2 1 1
13 21590 1 1 96 GLN HG3 H 28.316 9.705 13.330 1.00 . A A . 196 GLN HG3 1 1
13 21591 1 1 96 GLN N N 30.285 11.909 16.196 1.00 . A A . 196 GLN N 1 1
13 21592 1 1 96 GLN NE2 N 26.452 9.880 16.035 1.00 . A A . 196 GLN NE2 1 1
13 21593 1 1 96 GLN O O 30.862 9.531 14.601 1.00 . A A . 196 GLN O 1 1
13 21594 1 1 96 GLN OE1 O 27.065 8.105 14.804 1.00 . A A . 196 GLN OE1 1 1
13 21595 1 1 97 THR C C 29.097 6.169 15.588 1.00 . A A . 197 THR C 1 1
13 21596 1 1 97 THR CA C 30.177 7.193 15.920 1.00 . A A . 197 THR CA 1 1
13 21597 1 1 97 THR CB C 30.976 6.701 17.142 1.00 . A A . 197 THR CB 1 1
13 21598 1 1 97 THR CG2 C 32.141 7.633 17.438 1.00 . A A . 197 THR CG2 1 1
13 21599 1 1 97 THR H H 28.902 8.610 16.840 1.00 . A A . 197 THR H 1 1
13 21600 1 1 97 THR HA H 30.854 7.272 15.082 1.00 . A A . 197 THR HA 1 1
13 21601 1 1 97 THR HB H 31.367 5.717 16.926 1.00 . A A . 197 THR HB 1 1
13 21602 1 1 97 THR HG1 H 30.531 6.070 18.957 1.00 . A A . 197 THR HG1 1 1
13 21603 1 1 97 THR HG21 H 33.027 7.049 17.635 1.00 . A A . 197 THR HG21 1 1
13 21604 1 1 97 THR HG22 H 31.909 8.238 18.302 1.00 . A A . 197 THR HG22 1 1
13 21605 1 1 97 THR HG23 H 32.314 8.274 16.586 1.00 . A A . 197 THR HG23 1 1
13 21606 1 1 97 THR N N 29.599 8.509 16.158 1.00 . A A . 197 THR N 1 1
13 21607 1 1 97 THR O O 28.034 6.150 16.208 1.00 . A A . 197 THR O 1 1
13 21608 1 1 97 THR OG1 O 30.120 6.622 18.287 1.00 . A A . 197 THR OG1 1 1
13 21609 1 1 98 VAL C C 29.026 2.897 14.353 1.00 . A A . 198 VAL C 1 1
13 21610 1 1 98 VAL CA C 28.429 4.291 14.192 1.00 . A A . 198 VAL CA 1 1
13 21611 1 1 98 VAL CB C 27.994 4.485 12.728 1.00 . A A . 198 VAL CB 1 1
13 21612 1 1 98 VAL CG1 C 29.208 4.635 11.825 1.00 . A A . 198 VAL CG1 1 1
13 21613 1 1 98 VAL CG2 C 27.121 3.325 12.273 1.00 . A A . 198 VAL CG2 1 1
13 21614 1 1 98 VAL H H 30.241 5.384 14.149 1.00 . A A . 198 VAL H 1 1
13 21615 1 1 98 VAL HA H 27.554 4.371 14.820 1.00 . A A . 198 VAL HA 1 1
13 21616 1 1 98 VAL HB H 27.411 5.392 12.664 1.00 . A A . 198 VAL HB 1 1
13 21617 1 1 98 VAL HG11 H 29.197 5.613 11.366 1.00 . A A . 198 VAL HG11 1 1
13 21618 1 1 98 VAL HG12 H 30.109 4.521 12.410 1.00 . A A . 198 VAL HG12 1 1
13 21619 1 1 98 VAL HG13 H 29.180 3.878 11.055 1.00 . A A . 198 VAL HG13 1 1
13 21620 1 1 98 VAL HG21 H 27.703 2.657 11.655 1.00 . A A . 198 VAL HG21 1 1
13 21621 1 1 98 VAL HG22 H 26.757 2.790 13.137 1.00 . A A . 198 VAL HG22 1 1
13 21622 1 1 98 VAL HG23 H 26.284 3.704 11.705 1.00 . A A . 198 VAL HG23 1 1
13 21623 1 1 98 VAL N N 29.377 5.319 14.606 1.00 . A A . 198 VAL N 1 1
13 21624 1 1 98 VAL O O 29.985 2.537 13.669 1.00 . A A . 198 VAL O 1 1
13 21625 1 1 99 THR C C 27.905 -0.275 15.057 1.00 . A A . 199 THR C 1 1
13 21626 1 1 99 THR CA C 28.927 0.760 15.513 1.00 . A A . 199 THR CA 1 1
13 21627 1 1 99 THR CB C 29.233 0.540 17.006 1.00 . A A . 199 THR CB 1 1
13 21628 1 1 99 THR CG2 C 29.897 -0.810 17.230 1.00 . A A . 199 THR CG2 1 1
13 21629 1 1 99 THR H H 27.692 2.458 15.774 1.00 . A A . 199 THR H 1 1
13 21630 1 1 99 THR HA H 29.842 0.618 14.955 1.00 . A A . 199 THR HA 1 1
13 21631 1 1 99 THR HB H 28.302 0.561 17.555 1.00 . A A . 199 THR HB 1 1
13 21632 1 1 99 THR HG1 H 29.734 2.435 17.221 1.00 . A A . 199 THR HG1 1 1
13 21633 1 1 99 THR HG21 H 30.924 -0.661 17.526 1.00 . A A . 199 THR HG21 1 1
13 21634 1 1 99 THR HG22 H 29.866 -1.383 16.315 1.00 . A A . 199 THR HG22 1 1
13 21635 1 1 99 THR HG23 H 29.372 -1.346 18.007 1.00 . A A . 199 THR HG23 1 1
13 21636 1 1 99 THR N N 28.452 2.114 15.261 1.00 . A A . 199 THR N 1 1
13 21637 1 1 99 THR O O 26.885 -0.486 15.713 1.00 . A A . 199 THR O 1 1
13 21638 1 1 99 THR OG1 O 30.085 1.583 17.491 1.00 . A A . 199 THR OG1 1 1
13 21639 1 1 100 VAL C C 27.784 -3.338 13.718 1.00 . A A . 200 VAL C 1 1
13 21640 1 1 100 VAL CA C 27.290 -1.935 13.386 1.00 . A A . 200 VAL CA 1 1
13 21641 1 1 100 VAL CB C 27.150 -1.800 11.858 1.00 . A A . 200 VAL CB 1 1
13 21642 1 1 100 VAL CG1 C 26.703 -0.395 11.484 1.00 . A A . 200 VAL CG1 1 1
13 21643 1 1 100 VAL CG2 C 28.460 -2.152 11.170 1.00 . A A . 200 VAL CG2 1 1
13 21644 1 1 100 VAL H H 29.013 -0.708 13.450 1.00 . A A . 200 VAL H 1 1
13 21645 1 1 100 VAL HA H 26.315 -1.792 13.829 1.00 . A A . 200 VAL HA 1 1
13 21646 1 1 100 VAL HB H 26.394 -2.495 11.523 1.00 . A A . 200 VAL HB 1 1
13 21647 1 1 100 VAL HG11 H 27.422 0.043 10.808 1.00 . A A . 200 VAL HG11 1 1
13 21648 1 1 100 VAL HG12 H 25.736 -0.440 11.003 1.00 . A A . 200 VAL HG12 1 1
13 21649 1 1 100 VAL HG13 H 26.633 0.210 12.376 1.00 . A A . 200 VAL HG13 1 1
13 21650 1 1 100 VAL HG21 H 28.442 -3.189 10.868 1.00 . A A . 200 VAL HG21 1 1
13 21651 1 1 100 VAL HG22 H 28.589 -1.525 10.300 1.00 . A A . 200 VAL HG22 1 1
13 21652 1 1 100 VAL HG23 H 29.281 -1.992 11.854 1.00 . A A . 200 VAL HG23 1 1
13 21653 1 1 100 VAL N N 28.185 -0.920 13.928 1.00 . A A . 200 VAL N 1 1
13 21654 1 1 100 VAL O O 28.978 -3.553 13.922 1.00 . A A . 200 VAL O 1 1
13 21655 1 1 101 GLU C C 26.878 -6.588 12.901 1.00 . A A . 201 GLU C 1 1
13 21656 1 1 101 GLU CA C 27.200 -5.673 14.078 1.00 . A A . 201 GLU CA 1 1
13 21657 1 1 101 GLU CB C 26.447 -6.142 15.325 1.00 . A A . 201 GLU CB 1 1
13 21658 1 1 101 GLU CD C 26.776 -4.811 17.446 1.00 . A A . 201 GLU CD 1 1
13 21659 1 1 101 GLU CG C 27.241 -5.988 16.611 1.00 . A A . 201 GLU CG 1 1
13 21660 1 1 101 GLU H H 25.921 -4.055 13.598 1.00 . A A . 201 GLU H 1 1
13 21661 1 1 101 GLU HA H 28.261 -5.716 14.273 1.00 . A A . 201 GLU HA 1 1
13 21662 1 1 101 GLU HB2 H 25.536 -5.570 15.417 1.00 . A A . 201 GLU HB2 1 1
13 21663 1 1 101 GLU HB3 H 26.194 -7.186 15.206 1.00 . A A . 201 GLU HB3 1 1
13 21664 1 1 101 GLU HG2 H 27.135 -6.889 17.195 1.00 . A A . 201 GLU HG2 1 1
13 21665 1 1 101 GLU HG3 H 28.282 -5.844 16.360 1.00 . A A . 201 GLU HG3 1 1
13 21666 1 1 101 GLU N N 26.857 -4.289 13.770 1.00 . A A . 201 GLU N 1 1
13 21667 1 1 101 GLU O O 25.755 -7.078 12.769 1.00 . A A . 201 GLU O 1 1
13 21668 1 1 101 GLU OE1 O 25.655 -4.878 17.992 1.00 . A A . 201 GLU OE1 1 1
13 21669 1 1 101 GLU OE2 O 27.532 -3.823 17.553 1.00 . A A . 201 GLU OE2 1 1
13 21670 1 1 102 PHE C C 27.423 -9.113 11.297 1.00 . A A . 202 PHE C 1 1
13 21671 1 1 102 PHE CA C 27.693 -7.670 10.879 1.00 . A A . 202 PHE CA 1 1
13 21672 1 1 102 PHE CB C 28.932 -7.610 9.983 1.00 . A A . 202 PHE CB 1 1
13 21673 1 1 102 PHE CD1 C 29.069 -5.205 9.281 1.00 . A A . 202 PHE CD1 1 1
13 21674 1 1 102 PHE CD2 C 28.600 -6.846 7.616 1.00 . A A . 202 PHE CD2 1 1
13 21675 1 1 102 PHE CE1 C 29.008 -4.211 8.323 1.00 . A A . 202 PHE CE1 1 1
13 21676 1 1 102 PHE CE2 C 28.538 -5.856 6.653 1.00 . A A . 202 PHE CE2 1 1
13 21677 1 1 102 PHE CG C 28.866 -6.532 8.940 1.00 . A A . 202 PHE CG 1 1
13 21678 1 1 102 PHE CZ C 28.743 -4.537 7.007 1.00 . A A . 202 PHE CZ 1 1
13 21679 1 1 102 PHE H H 28.742 -6.396 12.205 1.00 . A A . 202 PHE H 1 1
13 21680 1 1 102 PHE HA H 26.842 -7.303 10.326 1.00 . A A . 202 PHE HA 1 1
13 21681 1 1 102 PHE HB2 H 29.801 -7.424 10.596 1.00 . A A . 202 PHE HB2 1 1
13 21682 1 1 102 PHE HB3 H 29.048 -8.557 9.478 1.00 . A A . 202 PHE HB3 1 1
13 21683 1 1 102 PHE HD1 H 29.277 -4.948 10.310 1.00 . A A . 202 PHE HD1 1 1
13 21684 1 1 102 PHE HD2 H 28.440 -7.878 7.338 1.00 . A A . 202 PHE HD2 1 1
13 21685 1 1 102 PHE HE1 H 29.169 -3.180 8.602 1.00 . A A . 202 PHE HE1 1 1
13 21686 1 1 102 PHE HE2 H 28.331 -6.115 5.626 1.00 . A A . 202 PHE HE2 1 1
13 21687 1 1 102 PHE HZ H 28.695 -3.762 6.257 1.00 . A A . 202 PHE HZ 1 1
13 21688 1 1 102 PHE N N 27.870 -6.815 12.047 1.00 . A A . 202 PHE N 1 1
13 21689 1 1 102 PHE O O 27.805 -9.537 12.387 1.00 . A A . 202 PHE O 1 1
13 21690 1 1 103 LYS C C 26.361 -12.063 9.404 1.00 . A A . 203 LYS C 1 1
13 21691 1 1 103 LYS CA C 26.440 -11.257 10.697 1.00 . A A . 203 LYS CA 1 1
13 21692 1 1 103 LYS CB C 25.114 -11.357 11.454 1.00 . A A . 203 LYS CB 1 1
13 21693 1 1 103 LYS CD C 23.881 -11.076 13.625 1.00 . A A . 203 LYS CD 1 1
13 21694 1 1 103 LYS CE C 23.847 -10.303 14.934 1.00 . A A . 203 LYS CE 1 1
13 21695 1 1 103 LYS CG C 25.195 -10.870 12.890 1.00 . A A . 203 LYS CG 1 1
13 21696 1 1 103 LYS H H 26.483 -9.467 9.568 1.00 . A A . 203 LYS H 1 1
13 21697 1 1 103 LYS HA H 27.227 -11.664 11.313 1.00 . A A . 203 LYS HA 1 1
13 21698 1 1 103 LYS HB2 H 24.372 -10.765 10.937 1.00 . A A . 203 LYS HB2 1 1
13 21699 1 1 103 LYS HB3 H 24.795 -12.389 11.464 1.00 . A A . 203 LYS HB3 1 1
13 21700 1 1 103 LYS HD2 H 23.071 -10.737 12.998 1.00 . A A . 203 LYS HD2 1 1
13 21701 1 1 103 LYS HD3 H 23.758 -12.130 13.836 1.00 . A A . 203 LYS HD3 1 1
13 21702 1 1 103 LYS HE2 H 24.440 -10.831 15.665 1.00 . A A . 203 LYS HE2 1 1
13 21703 1 1 103 LYS HE3 H 24.268 -9.322 14.768 1.00 . A A . 203 LYS HE3 1 1
13 21704 1 1 103 LYS HG2 H 25.972 -11.418 13.403 1.00 . A A . 203 LYS HG2 1 1
13 21705 1 1 103 LYS HG3 H 25.435 -9.816 12.891 1.00 . A A . 203 LYS HG3 1 1
13 21706 1 1 103 LYS HZ1 H 22.154 -9.161 15.378 1.00 . A A . 203 LYS HZ1 1 1
13 21707 1 1 103 LYS HZ2 H 22.418 -10.443 16.451 1.00 . A A . 203 LYS HZ2 1 1
13 21708 1 1 103 LYS HZ3 H 21.806 -10.748 14.904 1.00 . A A . 203 LYS HZ3 1 1
13 21709 1 1 103 LYS N N 26.761 -9.862 10.422 1.00 . A A . 203 LYS N 1 1
13 21710 1 1 103 LYS NZ N 22.459 -10.153 15.453 1.00 . A A . 203 LYS NZ 1 1
13 21711 1 1 103 LYS O O 26.270 -11.497 8.314 1.00 . A A . 203 LYS O 1 1
13 21712 1 1 104 ILE C C 25.066 -15.127 8.415 1.00 . A A . 204 ILE C 1 1
13 21713 1 1 104 ILE CA C 26.324 -14.267 8.375 1.00 . A A . 204 ILE CA 1 1
13 21714 1 1 104 ILE CB C 27.558 -15.185 8.291 1.00 . A A . 204 ILE CB 1 1
13 21715 1 1 104 ILE CD1 C 28.958 -13.265 7.379 1.00 . A A . 204 ILE CD1 1 1
13 21716 1 1 104 ILE CG1 C 28.842 -14.363 8.413 1.00 . A A . 204 ILE CG1 1 1
13 21717 1 1 104 ILE CG2 C 27.546 -15.969 6.987 1.00 . A A . 204 ILE CG2 1 1
13 21718 1 1 104 ILE H H 26.468 -13.776 10.428 1.00 . A A . 204 ILE H 1 1
13 21719 1 1 104 ILE HA H 26.298 -13.650 7.488 1.00 . A A . 204 ILE HA 1 1
13 21720 1 1 104 ILE HB H 27.510 -15.890 9.107 1.00 . A A . 204 ILE HB 1 1
13 21721 1 1 104 ILE HD11 H 28.389 -13.537 6.501 1.00 . A A . 204 ILE HD11 1 1
13 21722 1 1 104 ILE HD12 H 28.570 -12.344 7.787 1.00 . A A . 204 ILE HD12 1 1
13 21723 1 1 104 ILE HD13 H 29.994 -13.132 7.109 1.00 . A A . 204 ILE HD13 1 1
13 21724 1 1 104 ILE HG12 H 28.877 -13.904 9.389 1.00 . A A . 204 ILE HG12 1 1
13 21725 1 1 104 ILE HG13 H 29.693 -15.019 8.298 1.00 . A A . 204 ILE HG13 1 1
13 21726 1 1 104 ILE HG21 H 28.540 -16.340 6.781 1.00 . A A . 204 ILE HG21 1 1
13 21727 1 1 104 ILE HG22 H 26.864 -16.801 7.074 1.00 . A A . 204 ILE HG22 1 1
13 21728 1 1 104 ILE HG23 H 27.228 -15.325 6.182 1.00 . A A . 204 ILE HG23 1 1
13 21729 1 1 104 ILE N N 26.395 -13.385 9.533 1.00 . A A . 204 ILE N 1 1
13 21730 1 1 104 ILE O O 24.676 -15.626 9.470 1.00 . A A . 204 ILE O 1 1
13 21731 1 1 105 ALA C C 23.540 -17.588 7.267 1.00 . A A . 205 ALA C 1 1
13 21732 1 1 105 ALA CA C 23.223 -16.101 7.159 1.00 . A A . 205 ALA CA 1 1
13 21733 1 1 105 ALA CB C 22.500 -15.807 5.853 1.00 . A A . 205 ALA CB 1 1
13 21734 1 1 105 ALA H H 24.795 -14.874 6.450 1.00 . A A . 205 ALA H 1 1
13 21735 1 1 105 ALA HA H 22.570 -15.821 7.974 1.00 . A A . 205 ALA HA 1 1
13 21736 1 1 105 ALA HB1 H 21.865 -14.942 5.980 1.00 . A A . 205 ALA HB1 1 1
13 21737 1 1 105 ALA HB2 H 23.225 -15.611 5.076 1.00 . A A . 205 ALA HB2 1 1
13 21738 1 1 105 ALA HB3 H 21.897 -16.659 5.576 1.00 . A A . 205 ALA HB3 1 1
13 21739 1 1 105 ALA N N 24.435 -15.297 7.257 1.00 . A A . 205 ALA N 1 1
13 21740 1 1 105 ALA O O 24.521 -18.068 6.699 1.00 . A A . 205 ALA O 1 1
13 21741 1 1 106 LYS C C 22.161 -20.537 7.104 1.00 . A A . 206 LYS C 1 1
13 21742 1 1 106 LYS CA C 22.893 -19.748 8.185 1.00 . A A . 206 LYS CA 1 1
13 21743 1 1 106 LYS CB C 22.396 -20.176 9.568 1.00 . A A . 206 LYS CB 1 1
13 21744 1 1 106 LYS CD C 20.527 -19.870 11.217 1.00 . A A . 206 LYS CD 1 1
13 21745 1 1 106 LYS CE C 19.124 -19.308 11.384 1.00 . A A . 206 LYS CE 1 1
13 21746 1 1 106 LYS CG C 20.897 -20.019 9.751 1.00 . A A . 206 LYS CG 1 1
13 21747 1 1 106 LYS H H 21.938 -17.875 8.430 1.00 . A A . 206 LYS H 1 1
13 21748 1 1 106 LYS HA H 23.950 -19.955 8.111 1.00 . A A . 206 LYS HA 1 1
13 21749 1 1 106 LYS HB2 H 22.650 -21.215 9.722 1.00 . A A . 206 LYS HB2 1 1
13 21750 1 1 106 LYS HB3 H 22.894 -19.578 10.317 1.00 . A A . 206 LYS HB3 1 1
13 21751 1 1 106 LYS HD2 H 20.573 -20.839 11.692 1.00 . A A . 206 LYS HD2 1 1
13 21752 1 1 106 LYS HD3 H 21.232 -19.202 11.691 1.00 . A A . 206 LYS HD3 1 1
13 21753 1 1 106 LYS HE2 H 18.479 -19.759 10.645 1.00 . A A . 206 LYS HE2 1 1
13 21754 1 1 106 LYS HE3 H 18.766 -19.556 12.373 1.00 . A A . 206 LYS HE3 1 1
13 21755 1 1 106 LYS HG2 H 20.568 -19.140 9.217 1.00 . A A . 206 LYS HG2 1 1
13 21756 1 1 106 LYS HG3 H 20.401 -20.892 9.351 1.00 . A A . 206 LYS HG3 1 1
13 21757 1 1 106 LYS HZ1 H 18.739 -17.376 12.080 1.00 . A A . 206 LYS HZ1 1 1
13 21758 1 1 106 LYS HZ2 H 18.473 -17.572 10.421 1.00 . A A . 206 LYS HZ2 1 1
13 21759 1 1 106 LYS HZ3 H 20.052 -17.473 11.019 1.00 . A A . 206 LYS HZ3 1 1
13 21760 1 1 106 LYS N N 22.703 -18.314 8.001 1.00 . A A . 206 LYS N 1 1
13 21761 1 1 106 LYS NZ N 19.095 -17.829 11.214 1.00 . A A . 206 LYS NZ 1 1
13 21762 1 1 106 LYS O O 21.938 -21.740 7.243 1.00 . A A . 206 LYS O 1 1
14 21763 1 1 1 ASP C C -3.147 7.052 25.937 1.00 . A A . 101 ASP C 1 1
14 21764 1 1 1 ASP CA C -2.916 8.354 26.698 1.00 . A A . 101 ASP CA 1 1
14 21765 1 1 1 ASP CB C -4.222 8.821 27.343 1.00 . A A . 101 ASP CB 1 1
14 21766 1 1 1 ASP CG C -3.993 9.848 28.435 1.00 . A A . 101 ASP CG 1 1
14 21767 1 1 1 ASP H1 H -3.003 10.061 25.449 1.00 . A A . 101 ASP H1 1 1
14 21768 1 1 1 ASP HA H -2.185 8.179 27.473 1.00 . A A . 101 ASP HA 1 1
14 21769 1 1 1 ASP HB2 H -4.852 9.263 26.586 1.00 . A A . 101 ASP HB2 1 1
14 21770 1 1 1 ASP HB3 H -4.727 7.969 27.775 1.00 . A A . 101 ASP HB3 1 1
14 21771 1 1 1 ASP N N -2.391 9.387 25.812 1.00 . A A . 101 ASP N 1 1
14 21772 1 1 1 ASP O O -2.928 5.963 26.468 1.00 . A A . 101 ASP O 1 1
14 21773 1 1 1 ASP OD1 O -3.707 11.016 28.100 1.00 . A A . 101 ASP OD1 1 1
14 21774 1 1 1 ASP OD2 O -4.102 9.483 29.624 1.00 . A A . 101 ASP OD2 1 1
14 21775 1 1 2 HIS C C -4.021 6.408 22.394 1.00 . A A . 102 HIS C 1 1
14 21776 1 1 2 HIS CA C -3.853 6.005 23.856 1.00 . A A . 102 HIS CA 1 1
14 21777 1 1 2 HIS CB C -5.105 5.275 24.342 1.00 . A A . 102 HIS CB 1 1
14 21778 1 1 2 HIS CD2 C -5.931 3.462 22.681 1.00 . A A . 102 HIS CD2 1 1
14 21779 1 1 2 HIS CE1 C -4.981 1.718 23.610 1.00 . A A . 102 HIS CE1 1 1
14 21780 1 1 2 HIS CG C -5.256 3.899 23.770 1.00 . A A . 102 HIS CG 1 1
14 21781 1 1 2 HIS H H -3.747 8.067 24.322 1.00 . A A . 102 HIS H 1 1
14 21782 1 1 2 HIS HA H -3.005 5.342 23.938 1.00 . A A . 102 HIS HA 1 1
14 21783 1 1 2 HIS HB2 H -5.066 5.184 25.418 1.00 . A A . 102 HIS HB2 1 1
14 21784 1 1 2 HIS HB3 H -5.979 5.848 24.066 1.00 . A A . 102 HIS HB3 1 1
14 21785 1 1 2 HIS HD1 H -4.115 2.771 25.136 1.00 . A A . 102 HIS HD1 1 1
14 21786 1 1 2 HIS HD2 H -6.509 4.069 21.998 1.00 . A A . 102 HIS HD2 1 1
14 21787 1 1 2 HIS HE1 H -4.664 0.706 23.810 1.00 . A A . 102 HIS HE1 1 1
14 21788 1 1 2 HIS N N -3.591 7.173 24.690 1.00 . A A . 102 HIS N 1 1
14 21789 1 1 2 HIS ND1 N -4.673 2.782 24.331 1.00 . A A . 102 HIS ND1 1 1
14 21790 1 1 2 HIS NE2 N -5.744 2.104 22.603 1.00 . A A . 102 HIS NE2 1 1
14 21791 1 1 2 HIS O O -5.107 6.324 21.822 1.00 . A A . 102 HIS O 1 1
14 21792 1 1 3 PRO C C -3.101 6.114 19.410 1.00 . A A . 103 PRO C 1 1
14 21793 1 1 3 PRO CA C -2.919 7.284 20.371 1.00 . A A . 103 PRO CA 1 1
14 21794 1 1 3 PRO CB C -1.536 7.914 20.192 1.00 . A A . 103 PRO CB 1 1
14 21795 1 1 3 PRO CD C -1.590 6.986 22.394 1.00 . A A . 103 PRO CD 1 1
14 21796 1 1 3 PRO CG C -0.685 7.260 21.225 1.00 . A A . 103 PRO CG 1 1
14 21797 1 1 3 PRO HA H -3.682 8.026 20.181 1.00 . A A . 103 PRO HA 1 1
14 21798 1 1 3 PRO HB2 H -1.172 7.712 19.194 1.00 . A A . 103 PRO HB2 1 1
14 21799 1 1 3 PRO HB3 H -1.598 8.980 20.349 1.00 . A A . 103 PRO HB3 1 1
14 21800 1 1 3 PRO HD2 H -1.305 6.069 22.886 1.00 . A A . 103 PRO HD2 1 1
14 21801 1 1 3 PRO HD3 H -1.568 7.812 23.090 1.00 . A A . 103 PRO HD3 1 1
14 21802 1 1 3 PRO HG2 H -0.283 6.336 20.838 1.00 . A A . 103 PRO HG2 1 1
14 21803 1 1 3 PRO HG3 H 0.114 7.925 21.517 1.00 . A A . 103 PRO HG3 1 1
14 21804 1 1 3 PRO N N -2.920 6.859 21.774 1.00 . A A . 103 PRO N 1 1
14 21805 1 1 3 PRO O O -3.177 4.959 19.830 1.00 . A A . 103 PRO O 1 1
14 21806 1 1 4 PHE C C -1.996 4.968 16.521 1.00 . A A . 104 PHE C 1 1
14 21807 1 1 4 PHE CA C -3.343 5.394 17.098 1.00 . A A . 104 PHE CA 1 1
14 21808 1 1 4 PHE CB C -4.252 5.906 15.979 1.00 . A A . 104 PHE CB 1 1
14 21809 1 1 4 PHE CD1 C -5.246 3.657 15.477 1.00 . A A . 104 PHE CD1 1 1
14 21810 1 1 4 PHE CD2 C -4.514 5.005 13.651 1.00 . A A . 104 PHE CD2 1 1
14 21811 1 1 4 PHE CE1 C -5.641 2.669 14.594 1.00 . A A . 104 PHE CE1 1 1
14 21812 1 1 4 PHE CE2 C -4.908 4.021 12.764 1.00 . A A . 104 PHE CE2 1 1
14 21813 1 1 4 PHE CG C -4.679 4.834 15.016 1.00 . A A . 104 PHE CG 1 1
14 21814 1 1 4 PHE CZ C -5.470 2.851 13.236 1.00 . A A . 104 PHE CZ 1 1
14 21815 1 1 4 PHE H H -3.103 7.360 17.846 1.00 . A A . 104 PHE H 1 1
14 21816 1 1 4 PHE HA H -3.808 4.539 17.564 1.00 . A A . 104 PHE HA 1 1
14 21817 1 1 4 PHE HB2 H -5.142 6.334 16.414 1.00 . A A . 104 PHE HB2 1 1
14 21818 1 1 4 PHE HB3 H -3.728 6.666 15.419 1.00 . A A . 104 PHE HB3 1 1
14 21819 1 1 4 PHE HD1 H -5.379 3.513 16.540 1.00 . A A . 104 PHE HD1 1 1
14 21820 1 1 4 PHE HD2 H -4.073 5.918 13.280 1.00 . A A . 104 PHE HD2 1 1
14 21821 1 1 4 PHE HE1 H -6.081 1.756 14.967 1.00 . A A . 104 PHE HE1 1 1
14 21822 1 1 4 PHE HE2 H -4.773 4.166 11.702 1.00 . A A . 104 PHE HE2 1 1
14 21823 1 1 4 PHE HZ H -5.779 2.081 12.545 1.00 . A A . 104 PHE HZ 1 1
14 21824 1 1 4 PHE N N -3.170 6.420 18.119 1.00 . A A . 104 PHE N 1 1
14 21825 1 1 4 PHE O O -1.258 5.784 15.968 1.00 . A A . 104 PHE O 1 1
14 21826 1 1 5 THR C C -0.667 2.107 15.061 1.00 . A A . 105 THR C 1 1
14 21827 1 1 5 THR CA C -0.424 3.148 16.148 1.00 . A A . 105 THR CA 1 1
14 21828 1 1 5 THR CB C 0.410 2.511 17.275 1.00 . A A . 105 THR CB 1 1
14 21829 1 1 5 THR CG2 C 1.195 3.572 18.033 1.00 . A A . 105 THR CG2 1 1
14 21830 1 1 5 THR H H -2.311 3.082 17.103 1.00 . A A . 105 THR H 1 1
14 21831 1 1 5 THR HA H 0.142 3.967 15.728 1.00 . A A . 105 THR HA 1 1
14 21832 1 1 5 THR HB H 1.108 1.813 16.836 1.00 . A A . 105 THR HB 1 1
14 21833 1 1 5 THR HG1 H -1.098 2.415 18.542 1.00 . A A . 105 THR HG1 1 1
14 21834 1 1 5 THR HG21 H 1.030 4.536 17.576 1.00 . A A . 105 THR HG21 1 1
14 21835 1 1 5 THR HG22 H 2.248 3.333 17.998 1.00 . A A . 105 THR HG22 1 1
14 21836 1 1 5 THR HG23 H 0.865 3.599 19.060 1.00 . A A . 105 THR HG23 1 1
14 21837 1 1 5 THR N N -1.682 3.683 16.653 1.00 . A A . 105 THR N 1 1
14 21838 1 1 5 THR O O -1.166 1.015 15.334 1.00 . A A . 105 THR O 1 1
14 21839 1 1 5 THR OG1 O -0.448 1.808 18.181 1.00 . A A . 105 THR OG1 1 1
14 21840 1 1 6 SER C C 0.649 1.691 11.697 1.00 . A A . 106 SER C 1 1
14 21841 1 1 6 SER CA C -0.492 1.546 12.699 1.00 . A A . 106 SER CA 1 1
14 21842 1 1 6 SER CB C -1.830 1.821 12.008 1.00 . A A . 106 SER CB 1 1
14 21843 1 1 6 SER H H 0.083 3.336 13.673 1.00 . A A . 106 SER H 1 1
14 21844 1 1 6 SER HA H -0.495 0.536 13.080 1.00 . A A . 106 SER HA 1 1
14 21845 1 1 6 SER HB2 H -2.565 2.096 12.749 1.00 . A A . 106 SER HB2 1 1
14 21846 1 1 6 SER HB3 H -1.708 2.632 11.304 1.00 . A A . 106 SER HB3 1 1
14 21847 1 1 6 SER HG H -1.905 0.660 10.432 1.00 . A A . 106 SER HG 1 1
14 21848 1 1 6 SER N N -0.310 2.451 13.828 1.00 . A A . 106 SER N 1 1
14 21849 1 1 6 SER O O 0.819 2.742 11.080 1.00 . A A . 106 SER O 1 1
14 21850 1 1 6 SER OG O -2.289 0.676 11.312 1.00 . A A . 106 SER OG 1 1
14 21851 1 1 7 ALA C C 3.085 -0.778 10.384 1.00 . A A . 107 ALA C 1 1
14 21852 1 1 7 ALA CA C 2.554 0.633 10.613 1.00 . A A . 107 ALA CA 1 1
14 21853 1 1 7 ALA CB C 3.662 1.538 11.133 1.00 . A A . 107 ALA CB 1 1
14 21854 1 1 7 ALA H H 1.244 -0.183 12.061 1.00 . A A . 107 ALA H 1 1
14 21855 1 1 7 ALA HA H 2.208 1.034 9.671 1.00 . A A . 107 ALA HA 1 1
14 21856 1 1 7 ALA HB1 H 4.619 1.154 10.811 1.00 . A A . 107 ALA HB1 1 1
14 21857 1 1 7 ALA HB2 H 3.523 2.535 10.743 1.00 . A A . 107 ALA HB2 1 1
14 21858 1 1 7 ALA HB3 H 3.628 1.564 12.212 1.00 . A A . 107 ALA HB3 1 1
14 21859 1 1 7 ALA N N 1.430 0.627 11.541 1.00 . A A . 107 ALA N 1 1
14 21860 1 1 7 ALA O O 2.847 -1.693 11.174 1.00 . A A . 107 ALA O 1 1
14 21861 1 1 8 PRO C C 5.531 -2.670 9.859 1.00 . A A . 108 PRO C 1 1
14 21862 1 1 8 PRO CA C 4.401 -2.260 8.920 1.00 . A A . 108 PRO CA 1 1
14 21863 1 1 8 PRO CB C 4.938 -2.030 7.506 1.00 . A A . 108 PRO CB 1 1
14 21864 1 1 8 PRO CD C 4.146 0.083 8.293 1.00 . A A . 108 PRO CD 1 1
14 21865 1 1 8 PRO CG C 5.194 -0.564 7.431 1.00 . A A . 108 PRO CG 1 1
14 21866 1 1 8 PRO HA H 3.651 -3.037 8.900 1.00 . A A . 108 PRO HA 1 1
14 21867 1 1 8 PRO HB2 H 5.848 -2.598 7.367 1.00 . A A . 108 PRO HB2 1 1
14 21868 1 1 8 PRO HB3 H 4.200 -2.339 6.781 1.00 . A A . 108 PRO HB3 1 1
14 21869 1 1 8 PRO HD2 H 4.546 0.961 8.779 1.00 . A A . 108 PRO HD2 1 1
14 21870 1 1 8 PRO HD3 H 3.277 0.339 7.704 1.00 . A A . 108 PRO HD3 1 1
14 21871 1 1 8 PRO HG2 H 6.180 -0.343 7.810 1.00 . A A . 108 PRO HG2 1 1
14 21872 1 1 8 PRO HG3 H 5.099 -0.227 6.409 1.00 . A A . 108 PRO HG3 1 1
14 21873 1 1 8 PRO N N 3.821 -0.962 9.279 1.00 . A A . 108 PRO N 1 1
14 21874 1 1 8 PRO O O 6.116 -1.832 10.547 1.00 . A A . 108 PRO O 1 1
14 21875 1 1 9 THR C C 7.727 -5.530 10.006 1.00 . A A . 109 THR C 1 1
14 21876 1 1 9 THR CA C 6.893 -4.485 10.739 1.00 . A A . 109 THR CA 1 1
14 21877 1 1 9 THR CB C 6.320 -5.110 12.025 1.00 . A A . 109 THR CB 1 1
14 21878 1 1 9 THR CG2 C 7.439 -5.524 12.969 1.00 . A A . 109 THR CG2 1 1
14 21879 1 1 9 THR H H 5.332 -4.582 9.313 1.00 . A A . 109 THR H 1 1
14 21880 1 1 9 THR HA H 7.532 -3.659 11.018 1.00 . A A . 109 THR HA 1 1
14 21881 1 1 9 THR HB H 5.751 -5.989 11.757 1.00 . A A . 109 THR HB 1 1
14 21882 1 1 9 THR HG1 H 5.985 -3.521 13.143 1.00 . A A . 109 THR HG1 1 1
14 21883 1 1 9 THR HG21 H 7.077 -5.501 13.986 1.00 . A A . 109 THR HG21 1 1
14 21884 1 1 9 THR HG22 H 8.268 -4.840 12.867 1.00 . A A . 109 THR HG22 1 1
14 21885 1 1 9 THR HG23 H 7.764 -6.524 12.725 1.00 . A A . 109 THR HG23 1 1
14 21886 1 1 9 THR N N 5.834 -3.964 9.884 1.00 . A A . 109 THR N 1 1
14 21887 1 1 9 THR O O 7.201 -6.537 9.531 1.00 . A A . 109 THR O 1 1
14 21888 1 1 9 THR OG1 O 5.456 -4.176 12.681 1.00 . A A . 109 THR OG1 1 1
14 21889 1 1 10 PHE C C 11.124 -6.554 10.137 1.00 . A A . 110 PHE C 1 1
14 21890 1 1 10 PHE CA C 9.937 -6.206 9.244 1.00 . A A . 110 PHE CA 1 1
14 21891 1 1 10 PHE CB C 10.434 -5.595 7.932 1.00 . A A . 110 PHE CB 1 1
14 21892 1 1 10 PHE CD1 C 11.991 -7.349 7.039 1.00 . A A . 110 PHE CD1 1 1
14 21893 1 1 10 PHE CD2 C 10.016 -6.851 5.800 1.00 . A A . 110 PHE CD2 1 1
14 21894 1 1 10 PHE CE1 C 12.350 -8.291 6.094 1.00 . A A . 110 PHE CE1 1 1
14 21895 1 1 10 PHE CE2 C 10.369 -7.792 4.851 1.00 . A A . 110 PHE CE2 1 1
14 21896 1 1 10 PHE CG C 10.821 -6.619 6.903 1.00 . A A . 110 PHE CG 1 1
14 21897 1 1 10 PHE CZ C 11.538 -8.513 4.999 1.00 . A A . 110 PHE CZ 1 1
14 21898 1 1 10 PHE H H 9.390 -4.465 10.317 1.00 . A A . 110 PHE H 1 1
14 21899 1 1 10 PHE HA H 9.389 -7.109 9.025 1.00 . A A . 110 PHE HA 1 1
14 21900 1 1 10 PHE HB2 H 9.653 -4.981 7.510 1.00 . A A . 110 PHE HB2 1 1
14 21901 1 1 10 PHE HB3 H 11.299 -4.982 8.133 1.00 . A A . 110 PHE HB3 1 1
14 21902 1 1 10 PHE HD1 H 12.627 -7.177 7.895 1.00 . A A . 110 PHE HD1 1 1
14 21903 1 1 10 PHE HD2 H 9.101 -6.287 5.684 1.00 . A A . 110 PHE HD2 1 1
14 21904 1 1 10 PHE HE1 H 13.264 -8.854 6.211 1.00 . A A . 110 PHE HE1 1 1
14 21905 1 1 10 PHE HE2 H 9.732 -7.964 3.997 1.00 . A A . 110 PHE HE2 1 1
14 21906 1 1 10 PHE HZ H 11.816 -9.248 4.259 1.00 . A A . 110 PHE HZ 1 1
14 21907 1 1 10 PHE N N 9.030 -5.285 9.919 1.00 . A A . 110 PHE N 1 1
14 21908 1 1 10 PHE O O 11.376 -7.723 10.426 1.00 . A A . 110 PHE O 1 1
14 21909 1 1 11 GLY C C 13.248 -4.586 12.373 1.00 . A A . 111 GLY C 1 1
14 21910 1 1 11 GLY CA C 13.002 -5.745 11.428 1.00 . A A . 111 GLY CA 1 1
14 21911 1 1 11 GLY H H 11.602 -4.617 10.310 1.00 . A A . 111 GLY H 1 1
14 21912 1 1 11 GLY HA2 H 12.842 -6.642 12.008 1.00 . A A . 111 GLY HA2 1 1
14 21913 1 1 11 GLY HA3 H 13.876 -5.881 10.808 1.00 . A A . 111 GLY HA3 1 1
14 21914 1 1 11 GLY N N 11.850 -5.528 10.573 1.00 . A A . 111 GLY N 1 1
14 21915 1 1 11 GLY O O 12.490 -3.616 12.388 1.00 . A A . 111 GLY O 1 1
14 21916 1 1 12 ASP C C 16.158 -3.612 14.378 1.00 . A A . 112 ASP C 1 1
14 21917 1 1 12 ASP CA C 14.655 -3.638 14.119 1.00 . A A . 112 ASP CA 1 1
14 21918 1 1 12 ASP CB C 13.901 -3.848 15.434 1.00 . A A . 112 ASP CB 1 1
14 21919 1 1 12 ASP CG C 14.466 -3.010 16.564 1.00 . A A . 112 ASP CG 1 1
14 21920 1 1 12 ASP H H 14.876 -5.485 13.107 1.00 . A A . 112 ASP H 1 1
14 21921 1 1 12 ASP HA H 14.359 -2.692 13.693 1.00 . A A . 112 ASP HA 1 1
14 21922 1 1 12 ASP HB2 H 12.865 -3.578 15.294 1.00 . A A . 112 ASP HB2 1 1
14 21923 1 1 12 ASP HB3 H 13.964 -4.889 15.715 1.00 . A A . 112 ASP HB3 1 1
14 21924 1 1 12 ASP N N 14.310 -4.687 13.166 1.00 . A A . 112 ASP N 1 1
14 21925 1 1 12 ASP O O 16.710 -4.530 14.985 1.00 . A A . 112 ASP O 1 1
14 21926 1 1 12 ASP OD1 O 14.525 -1.772 16.413 1.00 . A A . 112 ASP OD1 1 1
14 21927 1 1 12 ASP OD2 O 14.848 -3.593 17.600 1.00 . A A . 112 ASP OD2 1 1
14 21928 1 1 13 PHE C C 18.583 -1.115 14.831 1.00 . A A . 113 PHE C 1 1
14 21929 1 1 13 PHE CA C 18.254 -2.409 14.093 1.00 . A A . 113 PHE CA 1 1
14 21930 1 1 13 PHE CB C 18.964 -2.430 12.737 1.00 . A A . 113 PHE CB 1 1
14 21931 1 1 13 PHE CD1 C 20.477 -4.424 12.566 1.00 . A A . 113 PHE CD1 1 1
14 21932 1 1 13 PHE CD2 C 18.367 -4.506 11.460 1.00 . A A . 113 PHE CD2 1 1
14 21933 1 1 13 PHE CE1 C 20.767 -5.698 12.115 1.00 . A A . 113 PHE CE1 1 1
14 21934 1 1 13 PHE CE2 C 18.651 -5.780 11.007 1.00 . A A . 113 PHE CE2 1 1
14 21935 1 1 13 PHE CG C 19.275 -3.814 12.245 1.00 . A A . 113 PHE CG 1 1
14 21936 1 1 13 PHE CZ C 19.853 -6.377 11.333 1.00 . A A . 113 PHE CZ 1 1
14 21937 1 1 13 PHE H H 16.319 -1.855 13.437 1.00 . A A . 113 PHE H 1 1
14 21938 1 1 13 PHE HA H 18.600 -3.244 14.683 1.00 . A A . 113 PHE HA 1 1
14 21939 1 1 13 PHE HB2 H 18.334 -1.951 12.002 1.00 . A A . 113 PHE HB2 1 1
14 21940 1 1 13 PHE HB3 H 19.893 -1.888 12.817 1.00 . A A . 113 PHE HB3 1 1
14 21941 1 1 13 PHE HD1 H 21.194 -3.893 13.178 1.00 . A A . 113 PHE HD1 1 1
14 21942 1 1 13 PHE HD2 H 17.426 -4.041 11.203 1.00 . A A . 113 PHE HD2 1 1
14 21943 1 1 13 PHE HE1 H 21.709 -6.161 12.373 1.00 . A A . 113 PHE HE1 1 1
14 21944 1 1 13 PHE HE2 H 17.934 -6.309 10.395 1.00 . A A . 113 PHE HE2 1 1
14 21945 1 1 13 PHE HZ H 20.077 -7.372 10.981 1.00 . A A . 113 PHE HZ 1 1
14 21946 1 1 13 PHE N N 16.815 -2.555 13.913 1.00 . A A . 113 PHE N 1 1
14 21947 1 1 13 PHE O O 18.670 -0.047 14.226 1.00 . A A . 113 PHE O 1 1
14 21948 1 1 14 GLY C C 19.427 -0.405 18.377 1.00 . A A . 114 GLY C 1 1
14 21949 1 1 14 GLY CA C 19.078 -0.050 16.945 1.00 . A A . 114 GLY CA 1 1
14 21950 1 1 14 GLY H H 18.680 -2.096 16.573 1.00 . A A . 114 GLY H 1 1
14 21951 1 1 14 GLY HA2 H 19.916 0.463 16.498 1.00 . A A . 114 GLY HA2 1 1
14 21952 1 1 14 GLY HA3 H 18.223 0.611 16.948 1.00 . A A . 114 GLY HA3 1 1
14 21953 1 1 14 GLY N N 18.762 -1.219 16.144 1.00 . A A . 114 GLY N 1 1
14 21954 1 1 14 GLY O O 18.751 0.024 19.312 1.00 . A A . 114 GLY O 1 1
14 21955 1 1 15 SER C C 21.828 -0.558 20.506 1.00 . A A . 115 SER C 1 1
14 21956 1 1 15 SER CA C 20.918 -1.609 19.877 1.00 . A A . 115 SER CA 1 1
14 21957 1 1 15 SER CB C 21.648 -2.952 19.800 1.00 . A A . 115 SER CB 1 1
14 21958 1 1 15 SER H H 20.982 -1.502 17.763 1.00 . A A . 115 SER H 1 1
14 21959 1 1 15 SER HA H 20.039 -1.722 20.493 1.00 . A A . 115 SER HA 1 1
14 21960 1 1 15 SER HB2 H 20.925 -3.753 19.804 1.00 . A A . 115 SER HB2 1 1
14 21961 1 1 15 SER HB3 H 22.225 -2.993 18.887 1.00 . A A . 115 SER HB3 1 1
14 21962 1 1 15 SER HG H 22.916 -3.996 20.867 1.00 . A A . 115 SER HG 1 1
14 21963 1 1 15 SER N N 20.484 -1.192 18.549 1.00 . A A . 115 SER N 1 1
14 21964 1 1 15 SER O O 21.832 -0.373 21.722 1.00 . A A . 115 SER O 1 1
14 21965 1 1 15 SER OG O 22.523 -3.121 20.902 1.00 . A A . 115 SER OG 1 1
14 21966 1 1 16 ASN C C 23.204 2.502 19.484 1.00 . A A . 116 ASN C 1 1
14 21967 1 1 16 ASN CA C 23.513 1.160 20.139 1.00 . A A . 116 ASN CA 1 1
14 21968 1 1 16 ASN CB C 24.961 0.759 19.849 1.00 . A A . 116 ASN CB 1 1
14 21969 1 1 16 ASN CG C 25.943 1.404 20.808 1.00 . A A . 116 ASN CG 1 1
14 21970 1 1 16 ASN H H 22.550 -0.066 18.707 1.00 . A A . 116 ASN H 1 1
14 21971 1 1 16 ASN HA H 23.382 1.255 21.207 1.00 . A A . 116 ASN HA 1 1
14 21972 1 1 16 ASN HB2 H 25.055 -0.314 19.935 1.00 . A A . 116 ASN HB2 1 1
14 21973 1 1 16 ASN HB3 H 25.217 1.060 18.844 1.00 . A A . 116 ASN HB3 1 1
14 21974 1 1 16 ASN HD21 H 26.630 2.576 19.356 1.00 . A A . 116 ASN HD21 1 1
14 21975 1 1 16 ASN HD22 H 27.371 2.783 20.902 1.00 . A A . 116 ASN HD22 1 1
14 21976 1 1 16 ASN N N 22.598 0.127 19.667 1.00 . A A . 116 ASN N 1 1
14 21977 1 1 16 ASN ND2 N 26.727 2.350 20.304 1.00 . A A . 116 ASN ND2 1 1
14 21978 1 1 16 ASN O O 22.508 2.563 18.470 1.00 . A A . 116 ASN O 1 1
14 21979 1 1 16 ASN OD1 O 25.995 1.055 21.987 1.00 . A A . 116 ASN OD1 1 1
14 21980 1 1 17 GLN C C 24.460 5.213 18.391 1.00 . A A . 117 GLN C 1 1
14 21981 1 1 17 GLN CA C 23.505 4.916 19.542 1.00 . A A . 117 GLN CA 1 1
14 21982 1 1 17 GLN CB C 23.683 5.958 20.649 1.00 . A A . 117 GLN CB 1 1
14 21983 1 1 17 GLN CD C 22.932 8.175 21.599 1.00 . A A . 117 GLN CD 1 1
14 21984 1 1 17 GLN CG C 22.910 7.243 20.404 1.00 . A A . 117 GLN CG 1 1
14 21985 1 1 17 GLN H H 24.271 3.462 20.875 1.00 . A A . 117 GLN H 1 1
14 21986 1 1 17 GLN HA H 22.492 4.965 19.174 1.00 . A A . 117 GLN HA 1 1
14 21987 1 1 17 GLN HB2 H 23.347 5.533 21.583 1.00 . A A . 117 GLN HB2 1 1
14 21988 1 1 17 GLN HB3 H 24.731 6.204 20.730 1.00 . A A . 117 GLN HB3 1 1
14 21989 1 1 17 GLN HE21 H 21.163 8.921 21.083 1.00 . A A . 117 GLN HE21 1 1
14 21990 1 1 17 GLN HE22 H 21.871 9.588 22.510 1.00 . A A . 117 GLN HE22 1 1
14 21991 1 1 17 GLN HG2 H 23.347 7.756 19.560 1.00 . A A . 117 GLN HG2 1 1
14 21992 1 1 17 GLN HG3 H 21.883 6.994 20.179 1.00 . A A . 117 GLN HG3 1 1
14 21993 1 1 17 GLN N N 23.726 3.575 20.070 1.00 . A A . 117 GLN N 1 1
14 21994 1 1 17 GLN NE2 N 21.884 8.976 21.746 1.00 . A A . 117 GLN NE2 1 1
14 21995 1 1 17 GLN O O 25.631 5.525 18.609 1.00 . A A . 117 GLN O 1 1
14 21996 1 1 17 GLN OE1 O 23.882 8.175 22.383 1.00 . A A . 117 GLN OE1 1 1
14 21997 1 1 18 GLN C C 24.032 6.292 15.013 1.00 . A A . 118 GLN C 1 1
14 21998 1 1 18 GLN CA C 24.763 5.368 15.981 1.00 . A A . 118 GLN CA 1 1
14 21999 1 1 18 GLN CB C 25.113 4.053 15.283 1.00 . A A . 118 GLN CB 1 1
14 22000 1 1 18 GLN CD C 24.073 2.166 13.964 1.00 . A A . 118 GLN CD 1 1
14 22001 1 1 18 GLN CG C 23.934 3.102 15.148 1.00 . A A . 118 GLN CG 1 1
14 22002 1 1 18 GLN H H 23.013 4.858 17.058 1.00 . A A . 118 GLN H 1 1
14 22003 1 1 18 GLN HA H 25.674 5.849 16.301 1.00 . A A . 118 GLN HA 1 1
14 22004 1 1 18 GLN HB2 H 25.487 4.272 14.294 1.00 . A A . 118 GLN HB2 1 1
14 22005 1 1 18 GLN HB3 H 25.886 3.554 15.849 1.00 . A A . 118 GLN HB3 1 1
14 22006 1 1 18 GLN HE21 H 24.042 0.590 15.176 1.00 . A A . 118 GLN HE21 1 1
14 22007 1 1 18 GLN HE22 H 24.196 0.239 13.492 1.00 . A A . 118 GLN HE22 1 1
14 22008 1 1 18 GLN HG2 H 23.860 2.511 16.048 1.00 . A A . 118 GLN HG2 1 1
14 22009 1 1 18 GLN HG3 H 23.033 3.684 15.025 1.00 . A A . 118 GLN HG3 1 1
14 22010 1 1 18 GLN N N 23.953 5.111 17.167 1.00 . A A . 118 GLN N 1 1
14 22011 1 1 18 GLN NE2 N 24.108 0.867 14.238 1.00 . A A . 118 GLN NE2 1 1
14 22012 1 1 18 GLN O O 22.804 6.365 15.017 1.00 . A A . 118 GLN O 1 1
14 22013 1 1 18 GLN OE1 O 24.147 2.604 12.816 1.00 . A A . 118 GLN OE1 1 1
14 22014 1 1 19 ALA C C 23.833 7.185 11.930 1.00 . A A . 119 ALA C 1 1
14 22015 1 1 19 ALA CA C 24.222 7.916 13.210 1.00 . A A . 119 ALA CA 1 1
14 22016 1 1 19 ALA CB C 25.201 9.039 12.902 1.00 . A A . 119 ALA CB 1 1
14 22017 1 1 19 ALA H H 25.770 6.895 14.230 1.00 . A A . 119 ALA H 1 1
14 22018 1 1 19 ALA HA H 23.336 8.354 13.646 1.00 . A A . 119 ALA HA 1 1
14 22019 1 1 19 ALA HB1 H 25.096 9.333 11.868 1.00 . A A . 119 ALA HB1 1 1
14 22020 1 1 19 ALA HB2 H 24.992 9.884 13.541 1.00 . A A . 119 ALA HB2 1 1
14 22021 1 1 19 ALA HB3 H 26.210 8.695 13.078 1.00 . A A . 119 ALA HB3 1 1
14 22022 1 1 19 ALA N N 24.797 6.997 14.185 1.00 . A A . 119 ALA N 1 1
14 22023 1 1 19 ALA O O 24.690 6.839 11.116 1.00 . A A . 119 ALA O 1 1
14 22024 1 1 20 MET C C 21.249 7.216 9.681 1.00 . A A . 120 MET C 1 1
14 22025 1 1 20 MET CA C 22.034 6.261 10.575 1.00 . A A . 120 MET CA 1 1
14 22026 1 1 20 MET CB C 21.149 5.082 10.984 1.00 . A A . 120 MET CB 1 1
14 22027 1 1 20 MET CE C 20.671 3.932 13.960 1.00 . A A . 120 MET CE 1 1
14 22028 1 1 20 MET CG C 19.928 5.490 11.792 1.00 . A A . 120 MET CG 1 1
14 22029 1 1 20 MET H H 21.901 7.251 12.442 1.00 . A A . 120 MET H 1 1
14 22030 1 1 20 MET HA H 22.884 5.888 10.024 1.00 . A A . 120 MET HA 1 1
14 22031 1 1 20 MET HB2 H 20.811 4.575 10.092 1.00 . A A . 120 MET HB2 1 1
14 22032 1 1 20 MET HB3 H 21.734 4.397 11.578 1.00 . A A . 120 MET HB3 1 1
14 22033 1 1 20 MET HE1 H 20.289 3.740 14.952 1.00 . A A . 120 MET HE1 1 1
14 22034 1 1 20 MET HE2 H 21.273 3.095 13.638 1.00 . A A . 120 MET HE2 1 1
14 22035 1 1 20 MET HE3 H 21.275 4.827 13.973 1.00 . A A . 120 MET HE3 1 1
14 22036 1 1 20 MET HG2 H 20.194 6.322 12.427 1.00 . A A . 120 MET HG2 1 1
14 22037 1 1 20 MET HG3 H 19.148 5.795 11.110 1.00 . A A . 120 MET HG3 1 1
14 22038 1 1 20 MET N N 22.536 6.951 11.758 1.00 . A A . 120 MET N 1 1
14 22039 1 1 20 MET O O 20.421 7.999 10.146 1.00 . A A . 120 MET O 1 1
14 22040 1 1 20 MET SD S 19.302 4.153 12.827 1.00 . A A . 120 MET SD 1 1
14 22041 1 1 21 PRO C C 19.372 7.634 7.204 1.00 . A A . 121 PRO C 1 1
14 22042 1 1 21 PRO CA C 20.841 8.001 7.382 1.00 . A A . 121 PRO CA 1 1
14 22043 1 1 21 PRO CB C 21.620 7.732 6.092 1.00 . A A . 121 PRO CB 1 1
14 22044 1 1 21 PRO CD C 22.488 6.239 7.744 1.00 . A A . 121 PRO CD 1 1
14 22045 1 1 21 PRO CG C 22.197 6.371 6.275 1.00 . A A . 121 PRO CG 1 1
14 22046 1 1 21 PRO HA H 20.921 9.047 7.641 1.00 . A A . 121 PRO HA 1 1
14 22047 1 1 21 PRO HB2 H 20.945 7.765 5.248 1.00 . A A . 121 PRO HB2 1 1
14 22048 1 1 21 PRO HB3 H 22.393 8.476 5.971 1.00 . A A . 121 PRO HB3 1 1
14 22049 1 1 21 PRO HD2 H 22.329 5.222 8.071 1.00 . A A . 121 PRO HD2 1 1
14 22050 1 1 21 PRO HD3 H 23.499 6.553 7.959 1.00 . A A . 121 PRO HD3 1 1
14 22051 1 1 21 PRO HG2 H 21.483 5.624 5.965 1.00 . A A . 121 PRO HG2 1 1
14 22052 1 1 21 PRO HG3 H 23.109 6.280 5.703 1.00 . A A . 121 PRO HG3 1 1
14 22053 1 1 21 PRO N N 21.513 7.150 8.368 1.00 . A A . 121 PRO N 1 1
14 22054 1 1 21 PRO O O 18.802 6.902 8.014 1.00 . A A . 121 PRO O 1 1
14 22055 1 1 22 LEU C C 17.219 6.957 4.642 1.00 . A A . 122 LEU C 1 1
14 22056 1 1 22 LEU CA C 17.360 7.871 5.855 1.00 . A A . 122 LEU CA 1 1
14 22057 1 1 22 LEU CB C 16.602 9.178 5.613 1.00 . A A . 122 LEU CB 1 1
14 22058 1 1 22 LEU CD1 C 17.817 9.764 3.500 1.00 . A A . 122 LEU CD1 1 1
14 22059 1 1 22 LEU CD2 C 16.511 11.517 4.716 1.00 . A A . 122 LEU CD2 1 1
14 22060 1 1 22 LEU CG C 17.368 10.268 4.863 1.00 . A A . 122 LEU CG 1 1
14 22061 1 1 22 LEU H H 19.270 8.722 5.530 1.00 . A A . 122 LEU H 1 1
14 22062 1 1 22 LEU HA H 16.938 7.374 6.716 1.00 . A A . 122 LEU HA 1 1
14 22063 1 1 22 LEU HB2 H 15.716 8.946 5.044 1.00 . A A . 122 LEU HB2 1 1
14 22064 1 1 22 LEU HB3 H 16.316 9.576 6.576 1.00 . A A . 122 LEU HB3 1 1
14 22065 1 1 22 LEU HD11 H 17.030 9.171 3.059 1.00 . A A . 122 LEU HD11 1 1
14 22066 1 1 22 LEU HD12 H 18.704 9.159 3.614 1.00 . A A . 122 LEU HD12 1 1
14 22067 1 1 22 LEU HD13 H 18.036 10.606 2.859 1.00 . A A . 122 LEU HD13 1 1
14 22068 1 1 22 LEU HD21 H 16.490 12.051 5.654 1.00 . A A . 122 LEU HD21 1 1
14 22069 1 1 22 LEU HD22 H 15.506 11.233 4.440 1.00 . A A . 122 LEU HD22 1 1
14 22070 1 1 22 LEU HD23 H 16.929 12.152 3.948 1.00 . A A . 122 LEU HD23 1 1
14 22071 1 1 22 LEU HG H 18.252 10.533 5.428 1.00 . A A . 122 LEU HG 1 1
14 22072 1 1 22 LEU N N 18.764 8.146 6.140 1.00 . A A . 122 LEU N 1 1
14 22073 1 1 22 LEU O O 16.115 6.535 4.294 1.00 . A A . 122 LEU O 1 1
14 22074 1 1 23 TYR C C 19.049 4.467 3.127 1.00 . A A . 123 TYR C 1 1
14 22075 1 1 23 TYR CA C 18.345 5.788 2.830 1.00 . A A . 123 TYR CA 1 1
14 22076 1 1 23 TYR CB C 19.029 6.489 1.655 1.00 . A A . 123 TYR CB 1 1
14 22077 1 1 23 TYR CD1 C 17.961 4.844 0.065 1.00 . A A . 123 TYR CD1 1 1
14 22078 1 1 23 TYR CD2 C 20.093 5.742 -0.509 1.00 . A A . 123 TYR CD2 1 1
14 22079 1 1 23 TYR CE1 C 17.957 4.099 -1.099 1.00 . A A . 123 TYR CE1 1 1
14 22080 1 1 23 TYR CE2 C 20.096 5.002 -1.676 1.00 . A A . 123 TYR CE2 1 1
14 22081 1 1 23 TYR CG C 19.028 5.677 0.380 1.00 . A A . 123 TYR CG 1 1
14 22082 1 1 23 TYR CZ C 19.026 4.181 -1.966 1.00 . A A . 123 TYR CZ 1 1
14 22083 1 1 23 TYR H H 19.192 7.018 4.329 1.00 . A A . 123 TYR H 1 1
14 22084 1 1 23 TYR HA H 17.318 5.584 2.566 1.00 . A A . 123 TYR HA 1 1
14 22085 1 1 23 TYR HB2 H 18.521 7.420 1.455 1.00 . A A . 123 TYR HB2 1 1
14 22086 1 1 23 TYR HB3 H 20.057 6.695 1.917 1.00 . A A . 123 TYR HB3 1 1
14 22087 1 1 23 TYR HD1 H 17.125 4.782 0.746 1.00 . A A . 123 TYR HD1 1 1
14 22088 1 1 23 TYR HD2 H 20.930 6.385 -0.280 1.00 . A A . 123 TYR HD2 1 1
14 22089 1 1 23 TYR HE1 H 17.118 3.457 -1.326 1.00 . A A . 123 TYR HE1 1 1
14 22090 1 1 23 TYR HE2 H 20.934 5.066 -2.355 1.00 . A A . 123 TYR HE2 1 1
14 22091 1 1 23 TYR HH H 19.526 3.905 -3.801 1.00 . A A . 123 TYR HH 1 1
14 22092 1 1 23 TYR N N 18.343 6.652 4.004 1.00 . A A . 123 TYR N 1 1
14 22093 1 1 23 TYR O O 18.843 3.471 2.433 1.00 . A A . 123 TYR O 1 1
14 22094 1 1 23 TYR OH O 19.024 3.442 -3.126 1.00 . A A . 123 TYR OH 1 1
14 22095 1 1 24 ARG C C 20.492 3.022 6.055 1.00 . A A . 124 ARG C 1 1
14 22096 1 1 24 ARG CA C 20.614 3.270 4.554 1.00 . A A . 124 ARG CA 1 1
14 22097 1 1 24 ARG CB C 22.088 3.401 4.167 1.00 . A A . 124 ARG CB 1 1
14 22098 1 1 24 ARG CD C 22.154 3.995 1.725 1.00 . A A . 124 ARG CD 1 1
14 22099 1 1 24 ARG CG C 22.395 2.909 2.762 1.00 . A A . 124 ARG CG 1 1
14 22100 1 1 24 ARG CZ C 22.850 3.007 -0.415 1.00 . A A . 124 ARG CZ 1 1
14 22101 1 1 24 ARG H H 20.002 5.292 4.679 1.00 . A A . 124 ARG H 1 1
14 22102 1 1 24 ARG HA H 20.186 2.431 4.027 1.00 . A A . 124 ARG HA 1 1
14 22103 1 1 24 ARG HB2 H 22.374 4.441 4.230 1.00 . A A . 124 ARG HB2 1 1
14 22104 1 1 24 ARG HB3 H 22.684 2.830 4.863 1.00 . A A . 124 ARG HB3 1 1
14 22105 1 1 24 ARG HD2 H 21.301 4.583 2.032 1.00 . A A . 124 ARG HD2 1 1
14 22106 1 1 24 ARG HD3 H 23.028 4.627 1.676 1.00 . A A . 124 ARG HD3 1 1
14 22107 1 1 24 ARG HE H 20.962 3.386 0.105 1.00 . A A . 124 ARG HE 1 1
14 22108 1 1 24 ARG HG2 H 23.431 2.606 2.715 1.00 . A A . 124 ARG HG2 1 1
14 22109 1 1 24 ARG HG3 H 21.760 2.064 2.540 1.00 . A A . 124 ARG HG3 1 1
14 22110 1 1 24 ARG HH11 H 24.361 3.436 0.854 1.00 . A A . 124 ARG HH11 1 1
14 22111 1 1 24 ARG HH12 H 24.838 2.739 -0.658 1.00 . A A . 124 ARG HH12 1 1
14 22112 1 1 24 ARG HH21 H 21.577 2.468 -1.891 1.00 . A A . 124 ARG HH21 1 1
14 22113 1 1 24 ARG HH22 H 23.254 2.189 -2.219 1.00 . A A . 124 ARG HH22 1 1
14 22114 1 1 24 ARG N N 19.880 4.467 4.164 1.00 . A A . 124 ARG N 1 1
14 22115 1 1 24 ARG NE N 21.894 3.439 0.400 1.00 . A A . 124 ARG NE 1 1
14 22116 1 1 24 ARG NH1 N 24.121 3.066 -0.043 1.00 . A A . 124 ARG NH1 1 1
14 22117 1 1 24 ARG NH2 N 22.534 2.514 -1.606 1.00 . A A . 124 ARG NH2 1 1
14 22118 1 1 24 ARG O O 21.356 3.424 6.834 1.00 . A A . 124 ARG O 1 1
14 22119 1 1 25 VAL C C 20.236 1.100 8.402 1.00 . A A . 125 VAL C 1 1
14 22120 1 1 25 VAL CA C 19.177 2.054 7.860 1.00 . A A . 125 VAL CA 1 1
14 22121 1 1 25 VAL CB C 17.784 1.432 8.075 1.00 . A A . 125 VAL CB 1 1
14 22122 1 1 25 VAL CG1 C 17.481 1.303 9.560 1.00 . A A . 125 VAL CG1 1 1
14 22123 1 1 25 VAL CG2 C 16.718 2.261 7.375 1.00 . A A . 125 VAL CG2 1 1
14 22124 1 1 25 VAL H H 18.759 2.061 5.785 1.00 . A A . 125 VAL H 1 1
14 22125 1 1 25 VAL HA H 19.224 2.980 8.414 1.00 . A A . 125 VAL HA 1 1
14 22126 1 1 25 VAL HB H 17.783 0.443 7.642 1.00 . A A . 125 VAL HB 1 1
14 22127 1 1 25 VAL HG11 H 18.075 0.504 9.980 1.00 . A A . 125 VAL HG11 1 1
14 22128 1 1 25 VAL HG12 H 17.719 2.230 10.059 1.00 . A A . 125 VAL HG12 1 1
14 22129 1 1 25 VAL HG13 H 16.433 1.080 9.695 1.00 . A A . 125 VAL HG13 1 1
14 22130 1 1 25 VAL HG21 H 16.885 3.309 7.577 1.00 . A A . 125 VAL HG21 1 1
14 22131 1 1 25 VAL HG22 H 16.769 2.087 6.311 1.00 . A A . 125 VAL HG22 1 1
14 22132 1 1 25 VAL HG23 H 15.742 1.976 7.741 1.00 . A A . 125 VAL HG23 1 1
14 22133 1 1 25 VAL N N 19.413 2.356 6.454 1.00 . A A . 125 VAL N 1 1
14 22134 1 1 25 VAL O O 20.366 0.925 9.613 1.00 . A A . 125 VAL O 1 1
14 22135 1 1 26 GLU C C 23.203 -0.403 6.899 1.00 . A A . 126 GLU C 1 1
14 22136 1 1 26 GLU CA C 22.039 -0.451 7.884 1.00 . A A . 126 GLU CA 1 1
14 22137 1 1 26 GLU CB C 21.479 -1.873 7.960 1.00 . A A . 126 GLU CB 1 1
14 22138 1 1 26 GLU CD C 20.433 -3.720 6.591 1.00 . A A . 126 GLU CD 1 1
14 22139 1 1 26 GLU CG C 21.437 -2.584 6.618 1.00 . A A . 126 GLU CG 1 1
14 22140 1 1 26 GLU H H 20.839 0.667 6.545 1.00 . A A . 126 GLU H 1 1
14 22141 1 1 26 GLU HA H 22.397 -0.162 8.861 1.00 . A A . 126 GLU HA 1 1
14 22142 1 1 26 GLU HB2 H 22.094 -2.453 8.633 1.00 . A A . 126 GLU HB2 1 1
14 22143 1 1 26 GLU HB3 H 20.474 -1.831 8.353 1.00 . A A . 126 GLU HB3 1 1
14 22144 1 1 26 GLU HG2 H 21.168 -1.868 5.855 1.00 . A A . 126 GLU HG2 1 1
14 22145 1 1 26 GLU HG3 H 22.418 -2.983 6.406 1.00 . A A . 126 GLU HG3 1 1
14 22146 1 1 26 GLU N N 20.991 0.486 7.496 1.00 . A A . 126 GLU N 1 1
14 22147 1 1 26 GLU O O 23.057 -0.002 5.744 1.00 . A A . 126 GLU O 1 1
14 22148 1 1 26 GLU OE1 O 20.037 -4.189 7.678 1.00 . A A . 126 GLU OE1 1 1
14 22149 1 1 26 GLU OE2 O 20.044 -4.140 5.481 1.00 . A A . 126 GLU OE2 1 1
14 22150 1 1 27 PRO C C 25.549 -1.897 5.449 1.00 . A A . 127 PRO C 1 1
14 22151 1 1 27 PRO CA C 25.603 -0.836 6.543 1.00 . A A . 127 PRO CA 1 1
14 22152 1 1 27 PRO CB C 26.710 -1.161 7.550 1.00 . A A . 127 PRO CB 1 1
14 22153 1 1 27 PRO CD C 24.637 -1.312 8.732 1.00 . A A . 127 PRO CD 1 1
14 22154 1 1 27 PRO CG C 26.020 -1.897 8.646 1.00 . A A . 127 PRO CG 1 1
14 22155 1 1 27 PRO HA H 25.792 0.130 6.098 1.00 . A A . 127 PRO HA 1 1
14 22156 1 1 27 PRO HB2 H 27.463 -1.774 7.074 1.00 . A A . 127 PRO HB2 1 1
14 22157 1 1 27 PRO HB3 H 27.156 -0.246 7.908 1.00 . A A . 127 PRO HB3 1 1
14 22158 1 1 27 PRO HD2 H 23.922 -2.073 9.004 1.00 . A A . 127 PRO HD2 1 1
14 22159 1 1 27 PRO HD3 H 24.615 -0.499 9.443 1.00 . A A . 127 PRO HD3 1 1
14 22160 1 1 27 PRO HG2 H 25.969 -2.948 8.407 1.00 . A A . 127 PRO HG2 1 1
14 22161 1 1 27 PRO HG3 H 26.548 -1.747 9.576 1.00 . A A . 127 PRO HG3 1 1
14 22162 1 1 27 PRO N N 24.390 -0.821 7.366 1.00 . A A . 127 PRO N 1 1
14 22163 1 1 27 PRO O O 24.958 -2.961 5.632 1.00 . A A . 127 PRO O 1 1
14 22164 1 1 28 VAL C C 27.020 -3.767 3.518 1.00 . A A . 128 VAL C 1 1
14 22165 1 1 28 VAL CA C 26.194 -2.529 3.189 1.00 . A A . 128 VAL CA 1 1
14 22166 1 1 28 VAL CB C 26.766 -1.865 1.923 1.00 . A A . 128 VAL CB 1 1
14 22167 1 1 28 VAL CG1 C 28.256 -1.604 2.083 1.00 . A A . 128 VAL CG1 1 1
14 22168 1 1 28 VAL CG2 C 26.496 -2.728 0.700 1.00 . A A . 128 VAL CG2 1 1
14 22169 1 1 28 VAL H H 26.623 -0.735 4.227 1.00 . A A . 128 VAL H 1 1
14 22170 1 1 28 VAL HA H 25.177 -2.831 2.983 1.00 . A A . 128 VAL HA 1 1
14 22171 1 1 28 VAL HB H 26.270 -0.915 1.783 1.00 . A A . 128 VAL HB 1 1
14 22172 1 1 28 VAL HG11 H 28.495 -0.629 1.685 1.00 . A A . 128 VAL HG11 1 1
14 22173 1 1 28 VAL HG12 H 28.518 -1.641 3.131 1.00 . A A . 128 VAL HG12 1 1
14 22174 1 1 28 VAL HG13 H 28.813 -2.358 1.546 1.00 . A A . 128 VAL HG13 1 1
14 22175 1 1 28 VAL HG21 H 27.277 -3.468 0.601 1.00 . A A . 128 VAL HG21 1 1
14 22176 1 1 28 VAL HG22 H 25.543 -3.223 0.813 1.00 . A A . 128 VAL HG22 1 1
14 22177 1 1 28 VAL HG23 H 26.476 -2.107 -0.183 1.00 . A A . 128 VAL HG23 1 1
14 22178 1 1 28 VAL N N 26.170 -1.600 4.312 1.00 . A A . 128 VAL N 1 1
14 22179 1 1 28 VAL O O 28.065 -3.676 4.163 1.00 . A A . 128 VAL O 1 1
14 22180 1 1 29 TYR C C 28.068 -6.596 2.105 1.00 . A A . 129 TYR C 1 1
14 22181 1 1 29 TYR CA C 27.240 -6.182 3.318 1.00 . A A . 129 TYR CA 1 1
14 22182 1 1 29 TYR CB C 26.236 -7.284 3.663 1.00 . A A . 129 TYR CB 1 1
14 22183 1 1 29 TYR CD1 C 26.572 -7.810 6.110 1.00 . A A . 129 TYR CD1 1 1
14 22184 1 1 29 TYR CD2 C 27.252 -9.436 4.506 1.00 . A A . 129 TYR CD2 1 1
14 22185 1 1 29 TYR CE1 C 26.991 -8.637 7.134 1.00 . A A . 129 TYR CE1 1 1
14 22186 1 1 29 TYR CE2 C 27.672 -10.271 5.524 1.00 . A A . 129 TYR CE2 1 1
14 22187 1 1 29 TYR CG C 26.695 -8.193 4.781 1.00 . A A . 129 TYR CG 1 1
14 22188 1 1 29 TYR CZ C 27.540 -9.866 6.836 1.00 . A A . 129 TYR CZ 1 1
14 22189 1 1 29 TYR H H 25.708 -4.933 2.562 1.00 . A A . 129 TYR H 1 1
14 22190 1 1 29 TYR HA H 27.902 -6.036 4.159 1.00 . A A . 129 TYR HA 1 1
14 22191 1 1 29 TYR HB2 H 25.305 -6.830 3.967 1.00 . A A . 129 TYR HB2 1 1
14 22192 1 1 29 TYR HB3 H 26.066 -7.893 2.788 1.00 . A A . 129 TYR HB3 1 1
14 22193 1 1 29 TYR HD1 H 26.140 -6.846 6.340 1.00 . A A . 129 TYR HD1 1 1
14 22194 1 1 29 TYR HD2 H 27.354 -9.750 3.477 1.00 . A A . 129 TYR HD2 1 1
14 22195 1 1 29 TYR HE1 H 26.887 -8.321 8.161 1.00 . A A . 129 TYR HE1 1 1
14 22196 1 1 29 TYR HE2 H 28.103 -11.234 5.291 1.00 . A A . 129 TYR HE2 1 1
14 22197 1 1 29 TYR HH H 28.780 -10.361 8.219 1.00 . A A . 129 TYR HH 1 1
14 22198 1 1 29 TYR N N 26.546 -4.924 3.070 1.00 . A A . 129 TYR N 1 1
14 22199 1 1 29 TYR O O 27.631 -6.494 0.959 1.00 . A A . 129 TYR O 1 1
14 22200 1 1 29 TYR OH O 27.957 -10.694 7.853 1.00 . A A . 129 TYR OH 1 1
14 22201 1 1 30 PRO C C 29.744 -8.800 0.633 1.00 . A A . 130 PRO C 1 1
14 22202 1 1 30 PRO CA C 30.211 -7.514 1.307 1.00 . A A . 130 PRO CA 1 1
14 22203 1 1 30 PRO CB C 31.526 -7.749 2.053 1.00 . A A . 130 PRO CB 1 1
14 22204 1 1 30 PRO CD C 29.881 -7.223 3.705 1.00 . A A . 130 PRO CD 1 1
14 22205 1 1 30 PRO CG C 31.119 -8.040 3.456 1.00 . A A . 130 PRO CG 1 1
14 22206 1 1 30 PRO HA H 30.351 -6.748 0.559 1.00 . A A . 130 PRO HA 1 1
14 22207 1 1 30 PRO HB2 H 32.049 -8.586 1.611 1.00 . A A . 130 PRO HB2 1 1
14 22208 1 1 30 PRO HB3 H 32.140 -6.863 1.996 1.00 . A A . 130 PRO HB3 1 1
14 22209 1 1 30 PRO HD2 H 29.207 -7.751 4.364 1.00 . A A . 130 PRO HD2 1 1
14 22210 1 1 30 PRO HD3 H 30.141 -6.261 4.121 1.00 . A A . 130 PRO HD3 1 1
14 22211 1 1 30 PRO HG2 H 30.903 -9.091 3.566 1.00 . A A . 130 PRO HG2 1 1
14 22212 1 1 30 PRO HG3 H 31.905 -7.744 4.135 1.00 . A A . 130 PRO HG3 1 1
14 22213 1 1 30 PRO N N 29.295 -7.074 2.363 1.00 . A A . 130 PRO N 1 1
14 22214 1 1 30 PRO O O 28.623 -9.258 0.857 1.00 . A A . 130 PRO O 1 1
14 22215 1 1 31 SER C C 31.231 -11.736 -0.498 1.00 . A A . 131 SER C 1 1
14 22216 1 1 31 SER CA C 30.284 -10.610 -0.903 1.00 . A A . 131 SER CA 1 1
14 22217 1 1 31 SER CB C 30.356 -10.387 -2.414 1.00 . A A . 131 SER CB 1 1
14 22218 1 1 31 SER H H 31.488 -8.965 -0.331 1.00 . A A . 131 SER H 1 1
14 22219 1 1 31 SER HA H 29.276 -10.890 -0.636 1.00 . A A . 131 SER HA 1 1
14 22220 1 1 31 SER HB2 H 31.384 -10.237 -2.706 1.00 . A A . 131 SER HB2 1 1
14 22221 1 1 31 SER HB3 H 29.960 -11.255 -2.922 1.00 . A A . 131 SER HB3 1 1
14 22222 1 1 31 SER HG H 29.468 -9.260 -3.749 1.00 . A A . 131 SER HG 1 1
14 22223 1 1 31 SER N N 30.610 -9.378 -0.193 1.00 . A A . 131 SER N 1 1
14 22224 1 1 31 SER O O 30.889 -12.915 -0.596 1.00 . A A . 131 SER O 1 1
14 22225 1 1 31 SER OG O 29.602 -9.250 -2.798 1.00 . A A . 131 SER OG 1 1
14 22226 1 1 32 ARG C C 33.223 -12.727 1.838 1.00 . A A . 132 ARG C 1 1
14 22227 1 1 32 ARG CA C 33.420 -12.341 0.375 1.00 . A A . 132 ARG CA 1 1
14 22228 1 1 32 ARG CB C 34.830 -11.784 0.169 1.00 . A A . 132 ARG CB 1 1
14 22229 1 1 32 ARG CD C 35.896 -13.250 -1.572 1.00 . A A . 132 ARG CD 1 1
14 22230 1 1 32 ARG CG C 35.318 -11.877 -1.267 1.00 . A A . 132 ARG CG 1 1
14 22231 1 1 32 ARG CZ C 37.097 -14.377 -3.397 1.00 . A A . 132 ARG CZ 1 1
14 22232 1 1 32 ARG H H 32.638 -10.409 0.011 1.00 . A A . 132 ARG H 1 1
14 22233 1 1 32 ARG HA H 33.299 -13.223 -0.237 1.00 . A A . 132 ARG HA 1 1
14 22234 1 1 32 ARG HB2 H 34.840 -10.744 0.463 1.00 . A A . 132 ARG HB2 1 1
14 22235 1 1 32 ARG HB3 H 35.516 -12.333 0.796 1.00 . A A . 132 ARG HB3 1 1
14 22236 1 1 32 ARG HD2 H 36.568 -13.528 -0.774 1.00 . A A . 132 ARG HD2 1 1
14 22237 1 1 32 ARG HD3 H 35.086 -13.962 -1.624 1.00 . A A . 132 ARG HD3 1 1
14 22238 1 1 32 ARG HE H 36.775 -12.412 -3.287 1.00 . A A . 132 ARG HE 1 1
14 22239 1 1 32 ARG HG2 H 34.488 -11.692 -1.933 1.00 . A A . 132 ARG HG2 1 1
14 22240 1 1 32 ARG HG3 H 36.082 -11.131 -1.427 1.00 . A A . 132 ARG HG3 1 1
14 22241 1 1 32 ARG HH11 H 36.417 -15.603 -1.942 1.00 . A A . 132 ARG HH11 1 1
14 22242 1 1 32 ARG HH12 H 37.265 -16.385 -3.235 1.00 . A A . 132 ARG HH12 1 1
14 22243 1 1 32 ARG HH21 H 37.894 -13.429 -4.995 1.00 . A A . 132 ARG HH21 1 1
14 22244 1 1 32 ARG HH22 H 38.106 -15.147 -4.970 1.00 . A A . 132 ARG HH22 1 1
14 22245 1 1 32 ARG N N 32.423 -11.364 -0.044 1.00 . A A . 132 ARG N 1 1
14 22246 1 1 32 ARG NE N 36.627 -13.268 -2.836 1.00 . A A . 132 ARG NE 1 1
14 22247 1 1 32 ARG NH1 N 36.912 -15.551 -2.810 1.00 . A A . 132 ARG NH1 1 1
14 22248 1 1 32 ARG NH2 N 37.753 -14.313 -4.549 1.00 . A A . 132 ARG NH2 1 1
14 22249 1 1 32 ARG O O 33.027 -13.899 2.160 1.00 . A A . 132 ARG O 1 1
14 22250 1 1 33 ALA C C 31.806 -12.721 4.425 1.00 . A A . 133 ALA C 1 1
14 22251 1 1 33 ALA CA C 33.103 -11.969 4.147 1.00 . A A . 133 ALA CA 1 1
14 22252 1 1 33 ALA CB C 33.124 -10.650 4.905 1.00 . A A . 133 ALA CB 1 1
14 22253 1 1 33 ALA H H 33.437 -10.821 2.401 1.00 . A A . 133 ALA H 1 1
14 22254 1 1 33 ALA HA H 33.935 -12.567 4.491 1.00 . A A . 133 ALA HA 1 1
14 22255 1 1 33 ALA HB1 H 33.581 -10.800 5.873 1.00 . A A . 133 ALA HB1 1 1
14 22256 1 1 33 ALA HB2 H 33.694 -9.923 4.347 1.00 . A A . 133 ALA HB2 1 1
14 22257 1 1 33 ALA HB3 H 32.113 -10.294 5.035 1.00 . A A . 133 ALA HB3 1 1
14 22258 1 1 33 ALA N N 33.277 -11.734 2.719 1.00 . A A . 133 ALA N 1 1
14 22259 1 1 33 ALA O O 31.700 -13.453 5.410 1.00 . A A . 133 ALA O 1 1
14 22260 1 1 34 LEU C C 29.649 -14.692 3.440 1.00 . A A . 134 LEU C 1 1
14 22261 1 1 34 LEU CA C 29.529 -13.195 3.706 1.00 . A A . 134 LEU CA 1 1
14 22262 1 1 34 LEU CB C 28.503 -12.577 2.755 1.00 . A A . 134 LEU CB 1 1
14 22263 1 1 34 LEU CD1 C 26.228 -12.699 3.799 1.00 . A A . 134 LEU CD1 1 1
14 22264 1 1 34 LEU CD2 C 26.494 -13.081 1.342 1.00 . A A . 134 LEU CD2 1 1
14 22265 1 1 34 LEU CG C 27.133 -13.256 2.712 1.00 . A A . 134 LEU CG 1 1
14 22266 1 1 34 LEU H H 30.965 -11.939 2.789 1.00 . A A . 134 LEU H 1 1
14 22267 1 1 34 LEU HA H 29.200 -13.047 4.723 1.00 . A A . 134 LEU HA 1 1
14 22268 1 1 34 LEU HB2 H 28.354 -11.550 3.051 1.00 . A A . 134 LEU HB2 1 1
14 22269 1 1 34 LEU HB3 H 28.919 -12.605 1.757 1.00 . A A . 134 LEU HB3 1 1
14 22270 1 1 34 LEU HD11 H 26.774 -12.643 4.729 1.00 . A A . 134 LEU HD11 1 1
14 22271 1 1 34 LEU HD12 H 25.373 -13.348 3.923 1.00 . A A . 134 LEU HD12 1 1
14 22272 1 1 34 LEU HD13 H 25.892 -11.712 3.517 1.00 . A A . 134 LEU HD13 1 1
14 22273 1 1 34 LEU HD21 H 26.602 -12.055 1.022 1.00 . A A . 134 LEU HD21 1 1
14 22274 1 1 34 LEU HD22 H 25.446 -13.333 1.400 1.00 . A A . 134 LEU HD22 1 1
14 22275 1 1 34 LEU HD23 H 26.982 -13.733 0.632 1.00 . A A . 134 LEU HD23 1 1
14 22276 1 1 34 LEU HG H 27.258 -14.315 2.891 1.00 . A A . 134 LEU HG 1 1
14 22277 1 1 34 LEU N N 30.821 -12.534 3.553 1.00 . A A . 134 LEU N 1 1
14 22278 1 1 34 LEU O O 29.304 -15.514 4.290 1.00 . A A . 134 LEU O 1 1
14 22279 1 1 35 LYS C C 31.349 -17.119 2.762 1.00 . A A . 135 LYS C 1 1
14 22280 1 1 35 LYS CA C 30.309 -16.438 1.878 1.00 . A A . 135 LYS CA 1 1
14 22281 1 1 35 LYS CB C 30.725 -16.544 0.409 1.00 . A A . 135 LYS CB 1 1
14 22282 1 1 35 LYS CD C 30.079 -15.775 -1.893 1.00 . A A . 135 LYS CD 1 1
14 22283 1 1 35 LYS CE C 30.561 -16.891 -2.807 1.00 . A A . 135 LYS CE 1 1
14 22284 1 1 35 LYS CG C 29.582 -16.319 -0.565 1.00 . A A . 135 LYS CG 1 1
14 22285 1 1 35 LYS H H 30.397 -14.339 1.620 1.00 . A A . 135 LYS H 1 1
14 22286 1 1 35 LYS HA H 29.360 -16.935 2.011 1.00 . A A . 135 LYS HA 1 1
14 22287 1 1 35 LYS HB2 H 31.490 -15.809 0.210 1.00 . A A . 135 LYS HB2 1 1
14 22288 1 1 35 LYS HB3 H 31.131 -17.530 0.233 1.00 . A A . 135 LYS HB3 1 1
14 22289 1 1 35 LYS HD2 H 29.273 -15.248 -2.381 1.00 . A A . 135 LYS HD2 1 1
14 22290 1 1 35 LYS HD3 H 30.898 -15.093 -1.709 1.00 . A A . 135 LYS HD3 1 1
14 22291 1 1 35 LYS HE2 H 31.329 -16.500 -3.457 1.00 . A A . 135 LYS HE2 1 1
14 22292 1 1 35 LYS HE3 H 30.973 -17.683 -2.200 1.00 . A A . 135 LYS HE3 1 1
14 22293 1 1 35 LYS HG2 H 29.078 -17.259 -0.739 1.00 . A A . 135 LYS HG2 1 1
14 22294 1 1 35 LYS HG3 H 28.888 -15.612 -0.133 1.00 . A A . 135 LYS HG3 1 1
14 22295 1 1 35 LYS HZ1 H 29.836 -17.832 -4.525 1.00 . A A . 135 LYS HZ1 1 1
14 22296 1 1 35 LYS HZ2 H 28.773 -16.692 -3.868 1.00 . A A . 135 LYS HZ2 1 1
14 22297 1 1 35 LYS HZ3 H 28.964 -18.198 -3.123 1.00 . A A . 135 LYS HZ3 1 1
14 22298 1 1 35 LYS N N 30.140 -15.040 2.256 1.00 . A A . 135 LYS N 1 1
14 22299 1 1 35 LYS NZ N 29.456 -17.442 -3.640 1.00 . A A . 135 LYS NZ 1 1
14 22300 1 1 35 LYS O O 31.209 -18.291 3.112 1.00 . A A . 135 LYS O 1 1
14 22301 1 1 36 ARG C C 32.879 -17.555 5.222 1.00 . A A . 136 ARG C 1 1
14 22302 1 1 36 ARG CA C 33.454 -16.909 3.965 1.00 . A A . 136 ARG CA 1 1
14 22303 1 1 36 ARG CB C 34.433 -15.799 4.352 1.00 . A A . 136 ARG CB 1 1
14 22304 1 1 36 ARG CD C 35.759 -16.601 6.330 1.00 . A A . 136 ARG CD 1 1
14 22305 1 1 36 ARG CG C 35.778 -16.313 4.836 1.00 . A A . 136 ARG CG 1 1
14 22306 1 1 36 ARG CZ C 37.652 -18.139 6.638 1.00 . A A . 136 ARG CZ 1 1
14 22307 1 1 36 ARG H H 32.447 -15.449 2.811 1.00 . A A . 136 ARG H 1 1
14 22308 1 1 36 ARG HA H 33.983 -17.661 3.398 1.00 . A A . 136 ARG HA 1 1
14 22309 1 1 36 ARG HB2 H 34.602 -15.168 3.491 1.00 . A A . 136 ARG HB2 1 1
14 22310 1 1 36 ARG HB3 H 33.993 -15.206 5.140 1.00 . A A . 136 ARG HB3 1 1
14 22311 1 1 36 ARG HD2 H 35.410 -15.720 6.848 1.00 . A A . 136 ARG HD2 1 1
14 22312 1 1 36 ARG HD3 H 35.081 -17.420 6.516 1.00 . A A . 136 ARG HD3 1 1
14 22313 1 1 36 ARG HE H 37.569 -16.276 7.348 1.00 . A A . 136 ARG HE 1 1
14 22314 1 1 36 ARG HG2 H 36.016 -17.225 4.309 1.00 . A A . 136 ARG HG2 1 1
14 22315 1 1 36 ARG HG3 H 36.533 -15.569 4.631 1.00 . A A . 136 ARG HG3 1 1
14 22316 1 1 36 ARG HH11 H 36.108 -18.893 5.576 1.00 . A A . 136 ARG HH11 1 1
14 22317 1 1 36 ARG HH12 H 37.449 -19.967 5.800 1.00 . A A . 136 ARG HH12 1 1
14 22318 1 1 36 ARG HH21 H 39.341 -17.681 7.650 1.00 . A A . 136 ARG HH21 1 1
14 22319 1 1 36 ARG HH22 H 39.287 -19.277 6.981 1.00 . A A . 136 ARG HH22 1 1
14 22320 1 1 36 ARG N N 32.391 -16.377 3.121 1.00 . A A . 136 ARG N 1 1
14 22321 1 1 36 ARG NE N 37.083 -16.955 6.836 1.00 . A A . 136 ARG NE 1 1
14 22322 1 1 36 ARG NH1 N 37.018 -19.077 5.949 1.00 . A A . 136 ARG NH1 1 1
14 22323 1 1 36 ARG NH2 N 38.859 -18.386 7.130 1.00 . A A . 136 ARG NH2 1 1
14 22324 1 1 36 ARG O O 32.950 -18.771 5.397 1.00 . A A . 136 ARG O 1 1
14 22325 1 1 37 GLY C C 32.306 -16.570 8.558 1.00 . A A . 137 GLY C 1 1
14 22326 1 1 37 GLY CA C 31.730 -17.240 7.327 1.00 . A A . 137 GLY CA 1 1
14 22327 1 1 37 GLY H H 32.280 -15.770 5.905 1.00 . A A . 137 GLY H 1 1
14 22328 1 1 37 GLY HA2 H 30.663 -17.074 7.305 1.00 . A A . 137 GLY HA2 1 1
14 22329 1 1 37 GLY HA3 H 31.919 -18.301 7.387 1.00 . A A . 137 GLY HA3 1 1
14 22330 1 1 37 GLY N N 32.308 -16.731 6.097 1.00 . A A . 137 GLY N 1 1
14 22331 1 1 37 GLY O O 32.294 -17.142 9.648 1.00 . A A . 137 GLY O 1 1
14 22332 1 1 38 VAL C C 32.446 -13.520 9.984 1.00 . A A . 138 VAL C 1 1
14 22333 1 1 38 VAL CA C 33.397 -14.605 9.492 1.00 . A A . 138 VAL CA 1 1
14 22334 1 1 38 VAL CB C 34.734 -13.955 9.087 1.00 . A A . 138 VAL CB 1 1
14 22335 1 1 38 VAL CG1 C 34.910 -12.615 9.786 1.00 . A A . 138 VAL CG1 1 1
14 22336 1 1 38 VAL CG2 C 35.895 -14.886 9.400 1.00 . A A . 138 VAL CG2 1 1
14 22337 1 1 38 VAL H H 32.794 -14.950 7.493 1.00 . A A . 138 VAL H 1 1
14 22338 1 1 38 VAL HA H 33.588 -15.296 10.300 1.00 . A A . 138 VAL HA 1 1
14 22339 1 1 38 VAL HB H 34.717 -13.780 8.022 1.00 . A A . 138 VAL HB 1 1
14 22340 1 1 38 VAL HG11 H 34.245 -11.888 9.343 1.00 . A A . 138 VAL HG11 1 1
14 22341 1 1 38 VAL HG12 H 34.679 -12.724 10.836 1.00 . A A . 138 VAL HG12 1 1
14 22342 1 1 38 VAL HG13 H 35.932 -12.283 9.675 1.00 . A A . 138 VAL HG13 1 1
14 22343 1 1 38 VAL HG21 H 35.513 -15.847 9.711 1.00 . A A . 138 VAL HG21 1 1
14 22344 1 1 38 VAL HG22 H 36.505 -15.009 8.518 1.00 . A A . 138 VAL HG22 1 1
14 22345 1 1 38 VAL HG23 H 36.493 -14.462 10.195 1.00 . A A . 138 VAL HG23 1 1
14 22346 1 1 38 VAL N N 32.814 -15.353 8.386 1.00 . A A . 138 VAL N 1 1
14 22347 1 1 38 VAL O O 31.800 -12.840 9.188 1.00 . A A . 138 VAL O 1 1
14 22348 1 1 39 GLU C C 32.302 -11.333 12.686 1.00 . A A . 139 GLU C 1 1
14 22349 1 1 39 GLU CA C 31.492 -12.361 11.900 1.00 . A A . 139 GLU CA 1 1
14 22350 1 1 39 GLU CB C 30.466 -13.028 12.818 1.00 . A A . 139 GLU CB 1 1
14 22351 1 1 39 GLU CD C 29.205 -15.210 12.999 1.00 . A A . 139 GLU CD 1 1
14 22352 1 1 39 GLU CG C 29.584 -14.042 12.109 1.00 . A A . 139 GLU CG 1 1
14 22353 1 1 39 GLU H H 32.906 -13.936 11.886 1.00 . A A . 139 GLU H 1 1
14 22354 1 1 39 GLU HA H 30.972 -11.855 11.101 1.00 . A A . 139 GLU HA 1 1
14 22355 1 1 39 GLU HB2 H 30.989 -13.533 13.617 1.00 . A A . 139 GLU HB2 1 1
14 22356 1 1 39 GLU HB3 H 29.830 -12.265 13.242 1.00 . A A . 139 GLU HB3 1 1
14 22357 1 1 39 GLU HG2 H 28.680 -13.549 11.784 1.00 . A A . 139 GLU HG2 1 1
14 22358 1 1 39 GLU HG3 H 30.114 -14.422 11.248 1.00 . A A . 139 GLU HG3 1 1
14 22359 1 1 39 GLU N N 32.366 -13.364 11.302 1.00 . A A . 139 GLU N 1 1
14 22360 1 1 39 GLU O O 32.720 -11.588 13.815 1.00 . A A . 139 GLU O 1 1
14 22361 1 1 39 GLU OE1 O 29.150 -15.023 14.233 1.00 . A A . 139 GLU OE1 1 1
14 22362 1 1 39 GLU OE2 O 28.964 -16.311 12.462 1.00 . A A . 139 GLU OE2 1 1
14 22363 1 1 40 GLY C C 32.426 -7.915 13.076 1.00 . A A . 140 GLY C 1 1
14 22364 1 1 40 GLY CA C 33.278 -9.122 12.737 1.00 . A A . 140 GLY CA 1 1
14 22365 1 1 40 GLY H H 32.162 -10.023 11.179 1.00 . A A . 140 GLY H 1 1
14 22366 1 1 40 GLY HA2 H 33.703 -9.517 13.647 1.00 . A A . 140 GLY HA2 1 1
14 22367 1 1 40 GLY HA3 H 34.080 -8.810 12.083 1.00 . A A . 140 GLY HA3 1 1
14 22368 1 1 40 GLY N N 32.519 -10.170 12.080 1.00 . A A . 140 GLY N 1 1
14 22369 1 1 40 GLY O O 31.200 -7.965 12.979 1.00 . A A . 140 GLY O 1 1
14 22370 1 1 41 PHE C C 32.781 -4.451 12.919 1.00 . A A . 141 PHE C 1 1
14 22371 1 1 41 PHE CA C 32.371 -5.602 13.833 1.00 . A A . 141 PHE CA 1 1
14 22372 1 1 41 PHE CB C 32.650 -5.235 15.292 1.00 . A A . 141 PHE CB 1 1
14 22373 1 1 41 PHE CD1 C 35.059 -5.805 15.700 1.00 . A A . 141 PHE CD1 1 1
14 22374 1 1 41 PHE CD2 C 34.434 -3.505 15.636 1.00 . A A . 141 PHE CD2 1 1
14 22375 1 1 41 PHE CE1 C 36.372 -5.444 15.936 1.00 . A A . 141 PHE CE1 1 1
14 22376 1 1 41 PHE CE2 C 35.746 -3.138 15.872 1.00 . A A . 141 PHE CE2 1 1
14 22377 1 1 41 PHE CG C 34.076 -4.840 15.548 1.00 . A A . 141 PHE CG 1 1
14 22378 1 1 41 PHE CZ C 36.716 -4.109 16.022 1.00 . A A . 141 PHE CZ 1 1
14 22379 1 1 41 PHE H H 34.055 -6.849 13.532 1.00 . A A . 141 PHE H 1 1
14 22380 1 1 41 PHE HA H 31.314 -5.783 13.712 1.00 . A A . 141 PHE HA 1 1
14 22381 1 1 41 PHE HB2 H 32.021 -4.404 15.573 1.00 . A A . 141 PHE HB2 1 1
14 22382 1 1 41 PHE HB3 H 32.421 -6.083 15.919 1.00 . A A . 141 PHE HB3 1 1
14 22383 1 1 41 PHE HD1 H 34.792 -6.849 15.632 1.00 . A A . 141 PHE HD1 1 1
14 22384 1 1 41 PHE HD2 H 33.675 -2.743 15.519 1.00 . A A . 141 PHE HD2 1 1
14 22385 1 1 41 PHE HE1 H 37.129 -6.205 16.052 1.00 . A A . 141 PHE HE1 1 1
14 22386 1 1 41 PHE HE2 H 36.011 -2.093 15.938 1.00 . A A . 141 PHE HE2 1 1
14 22387 1 1 41 PHE HZ H 37.741 -3.825 16.207 1.00 . A A . 141 PHE HZ 1 1
14 22388 1 1 41 PHE N N 33.077 -6.827 13.475 1.00 . A A . 141 PHE N 1 1
14 22389 1 1 41 PHE O O 33.826 -4.502 12.269 1.00 . A A . 141 PHE O 1 1
14 22390 1 1 42 VAL C C 32.126 -0.961 12.848 1.00 . A A . 142 VAL C 1 1
14 22391 1 1 42 VAL CA C 32.226 -2.250 12.041 1.00 . A A . 142 VAL CA 1 1
14 22392 1 1 42 VAL CB C 31.256 -2.172 10.847 1.00 . A A . 142 VAL CB 1 1
14 22393 1 1 42 VAL CG1 C 31.299 -0.790 10.213 1.00 . A A . 142 VAL CG1 1 1
14 22394 1 1 42 VAL CG2 C 31.585 -3.247 9.822 1.00 . A A . 142 VAL CG2 1 1
14 22395 1 1 42 VAL H H 31.134 -3.433 13.415 1.00 . A A . 142 VAL H 1 1
14 22396 1 1 42 VAL HA H 33.231 -2.345 11.656 1.00 . A A . 142 VAL HA 1 1
14 22397 1 1 42 VAL HB H 30.254 -2.346 11.211 1.00 . A A . 142 VAL HB 1 1
14 22398 1 1 42 VAL HG11 H 32.326 -0.509 10.033 1.00 . A A . 142 VAL HG11 1 1
14 22399 1 1 42 VAL HG12 H 30.759 -0.805 9.278 1.00 . A A . 142 VAL HG12 1 1
14 22400 1 1 42 VAL HG13 H 30.843 -0.074 10.881 1.00 . A A . 142 VAL HG13 1 1
14 22401 1 1 42 VAL HG21 H 31.308 -4.215 10.213 1.00 . A A . 142 VAL HG21 1 1
14 22402 1 1 42 VAL HG22 H 31.038 -3.056 8.912 1.00 . A A . 142 VAL HG22 1 1
14 22403 1 1 42 VAL HG23 H 32.646 -3.234 9.614 1.00 . A A . 142 VAL HG23 1 1
14 22404 1 1 42 VAL N N 31.951 -3.414 12.874 1.00 . A A . 142 VAL N 1 1
14 22405 1 1 42 VAL O O 31.042 -0.569 13.283 1.00 . A A . 142 VAL O 1 1
14 22406 1 1 43 THR C C 33.966 2.054 12.993 1.00 . A A . 143 THR C 1 1
14 22407 1 1 43 THR CA C 33.306 0.943 13.801 1.00 . A A . 143 THR CA 1 1
14 22408 1 1 43 THR CB C 34.065 0.769 15.130 1.00 . A A . 143 THR CB 1 1
14 22409 1 1 43 THR CG2 C 33.756 1.914 16.083 1.00 . A A . 143 THR CG2 1 1
14 22410 1 1 43 THR H H 34.095 -0.665 12.674 1.00 . A A . 143 THR H 1 1
14 22411 1 1 43 THR HA H 32.289 1.231 14.026 1.00 . A A . 143 THR HA 1 1
14 22412 1 1 43 THR HB H 35.126 0.769 14.923 1.00 . A A . 143 THR HB 1 1
14 22413 1 1 43 THR HG1 H 34.217 -0.597 16.543 1.00 . A A . 143 THR HG1 1 1
14 22414 1 1 43 THR HG21 H 32.719 1.865 16.379 1.00 . A A . 143 THR HG21 1 1
14 22415 1 1 43 THR HG22 H 33.945 2.855 15.589 1.00 . A A . 143 THR HG22 1 1
14 22416 1 1 43 THR HG23 H 34.385 1.833 16.957 1.00 . A A . 143 THR HG23 1 1
14 22417 1 1 43 THR N N 33.264 -0.302 13.045 1.00 . A A . 143 THR N 1 1
14 22418 1 1 43 THR O O 35.182 2.055 12.797 1.00 . A A . 143 THR O 1 1
14 22419 1 1 43 THR OG1 O 33.707 -0.476 15.739 1.00 . A A . 143 THR OG1 1 1
14 22420 1 1 44 LEU C C 33.390 5.447 12.440 1.00 . A A . 144 LEU C 1 1
14 22421 1 1 44 LEU CA C 33.665 4.120 11.740 1.00 . A A . 144 LEU CA 1 1
14 22422 1 1 44 LEU CB C 33.027 4.121 10.349 1.00 . A A . 144 LEU CB 1 1
14 22423 1 1 44 LEU CD1 C 34.172 1.986 9.706 1.00 . A A . 144 LEU CD1 1 1
14 22424 1 1 44 LEU CD2 C 32.994 3.344 7.966 1.00 . A A . 144 LEU CD2 1 1
14 22425 1 1 44 LEU CG C 33.804 3.391 9.254 1.00 . A A . 144 LEU CG 1 1
14 22426 1 1 44 LEU H H 32.199 2.946 12.716 1.00 . A A . 144 LEU H 1 1
14 22427 1 1 44 LEU HA H 34.733 3.996 11.637 1.00 . A A . 144 LEU HA 1 1
14 22428 1 1 44 LEU HB2 H 32.056 3.658 10.431 1.00 . A A . 144 LEU HB2 1 1
14 22429 1 1 44 LEU HB3 H 32.909 5.151 10.042 1.00 . A A . 144 LEU HB3 1 1
14 22430 1 1 44 LEU HD11 H 33.286 1.478 10.056 1.00 . A A . 144 LEU HD11 1 1
14 22431 1 1 44 LEU HD12 H 34.895 2.043 10.506 1.00 . A A . 144 LEU HD12 1 1
14 22432 1 1 44 LEU HD13 H 34.596 1.440 8.876 1.00 . A A . 144 LEU HD13 1 1
14 22433 1 1 44 LEU HD21 H 31.981 3.046 8.189 1.00 . A A . 144 LEU HD21 1 1
14 22434 1 1 44 LEU HD22 H 33.439 2.631 7.288 1.00 . A A . 144 LEU HD22 1 1
14 22435 1 1 44 LEU HD23 H 32.990 4.322 7.508 1.00 . A A . 144 LEU HD23 1 1
14 22436 1 1 44 LEU HG H 34.722 3.927 9.053 1.00 . A A . 144 LEU HG 1 1
14 22437 1 1 44 LEU N N 33.159 3.001 12.527 1.00 . A A . 144 LEU N 1 1
14 22438 1 1 44 LEU O O 32.292 5.675 12.948 1.00 . A A . 144 LEU O 1 1
14 22439 1 1 45 SER C C 34.143 8.729 12.055 1.00 . A A . 145 SER C 1 1
14 22440 1 1 45 SER CA C 34.259 7.623 13.099 1.00 . A A . 145 SER CA 1 1
14 22441 1 1 45 SER CB C 35.456 7.892 14.013 1.00 . A A . 145 SER CB 1 1
14 22442 1 1 45 SER H H 35.244 6.078 12.038 1.00 . A A . 145 SER H 1 1
14 22443 1 1 45 SER HA H 33.358 7.609 13.694 1.00 . A A . 145 SER HA 1 1
14 22444 1 1 45 SER HB2 H 35.205 8.679 14.707 1.00 . A A . 145 SER HB2 1 1
14 22445 1 1 45 SER HB3 H 35.696 6.992 14.560 1.00 . A A . 145 SER HB3 1 1
14 22446 1 1 45 SER HG H 36.516 7.953 12.367 1.00 . A A . 145 SER HG 1 1
14 22447 1 1 45 SER N N 34.392 6.319 12.460 1.00 . A A . 145 SER N 1 1
14 22448 1 1 45 SER O O 35.098 9.023 11.336 1.00 . A A . 145 SER O 1 1
14 22449 1 1 45 SER OG O 36.591 8.288 13.263 1.00 . A A . 145 SER OG 1 1
14 22450 1 1 46 PHE C C 31.953 11.559 11.674 1.00 . A A . 146 PHE C 1 1
14 22451 1 1 46 PHE CA C 32.722 10.414 11.021 1.00 . A A . 146 PHE CA 1 1
14 22452 1 1 46 PHE CB C 31.943 9.884 9.815 1.00 . A A . 146 PHE CB 1 1
14 22453 1 1 46 PHE CD1 C 30.201 8.558 11.040 1.00 . A A . 146 PHE CD1 1 1
14 22454 1 1 46 PHE CD2 C 29.478 10.229 9.501 1.00 . A A . 146 PHE CD2 1 1
14 22455 1 1 46 PHE CE1 C 28.884 8.249 11.327 1.00 . A A . 146 PHE CE1 1 1
14 22456 1 1 46 PHE CE2 C 28.159 9.924 9.783 1.00 . A A . 146 PHE CE2 1 1
14 22457 1 1 46 PHE CG C 30.512 9.551 10.125 1.00 . A A . 146 PHE CG 1 1
14 22458 1 1 46 PHE CZ C 27.863 8.934 10.698 1.00 . A A . 146 PHE CZ 1 1
14 22459 1 1 46 PHE H H 32.241 9.061 12.578 1.00 . A A . 146 PHE H 1 1
14 22460 1 1 46 PHE HA H 33.679 10.782 10.688 1.00 . A A . 146 PHE HA 1 1
14 22461 1 1 46 PHE HB2 H 31.948 10.632 9.036 1.00 . A A . 146 PHE HB2 1 1
14 22462 1 1 46 PHE HB3 H 32.423 8.988 9.451 1.00 . A A . 146 PHE HB3 1 1
14 22463 1 1 46 PHE HD1 H 30.998 8.023 11.534 1.00 . A A . 146 PHE HD1 1 1
14 22464 1 1 46 PHE HD2 H 29.709 11.005 8.784 1.00 . A A . 146 PHE HD2 1 1
14 22465 1 1 46 PHE HE1 H 28.655 7.474 12.043 1.00 . A A . 146 PHE HE1 1 1
14 22466 1 1 46 PHE HE2 H 27.363 10.462 9.290 1.00 . A A . 146 PHE HE2 1 1
14 22467 1 1 46 PHE HZ H 26.833 8.693 10.920 1.00 . A A . 146 PHE HZ 1 1
14 22468 1 1 46 PHE N N 32.965 9.340 11.978 1.00 . A A . 146 PHE N 1 1
14 22469 1 1 46 PHE O O 31.316 11.383 12.713 1.00 . A A . 146 PHE O 1 1
14 22470 1 1 47 THR C C 30.224 14.362 10.633 1.00 . A A . 147 THR C 1 1
14 22471 1 1 47 THR CA C 31.332 13.910 11.577 1.00 . A A . 147 THR CA 1 1
14 22472 1 1 47 THR CB C 32.310 15.080 11.799 1.00 . A A . 147 THR CB 1 1
14 22473 1 1 47 THR CG2 C 33.472 14.653 12.683 1.00 . A A . 147 THR CG2 1 1
14 22474 1 1 47 THR H H 32.543 12.812 10.232 1.00 . A A . 147 THR H 1 1
14 22475 1 1 47 THR HA H 30.895 13.647 12.529 1.00 . A A . 147 THR HA 1 1
14 22476 1 1 47 THR HB H 31.780 15.884 12.290 1.00 . A A . 147 THR HB 1 1
14 22477 1 1 47 THR HG1 H 32.433 16.412 10.350 1.00 . A A . 147 THR HG1 1 1
14 22478 1 1 47 THR HG21 H 34.317 14.392 12.064 1.00 . A A . 147 THR HG21 1 1
14 22479 1 1 47 THR HG22 H 33.181 13.796 13.272 1.00 . A A . 147 THR HG22 1 1
14 22480 1 1 47 THR HG23 H 33.743 15.466 13.339 1.00 . A A . 147 THR HG23 1 1
14 22481 1 1 47 THR N N 32.019 12.735 11.057 1.00 . A A . 147 THR N 1 1
14 22482 1 1 47 THR O O 30.421 14.436 9.419 1.00 . A A . 147 THR O 1 1
14 22483 1 1 47 THR OG1 O 32.807 15.549 10.541 1.00 . A A . 147 THR OG1 1 1
14 22484 1 1 48 ILE C C 27.823 16.633 10.391 1.00 . A A . 148 ILE C 1 1
14 22485 1 1 48 ILE CA C 27.920 15.111 10.404 1.00 . A A . 148 ILE CA 1 1
14 22486 1 1 48 ILE CB C 26.599 14.528 10.939 1.00 . A A . 148 ILE CB 1 1
14 22487 1 1 48 ILE CD1 C 25.509 12.349 11.676 1.00 . A A . 148 ILE CD1 1 1
14 22488 1 1 48 ILE CG1 C 26.645 12.999 10.917 1.00 . A A . 148 ILE CG1 1 1
14 22489 1 1 48 ILE CG2 C 25.424 15.040 10.119 1.00 . A A . 148 ILE CG2 1 1
14 22490 1 1 48 ILE H H 28.964 14.586 12.168 1.00 . A A . 148 ILE H 1 1
14 22491 1 1 48 ILE HA H 28.061 14.761 9.392 1.00 . A A . 148 ILE HA 1 1
14 22492 1 1 48 ILE HB H 26.470 14.862 11.957 1.00 . A A . 148 ILE HB 1 1
14 22493 1 1 48 ILE HD11 H 24.652 13.007 11.672 1.00 . A A . 148 ILE HD11 1 1
14 22494 1 1 48 ILE HD12 H 25.247 11.415 11.201 1.00 . A A . 148 ILE HD12 1 1
14 22495 1 1 48 ILE HD13 H 25.816 12.163 12.694 1.00 . A A . 148 ILE HD13 1 1
14 22496 1 1 48 ILE HG12 H 26.598 12.658 9.894 1.00 . A A . 148 ILE HG12 1 1
14 22497 1 1 48 ILE HG13 H 27.573 12.668 11.360 1.00 . A A . 148 ILE HG13 1 1
14 22498 1 1 48 ILE HG21 H 25.389 16.118 10.175 1.00 . A A . 148 ILE HG21 1 1
14 22499 1 1 48 ILE HG22 H 25.545 14.737 9.090 1.00 . A A . 148 ILE HG22 1 1
14 22500 1 1 48 ILE HG23 H 24.506 14.629 10.510 1.00 . A A . 148 ILE HG23 1 1
14 22501 1 1 48 ILE N N 29.059 14.664 11.197 1.00 . A A . 148 ILE N 1 1
14 22502 1 1 48 ILE O O 27.373 17.245 11.360 1.00 . A A . 148 ILE O 1 1
14 22503 1 1 49 ASP C C 26.789 19.215 9.365 1.00 . A A . 149 ASP C 1 1
14 22504 1 1 49 ASP CA C 28.204 18.688 9.145 1.00 . A A . 149 ASP CA 1 1
14 22505 1 1 49 ASP CB C 28.706 19.102 7.761 1.00 . A A . 149 ASP CB 1 1
14 22506 1 1 49 ASP CG C 29.338 20.480 7.762 1.00 . A A . 149 ASP CG 1 1
14 22507 1 1 49 ASP H H 28.595 16.695 8.548 1.00 . A A . 149 ASP H 1 1
14 22508 1 1 49 ASP HA H 28.854 19.114 9.895 1.00 . A A . 149 ASP HA 1 1
14 22509 1 1 49 ASP HB2 H 29.445 18.388 7.425 1.00 . A A . 149 ASP HB2 1 1
14 22510 1 1 49 ASP HB3 H 27.876 19.107 7.070 1.00 . A A . 149 ASP HB3 1 1
14 22511 1 1 49 ASP N N 28.246 17.237 9.286 1.00 . A A . 149 ASP N 1 1
14 22512 1 1 49 ASP O O 25.809 18.556 9.018 1.00 . A A . 149 ASP O 1 1
14 22513 1 1 49 ASP OD1 O 28.607 21.468 7.543 1.00 . A A . 149 ASP OD1 1 1
14 22514 1 1 49 ASP OD2 O 30.565 20.571 7.981 1.00 . A A . 149 ASP OD2 1 1
14 22515 1 1 50 THR C C 24.532 21.053 8.958 1.00 . A A . 150 THR C 1 1
14 22516 1 1 50 THR CA C 25.397 21.022 10.213 1.00 . A A . 150 THR CA 1 1
14 22517 1 1 50 THR CB C 25.556 22.457 10.748 1.00 . A A . 150 THR CB 1 1
14 22518 1 1 50 THR CG2 C 24.200 23.073 11.058 1.00 . A A . 150 THR CG2 1 1
14 22519 1 1 50 THR H H 27.509 20.884 10.198 1.00 . A A . 150 THR H 1 1
14 22520 1 1 50 THR HA H 24.897 20.432 10.968 1.00 . A A . 150 THR HA 1 1
14 22521 1 1 50 THR HB H 26.043 23.055 9.991 1.00 . A A . 150 THR HB 1 1
14 22522 1 1 50 THR HG1 H 27.144 22.996 11.787 1.00 . A A . 150 THR HG1 1 1
14 22523 1 1 50 THR HG21 H 23.735 23.398 10.140 1.00 . A A . 150 THR HG21 1 1
14 22524 1 1 50 THR HG22 H 24.332 23.921 11.714 1.00 . A A . 150 THR HG22 1 1
14 22525 1 1 50 THR HG23 H 23.573 22.338 11.540 1.00 . A A . 150 THR HG23 1 1
14 22526 1 1 50 THR N N 26.691 20.407 9.944 1.00 . A A . 150 THR N 1 1
14 22527 1 1 50 THR O O 23.304 21.108 9.038 1.00 . A A . 150 THR O 1 1
14 22528 1 1 50 THR OG1 O 26.365 22.452 11.930 1.00 . A A . 150 THR OG1 1 1
14 22529 1 1 51 THR C C 24.086 19.633 6.082 1.00 . A A . 151 THR C 1 1
14 22530 1 1 51 THR CA C 24.469 21.040 6.525 1.00 . A A . 151 THR CA 1 1
14 22531 1 1 51 THR CB C 25.317 21.701 5.421 1.00 . A A . 151 THR CB 1 1
14 22532 1 1 51 THR CG2 C 25.896 23.023 5.902 1.00 . A A . 151 THR CG2 1 1
14 22533 1 1 51 THR H H 26.158 20.972 7.799 1.00 . A A . 151 THR H 1 1
14 22534 1 1 51 THR HA H 23.570 21.623 6.656 1.00 . A A . 151 THR HA 1 1
14 22535 1 1 51 THR HB H 24.683 21.891 4.567 1.00 . A A . 151 THR HB 1 1
14 22536 1 1 51 THR HG1 H 26.027 20.126 4.469 1.00 . A A . 151 THR HG1 1 1
14 22537 1 1 51 THR HG21 H 26.421 23.502 5.089 1.00 . A A . 151 THR HG21 1 1
14 22538 1 1 51 THR HG22 H 26.582 22.841 6.716 1.00 . A A . 151 THR HG22 1 1
14 22539 1 1 51 THR HG23 H 25.096 23.664 6.241 1.00 . A A . 151 THR HG23 1 1
14 22540 1 1 51 THR N N 25.179 21.016 7.797 1.00 . A A . 151 THR N 1 1
14 22541 1 1 51 THR O O 23.871 19.381 4.897 1.00 . A A . 151 THR O 1 1
14 22542 1 1 51 THR OG1 O 26.379 20.824 5.028 1.00 . A A . 151 THR OG1 1 1
14 22543 1 1 52 GLY C C 24.619 16.697 5.767 1.00 . A A . 152 GLY C 1 1
14 22544 1 1 52 GLY CA C 23.645 17.346 6.731 1.00 . A A . 152 GLY CA 1 1
14 22545 1 1 52 GLY H H 24.186 18.975 7.970 1.00 . A A . 152 GLY H 1 1
14 22546 1 1 52 GLY HA2 H 23.625 16.773 7.646 1.00 . A A . 152 GLY HA2 1 1
14 22547 1 1 52 GLY HA3 H 22.659 17.334 6.290 1.00 . A A . 152 GLY HA3 1 1
14 22548 1 1 52 GLY N N 24.003 18.717 7.042 1.00 . A A . 152 GLY N 1 1
14 22549 1 1 52 GLY O O 24.212 16.066 4.792 1.00 . A A . 152 GLY O 1 1
14 22550 1 1 53 LYS C C 28.011 15.580 6.027 1.00 . A A . 153 LYS C 1 1
14 22551 1 1 53 LYS CA C 26.946 16.279 5.189 1.00 . A A . 153 LYS CA 1 1
14 22552 1 1 53 LYS CB C 27.592 17.368 4.330 1.00 . A A . 153 LYS CB 1 1
14 22553 1 1 53 LYS CD C 29.289 17.890 2.553 1.00 . A A . 153 LYS CD 1 1
14 22554 1 1 53 LYS CE C 30.484 17.366 1.771 1.00 . A A . 153 LYS CE 1 1
14 22555 1 1 53 LYS CG C 28.879 16.927 3.654 1.00 . A A . 153 LYS CG 1 1
14 22556 1 1 53 LYS H H 26.173 17.368 6.831 1.00 . A A . 153 LYS H 1 1
14 22557 1 1 53 LYS HA H 26.479 15.552 4.542 1.00 . A A . 153 LYS HA 1 1
14 22558 1 1 53 LYS HB2 H 26.892 17.668 3.563 1.00 . A A . 153 LYS HB2 1 1
14 22559 1 1 53 LYS HB3 H 27.813 18.220 4.956 1.00 . A A . 153 LYS HB3 1 1
14 22560 1 1 53 LYS HD2 H 28.460 18.022 1.874 1.00 . A A . 153 LYS HD2 1 1
14 22561 1 1 53 LYS HD3 H 29.549 18.841 2.996 1.00 . A A . 153 LYS HD3 1 1
14 22562 1 1 53 LYS HE2 H 30.687 18.041 0.954 1.00 . A A . 153 LYS HE2 1 1
14 22563 1 1 53 LYS HE3 H 31.340 17.331 2.429 1.00 . A A . 153 LYS HE3 1 1
14 22564 1 1 53 LYS HG2 H 29.666 16.885 4.393 1.00 . A A . 153 LYS HG2 1 1
14 22565 1 1 53 LYS HG3 H 28.732 15.946 3.226 1.00 . A A . 153 LYS HG3 1 1
14 22566 1 1 53 LYS HZ1 H 30.954 15.768 0.511 1.00 . A A . 153 LYS HZ1 1 1
14 22567 1 1 53 LYS HZ2 H 29.296 15.962 0.783 1.00 . A A . 153 LYS HZ2 1 1
14 22568 1 1 53 LYS HZ3 H 30.278 15.299 1.989 1.00 . A A . 153 LYS HZ3 1 1
14 22569 1 1 53 LYS N N 25.910 16.853 6.039 1.00 . A A . 153 LYS N 1 1
14 22570 1 1 53 LYS NZ N 30.236 16.003 1.225 1.00 . A A . 153 LYS NZ 1 1
14 22571 1 1 53 LYS O O 28.689 16.210 6.839 1.00 . A A . 153 LYS O 1 1
14 22572 1 1 54 ALA C C 30.524 13.619 5.930 1.00 . A A . 154 ALA C 1 1
14 22573 1 1 54 ALA CA C 29.140 13.490 6.559 1.00 . A A . 154 ALA CA 1 1
14 22574 1 1 54 ALA CB C 28.717 12.030 6.615 1.00 . A A . 154 ALA CB 1 1
14 22575 1 1 54 ALA H H 27.586 13.828 5.163 1.00 . A A . 154 ALA H 1 1
14 22576 1 1 54 ALA HA H 29.180 13.868 7.570 1.00 . A A . 154 ALA HA 1 1
14 22577 1 1 54 ALA HB1 H 29.585 11.400 6.480 1.00 . A A . 154 ALA HB1 1 1
14 22578 1 1 54 ALA HB2 H 28.267 11.823 7.574 1.00 . A A . 154 ALA HB2 1 1
14 22579 1 1 54 ALA HB3 H 28.003 11.832 5.830 1.00 . A A . 154 ALA HB3 1 1
14 22580 1 1 54 ALA N N 28.155 14.274 5.824 1.00 . A A . 154 ALA N 1 1
14 22581 1 1 54 ALA O O 30.690 13.421 4.726 1.00 . A A . 154 ALA O 1 1
14 22582 1 1 55 VAL C C 33.883 13.583 7.300 1.00 . A A . 155 VAL C 1 1
14 22583 1 1 55 VAL CA C 32.883 14.106 6.276 1.00 . A A . 155 VAL CA 1 1
14 22584 1 1 55 VAL CB C 33.207 15.580 5.965 1.00 . A A . 155 VAL CB 1 1
14 22585 1 1 55 VAL CG1 C 32.504 16.024 4.691 1.00 . A A . 155 VAL CG1 1 1
14 22586 1 1 55 VAL CG2 C 32.817 16.469 7.136 1.00 . A A . 155 VAL CG2 1 1
14 22587 1 1 55 VAL H H 31.319 14.097 7.701 1.00 . A A . 155 VAL H 1 1
14 22588 1 1 55 VAL HA H 32.986 13.537 5.363 1.00 . A A . 155 VAL HA 1 1
14 22589 1 1 55 VAL HB H 34.272 15.669 5.812 1.00 . A A . 155 VAL HB 1 1
14 22590 1 1 55 VAL HG11 H 32.266 15.158 4.091 1.00 . A A . 155 VAL HG11 1 1
14 22591 1 1 55 VAL HG12 H 31.595 16.549 4.945 1.00 . A A . 155 VAL HG12 1 1
14 22592 1 1 55 VAL HG13 H 33.154 16.680 4.131 1.00 . A A . 155 VAL HG13 1 1
14 22593 1 1 55 VAL HG21 H 33.252 17.448 7.006 1.00 . A A . 155 VAL HG21 1 1
14 22594 1 1 55 VAL HG22 H 31.741 16.555 7.179 1.00 . A A . 155 VAL HG22 1 1
14 22595 1 1 55 VAL HG23 H 33.180 16.033 8.056 1.00 . A A . 155 VAL HG23 1 1
14 22596 1 1 55 VAL N N 31.514 13.952 6.752 1.00 . A A . 155 VAL N 1 1
14 22597 1 1 55 VAL O O 33.500 13.085 8.359 1.00 . A A . 155 VAL O 1 1
14 22598 1 1 56 ASP C C 36.021 11.774 8.245 1.00 . A A . 156 ASP C 1 1
14 22599 1 1 56 ASP CA C 36.224 13.240 7.872 1.00 . A A . 156 ASP CA 1 1
14 22600 1 1 56 ASP CB C 36.263 14.100 9.136 1.00 . A A . 156 ASP CB 1 1
14 22601 1 1 56 ASP CG C 37.668 14.269 9.679 1.00 . A A . 156 ASP CG 1 1
14 22602 1 1 56 ASP H H 35.410 14.105 6.120 1.00 . A A . 156 ASP H 1 1
14 22603 1 1 56 ASP HA H 37.164 13.339 7.352 1.00 . A A . 156 ASP HA 1 1
14 22604 1 1 56 ASP HB2 H 35.864 15.078 8.911 1.00 . A A . 156 ASP HB2 1 1
14 22605 1 1 56 ASP HB3 H 35.655 13.635 9.899 1.00 . A A . 156 ASP HB3 1 1
14 22606 1 1 56 ASP N N 35.167 13.700 6.979 1.00 . A A . 156 ASP N 1 1
14 22607 1 1 56 ASP O O 36.031 11.416 9.423 1.00 . A A . 156 ASP O 1 1
14 22608 1 1 56 ASP OD1 O 38.591 14.504 8.871 1.00 . A A . 156 ASP OD1 1 1
14 22609 1 1 56 ASP OD2 O 37.846 14.164 10.911 1.00 . A A . 156 ASP OD2 1 1
14 22610 1 1 57 ILE C C 36.915 8.833 7.929 1.00 . A A . 157 ILE C 1 1
14 22611 1 1 57 ILE CA C 35.631 9.506 7.456 1.00 . A A . 157 ILE CA 1 1
14 22612 1 1 57 ILE CB C 35.137 8.803 6.178 1.00 . A A . 157 ILE CB 1 1
14 22613 1 1 57 ILE CD1 C 32.921 8.006 7.142 1.00 . A A . 157 ILE CD1 1 1
14 22614 1 1 57 ILE CG1 C 33.610 8.856 6.098 1.00 . A A . 157 ILE CG1 1 1
14 22615 1 1 57 ILE CG2 C 35.625 7.362 6.144 1.00 . A A . 157 ILE CG2 1 1
14 22616 1 1 57 ILE H H 35.839 11.278 6.317 1.00 . A A . 157 ILE H 1 1
14 22617 1 1 57 ILE HA H 34.875 9.394 8.220 1.00 . A A . 157 ILE HA 1 1
14 22618 1 1 57 ILE HB H 35.553 9.319 5.326 1.00 . A A . 157 ILE HB 1 1
14 22619 1 1 57 ILE HD11 H 32.858 6.986 6.791 1.00 . A A . 157 ILE HD11 1 1
14 22620 1 1 57 ILE HD12 H 33.486 8.035 8.062 1.00 . A A . 157 ILE HD12 1 1
14 22621 1 1 57 ILE HD13 H 31.926 8.387 7.318 1.00 . A A . 157 ILE HD13 1 1
14 22622 1 1 57 ILE HG12 H 33.284 9.875 6.232 1.00 . A A . 157 ILE HG12 1 1
14 22623 1 1 57 ILE HG13 H 33.296 8.507 5.125 1.00 . A A . 157 ILE HG13 1 1
14 22624 1 1 57 ILE HG21 H 35.058 6.807 5.411 1.00 . A A . 157 ILE HG21 1 1
14 22625 1 1 57 ILE HG22 H 36.671 7.343 5.877 1.00 . A A . 157 ILE HG22 1 1
14 22626 1 1 57 ILE HG23 H 35.493 6.914 7.117 1.00 . A A . 157 ILE HG23 1 1
14 22627 1 1 57 ILE N N 35.836 10.932 7.234 1.00 . A A . 157 ILE N 1 1
14 22628 1 1 57 ILE O O 37.921 8.826 7.222 1.00 . A A . 157 ILE O 1 1
14 22629 1 1 58 ASN C C 37.608 6.345 10.475 1.00 . A A . 158 ASN C 1 1
14 22630 1 1 58 ASN CA C 38.031 7.589 9.699 1.00 . A A . 158 ASN CA 1 1
14 22631 1 1 58 ASN CB C 38.804 8.538 10.616 1.00 . A A . 158 ASN CB 1 1
14 22632 1 1 58 ASN CG C 39.821 7.812 11.475 1.00 . A A . 158 ASN CG 1 1
14 22633 1 1 58 ASN H H 36.040 8.305 9.648 1.00 . A A . 158 ASN H 1 1
14 22634 1 1 58 ASN HA H 38.672 7.289 8.883 1.00 . A A . 158 ASN HA 1 1
14 22635 1 1 58 ASN HB2 H 39.326 9.267 10.013 1.00 . A A . 158 ASN HB2 1 1
14 22636 1 1 58 ASN HB3 H 38.108 9.047 11.266 1.00 . A A . 158 ASN HB3 1 1
14 22637 1 1 58 ASN HD21 H 38.430 7.430 12.843 1.00 . A A . 158 ASN HD21 1 1
14 22638 1 1 58 ASN HD22 H 40.013 6.833 13.194 1.00 . A A . 158 ASN HD22 1 1
14 22639 1 1 58 ASN N N 36.871 8.267 9.131 1.00 . A A . 158 ASN N 1 1
14 22640 1 1 58 ASN ND2 N 39.376 7.307 12.620 1.00 . A A . 158 ASN ND2 1 1
14 22641 1 1 58 ASN O O 36.926 6.440 11.496 1.00 . A A . 158 ASN O 1 1
14 22642 1 1 58 ASN OD1 O 40.993 7.707 11.113 1.00 . A A . 158 ASN OD1 1 1
14 22643 1 1 59 VAL C C 38.546 3.689 11.869 1.00 . A A . 159 VAL C 1 1
14 22644 1 1 59 VAL CA C 37.683 3.917 10.632 1.00 . A A . 159 VAL CA 1 1
14 22645 1 1 59 VAL CB C 37.860 2.728 9.670 1.00 . A A . 159 VAL CB 1 1
14 22646 1 1 59 VAL CG1 C 37.419 1.433 10.334 1.00 . A A . 159 VAL CG1 1 1
14 22647 1 1 59 VAL CG2 C 37.087 2.967 8.381 1.00 . A A . 159 VAL CG2 1 1
14 22648 1 1 59 VAL H H 38.558 5.169 9.167 1.00 . A A . 159 VAL H 1 1
14 22649 1 1 59 VAL HA H 36.646 3.960 10.932 1.00 . A A . 159 VAL HA 1 1
14 22650 1 1 59 VAL HB H 38.909 2.642 9.425 1.00 . A A . 159 VAL HB 1 1
14 22651 1 1 59 VAL HG11 H 36.798 1.661 11.188 1.00 . A A . 159 VAL HG11 1 1
14 22652 1 1 59 VAL HG12 H 36.857 0.839 9.628 1.00 . A A . 159 VAL HG12 1 1
14 22653 1 1 59 VAL HG13 H 38.288 0.881 10.659 1.00 . A A . 159 VAL HG13 1 1
14 22654 1 1 59 VAL HG21 H 36.616 3.938 8.418 1.00 . A A . 159 VAL HG21 1 1
14 22655 1 1 59 VAL HG22 H 37.766 2.927 7.543 1.00 . A A . 159 VAL HG22 1 1
14 22656 1 1 59 VAL HG23 H 36.330 2.204 8.268 1.00 . A A . 159 VAL HG23 1 1
14 22657 1 1 59 VAL N N 38.018 5.180 9.984 1.00 . A A . 159 VAL N 1 1
14 22658 1 1 59 VAL O O 39.775 3.693 11.791 1.00 . A A . 159 VAL O 1 1
14 22659 1 1 60 VAL C C 39.009 1.795 14.402 1.00 . A A . 160 VAL C 1 1
14 22660 1 1 60 VAL CA C 38.601 3.257 14.264 1.00 . A A . 160 VAL CA 1 1
14 22661 1 1 60 VAL CB C 37.739 3.655 15.476 1.00 . A A . 160 VAL CB 1 1
14 22662 1 1 60 VAL CG1 C 38.489 3.395 16.774 1.00 . A A . 160 VAL CG1 1 1
14 22663 1 1 60 VAL CG2 C 37.321 5.115 15.376 1.00 . A A . 160 VAL CG2 1 1
14 22664 1 1 60 VAL H H 36.914 3.498 13.008 1.00 . A A . 160 VAL H 1 1
14 22665 1 1 60 VAL HA H 39.491 3.871 14.264 1.00 . A A . 160 VAL HA 1 1
14 22666 1 1 60 VAL HB H 36.847 3.046 15.473 1.00 . A A . 160 VAL HB 1 1
14 22667 1 1 60 VAL HG11 H 38.645 2.333 16.891 1.00 . A A . 160 VAL HG11 1 1
14 22668 1 1 60 VAL HG12 H 39.443 3.900 16.746 1.00 . A A . 160 VAL HG12 1 1
14 22669 1 1 60 VAL HG13 H 37.909 3.767 17.605 1.00 . A A . 160 VAL HG13 1 1
14 22670 1 1 60 VAL HG21 H 38.198 5.734 15.258 1.00 . A A . 160 VAL HG21 1 1
14 22671 1 1 60 VAL HG22 H 36.670 5.244 14.524 1.00 . A A . 160 VAL HG22 1 1
14 22672 1 1 60 VAL HG23 H 36.796 5.402 16.276 1.00 . A A . 160 VAL HG23 1 1
14 22673 1 1 60 VAL N N 37.894 3.490 13.010 1.00 . A A . 160 VAL N 1 1
14 22674 1 1 60 VAL O O 40.105 1.487 14.872 1.00 . A A . 160 VAL O 1 1
14 22675 1 1 61 ASP C C 37.196 -1.338 13.558 1.00 . A A . 161 ASP C 1 1
14 22676 1 1 61 ASP CA C 38.389 -0.534 14.065 1.00 . A A . 161 ASP CA 1 1
14 22677 1 1 61 ASP CB C 38.718 -0.938 15.503 1.00 . A A . 161 ASP CB 1 1
14 22678 1 1 61 ASP CG C 39.986 -1.763 15.597 1.00 . A A . 161 ASP CG 1 1
14 22679 1 1 61 ASP H H 37.265 1.205 13.624 1.00 . A A . 161 ASP H 1 1
14 22680 1 1 61 ASP HA H 39.242 -0.745 13.438 1.00 . A A . 161 ASP HA 1 1
14 22681 1 1 61 ASP HB2 H 38.845 -0.046 16.100 1.00 . A A . 161 ASP HB2 1 1
14 22682 1 1 61 ASP HB3 H 37.900 -1.519 15.902 1.00 . A A . 161 ASP HB3 1 1
14 22683 1 1 61 ASP N N 38.121 0.897 13.989 1.00 . A A . 161 ASP N 1 1
14 22684 1 1 61 ASP O O 36.047 -1.030 13.876 1.00 . A A . 161 ASP O 1 1
14 22685 1 1 61 ASP OD1 O 40.196 -2.630 14.723 1.00 . A A . 161 ASP OD1 1 1
14 22686 1 1 61 ASP OD2 O 40.768 -1.541 16.545 1.00 . A A . 161 ASP OD2 1 1
14 22687 1 1 62 ALA C C 36.993 -4.545 11.728 1.00 . A A . 162 ALA C 1 1
14 22688 1 1 62 ALA CA C 36.426 -3.216 12.216 1.00 . A A . 162 ALA CA 1 1
14 22689 1 1 62 ALA CB C 35.707 -2.498 11.083 1.00 . A A . 162 ALA CB 1 1
14 22690 1 1 62 ALA H H 38.411 -2.563 12.548 1.00 . A A . 162 ALA H 1 1
14 22691 1 1 62 ALA HA H 35.707 -3.409 13.000 1.00 . A A . 162 ALA HA 1 1
14 22692 1 1 62 ALA HB1 H 35.372 -1.530 11.427 1.00 . A A . 162 ALA HB1 1 1
14 22693 1 1 62 ALA HB2 H 36.384 -2.371 10.251 1.00 . A A . 162 ALA HB2 1 1
14 22694 1 1 62 ALA HB3 H 34.856 -3.084 10.769 1.00 . A A . 162 ALA HB3 1 1
14 22695 1 1 62 ALA N N 37.476 -2.368 12.766 1.00 . A A . 162 ALA N 1 1
14 22696 1 1 62 ALA O O 38.056 -4.587 11.110 1.00 . A A . 162 ALA O 1 1
14 22697 1 1 63 ASN C C 38.108 -7.263 12.128 1.00 . A A . 163 ASN C 1 1
14 22698 1 1 63 ASN CA C 36.709 -6.959 11.599 1.00 . A A . 163 ASN CA 1 1
14 22699 1 1 63 ASN CB C 36.692 -7.076 10.074 1.00 . A A . 163 ASN CB 1 1
14 22700 1 1 63 ASN CG C 37.914 -6.447 9.432 1.00 . A A . 163 ASN CG 1 1
14 22701 1 1 63 ASN H H 35.436 -5.530 12.504 1.00 . A A . 163 ASN H 1 1
14 22702 1 1 63 ASN HA H 36.017 -7.675 12.014 1.00 . A A . 163 ASN HA 1 1
14 22703 1 1 63 ASN HB2 H 36.664 -8.121 9.800 1.00 . A A . 163 ASN HB2 1 1
14 22704 1 1 63 ASN HB3 H 35.812 -6.583 9.690 1.00 . A A . 163 ASN HB3 1 1
14 22705 1 1 63 ASN HD21 H 36.759 -5.202 8.398 1.00 . A A . 163 ASN HD21 1 1
14 22706 1 1 63 ASN HD22 H 38.459 -5.039 8.139 1.00 . A A . 163 ASN HD22 1 1
14 22707 1 1 63 ASN N N 36.276 -5.628 12.009 1.00 . A A . 163 ASN N 1 1
14 22708 1 1 63 ASN ND2 N 37.688 -5.463 8.569 1.00 . A A . 163 ASN ND2 1 1
14 22709 1 1 63 ASN O O 38.855 -6.369 12.529 1.00 . A A . 163 ASN O 1 1
14 22710 1 1 63 ASN OD1 O 39.047 -6.841 9.709 1.00 . A A . 163 ASN OD1 1 1
14 22711 1 1 64 PRO C C 40.914 -8.586 11.673 1.00 . A A . 164 PRO C 1 1
14 22712 1 1 64 PRO CA C 39.783 -9.005 12.606 1.00 . A A . 164 PRO CA 1 1
14 22713 1 1 64 PRO CB C 39.646 -10.529 12.629 1.00 . A A . 164 PRO CB 1 1
14 22714 1 1 64 PRO CD C 37.633 -9.671 11.667 1.00 . A A . 164 PRO CD 1 1
14 22715 1 1 64 PRO CG C 38.590 -10.830 11.622 1.00 . A A . 164 PRO CG 1 1
14 22716 1 1 64 PRO HA H 39.989 -8.646 13.604 1.00 . A A . 164 PRO HA 1 1
14 22717 1 1 64 PRO HB2 H 40.590 -10.982 12.359 1.00 . A A . 164 PRO HB2 1 1
14 22718 1 1 64 PRO HB3 H 39.354 -10.854 13.616 1.00 . A A . 164 PRO HB3 1 1
14 22719 1 1 64 PRO HD2 H 37.234 -9.472 10.684 1.00 . A A . 164 PRO HD2 1 1
14 22720 1 1 64 PRO HD3 H 36.835 -9.869 12.368 1.00 . A A . 164 PRO HD3 1 1
14 22721 1 1 64 PRO HG2 H 39.031 -10.913 10.640 1.00 . A A . 164 PRO HG2 1 1
14 22722 1 1 64 PRO HG3 H 38.082 -11.746 11.885 1.00 . A A . 164 PRO HG3 1 1
14 22723 1 1 64 PRO N N 38.472 -8.553 12.130 1.00 . A A . 164 PRO N 1 1
14 22724 1 1 64 PRO O O 41.923 -8.032 12.113 1.00 . A A . 164 PRO O 1 1
14 22725 1 1 65 LYS C C 41.117 -8.361 8.005 1.00 . A A . 165 LYS C 1 1
14 22726 1 1 65 LYS CA C 41.746 -8.500 9.387 1.00 . A A . 165 LYS CA 1 1
14 22727 1 1 65 LYS CB C 42.851 -9.559 9.352 1.00 . A A . 165 LYS CB 1 1
14 22728 1 1 65 LYS CD C 44.848 -8.290 8.510 1.00 . A A . 165 LYS CD 1 1
14 22729 1 1 65 LYS CE C 45.936 -7.325 8.957 1.00 . A A . 165 LYS CE 1 1
14 22730 1 1 65 LYS CG C 44.227 -9.014 9.693 1.00 . A A . 165 LYS CG 1 1
14 22731 1 1 65 LYS H H 39.915 -9.295 10.094 1.00 . A A . 165 LYS H 1 1
14 22732 1 1 65 LYS HA H 42.177 -7.552 9.671 1.00 . A A . 165 LYS HA 1 1
14 22733 1 1 65 LYS HB2 H 42.609 -10.338 10.061 1.00 . A A . 165 LYS HB2 1 1
14 22734 1 1 65 LYS HB3 H 42.891 -9.987 8.361 1.00 . A A . 165 LYS HB3 1 1
14 22735 1 1 65 LYS HD2 H 45.281 -9.018 7.841 1.00 . A A . 165 LYS HD2 1 1
14 22736 1 1 65 LYS HD3 H 44.078 -7.736 7.993 1.00 . A A . 165 LYS HD3 1 1
14 22737 1 1 65 LYS HE2 H 46.598 -7.839 9.637 1.00 . A A . 165 LYS HE2 1 1
14 22738 1 1 65 LYS HE3 H 46.492 -7.003 8.088 1.00 . A A . 165 LYS HE3 1 1
14 22739 1 1 65 LYS HG2 H 44.136 -8.322 10.517 1.00 . A A . 165 LYS HG2 1 1
14 22740 1 1 65 LYS HG3 H 44.869 -9.835 9.979 1.00 . A A . 165 LYS HG3 1 1
14 22741 1 1 65 LYS HZ1 H 45.463 -6.230 10.672 1.00 . A A . 165 LYS HZ1 1 1
14 22742 1 1 65 LYS HZ2 H 44.363 -6.025 9.403 1.00 . A A . 165 LYS HZ2 1 1
14 22743 1 1 65 LYS HZ3 H 45.877 -5.273 9.340 1.00 . A A . 165 LYS HZ3 1 1
14 22744 1 1 65 LYS N N 40.741 -8.852 10.383 1.00 . A A . 165 LYS N 1 1
14 22745 1 1 65 LYS NZ N 45.370 -6.130 9.641 1.00 . A A . 165 LYS NZ 1 1
14 22746 1 1 65 LYS O O 41.013 -9.335 7.259 1.00 . A A . 165 LYS O 1 1
14 22747 1 1 66 ARG C C 38.946 -7.862 6.104 1.00 . A A . 166 ARG C 1 1
14 22748 1 1 66 ARG CA C 40.081 -6.879 6.376 1.00 . A A . 166 ARG CA 1 1
14 22749 1 1 66 ARG CB C 41.124 -6.965 5.261 1.00 . A A . 166 ARG CB 1 1
14 22750 1 1 66 ARG CD C 43.455 -6.323 4.575 1.00 . A A . 166 ARG CD 1 1
14 22751 1 1 66 ARG CG C 42.224 -5.923 5.374 1.00 . A A . 166 ARG CG 1 1
14 22752 1 1 66 ARG CZ C 45.562 -5.305 3.821 1.00 . A A . 166 ARG CZ 1 1
14 22753 1 1 66 ARG H H 40.809 -6.409 8.307 1.00 . A A . 166 ARG H 1 1
14 22754 1 1 66 ARG HA H 39.675 -5.878 6.402 1.00 . A A . 166 ARG HA 1 1
14 22755 1 1 66 ARG HB2 H 41.581 -7.943 5.285 1.00 . A A . 166 ARG HB2 1 1
14 22756 1 1 66 ARG HB3 H 40.628 -6.832 4.311 1.00 . A A . 166 ARG HB3 1 1
14 22757 1 1 66 ARG HD2 H 43.864 -7.228 4.999 1.00 . A A . 166 ARG HD2 1 1
14 22758 1 1 66 ARG HD3 H 43.159 -6.507 3.553 1.00 . A A . 166 ARG HD3 1 1
14 22759 1 1 66 ARG HE H 44.358 -4.536 5.213 1.00 . A A . 166 ARG HE 1 1
14 22760 1 1 66 ARG HG2 H 41.855 -4.980 4.997 1.00 . A A . 166 ARG HG2 1 1
14 22761 1 1 66 ARG HG3 H 42.499 -5.815 6.413 1.00 . A A . 166 ARG HG3 1 1
14 22762 1 1 66 ARG HH11 H 45.087 -7.047 2.914 1.00 . A A . 166 ARG HH11 1 1
14 22763 1 1 66 ARG HH12 H 46.569 -6.318 2.392 1.00 . A A . 166 ARG HH12 1 1
14 22764 1 1 66 ARG HH21 H 46.308 -3.567 4.533 1.00 . A A . 166 ARG HH21 1 1
14 22765 1 1 66 ARG HH22 H 47.263 -4.339 3.314 1.00 . A A . 166 ARG HH22 1 1
14 22766 1 1 66 ARG N N 40.699 -7.145 7.669 1.00 . A A . 166 ARG N 1 1
14 22767 1 1 66 ARG NE N 44.481 -5.285 4.594 1.00 . A A . 166 ARG NE 1 1
14 22768 1 1 66 ARG NH1 N 45.755 -6.306 2.973 1.00 . A A . 166 ARG NH1 1 1
14 22769 1 1 66 ARG NH2 N 46.451 -4.323 3.895 1.00 . A A . 166 ARG NH2 1 1
14 22770 1 1 66 ARG O O 39.184 -9.025 5.780 1.00 . A A . 166 ARG O 1 1
14 22771 1 1 67 MET C C 35.375 -7.394 5.481 1.00 . A A . 167 MET C 1 1
14 22772 1 1 67 MET CA C 36.542 -8.224 6.006 1.00 . A A . 167 MET CA 1 1
14 22773 1 1 67 MET CB C 36.134 -8.938 7.296 1.00 . A A . 167 MET CB 1 1
14 22774 1 1 67 MET CE C 35.846 -11.932 6.615 1.00 . A A . 167 MET CE 1 1
14 22775 1 1 67 MET CG C 37.211 -9.858 7.848 1.00 . A A . 167 MET CG 1 1
14 22776 1 1 67 MET H H 37.586 -6.451 6.500 1.00 . A A . 167 MET H 1 1
14 22777 1 1 67 MET HA H 36.805 -8.963 5.264 1.00 . A A . 167 MET HA 1 1
14 22778 1 1 67 MET HB2 H 35.906 -8.197 8.047 1.00 . A A . 167 MET HB2 1 1
14 22779 1 1 67 MET HB3 H 35.251 -9.529 7.104 1.00 . A A . 167 MET HB3 1 1
14 22780 1 1 67 MET HE1 H 35.877 -13.012 6.607 1.00 . A A . 167 MET HE1 1 1
14 22781 1 1 67 MET HE2 H 35.240 -11.595 7.444 1.00 . A A . 167 MET HE2 1 1
14 22782 1 1 67 MET HE3 H 35.420 -11.576 5.689 1.00 . A A . 167 MET HE3 1 1
14 22783 1 1 67 MET HG2 H 38.131 -9.300 7.940 1.00 . A A . 167 MET HG2 1 1
14 22784 1 1 67 MET HG3 H 36.904 -10.205 8.823 1.00 . A A . 167 MET HG3 1 1
14 22785 1 1 67 MET N N 37.713 -7.387 6.239 1.00 . A A . 167 MET N 1 1
14 22786 1 1 67 MET O O 34.805 -7.699 4.433 1.00 . A A . 167 MET O 1 1
14 22787 1 1 67 MET SD S 37.509 -11.290 6.792 1.00 . A A . 167 MET SD 1 1
14 22788 1 1 68 PHE C C 34.327 -4.002 5.940 1.00 . A A . 168 PHE C 1 1
14 22789 1 1 68 PHE CA C 33.925 -5.469 5.823 1.00 . A A . 168 PHE CA 1 1
14 22790 1 1 68 PHE CB C 32.694 -5.743 6.690 1.00 . A A . 168 PHE CB 1 1
14 22791 1 1 68 PHE CD1 C 33.493 -7.131 8.622 1.00 . A A . 168 PHE CD1 1 1
14 22792 1 1 68 PHE CD2 C 32.116 -8.168 6.975 1.00 . A A . 168 PHE CD2 1 1
14 22793 1 1 68 PHE CE1 C 33.563 -8.322 9.319 1.00 . A A . 168 PHE CE1 1 1
14 22794 1 1 68 PHE CE2 C 32.183 -9.363 7.668 1.00 . A A . 168 PHE CE2 1 1
14 22795 1 1 68 PHE CG C 32.769 -7.040 7.444 1.00 . A A . 168 PHE CG 1 1
14 22796 1 1 68 PHE CZ C 32.908 -9.440 8.840 1.00 . A A . 168 PHE CZ 1 1
14 22797 1 1 68 PHE H H 35.517 -6.151 7.040 1.00 . A A . 168 PHE H 1 1
14 22798 1 1 68 PHE HA H 33.684 -5.683 4.793 1.00 . A A . 168 PHE HA 1 1
14 22799 1 1 68 PHE HB2 H 32.586 -4.947 7.411 1.00 . A A . 168 PHE HB2 1 1
14 22800 1 1 68 PHE HB3 H 31.818 -5.775 6.060 1.00 . A A . 168 PHE HB3 1 1
14 22801 1 1 68 PHE HD1 H 34.006 -6.256 8.998 1.00 . A A . 168 PHE HD1 1 1
14 22802 1 1 68 PHE HD2 H 31.549 -8.110 6.058 1.00 . A A . 168 PHE HD2 1 1
14 22803 1 1 68 PHE HE1 H 34.132 -8.379 10.236 1.00 . A A . 168 PHE HE1 1 1
14 22804 1 1 68 PHE HE2 H 31.670 -10.235 7.291 1.00 . A A . 168 PHE HE2 1 1
14 22805 1 1 68 PHE HZ H 32.962 -10.372 9.384 1.00 . A A . 168 PHE HZ 1 1
14 22806 1 1 68 PHE N N 35.025 -6.343 6.215 1.00 . A A . 168 PHE N 1 1
14 22807 1 1 68 PHE O O 33.516 -3.106 5.710 1.00 . A A . 168 PHE O 1 1
14 22808 1 1 69 GLU C C 35.799 -1.577 5.206 1.00 . A A . 169 GLU C 1 1
14 22809 1 1 69 GLU CA C 36.094 -2.408 6.451 1.00 . A A . 169 GLU CA 1 1
14 22810 1 1 69 GLU CB C 37.601 -2.432 6.717 1.00 . A A . 169 GLU CB 1 1
14 22811 1 1 69 GLU CD C 39.553 -1.429 7.967 1.00 . A A . 169 GLU CD 1 1
14 22812 1 1 69 GLU CG C 38.061 -1.371 7.702 1.00 . A A . 169 GLU CG 1 1
14 22813 1 1 69 GLU H H 36.183 -4.523 6.472 1.00 . A A . 169 GLU H 1 1
14 22814 1 1 69 GLU HA H 35.596 -1.958 7.296 1.00 . A A . 169 GLU HA 1 1
14 22815 1 1 69 GLU HB2 H 37.870 -3.401 7.110 1.00 . A A . 169 GLU HB2 1 1
14 22816 1 1 69 GLU HB3 H 38.121 -2.276 5.783 1.00 . A A . 169 GLU HB3 1 1
14 22817 1 1 69 GLU HG2 H 37.820 -0.397 7.302 1.00 . A A . 169 GLU HG2 1 1
14 22818 1 1 69 GLU HG3 H 37.539 -1.514 8.636 1.00 . A A . 169 GLU HG3 1 1
14 22819 1 1 69 GLU N N 35.584 -3.767 6.301 1.00 . A A . 169 GLU N 1 1
14 22820 1 1 69 GLU O O 35.549 -0.374 5.295 1.00 . A A . 169 GLU O 1 1
14 22821 1 1 69 GLU OE1 O 40.009 -2.416 8.582 1.00 . A A . 169 GLU OE1 1 1
14 22822 1 1 69 GLU OE2 O 40.265 -0.487 7.559 1.00 . A A . 169 GLU OE2 1 1
14 22823 1 1 70 ARG C C 34.093 -1.175 2.662 1.00 . A A . 170 ARG C 1 1
14 22824 1 1 70 ARG CA C 35.568 -1.546 2.784 1.00 . A A . 170 ARG CA 1 1
14 22825 1 1 70 ARG CB C 35.980 -2.434 1.608 1.00 . A A . 170 ARG CB 1 1
14 22826 1 1 70 ARG CD C 37.570 -4.367 1.378 1.00 . A A . 170 ARG CD 1 1
14 22827 1 1 70 ARG CG C 37.433 -2.879 1.661 1.00 . A A . 170 ARG CG 1 1
14 22828 1 1 70 ARG CZ C 38.765 -4.326 -0.770 1.00 . A A . 170 ARG CZ 1 1
14 22829 1 1 70 ARG H H 36.035 -3.184 4.040 1.00 . A A . 170 ARG H 1 1
14 22830 1 1 70 ARG HA H 36.157 -0.642 2.765 1.00 . A A . 170 ARG HA 1 1
14 22831 1 1 70 ARG HB2 H 35.357 -3.315 1.601 1.00 . A A . 170 ARG HB2 1 1
14 22832 1 1 70 ARG HB3 H 35.827 -1.887 0.689 1.00 . A A . 170 ARG HB3 1 1
14 22833 1 1 70 ARG HD2 H 37.697 -4.888 2.315 1.00 . A A . 170 ARG HD2 1 1
14 22834 1 1 70 ARG HD3 H 36.668 -4.712 0.894 1.00 . A A . 170 ARG HD3 1 1
14 22835 1 1 70 ARG HE H 39.476 -5.122 0.915 1.00 . A A . 170 ARG HE 1 1
14 22836 1 1 70 ARG HG2 H 37.995 -2.330 0.920 1.00 . A A . 170 ARG HG2 1 1
14 22837 1 1 70 ARG HG3 H 37.828 -2.670 2.644 1.00 . A A . 170 ARG HG3 1 1
14 22838 1 1 70 ARG HH11 H 36.936 -3.469 -0.799 1.00 . A A . 170 ARG HH11 1 1
14 22839 1 1 70 ARG HH12 H 37.790 -3.447 -2.306 1.00 . A A . 170 ARG HH12 1 1
14 22840 1 1 70 ARG HH21 H 40.610 -5.099 -1.064 1.00 . A A . 170 ARG HH21 1 1
14 22841 1 1 70 ARG HH22 H 39.879 -4.375 -2.456 1.00 . A A . 170 ARG HH22 1 1
14 22842 1 1 70 ARG N N 35.830 -2.225 4.047 1.00 . A A . 170 ARG N 1 1
14 22843 1 1 70 ARG NE N 38.712 -4.657 0.516 1.00 . A A . 170 ARG NE 1 1
14 22844 1 1 70 ARG NH1 N 37.747 -3.696 -1.338 1.00 . A A . 170 ARG NH1 1 1
14 22845 1 1 70 ARG NH2 N 39.840 -4.624 -1.489 1.00 . A A . 170 ARG NH2 1 1
14 22846 1 1 70 ARG O O 33.750 -0.007 2.483 1.00 . A A . 170 ARG O 1 1
14 22847 1 1 71 GLU C C 31.318 -0.948 3.705 1.00 . A A . 171 GLU C 1 1
14 22848 1 1 71 GLU CA C 31.788 -1.956 2.660 1.00 . A A . 171 GLU CA 1 1
14 22849 1 1 71 GLU CB C 31.032 -3.275 2.832 1.00 . A A . 171 GLU CB 1 1
14 22850 1 1 71 GLU CD C 32.195 -4.454 0.924 1.00 . A A . 171 GLU CD 1 1
14 22851 1 1 71 GLU CG C 30.867 -4.055 1.538 1.00 . A A . 171 GLU CG 1 1
14 22852 1 1 71 GLU H H 33.560 -3.088 2.903 1.00 . A A . 171 GLU H 1 1
14 22853 1 1 71 GLU HA H 31.582 -1.559 1.677 1.00 . A A . 171 GLU HA 1 1
14 22854 1 1 71 GLU HB2 H 31.569 -3.894 3.536 1.00 . A A . 171 GLU HB2 1 1
14 22855 1 1 71 GLU HB3 H 30.050 -3.064 3.228 1.00 . A A . 171 GLU HB3 1 1
14 22856 1 1 71 GLU HG2 H 30.300 -4.951 1.743 1.00 . A A . 171 GLU HG2 1 1
14 22857 1 1 71 GLU HG3 H 30.329 -3.443 0.830 1.00 . A A . 171 GLU HG3 1 1
14 22858 1 1 71 GLU N N 33.226 -2.178 2.760 1.00 . A A . 171 GLU N 1 1
14 22859 1 1 71 GLU O O 30.367 -0.200 3.479 1.00 . A A . 171 GLU O 1 1
14 22860 1 1 71 GLU OE1 O 33.135 -4.759 1.687 1.00 . A A . 171 GLU OE1 1 1
14 22861 1 1 71 GLU OE2 O 32.294 -4.461 -0.321 1.00 . A A . 171 GLU OE2 1 1
14 22862 1 1 72 ALA C C 32.045 1.412 5.585 1.00 . A A . 172 ALA C 1 1
14 22863 1 1 72 ALA CA C 31.646 -0.019 5.930 1.00 . A A . 172 ALA CA 1 1
14 22864 1 1 72 ALA CB C 32.311 -0.457 7.227 1.00 . A A . 172 ALA CB 1 1
14 22865 1 1 72 ALA H H 32.741 -1.555 4.971 1.00 . A A . 172 ALA H 1 1
14 22866 1 1 72 ALA HA H 30.576 -0.060 6.072 1.00 . A A . 172 ALA HA 1 1
14 22867 1 1 72 ALA HB1 H 33.377 -0.546 7.071 1.00 . A A . 172 ALA HB1 1 1
14 22868 1 1 72 ALA HB2 H 32.119 0.278 7.995 1.00 . A A . 172 ALA HB2 1 1
14 22869 1 1 72 ALA HB3 H 31.910 -1.411 7.532 1.00 . A A . 172 ALA HB3 1 1
14 22870 1 1 72 ALA N N 31.992 -0.935 4.850 1.00 . A A . 172 ALA N 1 1
14 22871 1 1 72 ALA O O 31.297 2.354 5.845 1.00 . A A . 172 ALA O 1 1
14 22872 1 1 73 MET C C 32.953 3.431 3.422 1.00 . A A . 173 MET C 1 1
14 22873 1 1 73 MET CA C 33.724 2.884 4.619 1.00 . A A . 173 MET CA 1 1
14 22874 1 1 73 MET CB C 35.217 2.814 4.291 1.00 . A A . 173 MET CB 1 1
14 22875 1 1 73 MET CE C 37.995 5.785 3.351 1.00 . A A . 173 MET CE 1 1
14 22876 1 1 73 MET CG C 35.830 4.165 3.958 1.00 . A A . 173 MET CG 1 1
14 22877 1 1 73 MET H H 33.779 0.778 4.818 1.00 . A A . 173 MET H 1 1
14 22878 1 1 73 MET HA H 33.581 3.547 5.459 1.00 . A A . 173 MET HA 1 1
14 22879 1 1 73 MET HB2 H 35.742 2.405 5.141 1.00 . A A . 173 MET HB2 1 1
14 22880 1 1 73 MET HB3 H 35.357 2.161 3.442 1.00 . A A . 173 MET HB3 1 1
14 22881 1 1 73 MET HE1 H 38.031 6.008 2.295 1.00 . A A . 173 MET HE1 1 1
14 22882 1 1 73 MET HE2 H 37.242 6.397 3.824 1.00 . A A . 173 MET HE2 1 1
14 22883 1 1 73 MET HE3 H 38.957 5.990 3.796 1.00 . A A . 173 MET HE3 1 1
14 22884 1 1 73 MET HG2 H 35.318 4.576 3.100 1.00 . A A . 173 MET HG2 1 1
14 22885 1 1 73 MET HG3 H 35.697 4.823 4.804 1.00 . A A . 173 MET HG3 1 1
14 22886 1 1 73 MET N N 33.227 1.567 5.000 1.00 . A A . 173 MET N 1 1
14 22887 1 1 73 MET O O 32.435 4.546 3.464 1.00 . A A . 173 MET O 1 1
14 22888 1 1 73 MET SD S 37.590 4.055 3.581 1.00 . A A . 173 MET SD 1 1
14 22889 1 1 74 GLN C C 30.717 3.371 1.455 1.00 . A A . 174 GLN C 1 1
14 22890 1 1 74 GLN CA C 32.176 3.046 1.149 1.00 . A A . 174 GLN CA 1 1
14 22891 1 1 74 GLN CB C 32.254 1.943 0.091 1.00 . A A . 174 GLN CB 1 1
14 22892 1 1 74 GLN CD C 31.608 -0.415 -0.546 1.00 . A A . 174 GLN CD 1 1
14 22893 1 1 74 GLN CG C 31.350 0.756 0.382 1.00 . A A . 174 GLN CG 1 1
14 22894 1 1 74 GLN H H 33.316 1.761 2.385 1.00 . A A . 174 GLN H 1 1
14 22895 1 1 74 GLN HA H 32.656 3.933 0.767 1.00 . A A . 174 GLN HA 1 1
14 22896 1 1 74 GLN HB2 H 31.972 2.358 -0.865 1.00 . A A . 174 GLN HB2 1 1
14 22897 1 1 74 GLN HB3 H 33.272 1.587 0.034 1.00 . A A . 174 GLN HB3 1 1
14 22898 1 1 74 GLN HE21 H 33.517 -0.463 0.007 1.00 . A A . 174 GLN HE21 1 1
14 22899 1 1 74 GLN HE22 H 33.043 -1.646 -1.160 1.00 . A A . 174 GLN HE22 1 1
14 22900 1 1 74 GLN HG2 H 31.517 0.433 1.399 1.00 . A A . 174 GLN HG2 1 1
14 22901 1 1 74 GLN HG3 H 30.322 1.067 0.269 1.00 . A A . 174 GLN HG3 1 1
14 22902 1 1 74 GLN N N 32.883 2.639 2.357 1.00 . A A . 174 GLN N 1 1
14 22903 1 1 74 GLN NE2 N 32.848 -0.889 -0.570 1.00 . A A . 174 GLN NE2 1 1
14 22904 1 1 74 GLN O O 30.111 4.222 0.805 1.00 . A A . 174 GLN O 1 1
14 22905 1 1 74 GLN OE1 O 30.703 -0.888 -1.234 1.00 . A A . 174 GLN OE1 1 1
14 22906 1 1 75 ALA C C 28.592 4.276 3.483 1.00 . A A . 175 ALA C 1 1
14 22907 1 1 75 ALA CA C 28.773 2.904 2.842 1.00 . A A . 175 ALA CA 1 1
14 22908 1 1 75 ALA CB C 28.317 1.809 3.796 1.00 . A A . 175 ALA CB 1 1
14 22909 1 1 75 ALA H H 30.694 2.021 2.930 1.00 . A A . 175 ALA H 1 1
14 22910 1 1 75 ALA HA H 28.162 2.850 1.952 1.00 . A A . 175 ALA HA 1 1
14 22911 1 1 75 ALA HB1 H 27.327 2.041 4.160 1.00 . A A . 175 ALA HB1 1 1
14 22912 1 1 75 ALA HB2 H 28.298 0.864 3.275 1.00 . A A . 175 ALA HB2 1 1
14 22913 1 1 75 ALA HB3 H 29.003 1.749 4.628 1.00 . A A . 175 ALA HB3 1 1
14 22914 1 1 75 ALA N N 30.160 2.687 2.449 1.00 . A A . 175 ALA N 1 1
14 22915 1 1 75 ALA O O 27.733 5.056 3.071 1.00 . A A . 175 ALA O 1 1
14 22916 1 1 76 LEU C C 29.345 7.004 4.202 1.00 . A A . 176 LEU C 1 1
14 22917 1 1 76 LEU CA C 29.336 5.842 5.191 1.00 . A A . 176 LEU CA 1 1
14 22918 1 1 76 LEU CB C 30.507 5.978 6.165 1.00 . A A . 176 LEU CB 1 1
14 22919 1 1 76 LEU CD1 C 29.238 7.546 7.653 1.00 . A A . 176 LEU CD1 1 1
14 22920 1 1 76 LEU CD2 C 29.472 5.138 8.288 1.00 . A A . 176 LEU CD2 1 1
14 22921 1 1 76 LEU CG C 30.142 6.324 7.609 1.00 . A A . 176 LEU CG 1 1
14 22922 1 1 76 LEU H H 30.071 3.902 4.775 1.00 . A A . 176 LEU H 1 1
14 22923 1 1 76 LEU HA H 28.411 5.865 5.747 1.00 . A A . 176 LEU HA 1 1
14 22924 1 1 76 LEU HB2 H 31.040 5.040 6.175 1.00 . A A . 176 LEU HB2 1 1
14 22925 1 1 76 LEU HB3 H 31.158 6.756 5.792 1.00 . A A . 176 LEU HB3 1 1
14 22926 1 1 76 LEU HD11 H 28.926 7.726 8.671 1.00 . A A . 176 LEU HD11 1 1
14 22927 1 1 76 LEU HD12 H 28.370 7.374 7.035 1.00 . A A . 176 LEU HD12 1 1
14 22928 1 1 76 LEU HD13 H 29.778 8.406 7.285 1.00 . A A . 176 LEU HD13 1 1
14 22929 1 1 76 LEU HD21 H 28.764 5.496 9.021 1.00 . A A . 176 LEU HD21 1 1
14 22930 1 1 76 LEU HD22 H 30.221 4.533 8.777 1.00 . A A . 176 LEU HD22 1 1
14 22931 1 1 76 LEU HD23 H 28.956 4.544 7.548 1.00 . A A . 176 LEU HD23 1 1
14 22932 1 1 76 LEU HG H 31.045 6.557 8.157 1.00 . A A . 176 LEU HG 1 1
14 22933 1 1 76 LEU N N 29.407 4.564 4.492 1.00 . A A . 176 LEU N 1 1
14 22934 1 1 76 LEU O O 28.723 8.040 4.439 1.00 . A A . 176 LEU O 1 1
14 22935 1 1 77 LYS C C 28.879 7.877 1.207 1.00 . A A . 177 LYS C 1 1
14 22936 1 1 77 LYS CA C 30.140 7.855 2.065 1.00 . A A . 177 LYS CA 1 1
14 22937 1 1 77 LYS CB C 31.367 7.620 1.181 1.00 . A A . 177 LYS CB 1 1
14 22938 1 1 77 LYS CD C 33.418 8.631 0.140 1.00 . A A . 177 LYS CD 1 1
14 22939 1 1 77 LYS CE C 33.329 7.834 -1.153 1.00 . A A . 177 LYS CE 1 1
14 22940 1 1 77 LYS CG C 32.041 8.902 0.723 1.00 . A A . 177 LYS CG 1 1
14 22941 1 1 77 LYS H H 30.527 5.976 2.960 1.00 . A A . 177 LYS H 1 1
14 22942 1 1 77 LYS HA H 30.241 8.809 2.560 1.00 . A A . 177 LYS HA 1 1
14 22943 1 1 77 LYS HB2 H 32.088 7.037 1.734 1.00 . A A . 177 LYS HB2 1 1
14 22944 1 1 77 LYS HB3 H 31.064 7.065 0.305 1.00 . A A . 177 LYS HB3 1 1
14 22945 1 1 77 LYS HD2 H 33.905 9.573 -0.064 1.00 . A A . 177 LYS HD2 1 1
14 22946 1 1 77 LYS HD3 H 33.999 8.070 0.858 1.00 . A A . 177 LYS HD3 1 1
14 22947 1 1 77 LYS HE2 H 33.350 6.782 -0.914 1.00 . A A . 177 LYS HE2 1 1
14 22948 1 1 77 LYS HE3 H 32.397 8.074 -1.644 1.00 . A A . 177 LYS HE3 1 1
14 22949 1 1 77 LYS HG2 H 31.428 9.370 -0.033 1.00 . A A . 177 LYS HG2 1 1
14 22950 1 1 77 LYS HG3 H 32.143 9.567 1.569 1.00 . A A . 177 LYS HG3 1 1
14 22951 1 1 77 LYS HZ1 H 34.509 7.431 -2.828 1.00 . A A . 177 LYS HZ1 1 1
14 22952 1 1 77 LYS HZ2 H 35.355 8.149 -1.551 1.00 . A A . 177 LYS HZ2 1 1
14 22953 1 1 77 LYS HZ3 H 34.317 9.080 -2.507 1.00 . A A . 177 LYS HZ3 1 1
14 22954 1 1 77 LYS N N 30.052 6.824 3.092 1.00 . A A . 177 LYS N 1 1
14 22955 1 1 77 LYS NZ N 34.456 8.145 -2.075 1.00 . A A . 177 LYS NZ 1 1
14 22956 1 1 77 LYS O O 28.155 8.872 1.173 1.00 . A A . 177 LYS O 1 1
14 22957 1 1 78 LYS C C 26.179 7.028 0.424 1.00 . A A . 178 LYS C 1 1
14 22958 1 1 78 LYS CA C 27.446 6.663 -0.342 1.00 . A A . 178 LYS CA 1 1
14 22959 1 1 78 LYS CB C 27.326 5.243 -0.899 1.00 . A A . 178 LYS CB 1 1
14 22960 1 1 78 LYS CD C 29.536 4.790 -2.005 1.00 . A A . 178 LYS CD 1 1
14 22961 1 1 78 LYS CE C 30.346 5.149 -3.241 1.00 . A A . 178 LYS CE 1 1
14 22962 1 1 78 LYS CG C 28.053 5.044 -2.218 1.00 . A A . 178 LYS CG 1 1
14 22963 1 1 78 LYS H H 29.236 6.012 0.582 1.00 . A A . 178 LYS H 1 1
14 22964 1 1 78 LYS HA H 27.568 7.353 -1.163 1.00 . A A . 178 LYS HA 1 1
14 22965 1 1 78 LYS HB2 H 27.736 4.550 -0.178 1.00 . A A . 178 LYS HB2 1 1
14 22966 1 1 78 LYS HB3 H 26.281 5.015 -1.051 1.00 . A A . 178 LYS HB3 1 1
14 22967 1 1 78 LYS HD2 H 29.880 5.391 -1.176 1.00 . A A . 178 LYS HD2 1 1
14 22968 1 1 78 LYS HD3 H 29.684 3.743 -1.779 1.00 . A A . 178 LYS HD3 1 1
14 22969 1 1 78 LYS HE2 H 29.812 4.813 -4.116 1.00 . A A . 178 LYS HE2 1 1
14 22970 1 1 78 LYS HE3 H 30.462 6.222 -3.280 1.00 . A A . 178 LYS HE3 1 1
14 22971 1 1 78 LYS HG2 H 27.624 4.196 -2.731 1.00 . A A . 178 LYS HG2 1 1
14 22972 1 1 78 LYS HG3 H 27.932 5.931 -2.823 1.00 . A A . 178 LYS HG3 1 1
14 22973 1 1 78 LYS HZ1 H 31.604 3.484 -3.142 1.00 . A A . 178 LYS HZ1 1 1
14 22974 1 1 78 LYS HZ2 H 32.244 4.871 -2.415 1.00 . A A . 178 LYS HZ2 1 1
14 22975 1 1 78 LYS HZ3 H 32.206 4.741 -4.100 1.00 . A A . 178 LYS HZ3 1 1
14 22976 1 1 78 LYS N N 28.621 6.773 0.514 1.00 . A A . 178 LYS N 1 1
14 22977 1 1 78 LYS NZ N 31.694 4.517 -3.223 1.00 . A A . 178 LYS NZ 1 1
14 22978 1 1 78 LYS O O 25.197 7.482 -0.163 1.00 . A A . 178 LYS O 1 1
14 22979 1 1 79 TRP C C 24.584 8.568 2.350 1.00 . A A . 179 TRP C 1 1
14 22980 1 1 79 TRP CA C 25.061 7.139 2.583 1.00 . A A . 179 TRP CA 1 1
14 22981 1 1 79 TRP CB C 25.420 6.941 4.056 1.00 . A A . 179 TRP CB 1 1
14 22982 1 1 79 TRP CD1 C 25.004 4.432 3.739 1.00 . A A . 179 TRP CD1 1 1
14 22983 1 1 79 TRP CD2 C 25.456 5.030 5.849 1.00 . A A . 179 TRP CD2 1 1
14 22984 1 1 79 TRP CE2 C 25.249 3.638 5.811 1.00 . A A . 179 TRP CE2 1 1
14 22985 1 1 79 TRP CE3 C 25.757 5.634 7.073 1.00 . A A . 179 TRP CE3 1 1
14 22986 1 1 79 TRP CG C 25.295 5.519 4.513 1.00 . A A . 179 TRP CG 1 1
14 22987 1 1 79 TRP CH2 C 25.628 3.459 8.136 1.00 . A A . 179 TRP CH2 1 1
14 22988 1 1 79 TRP CZ2 C 25.332 2.842 6.951 1.00 . A A . 179 TRP CZ2 1 1
14 22989 1 1 79 TRP CZ3 C 25.839 4.842 8.203 1.00 . A A . 179 TRP CZ3 1 1
14 22990 1 1 79 TRP H H 27.020 6.463 2.147 1.00 . A A . 179 TRP H 1 1
14 22991 1 1 79 TRP HA H 24.264 6.458 2.322 1.00 . A A . 179 TRP HA 1 1
14 22992 1 1 79 TRP HB2 H 26.441 7.254 4.217 1.00 . A A . 179 TRP HB2 1 1
14 22993 1 1 79 TRP HB3 H 24.763 7.546 4.664 1.00 . A A . 179 TRP HB3 1 1
14 22994 1 1 79 TRP HD1 H 24.824 4.474 2.675 1.00 . A A . 179 TRP HD1 1 1
14 22995 1 1 79 TRP HE1 H 24.787 2.392 4.188 1.00 . A A . 179 TRP HE1 1 1
14 22996 1 1 79 TRP HE3 H 25.923 6.698 7.145 1.00 . A A . 179 TRP HE3 1 1
14 22997 1 1 79 TRP HH2 H 25.701 2.880 9.043 1.00 . A A . 179 TRP HH2 1 1
14 22998 1 1 79 TRP HZ2 H 25.172 1.774 6.915 1.00 . A A . 179 TRP HZ2 1 1
14 22999 1 1 79 TRP HZ3 H 26.070 5.291 9.158 1.00 . A A . 179 TRP HZ3 1 1
14 23000 1 1 79 TRP N N 26.208 6.828 1.737 1.00 . A A . 179 TRP N 1 1
14 23001 1 1 79 TRP NE1 N 24.974 3.298 4.513 1.00 . A A . 179 TRP NE1 1 1
14 23002 1 1 79 TRP O O 25.300 9.386 1.772 1.00 . A A . 179 TRP O 1 1
14 23003 1 1 80 LYS C C 22.008 10.597 3.888 1.00 . A A . 180 LYS C 1 1
14 23004 1 1 80 LYS CA C 22.798 10.195 2.647 1.00 . A A . 180 LYS CA 1 1
14 23005 1 1 80 LYS CB C 21.891 10.241 1.415 1.00 . A A . 180 LYS CB 1 1
14 23006 1 1 80 LYS CD C 23.535 11.339 -0.135 1.00 . A A . 180 LYS CD 1 1
14 23007 1 1 80 LYS CE C 23.925 12.650 -0.800 1.00 . A A . 180 LYS CE 1 1
14 23008 1 1 80 LYS CG C 22.160 11.427 0.506 1.00 . A A . 180 LYS CG 1 1
14 23009 1 1 80 LYS H H 22.848 8.169 3.257 1.00 . A A . 180 LYS H 1 1
14 23010 1 1 80 LYS HA H 23.611 10.892 2.511 1.00 . A A . 180 LYS HA 1 1
14 23011 1 1 80 LYS HB2 H 22.035 9.336 0.844 1.00 . A A . 180 LYS HB2 1 1
14 23012 1 1 80 LYS HB3 H 20.863 10.290 1.742 1.00 . A A . 180 LYS HB3 1 1
14 23013 1 1 80 LYS HD2 H 24.263 11.104 0.627 1.00 . A A . 180 LYS HD2 1 1
14 23014 1 1 80 LYS HD3 H 23.525 10.556 -0.880 1.00 . A A . 180 LYS HD3 1 1
14 23015 1 1 80 LYS HE2 H 24.692 12.453 -1.532 1.00 . A A . 180 LYS HE2 1 1
14 23016 1 1 80 LYS HE3 H 23.056 13.062 -1.292 1.00 . A A . 180 LYS HE3 1 1
14 23017 1 1 80 LYS HG2 H 21.412 11.449 -0.273 1.00 . A A . 180 LYS HG2 1 1
14 23018 1 1 80 LYS HG3 H 22.102 12.336 1.089 1.00 . A A . 180 LYS HG3 1 1
14 23019 1 1 80 LYS HZ1 H 25.453 13.485 0.355 1.00 . A A . 180 LYS HZ1 1 1
14 23020 1 1 80 LYS HZ2 H 23.929 13.545 1.087 1.00 . A A . 180 LYS HZ2 1 1
14 23021 1 1 80 LYS HZ3 H 24.303 14.607 -0.174 1.00 . A A . 180 LYS HZ3 1 1
14 23022 1 1 80 LYS N N 23.371 8.863 2.804 1.00 . A A . 180 LYS N 1 1
14 23023 1 1 80 LYS NZ N 24.439 13.641 0.186 1.00 . A A . 180 LYS NZ 1 1
14 23024 1 1 80 LYS O O 21.052 9.923 4.273 1.00 . A A . 180 LYS O 1 1
14 23025 1 1 81 TYR C C 21.043 13.519 5.436 1.00 . A A . 181 TYR C 1 1
14 23026 1 1 81 TYR CA C 21.742 12.190 5.708 1.00 . A A . 181 TYR CA 1 1
14 23027 1 1 81 TYR CB C 22.747 12.354 6.849 1.00 . A A . 181 TYR CB 1 1
14 23028 1 1 81 TYR CD1 C 21.223 12.543 8.854 1.00 . A A . 181 TYR CD1 1 1
14 23029 1 1 81 TYR CD2 C 22.758 10.721 8.775 1.00 . A A . 181 TYR CD2 1 1
14 23030 1 1 81 TYR CE1 C 20.751 12.099 10.074 1.00 . A A . 181 TYR CE1 1 1
14 23031 1 1 81 TYR CE2 C 22.291 10.269 9.995 1.00 . A A . 181 TYR CE2 1 1
14 23032 1 1 81 TYR CG C 22.234 11.864 8.184 1.00 . A A . 181 TYR CG 1 1
14 23033 1 1 81 TYR CZ C 21.288 10.962 10.640 1.00 . A A . 181 TYR CZ 1 1
14 23034 1 1 81 TYR H H 23.180 12.194 4.156 1.00 . A A . 181 TYR H 1 1
14 23035 1 1 81 TYR HA H 21.001 11.459 5.997 1.00 . A A . 181 TYR HA 1 1
14 23036 1 1 81 TYR HB2 H 23.642 11.798 6.615 1.00 . A A . 181 TYR HB2 1 1
14 23037 1 1 81 TYR HB3 H 22.996 13.400 6.953 1.00 . A A . 181 TYR HB3 1 1
14 23038 1 1 81 TYR HD1 H 20.804 13.433 8.407 1.00 . A A . 181 TYR HD1 1 1
14 23039 1 1 81 TYR HD2 H 23.544 10.181 8.267 1.00 . A A . 181 TYR HD2 1 1
14 23040 1 1 81 TYR HE1 H 19.966 12.641 10.580 1.00 . A A . 181 TYR HE1 1 1
14 23041 1 1 81 TYR HE2 H 22.712 9.379 10.439 1.00 . A A . 181 TYR HE2 1 1
14 23042 1 1 81 TYR HH H 20.815 9.556 11.863 1.00 . A A . 181 TYR HH 1 1
14 23043 1 1 81 TYR N N 22.412 11.699 4.510 1.00 . A A . 181 TYR N 1 1
14 23044 1 1 81 TYR O O 21.494 14.311 4.609 1.00 . A A . 181 TYR O 1 1
14 23045 1 1 81 TYR OH O 20.820 10.516 11.855 1.00 . A A . 181 TYR OH 1 1
14 23046 1 1 82 GLN C C 19.416 15.935 7.146 1.00 . A A . 182 GLN C 1 1
14 23047 1 1 82 GLN CA C 19.179 14.988 5.974 1.00 . A A . 182 GLN CA 1 1
14 23048 1 1 82 GLN CB C 17.687 14.677 5.847 1.00 . A A . 182 GLN CB 1 1
14 23049 1 1 82 GLN CD C 16.634 15.805 3.846 1.00 . A A . 182 GLN CD 1 1
14 23050 1 1 82 GLN CG C 16.862 15.850 5.344 1.00 . A A . 182 GLN CG 1 1
14 23051 1 1 82 GLN H H 19.632 13.085 6.784 1.00 . A A . 182 GLN H 1 1
14 23052 1 1 82 GLN HA H 19.516 15.466 5.067 1.00 . A A . 182 GLN HA 1 1
14 23053 1 1 82 GLN HB2 H 17.560 13.854 5.160 1.00 . A A . 182 GLN HB2 1 1
14 23054 1 1 82 GLN HB3 H 17.308 14.388 6.817 1.00 . A A . 182 GLN HB3 1 1
14 23055 1 1 82 GLN HE21 H 18.566 16.145 3.518 1.00 . A A . 182 GLN HE21 1 1
14 23056 1 1 82 GLN HE22 H 17.584 15.966 2.108 1.00 . A A . 182 GLN HE22 1 1
14 23057 1 1 82 GLN HG2 H 15.902 15.837 5.839 1.00 . A A . 182 GLN HG2 1 1
14 23058 1 1 82 GLN HG3 H 17.378 16.767 5.588 1.00 . A A . 182 GLN HG3 1 1
14 23059 1 1 82 GLN N N 19.941 13.755 6.140 1.00 . A A . 182 GLN N 1 1
14 23060 1 1 82 GLN NE2 N 17.702 15.992 3.079 1.00 . A A . 182 GLN NE2 1 1
14 23061 1 1 82 GLN O O 19.302 15.558 8.313 1.00 . A A . 182 GLN O 1 1
14 23062 1 1 82 GLN OE1 O 15.511 15.603 3.383 1.00 . A A . 182 GLN OE1 1 1
14 23063 1 1 83 PRO C C 18.745 18.641 8.582 1.00 . A A . 183 PRO C 1 1
14 23064 1 1 83 PRO CA C 20.012 18.221 7.844 1.00 . A A . 183 PRO CA 1 1
14 23065 1 1 83 PRO CB C 20.568 19.391 7.029 1.00 . A A . 183 PRO CB 1 1
14 23066 1 1 83 PRO CD C 19.906 17.713 5.461 1.00 . A A . 183 PRO CD 1 1
14 23067 1 1 83 PRO CG C 20.010 19.199 5.661 1.00 . A A . 183 PRO CG 1 1
14 23068 1 1 83 PRO HA H 20.752 17.895 8.560 1.00 . A A . 183 PRO HA 1 1
14 23069 1 1 83 PRO HB2 H 20.239 20.325 7.464 1.00 . A A . 183 PRO HB2 1 1
14 23070 1 1 83 PRO HB3 H 21.647 19.351 7.024 1.00 . A A . 183 PRO HB3 1 1
14 23071 1 1 83 PRO HD2 H 19.042 17.472 4.859 1.00 . A A . 183 PRO HD2 1 1
14 23072 1 1 83 PRO HD3 H 20.806 17.330 5.003 1.00 . A A . 183 PRO HD3 1 1
14 23073 1 1 83 PRO HG2 H 19.034 19.656 5.596 1.00 . A A . 183 PRO HG2 1 1
14 23074 1 1 83 PRO HG3 H 20.677 19.630 4.929 1.00 . A A . 183 PRO HG3 1 1
14 23075 1 1 83 PRO N N 19.753 17.194 6.831 1.00 . A A . 183 PRO N 1 1
14 23076 1 1 83 PRO O O 18.804 19.387 9.559 1.00 . A A . 183 PRO O 1 1
14 23077 1 1 84 GLN C C 16.293 18.047 10.185 1.00 . A A . 184 GLN C 1 1
14 23078 1 1 84 GLN CA C 16.321 18.482 8.724 1.00 . A A . 184 GLN CA 1 1
14 23079 1 1 84 GLN CB C 15.178 17.812 7.958 1.00 . A A . 184 GLN CB 1 1
14 23080 1 1 84 GLN CD C 13.653 17.871 5.945 1.00 . A A . 184 GLN CD 1 1
14 23081 1 1 84 GLN CG C 14.852 18.489 6.637 1.00 . A A . 184 GLN CG 1 1
14 23082 1 1 84 GLN H H 17.620 17.566 7.326 1.00 . A A . 184 GLN H 1 1
14 23083 1 1 84 GLN HA H 16.194 19.553 8.677 1.00 . A A . 184 GLN HA 1 1
14 23084 1 1 84 GLN HB2 H 15.449 16.787 7.756 1.00 . A A . 184 GLN HB2 1 1
14 23085 1 1 84 GLN HB3 H 14.291 17.827 8.574 1.00 . A A . 184 GLN HB3 1 1
14 23086 1 1 84 GLN HE21 H 13.655 19.325 4.589 1.00 . A A . 184 GLN HE21 1 1
14 23087 1 1 84 GLN HE22 H 12.423 18.128 4.404 1.00 . A A . 184 GLN HE22 1 1
14 23088 1 1 84 GLN HG2 H 14.642 19.532 6.824 1.00 . A A . 184 GLN HG2 1 1
14 23089 1 1 84 GLN HG3 H 15.708 18.407 5.984 1.00 . A A . 184 GLN HG3 1 1
14 23090 1 1 84 GLN N N 17.602 18.156 8.108 1.00 . A A . 184 GLN N 1 1
14 23091 1 1 84 GLN NE2 N 13.197 18.506 4.872 1.00 . A A . 184 GLN NE2 1 1
14 23092 1 1 84 GLN O O 16.289 16.854 10.488 1.00 . A A . 184 GLN O 1 1
14 23093 1 1 84 GLN OE1 O 13.142 16.835 6.371 1.00 . A A . 184 GLN OE1 1 1
14 23094 1 1 85 ILE C C 14.844 18.359 12.975 1.00 . A A . 185 ILE C 1 1
14 23095 1 1 85 ILE CA C 16.247 18.741 12.517 1.00 . A A . 185 ILE CA 1 1
14 23096 1 1 85 ILE CB C 16.733 19.949 13.339 1.00 . A A . 185 ILE CB 1 1
14 23097 1 1 85 ILE CD1 C 18.561 21.720 13.342 1.00 . A A . 185 ILE CD1 1 1
14 23098 1 1 85 ILE CG1 C 18.169 20.310 12.956 1.00 . A A . 185 ILE CG1 1 1
14 23099 1 1 85 ILE CG2 C 16.634 19.651 14.828 1.00 . A A . 185 ILE CG2 1 1
14 23100 1 1 85 ILE H H 16.280 19.955 10.784 1.00 . A A . 185 ILE H 1 1
14 23101 1 1 85 ILE HA H 16.914 17.911 12.706 1.00 . A A . 185 ILE HA 1 1
14 23102 1 1 85 ILE HB H 16.088 20.787 13.121 1.00 . A A . 185 ILE HB 1 1
14 23103 1 1 85 ILE HD11 H 19.629 21.840 13.226 1.00 . A A . 185 ILE HD11 1 1
14 23104 1 1 85 ILE HD12 H 18.049 22.424 12.702 1.00 . A A . 185 ILE HD12 1 1
14 23105 1 1 85 ILE HD13 H 18.288 21.901 14.370 1.00 . A A . 185 ILE HD13 1 1
14 23106 1 1 85 ILE HG12 H 18.848 19.632 13.448 1.00 . A A . 185 ILE HG12 1 1
14 23107 1 1 85 ILE HG13 H 18.283 20.214 11.886 1.00 . A A . 185 ILE HG13 1 1
14 23108 1 1 85 ILE HG21 H 16.490 18.590 14.973 1.00 . A A . 185 ILE HG21 1 1
14 23109 1 1 85 ILE HG22 H 17.546 19.960 15.317 1.00 . A A . 185 ILE HG22 1 1
14 23110 1 1 85 ILE HG23 H 15.799 20.189 15.249 1.00 . A A . 185 ILE HG23 1 1
14 23111 1 1 85 ILE N N 16.275 19.023 11.087 1.00 . A A . 185 ILE N 1 1
14 23112 1 1 85 ILE O O 13.918 19.169 12.916 1.00 . A A . 185 ILE O 1 1
14 23113 1 1 86 VAL C C 13.535 15.949 15.260 1.00 . A A . 186 VAL C 1 1
14 23114 1 1 86 VAL CA C 13.402 16.632 13.904 1.00 . A A . 186 VAL CA 1 1
14 23115 1 1 86 VAL CB C 12.777 15.643 12.902 1.00 . A A . 186 VAL CB 1 1
14 23116 1 1 86 VAL CG1 C 13.570 14.345 12.867 1.00 . A A . 186 VAL CG1 1 1
14 23117 1 1 86 VAL CG2 C 11.321 15.377 13.255 1.00 . A A . 186 VAL CG2 1 1
14 23118 1 1 86 VAL H H 15.468 16.521 13.455 1.00 . A A . 186 VAL H 1 1
14 23119 1 1 86 VAL HA H 12.739 17.479 14.002 1.00 . A A . 186 VAL HA 1 1
14 23120 1 1 86 VAL HB H 12.812 16.087 11.919 1.00 . A A . 186 VAL HB 1 1
14 23121 1 1 86 VAL HG11 H 13.521 13.867 13.835 1.00 . A A . 186 VAL HG11 1 1
14 23122 1 1 86 VAL HG12 H 13.153 13.688 12.118 1.00 . A A . 186 VAL HG12 1 1
14 23123 1 1 86 VAL HG13 H 14.601 14.560 12.625 1.00 . A A . 186 VAL HG13 1 1
14 23124 1 1 86 VAL HG21 H 10.830 16.311 13.485 1.00 . A A . 186 VAL HG21 1 1
14 23125 1 1 86 VAL HG22 H 10.829 14.908 12.416 1.00 . A A . 186 VAL HG22 1 1
14 23126 1 1 86 VAL HG23 H 11.271 14.724 14.113 1.00 . A A . 186 VAL HG23 1 1
14 23127 1 1 86 VAL N N 14.692 17.121 13.433 1.00 . A A . 186 VAL N 1 1
14 23128 1 1 86 VAL O O 14.603 15.445 15.611 1.00 . A A . 186 VAL O 1 1
14 23129 1 1 87 ASP C C 12.990 13.891 17.269 1.00 . A A . 187 ASP C 1 1
14 23130 1 1 87 ASP CA C 12.438 15.311 17.337 1.00 . A A . 187 ASP CA 1 1
14 23131 1 1 87 ASP CB C 11.020 15.294 17.910 1.00 . A A . 187 ASP CB 1 1
14 23132 1 1 87 ASP CG C 10.342 16.647 17.818 1.00 . A A . 187 ASP CG 1 1
14 23133 1 1 87 ASP H H 11.624 16.353 15.684 1.00 . A A . 187 ASP H 1 1
14 23134 1 1 87 ASP HA H 13.071 15.899 17.985 1.00 . A A . 187 ASP HA 1 1
14 23135 1 1 87 ASP HB2 H 10.426 14.577 17.362 1.00 . A A . 187 ASP HB2 1 1
14 23136 1 1 87 ASP HB3 H 11.062 15.002 18.949 1.00 . A A . 187 ASP HB3 1 1
14 23137 1 1 87 ASP N N 12.445 15.935 16.019 1.00 . A A . 187 ASP N 1 1
14 23138 1 1 87 ASP O O 12.343 12.987 16.742 1.00 . A A . 187 ASP O 1 1
14 23139 1 1 87 ASP OD1 O 10.569 17.486 18.714 1.00 . A A . 187 ASP OD1 1 1
14 23140 1 1 87 ASP OD2 O 9.584 16.866 16.849 1.00 . A A . 187 ASP OD2 1 1
14 23141 1 1 88 GLY C C 16.254 12.433 17.334 1.00 . A A . 188 GLY C 1 1
14 23142 1 1 88 GLY CA C 14.811 12.389 17.796 1.00 . A A . 188 GLY CA 1 1
14 23143 1 1 88 GLY H H 14.661 14.459 18.214 1.00 . A A . 188 GLY H 1 1
14 23144 1 1 88 GLY HA2 H 14.775 11.978 18.793 1.00 . A A . 188 GLY HA2 1 1
14 23145 1 1 88 GLY HA3 H 14.252 11.746 17.132 1.00 . A A . 188 GLY HA3 1 1
14 23146 1 1 88 GLY N N 14.192 13.701 17.807 1.00 . A A . 188 GLY N 1 1
14 23147 1 1 88 GLY O O 17.148 11.931 18.017 1.00 . A A . 188 GLY O 1 1
14 23148 1 1 89 LYS C C 18.078 14.539 15.062 1.00 . A A . 189 LYS C 1 1
14 23149 1 1 89 LYS CA C 17.828 13.140 15.617 1.00 . A A . 189 LYS CA 1 1
14 23150 1 1 89 LYS CB C 18.033 12.099 14.515 1.00 . A A . 189 LYS CB 1 1
14 23151 1 1 89 LYS CD C 17.593 9.875 15.597 1.00 . A A . 189 LYS CD 1 1
14 23152 1 1 89 LYS CE C 17.977 8.413 15.422 1.00 . A A . 189 LYS CE 1 1
14 23153 1 1 89 LYS CG C 18.646 10.801 15.011 1.00 . A A . 189 LYS CG 1 1
14 23154 1 1 89 LYS H H 15.730 13.414 15.673 1.00 . A A . 189 LYS H 1 1
14 23155 1 1 89 LYS HA H 18.531 12.951 16.414 1.00 . A A . 189 LYS HA 1 1
14 23156 1 1 89 LYS HB2 H 17.076 11.873 14.067 1.00 . A A . 189 LYS HB2 1 1
14 23157 1 1 89 LYS HB3 H 18.685 12.515 13.760 1.00 . A A . 189 LYS HB3 1 1
14 23158 1 1 89 LYS HD2 H 17.488 10.084 16.651 1.00 . A A . 189 LYS HD2 1 1
14 23159 1 1 89 LYS HD3 H 16.651 10.053 15.097 1.00 . A A . 189 LYS HD3 1 1
14 23160 1 1 89 LYS HE2 H 17.079 7.815 15.432 1.00 . A A . 189 LYS HE2 1 1
14 23161 1 1 89 LYS HE3 H 18.476 8.297 14.471 1.00 . A A . 189 LYS HE3 1 1
14 23162 1 1 89 LYS HG2 H 19.129 10.302 14.184 1.00 . A A . 189 LYS HG2 1 1
14 23163 1 1 89 LYS HG3 H 19.378 11.027 15.774 1.00 . A A . 189 LYS HG3 1 1
14 23164 1 1 89 LYS HZ1 H 19.827 7.741 16.121 1.00 . A A . 189 LYS HZ1 1 1
14 23165 1 1 89 LYS HZ2 H 18.503 7.079 16.940 1.00 . A A . 189 LYS HZ2 1 1
14 23166 1 1 89 LYS HZ3 H 18.971 8.676 17.240 1.00 . A A . 189 LYS HZ3 1 1
14 23167 1 1 89 LYS N N 16.484 13.033 16.171 1.00 . A A . 189 LYS N 1 1
14 23168 1 1 89 LYS NZ N 18.883 7.944 16.507 1.00 . A A . 189 LYS NZ 1 1
14 23169 1 1 89 LYS O O 17.289 15.052 14.270 1.00 . A A . 189 LYS O 1 1
14 23170 1 1 90 ALA C C 20.844 16.470 14.241 1.00 . A A . 190 ALA C 1 1
14 23171 1 1 90 ALA CA C 19.536 16.487 15.025 1.00 . A A . 190 ALA CA 1 1
14 23172 1 1 90 ALA CB C 19.639 17.440 16.207 1.00 . A A . 190 ALA CB 1 1
14 23173 1 1 90 ALA H H 19.771 14.689 16.116 1.00 . A A . 190 ALA H 1 1
14 23174 1 1 90 ALA HA H 18.745 16.839 14.378 1.00 . A A . 190 ALA HA 1 1
14 23175 1 1 90 ALA HB1 H 19.075 18.336 15.996 1.00 . A A . 190 ALA HB1 1 1
14 23176 1 1 90 ALA HB2 H 19.240 16.962 17.090 1.00 . A A . 190 ALA HB2 1 1
14 23177 1 1 90 ALA HB3 H 20.675 17.696 16.373 1.00 . A A . 190 ALA HB3 1 1
14 23178 1 1 90 ALA N N 19.181 15.149 15.483 1.00 . A A . 190 ALA N 1 1
14 23179 1 1 90 ALA O O 21.362 15.405 13.904 1.00 . A A . 190 ALA O 1 1
14 23180 1 1 91 ILE C C 23.700 18.443 14.054 1.00 . A A . 191 ILE C 1 1
14 23181 1 1 91 ILE CA C 22.620 17.775 13.211 1.00 . A A . 191 ILE CA 1 1
14 23182 1 1 91 ILE CB C 22.426 18.580 11.912 1.00 . A A . 191 ILE CB 1 1
14 23183 1 1 91 ILE CD1 C 20.397 17.214 11.207 1.00 . A A . 191 ILE CD1 1 1
14 23184 1 1 91 ILE CG1 C 20.950 18.590 11.508 1.00 . A A . 191 ILE CG1 1 1
14 23185 1 1 91 ILE CG2 C 23.282 18.000 10.797 1.00 . A A . 191 ILE CG2 1 1
14 23186 1 1 91 ILE H H 20.912 18.467 14.251 1.00 . A A . 191 ILE H 1 1
14 23187 1 1 91 ILE HA H 22.947 16.779 12.948 1.00 . A A . 191 ILE HA 1 1
14 23188 1 1 91 ILE HB H 22.749 19.594 12.092 1.00 . A A . 191 ILE HB 1 1
14 23189 1 1 91 ILE HD11 H 19.915 17.224 10.240 1.00 . A A . 191 ILE HD11 1 1
14 23190 1 1 91 ILE HD12 H 21.203 16.495 11.198 1.00 . A A . 191 ILE HD12 1 1
14 23191 1 1 91 ILE HD13 H 19.678 16.941 11.964 1.00 . A A . 191 ILE HD13 1 1
14 23192 1 1 91 ILE HG12 H 20.366 19.013 12.310 1.00 . A A . 191 ILE HG12 1 1
14 23193 1 1 91 ILE HG13 H 20.831 19.197 10.622 1.00 . A A . 191 ILE HG13 1 1
14 23194 1 1 91 ILE HG21 H 22.647 17.681 9.984 1.00 . A A . 191 ILE HG21 1 1
14 23195 1 1 91 ILE HG22 H 23.968 18.755 10.441 1.00 . A A . 191 ILE HG22 1 1
14 23196 1 1 91 ILE HG23 H 23.839 17.155 11.172 1.00 . A A . 191 ILE HG23 1 1
14 23197 1 1 91 ILE N N 21.372 17.655 13.955 1.00 . A A . 191 ILE N 1 1
14 23198 1 1 91 ILE O O 23.492 18.732 15.231 1.00 . A A . 191 ILE O 1 1
14 23199 1 1 92 GLU C C 26.541 18.398 15.205 1.00 . A A . 192 GLU C 1 1
14 23200 1 1 92 GLU CA C 25.968 19.323 14.136 1.00 . A A . 192 GLU CA 1 1
14 23201 1 1 92 GLU CB C 25.515 20.639 14.773 1.00 . A A . 192 GLU CB 1 1
14 23202 1 1 92 GLU CD C 24.667 22.922 14.105 1.00 . A A . 192 GLU CD 1 1
14 23203 1 1 92 GLU CG C 24.534 21.423 13.919 1.00 . A A . 192 GLU CG 1 1
14 23204 1 1 92 GLU H H 24.960 18.434 12.500 1.00 . A A . 192 GLU H 1 1
14 23205 1 1 92 GLU HA H 26.737 19.533 13.408 1.00 . A A . 192 GLU HA 1 1
14 23206 1 1 92 GLU HB2 H 25.044 20.423 15.721 1.00 . A A . 192 GLU HB2 1 1
14 23207 1 1 92 GLU HB3 H 26.384 21.258 14.946 1.00 . A A . 192 GLU HB3 1 1
14 23208 1 1 92 GLU HG2 H 24.712 21.188 12.880 1.00 . A A . 192 GLU HG2 1 1
14 23209 1 1 92 GLU HG3 H 23.529 21.130 14.186 1.00 . A A . 192 GLU HG3 1 1
14 23210 1 1 92 GLU N N 24.854 18.687 13.441 1.00 . A A . 192 GLU N 1 1
14 23211 1 1 92 GLU O O 26.192 18.501 16.381 1.00 . A A . 192 GLU O 1 1
14 23212 1 1 92 GLU OE1 O 25.804 23.395 14.313 1.00 . A A . 192 GLU OE1 1 1
14 23213 1 1 92 GLU OE2 O 23.635 23.622 14.043 1.00 . A A . 192 GLU OE2 1 1
14 23214 1 1 93 GLN C C 29.418 16.123 15.205 1.00 . A A . 193 GLN C 1 1
14 23215 1 1 93 GLN CA C 28.044 16.551 15.709 1.00 . A A . 193 GLN CA 1 1
14 23216 1 1 93 GLN CB C 27.150 15.324 15.894 1.00 . A A . 193 GLN CB 1 1
14 23217 1 1 93 GLN CD C 25.364 13.988 14.707 1.00 . A A . 193 GLN CD 1 1
14 23218 1 1 93 GLN CG C 26.698 14.698 14.584 1.00 . A A . 193 GLN CG 1 1
14 23219 1 1 93 GLN H H 27.661 17.463 13.838 1.00 . A A . 193 GLN H 1 1
14 23220 1 1 93 GLN HA H 28.162 17.046 16.661 1.00 . A A . 193 GLN HA 1 1
14 23221 1 1 93 GLN HB2 H 27.694 14.579 16.456 1.00 . A A . 193 GLN HB2 1 1
14 23222 1 1 93 GLN HB3 H 26.272 15.614 16.451 1.00 . A A . 193 GLN HB3 1 1
14 23223 1 1 93 GLN HE21 H 24.692 14.918 13.084 1.00 . A A . 193 GLN HE21 1 1
14 23224 1 1 93 GLN HE22 H 23.583 13.829 13.839 1.00 . A A . 193 GLN HE22 1 1
14 23225 1 1 93 GLN HG2 H 26.607 15.475 13.841 1.00 . A A . 193 GLN HG2 1 1
14 23226 1 1 93 GLN HG3 H 27.442 13.983 14.266 1.00 . A A . 193 GLN HG3 1 1
14 23227 1 1 93 GLN N N 27.423 17.496 14.787 1.00 . A A . 193 GLN N 1 1
14 23228 1 1 93 GLN NE2 N 24.454 14.274 13.784 1.00 . A A . 193 GLN NE2 1 1
14 23229 1 1 93 GLN O O 29.558 15.159 14.452 1.00 . A A . 193 GLN O 1 1
14 23230 1 1 93 GLN OE1 O 25.154 13.191 15.622 1.00 . A A . 193 GLN OE1 1 1
14 23231 1 1 94 PRO C C 32.369 15.282 15.856 1.00 . A A . 194 PRO C 1 1
14 23232 1 1 94 PRO CA C 31.841 16.570 15.233 1.00 . A A . 194 PRO CA 1 1
14 23233 1 1 94 PRO CB C 32.619 17.777 15.763 1.00 . A A . 194 PRO CB 1 1
14 23234 1 1 94 PRO CD C 30.367 18.018 16.527 1.00 . A A . 194 PRO CD 1 1
14 23235 1 1 94 PRO CG C 31.799 18.287 16.898 1.00 . A A . 194 PRO CG 1 1
14 23236 1 1 94 PRO HA H 31.944 16.517 14.159 1.00 . A A . 194 PRO HA 1 1
14 23237 1 1 94 PRO HB2 H 33.599 17.461 16.093 1.00 . A A . 194 PRO HB2 1 1
14 23238 1 1 94 PRO HB3 H 32.717 18.518 14.983 1.00 . A A . 194 PRO HB3 1 1
14 23239 1 1 94 PRO HD2 H 29.788 17.781 17.407 1.00 . A A . 194 PRO HD2 1 1
14 23240 1 1 94 PRO HD3 H 29.944 18.869 16.014 1.00 . A A . 194 PRO HD3 1 1
14 23241 1 1 94 PRO HG2 H 32.058 17.760 17.803 1.00 . A A . 194 PRO HG2 1 1
14 23242 1 1 94 PRO HG3 H 31.961 19.348 17.020 1.00 . A A . 194 PRO HG3 1 1
14 23243 1 1 94 PRO N N 30.459 16.856 15.629 1.00 . A A . 194 PRO N 1 1
14 23244 1 1 94 PRO O O 33.462 14.824 15.527 1.00 . A A . 194 PRO O 1 1
14 23245 1 1 95 GLY C C 30.945 12.377 17.286 1.00 . A A . 195 GLY C 1 1
14 23246 1 1 95 GLY CA C 31.988 13.470 17.411 1.00 . A A . 195 GLY CA 1 1
14 23247 1 1 95 GLY H H 30.721 15.111 16.980 1.00 . A A . 195 GLY H 1 1
14 23248 1 1 95 GLY HA2 H 32.910 13.126 16.968 1.00 . A A . 195 GLY HA2 1 1
14 23249 1 1 95 GLY HA3 H 32.157 13.672 18.459 1.00 . A A . 195 GLY HA3 1 1
14 23250 1 1 95 GLY N N 31.583 14.701 16.757 1.00 . A A . 195 GLY N 1 1
14 23251 1 1 95 GLY O O 30.401 11.912 18.287 1.00 . A A . 195 GLY O 1 1
14 23252 1 1 96 GLN C C 30.360 9.606 15.442 1.00 . A A . 196 GLN C 1 1
14 23253 1 1 96 GLN CA C 29.679 10.922 15.802 1.00 . A A . 196 GLN CA 1 1
14 23254 1 1 96 GLN CB C 28.734 11.345 14.676 1.00 . A A . 196 GLN CB 1 1
14 23255 1 1 96 GLN CD C 26.869 10.110 15.849 1.00 . A A . 196 GLN CD 1 1
14 23256 1 1 96 GLN CG C 27.525 10.436 14.523 1.00 . A A . 196 GLN CG 1 1
14 23257 1 1 96 GLN H H 31.133 12.375 15.296 1.00 . A A . 196 GLN H 1 1
14 23258 1 1 96 GLN HA H 29.107 10.782 16.706 1.00 . A A . 196 GLN HA 1 1
14 23259 1 1 96 GLN HB2 H 28.382 12.346 14.875 1.00 . A A . 196 GLN HB2 1 1
14 23260 1 1 96 GLN HB3 H 29.279 11.342 13.744 1.00 . A A . 196 GLN HB3 1 1
14 23261 1 1 96 GLN HE21 H 27.755 8.330 15.879 1.00 . A A . 196 GLN HE21 1 1
14 23262 1 1 96 GLN HE22 H 26.738 8.685 17.229 1.00 . A A . 196 GLN HE22 1 1
14 23263 1 1 96 GLN HG2 H 26.800 10.926 13.891 1.00 . A A . 196 GLN HG2 1 1
14 23264 1 1 96 GLN HG3 H 27.842 9.514 14.057 1.00 . A A . 196 GLN HG3 1 1
14 23265 1 1 96 GLN N N 30.666 11.966 16.053 1.00 . A A . 196 GLN N 1 1
14 23266 1 1 96 GLN NE2 N 27.148 8.921 16.372 1.00 . A A . 196 GLN NE2 1 1
14 23267 1 1 96 GLN O O 31.192 9.551 14.535 1.00 . A A . 196 GLN O 1 1
14 23268 1 1 96 GLN OE1 O 26.118 10.917 16.399 1.00 . A A . 196 GLN OE1 1 1
14 23269 1 1 97 THR C C 29.492 6.188 15.674 1.00 . A A . 197 THR C 1 1
14 23270 1 1 97 THR CA C 30.579 7.229 15.917 1.00 . A A . 197 THR CA 1 1
14 23271 1 1 97 THR CB C 31.454 6.773 17.100 1.00 . A A . 197 THR CB 1 1
14 23272 1 1 97 THR CG2 C 32.686 7.656 17.234 1.00 . A A . 197 THR CG2 1 1
14 23273 1 1 97 THR H H 29.334 8.652 16.868 1.00 . A A . 197 THR H 1 1
14 23274 1 1 97 THR HA H 31.204 7.295 15.039 1.00 . A A . 197 THR HA 1 1
14 23275 1 1 97 THR HB H 31.775 5.757 16.920 1.00 . A A . 197 THR HB 1 1
14 23276 1 1 97 THR HG1 H 29.785 6.573 18.132 1.00 . A A . 197 THR HG1 1 1
14 23277 1 1 97 THR HG21 H 32.634 8.456 16.512 1.00 . A A . 197 THR HG21 1 1
14 23278 1 1 97 THR HG22 H 33.573 7.066 17.055 1.00 . A A . 197 THR HG22 1 1
14 23279 1 1 97 THR HG23 H 32.724 8.071 18.230 1.00 . A A . 197 THR HG23 1 1
14 23280 1 1 97 THR N N 30.002 8.545 16.159 1.00 . A A . 197 THR N 1 1
14 23281 1 1 97 THR O O 28.459 6.186 16.344 1.00 . A A . 197 THR O 1 1
14 23282 1 1 97 THR OG1 O 30.697 6.815 18.315 1.00 . A A . 197 THR OG1 1 1
14 23283 1 1 98 VAL C C 29.391 2.873 14.550 1.00 . A A . 198 VAL C 1 1
14 23284 1 1 98 VAL CA C 28.773 4.256 14.379 1.00 . A A . 198 VAL CA 1 1
14 23285 1 1 98 VAL CB C 28.258 4.402 12.935 1.00 . A A . 198 VAL CB 1 1
14 23286 1 1 98 VAL CG1 C 29.421 4.513 11.962 1.00 . A A . 198 VAL CG1 1 1
14 23287 1 1 98 VAL CG2 C 27.357 3.232 12.571 1.00 . A A . 198 VAL CG2 1 1
14 23288 1 1 98 VAL H H 30.573 5.357 14.211 1.00 . A A . 198 VAL H 1 1
14 23289 1 1 98 VAL HA H 27.932 4.349 15.051 1.00 . A A . 198 VAL HA 1 1
14 23290 1 1 98 VAL HB H 27.677 5.310 12.872 1.00 . A A . 198 VAL HB 1 1
14 23291 1 1 98 VAL HG11 H 29.388 5.474 11.470 1.00 . A A . 198 VAL HG11 1 1
14 23292 1 1 98 VAL HG12 H 30.352 4.415 12.500 1.00 . A A . 198 VAL HG12 1 1
14 23293 1 1 98 VAL HG13 H 29.348 3.729 11.223 1.00 . A A . 198 VAL HG13 1 1
14 23294 1 1 98 VAL HG21 H 27.903 2.534 11.954 1.00 . A A . 198 VAL HG21 1 1
14 23295 1 1 98 VAL HG22 H 27.029 2.736 13.472 1.00 . A A . 198 VAL HG22 1 1
14 23296 1 1 98 VAL HG23 H 26.496 3.595 12.027 1.00 . A A . 198 VAL HG23 1 1
14 23297 1 1 98 VAL N N 29.731 5.304 14.710 1.00 . A A . 198 VAL N 1 1
14 23298 1 1 98 VAL O O 30.323 2.504 13.834 1.00 . A A . 198 VAL O 1 1
14 23299 1 1 99 THR C C 28.268 -0.276 15.580 1.00 . A A . 199 THR C 1 1
14 23300 1 1 99 THR CA C 29.365 0.765 15.767 1.00 . A A . 199 THR CA 1 1
14 23301 1 1 99 THR CB C 29.930 0.648 17.195 1.00 . A A . 199 THR CB 1 1
14 23302 1 1 99 THR CG2 C 31.040 -0.390 17.254 1.00 . A A . 199 THR CG2 1 1
14 23303 1 1 99 THR H H 28.124 2.458 16.039 1.00 . A A . 199 THR H 1 1
14 23304 1 1 99 THR HA H 30.164 0.563 15.069 1.00 . A A . 199 THR HA 1 1
14 23305 1 1 99 THR HB H 29.133 0.340 17.857 1.00 . A A . 199 THR HB 1 1
14 23306 1 1 99 THR HG1 H 30.473 1.934 18.588 1.00 . A A . 199 THR HG1 1 1
14 23307 1 1 99 THR HG21 H 31.923 0.051 17.692 1.00 . A A . 199 THR HG21 1 1
14 23308 1 1 99 THR HG22 H 31.266 -0.733 16.256 1.00 . A A . 199 THR HG22 1 1
14 23309 1 1 99 THR HG23 H 30.719 -1.226 17.858 1.00 . A A . 199 THR HG23 1 1
14 23310 1 1 99 THR N N 28.865 2.108 15.502 1.00 . A A . 199 THR N 1 1
14 23311 1 1 99 THR O O 27.230 -0.225 16.240 1.00 . A A . 199 THR O 1 1
14 23312 1 1 99 THR OG1 O 30.433 1.917 17.629 1.00 . A A . 199 THR OG1 1 1
14 23313 1 1 100 VAL C C 28.227 -3.627 14.239 1.00 . A A . 200 VAL C 1 1
14 23314 1 1 100 VAL CA C 27.536 -2.278 14.404 1.00 . A A . 200 VAL CA 1 1
14 23315 1 1 100 VAL CB C 26.717 -1.975 13.135 1.00 . A A . 200 VAL CB 1 1
14 23316 1 1 100 VAL CG1 C 27.638 -1.757 11.944 1.00 . A A . 200 VAL CG1 1 1
14 23317 1 1 100 VAL CG2 C 25.729 -3.098 12.858 1.00 . A A . 200 VAL CG2 1 1
14 23318 1 1 100 VAL H H 29.350 -1.210 14.182 1.00 . A A . 200 VAL H 1 1
14 23319 1 1 100 VAL HA H 26.857 -2.332 15.242 1.00 . A A . 200 VAL HA 1 1
14 23320 1 1 100 VAL HB H 26.159 -1.065 13.301 1.00 . A A . 200 VAL HB 1 1
14 23321 1 1 100 VAL HG11 H 27.502 -2.560 11.234 1.00 . A A . 200 VAL HG11 1 1
14 23322 1 1 100 VAL HG12 H 27.401 -0.814 11.473 1.00 . A A . 200 VAL HG12 1 1
14 23323 1 1 100 VAL HG13 H 28.664 -1.745 12.280 1.00 . A A . 200 VAL HG13 1 1
14 23324 1 1 100 VAL HG21 H 26.268 -4.018 12.691 1.00 . A A . 200 VAL HG21 1 1
14 23325 1 1 100 VAL HG22 H 25.070 -3.214 13.706 1.00 . A A . 200 VAL HG22 1 1
14 23326 1 1 100 VAL HG23 H 25.147 -2.857 11.980 1.00 . A A . 200 VAL HG23 1 1
14 23327 1 1 100 VAL N N 28.504 -1.222 14.676 1.00 . A A . 200 VAL N 1 1
14 23328 1 1 100 VAL O O 29.331 -3.709 13.701 1.00 . A A . 200 VAL O 1 1
14 23329 1 1 101 GLU C C 27.601 -6.743 13.364 1.00 . A A . 201 GLU C 1 1
14 23330 1 1 101 GLU CA C 28.120 -6.030 14.609 1.00 . A A . 201 GLU CA 1 1
14 23331 1 1 101 GLU CB C 27.767 -6.840 15.858 1.00 . A A . 201 GLU CB 1 1
14 23332 1 1 101 GLU CD C 28.055 -9.048 17.051 1.00 . A A . 201 GLU CD 1 1
14 23333 1 1 101 GLU CG C 28.643 -8.066 16.056 1.00 . A A . 201 GLU CG 1 1
14 23334 1 1 101 GLU H H 26.692 -4.555 15.123 1.00 . A A . 201 GLU H 1 1
14 23335 1 1 101 GLU HA H 29.194 -5.944 14.538 1.00 . A A . 201 GLU HA 1 1
14 23336 1 1 101 GLU HB2 H 27.871 -6.205 16.726 1.00 . A A . 201 GLU HB2 1 1
14 23337 1 1 101 GLU HB3 H 26.740 -7.166 15.783 1.00 . A A . 201 GLU HB3 1 1
14 23338 1 1 101 GLU HG2 H 28.760 -8.566 15.106 1.00 . A A . 201 GLU HG2 1 1
14 23339 1 1 101 GLU HG3 H 29.610 -7.747 16.416 1.00 . A A . 201 GLU HG3 1 1
14 23340 1 1 101 GLU N N 27.568 -4.684 14.705 1.00 . A A . 201 GLU N 1 1
14 23341 1 1 101 GLU O O 26.394 -6.806 13.129 1.00 . A A . 201 GLU O 1 1
14 23342 1 1 101 GLU OE1 O 26.818 -9.214 17.062 1.00 . A A . 201 GLU OE1 1 1
14 23343 1 1 101 GLU OE2 O 28.834 -9.652 17.818 1.00 . A A . 201 GLU OE2 1 1
14 23344 1 1 102 PHE C C 27.879 -9.459 11.633 1.00 . A A . 202 PHE C 1 1
14 23345 1 1 102 PHE CA C 28.157 -7.987 11.346 1.00 . A A . 202 PHE CA 1 1
14 23346 1 1 102 PHE CB C 29.273 -7.860 10.307 1.00 . A A . 202 PHE CB 1 1
14 23347 1 1 102 PHE CD1 C 28.782 -5.422 9.970 1.00 . A A . 202 PHE CD1 1 1
14 23348 1 1 102 PHE CD2 C 29.377 -6.732 8.068 1.00 . A A . 202 PHE CD2 1 1
14 23349 1 1 102 PHE CE1 C 28.659 -4.305 9.166 1.00 . A A . 202 PHE CE1 1 1
14 23350 1 1 102 PHE CE2 C 29.256 -5.618 7.259 1.00 . A A . 202 PHE CE2 1 1
14 23351 1 1 102 PHE CG C 29.141 -6.647 9.431 1.00 . A A . 202 PHE CG 1 1
14 23352 1 1 102 PHE CZ C 28.898 -4.403 7.809 1.00 . A A . 202 PHE CZ 1 1
14 23353 1 1 102 PHE H H 29.468 -7.196 12.810 1.00 . A A . 202 PHE H 1 1
14 23354 1 1 102 PHE HA H 27.260 -7.532 10.956 1.00 . A A . 202 PHE HA 1 1
14 23355 1 1 102 PHE HB2 H 30.224 -7.799 10.816 1.00 . A A . 202 PHE HB2 1 1
14 23356 1 1 102 PHE HB3 H 29.264 -8.732 9.672 1.00 . A A . 202 PHE HB3 1 1
14 23357 1 1 102 PHE HD1 H 28.596 -5.344 11.031 1.00 . A A . 202 PHE HD1 1 1
14 23358 1 1 102 PHE HD2 H 29.658 -7.682 7.637 1.00 . A A . 202 PHE HD2 1 1
14 23359 1 1 102 PHE HE1 H 28.379 -3.356 9.598 1.00 . A A . 202 PHE HE1 1 1
14 23360 1 1 102 PHE HE2 H 29.444 -5.698 6.198 1.00 . A A . 202 PHE HE2 1 1
14 23361 1 1 102 PHE HZ H 28.802 -3.531 7.178 1.00 . A A . 202 PHE HZ 1 1
14 23362 1 1 102 PHE N N 28.521 -7.279 12.569 1.00 . A A . 202 PHE N 1 1
14 23363 1 1 102 PHE O O 28.514 -10.067 12.495 1.00 . A A . 202 PHE O 1 1
14 23364 1 1 103 LYS C C 26.325 -12.100 9.728 1.00 . A A . 203 LYS C 1 1
14 23365 1 1 103 LYS CA C 26.560 -11.428 11.077 1.00 . A A . 203 LYS CA 1 1
14 23366 1 1 103 LYS CB C 25.304 -11.547 11.944 1.00 . A A . 203 LYS CB 1 1
14 23367 1 1 103 LYS CD C 24.199 -11.064 14.148 1.00 . A A . 203 LYS CD 1 1
14 23368 1 1 103 LYS CE C 23.327 -9.895 13.716 1.00 . A A . 203 LYS CE 1 1
14 23369 1 1 103 LYS CG C 25.510 -11.095 13.379 1.00 . A A . 203 LYS CG 1 1
14 23370 1 1 103 LYS H H 26.453 -9.490 10.232 1.00 . A A . 203 LYS H 1 1
14 23371 1 1 103 LYS HA H 27.378 -11.925 11.576 1.00 . A A . 203 LYS HA 1 1
14 23372 1 1 103 LYS HB2 H 24.522 -10.943 11.507 1.00 . A A . 203 LYS HB2 1 1
14 23373 1 1 103 LYS HB3 H 24.985 -12.579 11.955 1.00 . A A . 203 LYS HB3 1 1
14 23374 1 1 103 LYS HD2 H 23.664 -11.984 13.966 1.00 . A A . 203 LYS HD2 1 1
14 23375 1 1 103 LYS HD3 H 24.413 -10.972 15.203 1.00 . A A . 203 LYS HD3 1 1
14 23376 1 1 103 LYS HE2 H 23.801 -8.976 14.026 1.00 . A A . 203 LYS HE2 1 1
14 23377 1 1 103 LYS HE3 H 23.238 -9.908 12.640 1.00 . A A . 203 LYS HE3 1 1
14 23378 1 1 103 LYS HG2 H 26.186 -11.780 13.869 1.00 . A A . 203 LYS HG2 1 1
14 23379 1 1 103 LYS HG3 H 25.939 -10.103 13.376 1.00 . A A . 203 LYS HG3 1 1
14 23380 1 1 103 LYS HZ1 H 21.433 -9.102 14.097 1.00 . A A . 203 LYS HZ1 1 1
14 23381 1 1 103 LYS HZ2 H 22.037 -10.065 15.350 1.00 . A A . 203 LYS HZ2 1 1
14 23382 1 1 103 LYS HZ3 H 21.451 -10.786 13.937 1.00 . A A . 203 LYS HZ3 1 1
14 23383 1 1 103 LYS N N 26.924 -10.027 10.904 1.00 . A A . 203 LYS N 1 1
14 23384 1 1 103 LYS NZ N 21.967 -9.967 14.317 1.00 . A A . 203 LYS NZ 1 1
14 23385 1 1 103 LYS O O 25.695 -11.526 8.840 1.00 . A A . 203 LYS O 1 1
14 23386 1 1 104 ILE C C 25.256 -14.603 8.200 1.00 . A A . 204 ILE C 1 1
14 23387 1 1 104 ILE CA C 26.677 -14.069 8.343 1.00 . A A . 204 ILE CA 1 1
14 23388 1 1 104 ILE CB C 27.666 -15.247 8.269 1.00 . A A . 204 ILE CB 1 1
14 23389 1 1 104 ILE CD1 C 29.490 -13.782 7.267 1.00 . A A . 204 ILE CD1 1 1
14 23390 1 1 104 ILE CG1 C 29.106 -14.741 8.373 1.00 . A A . 204 ILE CG1 1 1
14 23391 1 1 104 ILE CG2 C 27.465 -16.027 6.978 1.00 . A A . 204 ILE CG2 1 1
14 23392 1 1 104 ILE H H 27.326 -13.723 10.327 1.00 . A A . 204 ILE H 1 1
14 23393 1 1 104 ILE HA H 26.884 -13.400 7.521 1.00 . A A . 204 ILE HA 1 1
14 23394 1 1 104 ILE HB H 27.465 -15.910 9.097 1.00 . A A . 204 ILE HB 1 1
14 23395 1 1 104 ILE HD11 H 28.851 -12.912 7.308 1.00 . A A . 204 ILE HD11 1 1
14 23396 1 1 104 ILE HD12 H 30.519 -13.479 7.395 1.00 . A A . 204 ILE HD12 1 1
14 23397 1 1 104 ILE HD13 H 29.373 -14.269 6.311 1.00 . A A . 204 ILE HD13 1 1
14 23398 1 1 104 ILE HG12 H 29.234 -14.229 9.314 1.00 . A A . 204 ILE HG12 1 1
14 23399 1 1 104 ILE HG13 H 29.780 -15.584 8.331 1.00 . A A . 204 ILE HG13 1 1
14 23400 1 1 104 ILE HG21 H 26.509 -16.529 7.007 1.00 . A A . 204 ILE HG21 1 1
14 23401 1 1 104 ILE HG22 H 27.489 -15.347 6.140 1.00 . A A . 204 ILE HG22 1 1
14 23402 1 1 104 ILE HG23 H 28.252 -16.758 6.872 1.00 . A A . 204 ILE HG23 1 1
14 23403 1 1 104 ILE N N 26.834 -13.319 9.583 1.00 . A A . 204 ILE N 1 1
14 23404 1 1 104 ILE O O 24.630 -15.001 9.182 1.00 . A A . 204 ILE O 1 1
14 23405 1 1 105 ALA C C 23.231 -16.528 7.198 1.00 . A A . 205 ALA C 1 1
14 23406 1 1 105 ALA CA C 23.408 -15.099 6.697 1.00 . A A . 205 ALA CA 1 1
14 23407 1 1 105 ALA CB C 23.109 -15.019 5.207 1.00 . A A . 205 ALA CB 1 1
14 23408 1 1 105 ALA H H 25.302 -14.280 6.228 1.00 . A A . 205 ALA H 1 1
14 23409 1 1 105 ALA HA H 22.708 -14.458 7.214 1.00 . A A . 205 ALA HA 1 1
14 23410 1 1 105 ALA HB1 H 23.963 -15.377 4.650 1.00 . A A . 205 ALA HB1 1 1
14 23411 1 1 105 ALA HB2 H 22.248 -15.629 4.979 1.00 . A A . 205 ALA HB2 1 1
14 23412 1 1 105 ALA HB3 H 22.906 -13.994 4.935 1.00 . A A . 205 ALA HB3 1 1
14 23413 1 1 105 ALA N N 24.754 -14.610 6.970 1.00 . A A . 205 ALA N 1 1
14 23414 1 1 105 ALA O O 23.881 -17.453 6.710 1.00 . A A . 205 ALA O 1 1
14 23415 1 1 106 LYS C C 20.864 -18.660 8.087 1.00 . A A . 206 LYS C 1 1
14 23416 1 1 106 LYS CA C 22.084 -18.020 8.742 1.00 . A A . 206 LYS CA 1 1
14 23417 1 1 106 LYS CB C 21.867 -17.912 10.253 1.00 . A A . 206 LYS CB 1 1
14 23418 1 1 106 LYS CD C 20.547 -16.908 12.139 1.00 . A A . 206 LYS CD 1 1
14 23419 1 1 106 LYS CE C 19.190 -16.355 12.547 1.00 . A A . 206 LYS CE 1 1
14 23420 1 1 106 LYS CG C 20.640 -17.103 10.635 1.00 . A A . 206 LYS CG 1 1
14 23421 1 1 106 LYS H H 21.859 -15.926 8.522 1.00 . A A . 206 LYS H 1 1
14 23422 1 1 106 LYS HA H 22.946 -18.641 8.554 1.00 . A A . 206 LYS HA 1 1
14 23423 1 1 106 LYS HB2 H 21.758 -18.907 10.661 1.00 . A A . 206 LYS HB2 1 1
14 23424 1 1 106 LYS HB3 H 22.734 -17.444 10.697 1.00 . A A . 206 LYS HB3 1 1
14 23425 1 1 106 LYS HD2 H 20.696 -17.860 12.627 1.00 . A A . 206 LYS HD2 1 1
14 23426 1 1 106 LYS HD3 H 21.316 -16.217 12.452 1.00 . A A . 206 LYS HD3 1 1
14 23427 1 1 106 LYS HE2 H 19.296 -15.832 13.485 1.00 . A A . 206 LYS HE2 1 1
14 23428 1 1 106 LYS HE3 H 18.854 -15.665 11.787 1.00 . A A . 206 LYS HE3 1 1
14 23429 1 1 106 LYS HG2 H 20.695 -16.135 10.161 1.00 . A A . 206 LYS HG2 1 1
14 23430 1 1 106 LYS HG3 H 19.756 -17.624 10.294 1.00 . A A . 206 LYS HG3 1 1
14 23431 1 1 106 LYS HZ1 H 18.196 -18.067 11.880 1.00 . A A . 206 LYS HZ1 1 1
14 23432 1 1 106 LYS HZ2 H 17.224 -17.020 12.787 1.00 . A A . 206 LYS HZ2 1 1
14 23433 1 1 106 LYS HZ3 H 18.375 -17.989 13.561 1.00 . A A . 206 LYS HZ3 1 1
14 23434 1 1 106 LYS N N 22.347 -16.703 8.174 1.00 . A A . 206 LYS N 1 1
14 23435 1 1 106 LYS NZ N 18.175 -17.434 12.705 1.00 . A A . 206 LYS NZ 1 1
14 23436 1 1 106 LYS O O 20.993 -19.582 7.280 1.00 . A A . 206 LYS O 1 1
15 23437 1 1 1 ASP C C 14.558 13.855 -22.225 1.00 . A A . 101 ASP C 1 1
15 23438 1 1 1 ASP CA C 15.970 14.196 -22.691 1.00 . A A . 101 ASP CA 1 1
15 23439 1 1 1 ASP CB C 16.890 14.374 -21.482 1.00 . A A . 101 ASP CB 1 1
15 23440 1 1 1 ASP CG C 18.184 15.079 -21.837 1.00 . A A . 101 ASP CG 1 1
15 23441 1 1 1 ASP H1 H 15.226 16.037 -23.426 1.00 . A A . 101 ASP H1 1 1
15 23442 1 1 1 ASP HA H 16.341 13.384 -23.297 1.00 . A A . 101 ASP HA 1 1
15 23443 1 1 1 ASP HB2 H 16.378 14.959 -20.731 1.00 . A A . 101 ASP HB2 1 1
15 23444 1 1 1 ASP HB3 H 17.130 13.403 -21.074 1.00 . A A . 101 ASP HB3 1 1
15 23445 1 1 1 ASP N N 15.970 15.403 -23.509 1.00 . A A . 101 ASP N 1 1
15 23446 1 1 1 ASP O O 13.623 14.630 -22.426 1.00 . A A . 101 ASP O 1 1
15 23447 1 1 1 ASP OD1 O 18.195 16.328 -21.851 1.00 . A A . 101 ASP OD1 1 1
15 23448 1 1 1 ASP OD2 O 19.186 14.382 -22.102 1.00 . A A . 101 ASP OD2 1 1
15 23449 1 1 2 HIS C C 13.133 12.086 -19.593 1.00 . A A . 102 HIS C 1 1
15 23450 1 1 2 HIS CA C 13.112 12.245 -21.110 1.00 . A A . 102 HIS CA 1 1
15 23451 1 1 2 HIS CB C 12.718 10.922 -21.768 1.00 . A A . 102 HIS CB 1 1
15 23452 1 1 2 HIS CD2 C 10.726 10.712 -23.415 1.00 . A A . 102 HIS CD2 1 1
15 23453 1 1 2 HIS CE1 C 11.630 11.717 -25.141 1.00 . A A . 102 HIS CE1 1 1
15 23454 1 1 2 HIS CG C 11.974 11.092 -23.056 1.00 . A A . 102 HIS CG 1 1
15 23455 1 1 2 HIS H H 15.194 12.115 -21.473 1.00 . A A . 102 HIS H 1 1
15 23456 1 1 2 HIS HA H 12.383 12.997 -21.370 1.00 . A A . 102 HIS HA 1 1
15 23457 1 1 2 HIS HB2 H 13.611 10.350 -21.973 1.00 . A A . 102 HIS HB2 1 1
15 23458 1 1 2 HIS HB3 H 12.087 10.364 -21.090 1.00 . A A . 102 HIS HB3 1 1
15 23459 1 1 2 HIS HD1 H 13.412 12.106 -24.216 1.00 . A A . 102 HIS HD1 1 1
15 23460 1 1 2 HIS HD2 H 10.010 10.191 -22.794 1.00 . A A . 102 HIS HD2 1 1
15 23461 1 1 2 HIS HE1 H 11.775 12.138 -26.124 1.00 . A A . 102 HIS HE1 1 1
15 23462 1 1 2 HIS N N 14.411 12.689 -21.603 1.00 . A A . 102 HIS N 1 1
15 23463 1 1 2 HIS ND1 N 12.515 11.718 -24.160 1.00 . A A . 102 HIS ND1 1 1
15 23464 1 1 2 HIS NE2 N 10.536 11.112 -24.714 1.00 . A A . 102 HIS NE2 1 1
15 23465 1 1 2 HIS O O 14.189 11.971 -18.971 1.00 . A A . 102 HIS O 1 1
15 23466 1 1 3 PRO C C 12.158 10.536 -17.046 1.00 . A A . 103 PRO C 1 1
15 23467 1 1 3 PRO CA C 11.794 11.936 -17.529 1.00 . A A . 103 PRO CA 1 1
15 23468 1 1 3 PRO CB C 10.308 12.214 -17.292 1.00 . A A . 103 PRO CB 1 1
15 23469 1 1 3 PRO CD C 10.639 12.213 -19.659 1.00 . A A . 103 PRO CD 1 1
15 23470 1 1 3 PRO CG C 9.648 11.869 -18.582 1.00 . A A . 103 PRO CG 1 1
15 23471 1 1 3 PRO HA H 12.388 12.665 -16.997 1.00 . A A . 103 PRO HA 1 1
15 23472 1 1 3 PRO HB2 H 9.947 11.592 -16.485 1.00 . A A . 103 PRO HB2 1 1
15 23473 1 1 3 PRO HB3 H 10.168 13.255 -17.043 1.00 . A A . 103 PRO HB3 1 1
15 23474 1 1 3 PRO HD2 H 10.560 11.516 -20.481 1.00 . A A . 103 PRO HD2 1 1
15 23475 1 1 3 PRO HD3 H 10.487 13.225 -20.004 1.00 . A A . 103 PRO HD3 1 1
15 23476 1 1 3 PRO HG2 H 9.417 10.815 -18.607 1.00 . A A . 103 PRO HG2 1 1
15 23477 1 1 3 PRO HG3 H 8.748 12.455 -18.702 1.00 . A A . 103 PRO HG3 1 1
15 23478 1 1 3 PRO N N 11.939 12.080 -18.981 1.00 . A A . 103 PRO N 1 1
15 23479 1 1 3 PRO O O 11.826 9.541 -17.690 1.00 . A A . 103 PRO O 1 1
15 23480 1 1 4 PHE C C 12.235 8.698 -14.315 1.00 . A A . 104 PHE C 1 1
15 23481 1 1 4 PHE CA C 13.253 9.188 -15.340 1.00 . A A . 104 PHE CA 1 1
15 23482 1 1 4 PHE CB C 14.631 9.315 -14.687 1.00 . A A . 104 PHE CB 1 1
15 23483 1 1 4 PHE CD1 C 15.604 7.250 -15.729 1.00 . A A . 104 PHE CD1 1 1
15 23484 1 1 4 PHE CD2 C 15.839 7.550 -13.375 1.00 . A A . 104 PHE CD2 1 1
15 23485 1 1 4 PHE CE1 C 16.286 6.051 -15.647 1.00 . A A . 104 PHE CE1 1 1
15 23486 1 1 4 PHE CE2 C 16.521 6.351 -13.287 1.00 . A A . 104 PHE CE2 1 1
15 23487 1 1 4 PHE CG C 15.372 8.012 -14.595 1.00 . A A . 104 PHE CG 1 1
15 23488 1 1 4 PHE CZ C 16.746 5.601 -14.425 1.00 . A A . 104 PHE CZ 1 1
15 23489 1 1 4 PHE H H 13.079 11.296 -15.442 1.00 . A A . 104 PHE H 1 1
15 23490 1 1 4 PHE HA H 13.310 8.472 -16.145 1.00 . A A . 104 PHE HA 1 1
15 23491 1 1 4 PHE HB2 H 15.234 9.999 -15.265 1.00 . A A . 104 PHE HB2 1 1
15 23492 1 1 4 PHE HB3 H 14.512 9.702 -13.686 1.00 . A A . 104 PHE HB3 1 1
15 23493 1 1 4 PHE HD1 H 15.246 7.601 -16.686 1.00 . A A . 104 PHE HD1 1 1
15 23494 1 1 4 PHE HD2 H 15.664 8.136 -12.484 1.00 . A A . 104 PHE HD2 1 1
15 23495 1 1 4 PHE HE1 H 16.460 5.466 -16.538 1.00 . A A . 104 PHE HE1 1 1
15 23496 1 1 4 PHE HE2 H 16.880 6.003 -12.329 1.00 . A A . 104 PHE HE2 1 1
15 23497 1 1 4 PHE HZ H 17.278 4.664 -14.358 1.00 . A A . 104 PHE HZ 1 1
15 23498 1 1 4 PHE N N 12.843 10.467 -15.909 1.00 . A A . 104 PHE N 1 1
15 23499 1 1 4 PHE O O 11.757 9.467 -13.480 1.00 . A A . 104 PHE O 1 1
15 23500 1 1 5 THR C C 11.645 6.013 -12.379 1.00 . A A . 105 THR C 1 1
15 23501 1 1 5 THR CA C 10.943 6.818 -13.466 1.00 . A A . 105 THR CA 1 1
15 23502 1 1 5 THR CB C 9.950 5.902 -14.207 1.00 . A A . 105 THR CB 1 1
15 23503 1 1 5 THR CG2 C 8.784 6.706 -14.763 1.00 . A A . 105 THR CG2 1 1
15 23504 1 1 5 THR H H 12.320 6.850 -15.073 1.00 . A A . 105 THR H 1 1
15 23505 1 1 5 THR HA H 10.385 7.620 -13.004 1.00 . A A . 105 THR HA 1 1
15 23506 1 1 5 THR HB H 9.565 5.174 -13.507 1.00 . A A . 105 THR HB 1 1
15 23507 1 1 5 THR HG1 H 10.795 4.312 -15.011 1.00 . A A . 105 THR HG1 1 1
15 23508 1 1 5 THR HG21 H 7.965 6.685 -14.060 1.00 . A A . 105 THR HG21 1 1
15 23509 1 1 5 THR HG22 H 8.464 6.275 -15.700 1.00 . A A . 105 THR HG22 1 1
15 23510 1 1 5 THR HG23 H 9.095 7.727 -14.924 1.00 . A A . 105 THR HG23 1 1
15 23511 1 1 5 THR N N 11.905 7.412 -14.386 1.00 . A A . 105 THR N 1 1
15 23512 1 1 5 THR O O 12.792 5.597 -12.544 1.00 . A A . 105 THR O 1 1
15 23513 1 1 5 THR OG1 O 10.617 5.218 -15.274 1.00 . A A . 105 THR OG1 1 1
15 23514 1 1 6 SER C C 10.403 4.381 -9.334 1.00 . A A . 106 SER C 1 1
15 23515 1 1 6 SER CA C 11.509 5.043 -10.151 1.00 . A A . 106 SER CA 1 1
15 23516 1 1 6 SER CB C 12.341 5.961 -9.254 1.00 . A A . 106 SER CB 1 1
15 23517 1 1 6 SER H H 10.040 6.153 -11.196 1.00 . A A . 106 SER H 1 1
15 23518 1 1 6 SER HA H 12.149 4.274 -10.557 1.00 . A A . 106 SER HA 1 1
15 23519 1 1 6 SER HB2 H 12.647 5.419 -8.372 1.00 . A A . 106 SER HB2 1 1
15 23520 1 1 6 SER HB3 H 13.215 6.292 -9.795 1.00 . A A . 106 SER HB3 1 1
15 23521 1 1 6 SER HG H 11.627 7.762 -9.546 1.00 . A A . 106 SER HG 1 1
15 23522 1 1 6 SER N N 10.950 5.796 -11.267 1.00 . A A . 106 SER N 1 1
15 23523 1 1 6 SER O O 9.225 4.703 -9.487 1.00 . A A . 106 SER O 1 1
15 23524 1 1 6 SER OG O 11.593 7.097 -8.854 1.00 . A A . 106 SER OG 1 1
15 23525 1 1 7 ALA C C 10.541 2.015 -6.486 1.00 . A A . 107 ALA C 1 1
15 23526 1 1 7 ALA CA C 9.835 2.746 -7.623 1.00 . A A . 107 ALA CA 1 1
15 23527 1 1 7 ALA CB C 9.019 1.769 -8.456 1.00 . A A . 107 ALA CB 1 1
15 23528 1 1 7 ALA H H 11.745 3.240 -8.389 1.00 . A A . 107 ALA H 1 1
15 23529 1 1 7 ALA HA H 9.158 3.476 -7.203 1.00 . A A . 107 ALA HA 1 1
15 23530 1 1 7 ALA HB1 H 9.638 1.365 -9.244 1.00 . A A . 107 ALA HB1 1 1
15 23531 1 1 7 ALA HB2 H 8.667 0.966 -7.826 1.00 . A A . 107 ALA HB2 1 1
15 23532 1 1 7 ALA HB3 H 8.175 2.284 -8.889 1.00 . A A . 107 ALA HB3 1 1
15 23533 1 1 7 ALA N N 10.792 3.453 -8.466 1.00 . A A . 107 ALA N 1 1
15 23534 1 1 7 ALA O O 10.619 0.786 -6.461 1.00 . A A . 107 ALA O 1 1
15 23535 1 1 8 PRO C C 10.841 1.502 -3.407 1.00 . A A . 108 PRO C 1 1
15 23536 1 1 8 PRO CA C 11.777 2.230 -4.366 1.00 . A A . 108 PRO CA 1 1
15 23537 1 1 8 PRO CB C 12.376 3.467 -3.691 1.00 . A A . 108 PRO CB 1 1
15 23538 1 1 8 PRO CD C 11.012 4.256 -5.489 1.00 . A A . 108 PRO CD 1 1
15 23539 1 1 8 PRO CG C 11.488 4.590 -4.102 1.00 . A A . 108 PRO CG 1 1
15 23540 1 1 8 PRO HA H 12.570 1.563 -4.669 1.00 . A A . 108 PRO HA 1 1
15 23541 1 1 8 PRO HB2 H 12.373 3.332 -2.619 1.00 . A A . 108 PRO HB2 1 1
15 23542 1 1 8 PRO HB3 H 13.388 3.616 -4.038 1.00 . A A . 108 PRO HB3 1 1
15 23543 1 1 8 PRO HD2 H 10.002 4.607 -5.636 1.00 . A A . 108 PRO HD2 1 1
15 23544 1 1 8 PRO HD3 H 11.673 4.683 -6.228 1.00 . A A . 108 PRO HD3 1 1
15 23545 1 1 8 PRO HG2 H 10.651 4.663 -3.426 1.00 . A A . 108 PRO HG2 1 1
15 23546 1 1 8 PRO HG3 H 12.047 5.515 -4.111 1.00 . A A . 108 PRO HG3 1 1
15 23547 1 1 8 PRO N N 11.068 2.785 -5.523 1.00 . A A . 108 PRO N 1 1
15 23548 1 1 8 PRO O O 9.713 1.938 -3.172 1.00 . A A . 108 PRO O 1 1
15 23549 1 1 9 THR C C 10.204 0.394 -0.661 1.00 . A A . 109 THR C 1 1
15 23550 1 1 9 THR CA C 10.521 -0.400 -1.923 1.00 . A A . 109 THR CA 1 1
15 23551 1 1 9 THR CB C 11.245 -1.701 -1.528 1.00 . A A . 109 THR CB 1 1
15 23552 1 1 9 THR CG2 C 10.253 -2.750 -1.050 1.00 . A A . 109 THR CG2 1 1
15 23553 1 1 9 THR H H 12.221 0.093 -3.082 1.00 . A A . 109 THR H 1 1
15 23554 1 1 9 THR HA H 9.595 -0.663 -2.413 1.00 . A A . 109 THR HA 1 1
15 23555 1 1 9 THR HB H 11.932 -1.483 -0.723 1.00 . A A . 109 THR HB 1 1
15 23556 1 1 9 THR HG1 H 12.918 -2.227 -2.431 1.00 . A A . 109 THR HG1 1 1
15 23557 1 1 9 THR HG21 H 10.308 -2.832 0.025 1.00 . A A . 109 THR HG21 1 1
15 23558 1 1 9 THR HG22 H 10.493 -3.703 -1.496 1.00 . A A . 109 THR HG22 1 1
15 23559 1 1 9 THR HG23 H 9.254 -2.458 -1.338 1.00 . A A . 109 THR HG23 1 1
15 23560 1 1 9 THR N N 11.315 0.389 -2.855 1.00 . A A . 109 THR N 1 1
15 23561 1 1 9 THR O O 10.905 1.349 -0.324 1.00 . A A . 109 THR O 1 1
15 23562 1 1 9 THR OG1 O 11.982 -2.209 -2.646 1.00 . A A . 109 THR OG1 1 1
15 23563 1 1 10 PHE C C 9.131 -0.146 2.489 1.00 . A A . 110 PHE C 1 1
15 23564 1 1 10 PHE CA C 8.735 0.669 1.261 1.00 . A A . 110 PHE CA 1 1
15 23565 1 1 10 PHE CB C 7.224 0.905 1.258 1.00 . A A . 110 PHE CB 1 1
15 23566 1 1 10 PHE CD1 C 7.301 3.405 1.047 1.00 . A A . 110 PHE CD1 1 1
15 23567 1 1 10 PHE CD2 C 5.956 2.179 -0.494 1.00 . A A . 110 PHE CD2 1 1
15 23568 1 1 10 PHE CE1 C 6.931 4.587 0.434 1.00 . A A . 110 PHE CE1 1 1
15 23569 1 1 10 PHE CE2 C 5.583 3.358 -1.111 1.00 . A A . 110 PHE CE2 1 1
15 23570 1 1 10 PHE CG C 6.819 2.189 0.590 1.00 . A A . 110 PHE CG 1 1
15 23571 1 1 10 PHE CZ C 6.070 4.564 -0.645 1.00 . A A . 110 PHE CZ 1 1
15 23572 1 1 10 PHE H H 8.626 -0.774 -0.284 1.00 . A A . 110 PHE H 1 1
15 23573 1 1 10 PHE HA H 9.240 1.622 1.298 1.00 . A A . 110 PHE HA 1 1
15 23574 1 1 10 PHE HB2 H 6.741 0.094 0.735 1.00 . A A . 110 PHE HB2 1 1
15 23575 1 1 10 PHE HB3 H 6.869 0.934 2.277 1.00 . A A . 110 PHE HB3 1 1
15 23576 1 1 10 PHE HD1 H 7.975 3.424 1.892 1.00 . A A . 110 PHE HD1 1 1
15 23577 1 1 10 PHE HD2 H 5.574 1.237 -0.859 1.00 . A A . 110 PHE HD2 1 1
15 23578 1 1 10 PHE HE1 H 7.314 5.528 0.801 1.00 . A A . 110 PHE HE1 1 1
15 23579 1 1 10 PHE HE2 H 4.910 3.337 -1.954 1.00 . A A . 110 PHE HE2 1 1
15 23580 1 1 10 PHE HZ H 5.780 5.486 -1.125 1.00 . A A . 110 PHE HZ 1 1
15 23581 1 1 10 PHE N N 9.145 -0.006 0.035 1.00 . A A . 110 PHE N 1 1
15 23582 1 1 10 PHE O O 9.433 -1.334 2.388 1.00 . A A . 110 PHE O 1 1
15 23583 1 1 11 GLY C C 10.799 0.328 5.456 1.00 . A A . 111 GLY C 1 1
15 23584 1 1 11 GLY CA C 9.490 -0.175 4.880 1.00 . A A . 111 GLY CA 1 1
15 23585 1 1 11 GLY H H 8.880 1.452 3.669 1.00 . A A . 111 GLY H 1 1
15 23586 1 1 11 GLY HA2 H 8.706 -0.021 5.606 1.00 . A A . 111 GLY HA2 1 1
15 23587 1 1 11 GLY HA3 H 9.581 -1.232 4.681 1.00 . A A . 111 GLY HA3 1 1
15 23588 1 1 11 GLY N N 9.129 0.504 3.649 1.00 . A A . 111 GLY N 1 1
15 23589 1 1 11 GLY O O 11.821 0.347 4.770 1.00 . A A . 111 GLY O 1 1
15 23590 1 1 12 ASP C C 11.902 0.969 8.888 1.00 . A A . 112 ASP C 1 1
15 23591 1 1 12 ASP CA C 11.961 1.244 7.388 1.00 . A A . 112 ASP CA 1 1
15 23592 1 1 12 ASP CB C 12.114 2.745 7.138 1.00 . A A . 112 ASP CB 1 1
15 23593 1 1 12 ASP CG C 10.852 3.518 7.466 1.00 . A A . 112 ASP CG 1 1
15 23594 1 1 12 ASP H H 9.923 0.699 7.215 1.00 . A A . 112 ASP H 1 1
15 23595 1 1 12 ASP HA H 12.816 0.731 6.975 1.00 . A A . 112 ASP HA 1 1
15 23596 1 1 12 ASP HB2 H 12.917 3.126 7.753 1.00 . A A . 112 ASP HB2 1 1
15 23597 1 1 12 ASP HB3 H 12.355 2.907 6.098 1.00 . A A . 112 ASP HB3 1 1
15 23598 1 1 12 ASP N N 10.768 0.738 6.720 1.00 . A A . 112 ASP N 1 1
15 23599 1 1 12 ASP O O 10.824 0.937 9.481 1.00 . A A . 112 ASP O 1 1
15 23600 1 1 12 ASP OD1 O 10.427 3.489 8.640 1.00 . A A . 112 ASP OD1 1 1
15 23601 1 1 12 ASP OD2 O 10.289 4.152 6.549 1.00 . A A . 112 ASP OD2 1 1
15 23602 1 1 13 PHE C C 14.508 0.905 11.481 1.00 . A A . 113 PHE C 1 1
15 23603 1 1 13 PHE CA C 13.148 0.496 10.924 1.00 . A A . 113 PHE CA 1 1
15 23604 1 1 13 PHE CB C 12.900 -0.990 11.195 1.00 . A A . 113 PHE CB 1 1
15 23605 1 1 13 PHE CD1 C 10.641 -1.076 12.284 1.00 . A A . 113 PHE CD1 1 1
15 23606 1 1 13 PHE CD2 C 10.882 -2.004 10.101 1.00 . A A . 113 PHE CD2 1 1
15 23607 1 1 13 PHE CE1 C 9.302 -1.421 12.286 1.00 . A A . 113 PHE CE1 1 1
15 23608 1 1 13 PHE CE2 C 9.544 -2.350 10.097 1.00 . A A . 113 PHE CE2 1 1
15 23609 1 1 13 PHE CG C 11.445 -1.364 11.193 1.00 . A A . 113 PHE CG 1 1
15 23610 1 1 13 PHE CZ C 8.753 -2.057 11.190 1.00 . A A . 113 PHE CZ 1 1
15 23611 1 1 13 PHE H H 13.893 0.808 8.967 1.00 . A A . 113 PHE H 1 1
15 23612 1 1 13 PHE HA H 12.382 1.075 11.416 1.00 . A A . 113 PHE HA 1 1
15 23613 1 1 13 PHE HB2 H 13.393 -1.574 10.433 1.00 . A A . 113 PHE HB2 1 1
15 23614 1 1 13 PHE HB3 H 13.309 -1.245 12.161 1.00 . A A . 113 PHE HB3 1 1
15 23615 1 1 13 PHE HD1 H 11.069 -0.577 13.142 1.00 . A A . 113 PHE HD1 1 1
15 23616 1 1 13 PHE HD2 H 11.500 -2.234 9.245 1.00 . A A . 113 PHE HD2 1 1
15 23617 1 1 13 PHE HE1 H 8.686 -1.190 13.142 1.00 . A A . 113 PHE HE1 1 1
15 23618 1 1 13 PHE HE2 H 9.118 -2.848 9.238 1.00 . A A . 113 PHE HE2 1 1
15 23619 1 1 13 PHE HZ H 7.708 -2.328 11.189 1.00 . A A . 113 PHE HZ 1 1
15 23620 1 1 13 PHE N N 13.067 0.770 9.494 1.00 . A A . 113 PHE N 1 1
15 23621 1 1 13 PHE O O 15.512 0.893 10.769 1.00 . A A . 113 PHE O 1 1
15 23622 1 1 14 GLY C C 15.899 1.164 14.812 1.00 . A A . 114 GLY C 1 1
15 23623 1 1 14 GLY CA C 15.774 1.677 13.391 1.00 . A A . 114 GLY CA 1 1
15 23624 1 1 14 GLY H H 13.702 1.258 13.279 1.00 . A A . 114 GLY H 1 1
15 23625 1 1 14 GLY HA2 H 16.602 1.301 12.809 1.00 . A A . 114 GLY HA2 1 1
15 23626 1 1 14 GLY HA3 H 15.819 2.756 13.405 1.00 . A A . 114 GLY HA3 1 1
15 23627 1 1 14 GLY N N 14.533 1.268 12.760 1.00 . A A . 114 GLY N 1 1
15 23628 1 1 14 GLY O O 15.235 1.664 15.720 1.00 . A A . 114 GLY O 1 1
15 23629 1 1 15 SER C C 17.947 0.403 17.137 1.00 . A A . 115 SER C 1 1
15 23630 1 1 15 SER CA C 16.955 -0.424 16.325 1.00 . A A . 115 SER CA 1 1
15 23631 1 1 15 SER CB C 17.459 -1.862 16.195 1.00 . A A . 115 SER CB 1 1
15 23632 1 1 15 SER H H 17.250 -0.194 14.241 1.00 . A A . 115 SER H 1 1
15 23633 1 1 15 SER HA H 16.004 -0.429 16.837 1.00 . A A . 115 SER HA 1 1
15 23634 1 1 15 SER HB2 H 17.876 -2.181 17.138 1.00 . A A . 115 SER HB2 1 1
15 23635 1 1 15 SER HB3 H 16.633 -2.507 15.930 1.00 . A A . 115 SER HB3 1 1
15 23636 1 1 15 SER HG H 18.701 -2.887 15.079 1.00 . A A . 115 SER HG 1 1
15 23637 1 1 15 SER N N 16.750 0.162 15.005 1.00 . A A . 115 SER N 1 1
15 23638 1 1 15 SER O O 17.653 0.822 18.256 1.00 . A A . 115 SER O 1 1
15 23639 1 1 15 SER OG O 18.458 -1.965 15.196 1.00 . A A . 115 SER OG 1 1
15 23640 1 1 16 ASN C C 19.810 2.894 17.243 1.00 . A A . 116 ASN C 1 1
15 23641 1 1 16 ASN CA C 20.161 1.410 17.235 1.00 . A A . 116 ASN CA 1 1
15 23642 1 1 16 ASN CB C 21.512 1.197 16.548 1.00 . A A . 116 ASN CB 1 1
15 23643 1 1 16 ASN CG C 22.679 1.369 17.501 1.00 . A A . 116 ASN CG 1 1
15 23644 1 1 16 ASN H H 19.300 0.273 15.671 1.00 . A A . 116 ASN H 1 1
15 23645 1 1 16 ASN HA H 20.228 1.062 18.255 1.00 . A A . 116 ASN HA 1 1
15 23646 1 1 16 ASN HB2 H 21.548 0.196 16.142 1.00 . A A . 116 ASN HB2 1 1
15 23647 1 1 16 ASN HB3 H 21.617 1.911 15.745 1.00 . A A . 116 ASN HB3 1 1
15 23648 1 1 16 ASN HD21 H 22.707 -0.587 17.858 1.00 . A A . 116 ASN HD21 1 1
15 23649 1 1 16 ASN HD22 H 23.894 0.348 18.698 1.00 . A A . 116 ASN HD22 1 1
15 23650 1 1 16 ASN N N 19.124 0.634 16.565 1.00 . A A . 116 ASN N 1 1
15 23651 1 1 16 ASN ND2 N 23.140 0.265 18.077 1.00 . A A . 116 ASN ND2 1 1
15 23652 1 1 16 ASN O O 18.920 3.335 16.517 1.00 . A A . 116 ASN O 1 1
15 23653 1 1 16 ASN OD1 O 23.160 2.482 17.715 1.00 . A A . 116 ASN OD1 1 1
15 23654 1 1 17 GLN C C 21.500 5.883 17.706 1.00 . A A . 117 GLN C 1 1
15 23655 1 1 17 GLN CA C 20.280 5.095 18.170 1.00 . A A . 117 GLN CA 1 1
15 23656 1 1 17 GLN CB C 19.931 5.474 19.610 1.00 . A A . 117 GLN CB 1 1
15 23657 1 1 17 GLN CD C 18.229 5.389 21.476 1.00 . A A . 117 GLN CD 1 1
15 23658 1 1 17 GLN CG C 18.543 5.026 20.038 1.00 . A A . 117 GLN CG 1 1
15 23659 1 1 17 GLN H H 21.214 3.250 18.621 1.00 . A A . 117 GLN H 1 1
15 23660 1 1 17 GLN HA H 19.445 5.339 17.531 1.00 . A A . 117 GLN HA 1 1
15 23661 1 1 17 GLN HB2 H 20.652 5.023 20.274 1.00 . A A . 117 GLN HB2 1 1
15 23662 1 1 17 GLN HB3 H 19.984 6.548 19.710 1.00 . A A . 117 GLN HB3 1 1
15 23663 1 1 17 GLN HE21 H 16.387 4.667 21.283 1.00 . A A . 117 GLN HE21 1 1
15 23664 1 1 17 GLN HE22 H 16.779 5.320 22.834 1.00 . A A . 117 GLN HE22 1 1
15 23665 1 1 17 GLN HG2 H 17.812 5.497 19.397 1.00 . A A . 117 GLN HG2 1 1
15 23666 1 1 17 GLN HG3 H 18.476 3.953 19.930 1.00 . A A . 117 GLN HG3 1 1
15 23667 1 1 17 GLN N N 20.517 3.660 18.068 1.00 . A A . 117 GLN N 1 1
15 23668 1 1 17 GLN NE2 N 17.008 5.097 21.908 1.00 . A A . 117 GLN NE2 1 1
15 23669 1 1 17 GLN O O 21.800 6.950 18.239 1.00 . A A . 117 GLN O 1 1
15 23670 1 1 17 GLN OE1 O 19.075 5.928 22.191 1.00 . A A . 117 GLN OE1 1 1
15 23671 1 1 18 GLN C C 23.024 6.942 15.030 1.00 . A A . 118 GLN C 1 1
15 23672 1 1 18 GLN CA C 23.388 6.002 16.175 1.00 . A A . 118 GLN CA 1 1
15 23673 1 1 18 GLN CB C 24.396 4.958 15.692 1.00 . A A . 118 GLN CB 1 1
15 23674 1 1 18 GLN CD C 24.585 2.760 14.462 1.00 . A A . 118 GLN CD 1 1
15 23675 1 1 18 GLN CG C 23.884 4.101 14.546 1.00 . A A . 118 GLN CG 1 1
15 23676 1 1 18 GLN H H 21.910 4.495 16.326 1.00 . A A . 118 GLN H 1 1
15 23677 1 1 18 GLN HA H 23.834 6.580 16.970 1.00 . A A . 118 GLN HA 1 1
15 23678 1 1 18 GLN HB2 H 25.291 5.465 15.362 1.00 . A A . 118 GLN HB2 1 1
15 23679 1 1 18 GLN HB3 H 24.644 4.307 16.517 1.00 . A A . 118 GLN HB3 1 1
15 23680 1 1 18 GLN HE21 H 23.427 2.223 12.937 1.00 . A A . 118 GLN HE21 1 1
15 23681 1 1 18 GLN HE22 H 24.595 1.054 13.441 1.00 . A A . 118 GLN HE22 1 1
15 23682 1 1 18 GLN HG2 H 22.827 3.929 14.687 1.00 . A A . 118 GLN HG2 1 1
15 23683 1 1 18 GLN HG3 H 24.040 4.632 13.619 1.00 . A A . 118 GLN HG3 1 1
15 23684 1 1 18 GLN N N 22.199 5.349 16.710 1.00 . A A . 118 GLN N 1 1
15 23685 1 1 18 GLN NE2 N 24.159 1.928 13.518 1.00 . A A . 118 GLN NE2 1 1
15 23686 1 1 18 GLN O O 21.847 7.182 14.762 1.00 . A A . 118 GLN O 1 1
15 23687 1 1 18 GLN OE1 O 25.499 2.474 15.236 1.00 . A A . 118 GLN OE1 1 1
15 23688 1 1 19 ALA C C 23.668 7.619 11.932 1.00 . A A . 119 ALA C 1 1
15 23689 1 1 19 ALA CA C 23.828 8.383 13.242 1.00 . A A . 119 ALA CA 1 1
15 23690 1 1 19 ALA CB C 24.980 9.372 13.141 1.00 . A A . 119 ALA CB 1 1
15 23691 1 1 19 ALA H H 24.957 7.241 14.620 1.00 . A A . 119 ALA H 1 1
15 23692 1 1 19 ALA HA H 22.923 8.941 13.434 1.00 . A A . 119 ALA HA 1 1
15 23693 1 1 19 ALA HB1 H 25.537 9.183 12.235 1.00 . A A . 119 ALA HB1 1 1
15 23694 1 1 19 ALA HB2 H 24.589 10.378 13.120 1.00 . A A . 119 ALA HB2 1 1
15 23695 1 1 19 ALA HB3 H 25.630 9.255 13.995 1.00 . A A . 119 ALA HB3 1 1
15 23696 1 1 19 ALA N N 24.041 7.471 14.358 1.00 . A A . 119 ALA N 1 1
15 23697 1 1 19 ALA O O 24.646 7.142 11.357 1.00 . A A . 119 ALA O 1 1
15 23698 1 1 20 MET C C 21.454 7.721 9.220 1.00 . A A . 120 MET C 1 1
15 23699 1 1 20 MET CA C 22.142 6.800 10.223 1.00 . A A . 120 MET CA 1 1
15 23700 1 1 20 MET CB C 21.262 5.578 10.497 1.00 . A A . 120 MET CB 1 1
15 23701 1 1 20 MET CE C 20.473 4.554 13.552 1.00 . A A . 120 MET CE 1 1
15 23702 1 1 20 MET CG C 19.954 5.915 11.194 1.00 . A A . 120 MET CG 1 1
15 23703 1 1 20 MET H H 21.689 7.907 11.969 1.00 . A A . 120 MET H 1 1
15 23704 1 1 20 MET HA H 23.081 6.470 9.805 1.00 . A A . 120 MET HA 1 1
15 23705 1 1 20 MET HB2 H 21.032 5.097 9.558 1.00 . A A . 120 MET HB2 1 1
15 23706 1 1 20 MET HB3 H 21.810 4.887 11.120 1.00 . A A . 120 MET HB3 1 1
15 23707 1 1 20 MET HE1 H 20.212 5.349 14.236 1.00 . A A . 120 MET HE1 1 1
15 23708 1 1 20 MET HE2 H 20.428 3.606 14.067 1.00 . A A . 120 MET HE2 1 1
15 23709 1 1 20 MET HE3 H 21.474 4.714 13.179 1.00 . A A . 120 MET HE3 1 1
15 23710 1 1 20 MET HG2 H 20.115 6.763 11.843 1.00 . A A . 120 MET HG2 1 1
15 23711 1 1 20 MET HG3 H 19.220 6.171 10.445 1.00 . A A . 120 MET HG3 1 1
15 23712 1 1 20 MET N N 22.429 7.506 11.466 1.00 . A A . 120 MET N 1 1
15 23713 1 1 20 MET O O 20.661 8.590 9.582 1.00 . A A . 120 MET O 1 1
15 23714 1 1 20 MET SD S 19.321 4.545 12.181 1.00 . A A . 120 MET SD 1 1
15 23715 1 1 21 PRO C C 19.704 8.042 6.638 1.00 . A A . 121 PRO C 1 1
15 23716 1 1 21 PRO CA C 21.186 8.334 6.849 1.00 . A A . 121 PRO CA 1 1
15 23717 1 1 21 PRO CB C 21.994 7.910 5.620 1.00 . A A . 121 PRO CB 1 1
15 23718 1 1 21 PRO CD C 22.701 6.512 7.425 1.00 . A A . 121 PRO CD 1 1
15 23719 1 1 21 PRO CG C 22.476 6.537 5.939 1.00 . A A . 121 PRO CG 1 1
15 23720 1 1 21 PRO HA H 21.322 9.391 7.024 1.00 . A A . 121 PRO HA 1 1
15 23721 1 1 21 PRO HB2 H 21.356 7.912 4.747 1.00 . A A . 121 PRO HB2 1 1
15 23722 1 1 21 PRO HB3 H 22.817 8.593 5.473 1.00 . A A . 121 PRO HB3 1 1
15 23723 1 1 21 PRO HD2 H 22.465 5.537 7.826 1.00 . A A . 121 PRO HD2 1 1
15 23724 1 1 21 PRO HD3 H 23.721 6.780 7.657 1.00 . A A . 121 PRO HD3 1 1
15 23725 1 1 21 PRO HG2 H 21.728 5.811 5.660 1.00 . A A . 121 PRO HG2 1 1
15 23726 1 1 21 PRO HG3 H 23.402 6.342 5.417 1.00 . A A . 121 PRO HG3 1 1
15 23727 1 1 21 PRO N N 21.764 7.529 7.929 1.00 . A A . 121 PRO N 1 1
15 23728 1 1 21 PRO O O 19.056 7.425 7.484 1.00 . A A . 121 PRO O 1 1
15 23729 1 1 22 LEU C C 17.619 7.409 3.937 1.00 . A A . 122 LEU C 1 1
15 23730 1 1 22 LEU CA C 17.767 8.277 5.183 1.00 . A A . 122 LEU CA 1 1
15 23731 1 1 22 LEU CB C 17.063 9.618 4.970 1.00 . A A . 122 LEU CB 1 1
15 23732 1 1 22 LEU CD1 C 18.388 10.289 2.951 1.00 . A A . 122 LEU CD1 1 1
15 23733 1 1 22 LEU CD2 C 17.102 12.012 4.227 1.00 . A A . 122 LEU CD2 1 1
15 23734 1 1 22 LEU CG C 17.902 10.722 4.325 1.00 . A A . 122 LEU CG 1 1
15 23735 1 1 22 LEU H H 19.740 8.976 4.870 1.00 . A A . 122 LEU H 1 1
15 23736 1 1 22 LEU HA H 17.309 7.768 6.018 1.00 . A A . 122 LEU HA 1 1
15 23737 1 1 22 LEU HB2 H 16.204 9.445 4.339 1.00 . A A . 122 LEU HB2 1 1
15 23738 1 1 22 LEU HB3 H 16.732 9.974 5.935 1.00 . A A . 122 LEU HB3 1 1
15 23739 1 1 22 LEU HD11 H 17.741 9.515 2.567 1.00 . A A . 122 LEU HD11 1 1
15 23740 1 1 22 LEU HD12 H 19.396 9.908 3.029 1.00 . A A . 122 LEU HD12 1 1
15 23741 1 1 22 LEU HD13 H 18.375 11.136 2.281 1.00 . A A . 122 LEU HD13 1 1
15 23742 1 1 22 LEU HD21 H 16.088 11.786 3.932 1.00 . A A . 122 LEU HD21 1 1
15 23743 1 1 22 LEU HD22 H 17.554 12.661 3.492 1.00 . A A . 122 LEU HD22 1 1
15 23744 1 1 22 LEU HD23 H 17.096 12.506 5.188 1.00 . A A . 122 LEU HD23 1 1
15 23745 1 1 22 LEU HG H 18.770 10.912 4.941 1.00 . A A . 122 LEU HG 1 1
15 23746 1 1 22 LEU N N 19.173 8.490 5.505 1.00 . A A . 122 LEU N 1 1
15 23747 1 1 22 LEU O O 16.507 7.061 3.538 1.00 . A A . 122 LEU O 1 1
15 23748 1 1 23 TYR C C 19.396 4.881 2.396 1.00 . A A . 123 TYR C 1 1
15 23749 1 1 23 TYR CA C 18.744 6.234 2.127 1.00 . A A . 123 TYR CA 1 1
15 23750 1 1 23 TYR CB C 19.474 6.948 0.989 1.00 . A A . 123 TYR CB 1 1
15 23751 1 1 23 TYR CD1 C 18.425 5.414 -0.721 1.00 . A A . 123 TYR CD1 1 1
15 23752 1 1 23 TYR CD2 C 20.671 6.128 -1.078 1.00 . A A . 123 TYR CD2 1 1
15 23753 1 1 23 TYR CE1 C 18.467 4.681 -1.892 1.00 . A A . 123 TYR CE1 1 1
15 23754 1 1 23 TYR CE2 C 20.722 5.399 -2.251 1.00 . A A . 123 TYR CE2 1 1
15 23755 1 1 23 TYR CG C 19.524 6.148 -0.294 1.00 . A A . 123 TYR CG 1 1
15 23756 1 1 23 TYR CZ C 19.618 4.677 -2.653 1.00 . A A . 123 TYR CZ 1 1
15 23757 1 1 23 TYR H H 19.603 7.369 3.693 1.00 . A A . 123 TYR H 1 1
15 23758 1 1 23 TYR HA H 17.715 6.074 1.838 1.00 . A A . 123 TYR HA 1 1
15 23759 1 1 23 TYR HB2 H 18.974 7.880 0.778 1.00 . A A . 123 TYR HB2 1 1
15 23760 1 1 23 TYR HB3 H 20.490 7.151 1.294 1.00 . A A . 123 TYR HB3 1 1
15 23761 1 1 23 TYR HD1 H 17.526 5.419 -0.123 1.00 . A A . 123 TYR HD1 1 1
15 23762 1 1 23 TYR HD2 H 21.535 6.694 -0.760 1.00 . A A . 123 TYR HD2 1 1
15 23763 1 1 23 TYR HE1 H 17.603 4.116 -2.207 1.00 . A A . 123 TYR HE1 1 1
15 23764 1 1 23 TYR HE2 H 21.622 5.396 -2.847 1.00 . A A . 123 TYR HE2 1 1
15 23765 1 1 23 TYR HH H 19.287 3.080 -3.670 1.00 . A A . 123 TYR HH 1 1
15 23766 1 1 23 TYR N N 18.747 7.061 3.328 1.00 . A A . 123 TYR N 1 1
15 23767 1 1 23 TYR O O 19.227 3.934 1.627 1.00 . A A . 123 TYR O 1 1
15 23768 1 1 23 TYR OH O 19.663 3.950 -3.820 1.00 . A A . 123 TYR OH 1 1
15 23769 1 1 24 ARG C C 20.563 3.220 5.329 1.00 . A A . 124 ARG C 1 1
15 23770 1 1 24 ARG CA C 20.820 3.563 3.864 1.00 . A A . 124 ARG CA 1 1
15 23771 1 1 24 ARG CB C 22.324 3.687 3.615 1.00 . A A . 124 ARG CB 1 1
15 23772 1 1 24 ARG CD C 22.782 4.452 1.265 1.00 . A A . 124 ARG CD 1 1
15 23773 1 1 24 ARG CG C 22.746 3.266 2.216 1.00 . A A . 124 ARG CG 1 1
15 23774 1 1 24 ARG CZ C 23.182 3.344 -0.893 1.00 . A A . 124 ARG CZ 1 1
15 23775 1 1 24 ARG H H 20.238 5.587 4.066 1.00 . A A . 124 ARG H 1 1
15 23776 1 1 24 ARG HA H 20.426 2.769 3.247 1.00 . A A . 124 ARG HA 1 1
15 23777 1 1 24 ARG HB2 H 22.618 4.716 3.761 1.00 . A A . 124 ARG HB2 1 1
15 23778 1 1 24 ARG HB3 H 22.847 3.067 4.327 1.00 . A A . 124 ARG HB3 1 1
15 23779 1 1 24 ARG HD2 H 21.771 4.689 0.968 1.00 . A A . 124 ARG HD2 1 1
15 23780 1 1 24 ARG HD3 H 23.213 5.297 1.781 1.00 . A A . 124 ARG HD3 1 1
15 23781 1 1 24 ARG HE H 24.439 4.621 -0.017 1.00 . A A . 124 ARG HE 1 1
15 23782 1 1 24 ARG HG2 H 23.732 2.828 2.264 1.00 . A A . 124 ARG HG2 1 1
15 23783 1 1 24 ARG HG3 H 22.043 2.537 1.843 1.00 . A A . 124 ARG HG3 1 1
15 23784 1 1 24 ARG HH11 H 21.428 2.873 -0.008 1.00 . A A . 124 ARG HH11 1 1
15 23785 1 1 24 ARG HH12 H 21.722 2.100 -1.530 1.00 . A A . 124 ARG HH12 1 1
15 23786 1 1 24 ARG HH21 H 24.838 3.609 -2.022 1.00 . A A . 124 ARG HH21 1 1
15 23787 1 1 24 ARG HH22 H 23.662 2.518 -2.674 1.00 . A A . 124 ARG HH22 1 1
15 23788 1 1 24 ARG N N 20.141 4.798 3.493 1.00 . A A . 124 ARG N 1 1
15 23789 1 1 24 ARG NE N 23.573 4.171 0.070 1.00 . A A . 124 ARG NE 1 1
15 23790 1 1 24 ARG NH1 N 22.015 2.721 -0.803 1.00 . A A . 124 ARG NH1 1 1
15 23791 1 1 24 ARG NH2 N 23.958 3.140 -1.950 1.00 . A A . 124 ARG NH2 1 1
15 23792 1 1 24 ARG O O 21.392 3.497 6.197 1.00 . A A . 124 ARG O 1 1
15 23793 1 1 25 VAL C C 20.083 1.302 7.564 1.00 . A A . 125 VAL C 1 1
15 23794 1 1 25 VAL CA C 19.043 2.237 6.956 1.00 . A A . 125 VAL CA 1 1
15 23795 1 1 25 VAL CB C 17.665 1.550 6.995 1.00 . A A . 125 VAL CB 1 1
15 23796 1 1 25 VAL CG1 C 17.278 1.211 8.426 1.00 . A A . 125 VAL CG1 1 1
15 23797 1 1 25 VAL CG2 C 16.612 2.433 6.343 1.00 . A A . 125 VAL CG2 1 1
15 23798 1 1 25 VAL H H 18.790 2.424 4.864 1.00 . A A . 125 VAL H 1 1
15 23799 1 1 25 VAL HA H 18.991 3.137 7.552 1.00 . A A . 125 VAL HA 1 1
15 23800 1 1 25 VAL HB H 17.729 0.629 6.435 1.00 . A A . 125 VAL HB 1 1
15 23801 1 1 25 VAL HG11 H 17.435 0.157 8.601 1.00 . A A . 125 VAL HG11 1 1
15 23802 1 1 25 VAL HG12 H 17.885 1.785 9.110 1.00 . A A . 125 VAL HG12 1 1
15 23803 1 1 25 VAL HG13 H 16.236 1.450 8.583 1.00 . A A . 125 VAL HG13 1 1
15 23804 1 1 25 VAL HG21 H 15.645 2.220 6.775 1.00 . A A . 125 VAL HG21 1 1
15 23805 1 1 25 VAL HG22 H 16.860 3.471 6.510 1.00 . A A . 125 VAL HG22 1 1
15 23806 1 1 25 VAL HG23 H 16.583 2.235 5.281 1.00 . A A . 125 VAL HG23 1 1
15 23807 1 1 25 VAL N N 19.409 2.618 5.597 1.00 . A A . 125 VAL N 1 1
15 23808 1 1 25 VAL O O 20.247 1.248 8.782 1.00 . A A . 125 VAL O 1 1
15 23809 1 1 26 GLU C C 23.040 -0.299 6.264 1.00 . A A . 126 GLU C 1 1
15 23810 1 1 26 GLU CA C 21.806 -0.368 7.159 1.00 . A A . 126 GLU CA 1 1
15 23811 1 1 26 GLU CB C 21.254 -1.795 7.176 1.00 . A A . 126 GLU CB 1 1
15 23812 1 1 26 GLU CD C 19.691 -3.454 8.265 1.00 . A A . 126 GLU CD 1 1
15 23813 1 1 26 GLU CG C 20.285 -2.060 8.316 1.00 . A A . 126 GLU CG 1 1
15 23814 1 1 26 GLU H H 20.605 0.653 5.746 1.00 . A A . 126 GLU H 1 1
15 23815 1 1 26 GLU HA H 22.088 -0.090 8.163 1.00 . A A . 126 GLU HA 1 1
15 23816 1 1 26 GLU HB2 H 20.741 -1.981 6.244 1.00 . A A . 126 GLU HB2 1 1
15 23817 1 1 26 GLU HB3 H 22.080 -2.486 7.266 1.00 . A A . 126 GLU HB3 1 1
15 23818 1 1 26 GLU HG2 H 20.810 -1.943 9.252 1.00 . A A . 126 GLU HG2 1 1
15 23819 1 1 26 GLU HG3 H 19.482 -1.340 8.263 1.00 . A A . 126 GLU HG3 1 1
15 23820 1 1 26 GLU N N 20.782 0.566 6.706 1.00 . A A . 126 GLU N 1 1
15 23821 1 1 26 GLU O O 22.978 0.122 5.109 1.00 . A A . 126 GLU O 1 1
15 23822 1 1 26 GLU OE1 O 20.404 -4.388 7.843 1.00 . A A . 126 GLU OE1 1 1
15 23823 1 1 26 GLU OE2 O 18.512 -3.610 8.647 1.00 . A A . 126 GLU OE2 1 1
15 23824 1 1 27 PRO C C 25.493 -1.759 4.965 1.00 . A A . 127 PRO C 1 1
15 23825 1 1 27 PRO CA C 25.461 -0.718 6.079 1.00 . A A . 127 PRO CA 1 1
15 23826 1 1 27 PRO CB C 26.492 -1.058 7.159 1.00 . A A . 127 PRO CB 1 1
15 23827 1 1 27 PRO CD C 24.339 -1.236 8.181 1.00 . A A . 127 PRO CD 1 1
15 23828 1 1 27 PRO CG C 25.727 -1.815 8.188 1.00 . A A . 127 PRO CG 1 1
15 23829 1 1 27 PRO HA H 25.678 0.257 5.666 1.00 . A A . 127 PRO HA 1 1
15 23830 1 1 27 PRO HB2 H 27.281 -1.659 6.730 1.00 . A A . 127 PRO HB2 1 1
15 23831 1 1 27 PRO HB3 H 26.906 -0.147 7.565 1.00 . A A . 127 PRO HB3 1 1
15 23832 1 1 27 PRO HD2 H 23.608 -2.005 8.386 1.00 . A A . 127 PRO HD2 1 1
15 23833 1 1 27 PRO HD3 H 24.260 -0.437 8.903 1.00 . A A . 127 PRO HD3 1 1
15 23834 1 1 27 PRO HG2 H 25.697 -2.862 7.927 1.00 . A A . 127 PRO HG2 1 1
15 23835 1 1 27 PRO HG3 H 26.183 -1.681 9.157 1.00 . A A . 127 PRO HG3 1 1
15 23836 1 1 27 PRO N N 24.190 -0.722 6.809 1.00 . A A . 127 PRO N 1 1
15 23837 1 1 27 PRO O O 25.040 -2.889 5.145 1.00 . A A . 127 PRO O 1 1
15 23838 1 1 28 VAL C C 26.778 -3.592 3.064 1.00 . A A . 128 VAL C 1 1
15 23839 1 1 28 VAL CA C 26.125 -2.271 2.671 1.00 . A A . 128 VAL CA 1 1
15 23840 1 1 28 VAL CB C 26.927 -1.637 1.520 1.00 . A A . 128 VAL CB 1 1
15 23841 1 1 28 VAL CG1 C 28.395 -1.510 1.898 1.00 . A A . 128 VAL CG1 1 1
15 23842 1 1 28 VAL CG2 C 26.765 -2.452 0.245 1.00 . A A . 128 VAL CG2 1 1
15 23843 1 1 28 VAL H H 26.376 -0.457 3.731 1.00 . A A . 128 VAL H 1 1
15 23844 1 1 28 VAL HA H 25.123 -2.467 2.318 1.00 . A A . 128 VAL HA 1 1
15 23845 1 1 28 VAL HB H 26.538 -0.646 1.340 1.00 . A A . 128 VAL HB 1 1
15 23846 1 1 28 VAL HG11 H 28.483 -1.411 2.970 1.00 . A A . 128 VAL HG11 1 1
15 23847 1 1 28 VAL HG12 H 28.929 -2.390 1.572 1.00 . A A . 128 VAL HG12 1 1
15 23848 1 1 28 VAL HG13 H 28.815 -0.636 1.422 1.00 . A A . 128 VAL HG13 1 1
15 23849 1 1 28 VAL HG21 H 27.737 -2.653 -0.180 1.00 . A A . 128 VAL HG21 1 1
15 23850 1 1 28 VAL HG22 H 26.273 -3.384 0.476 1.00 . A A . 128 VAL HG22 1 1
15 23851 1 1 28 VAL HG23 H 26.170 -1.896 -0.465 1.00 . A A . 128 VAL HG23 1 1
15 23852 1 1 28 VAL N N 26.032 -1.371 3.814 1.00 . A A . 128 VAL N 1 1
15 23853 1 1 28 VAL O O 27.805 -3.611 3.743 1.00 . A A . 128 VAL O 1 1
15 23854 1 1 29 TYR C C 27.742 -6.447 1.912 1.00 . A A . 129 TYR C 1 1
15 23855 1 1 29 TYR CA C 26.698 -6.021 2.939 1.00 . A A . 129 TYR CA 1 1
15 23856 1 1 29 TYR CB C 25.560 -7.042 2.981 1.00 . A A . 129 TYR CB 1 1
15 23857 1 1 29 TYR CD1 C 25.059 -6.946 5.454 1.00 . A A . 129 TYR CD1 1 1
15 23858 1 1 29 TYR CD2 C 25.542 -9.070 4.486 1.00 . A A . 129 TYR CD2 1 1
15 23859 1 1 29 TYR CE1 C 24.898 -7.540 6.690 1.00 . A A . 129 TYR CE1 1 1
15 23860 1 1 29 TYR CE2 C 25.381 -9.673 5.718 1.00 . A A . 129 TYR CE2 1 1
15 23861 1 1 29 TYR CG C 25.384 -7.698 4.332 1.00 . A A . 129 TYR CG 1 1
15 23862 1 1 29 TYR CZ C 25.060 -8.904 6.817 1.00 . A A . 129 TYR CZ 1 1
15 23863 1 1 29 TYR H H 25.361 -4.615 2.094 1.00 . A A . 129 TYR H 1 1
15 23864 1 1 29 TYR HA H 27.164 -5.976 3.912 1.00 . A A . 129 TYR HA 1 1
15 23865 1 1 29 TYR HB2 H 24.634 -6.550 2.728 1.00 . A A . 129 TYR HB2 1 1
15 23866 1 1 29 TYR HB3 H 25.758 -7.820 2.257 1.00 . A A . 129 TYR HB3 1 1
15 23867 1 1 29 TYR HD1 H 24.933 -5.878 5.351 1.00 . A A . 129 TYR HD1 1 1
15 23868 1 1 29 TYR HD2 H 25.793 -9.669 3.623 1.00 . A A . 129 TYR HD2 1 1
15 23869 1 1 29 TYR HE1 H 24.646 -6.939 7.551 1.00 . A A . 129 TYR HE1 1 1
15 23870 1 1 29 TYR HE2 H 25.508 -10.741 5.818 1.00 . A A . 129 TYR HE2 1 1
15 23871 1 1 29 TYR HH H 24.752 -8.825 8.713 1.00 . A A . 129 TYR HH 1 1
15 23872 1 1 29 TYR N N 26.176 -4.694 2.631 1.00 . A A . 129 TYR N 1 1
15 23873 1 1 29 TYR O O 27.584 -6.245 0.707 1.00 . A A . 129 TYR O 1 1
15 23874 1 1 29 TYR OH O 24.899 -9.501 8.047 1.00 . A A . 129 TYR OH 1 1
15 23875 1 1 30 PRO C C 29.523 -8.720 0.690 1.00 . A A . 130 PRO C 1 1
15 23876 1 1 30 PRO CA C 29.928 -7.521 1.540 1.00 . A A . 130 PRO CA 1 1
15 23877 1 1 30 PRO CB C 31.019 -7.917 2.539 1.00 . A A . 130 PRO CB 1 1
15 23878 1 1 30 PRO CD C 29.091 -7.325 3.822 1.00 . A A . 130 PRO CD 1 1
15 23879 1 1 30 PRO CG C 30.284 -8.240 3.794 1.00 . A A . 130 PRO CG 1 1
15 23880 1 1 30 PRO HA H 30.295 -6.734 0.898 1.00 . A A . 130 PRO HA 1 1
15 23881 1 1 30 PRO HB2 H 31.559 -8.776 2.164 1.00 . A A . 130 PRO HB2 1 1
15 23882 1 1 30 PRO HB3 H 31.699 -7.091 2.681 1.00 . A A . 130 PRO HB3 1 1
15 23883 1 1 30 PRO HD2 H 28.246 -7.820 4.277 1.00 . A A . 130 PRO HD2 1 1
15 23884 1 1 30 PRO HD3 H 29.327 -6.414 4.352 1.00 . A A . 130 PRO HD3 1 1
15 23885 1 1 30 PRO HG2 H 29.965 -9.271 3.778 1.00 . A A . 130 PRO HG2 1 1
15 23886 1 1 30 PRO HG3 H 30.918 -8.055 4.648 1.00 . A A . 130 PRO HG3 1 1
15 23887 1 1 30 PRO N N 28.836 -7.052 2.398 1.00 . A A . 130 PRO N 1 1
15 23888 1 1 30 PRO O O 28.339 -9.025 0.554 1.00 . A A . 130 PRO O 1 1
15 23889 1 1 31 SER C C 31.109 -11.750 -0.274 1.00 . A A . 131 SER C 1 1
15 23890 1 1 31 SER CA C 30.261 -10.562 -0.720 1.00 . A A . 131 SER CA 1 1
15 23891 1 1 31 SER CB C 30.554 -10.234 -2.186 1.00 . A A . 131 SER CB 1 1
15 23892 1 1 31 SER H H 31.439 -9.105 0.265 1.00 . A A . 131 SER H 1 1
15 23893 1 1 31 SER HA H 29.218 -10.822 -0.620 1.00 . A A . 131 SER HA 1 1
15 23894 1 1 31 SER HB2 H 31.376 -9.536 -2.238 1.00 . A A . 131 SER HB2 1 1
15 23895 1 1 31 SER HB3 H 30.819 -11.142 -2.709 1.00 . A A . 131 SER HB3 1 1
15 23896 1 1 31 SER HG H 29.640 -8.771 -3.113 1.00 . A A . 131 SER HG 1 1
15 23897 1 1 31 SER N N 30.515 -9.398 0.120 1.00 . A A . 131 SER N 1 1
15 23898 1 1 31 SER O O 30.647 -12.891 -0.273 1.00 . A A . 131 SER O 1 1
15 23899 1 1 31 SER OG O 29.424 -9.657 -2.815 1.00 . A A . 131 SER OG 1 1
15 23900 1 1 32 ARG C C 33.209 -12.673 2.071 1.00 . A A . 132 ARG C 1 1
15 23901 1 1 32 ARG CA C 33.265 -12.515 0.554 1.00 . A A . 132 ARG CA 1 1
15 23902 1 1 32 ARG CB C 34.696 -12.193 0.117 1.00 . A A . 132 ARG CB 1 1
15 23903 1 1 32 ARG CD C 37.105 -12.906 0.055 1.00 . A A . 132 ARG CD 1 1
15 23904 1 1 32 ARG CG C 35.675 -13.331 0.353 1.00 . A A . 132 ARG CG 1 1
15 23905 1 1 32 ARG CZ C 37.402 -13.657 -2.267 1.00 . A A . 132 ARG CZ 1 1
15 23906 1 1 32 ARG H H 32.662 -10.542 0.084 1.00 . A A . 132 ARG H 1 1
15 23907 1 1 32 ARG HA H 32.959 -13.444 0.096 1.00 . A A . 132 ARG HA 1 1
15 23908 1 1 32 ARG HB2 H 34.694 -11.961 -0.938 1.00 . A A . 132 ARG HB2 1 1
15 23909 1 1 32 ARG HB3 H 35.041 -11.330 0.667 1.00 . A A . 132 ARG HB3 1 1
15 23910 1 1 32 ARG HD2 H 37.313 -11.992 0.591 1.00 . A A . 132 ARG HD2 1 1
15 23911 1 1 32 ARG HD3 H 37.774 -13.682 0.394 1.00 . A A . 132 ARG HD3 1 1
15 23912 1 1 32 ARG HE H 37.415 -11.753 -1.675 1.00 . A A . 132 ARG HE 1 1
15 23913 1 1 32 ARG HG2 H 35.611 -13.641 1.385 1.00 . A A . 132 ARG HG2 1 1
15 23914 1 1 32 ARG HG3 H 35.413 -14.158 -0.290 1.00 . A A . 132 ARG HG3 1 1
15 23915 1 1 32 ARG HH11 H 37.129 -15.140 -0.922 1.00 . A A . 132 ARG HH11 1 1
15 23916 1 1 32 ARG HH12 H 37.340 -15.656 -2.562 1.00 . A A . 132 ARG HH12 1 1
15 23917 1 1 32 ARG HH21 H 37.693 -12.420 -3.838 1.00 . A A . 132 ARG HH21 1 1
15 23918 1 1 32 ARG HH22 H 37.661 -14.108 -4.220 1.00 . A A . 132 ARG HH22 1 1
15 23919 1 1 32 ARG N N 32.352 -11.471 0.106 1.00 . A A . 132 ARG N 1 1
15 23920 1 1 32 ARG NE N 37.323 -12.680 -1.371 1.00 . A A . 132 ARG NE 1 1
15 23921 1 1 32 ARG NH1 N 37.281 -14.922 -1.886 1.00 . A A . 132 ARG NH1 1 1
15 23922 1 1 32 ARG NH2 N 37.602 -13.372 -3.547 1.00 . A A . 132 ARG NH2 1 1
15 23923 1 1 32 ARG O O 33.512 -13.739 2.606 1.00 . A A . 132 ARG O 1 1
15 23924 1 1 33 ALA C C 31.491 -12.402 4.669 1.00 . A A . 133 ALA C 1 1
15 23925 1 1 33 ALA CA C 32.721 -11.624 4.212 1.00 . A A . 133 ALA CA 1 1
15 23926 1 1 33 ALA CB C 32.683 -10.205 4.758 1.00 . A A . 133 ALA CB 1 1
15 23927 1 1 33 ALA H H 32.590 -10.783 2.275 1.00 . A A . 133 ALA H 1 1
15 23928 1 1 33 ALA HA H 33.605 -12.109 4.599 1.00 . A A . 133 ALA HA 1 1
15 23929 1 1 33 ALA HB1 H 33.371 -10.120 5.587 1.00 . A A . 133 ALA HB1 1 1
15 23930 1 1 33 ALA HB2 H 32.968 -9.512 3.980 1.00 . A A . 133 ALA HB2 1 1
15 23931 1 1 33 ALA HB3 H 31.683 -9.976 5.095 1.00 . A A . 133 ALA HB3 1 1
15 23932 1 1 33 ALA N N 32.819 -11.604 2.758 1.00 . A A . 133 ALA N 1 1
15 23933 1 1 33 ALA O O 31.596 -13.343 5.457 1.00 . A A . 133 ALA O 1 1
15 23934 1 1 34 LEU C C 29.132 -14.153 4.201 1.00 . A A . 134 LEU C 1 1
15 23935 1 1 34 LEU CA C 29.075 -12.664 4.527 1.00 . A A . 134 LEU CA 1 1
15 23936 1 1 34 LEU CB C 27.904 -12.013 3.790 1.00 . A A . 134 LEU CB 1 1
15 23937 1 1 34 LEU CD1 C 26.080 -12.262 2.089 1.00 . A A . 134 LEU CD1 1 1
15 23938 1 1 34 LEU CD2 C 28.474 -12.288 1.365 1.00 . A A . 134 LEU CD2 1 1
15 23939 1 1 34 LEU CG C 27.496 -12.664 2.469 1.00 . A A . 134 LEU CG 1 1
15 23940 1 1 34 LEU H H 30.306 -11.249 3.546 1.00 . A A . 134 LEU H 1 1
15 23941 1 1 34 LEU HA H 28.931 -12.546 5.591 1.00 . A A . 134 LEU HA 1 1
15 23942 1 1 34 LEU HB2 H 27.047 -12.034 4.447 1.00 . A A . 134 LEU HB2 1 1
15 23943 1 1 34 LEU HB3 H 28.172 -10.986 3.585 1.00 . A A . 134 LEU HB3 1 1
15 23944 1 1 34 LEU HD11 H 25.944 -11.207 2.274 1.00 . A A . 134 LEU HD11 1 1
15 23945 1 1 34 LEU HD12 H 25.374 -12.826 2.680 1.00 . A A . 134 LEU HD12 1 1
15 23946 1 1 34 LEU HD13 H 25.916 -12.468 1.041 1.00 . A A . 134 LEU HD13 1 1
15 23947 1 1 34 LEU HD21 H 28.265 -12.875 0.483 1.00 . A A . 134 LEU HD21 1 1
15 23948 1 1 34 LEU HD22 H 29.483 -12.483 1.697 1.00 . A A . 134 LEU HD22 1 1
15 23949 1 1 34 LEU HD23 H 28.368 -11.238 1.133 1.00 . A A . 134 LEU HD23 1 1
15 23950 1 1 34 LEU HG H 27.518 -13.740 2.583 1.00 . A A . 134 LEU HG 1 1
15 23951 1 1 34 LEU N N 30.326 -12.004 4.170 1.00 . A A . 134 LEU N 1 1
15 23952 1 1 34 LEU O O 28.460 -14.965 4.836 1.00 . A A . 134 LEU O 1 1
15 23953 1 1 35 LYS C C 31.218 -16.573 3.567 1.00 . A A . 135 LYS C 1 1
15 23954 1 1 35 LYS CA C 30.089 -15.896 2.796 1.00 . A A . 135 LYS CA 1 1
15 23955 1 1 35 LYS CB C 30.361 -15.979 1.293 1.00 . A A . 135 LYS CB 1 1
15 23956 1 1 35 LYS CD C 29.473 -15.718 -1.042 1.00 . A A . 135 LYS CD 1 1
15 23957 1 1 35 LYS CE C 28.318 -16.221 -1.895 1.00 . A A . 135 LYS CE 1 1
15 23958 1 1 35 LYS CG C 29.128 -15.748 0.437 1.00 . A A . 135 LYS CG 1 1
15 23959 1 1 35 LYS H H 30.450 -13.811 2.737 1.00 . A A . 135 LYS H 1 1
15 23960 1 1 35 LYS HA H 29.163 -16.407 3.015 1.00 . A A . 135 LYS HA 1 1
15 23961 1 1 35 LYS HB2 H 31.100 -15.236 1.031 1.00 . A A . 135 LYS HB2 1 1
15 23962 1 1 35 LYS HB3 H 30.753 -16.960 1.064 1.00 . A A . 135 LYS HB3 1 1
15 23963 1 1 35 LYS HD2 H 29.702 -14.702 -1.329 1.00 . A A . 135 LYS HD2 1 1
15 23964 1 1 35 LYS HD3 H 30.336 -16.345 -1.214 1.00 . A A . 135 LYS HD3 1 1
15 23965 1 1 35 LYS HE2 H 28.021 -17.194 -1.536 1.00 . A A . 135 LYS HE2 1 1
15 23966 1 1 35 LYS HE3 H 27.491 -15.534 -1.798 1.00 . A A . 135 LYS HE3 1 1
15 23967 1 1 35 LYS HG2 H 28.423 -16.546 0.615 1.00 . A A . 135 LYS HG2 1 1
15 23968 1 1 35 LYS HG3 H 28.682 -14.803 0.713 1.00 . A A . 135 LYS HG3 1 1
15 23969 1 1 35 LYS HZ1 H 29.208 -17.215 -3.502 1.00 . A A . 135 LYS HZ1 1 1
15 23970 1 1 35 LYS HZ2 H 29.305 -15.529 -3.601 1.00 . A A . 135 LYS HZ2 1 1
15 23971 1 1 35 LYS HZ3 H 27.842 -16.313 -3.926 1.00 . A A . 135 LYS HZ3 1 1
15 23972 1 1 35 LYS N N 29.940 -14.504 3.206 1.00 . A A . 135 LYS N 1 1
15 23973 1 1 35 LYS NZ N 28.695 -16.327 -3.331 1.00 . A A . 135 LYS NZ 1 1
15 23974 1 1 35 LYS O O 31.265 -17.799 3.667 1.00 . A A . 135 LYS O 1 1
15 23975 1 1 36 ARG C C 32.773 -17.198 5.999 1.00 . A A . 136 ARG C 1 1
15 23976 1 1 36 ARG CA C 33.252 -16.288 4.872 1.00 . A A . 136 ARG CA 1 1
15 23977 1 1 36 ARG CB C 34.081 -15.138 5.448 1.00 . A A . 136 ARG CB 1 1
15 23978 1 1 36 ARG CD C 35.833 -15.667 7.171 1.00 . A A . 136 ARG CD 1 1
15 23979 1 1 36 ARG CG C 35.538 -15.499 5.688 1.00 . A A . 136 ARG CG 1 1
15 23980 1 1 36 ARG CZ C 37.706 -16.486 8.537 1.00 . A A . 136 ARG CZ 1 1
15 23981 1 1 36 ARG H H 32.032 -14.797 3.996 1.00 . A A . 136 ARG H 1 1
15 23982 1 1 36 ARG HA H 33.869 -16.863 4.199 1.00 . A A . 136 ARG HA 1 1
15 23983 1 1 36 ARG HB2 H 34.048 -14.306 4.761 1.00 . A A . 136 ARG HB2 1 1
15 23984 1 1 36 ARG HB3 H 33.648 -14.835 6.389 1.00 . A A . 136 ARG HB3 1 1
15 23985 1 1 36 ARG HD2 H 35.549 -14.761 7.686 1.00 . A A . 136 ARG HD2 1 1
15 23986 1 1 36 ARG HD3 H 35.250 -16.493 7.548 1.00 . A A . 136 ARG HD3 1 1
15 23987 1 1 36 ARG HE H 37.886 -15.680 6.721 1.00 . A A . 136 ARG HE 1 1
15 23988 1 1 36 ARG HG2 H 35.758 -16.427 5.182 1.00 . A A . 136 ARG HG2 1 1
15 23989 1 1 36 ARG HG3 H 36.163 -14.713 5.292 1.00 . A A . 136 ARG HG3 1 1
15 23990 1 1 36 ARG HH11 H 35.884 -16.681 9.387 1.00 . A A . 136 ARG HH11 1 1
15 23991 1 1 36 ARG HH12 H 37.212 -17.255 10.340 1.00 . A A . 136 ARG HH12 1 1
15 23992 1 1 36 ARG HH21 H 39.644 -16.433 7.965 1.00 . A A . 136 ARG HH21 1 1
15 23993 1 1 36 ARG HH22 H 39.351 -17.113 9.530 1.00 . A A . 136 ARG HH22 1 1
15 23994 1 1 36 ARG N N 32.124 -15.766 4.110 1.00 . A A . 136 ARG N 1 1
15 23995 1 1 36 ARG NE N 37.248 -15.931 7.420 1.00 . A A . 136 ARG NE 1 1
15 23996 1 1 36 ARG NH1 N 36.865 -16.836 9.500 1.00 . A A . 136 ARG NH1 1 1
15 23997 1 1 36 ARG NH2 N 39.007 -16.694 8.690 1.00 . A A . 136 ARG NH2 1 1
15 23998 1 1 36 ARG O O 33.032 -18.401 5.993 1.00 . A A . 136 ARG O 1 1
15 23999 1 1 37 GLY C C 31.854 -16.728 9.422 1.00 . A A . 137 GLY C 1 1
15 24000 1 1 37 GLY CA C 31.568 -17.387 8.087 1.00 . A A . 137 GLY CA 1 1
15 24001 1 1 37 GLY H H 31.895 -15.652 6.919 1.00 . A A . 137 GLY H 1 1
15 24002 1 1 37 GLY HA2 H 30.501 -17.506 7.978 1.00 . A A . 137 GLY HA2 1 1
15 24003 1 1 37 GLY HA3 H 32.032 -18.363 8.074 1.00 . A A . 137 GLY HA3 1 1
15 24004 1 1 37 GLY N N 32.072 -16.615 6.967 1.00 . A A . 137 GLY N 1 1
15 24005 1 1 37 GLY O O 31.538 -17.280 10.476 1.00 . A A . 137 GLY O 1 1
15 24006 1 1 38 VAL C C 31.874 -13.599 10.767 1.00 . A A . 138 VAL C 1 1
15 24007 1 1 38 VAL CA C 32.786 -14.808 10.593 1.00 . A A . 138 VAL CA 1 1
15 24008 1 1 38 VAL CB C 34.252 -14.334 10.582 1.00 . A A . 138 VAL CB 1 1
15 24009 1 1 38 VAL CG1 C 34.403 -13.084 9.728 1.00 . A A . 138 VAL CG1 1 1
15 24010 1 1 38 VAL CG2 C 34.741 -14.083 12.000 1.00 . A A . 138 VAL CG2 1 1
15 24011 1 1 38 VAL H H 32.684 -15.155 8.507 1.00 . A A . 138 VAL H 1 1
15 24012 1 1 38 VAL HA H 32.651 -15.473 11.433 1.00 . A A . 138 VAL HA 1 1
15 24013 1 1 38 VAL HB H 34.858 -15.115 10.147 1.00 . A A . 138 VAL HB 1 1
15 24014 1 1 38 VAL HG11 H 34.308 -12.208 10.353 1.00 . A A . 138 VAL HG11 1 1
15 24015 1 1 38 VAL HG12 H 35.373 -13.087 9.254 1.00 . A A . 138 VAL HG12 1 1
15 24016 1 1 38 VAL HG13 H 33.632 -13.071 8.971 1.00 . A A . 138 VAL HG13 1 1
15 24017 1 1 38 VAL HG21 H 35.599 -13.429 11.975 1.00 . A A . 138 VAL HG21 1 1
15 24018 1 1 38 VAL HG22 H 33.952 -13.621 12.575 1.00 . A A . 138 VAL HG22 1 1
15 24019 1 1 38 VAL HG23 H 35.017 -15.022 12.458 1.00 . A A . 138 VAL HG23 1 1
15 24020 1 1 38 VAL N N 32.457 -15.543 9.378 1.00 . A A . 138 VAL N 1 1
15 24021 1 1 38 VAL O O 31.448 -12.985 9.790 1.00 . A A . 138 VAL O 1 1
15 24022 1 1 39 GLU C C 31.453 -11.096 13.174 1.00 . A A . 139 GLU C 1 1
15 24023 1 1 39 GLU CA C 30.717 -12.126 12.322 1.00 . A A . 139 GLU CA 1 1
15 24024 1 1 39 GLU CB C 29.454 -12.595 13.047 1.00 . A A . 139 GLU CB 1 1
15 24025 1 1 39 GLU CD C 27.547 -14.251 13.119 1.00 . A A . 139 GLU CD 1 1
15 24026 1 1 39 GLU CG C 28.696 -13.685 12.307 1.00 . A A . 139 GLU CG 1 1
15 24027 1 1 39 GLU H H 31.950 -13.792 12.757 1.00 . A A . 139 GLU H 1 1
15 24028 1 1 39 GLU HA H 30.435 -11.666 11.387 1.00 . A A . 139 GLU HA 1 1
15 24029 1 1 39 GLU HB2 H 29.731 -12.974 14.019 1.00 . A A . 139 GLU HB2 1 1
15 24030 1 1 39 GLU HB3 H 28.793 -11.750 13.175 1.00 . A A . 139 GLU HB3 1 1
15 24031 1 1 39 GLU HG2 H 28.300 -13.272 11.391 1.00 . A A . 139 GLU HG2 1 1
15 24032 1 1 39 GLU HG3 H 29.381 -14.486 12.073 1.00 . A A . 139 GLU HG3 1 1
15 24033 1 1 39 GLU N N 31.579 -13.263 12.019 1.00 . A A . 139 GLU N 1 1
15 24034 1 1 39 GLU O O 31.384 -11.127 14.402 1.00 . A A . 139 GLU O 1 1
15 24035 1 1 39 GLU OE1 O 27.134 -13.595 14.098 1.00 . A A . 139 GLU OE1 1 1
15 24036 1 1 39 GLU OE2 O 27.061 -15.348 12.775 1.00 . A A . 139 GLU OE2 1 1
15 24037 1 1 40 GLY C C 32.048 -7.945 13.541 1.00 . A A . 140 GLY C 1 1
15 24038 1 1 40 GLY CA C 32.899 -9.159 13.223 1.00 . A A . 140 GLY CA 1 1
15 24039 1 1 40 GLY H H 32.178 -10.209 11.532 1.00 . A A . 140 GLY H 1 1
15 24040 1 1 40 GLY HA2 H 33.273 -9.575 14.147 1.00 . A A . 140 GLY HA2 1 1
15 24041 1 1 40 GLY HA3 H 33.736 -8.848 12.615 1.00 . A A . 140 GLY HA3 1 1
15 24042 1 1 40 GLY N N 32.159 -10.185 12.512 1.00 . A A . 140 GLY N 1 1
15 24043 1 1 40 GLY O O 30.828 -8.050 13.672 1.00 . A A . 140 GLY O 1 1
15 24044 1 1 41 PHE C C 32.684 -4.354 13.334 1.00 . A A . 141 PHE C 1 1
15 24045 1 1 41 PHE CA C 31.986 -5.551 13.973 1.00 . A A . 141 PHE CA 1 1
15 24046 1 1 41 PHE CB C 31.895 -5.353 15.488 1.00 . A A . 141 PHE CB 1 1
15 24047 1 1 41 PHE CD1 C 33.581 -3.643 16.216 1.00 . A A . 141 PHE CD1 1 1
15 24048 1 1 41 PHE CD2 C 34.052 -5.945 16.625 1.00 . A A . 141 PHE CD2 1 1
15 24049 1 1 41 PHE CE1 C 34.783 -3.290 16.800 1.00 . A A . 141 PHE CE1 1 1
15 24050 1 1 41 PHE CE2 C 35.255 -5.598 17.210 1.00 . A A . 141 PHE CE2 1 1
15 24051 1 1 41 PHE CG C 33.202 -4.973 16.122 1.00 . A A . 141 PHE CG 1 1
15 24052 1 1 41 PHE CZ C 35.622 -4.269 17.296 1.00 . A A . 141 PHE CZ 1 1
15 24053 1 1 41 PHE H H 33.665 -6.769 13.550 1.00 . A A . 141 PHE H 1 1
15 24054 1 1 41 PHE HA H 30.989 -5.629 13.569 1.00 . A A . 141 PHE HA 1 1
15 24055 1 1 41 PHE HB2 H 31.184 -4.569 15.699 1.00 . A A . 141 PHE HB2 1 1
15 24056 1 1 41 PHE HB3 H 31.558 -6.272 15.944 1.00 . A A . 141 PHE HB3 1 1
15 24057 1 1 41 PHE HD1 H 32.926 -2.877 15.827 1.00 . A A . 141 PHE HD1 1 1
15 24058 1 1 41 PHE HD2 H 33.767 -6.985 16.557 1.00 . A A . 141 PHE HD2 1 1
15 24059 1 1 41 PHE HE1 H 35.066 -2.250 16.865 1.00 . A A . 141 PHE HE1 1 1
15 24060 1 1 41 PHE HE2 H 35.909 -6.365 17.597 1.00 . A A . 141 PHE HE2 1 1
15 24061 1 1 41 PHE HZ H 36.561 -3.995 17.753 1.00 . A A . 141 PHE HZ 1 1
15 24062 1 1 41 PHE N N 32.691 -6.789 13.666 1.00 . A A . 141 PHE N 1 1
15 24063 1 1 41 PHE O O 33.911 -4.252 13.355 1.00 . A A . 141 PHE O 1 1
15 24064 1 1 42 VAL C C 32.113 -1.005 12.924 1.00 . A A . 142 VAL C 1 1
15 24065 1 1 42 VAL CA C 32.434 -2.259 12.119 1.00 . A A . 142 VAL CA 1 1
15 24066 1 1 42 VAL CB C 31.881 -2.095 10.691 1.00 . A A . 142 VAL CB 1 1
15 24067 1 1 42 VAL CG1 C 32.112 -3.361 9.880 1.00 . A A . 142 VAL CG1 1 1
15 24068 1 1 42 VAL CG2 C 30.403 -1.739 10.730 1.00 . A A . 142 VAL CG2 1 1
15 24069 1 1 42 VAL H H 30.923 -3.586 12.780 1.00 . A A . 142 VAL H 1 1
15 24070 1 1 42 VAL HA H 33.507 -2.371 12.057 1.00 . A A . 142 VAL HA 1 1
15 24071 1 1 42 VAL HB H 32.412 -1.286 10.212 1.00 . A A . 142 VAL HB 1 1
15 24072 1 1 42 VAL HG11 H 31.227 -3.980 9.920 1.00 . A A . 142 VAL HG11 1 1
15 24073 1 1 42 VAL HG12 H 32.323 -3.099 8.854 1.00 . A A . 142 VAL HG12 1 1
15 24074 1 1 42 VAL HG13 H 32.949 -3.905 10.293 1.00 . A A . 142 VAL HG13 1 1
15 24075 1 1 42 VAL HG21 H 30.014 -1.702 9.723 1.00 . A A . 142 VAL HG21 1 1
15 24076 1 1 42 VAL HG22 H 29.868 -2.488 11.295 1.00 . A A . 142 VAL HG22 1 1
15 24077 1 1 42 VAL HG23 H 30.276 -0.775 11.201 1.00 . A A . 142 VAL HG23 1 1
15 24078 1 1 42 VAL N N 31.893 -3.450 12.765 1.00 . A A . 142 VAL N 1 1
15 24079 1 1 42 VAL O O 30.999 -0.841 13.423 1.00 . A A . 142 VAL O 1 1
15 24080 1 1 43 THR C C 33.606 2.287 13.087 1.00 . A A . 143 THR C 1 1
15 24081 1 1 43 THR CA C 32.921 1.121 13.791 1.00 . A A . 143 THR CA 1 1
15 24082 1 1 43 THR CB C 33.479 1.002 15.222 1.00 . A A . 143 THR CB 1 1
15 24083 1 1 43 THR CG2 C 32.861 2.051 16.133 1.00 . A A . 143 THR CG2 1 1
15 24084 1 1 43 THR H H 33.963 -0.307 12.626 1.00 . A A . 143 THR H 1 1
15 24085 1 1 43 THR HA H 31.862 1.324 13.856 1.00 . A A . 143 THR HA 1 1
15 24086 1 1 43 THR HB H 34.548 1.159 15.190 1.00 . A A . 143 THR HB 1 1
15 24087 1 1 43 THR HG1 H 33.612 -0.390 16.613 1.00 . A A . 143 THR HG1 1 1
15 24088 1 1 43 THR HG21 H 31.818 1.820 16.292 1.00 . A A . 143 THR HG21 1 1
15 24089 1 1 43 THR HG22 H 32.948 3.024 15.673 1.00 . A A . 143 THR HG22 1 1
15 24090 1 1 43 THR HG23 H 33.377 2.054 17.081 1.00 . A A . 143 THR HG23 1 1
15 24091 1 1 43 THR N N 33.098 -0.120 13.047 1.00 . A A . 143 THR N 1 1
15 24092 1 1 43 THR O O 34.833 2.398 13.097 1.00 . A A . 143 THR O 1 1
15 24093 1 1 43 THR OG1 O 33.215 -0.306 15.743 1.00 . A A . 143 THR OG1 1 1
15 24094 1 1 44 LEU C C 32.956 5.608 12.478 1.00 . A A . 144 LEU C 1 1
15 24095 1 1 44 LEU CA C 33.336 4.313 11.766 1.00 . A A . 144 LEU CA 1 1
15 24096 1 1 44 LEU CB C 32.815 4.337 10.328 1.00 . A A . 144 LEU CB 1 1
15 24097 1 1 44 LEU CD1 C 33.976 2.218 9.663 1.00 . A A . 144 LEU CD1 1 1
15 24098 1 1 44 LEU CD2 C 33.058 3.741 7.905 1.00 . A A . 144 LEU CD2 1 1
15 24099 1 1 44 LEU CG C 33.703 3.664 9.281 1.00 . A A . 144 LEU CG 1 1
15 24100 1 1 44 LEU H H 31.838 3.012 12.501 1.00 . A A . 144 LEU H 1 1
15 24101 1 1 44 LEU HA H 34.412 4.229 11.749 1.00 . A A . 144 LEU HA 1 1
15 24102 1 1 44 LEU HB2 H 31.856 3.842 10.315 1.00 . A A . 144 LEU HB2 1 1
15 24103 1 1 44 LEU HB3 H 32.688 5.371 10.040 1.00 . A A . 144 LEU HB3 1 1
15 24104 1 1 44 LEU HD11 H 34.719 1.804 8.998 1.00 . A A . 144 LEU HD11 1 1
15 24105 1 1 44 LEU HD12 H 33.064 1.646 9.583 1.00 . A A . 144 LEU HD12 1 1
15 24106 1 1 44 LEU HD13 H 34.339 2.176 10.680 1.00 . A A . 144 LEU HD13 1 1
15 24107 1 1 44 LEU HD21 H 31.997 3.910 8.013 1.00 . A A . 144 LEU HD21 1 1
15 24108 1 1 44 LEU HD22 H 33.223 2.813 7.378 1.00 . A A . 144 LEU HD22 1 1
15 24109 1 1 44 LEU HD23 H 33.498 4.555 7.346 1.00 . A A . 144 LEU HD23 1 1
15 24110 1 1 44 LEU HG H 34.652 4.182 9.236 1.00 . A A . 144 LEU HG 1 1
15 24111 1 1 44 LEU N N 32.807 3.154 12.475 1.00 . A A . 144 LEU N 1 1
15 24112 1 1 44 LEU O O 31.828 5.762 12.947 1.00 . A A . 144 LEU O 1 1
15 24113 1 1 45 SER C C 33.719 8.961 12.199 1.00 . A A . 145 SER C 1 1
15 24114 1 1 45 SER CA C 33.669 7.818 13.208 1.00 . A A . 145 SER CA 1 1
15 24115 1 1 45 SER CB C 34.706 8.048 14.309 1.00 . A A . 145 SER CB 1 1
15 24116 1 1 45 SER H H 34.783 6.354 12.158 1.00 . A A . 145 SER H 1 1
15 24117 1 1 45 SER HA H 32.685 7.787 13.652 1.00 . A A . 145 SER HA 1 1
15 24118 1 1 45 SER HB2 H 35.022 7.096 14.707 1.00 . A A . 145 SER HB2 1 1
15 24119 1 1 45 SER HB3 H 35.558 8.567 13.894 1.00 . A A . 145 SER HB3 1 1
15 24120 1 1 45 SER HG H 34.203 9.756 15.126 1.00 . A A . 145 SER HG 1 1
15 24121 1 1 45 SER N N 33.904 6.537 12.552 1.00 . A A . 145 SER N 1 1
15 24122 1 1 45 SER O O 34.755 9.219 11.586 1.00 . A A . 145 SER O 1 1
15 24123 1 1 45 SER OG O 34.166 8.827 15.363 1.00 . A A . 145 SER OG 1 1
15 24124 1 1 46 PHE C C 31.775 11.943 11.730 1.00 . A A . 146 PHE C 1 1
15 24125 1 1 46 PHE CA C 32.504 10.760 11.098 1.00 . A A . 146 PHE CA 1 1
15 24126 1 1 46 PHE CB C 31.784 10.327 9.820 1.00 . A A . 146 PHE CB 1 1
15 24127 1 1 46 PHE CD1 C 30.072 8.703 10.674 1.00 . A A . 146 PHE CD1 1 1
15 24128 1 1 46 PHE CD2 C 29.310 10.708 9.633 1.00 . A A . 146 PHE CD2 1 1
15 24129 1 1 46 PHE CE1 C 28.764 8.311 10.885 1.00 . A A . 146 PHE CE1 1 1
15 24130 1 1 46 PHE CE2 C 28.000 10.322 9.842 1.00 . A A . 146 PHE CE2 1 1
15 24131 1 1 46 PHE CG C 30.360 9.904 10.047 1.00 . A A . 146 PHE CG 1 1
15 24132 1 1 46 PHE CZ C 27.726 9.121 10.467 1.00 . A A . 146 PHE CZ 1 1
15 24133 1 1 46 PHE H H 31.798 9.391 12.551 1.00 . A A . 146 PHE H 1 1
15 24134 1 1 46 PHE HA H 33.509 11.063 10.850 1.00 . A A . 146 PHE HA 1 1
15 24135 1 1 46 PHE HB2 H 31.777 11.151 9.122 1.00 . A A . 146 PHE HB2 1 1
15 24136 1 1 46 PHE HB3 H 32.313 9.494 9.382 1.00 . A A . 146 PHE HB3 1 1
15 24137 1 1 46 PHE HD1 H 30.884 8.068 11.001 1.00 . A A . 146 PHE HD1 1 1
15 24138 1 1 46 PHE HD2 H 29.523 11.647 9.143 1.00 . A A . 146 PHE HD2 1 1
15 24139 1 1 46 PHE HE1 H 28.554 7.372 11.375 1.00 . A A . 146 PHE HE1 1 1
15 24140 1 1 46 PHE HE2 H 27.191 10.957 9.514 1.00 . A A . 146 PHE HE2 1 1
15 24141 1 1 46 PHE HZ H 26.703 8.817 10.632 1.00 . A A . 146 PHE HZ 1 1
15 24142 1 1 46 PHE N N 32.591 9.644 12.033 1.00 . A A . 146 PHE N 1 1
15 24143 1 1 46 PHE O O 31.138 11.809 12.775 1.00 . A A . 146 PHE O 1 1
15 24144 1 1 47 THR C C 30.115 14.765 10.649 1.00 . A A . 147 THR C 1 1
15 24145 1 1 47 THR CA C 31.228 14.310 11.586 1.00 . A A . 147 THR CA 1 1
15 24146 1 1 47 THR CB C 32.239 15.459 11.759 1.00 . A A . 147 THR CB 1 1
15 24147 1 1 47 THR CG2 C 33.260 15.124 12.836 1.00 . A A . 147 THR CG2 1 1
15 24148 1 1 47 THR H H 32.397 13.146 10.260 1.00 . A A . 147 THR H 1 1
15 24149 1 1 47 THR HA H 30.801 14.085 12.553 1.00 . A A . 147 THR HA 1 1
15 24150 1 1 47 THR HB H 31.703 16.349 12.056 1.00 . A A . 147 THR HB 1 1
15 24151 1 1 47 THR HG1 H 33.609 16.356 10.659 1.00 . A A . 147 THR HG1 1 1
15 24152 1 1 47 THR HG21 H 33.012 14.173 13.283 1.00 . A A . 147 THR HG21 1 1
15 24153 1 1 47 THR HG22 H 33.247 15.892 13.595 1.00 . A A . 147 THR HG22 1 1
15 24154 1 1 47 THR HG23 H 34.244 15.069 12.395 1.00 . A A . 147 THR HG23 1 1
15 24155 1 1 47 THR N N 31.875 13.103 11.088 1.00 . A A . 147 THR N 1 1
15 24156 1 1 47 THR O O 30.325 14.904 9.443 1.00 . A A . 147 THR O 1 1
15 24157 1 1 47 THR OG1 O 32.911 15.711 10.520 1.00 . A A . 147 THR OG1 1 1
15 24158 1 1 48 ILE C C 27.715 16.958 10.363 1.00 . A A . 148 ILE C 1 1
15 24159 1 1 48 ILE CA C 27.788 15.436 10.422 1.00 . A A . 148 ILE CA 1 1
15 24160 1 1 48 ILE CB C 26.467 14.892 10.997 1.00 . A A . 148 ILE CB 1 1
15 24161 1 1 48 ILE CD1 C 25.284 12.761 11.730 1.00 . A A . 148 ILE CD1 1 1
15 24162 1 1 48 ILE CG1 C 26.560 13.379 11.202 1.00 . A A . 148 ILE CG1 1 1
15 24163 1 1 48 ILE CG2 C 25.306 15.237 10.076 1.00 . A A . 148 ILE CG2 1 1
15 24164 1 1 48 ILE H H 28.828 14.867 12.175 1.00 . A A . 148 ILE H 1 1
15 24165 1 1 48 ILE HA H 27.906 15.053 9.419 1.00 . A A . 148 ILE HA 1 1
15 24166 1 1 48 ILE HB H 26.292 15.367 11.950 1.00 . A A . 148 ILE HB 1 1
15 24167 1 1 48 ILE HD11 H 24.588 13.544 11.996 1.00 . A A . 148 ILE HD11 1 1
15 24168 1 1 48 ILE HD12 H 24.844 12.135 10.968 1.00 . A A . 148 ILE HD12 1 1
15 24169 1 1 48 ILE HD13 H 25.506 12.166 12.603 1.00 . A A . 148 ILE HD13 1 1
15 24170 1 1 48 ILE HG12 H 26.790 12.908 10.259 1.00 . A A . 148 ILE HG12 1 1
15 24171 1 1 48 ILE HG13 H 27.349 13.166 11.908 1.00 . A A . 148 ILE HG13 1 1
15 24172 1 1 48 ILE HG21 H 25.351 16.285 9.817 1.00 . A A . 148 ILE HG21 1 1
15 24173 1 1 48 ILE HG22 H 25.372 14.643 9.177 1.00 . A A . 148 ILE HG22 1 1
15 24174 1 1 48 ILE HG23 H 24.373 15.030 10.578 1.00 . A A . 148 ILE HG23 1 1
15 24175 1 1 48 ILE N N 28.933 14.996 11.209 1.00 . A A . 148 ILE N 1 1
15 24176 1 1 48 ILE O O 27.361 17.612 11.345 1.00 . A A . 148 ILE O 1 1
15 24177 1 1 49 ASP C C 26.605 19.505 9.203 1.00 . A A . 149 ASP C 1 1
15 24178 1 1 49 ASP CA C 28.019 18.963 9.017 1.00 . A A . 149 ASP CA 1 1
15 24179 1 1 49 ASP CB C 28.539 19.328 7.626 1.00 . A A . 149 ASP CB 1 1
15 24180 1 1 49 ASP CG C 29.296 20.641 7.617 1.00 . A A . 149 ASP CG 1 1
15 24181 1 1 49 ASP H H 28.323 16.943 8.459 1.00 . A A . 149 ASP H 1 1
15 24182 1 1 49 ASP HA H 28.662 19.408 9.760 1.00 . A A . 149 ASP HA 1 1
15 24183 1 1 49 ASP HB2 H 29.204 18.549 7.281 1.00 . A A . 149 ASP HB2 1 1
15 24184 1 1 49 ASP HB3 H 27.704 19.410 6.946 1.00 . A A . 149 ASP HB3 1 1
15 24185 1 1 49 ASP N N 28.049 17.517 9.205 1.00 . A A . 149 ASP N 1 1
15 24186 1 1 49 ASP O O 25.623 18.835 8.883 1.00 . A A . 149 ASP O 1 1
15 24187 1 1 49 ASP OD1 O 29.196 21.390 8.611 1.00 . A A . 149 ASP OD1 1 1
15 24188 1 1 49 ASP OD2 O 29.988 20.921 6.616 1.00 . A A . 149 ASP OD2 1 1
15 24189 1 1 50 THR C C 24.360 21.335 8.695 1.00 . A A . 150 THR C 1 1
15 24190 1 1 50 THR CA C 25.216 21.356 9.956 1.00 . A A . 150 THR CA 1 1
15 24191 1 1 50 THR CB C 25.380 22.814 10.427 1.00 . A A . 150 THR CB 1 1
15 24192 1 1 50 THR CG2 C 24.094 23.327 11.057 1.00 . A A . 150 THR CG2 1 1
15 24193 1 1 50 THR H H 27.327 21.208 9.960 1.00 . A A . 150 THR H 1 1
15 24194 1 1 50 THR HA H 24.709 20.804 10.734 1.00 . A A . 150 THR HA 1 1
15 24195 1 1 50 THR HB H 25.613 23.429 9.569 1.00 . A A . 150 THR HB 1 1
15 24196 1 1 50 THR HG1 H 26.787 23.805 11.389 1.00 . A A . 150 THR HG1 1 1
15 24197 1 1 50 THR HG21 H 23.729 24.172 10.493 1.00 . A A . 150 THR HG21 1 1
15 24198 1 1 50 THR HG22 H 24.288 23.630 12.075 1.00 . A A . 150 THR HG22 1 1
15 24199 1 1 50 THR HG23 H 23.352 22.542 11.050 1.00 . A A . 150 THR HG23 1 1
15 24200 1 1 50 THR N N 26.509 20.724 9.725 1.00 . A A . 150 THR N 1 1
15 24201 1 1 50 THR O O 23.132 21.400 8.764 1.00 . A A . 150 THR O 1 1
15 24202 1 1 50 THR OG1 O 26.451 22.906 11.373 1.00 . A A . 150 THR OG1 1 1
15 24203 1 1 51 THR C C 23.928 19.786 5.883 1.00 . A A . 151 THR C 1 1
15 24204 1 1 51 THR CA C 24.313 21.211 6.265 1.00 . A A . 151 THR CA 1 1
15 24205 1 1 51 THR CB C 25.170 21.818 5.139 1.00 . A A . 151 THR CB 1 1
15 24206 1 1 51 THR CG2 C 25.737 23.167 5.557 1.00 . A A . 151 THR CG2 1 1
15 24207 1 1 51 THR H H 25.993 21.193 7.552 1.00 . A A . 151 THR H 1 1
15 24208 1 1 51 THR HA H 23.414 21.802 6.364 1.00 . A A . 151 THR HA 1 1
15 24209 1 1 51 THR HB H 24.545 21.962 4.269 1.00 . A A . 151 THR HB 1 1
15 24210 1 1 51 THR HG1 H 25.930 20.279 4.167 1.00 . A A . 151 THR HG1 1 1
15 24211 1 1 51 THR HG21 H 26.246 23.619 4.719 1.00 . A A . 151 THR HG21 1 1
15 24212 1 1 51 THR HG22 H 26.436 23.027 6.369 1.00 . A A . 151 THR HG22 1 1
15 24213 1 1 51 THR HG23 H 24.933 23.810 5.881 1.00 . A A . 151 THR HG23 1 1
15 24214 1 1 51 THR N N 25.015 21.241 7.542 1.00 . A A . 151 THR N 1 1
15 24215 1 1 51 THR O O 23.723 19.482 4.709 1.00 . A A . 151 THR O 1 1
15 24216 1 1 51 THR OG1 O 26.241 20.928 4.803 1.00 . A A . 151 THR OG1 1 1
15 24217 1 1 52 GLY C C 24.454 16.834 5.716 1.00 . A A . 152 GLY C 1 1
15 24218 1 1 52 GLY CA C 23.468 17.533 6.631 1.00 . A A . 152 GLY CA 1 1
15 24219 1 1 52 GLY H H 24.004 19.215 7.800 1.00 . A A . 152 GLY H 1 1
15 24220 1 1 52 GLY HA2 H 23.429 17.005 7.572 1.00 . A A . 152 GLY HA2 1 1
15 24221 1 1 52 GLY HA3 H 22.490 17.507 6.174 1.00 . A A . 152 GLY HA3 1 1
15 24222 1 1 52 GLY N N 23.830 18.916 6.884 1.00 . A A . 152 GLY N 1 1
15 24223 1 1 52 GLY O O 24.060 16.154 4.769 1.00 . A A . 152 GLY O 1 1
15 24224 1 1 53 LYS C C 27.645 15.448 6.042 1.00 . A A . 153 LYS C 1 1
15 24225 1 1 53 LYS CA C 26.789 16.382 5.194 1.00 . A A . 153 LYS CA 1 1
15 24226 1 1 53 LYS CB C 27.670 17.456 4.552 1.00 . A A . 153 LYS CB 1 1
15 24227 1 1 53 LYS CD C 29.410 17.818 2.777 1.00 . A A . 153 LYS CD 1 1
15 24228 1 1 53 LYS CE C 30.015 19.094 3.340 1.00 . A A . 153 LYS CE 1 1
15 24229 1 1 53 LYS CG C 28.915 16.901 3.882 1.00 . A A . 153 LYS CG 1 1
15 24230 1 1 53 LYS H H 25.995 17.556 6.767 1.00 . A A . 153 LYS H 1 1
15 24231 1 1 53 LYS HA H 26.312 15.807 4.415 1.00 . A A . 153 LYS HA 1 1
15 24232 1 1 53 LYS HB2 H 27.090 17.982 3.807 1.00 . A A . 153 LYS HB2 1 1
15 24233 1 1 53 LYS HB3 H 27.979 18.155 5.315 1.00 . A A . 153 LYS HB3 1 1
15 24234 1 1 53 LYS HD2 H 30.162 17.300 2.201 1.00 . A A . 153 LYS HD2 1 1
15 24235 1 1 53 LYS HD3 H 28.578 18.076 2.136 1.00 . A A . 153 LYS HD3 1 1
15 24236 1 1 53 LYS HE2 H 29.220 19.718 3.719 1.00 . A A . 153 LYS HE2 1 1
15 24237 1 1 53 LYS HE3 H 30.684 18.834 4.148 1.00 . A A . 153 LYS HE3 1 1
15 24238 1 1 53 LYS HG2 H 29.694 16.795 4.623 1.00 . A A . 153 LYS HG2 1 1
15 24239 1 1 53 LYS HG3 H 28.684 15.933 3.459 1.00 . A A . 153 LYS HG3 1 1
15 24240 1 1 53 LYS HZ1 H 31.478 19.233 1.856 1.00 . A A . 153 LYS HZ1 1 1
15 24241 1 1 53 LYS HZ2 H 31.266 20.657 2.744 1.00 . A A . 153 LYS HZ2 1 1
15 24242 1 1 53 LYS HZ3 H 30.125 20.211 1.578 1.00 . A A . 153 LYS HZ3 1 1
15 24243 1 1 53 LYS N N 25.742 17.002 5.998 1.00 . A A . 153 LYS N 1 1
15 24244 1 1 53 LYS NZ N 30.774 19.852 2.307 1.00 . A A . 153 LYS NZ 1 1
15 24245 1 1 53 LYS O O 27.845 15.684 7.233 1.00 . A A . 153 LYS O 1 1
15 24246 1 1 54 ALA C C 30.423 13.469 5.609 1.00 . A A . 154 ALA C 1 1
15 24247 1 1 54 ALA CA C 28.986 13.419 6.118 1.00 . A A . 154 ALA CA 1 1
15 24248 1 1 54 ALA CB C 28.417 12.017 5.960 1.00 . A A . 154 ALA CB 1 1
15 24249 1 1 54 ALA H H 27.953 14.252 4.470 1.00 . A A . 154 ALA H 1 1
15 24250 1 1 54 ALA HA H 28.978 13.667 7.170 1.00 . A A . 154 ALA HA 1 1
15 24251 1 1 54 ALA HB1 H 27.349 12.043 6.121 1.00 . A A . 154 ALA HB1 1 1
15 24252 1 1 54 ALA HB2 H 28.622 11.656 4.963 1.00 . A A . 154 ALA HB2 1 1
15 24253 1 1 54 ALA HB3 H 28.874 11.359 6.683 1.00 . A A . 154 ALA HB3 1 1
15 24254 1 1 54 ALA N N 28.149 14.386 5.421 1.00 . A A . 154 ALA N 1 1
15 24255 1 1 54 ALA O O 30.717 13.012 4.505 1.00 . A A . 154 ALA O 1 1
15 24256 1 1 55 VAL C C 33.623 13.639 7.179 1.00 . A A . 155 VAL C 1 1
15 24257 1 1 55 VAL CA C 32.721 14.136 6.055 1.00 . A A . 155 VAL CA 1 1
15 24258 1 1 55 VAL CB C 33.100 15.588 5.711 1.00 . A A . 155 VAL CB 1 1
15 24259 1 1 55 VAL CG1 C 32.285 16.088 4.528 1.00 . A A . 155 VAL CG1 1 1
15 24260 1 1 55 VAL CG2 C 32.906 16.490 6.921 1.00 . A A . 155 VAL CG2 1 1
15 24261 1 1 55 VAL H H 31.019 14.372 7.290 1.00 . A A . 155 VAL H 1 1
15 24262 1 1 55 VAL HA H 32.885 13.526 5.178 1.00 . A A . 155 VAL HA 1 1
15 24263 1 1 55 VAL HB H 34.144 15.611 5.435 1.00 . A A . 155 VAL HB 1 1
15 24264 1 1 55 VAL HG11 H 31.366 15.524 4.461 1.00 . A A . 155 VAL HG11 1 1
15 24265 1 1 55 VAL HG12 H 32.058 17.135 4.663 1.00 . A A . 155 VAL HG12 1 1
15 24266 1 1 55 VAL HG13 H 32.853 15.956 3.618 1.00 . A A . 155 VAL HG13 1 1
15 24267 1 1 55 VAL HG21 H 33.454 16.089 7.761 1.00 . A A . 155 VAL HG21 1 1
15 24268 1 1 55 VAL HG22 H 33.271 17.480 6.693 1.00 . A A . 155 VAL HG22 1 1
15 24269 1 1 55 VAL HG23 H 31.856 16.541 7.168 1.00 . A A . 155 VAL HG23 1 1
15 24270 1 1 55 VAL N N 31.315 14.026 6.422 1.00 . A A . 155 VAL N 1 1
15 24271 1 1 55 VAL O O 33.144 13.186 8.219 1.00 . A A . 155 VAL O 1 1
15 24272 1 1 56 ASP C C 35.783 11.788 8.209 1.00 . A A . 156 ASP C 1 1
15 24273 1 1 56 ASP CA C 35.902 13.288 7.959 1.00 . A A . 156 ASP CA 1 1
15 24274 1 1 56 ASP CB C 35.703 14.053 9.268 1.00 . A A . 156 ASP CB 1 1
15 24275 1 1 56 ASP CG C 36.873 13.890 10.217 1.00 . A A . 156 ASP CG 1 1
15 24276 1 1 56 ASP H H 35.251 14.097 6.113 1.00 . A A . 156 ASP H 1 1
15 24277 1 1 56 ASP HA H 36.889 13.499 7.575 1.00 . A A . 156 ASP HA 1 1
15 24278 1 1 56 ASP HB2 H 35.585 15.104 9.049 1.00 . A A . 156 ASP HB2 1 1
15 24279 1 1 56 ASP HB3 H 34.811 13.690 9.758 1.00 . A A . 156 ASP HB3 1 1
15 24280 1 1 56 ASP N N 34.931 13.727 6.963 1.00 . A A . 156 ASP N 1 1
15 24281 1 1 56 ASP O O 36.113 11.301 9.291 1.00 . A A . 156 ASP O 1 1
15 24282 1 1 56 ASP OD1 O 37.979 13.554 9.744 1.00 . A A . 156 ASP OD1 1 1
15 24283 1 1 56 ASP OD2 O 36.684 14.100 11.434 1.00 . A A . 156 ASP OD2 1 1
15 24284 1 1 57 ILE C C 36.427 8.956 7.811 1.00 . A A . 157 ILE C 1 1
15 24285 1 1 57 ILE CA C 35.146 9.617 7.314 1.00 . A A . 157 ILE CA 1 1
15 24286 1 1 57 ILE CB C 34.747 8.989 5.965 1.00 . A A . 157 ILE CB 1 1
15 24287 1 1 57 ILE CD1 C 32.321 8.674 6.669 1.00 . A A . 157 ILE CD1 1 1
15 24288 1 1 57 ILE CG1 C 33.275 9.275 5.660 1.00 . A A . 157 ILE CG1 1 1
15 24289 1 1 57 ILE CG2 C 35.009 7.491 5.980 1.00 . A A . 157 ILE CG2 1 1
15 24290 1 1 57 ILE H H 35.063 11.506 6.365 1.00 . A A . 157 ILE H 1 1
15 24291 1 1 57 ILE HA H 34.355 9.425 8.026 1.00 . A A . 157 ILE HA 1 1
15 24292 1 1 57 ILE HB H 35.360 9.430 5.194 1.00 . A A . 157 ILE HB 1 1
15 24293 1 1 57 ILE HD11 H 32.782 7.813 7.131 1.00 . A A . 157 ILE HD11 1 1
15 24294 1 1 57 ILE HD12 H 32.091 9.407 7.428 1.00 . A A . 157 ILE HD12 1 1
15 24295 1 1 57 ILE HD13 H 31.413 8.372 6.171 1.00 . A A . 157 ILE HD13 1 1
15 24296 1 1 57 ILE HG12 H 33.117 10.342 5.649 1.00 . A A . 157 ILE HG12 1 1
15 24297 1 1 57 ILE HG13 H 33.031 8.869 4.689 1.00 . A A . 157 ILE HG13 1 1
15 24298 1 1 57 ILE HG21 H 34.762 7.092 6.953 1.00 . A A . 157 ILE HG21 1 1
15 24299 1 1 57 ILE HG22 H 34.399 7.012 5.229 1.00 . A A . 157 ILE HG22 1 1
15 24300 1 1 57 ILE HG23 H 36.052 7.305 5.770 1.00 . A A . 157 ILE HG23 1 1
15 24301 1 1 57 ILE N N 35.308 11.061 7.203 1.00 . A A . 157 ILE N 1 1
15 24302 1 1 57 ILE O O 37.380 8.779 7.053 1.00 . A A . 157 ILE O 1 1
15 24303 1 1 58 ASN C C 37.186 6.789 10.585 1.00 . A A . 158 ASN C 1 1
15 24304 1 1 58 ASN CA C 37.607 7.949 9.687 1.00 . A A . 158 ASN CA 1 1
15 24305 1 1 58 ASN CB C 38.419 8.965 10.492 1.00 . A A . 158 ASN CB 1 1
15 24306 1 1 58 ASN CG C 39.448 8.302 11.388 1.00 . A A . 158 ASN CG 1 1
15 24307 1 1 58 ASN H H 35.652 8.759 9.643 1.00 . A A . 158 ASN H 1 1
15 24308 1 1 58 ASN HA H 38.220 7.564 8.886 1.00 . A A . 158 ASN HA 1 1
15 24309 1 1 58 ASN HB2 H 38.935 9.625 9.811 1.00 . A A . 158 ASN HB2 1 1
15 24310 1 1 58 ASN HB3 H 37.749 9.543 11.111 1.00 . A A . 158 ASN HB3 1 1
15 24311 1 1 58 ASN HD21 H 38.099 8.107 12.835 1.00 . A A . 158 ASN HD21 1 1
15 24312 1 1 58 ASN HD22 H 39.678 7.504 13.193 1.00 . A A . 158 ASN HD22 1 1
15 24313 1 1 58 ASN N N 36.442 8.592 9.089 1.00 . A A . 158 ASN N 1 1
15 24314 1 1 58 ASN ND2 N 39.033 7.933 12.594 1.00 . A A . 158 ASN ND2 1 1
15 24315 1 1 58 ASN O O 36.531 6.989 11.608 1.00 . A A . 158 ASN O 1 1
15 24316 1 1 58 ASN OD1 O 40.603 8.125 10.999 1.00 . A A . 158 ASN OD1 1 1
15 24317 1 1 59 VAL C C 38.236 4.160 12.093 1.00 . A A . 159 VAL C 1 1
15 24318 1 1 59 VAL CA C 37.233 4.386 10.967 1.00 . A A . 159 VAL CA 1 1
15 24319 1 1 59 VAL CB C 37.192 3.132 10.072 1.00 . A A . 159 VAL CB 1 1
15 24320 1 1 59 VAL CG1 C 38.448 3.043 9.219 1.00 . A A . 159 VAL CG1 1 1
15 24321 1 1 59 VAL CG2 C 37.023 1.880 10.919 1.00 . A A . 159 VAL CG2 1 1
15 24322 1 1 59 VAL H H 38.089 5.482 9.371 1.00 . A A . 159 VAL H 1 1
15 24323 1 1 59 VAL HA H 36.252 4.530 11.394 1.00 . A A . 159 VAL HA 1 1
15 24324 1 1 59 VAL HB H 36.340 3.213 9.413 1.00 . A A . 159 VAL HB 1 1
15 24325 1 1 59 VAL HG11 H 38.922 2.086 9.376 1.00 . A A . 159 VAL HG11 1 1
15 24326 1 1 59 VAL HG12 H 38.183 3.149 8.177 1.00 . A A . 159 VAL HG12 1 1
15 24327 1 1 59 VAL HG13 H 39.130 3.832 9.499 1.00 . A A . 159 VAL HG13 1 1
15 24328 1 1 59 VAL HG21 H 36.238 1.266 10.502 1.00 . A A . 159 VAL HG21 1 1
15 24329 1 1 59 VAL HG22 H 37.948 1.324 10.928 1.00 . A A . 159 VAL HG22 1 1
15 24330 1 1 59 VAL HG23 H 36.762 2.160 11.929 1.00 . A A . 159 VAL HG23 1 1
15 24331 1 1 59 VAL N N 37.569 5.577 10.196 1.00 . A A . 159 VAL N 1 1
15 24332 1 1 59 VAL O O 39.447 4.180 11.874 1.00 . A A . 159 VAL O 1 1
15 24333 1 1 60 VAL C C 38.819 2.224 14.675 1.00 . A A . 160 VAL C 1 1
15 24334 1 1 60 VAL CA C 38.572 3.713 14.462 1.00 . A A . 160 VAL CA 1 1
15 24335 1 1 60 VAL CB C 37.950 4.307 15.740 1.00 . A A . 160 VAL CB 1 1
15 24336 1 1 60 VAL CG1 C 38.932 4.228 16.899 1.00 . A A . 160 VAL CG1 1 1
15 24337 1 1 60 VAL CG2 C 37.510 5.744 15.500 1.00 . A A . 160 VAL CG2 1 1
15 24338 1 1 60 VAL H H 36.749 3.941 13.412 1.00 . A A . 160 VAL H 1 1
15 24339 1 1 60 VAL HA H 39.519 4.204 14.287 1.00 . A A . 160 VAL HA 1 1
15 24340 1 1 60 VAL HB H 37.077 3.724 15.996 1.00 . A A . 160 VAL HB 1 1
15 24341 1 1 60 VAL HG11 H 38.755 5.050 17.577 1.00 . A A . 160 VAL HG11 1 1
15 24342 1 1 60 VAL HG12 H 38.797 3.293 17.422 1.00 . A A . 160 VAL HG12 1 1
15 24343 1 1 60 VAL HG13 H 39.941 4.286 16.519 1.00 . A A . 160 VAL HG13 1 1
15 24344 1 1 60 VAL HG21 H 37.938 6.383 16.258 1.00 . A A . 160 VAL HG21 1 1
15 24345 1 1 60 VAL HG22 H 37.847 6.064 14.525 1.00 . A A . 160 VAL HG22 1 1
15 24346 1 1 60 VAL HG23 H 36.432 5.803 15.546 1.00 . A A . 160 VAL HG23 1 1
15 24347 1 1 60 VAL N N 37.722 3.945 13.300 1.00 . A A . 160 VAL N 1 1
15 24348 1 1 60 VAL O O 39.885 1.821 15.139 1.00 . A A . 160 VAL O 1 1
15 24349 1 1 61 ASP C C 36.795 -0.745 13.758 1.00 . A A . 161 ASP C 1 1
15 24350 1 1 61 ASP CA C 37.935 -0.035 14.483 1.00 . A A . 161 ASP CA 1 1
15 24351 1 1 61 ASP CB C 37.929 -0.416 15.964 1.00 . A A . 161 ASP CB 1 1
15 24352 1 1 61 ASP CG C 39.045 -1.379 16.319 1.00 . A A . 161 ASP CG 1 1
15 24353 1 1 61 ASP H H 37.000 1.793 13.967 1.00 . A A . 161 ASP H 1 1
15 24354 1 1 61 ASP HA H 38.871 -0.345 14.045 1.00 . A A . 161 ASP HA 1 1
15 24355 1 1 61 ASP HB2 H 38.048 0.477 16.560 1.00 . A A . 161 ASP HB2 1 1
15 24356 1 1 61 ASP HB3 H 36.985 -0.882 16.206 1.00 . A A . 161 ASP HB3 1 1
15 24357 1 1 61 ASP N N 37.826 1.411 14.332 1.00 . A A . 161 ASP N 1 1
15 24358 1 1 61 ASP O O 35.622 -0.502 14.038 1.00 . A A . 161 ASP O 1 1
15 24359 1 1 61 ASP OD1 O 40.224 -0.975 16.244 1.00 . A A . 161 ASP OD1 1 1
15 24360 1 1 61 ASP OD2 O 38.739 -2.537 16.672 1.00 . A A . 161 ASP OD2 1 1
15 24361 1 1 62 ALA C C 36.746 -3.665 11.516 1.00 . A A . 162 ALA C 1 1
15 24362 1 1 62 ALA CA C 36.158 -2.368 12.061 1.00 . A A . 162 ALA CA 1 1
15 24363 1 1 62 ALA CB C 35.616 -1.513 10.924 1.00 . A A . 162 ALA CB 1 1
15 24364 1 1 62 ALA H H 38.102 -1.773 12.648 1.00 . A A . 162 ALA H 1 1
15 24365 1 1 62 ALA HA H 35.337 -2.606 12.722 1.00 . A A . 162 ALA HA 1 1
15 24366 1 1 62 ALA HB1 H 35.349 -0.538 11.305 1.00 . A A . 162 ALA HB1 1 1
15 24367 1 1 62 ALA HB2 H 36.373 -1.408 10.161 1.00 . A A . 162 ALA HB2 1 1
15 24368 1 1 62 ALA HB3 H 34.742 -1.987 10.503 1.00 . A A . 162 ALA HB3 1 1
15 24369 1 1 62 ALA N N 37.150 -1.622 12.825 1.00 . A A . 162 ALA N 1 1
15 24370 1 1 62 ALA O O 37.699 -3.647 10.738 1.00 . A A . 162 ALA O 1 1
15 24371 1 1 63 ASN C C 38.099 -6.313 11.871 1.00 . A A . 163 ASN C 1 1
15 24372 1 1 63 ASN CA C 36.639 -6.097 11.484 1.00 . A A . 163 ASN CA 1 1
15 24373 1 1 63 ASN CB C 36.478 -6.230 9.968 1.00 . A A . 163 ASN CB 1 1
15 24374 1 1 63 ASN CG C 37.795 -6.085 9.231 1.00 . A A . 163 ASN CG 1 1
15 24375 1 1 63 ASN H H 35.414 -4.740 12.550 1.00 . A A . 163 ASN H 1 1
15 24376 1 1 63 ASN HA H 36.035 -6.848 11.968 1.00 . A A . 163 ASN HA 1 1
15 24377 1 1 63 ASN HB2 H 36.065 -7.202 9.740 1.00 . A A . 163 ASN HB2 1 1
15 24378 1 1 63 ASN HB3 H 35.803 -5.464 9.615 1.00 . A A . 163 ASN HB3 1 1
15 24379 1 1 63 ASN HD21 H 38.096 -8.048 9.334 1.00 . A A . 163 ASN HD21 1 1
15 24380 1 1 63 ASN HD22 H 39.331 -7.140 8.538 1.00 . A A . 163 ASN HD22 1 1
15 24381 1 1 63 ASN N N 36.171 -4.790 11.930 1.00 . A A . 163 ASN N 1 1
15 24382 1 1 63 ASN ND2 N 38.476 -7.204 9.012 1.00 . A A . 163 ASN ND2 1 1
15 24383 1 1 63 ASN O O 38.852 -5.367 12.104 1.00 . A A . 163 ASN O 1 1
15 24384 1 1 63 ASN OD1 O 38.195 -4.981 8.863 1.00 . A A . 163 ASN OD1 1 1
15 24385 1 1 64 PRO C C 40.884 -7.593 11.211 1.00 . A A . 164 PRO C 1 1
15 24386 1 1 64 PRO CA C 39.882 -7.958 12.301 1.00 . A A . 164 PRO CA 1 1
15 24387 1 1 64 PRO CB C 39.806 -9.477 12.471 1.00 . A A . 164 PRO CB 1 1
15 24388 1 1 64 PRO CD C 37.666 -8.765 11.679 1.00 . A A . 164 PRO CD 1 1
15 24389 1 1 64 PRO CG C 38.655 -9.897 11.623 1.00 . A A . 164 PRO CG 1 1
15 24390 1 1 64 PRO HA H 40.185 -7.504 13.233 1.00 . A A . 164 PRO HA 1 1
15 24391 1 1 64 PRO HB2 H 40.730 -9.926 12.134 1.00 . A A . 164 PRO HB2 1 1
15 24392 1 1 64 PRO HB3 H 39.640 -9.719 13.509 1.00 . A A . 164 PRO HB3 1 1
15 24393 1 1 64 PRO HD2 H 37.152 -8.667 10.734 1.00 . A A . 164 PRO HD2 1 1
15 24394 1 1 64 PRO HD3 H 36.960 -8.921 12.481 1.00 . A A . 164 PRO HD3 1 1
15 24395 1 1 64 PRO HG2 H 38.986 -10.056 10.608 1.00 . A A . 164 PRO HG2 1 1
15 24396 1 1 64 PRO HG3 H 38.215 -10.799 12.022 1.00 . A A . 164 PRO HG3 1 1
15 24397 1 1 64 PRO N N 38.510 -7.587 11.943 1.00 . A A . 164 PRO N 1 1
15 24398 1 1 64 PRO O O 41.524 -6.543 11.267 1.00 . A A . 164 PRO O 1 1
15 24399 1 1 65 LYS C C 41.209 -8.291 7.774 1.00 . A A . 165 LYS C 1 1
15 24400 1 1 65 LYS CA C 41.939 -8.237 9.113 1.00 . A A . 165 LYS CA 1 1
15 24401 1 1 65 LYS CB C 43.063 -9.275 9.136 1.00 . A A . 165 LYS CB 1 1
15 24402 1 1 65 LYS CD C 45.422 -9.575 9.944 1.00 . A A . 165 LYS CD 1 1
15 24403 1 1 65 LYS CE C 46.449 -9.082 10.952 1.00 . A A . 165 LYS CE 1 1
15 24404 1 1 65 LYS CG C 44.022 -9.108 10.302 1.00 . A A . 165 LYS CG 1 1
15 24405 1 1 65 LYS H H 40.478 -9.287 10.229 1.00 . A A . 165 LYS H 1 1
15 24406 1 1 65 LYS HA H 42.366 -7.253 9.237 1.00 . A A . 165 LYS HA 1 1
15 24407 1 1 65 LYS HB2 H 42.625 -10.260 9.195 1.00 . A A . 165 LYS HB2 1 1
15 24408 1 1 65 LYS HB3 H 43.628 -9.196 8.218 1.00 . A A . 165 LYS HB3 1 1
15 24409 1 1 65 LYS HD2 H 45.440 -10.655 9.929 1.00 . A A . 165 LYS HD2 1 1
15 24410 1 1 65 LYS HD3 H 45.680 -9.195 8.966 1.00 . A A . 165 LYS HD3 1 1
15 24411 1 1 65 LYS HE2 H 46.362 -8.010 11.040 1.00 . A A . 165 LYS HE2 1 1
15 24412 1 1 65 LYS HE3 H 46.243 -9.539 11.909 1.00 . A A . 165 LYS HE3 1 1
15 24413 1 1 65 LYS HG2 H 44.061 -8.064 10.577 1.00 . A A . 165 LYS HG2 1 1
15 24414 1 1 65 LYS HG3 H 43.661 -9.689 11.139 1.00 . A A . 165 LYS HG3 1 1
15 24415 1 1 65 LYS HZ1 H 47.825 -10.189 9.837 1.00 . A A . 165 LYS HZ1 1 1
15 24416 1 1 65 LYS HZ2 H 48.389 -9.736 11.367 1.00 . A A . 165 LYS HZ2 1 1
15 24417 1 1 65 LYS HZ3 H 48.303 -8.592 10.124 1.00 . A A . 165 LYS HZ3 1 1
15 24418 1 1 65 LYS N N 41.016 -8.467 10.218 1.00 . A A . 165 LYS N 1 1
15 24419 1 1 65 LYS NZ N 47.839 -9.424 10.541 1.00 . A A . 165 LYS NZ 1 1
15 24420 1 1 65 LYS O O 41.071 -9.358 7.175 1.00 . A A . 165 LYS O 1 1
15 24421 1 1 66 ARG C C 38.868 -8.039 6.009 1.00 . A A . 166 ARG C 1 1
15 24422 1 1 66 ARG CA C 40.032 -7.052 6.043 1.00 . A A . 166 ARG CA 1 1
15 24423 1 1 66 ARG CB C 40.983 -7.329 4.877 1.00 . A A . 166 ARG CB 1 1
15 24424 1 1 66 ARG CD C 41.422 -7.095 2.414 1.00 . A A . 166 ARG CD 1 1
15 24425 1 1 66 ARG CG C 40.609 -6.597 3.599 1.00 . A A . 166 ARG CG 1 1
15 24426 1 1 66 ARG CZ C 43.748 -6.973 1.626 1.00 . A A . 166 ARG CZ 1 1
15 24427 1 1 66 ARG H H 40.888 -6.319 7.834 1.00 . A A . 166 ARG H 1 1
15 24428 1 1 66 ARG HA H 39.641 -6.050 5.947 1.00 . A A . 166 ARG HA 1 1
15 24429 1 1 66 ARG HB2 H 41.980 -7.025 5.161 1.00 . A A . 166 ARG HB2 1 1
15 24430 1 1 66 ARG HB3 H 40.983 -8.389 4.673 1.00 . A A . 166 ARG HB3 1 1
15 24431 1 1 66 ARG HD2 H 41.237 -8.151 2.286 1.00 . A A . 166 ARG HD2 1 1
15 24432 1 1 66 ARG HD3 H 41.105 -6.565 1.528 1.00 . A A . 166 ARG HD3 1 1
15 24433 1 1 66 ARG HE H 43.164 -6.667 3.509 1.00 . A A . 166 ARG HE 1 1
15 24434 1 1 66 ARG HG2 H 39.561 -6.759 3.395 1.00 . A A . 166 ARG HG2 1 1
15 24435 1 1 66 ARG HG3 H 40.793 -5.541 3.732 1.00 . A A . 166 ARG HG3 1 1
15 24436 1 1 66 ARG HH11 H 42.389 -7.421 0.200 1.00 . A A . 166 ARG HH11 1 1
15 24437 1 1 66 ARG HH12 H 44.033 -7.331 -0.342 1.00 . A A . 166 ARG HH12 1 1
15 24438 1 1 66 ARG HH21 H 45.331 -6.546 2.808 1.00 . A A . 166 ARG HH21 1 1
15 24439 1 1 66 ARG HH22 H 45.705 -6.835 1.142 1.00 . A A . 166 ARG HH22 1 1
15 24440 1 1 66 ARG N N 40.746 -7.135 7.311 1.00 . A A . 166 ARG N 1 1
15 24441 1 1 66 ARG NE N 42.854 -6.884 2.605 1.00 . A A . 166 ARG NE 1 1
15 24442 1 1 66 ARG NH1 N 43.358 -7.266 0.393 1.00 . A A . 166 ARG NH1 1 1
15 24443 1 1 66 ARG NH2 N 45.034 -6.768 1.879 1.00 . A A . 166 ARG NH2 1 1
15 24444 1 1 66 ARG O O 39.058 -9.229 5.764 1.00 . A A . 166 ARG O 1 1
15 24445 1 1 67 MET C C 35.234 -7.554 5.889 1.00 . A A . 167 MET C 1 1
15 24446 1 1 67 MET CA C 36.469 -8.371 6.253 1.00 . A A . 167 MET CA 1 1
15 24447 1 1 67 MET CB C 36.277 -9.027 7.622 1.00 . A A . 167 MET CB 1 1
15 24448 1 1 67 MET CE C 35.243 -11.854 6.968 1.00 . A A . 167 MET CE 1 1
15 24449 1 1 67 MET CG C 37.242 -10.170 7.889 1.00 . A A . 167 MET CG 1 1
15 24450 1 1 67 MET H H 37.575 -6.576 6.445 1.00 . A A . 167 MET H 1 1
15 24451 1 1 67 MET HA H 36.608 -9.142 5.510 1.00 . A A . 167 MET HA 1 1
15 24452 1 1 67 MET HB2 H 36.416 -8.280 8.389 1.00 . A A . 167 MET HB2 1 1
15 24453 1 1 67 MET HB3 H 35.270 -9.413 7.685 1.00 . A A . 167 MET HB3 1 1
15 24454 1 1 67 MET HE1 H 34.715 -11.478 6.105 1.00 . A A . 167 MET HE1 1 1
15 24455 1 1 67 MET HE2 H 35.064 -12.915 7.066 1.00 . A A . 167 MET HE2 1 1
15 24456 1 1 67 MET HE3 H 34.893 -11.347 7.855 1.00 . A A . 167 MET HE3 1 1
15 24457 1 1 67 MET HG2 H 38.252 -9.806 7.773 1.00 . A A . 167 MET HG2 1 1
15 24458 1 1 67 MET HG3 H 37.100 -10.513 8.903 1.00 . A A . 167 MET HG3 1 1
15 24459 1 1 67 MET N N 37.664 -7.534 6.256 1.00 . A A . 167 MET N 1 1
15 24460 1 1 67 MET O O 34.460 -7.937 5.011 1.00 . A A . 167 MET O 1 1
15 24461 1 1 67 MET SD S 36.999 -11.561 6.768 1.00 . A A . 167 MET SD 1 1
15 24462 1 1 68 PHE C C 34.308 -4.088 6.444 1.00 . A A . 168 PHE C 1 1
15 24463 1 1 68 PHE CA C 33.911 -5.556 6.319 1.00 . A A . 168 PHE CA 1 1
15 24464 1 1 68 PHE CB C 32.777 -5.875 7.295 1.00 . A A . 168 PHE CB 1 1
15 24465 1 1 68 PHE CD1 C 32.370 -8.351 7.325 1.00 . A A . 168 PHE CD1 1 1
15 24466 1 1 68 PHE CD2 C 33.548 -7.374 9.154 1.00 . A A . 168 PHE CD2 1 1
15 24467 1 1 68 PHE CE1 C 32.482 -9.596 7.915 1.00 . A A . 168 PHE CE1 1 1
15 24468 1 1 68 PHE CE2 C 33.664 -8.616 9.748 1.00 . A A . 168 PHE CE2 1 1
15 24469 1 1 68 PHE CG C 32.901 -7.227 7.938 1.00 . A A . 168 PHE CG 1 1
15 24470 1 1 68 PHE CZ C 33.131 -9.729 9.127 1.00 . A A . 168 PHE CZ 1 1
15 24471 1 1 68 PHE H H 35.706 -6.174 7.258 1.00 . A A . 168 PHE H 1 1
15 24472 1 1 68 PHE HA H 33.570 -5.740 5.312 1.00 . A A . 168 PHE HA 1 1
15 24473 1 1 68 PHE HB2 H 32.769 -5.134 8.080 1.00 . A A . 168 PHE HB2 1 1
15 24474 1 1 68 PHE HB3 H 31.837 -5.842 6.765 1.00 . A A . 168 PHE HB3 1 1
15 24475 1 1 68 PHE HD1 H 31.864 -8.248 6.377 1.00 . A A . 168 PHE HD1 1 1
15 24476 1 1 68 PHE HD2 H 33.966 -6.503 9.640 1.00 . A A . 168 PHE HD2 1 1
15 24477 1 1 68 PHE HE1 H 32.065 -10.464 7.427 1.00 . A A . 168 PHE HE1 1 1
15 24478 1 1 68 PHE HE2 H 34.172 -8.716 10.696 1.00 . A A . 168 PHE HE2 1 1
15 24479 1 1 68 PHE HZ H 33.219 -10.700 9.590 1.00 . A A . 168 PHE HZ 1 1
15 24480 1 1 68 PHE N N 35.054 -6.426 6.570 1.00 . A A . 168 PHE N 1 1
15 24481 1 1 68 PHE O O 33.451 -3.209 6.533 1.00 . A A . 168 PHE O 1 1
15 24482 1 1 69 GLU C C 35.809 -1.664 5.310 1.00 . A A . 169 GLU C 1 1
15 24483 1 1 69 GLU CA C 36.122 -2.471 6.566 1.00 . A A . 169 GLU CA 1 1
15 24484 1 1 69 GLU CB C 37.633 -2.488 6.812 1.00 . A A . 169 GLU CB 1 1
15 24485 1 1 69 GLU CD C 39.627 -1.291 7.797 1.00 . A A . 169 GLU CD 1 1
15 24486 1 1 69 GLU CG C 38.115 -1.365 7.716 1.00 . A A . 169 GLU CG 1 1
15 24487 1 1 69 GLU H H 36.246 -4.576 6.376 1.00 . A A . 169 GLU H 1 1
15 24488 1 1 69 GLU HA H 35.635 -2.005 7.410 1.00 . A A . 169 GLU HA 1 1
15 24489 1 1 69 GLU HB2 H 37.901 -3.430 7.267 1.00 . A A . 169 GLU HB2 1 1
15 24490 1 1 69 GLU HB3 H 38.140 -2.400 5.862 1.00 . A A . 169 GLU HB3 1 1
15 24491 1 1 69 GLU HG2 H 37.744 -0.427 7.332 1.00 . A A . 169 GLU HG2 1 1
15 24492 1 1 69 GLU HG3 H 37.723 -1.527 8.709 1.00 . A A . 169 GLU HG3 1 1
15 24493 1 1 69 GLU N N 35.612 -3.832 6.451 1.00 . A A . 169 GLU N 1 1
15 24494 1 1 69 GLU O O 35.571 -0.458 5.377 1.00 . A A . 169 GLU O 1 1
15 24495 1 1 69 GLU OE1 O 40.297 -1.759 6.852 1.00 . A A . 169 GLU OE1 1 1
15 24496 1 1 69 GLU OE2 O 40.141 -0.765 8.806 1.00 . A A . 169 GLU OE2 1 1
15 24497 1 1 70 ARG C C 34.054 -1.318 2.785 1.00 . A A . 170 ARG C 1 1
15 24498 1 1 70 ARG CA C 35.531 -1.684 2.892 1.00 . A A . 170 ARG CA 1 1
15 24499 1 1 70 ARG CB C 35.928 -2.594 1.728 1.00 . A A . 170 ARG CB 1 1
15 24500 1 1 70 ARG CD C 37.483 -4.568 1.722 1.00 . A A . 170 ARG CD 1 1
15 24501 1 1 70 ARG CG C 37.376 -3.052 1.780 1.00 . A A . 170 ARG CG 1 1
15 24502 1 1 70 ARG CZ C 37.774 -6.280 -0.018 1.00 . A A . 170 ARG CZ 1 1
15 24503 1 1 70 ARG H H 36.010 -3.298 4.175 1.00 . A A . 170 ARG H 1 1
15 24504 1 1 70 ARG HA H 36.119 -0.779 2.847 1.00 . A A . 170 ARG HA 1 1
15 24505 1 1 70 ARG HB2 H 35.296 -3.469 1.739 1.00 . A A . 170 ARG HB2 1 1
15 24506 1 1 70 ARG HB3 H 35.775 -2.060 0.802 1.00 . A A . 170 ARG HB3 1 1
15 24507 1 1 70 ARG HD2 H 38.441 -4.863 2.123 1.00 . A A . 170 ARG HD2 1 1
15 24508 1 1 70 ARG HD3 H 36.695 -4.994 2.324 1.00 . A A . 170 ARG HD3 1 1
15 24509 1 1 70 ARG HE H 36.959 -4.484 -0.311 1.00 . A A . 170 ARG HE 1 1
15 24510 1 1 70 ARG HG2 H 37.907 -2.633 0.938 1.00 . A A . 170 ARG HG2 1 1
15 24511 1 1 70 ARG HG3 H 37.822 -2.703 2.699 1.00 . A A . 170 ARG HG3 1 1
15 24512 1 1 70 ARG HH11 H 38.434 -6.811 1.816 1.00 . A A . 170 ARG HH11 1 1
15 24513 1 1 70 ARG HH12 H 38.633 -8.009 0.581 1.00 . A A . 170 ARG HH12 1 1
15 24514 1 1 70 ARG HH21 H 37.215 -6.053 -1.947 1.00 . A A . 170 ARG HH21 1 1
15 24515 1 1 70 ARG HH22 H 37.940 -7.577 -1.560 1.00 . A A . 170 ARG HH22 1 1
15 24516 1 1 70 ARG N N 35.813 -2.338 4.165 1.00 . A A . 170 ARG N 1 1
15 24517 1 1 70 ARG NE N 37.364 -5.074 0.357 1.00 . A A . 170 ARG NE 1 1
15 24518 1 1 70 ARG NH1 N 38.326 -7.101 0.866 1.00 . A A . 170 ARG NH1 1 1
15 24519 1 1 70 ARG NH2 N 37.632 -6.669 -1.278 1.00 . A A . 170 ARG NH2 1 1
15 24520 1 1 70 ARG O O 33.707 -0.154 2.583 1.00 . A A . 170 ARG O 1 1
15 24521 1 1 71 GLU C C 31.305 -1.024 3.821 1.00 . A A . 171 GLU C 1 1
15 24522 1 1 71 GLU CA C 31.750 -2.101 2.836 1.00 . A A . 171 GLU CA 1 1
15 24523 1 1 71 GLU CB C 30.998 -3.404 3.114 1.00 . A A . 171 GLU CB 1 1
15 24524 1 1 71 GLU CD C 30.556 -3.463 5.601 1.00 . A A . 171 GLU CD 1 1
15 24525 1 1 71 GLU CG C 31.354 -4.040 4.448 1.00 . A A . 171 GLU CG 1 1
15 24526 1 1 71 GLU H H 33.528 -3.225 3.079 1.00 . A A . 171 GLU H 1 1
15 24527 1 1 71 GLU HA H 31.522 -1.772 1.834 1.00 . A A . 171 GLU HA 1 1
15 24528 1 1 71 GLU HB2 H 29.937 -3.202 3.107 1.00 . A A . 171 GLU HB2 1 1
15 24529 1 1 71 GLU HB3 H 31.226 -4.111 2.330 1.00 . A A . 171 GLU HB3 1 1
15 24530 1 1 71 GLU HG2 H 31.159 -5.100 4.390 1.00 . A A . 171 GLU HG2 1 1
15 24531 1 1 71 GLU HG3 H 32.405 -3.878 4.640 1.00 . A A . 171 GLU HG3 1 1
15 24532 1 1 71 GLU N N 33.190 -2.319 2.920 1.00 . A A . 171 GLU N 1 1
15 24533 1 1 71 GLU O O 30.430 -0.214 3.517 1.00 . A A . 171 GLU O 1 1
15 24534 1 1 71 GLU OE1 O 29.599 -2.704 5.340 1.00 . A A . 171 GLU OE1 1 1
15 24535 1 1 71 GLU OE2 O 30.888 -3.771 6.764 1.00 . A A . 171 GLU OE2 1 1
15 24536 1 1 72 ALA C C 32.058 1.350 5.638 1.00 . A A . 172 ALA C 1 1
15 24537 1 1 72 ALA CA C 31.582 -0.044 6.031 1.00 . A A . 172 ALA CA 1 1
15 24538 1 1 72 ALA CB C 32.189 -0.455 7.365 1.00 . A A . 172 ALA CB 1 1
15 24539 1 1 72 ALA H H 32.604 -1.693 5.185 1.00 . A A . 172 ALA H 1 1
15 24540 1 1 72 ALA HA H 30.507 -0.029 6.142 1.00 . A A . 172 ALA HA 1 1
15 24541 1 1 72 ALA HB1 H 31.907 -1.474 7.589 1.00 . A A . 172 ALA HB1 1 1
15 24542 1 1 72 ALA HB2 H 33.265 -0.383 7.308 1.00 . A A . 172 ALA HB2 1 1
15 24543 1 1 72 ALA HB3 H 31.825 0.199 8.142 1.00 . A A . 172 ALA HB3 1 1
15 24544 1 1 72 ALA N N 31.914 -1.022 5.002 1.00 . A A . 172 ALA N 1 1
15 24545 1 1 72 ALA O O 31.365 2.340 5.869 1.00 . A A . 172 ALA O 1 1
15 24546 1 1 73 MET C C 33.081 3.232 3.394 1.00 . A A . 173 MET C 1 1
15 24547 1 1 73 MET CA C 33.813 2.693 4.619 1.00 . A A . 173 MET CA 1 1
15 24548 1 1 73 MET CB C 35.303 2.533 4.309 1.00 . A A . 173 MET CB 1 1
15 24549 1 1 73 MET CE C 38.118 5.203 2.788 1.00 . A A . 173 MET CE 1 1
15 24550 1 1 73 MET CG C 35.915 3.747 3.627 1.00 . A A . 173 MET CG 1 1
15 24551 1 1 73 MET H H 33.751 0.594 4.887 1.00 . A A . 173 MET H 1 1
15 24552 1 1 73 MET HA H 33.697 3.395 5.431 1.00 . A A . 173 MET HA 1 1
15 24553 1 1 73 MET HB2 H 35.834 2.360 5.232 1.00 . A A . 173 MET HB2 1 1
15 24554 1 1 73 MET HB3 H 35.434 1.680 3.661 1.00 . A A . 173 MET HB3 1 1
15 24555 1 1 73 MET HE1 H 39.106 5.193 2.352 1.00 . A A . 173 MET HE1 1 1
15 24556 1 1 73 MET HE2 H 37.405 5.555 2.056 1.00 . A A . 173 MET HE2 1 1
15 24557 1 1 73 MET HE3 H 38.109 5.860 3.645 1.00 . A A . 173 MET HE3 1 1
15 24558 1 1 73 MET HG2 H 35.407 3.911 2.689 1.00 . A A . 173 MET HG2 1 1
15 24559 1 1 73 MET HG3 H 35.776 4.608 4.264 1.00 . A A . 173 MET HG3 1 1
15 24560 1 1 73 MET N N 33.245 1.419 5.044 1.00 . A A . 173 MET N 1 1
15 24561 1 1 73 MET O O 32.529 4.331 3.424 1.00 . A A . 173 MET O 1 1
15 24562 1 1 73 MET SD S 37.677 3.545 3.303 1.00 . A A . 173 MET SD 1 1
15 24563 1 1 74 GLN C C 30.974 3.257 1.348 1.00 . A A . 174 GLN C 1 1
15 24564 1 1 74 GLN CA C 32.420 2.853 1.082 1.00 . A A . 174 GLN CA 1 1
15 24565 1 1 74 GLN CB C 32.465 1.715 0.062 1.00 . A A . 174 GLN CB 1 1
15 24566 1 1 74 GLN CD C 31.895 -0.704 -0.393 1.00 . A A . 174 GLN CD 1 1
15 24567 1 1 74 GLN CG C 31.591 0.529 0.435 1.00 . A A . 174 GLN CG 1 1
15 24568 1 1 74 GLN H H 33.542 1.587 2.355 1.00 . A A . 174 GLN H 1 1
15 24569 1 1 74 GLN HA H 32.951 3.704 0.683 1.00 . A A . 174 GLN HA 1 1
15 24570 1 1 74 GLN HB2 H 32.135 2.092 -0.895 1.00 . A A . 174 GLN HB2 1 1
15 24571 1 1 74 GLN HB3 H 33.484 1.368 -0.029 1.00 . A A . 174 GLN HB3 1 1
15 24572 1 1 74 GLN HE21 H 33.779 -0.695 0.241 1.00 . A A . 174 GLN HE21 1 1
15 24573 1 1 74 GLN HE22 H 33.362 -1.964 -0.854 1.00 . A A . 174 GLN HE22 1 1
15 24574 1 1 74 GLN HG2 H 31.751 0.292 1.476 1.00 . A A . 174 GLN HG2 1 1
15 24575 1 1 74 GLN HG3 H 30.556 0.799 0.284 1.00 . A A . 174 GLN HG3 1 1
15 24576 1 1 74 GLN N N 33.083 2.452 2.318 1.00 . A A . 174 GLN N 1 1
15 24577 1 1 74 GLN NE2 N 33.138 -1.168 -0.330 1.00 . A A . 174 GLN NE2 1 1
15 24578 1 1 74 GLN O O 30.458 4.191 0.734 1.00 . A A . 174 GLN O 1 1
15 24579 1 1 74 GLN OE1 O 31.024 -1.234 -1.083 1.00 . A A . 174 GLN OE1 1 1
15 24580 1 1 75 ALA C C 28.803 4.222 3.230 1.00 . A A . 175 ALA C 1 1
15 24581 1 1 75 ALA CA C 28.939 2.834 2.613 1.00 . A A . 175 ALA CA 1 1
15 24582 1 1 75 ALA CB C 28.405 1.776 3.567 1.00 . A A . 175 ALA CB 1 1
15 24583 1 1 75 ALA H H 30.791 1.816 2.720 1.00 . A A . 175 ALA H 1 1
15 24584 1 1 75 ALA HA H 28.352 2.795 1.706 1.00 . A A . 175 ALA HA 1 1
15 24585 1 1 75 ALA HB1 H 27.427 2.071 3.920 1.00 . A A . 175 ALA HB1 1 1
15 24586 1 1 75 ALA HB2 H 28.331 0.831 3.051 1.00 . A A . 175 ALA HB2 1 1
15 24587 1 1 75 ALA HB3 H 29.076 1.677 4.407 1.00 . A A . 175 ALA HB3 1 1
15 24588 1 1 75 ALA N N 30.325 2.548 2.265 1.00 . A A . 175 ALA N 1 1
15 24589 1 1 75 ALA O O 28.069 5.070 2.721 1.00 . A A . 175 ALA O 1 1
15 24590 1 1 76 LEU C C 29.734 6.880 4.044 1.00 . A A . 176 LEU C 1 1
15 24591 1 1 76 LEU CA C 29.472 5.734 5.016 1.00 . A A . 176 LEU CA 1 1
15 24592 1 1 76 LEU CB C 30.503 5.764 6.147 1.00 . A A . 176 LEU CB 1 1
15 24593 1 1 76 LEU CD1 C 29.198 7.510 7.385 1.00 . A A . 176 LEU CD1 1 1
15 24594 1 1 76 LEU CD2 C 29.132 5.129 8.147 1.00 . A A . 176 LEU CD2 1 1
15 24595 1 1 76 LEU CG C 29.987 6.216 7.513 1.00 . A A . 176 LEU CG 1 1
15 24596 1 1 76 LEU H H 30.081 3.734 4.688 1.00 . A A . 176 LEU H 1 1
15 24597 1 1 76 LEU HA H 28.485 5.853 5.437 1.00 . A A . 176 LEU HA 1 1
15 24598 1 1 76 LEU HB2 H 30.901 4.768 6.257 1.00 . A A . 176 LEU HB2 1 1
15 24599 1 1 76 LEU HB3 H 31.296 6.437 5.852 1.00 . A A . 176 LEU HB3 1 1
15 24600 1 1 76 LEU HD11 H 29.420 8.152 8.224 1.00 . A A . 176 LEU HD11 1 1
15 24601 1 1 76 LEU HD12 H 28.141 7.288 7.371 1.00 . A A . 176 LEU HD12 1 1
15 24602 1 1 76 LEU HD13 H 29.472 8.009 6.467 1.00 . A A . 176 LEU HD13 1 1
15 24603 1 1 76 LEU HD21 H 29.755 4.487 8.751 1.00 . A A . 176 LEU HD21 1 1
15 24604 1 1 76 LEU HD22 H 28.659 4.546 7.371 1.00 . A A . 176 LEU HD22 1 1
15 24605 1 1 76 LEU HD23 H 28.373 5.584 8.768 1.00 . A A . 176 LEU HD23 1 1
15 24606 1 1 76 LEU HG H 30.829 6.403 8.165 1.00 . A A . 176 LEU HG 1 1
15 24607 1 1 76 LEU N N 29.514 4.448 4.329 1.00 . A A . 176 LEU N 1 1
15 24608 1 1 76 LEU O O 29.188 7.973 4.194 1.00 . A A . 176 LEU O 1 1
15 24609 1 1 77 LYS C C 29.789 7.755 1.009 1.00 . A A . 177 LYS C 1 1
15 24610 1 1 77 LYS CA C 30.902 7.629 2.044 1.00 . A A . 177 LYS CA 1 1
15 24611 1 1 77 LYS CB C 32.220 7.275 1.351 1.00 . A A . 177 LYS CB 1 1
15 24612 1 1 77 LYS CD C 34.407 8.256 0.600 1.00 . A A . 177 LYS CD 1 1
15 24613 1 1 77 LYS CE C 34.749 7.130 -0.363 1.00 . A A . 177 LYS CE 1 1
15 24614 1 1 77 LYS CG C 32.905 8.465 0.703 1.00 . A A . 177 LYS CG 1 1
15 24615 1 1 77 LYS H H 30.974 5.731 2.978 1.00 . A A . 177 LYS H 1 1
15 24616 1 1 77 LYS HA H 31.015 8.576 2.551 1.00 . A A . 177 LYS HA 1 1
15 24617 1 1 77 LYS HB2 H 32.894 6.852 2.081 1.00 . A A . 177 LYS HB2 1 1
15 24618 1 1 77 LYS HB3 H 32.024 6.538 0.586 1.00 . A A . 177 LYS HB3 1 1
15 24619 1 1 77 LYS HD2 H 34.865 9.168 0.247 1.00 . A A . 177 LYS HD2 1 1
15 24620 1 1 77 LYS HD3 H 34.795 8.012 1.579 1.00 . A A . 177 LYS HD3 1 1
15 24621 1 1 77 LYS HE2 H 34.725 6.194 0.175 1.00 . A A . 177 LYS HE2 1 1
15 24622 1 1 77 LYS HE3 H 34.010 7.111 -1.150 1.00 . A A . 177 LYS HE3 1 1
15 24623 1 1 77 LYS HG2 H 32.504 8.603 -0.290 1.00 . A A . 177 LYS HG2 1 1
15 24624 1 1 77 LYS HG3 H 32.713 9.347 1.297 1.00 . A A . 177 LYS HG3 1 1
15 24625 1 1 77 LYS HZ1 H 36.835 7.070 -0.273 1.00 . A A . 177 LYS HZ1 1 1
15 24626 1 1 77 LYS HZ2 H 36.226 8.293 -1.271 1.00 . A A . 177 LYS HZ2 1 1
15 24627 1 1 77 LYS HZ3 H 36.203 6.685 -1.794 1.00 . A A . 177 LYS HZ3 1 1
15 24628 1 1 77 LYS N N 30.570 6.622 3.045 1.00 . A A . 177 LYS N 1 1
15 24629 1 1 77 LYS NZ N 36.098 7.307 -0.967 1.00 . A A . 177 LYS NZ 1 1
15 24630 1 1 77 LYS O O 29.469 8.855 0.558 1.00 . A A . 177 LYS O 1 1
15 24631 1 1 78 LYS C C 26.775 6.850 0.329 1.00 . A A . 178 LYS C 1 1
15 24632 1 1 78 LYS CA C 28.123 6.606 -0.343 1.00 . A A . 178 LYS CA 1 1
15 24633 1 1 78 LYS CB C 28.100 5.268 -1.084 1.00 . A A . 178 LYS CB 1 1
15 24634 1 1 78 LYS CD C 27.550 4.043 -3.207 1.00 . A A . 178 LYS CD 1 1
15 24635 1 1 78 LYS CE C 27.369 4.162 -4.713 1.00 . A A . 178 LYS CE 1 1
15 24636 1 1 78 LYS CG C 27.794 5.399 -2.566 1.00 . A A . 178 LYS CG 1 1
15 24637 1 1 78 LYS H H 29.502 5.777 1.033 1.00 . A A . 178 LYS H 1 1
15 24638 1 1 78 LYS HA H 28.306 7.398 -1.052 1.00 . A A . 178 LYS HA 1 1
15 24639 1 1 78 LYS HB2 H 29.065 4.795 -0.978 1.00 . A A . 178 LYS HB2 1 1
15 24640 1 1 78 LYS HB3 H 27.348 4.635 -0.637 1.00 . A A . 178 LYS HB3 1 1
15 24641 1 1 78 LYS HD2 H 28.395 3.402 -3.007 1.00 . A A . 178 LYS HD2 1 1
15 24642 1 1 78 LYS HD3 H 26.657 3.608 -2.780 1.00 . A A . 178 LYS HD3 1 1
15 24643 1 1 78 LYS HE2 H 28.205 4.711 -5.120 1.00 . A A . 178 LYS HE2 1 1
15 24644 1 1 78 LYS HE3 H 27.349 3.170 -5.139 1.00 . A A . 178 LYS HE3 1 1
15 24645 1 1 78 LYS HG2 H 26.910 6.007 -2.690 1.00 . A A . 178 LYS HG2 1 1
15 24646 1 1 78 LYS HG3 H 28.632 5.873 -3.057 1.00 . A A . 178 LYS HG3 1 1
15 24647 1 1 78 LYS HZ1 H 26.270 5.894 -5.107 1.00 . A A . 178 LYS HZ1 1 1
15 24648 1 1 78 LYS HZ2 H 25.376 4.673 -4.351 1.00 . A A . 178 LYS HZ2 1 1
15 24649 1 1 78 LYS HZ3 H 25.764 4.545 -5.993 1.00 . A A . 178 LYS HZ3 1 1
15 24650 1 1 78 LYS N N 29.202 6.623 0.637 1.00 . A A . 178 LYS N 1 1
15 24651 1 1 78 LYS NZ N 26.107 4.868 -5.066 1.00 . A A . 178 LYS NZ 1 1
15 24652 1 1 78 LYS O O 25.726 6.731 -0.304 1.00 . A A . 178 LYS O 1 1
15 24653 1 1 79 TRP C C 25.121 8.890 2.160 1.00 . A A . 179 TRP C 1 1
15 24654 1 1 79 TRP CA C 25.592 7.454 2.367 1.00 . A A . 179 TRP CA 1 1
15 24655 1 1 79 TRP CB C 25.823 7.190 3.856 1.00 . A A . 179 TRP CB 1 1
15 24656 1 1 79 TRP CD1 C 25.298 4.721 3.413 1.00 . A A . 179 TRP CD1 1 1
15 24657 1 1 79 TRP CD2 C 25.686 5.208 5.564 1.00 . A A . 179 TRP CD2 1 1
15 24658 1 1 79 TRP CE2 C 25.412 3.831 5.458 1.00 . A A . 179 TRP CE2 1 1
15 24659 1 1 79 TRP CE3 C 25.962 5.745 6.825 1.00 . A A . 179 TRP CE3 1 1
15 24660 1 1 79 TRP CG C 25.608 5.758 4.245 1.00 . A A . 179 TRP CG 1 1
15 24661 1 1 79 TRP CH2 C 25.680 3.538 7.787 1.00 . A A . 179 TRP CH2 1 1
15 24662 1 1 79 TRP CZ2 C 25.406 2.986 6.565 1.00 . A A . 179 TRP CZ2 1 1
15 24663 1 1 79 TRP CZ3 C 25.955 4.905 7.922 1.00 . A A . 179 TRP CZ3 1 1
15 24664 1 1 79 TRP H H 27.679 7.270 2.061 1.00 . A A . 179 TRP H 1 1
15 24665 1 1 79 TRP HA H 24.828 6.782 2.006 1.00 . A A . 179 TRP HA 1 1
15 24666 1 1 79 TRP HB2 H 26.839 7.455 4.109 1.00 . A A . 179 TRP HB2 1 1
15 24667 1 1 79 TRP HB3 H 25.142 7.799 4.432 1.00 . A A . 179 TRP HB3 1 1
15 24668 1 1 79 TRP HD1 H 25.167 4.815 2.346 1.00 . A A . 179 TRP HD1 1 1
15 24669 1 1 79 TRP HE1 H 24.962 2.677 3.765 1.00 . A A . 179 TRP HE1 1 1
15 24670 1 1 79 TRP HE3 H 26.177 6.796 6.950 1.00 . A A . 179 TRP HE3 1 1
15 24671 1 1 79 TRP HH2 H 25.685 2.920 8.671 1.00 . A A . 179 TRP HH2 1 1
15 24672 1 1 79 TRP HZ2 H 25.196 1.930 6.477 1.00 . A A . 179 TRP HZ2 1 1
15 24673 1 1 79 TRP HZ3 H 26.166 5.302 8.905 1.00 . A A . 179 TRP HZ3 1 1
15 24674 1 1 79 TRP N N 26.811 7.192 1.611 1.00 . A A . 179 TRP N 1 1
15 24675 1 1 79 TRP NE1 N 25.178 3.558 4.136 1.00 . A A . 179 TRP NE1 1 1
15 24676 1 1 79 TRP O O 25.890 9.750 1.730 1.00 . A A . 179 TRP O 1 1
15 24677 1 1 80 LYS C C 22.489 10.870 3.562 1.00 . A A . 180 LYS C 1 1
15 24678 1 1 80 LYS CA C 23.281 10.475 2.320 1.00 . A A . 180 LYS CA 1 1
15 24679 1 1 80 LYS CB C 22.376 10.527 1.087 1.00 . A A . 180 LYS CB 1 1
15 24680 1 1 80 LYS CD C 21.359 12.263 -0.418 1.00 . A A . 180 LYS CD 1 1
15 24681 1 1 80 LYS CE C 20.499 12.952 0.631 1.00 . A A . 180 LYS CE 1 1
15 24682 1 1 80 LYS CG C 22.644 11.720 0.185 1.00 . A A . 180 LYS CG 1 1
15 24683 1 1 80 LYS H H 23.291 8.415 2.809 1.00 . A A . 180 LYS H 1 1
15 24684 1 1 80 LYS HA H 24.094 11.173 2.189 1.00 . A A . 180 LYS HA 1 1
15 24685 1 1 80 LYS HB2 H 22.522 9.626 0.510 1.00 . A A . 180 LYS HB2 1 1
15 24686 1 1 80 LYS HB3 H 21.347 10.573 1.412 1.00 . A A . 180 LYS HB3 1 1
15 24687 1 1 80 LYS HD2 H 21.608 12.978 -1.189 1.00 . A A . 180 LYS HD2 1 1
15 24688 1 1 80 LYS HD3 H 20.800 11.445 -0.849 1.00 . A A . 180 LYS HD3 1 1
15 24689 1 1 80 LYS HE2 H 19.467 12.904 0.319 1.00 . A A . 180 LYS HE2 1 1
15 24690 1 1 80 LYS HE3 H 20.616 12.433 1.571 1.00 . A A . 180 LYS HE3 1 1
15 24691 1 1 80 LYS HG2 H 23.114 12.500 0.766 1.00 . A A . 180 LYS HG2 1 1
15 24692 1 1 80 LYS HG3 H 23.305 11.414 -0.613 1.00 . A A . 180 LYS HG3 1 1
15 24693 1 1 80 LYS HZ1 H 20.905 14.616 1.826 1.00 . A A . 180 LYS HZ1 1 1
15 24694 1 1 80 LYS HZ2 H 20.197 14.998 0.337 1.00 . A A . 180 LYS HZ2 1 1
15 24695 1 1 80 LYS HZ3 H 21.827 14.549 0.410 1.00 . A A . 180 LYS HZ3 1 1
15 24696 1 1 80 LYS N N 23.854 9.143 2.470 1.00 . A A . 180 LYS N 1 1
15 24697 1 1 80 LYS NZ N 20.884 14.379 0.814 1.00 . A A . 180 LYS NZ 1 1
15 24698 1 1 80 LYS O O 21.521 10.204 3.930 1.00 . A A . 180 LYS O 1 1
15 24699 1 1 81 TYR C C 21.538 13.770 5.142 1.00 . A A . 181 TYR C 1 1
15 24700 1 1 81 TYR CA C 22.234 12.439 5.405 1.00 . A A . 181 TYR CA 1 1
15 24701 1 1 81 TYR CB C 23.239 12.592 6.548 1.00 . A A . 181 TYR CB 1 1
15 24702 1 1 81 TYR CD1 C 21.667 12.720 8.520 1.00 . A A . 181 TYR CD1 1 1
15 24703 1 1 81 TYR CD2 C 23.297 10.982 8.492 1.00 . A A . 181 TYR CD2 1 1
15 24704 1 1 81 TYR CE1 C 21.194 12.264 9.735 1.00 . A A . 181 TYR CE1 1 1
15 24705 1 1 81 TYR CE2 C 22.830 10.518 9.706 1.00 . A A . 181 TYR CE2 1 1
15 24706 1 1 81 TYR CG C 22.725 12.088 7.877 1.00 . A A . 181 TYR CG 1 1
15 24707 1 1 81 TYR CZ C 21.779 11.162 10.324 1.00 . A A . 181 TYR CZ 1 1
15 24708 1 1 81 TYR H H 23.682 12.445 3.861 1.00 . A A . 181 TYR H 1 1
15 24709 1 1 81 TYR HA H 21.492 11.706 5.687 1.00 . A A . 181 TYR HA 1 1
15 24710 1 1 81 TYR HB2 H 24.134 12.039 6.308 1.00 . A A . 181 TYR HB2 1 1
15 24711 1 1 81 TYR HB3 H 23.487 13.637 6.662 1.00 . A A . 181 TYR HB3 1 1
15 24712 1 1 81 TYR HD1 H 21.211 13.583 8.056 1.00 . A A . 181 TYR HD1 1 1
15 24713 1 1 81 TYR HD2 H 24.121 10.479 8.005 1.00 . A A . 181 TYR HD2 1 1
15 24714 1 1 81 TYR HE1 H 20.371 12.768 10.219 1.00 . A A . 181 TYR HE1 1 1
15 24715 1 1 81 TYR HE2 H 23.288 9.655 10.168 1.00 . A A . 181 TYR HE2 1 1
15 24716 1 1 81 TYR HH H 21.251 9.746 11.512 1.00 . A A . 181 TYR HH 1 1
15 24717 1 1 81 TYR N N 22.905 11.956 4.203 1.00 . A A . 181 TYR N 1 1
15 24718 1 1 81 TYR O O 22.023 14.594 4.368 1.00 . A A . 181 TYR O 1 1
15 24719 1 1 81 TYR OH O 21.312 10.704 11.534 1.00 . A A . 181 TYR OH 1 1
15 24720 1 1 82 GLN C C 19.683 16.046 6.903 1.00 . A A . 182 GLN C 1 1
15 24721 1 1 82 GLN CA C 19.633 15.204 5.632 1.00 . A A . 182 GLN CA 1 1
15 24722 1 1 82 GLN CB C 18.181 14.885 5.274 1.00 . A A . 182 GLN CB 1 1
15 24723 1 1 82 GLN CD C 15.814 15.757 5.144 1.00 . A A . 182 GLN CD 1 1
15 24724 1 1 82 GLN CG C 17.286 16.112 5.211 1.00 . A A . 182 GLN CG 1 1
15 24725 1 1 82 GLN H H 20.062 13.278 6.398 1.00 . A A . 182 GLN H 1 1
15 24726 1 1 82 GLN HA H 20.078 15.766 4.825 1.00 . A A . 182 GLN HA 1 1
15 24727 1 1 82 GLN HB2 H 18.159 14.400 4.309 1.00 . A A . 182 GLN HB2 1 1
15 24728 1 1 82 GLN HB3 H 17.779 14.211 6.016 1.00 . A A . 182 GLN HB3 1 1
15 24729 1 1 82 GLN HE21 H 15.392 17.546 4.385 1.00 . A A . 182 GLN HE21 1 1
15 24730 1 1 82 GLN HE22 H 14.044 16.489 4.610 1.00 . A A . 182 GLN HE22 1 1
15 24731 1 1 82 GLN HG2 H 17.456 16.711 6.093 1.00 . A A . 182 GLN HG2 1 1
15 24732 1 1 82 GLN HG3 H 17.544 16.685 4.333 1.00 . A A . 182 GLN HG3 1 1
15 24733 1 1 82 GLN N N 20.397 13.973 5.794 1.00 . A A . 182 GLN N 1 1
15 24734 1 1 82 GLN NE2 N 15.001 16.692 4.665 1.00 . A A . 182 GLN NE2 1 1
15 24735 1 1 82 GLN O O 19.582 15.537 8.019 1.00 . A A . 182 GLN O 1 1
15 24736 1 1 82 GLN OE1 O 15.411 14.655 5.517 1.00 . A A . 182 GLN OE1 1 1
15 24737 1 1 83 PRO C C 18.565 18.462 8.561 1.00 . A A . 183 PRO C 1 1
15 24738 1 1 83 PRO CA C 19.907 18.308 7.854 1.00 . A A . 183 PRO CA 1 1
15 24739 1 1 83 PRO CB C 20.315 19.625 7.189 1.00 . A A . 183 PRO CB 1 1
15 24740 1 1 83 PRO CD C 19.968 18.044 5.430 1.00 . A A . 183 PRO CD 1 1
15 24741 1 1 83 PRO CG C 19.844 19.501 5.781 1.00 . A A . 183 PRO CG 1 1
15 24742 1 1 83 PRO HA H 20.660 18.017 8.572 1.00 . A A . 183 PRO HA 1 1
15 24743 1 1 83 PRO HB2 H 19.836 20.451 7.696 1.00 . A A . 183 PRO HB2 1 1
15 24744 1 1 83 PRO HB3 H 21.388 19.740 7.237 1.00 . A A . 183 PRO HB3 1 1
15 24745 1 1 83 PRO HD2 H 19.173 17.747 4.762 1.00 . A A . 183 PRO HD2 1 1
15 24746 1 1 83 PRO HD3 H 20.932 17.844 4.985 1.00 . A A . 183 PRO HD3 1 1
15 24747 1 1 83 PRO HG2 H 18.814 19.817 5.709 1.00 . A A . 183 PRO HG2 1 1
15 24748 1 1 83 PRO HG3 H 20.467 20.097 5.132 1.00 . A A . 183 PRO HG3 1 1
15 24749 1 1 83 PRO N N 19.841 17.367 6.732 1.00 . A A . 183 PRO N 1 1
15 24750 1 1 83 PRO O O 17.910 19.498 8.449 1.00 . A A . 183 PRO O 1 1
15 24751 1 1 84 GLN C C 17.079 16.932 11.439 1.00 . A A . 184 GLN C 1 1
15 24752 1 1 84 GLN CA C 16.899 17.447 10.015 1.00 . A A . 184 GLN CA 1 1
15 24753 1 1 84 GLN CB C 15.853 16.604 9.284 1.00 . A A . 184 GLN CB 1 1
15 24754 1 1 84 GLN CD C 13.979 16.625 7.590 1.00 . A A . 184 GLN CD 1 1
15 24755 1 1 84 GLN CG C 15.246 17.300 8.077 1.00 . A A . 184 GLN CG 1 1
15 24756 1 1 84 GLN H H 18.730 16.628 9.340 1.00 . A A . 184 GLN H 1 1
15 24757 1 1 84 GLN HA H 16.558 18.470 10.057 1.00 . A A . 184 GLN HA 1 1
15 24758 1 1 84 GLN HB2 H 16.316 15.688 8.950 1.00 . A A . 184 GLN HB2 1 1
15 24759 1 1 84 GLN HB3 H 15.056 16.364 9.972 1.00 . A A . 184 GLN HB3 1 1
15 24760 1 1 84 GLN HE21 H 13.329 18.341 6.825 1.00 . A A . 184 GLN HE21 1 1
15 24761 1 1 84 GLN HE22 H 12.280 16.984 6.621 1.00 . A A . 184 GLN HE22 1 1
15 24762 1 1 84 GLN HG2 H 15.012 18.319 8.345 1.00 . A A . 184 GLN HG2 1 1
15 24763 1 1 84 GLN HG3 H 15.969 17.297 7.275 1.00 . A A . 184 GLN HG3 1 1
15 24764 1 1 84 GLN N N 18.163 17.426 9.290 1.00 . A A . 184 GLN N 1 1
15 24765 1 1 84 GLN NE2 N 13.107 17.394 6.948 1.00 . A A . 184 GLN NE2 1 1
15 24766 1 1 84 GLN O O 17.379 15.756 11.651 1.00 . A A . 184 GLN O 1 1
15 24767 1 1 84 GLN OE1 O 13.785 15.425 7.789 1.00 . A A . 184 GLN OE1 1 1
15 24768 1 1 85 ILE C C 15.800 16.718 14.320 1.00 . A A . 185 ILE C 1 1
15 24769 1 1 85 ILE CA C 17.038 17.453 13.816 1.00 . A A . 185 ILE CA 1 1
15 24770 1 1 85 ILE CB C 17.281 18.691 14.698 1.00 . A A . 185 ILE CB 1 1
15 24771 1 1 85 ILE CD1 C 18.739 20.764 14.931 1.00 . A A . 185 ILE CD1 1 1
15 24772 1 1 85 ILE CG1 C 18.533 19.438 14.234 1.00 . A A . 185 ILE CG1 1 1
15 24773 1 1 85 ILE CG2 C 17.412 18.284 16.158 1.00 . A A . 185 ILE CG2 1 1
15 24774 1 1 85 ILE H H 16.658 18.740 12.180 1.00 . A A . 185 ILE H 1 1
15 24775 1 1 85 ILE HA H 17.893 16.799 13.904 1.00 . A A . 185 ILE HA 1 1
15 24776 1 1 85 ILE HB H 16.427 19.344 14.607 1.00 . A A . 185 ILE HB 1 1
15 24777 1 1 85 ILE HD11 H 18.161 20.785 15.843 1.00 . A A . 185 ILE HD11 1 1
15 24778 1 1 85 ILE HD12 H 19.786 20.889 15.167 1.00 . A A . 185 ILE HD12 1 1
15 24779 1 1 85 ILE HD13 H 18.418 21.566 14.283 1.00 . A A . 185 ILE HD13 1 1
15 24780 1 1 85 ILE HG12 H 19.401 18.826 14.423 1.00 . A A . 185 ILE HG12 1 1
15 24781 1 1 85 ILE HG13 H 18.457 19.628 13.173 1.00 . A A . 185 ILE HG13 1 1
15 24782 1 1 85 ILE HG21 H 16.441 18.321 16.630 1.00 . A A . 185 ILE HG21 1 1
15 24783 1 1 85 ILE HG22 H 17.801 17.278 16.217 1.00 . A A . 185 ILE HG22 1 1
15 24784 1 1 85 ILE HG23 H 18.084 18.961 16.663 1.00 . A A . 185 ILE HG23 1 1
15 24785 1 1 85 ILE N N 16.896 17.819 12.412 1.00 . A A . 185 ILE N 1 1
15 24786 1 1 85 ILE O O 14.703 17.276 14.351 1.00 . A A . 185 ILE O 1 1
15 24787 1 1 86 VAL C C 15.330 13.797 16.405 1.00 . A A . 186 VAL C 1 1
15 24788 1 1 86 VAL CA C 14.884 14.652 15.223 1.00 . A A . 186 VAL CA 1 1
15 24789 1 1 86 VAL CB C 14.313 13.734 14.126 1.00 . A A . 186 VAL CB 1 1
15 24790 1 1 86 VAL CG1 C 15.321 12.659 13.750 1.00 . A A . 186 VAL CG1 1 1
15 24791 1 1 86 VAL CG2 C 13.003 13.110 14.584 1.00 . A A . 186 VAL CG2 1 1
15 24792 1 1 86 VAL H H 16.883 15.074 14.668 1.00 . A A . 186 VAL H 1 1
15 24793 1 1 86 VAL HA H 14.100 15.319 15.549 1.00 . A A . 186 VAL HA 1 1
15 24794 1 1 86 VAL HB H 14.115 14.333 13.250 1.00 . A A . 186 VAL HB 1 1
15 24795 1 1 86 VAL HG11 H 15.077 12.262 12.776 1.00 . A A . 186 VAL HG11 1 1
15 24796 1 1 86 VAL HG12 H 16.313 13.088 13.727 1.00 . A A . 186 VAL HG12 1 1
15 24797 1 1 86 VAL HG13 H 15.289 11.864 14.480 1.00 . A A . 186 VAL HG13 1 1
15 24798 1 1 86 VAL HG21 H 12.380 13.869 15.033 1.00 . A A . 186 VAL HG21 1 1
15 24799 1 1 86 VAL HG22 H 12.493 12.682 13.734 1.00 . A A . 186 VAL HG22 1 1
15 24800 1 1 86 VAL HG23 H 13.206 12.335 15.309 1.00 . A A . 186 VAL HG23 1 1
15 24801 1 1 86 VAL N N 15.985 15.463 14.717 1.00 . A A . 186 VAL N 1 1
15 24802 1 1 86 VAL O O 16.506 13.455 16.528 1.00 . A A . 186 VAL O 1 1
15 24803 1 1 87 ASP C C 15.451 11.385 18.051 1.00 . A A . 187 ASP C 1 1
15 24804 1 1 87 ASP CA C 14.676 12.639 18.443 1.00 . A A . 187 ASP CA 1 1
15 24805 1 1 87 ASP CB C 13.381 12.251 19.159 1.00 . A A . 187 ASP CB 1 1
15 24806 1 1 87 ASP CG C 13.605 11.920 20.621 1.00 . A A . 187 ASP CG 1 1
15 24807 1 1 87 ASP H H 13.463 13.760 17.119 1.00 . A A . 187 ASP H 1 1
15 24808 1 1 87 ASP HA H 15.285 13.228 19.113 1.00 . A A . 187 ASP HA 1 1
15 24809 1 1 87 ASP HB2 H 12.684 13.074 19.098 1.00 . A A . 187 ASP HB2 1 1
15 24810 1 1 87 ASP HB3 H 12.955 11.386 18.673 1.00 . A A . 187 ASP HB3 1 1
15 24811 1 1 87 ASP N N 14.382 13.456 17.271 1.00 . A A . 187 ASP N 1 1
15 24812 1 1 87 ASP O O 14.896 10.460 17.459 1.00 . A A . 187 ASP O 1 1
15 24813 1 1 87 ASP OD1 O 14.676 11.368 20.947 1.00 . A A . 187 ASP OD1 1 1
15 24814 1 1 87 ASP OD2 O 12.708 12.212 21.440 1.00 . A A . 187 ASP OD2 1 1
15 24815 1 1 88 GLY C C 18.745 10.586 17.177 1.00 . A A . 188 GLY C 1 1
15 24816 1 1 88 GLY CA C 17.568 10.217 18.057 1.00 . A A . 188 GLY CA 1 1
15 24817 1 1 88 GLY H H 17.127 12.128 18.855 1.00 . A A . 188 GLY H 1 1
15 24818 1 1 88 GLY HA2 H 17.939 9.782 18.974 1.00 . A A . 188 GLY HA2 1 1
15 24819 1 1 88 GLY HA3 H 16.964 9.484 17.542 1.00 . A A . 188 GLY HA3 1 1
15 24820 1 1 88 GLY N N 16.738 11.362 18.384 1.00 . A A . 188 GLY N 1 1
15 24821 1 1 88 GLY O O 19.820 9.994 17.283 1.00 . A A . 188 GLY O 1 1
15 24822 1 1 89 LYS C C 19.505 13.520 15.163 1.00 . A A . 189 LYS C 1 1
15 24823 1 1 89 LYS CA C 19.596 12.016 15.400 1.00 . A A . 189 LYS CA 1 1
15 24824 1 1 89 LYS CB C 19.503 11.272 14.066 1.00 . A A . 189 LYS CB 1 1
15 24825 1 1 89 LYS CD C 19.036 9.105 12.884 1.00 . A A . 189 LYS CD 1 1
15 24826 1 1 89 LYS CE C 17.944 8.054 13.015 1.00 . A A . 189 LYS CE 1 1
15 24827 1 1 89 LYS CG C 19.330 9.770 14.218 1.00 . A A . 189 LYS CG 1 1
15 24828 1 1 89 LYS H H 17.665 12.001 16.267 1.00 . A A . 189 LYS H 1 1
15 24829 1 1 89 LYS HA H 20.547 11.794 15.861 1.00 . A A . 189 LYS HA 1 1
15 24830 1 1 89 LYS HB2 H 18.660 11.656 13.512 1.00 . A A . 189 LYS HB2 1 1
15 24831 1 1 89 LYS HB3 H 20.407 11.454 13.502 1.00 . A A . 189 LYS HB3 1 1
15 24832 1 1 89 LYS HD2 H 18.713 9.857 12.180 1.00 . A A . 189 LYS HD2 1 1
15 24833 1 1 89 LYS HD3 H 19.937 8.632 12.521 1.00 . A A . 189 LYS HD3 1 1
15 24834 1 1 89 LYS HE2 H 18.361 7.178 13.486 1.00 . A A . 189 LYS HE2 1 1
15 24835 1 1 89 LYS HE3 H 17.152 8.452 13.631 1.00 . A A . 189 LYS HE3 1 1
15 24836 1 1 89 LYS HG2 H 20.239 9.352 14.624 1.00 . A A . 189 LYS HG2 1 1
15 24837 1 1 89 LYS HG3 H 18.510 9.578 14.895 1.00 . A A . 189 LYS HG3 1 1
15 24838 1 1 89 LYS HZ1 H 17.182 6.651 11.668 1.00 . A A . 189 LYS HZ1 1 1
15 24839 1 1 89 LYS HZ2 H 18.061 7.898 10.935 1.00 . A A . 189 LYS HZ2 1 1
15 24840 1 1 89 LYS HZ3 H 16.499 8.190 11.513 1.00 . A A . 189 LYS HZ3 1 1
15 24841 1 1 89 LYS N N 18.544 11.568 16.304 1.00 . A A . 189 LYS N 1 1
15 24842 1 1 89 LYS NZ N 17.382 7.671 11.690 1.00 . A A . 189 LYS NZ 1 1
15 24843 1 1 89 LYS O O 18.426 14.053 14.908 1.00 . A A . 189 LYS O 1 1
15 24844 1 1 90 ALA C C 21.748 16.008 13.998 1.00 . A A . 190 ALA C 1 1
15 24845 1 1 90 ALA CA C 20.694 15.640 15.037 1.00 . A A . 190 ALA CA 1 1
15 24846 1 1 90 ALA CB C 20.972 16.355 16.351 1.00 . A A . 190 ALA CB 1 1
15 24847 1 1 90 ALA H H 21.473 13.717 15.453 1.00 . A A . 190 ALA H 1 1
15 24848 1 1 90 ALA HA H 19.725 15.958 14.680 1.00 . A A . 190 ALA HA 1 1
15 24849 1 1 90 ALA HB1 H 20.276 17.173 16.469 1.00 . A A . 190 ALA HB1 1 1
15 24850 1 1 90 ALA HB2 H 20.855 15.661 17.170 1.00 . A A . 190 ALA HB2 1 1
15 24851 1 1 90 ALA HB3 H 21.981 16.738 16.345 1.00 . A A . 190 ALA HB3 1 1
15 24852 1 1 90 ALA N N 20.645 14.198 15.247 1.00 . A A . 190 ALA N 1 1
15 24853 1 1 90 ALA O O 22.292 15.139 13.318 1.00 . A A . 190 ALA O 1 1
15 24854 1 1 91 ILE C C 24.116 18.580 13.624 1.00 . A A . 191 ILE C 1 1
15 24855 1 1 91 ILE CA C 23.019 17.784 12.926 1.00 . A A . 191 ILE CA 1 1
15 24856 1 1 91 ILE CB C 22.371 18.666 11.842 1.00 . A A . 191 ILE CB 1 1
15 24857 1 1 91 ILE CD1 C 20.537 16.982 11.313 1.00 . A A . 191 ILE CD1 1 1
15 24858 1 1 91 ILE CG1 C 20.869 18.389 11.759 1.00 . A A . 191 ILE CG1 1 1
15 24859 1 1 91 ILE CG2 C 23.035 18.423 10.495 1.00 . A A . 191 ILE CG2 1 1
15 24860 1 1 91 ILE H H 21.562 17.946 14.452 1.00 . A A . 191 ILE H 1 1
15 24861 1 1 91 ILE HA H 23.463 16.925 12.444 1.00 . A A . 191 ILE HA 1 1
15 24862 1 1 91 ILE HB H 22.525 19.700 12.112 1.00 . A A . 191 ILE HB 1 1
15 24863 1 1 91 ILE HD11 H 19.628 16.656 11.797 1.00 . A A . 191 ILE HD11 1 1
15 24864 1 1 91 ILE HD12 H 20.399 16.966 10.242 1.00 . A A . 191 ILE HD12 1 1
15 24865 1 1 91 ILE HD13 H 21.345 16.319 11.583 1.00 . A A . 191 ILE HD13 1 1
15 24866 1 1 91 ILE HG12 H 20.426 18.541 12.731 1.00 . A A . 191 ILE HG12 1 1
15 24867 1 1 91 ILE HG13 H 20.422 19.075 11.054 1.00 . A A . 191 ILE HG13 1 1
15 24868 1 1 91 ILE HG21 H 23.783 17.651 10.596 1.00 . A A . 191 ILE HG21 1 1
15 24869 1 1 91 ILE HG22 H 22.291 18.110 9.779 1.00 . A A . 191 ILE HG22 1 1
15 24870 1 1 91 ILE HG23 H 23.503 19.335 10.155 1.00 . A A . 191 ILE HG23 1 1
15 24871 1 1 91 ILE N N 22.030 17.301 13.882 1.00 . A A . 191 ILE N 1 1
15 24872 1 1 91 ILE O O 24.160 18.648 14.852 1.00 . A A . 191 ILE O 1 1
15 24873 1 1 92 GLU C C 26.721 19.281 14.584 1.00 . A A . 192 GLU C 1 1
15 24874 1 1 92 GLU CA C 26.095 19.974 13.376 1.00 . A A . 192 GLU CA 1 1
15 24875 1 1 92 GLU CB C 25.600 21.366 13.773 1.00 . A A . 192 GLU CB 1 1
15 24876 1 1 92 GLU CD C 24.422 22.712 15.557 1.00 . A A . 192 GLU CD 1 1
15 24877 1 1 92 GLU CG C 24.588 21.352 14.906 1.00 . A A . 192 GLU CG 1 1
15 24878 1 1 92 GLU H H 24.910 19.090 11.861 1.00 . A A . 192 GLU H 1 1
15 24879 1 1 92 GLU HA H 26.845 20.074 12.606 1.00 . A A . 192 GLU HA 1 1
15 24880 1 1 92 GLU HB2 H 26.447 21.962 14.081 1.00 . A A . 192 GLU HB2 1 1
15 24881 1 1 92 GLU HB3 H 25.140 21.829 12.913 1.00 . A A . 192 GLU HB3 1 1
15 24882 1 1 92 GLU HG2 H 23.632 21.039 14.514 1.00 . A A . 192 GLU HG2 1 1
15 24883 1 1 92 GLU HG3 H 24.916 20.648 15.656 1.00 . A A . 192 GLU HG3 1 1
15 24884 1 1 92 GLU N N 24.999 19.181 12.833 1.00 . A A . 192 GLU N 1 1
15 24885 1 1 92 GLU O O 27.068 19.928 15.572 1.00 . A A . 192 GLU O 1 1
15 24886 1 1 92 GLU OE1 O 25.439 23.285 15.999 1.00 . A A . 192 GLU OE1 1 1
15 24887 1 1 92 GLU OE2 O 23.275 23.202 15.624 1.00 . A A . 192 GLU OE2 1 1
15 24888 1 1 93 GLN C C 28.681 16.429 15.107 1.00 . A A . 193 GLN C 1 1
15 24889 1 1 93 GLN CA C 27.442 17.182 15.581 1.00 . A A . 193 GLN CA 1 1
15 24890 1 1 93 GLN CB C 26.413 16.196 16.138 1.00 . A A . 193 GLN CB 1 1
15 24891 1 1 93 GLN CD C 24.477 14.653 15.635 1.00 . A A . 193 GLN CD 1 1
15 24892 1 1 93 GLN CG C 25.606 15.487 15.062 1.00 . A A . 193 GLN CG 1 1
15 24893 1 1 93 GLN H H 26.564 17.504 13.682 1.00 . A A . 193 GLN H 1 1
15 24894 1 1 93 GLN HA H 27.731 17.867 16.364 1.00 . A A . 193 GLN HA 1 1
15 24895 1 1 93 GLN HB2 H 26.928 15.449 16.723 1.00 . A A . 193 GLN HB2 1 1
15 24896 1 1 93 GLN HB3 H 25.728 16.733 16.777 1.00 . A A . 193 GLN HB3 1 1
15 24897 1 1 93 GLN HE21 H 24.421 13.550 13.981 1.00 . A A . 193 GLN HE21 1 1
15 24898 1 1 93 GLN HE22 H 23.284 13.121 15.209 1.00 . A A . 193 GLN HE22 1 1
15 24899 1 1 93 GLN HG2 H 25.185 16.228 14.399 1.00 . A A . 193 GLN HG2 1 1
15 24900 1 1 93 GLN HG3 H 26.266 14.840 14.504 1.00 . A A . 193 GLN HG3 1 1
15 24901 1 1 93 GLN N N 26.860 17.962 14.496 1.00 . A A . 193 GLN N 1 1
15 24902 1 1 93 GLN NE2 N 24.013 13.676 14.864 1.00 . A A . 193 GLN NE2 1 1
15 24903 1 1 93 GLN O O 28.592 15.382 14.464 1.00 . A A . 193 GLN O 1 1
15 24904 1 1 93 GLN OE1 O 24.027 14.884 16.757 1.00 . A A . 193 GLN OE1 1 1
15 24905 1 1 94 PRO C C 31.421 15.072 15.800 1.00 . A A . 194 PRO C 1 1
15 24906 1 1 94 PRO CA C 31.143 16.367 15.046 1.00 . A A . 194 PRO CA 1 1
15 24907 1 1 94 PRO CB C 32.169 17.438 15.425 1.00 . A A . 194 PRO CB 1 1
15 24908 1 1 94 PRO CD C 30.044 18.217 16.194 1.00 . A A . 194 PRO CD 1 1
15 24909 1 1 94 PRO CG C 31.515 18.223 16.509 1.00 . A A . 194 PRO CG 1 1
15 24910 1 1 94 PRO HA H 31.191 16.181 13.983 1.00 . A A . 194 PRO HA 1 1
15 24911 1 1 94 PRO HB2 H 33.076 16.963 15.772 1.00 . A A . 194 PRO HB2 1 1
15 24912 1 1 94 PRO HB3 H 32.385 18.055 14.566 1.00 . A A . 194 PRO HB3 1 1
15 24913 1 1 94 PRO HD2 H 29.463 18.199 17.104 1.00 . A A . 194 PRO HD2 1 1
15 24914 1 1 94 PRO HD3 H 29.783 19.077 15.595 1.00 . A A . 194 PRO HD3 1 1
15 24915 1 1 94 PRO HG2 H 31.695 17.753 17.463 1.00 . A A . 194 PRO HG2 1 1
15 24916 1 1 94 PRO HG3 H 31.893 19.234 16.509 1.00 . A A . 194 PRO HG3 1 1
15 24917 1 1 94 PRO N N 29.864 16.972 15.429 1.00 . A A . 194 PRO N 1 1
15 24918 1 1 94 PRO O O 32.388 14.368 15.510 1.00 . A A . 194 PRO O 1 1
15 24919 1 1 95 GLY C C 29.684 12.506 17.241 1.00 . A A . 195 GLY C 1 1
15 24920 1 1 95 GLY CA C 30.738 13.550 17.551 1.00 . A A . 195 GLY CA 1 1
15 24921 1 1 95 GLY H H 29.813 15.360 16.957 1.00 . A A . 195 GLY H 1 1
15 24922 1 1 95 GLY HA2 H 31.713 13.136 17.342 1.00 . A A . 195 GLY HA2 1 1
15 24923 1 1 95 GLY HA3 H 30.682 13.801 18.600 1.00 . A A . 195 GLY HA3 1 1
15 24924 1 1 95 GLY N N 30.566 14.761 16.770 1.00 . A A . 195 GLY N 1 1
15 24925 1 1 95 GLY O O 28.698 12.377 17.967 1.00 . A A . 195 GLY O 1 1
15 24926 1 1 96 GLN C C 29.679 9.445 15.369 1.00 . A A . 196 GLN C 1 1
15 24927 1 1 96 GLN CA C 28.947 10.726 15.754 1.00 . A A . 196 GLN CA 1 1
15 24928 1 1 96 GLN CB C 28.095 11.214 14.581 1.00 . A A . 196 GLN CB 1 1
15 24929 1 1 96 GLN CD C 26.384 12.382 16.028 1.00 . A A . 196 GLN CD 1 1
15 24930 1 1 96 GLN CG C 27.350 12.508 14.867 1.00 . A A . 196 GLN CG 1 1
15 24931 1 1 96 GLN H H 30.694 11.913 15.622 1.00 . A A . 196 GLN H 1 1
15 24932 1 1 96 GLN HA H 28.302 10.519 16.594 1.00 . A A . 196 GLN HA 1 1
15 24933 1 1 96 GLN HB2 H 28.736 11.373 13.727 1.00 . A A . 196 GLN HB2 1 1
15 24934 1 1 96 GLN HB3 H 27.368 10.452 14.339 1.00 . A A . 196 GLN HB3 1 1
15 24935 1 1 96 GLN HE21 H 25.529 10.801 15.177 1.00 . A A . 196 GLN HE21 1 1
15 24936 1 1 96 GLN HE22 H 24.869 11.284 16.699 1.00 . A A . 196 GLN HE22 1 1
15 24937 1 1 96 GLN HG2 H 28.070 13.279 15.099 1.00 . A A . 196 GLN HG2 1 1
15 24938 1 1 96 GLN HG3 H 26.795 12.790 13.984 1.00 . A A . 196 GLN HG3 1 1
15 24939 1 1 96 GLN N N 29.890 11.762 16.160 1.00 . A A . 196 GLN N 1 1
15 24940 1 1 96 GLN NE2 N 25.504 11.389 15.962 1.00 . A A . 196 GLN NE2 1 1
15 24941 1 1 96 GLN O O 30.572 9.458 14.522 1.00 . A A . 196 GLN O 1 1
15 24942 1 1 96 GLN OE1 O 26.428 13.168 16.975 1.00 . A A . 196 GLN OE1 1 1
15 24943 1 1 97 THR C C 28.865 5.992 15.394 1.00 . A A . 197 THR C 1 1
15 24944 1 1 97 THR CA C 29.914 7.048 15.721 1.00 . A A . 197 THR CA 1 1
15 24945 1 1 97 THR CB C 30.759 6.564 16.915 1.00 . A A . 197 THR CB 1 1
15 24946 1 1 97 THR CG2 C 31.976 7.454 17.113 1.00 . A A . 197 THR CG2 1 1
15 24947 1 1 97 THR H H 28.577 8.392 16.662 1.00 . A A . 197 THR H 1 1
15 24948 1 1 97 THR HA H 30.568 7.168 14.870 1.00 . A A . 197 THR HA 1 1
15 24949 1 1 97 THR HB H 31.096 5.557 16.714 1.00 . A A . 197 THR HB 1 1
15 24950 1 1 97 THR HG1 H 29.611 7.441 18.259 1.00 . A A . 197 THR HG1 1 1
15 24951 1 1 97 THR HG21 H 31.663 8.486 17.161 1.00 . A A . 197 THR HG21 1 1
15 24952 1 1 97 THR HG22 H 32.657 7.323 16.285 1.00 . A A . 197 THR HG22 1 1
15 24953 1 1 97 THR HG23 H 32.473 7.185 18.033 1.00 . A A . 197 THR HG23 1 1
15 24954 1 1 97 THR N N 29.294 8.338 15.997 1.00 . A A . 197 THR N 1 1
15 24955 1 1 97 THR O O 27.792 5.962 15.996 1.00 . A A . 197 THR O 1 1
15 24956 1 1 97 THR OG1 O 29.965 6.561 18.107 1.00 . A A . 197 THR OG1 1 1
15 24957 1 1 98 VAL C C 28.896 2.692 14.227 1.00 . A A . 198 VAL C 1 1
15 24958 1 1 98 VAL CA C 28.266 4.066 14.031 1.00 . A A . 198 VAL CA 1 1
15 24959 1 1 98 VAL CB C 27.846 4.221 12.558 1.00 . A A . 198 VAL CB 1 1
15 24960 1 1 98 VAL CG1 C 29.066 4.430 11.673 1.00 . A A . 198 VAL CG1 1 1
15 24961 1 1 98 VAL CG2 C 27.048 3.009 12.101 1.00 . A A . 198 VAL CG2 1 1
15 24962 1 1 98 VAL H H 30.052 5.201 13.993 1.00 . A A . 198 VAL H 1 1
15 24963 1 1 98 VAL HA H 27.381 4.137 14.646 1.00 . A A . 198 VAL HA 1 1
15 24964 1 1 98 VAL HB H 27.215 5.094 12.474 1.00 . A A . 198 VAL HB 1 1
15 24965 1 1 98 VAL HG11 H 29.042 5.427 11.257 1.00 . A A . 198 VAL HG11 1 1
15 24966 1 1 98 VAL HG12 H 29.963 4.306 12.262 1.00 . A A . 198 VAL HG12 1 1
15 24967 1 1 98 VAL HG13 H 29.058 3.706 10.872 1.00 . A A . 198 VAL HG13 1 1
15 24968 1 1 98 VAL HG21 H 27.662 2.392 11.463 1.00 . A A . 198 VAL HG21 1 1
15 24969 1 1 98 VAL HG22 H 26.737 2.438 12.964 1.00 . A A . 198 VAL HG22 1 1
15 24970 1 1 98 VAL HG23 H 26.176 3.337 11.554 1.00 . A A . 198 VAL HG23 1 1
15 24971 1 1 98 VAL N N 29.182 5.126 14.437 1.00 . A A . 198 VAL N 1 1
15 24972 1 1 98 VAL O O 29.830 2.317 13.517 1.00 . A A . 198 VAL O 1 1
15 24973 1 1 99 THR C C 27.813 -0.451 15.277 1.00 . A A . 199 THR C 1 1
15 24974 1 1 99 THR CA C 28.889 0.608 15.485 1.00 . A A . 199 THR CA 1 1
15 24975 1 1 99 THR CB C 29.417 0.511 16.929 1.00 . A A . 199 THR CB 1 1
15 24976 1 1 99 THR CG2 C 30.608 -0.432 17.008 1.00 . A A . 199 THR CG2 1 1
15 24977 1 1 99 THR H H 27.635 2.296 15.726 1.00 . A A . 199 THR H 1 1
15 24978 1 1 99 THR HA H 29.710 0.411 14.810 1.00 . A A . 199 THR HA 1 1
15 24979 1 1 99 THR HB H 28.629 0.125 17.559 1.00 . A A . 199 THR HB 1 1
15 24980 1 1 99 THR HG1 H 29.740 1.831 18.358 1.00 . A A . 199 THR HG1 1 1
15 24981 1 1 99 THR HG21 H 30.876 -0.756 16.013 1.00 . A A . 199 THR HG21 1 1
15 24982 1 1 99 THR HG22 H 30.348 -1.291 17.608 1.00 . A A . 199 THR HG22 1 1
15 24983 1 1 99 THR HG23 H 31.445 0.081 17.457 1.00 . A A . 199 THR HG23 1 1
15 24984 1 1 99 THR N N 28.378 1.942 15.195 1.00 . A A . 199 THR N 1 1
15 24985 1 1 99 THR O O 26.801 -0.468 15.979 1.00 . A A . 199 THR O 1 1
15 24986 1 1 99 THR OG1 O 29.798 1.808 17.400 1.00 . A A . 199 THR OG1 1 1
15 24987 1 1 100 VAL C C 27.805 -3.710 13.717 1.00 . A A . 200 VAL C 1 1
15 24988 1 1 100 VAL CA C 27.086 -2.398 14.010 1.00 . A A . 200 VAL CA 1 1
15 24989 1 1 100 VAL CB C 26.196 -2.034 12.808 1.00 . A A . 200 VAL CB 1 1
15 24990 1 1 100 VAL CG1 C 27.046 -1.764 11.576 1.00 . A A . 200 VAL CG1 1 1
15 24991 1 1 100 VAL CG2 C 25.187 -3.140 12.538 1.00 . A A . 200 VAL CG2 1 1
15 24992 1 1 100 VAL H H 28.862 -1.269 13.785 1.00 . A A . 200 VAL H 1 1
15 24993 1 1 100 VAL HA H 26.452 -2.531 14.874 1.00 . A A . 200 VAL HA 1 1
15 24994 1 1 100 VAL HB H 25.653 -1.131 13.048 1.00 . A A . 200 VAL HB 1 1
15 24995 1 1 100 VAL HG11 H 26.983 -2.607 10.904 1.00 . A A . 200 VAL HG11 1 1
15 24996 1 1 100 VAL HG12 H 26.686 -0.876 11.077 1.00 . A A . 200 VAL HG12 1 1
15 24997 1 1 100 VAL HG13 H 28.074 -1.618 11.873 1.00 . A A . 200 VAL HG13 1 1
15 24998 1 1 100 VAL HG21 H 25.662 -3.932 11.980 1.00 . A A . 200 VAL HG21 1 1
15 24999 1 1 100 VAL HG22 H 24.821 -3.529 13.476 1.00 . A A . 200 VAL HG22 1 1
15 25000 1 1 100 VAL HG23 H 24.361 -2.742 11.966 1.00 . A A . 200 VAL HG23 1 1
15 25001 1 1 100 VAL N N 28.037 -1.334 14.310 1.00 . A A . 200 VAL N 1 1
15 25002 1 1 100 VAL O O 28.902 -3.717 13.161 1.00 . A A . 200 VAL O 1 1
15 25003 1 1 101 GLU C C 27.239 -6.750 12.575 1.00 . A A . 201 GLU C 1 1
15 25004 1 1 101 GLU CA C 27.758 -6.139 13.874 1.00 . A A . 201 GLU CA 1 1
15 25005 1 1 101 GLU CB C 27.440 -7.065 15.049 1.00 . A A . 201 GLU CB 1 1
15 25006 1 1 101 GLU CD C 27.268 -7.327 17.556 1.00 . A A . 201 GLU CD 1 1
15 25007 1 1 101 GLU CG C 27.700 -6.436 16.408 1.00 . A A . 201 GLU CG 1 1
15 25008 1 1 101 GLU H H 26.304 -4.749 14.535 1.00 . A A . 201 GLU H 1 1
15 25009 1 1 101 GLU HA H 28.829 -6.021 13.799 1.00 . A A . 201 GLU HA 1 1
15 25010 1 1 101 GLU HB2 H 26.399 -7.347 14.999 1.00 . A A . 201 GLU HB2 1 1
15 25011 1 1 101 GLU HB3 H 28.048 -7.954 14.966 1.00 . A A . 201 GLU HB3 1 1
15 25012 1 1 101 GLU HG2 H 28.757 -6.240 16.503 1.00 . A A . 201 GLU HG2 1 1
15 25013 1 1 101 GLU HG3 H 27.155 -5.505 16.469 1.00 . A A . 201 GLU HG3 1 1
15 25014 1 1 101 GLU N N 27.177 -4.820 14.096 1.00 . A A . 201 GLU N 1 1
15 25015 1 1 101 GLU O O 26.174 -6.378 12.083 1.00 . A A . 201 GLU O 1 1
15 25016 1 1 101 GLU OE1 O 27.670 -8.509 17.574 1.00 . A A . 201 GLU OE1 1 1
15 25017 1 1 101 GLU OE2 O 26.527 -6.842 18.437 1.00 . A A . 201 GLU OE2 1 1
15 25018 1 1 102 PHE C C 27.438 -9.852 11.000 1.00 . A A . 202 PHE C 1 1
15 25019 1 1 102 PHE CA C 27.619 -8.352 10.783 1.00 . A A . 202 PHE CA 1 1
15 25020 1 1 102 PHE CB C 28.675 -8.105 9.704 1.00 . A A . 202 PHE CB 1 1
15 25021 1 1 102 PHE CD1 C 28.794 -5.600 9.639 1.00 . A A . 202 PHE CD1 1 1
15 25022 1 1 102 PHE CD2 C 28.071 -6.751 7.680 1.00 . A A . 202 PHE CD2 1 1
15 25023 1 1 102 PHE CE1 C 28.642 -4.390 8.988 1.00 . A A . 202 PHE CE1 1 1
15 25024 1 1 102 PHE CE2 C 27.918 -5.544 7.023 1.00 . A A . 202 PHE CE2 1 1
15 25025 1 1 102 PHE CG C 28.510 -6.792 8.993 1.00 . A A . 202 PHE CG 1 1
15 25026 1 1 102 PHE CZ C 28.205 -4.362 7.678 1.00 . A A . 202 PHE CZ 1 1
15 25027 1 1 102 PHE H H 28.839 -7.944 12.465 1.00 . A A . 202 PHE H 1 1
15 25028 1 1 102 PHE HA H 26.680 -7.932 10.459 1.00 . A A . 202 PHE HA 1 1
15 25029 1 1 102 PHE HB2 H 29.654 -8.115 10.159 1.00 . A A . 202 PHE HB2 1 1
15 25030 1 1 102 PHE HB3 H 28.617 -8.892 8.967 1.00 . A A . 202 PHE HB3 1 1
15 25031 1 1 102 PHE HD1 H 29.137 -5.620 10.663 1.00 . A A . 202 PHE HD1 1 1
15 25032 1 1 102 PHE HD2 H 27.847 -7.675 7.166 1.00 . A A . 202 PHE HD2 1 1
15 25033 1 1 102 PHE HE1 H 28.868 -3.468 9.502 1.00 . A A . 202 PHE HE1 1 1
15 25034 1 1 102 PHE HE2 H 27.576 -5.526 5.999 1.00 . A A . 202 PHE HE2 1 1
15 25035 1 1 102 PHE HZ H 28.086 -3.419 7.167 1.00 . A A . 202 PHE HZ 1 1
15 25036 1 1 102 PHE N N 28.000 -7.690 12.025 1.00 . A A . 202 PHE N 1 1
15 25037 1 1 102 PHE O O 28.404 -10.578 11.235 1.00 . A A . 202 PHE O 1 1
15 25038 1 1 103 LYS C C 25.890 -12.461 9.771 1.00 . A A . 203 LYS C 1 1
15 25039 1 1 103 LYS CA C 25.883 -11.722 11.105 1.00 . A A . 203 LYS CA 1 1
15 25040 1 1 103 LYS CB C 24.519 -11.880 11.781 1.00 . A A . 203 LYS CB 1 1
15 25041 1 1 103 LYS CD C 22.905 -13.418 12.939 1.00 . A A . 203 LYS CD 1 1
15 25042 1 1 103 LYS CE C 21.669 -12.931 12.199 1.00 . A A . 203 LYS CE 1 1
15 25043 1 1 103 LYS CG C 24.147 -13.325 12.070 1.00 . A A . 203 LYS CG 1 1
15 25044 1 1 103 LYS H H 25.465 -9.681 10.729 1.00 . A A . 203 LYS H 1 1
15 25045 1 1 103 LYS HA H 26.643 -12.147 11.743 1.00 . A A . 203 LYS HA 1 1
15 25046 1 1 103 LYS HB2 H 24.528 -11.339 12.715 1.00 . A A . 203 LYS HB2 1 1
15 25047 1 1 103 LYS HB3 H 23.760 -11.458 11.137 1.00 . A A . 203 LYS HB3 1 1
15 25048 1 1 103 LYS HD2 H 22.755 -14.447 13.228 1.00 . A A . 203 LYS HD2 1 1
15 25049 1 1 103 LYS HD3 H 23.048 -12.811 13.822 1.00 . A A . 203 LYS HD3 1 1
15 25050 1 1 103 LYS HE2 H 20.836 -12.919 12.885 1.00 . A A . 203 LYS HE2 1 1
15 25051 1 1 103 LYS HE3 H 21.852 -11.930 11.838 1.00 . A A . 203 LYS HE3 1 1
15 25052 1 1 103 LYS HG2 H 23.959 -13.832 11.135 1.00 . A A . 203 LYS HG2 1 1
15 25053 1 1 103 LYS HG3 H 24.971 -13.803 12.581 1.00 . A A . 203 LYS HG3 1 1
15 25054 1 1 103 LYS HZ1 H 20.302 -13.924 10.970 1.00 . A A . 203 LYS HZ1 1 1
15 25055 1 1 103 LYS HZ2 H 21.768 -14.745 11.168 1.00 . A A . 203 LYS HZ2 1 1
15 25056 1 1 103 LYS HZ3 H 21.688 -13.388 10.161 1.00 . A A . 203 LYS HZ3 1 1
15 25057 1 1 103 LYS N N 26.193 -10.309 10.919 1.00 . A A . 203 LYS N 1 1
15 25058 1 1 103 LYS NZ N 21.333 -13.808 11.043 1.00 . A A . 203 LYS NZ 1 1
15 25059 1 1 103 LYS O O 25.480 -11.915 8.747 1.00 . A A . 203 LYS O 1 1
15 25060 1 1 104 ILE C C 25.090 -15.231 8.337 1.00 . A A . 204 ILE C 1 1
15 25061 1 1 104 ILE CA C 26.416 -14.518 8.584 1.00 . A A . 204 ILE CA 1 1
15 25062 1 1 104 ILE CB C 27.541 -15.566 8.664 1.00 . A A . 204 ILE CB 1 1
15 25063 1 1 104 ILE CD1 C 29.227 -13.885 7.763 1.00 . A A . 204 ILE CD1 1 1
15 25064 1 1 104 ILE CG1 C 28.895 -14.879 8.854 1.00 . A A . 204 ILE CG1 1 1
15 25065 1 1 104 ILE CG2 C 27.551 -16.430 7.412 1.00 . A A . 204 ILE CG2 1 1
15 25066 1 1 104 ILE H H 26.670 -14.084 10.639 1.00 . A A . 204 ILE H 1 1
15 25067 1 1 104 ILE HA H 26.620 -13.862 7.750 1.00 . A A . 204 ILE HA 1 1
15 25068 1 1 104 ILE HB H 27.348 -16.205 9.512 1.00 . A A . 204 ILE HB 1 1
15 25069 1 1 104 ILE HD11 H 28.513 -13.985 6.957 1.00 . A A . 204 ILE HD11 1 1
15 25070 1 1 104 ILE HD12 H 29.180 -12.883 8.161 1.00 . A A . 204 ILE HD12 1 1
15 25071 1 1 104 ILE HD13 H 30.220 -14.079 7.389 1.00 . A A . 204 ILE HD13 1 1
15 25072 1 1 104 ILE HG12 H 28.895 -14.350 9.794 1.00 . A A . 204 ILE HG12 1 1
15 25073 1 1 104 ILE HG13 H 29.672 -15.629 8.869 1.00 . A A . 204 ILE HG13 1 1
15 25074 1 1 104 ILE HG21 H 27.172 -15.859 6.578 1.00 . A A . 204 ILE HG21 1 1
15 25075 1 1 104 ILE HG22 H 28.562 -16.746 7.201 1.00 . A A . 204 ILE HG22 1 1
15 25076 1 1 104 ILE HG23 H 26.927 -17.298 7.568 1.00 . A A . 204 ILE HG23 1 1
15 25077 1 1 104 ILE N N 26.358 -13.704 9.792 1.00 . A A . 204 ILE N 1 1
15 25078 1 1 104 ILE O O 24.429 -15.677 9.274 1.00 . A A . 204 ILE O 1 1
15 25079 1 1 105 ALA C C 23.395 -17.404 7.280 1.00 . A A . 205 ALA C 1 1
15 25080 1 1 105 ALA CA C 23.464 -15.997 6.697 1.00 . A A . 205 ALA CA 1 1
15 25081 1 1 105 ALA CB C 23.322 -16.043 5.183 1.00 . A A . 205 ALA CB 1 1
15 25082 1 1 105 ALA H H 25.278 -14.959 6.365 1.00 . A A . 205 ALA H 1 1
15 25083 1 1 105 ALA HA H 22.645 -15.414 7.093 1.00 . A A . 205 ALA HA 1 1
15 25084 1 1 105 ALA HB1 H 24.300 -16.128 4.733 1.00 . A A . 205 ALA HB1 1 1
15 25085 1 1 105 ALA HB2 H 22.721 -16.896 4.904 1.00 . A A . 205 ALA HB2 1 1
15 25086 1 1 105 ALA HB3 H 22.845 -15.138 4.838 1.00 . A A . 205 ALA HB3 1 1
15 25087 1 1 105 ALA N N 24.708 -15.335 7.068 1.00 . A A . 205 ALA N 1 1
15 25088 1 1 105 ALA O O 24.091 -18.311 6.823 1.00 . A A . 205 ALA O 1 1
15 25089 1 1 106 LYS C C 21.735 -19.878 7.994 1.00 . A A . 206 LYS C 1 1
15 25090 1 1 106 LYS CA C 22.392 -18.877 8.939 1.00 . A A . 206 LYS CA 1 1
15 25091 1 1 106 LYS CB C 21.555 -18.735 10.212 1.00 . A A . 206 LYS CB 1 1
15 25092 1 1 106 LYS CD C 21.419 -17.933 12.588 1.00 . A A . 206 LYS CD 1 1
15 25093 1 1 106 LYS CE C 21.037 -19.271 13.203 1.00 . A A . 206 LYS CE 1 1
15 25094 1 1 106 LYS CG C 22.312 -18.113 11.372 1.00 . A A . 206 LYS CG 1 1
15 25095 1 1 106 LYS H H 22.025 -16.817 8.613 1.00 . A A . 206 LYS H 1 1
15 25096 1 1 106 LYS HA H 23.374 -19.240 9.202 1.00 . A A . 206 LYS HA 1 1
15 25097 1 1 106 LYS HB2 H 20.696 -18.116 9.997 1.00 . A A . 206 LYS HB2 1 1
15 25098 1 1 106 LYS HB3 H 21.214 -19.715 10.515 1.00 . A A . 206 LYS HB3 1 1
15 25099 1 1 106 LYS HD2 H 21.946 -17.348 13.328 1.00 . A A . 206 LYS HD2 1 1
15 25100 1 1 106 LYS HD3 H 20.520 -17.413 12.290 1.00 . A A . 206 LYS HD3 1 1
15 25101 1 1 106 LYS HE2 H 20.404 -19.091 14.058 1.00 . A A . 206 LYS HE2 1 1
15 25102 1 1 106 LYS HE3 H 20.495 -19.847 12.468 1.00 . A A . 206 LYS HE3 1 1
15 25103 1 1 106 LYS HG2 H 23.138 -18.756 11.638 1.00 . A A . 206 LYS HG2 1 1
15 25104 1 1 106 LYS HG3 H 22.689 -17.147 11.067 1.00 . A A . 206 LYS HG3 1 1
15 25105 1 1 106 LYS HZ1 H 22.608 -20.600 12.845 1.00 . A A . 206 LYS HZ1 1 1
15 25106 1 1 106 LYS HZ2 H 21.978 -20.689 14.413 1.00 . A A . 206 LYS HZ2 1 1
15 25107 1 1 106 LYS HZ3 H 22.974 -19.395 13.973 1.00 . A A . 206 LYS HZ3 1 1
15 25108 1 1 106 LYS N N 22.553 -17.580 8.293 1.00 . A A . 206 LYS N 1 1
15 25109 1 1 106 LYS NZ N 22.233 -20.043 13.639 1.00 . A A . 206 LYS NZ 1 1
15 25110 1 1 106 LYS O O 21.935 -21.086 8.117 1.00 . A A . 206 LYS O 1 1
16 25111 1 1 1 ASP C C 14.486 -25.889 -4.937 1.00 . A A . 101 ASP C 1 1
16 25112 1 1 1 ASP CA C 15.275 -27.072 -5.489 1.00 . A A . 101 ASP CA 1 1
16 25113 1 1 1 ASP CB C 16.719 -27.016 -4.988 1.00 . A A . 101 ASP CB 1 1
16 25114 1 1 1 ASP CG C 17.403 -25.708 -5.335 1.00 . A A . 101 ASP CG 1 1
16 25115 1 1 1 ASP H1 H 15.653 -26.338 -7.439 1.00 . A A . 101 ASP H1 1 1
16 25116 1 1 1 ASP HA H 14.819 -27.987 -5.142 1.00 . A A . 101 ASP HA 1 1
16 25117 1 1 1 ASP HB2 H 16.725 -27.130 -3.914 1.00 . A A . 101 ASP HB2 1 1
16 25118 1 1 1 ASP HB3 H 17.280 -27.824 -5.434 1.00 . A A . 101 ASP HB3 1 1
16 25119 1 1 1 ASP N N 15.246 -27.082 -6.947 1.00 . A A . 101 ASP N 1 1
16 25120 1 1 1 ASP O O 14.676 -24.750 -5.363 1.00 . A A . 101 ASP O 1 1
16 25121 1 1 1 ASP OD1 O 17.466 -25.372 -6.536 1.00 . A A . 101 ASP OD1 1 1
16 25122 1 1 1 ASP OD2 O 17.873 -25.020 -4.405 1.00 . A A . 101 ASP OD2 1 1
16 25123 1 1 2 HIS C C 12.892 -25.169 -1.856 1.00 . A A . 102 HIS C 1 1
16 25124 1 1 2 HIS CA C 12.779 -25.127 -3.377 1.00 . A A . 102 HIS CA 1 1
16 25125 1 1 2 HIS CB C 11.318 -25.287 -3.797 1.00 . A A . 102 HIS CB 1 1
16 25126 1 1 2 HIS CD2 C 11.539 -24.030 -6.054 1.00 . A A . 102 HIS CD2 1 1
16 25127 1 1 2 HIS CE1 C 9.634 -22.945 -6.006 1.00 . A A . 102 HIS CE1 1 1
16 25128 1 1 2 HIS CG C 10.908 -24.367 -4.905 1.00 . A A . 102 HIS CG 1 1
16 25129 1 1 2 HIS H H 13.492 -27.096 -3.690 1.00 . A A . 102 HIS H 1 1
16 25130 1 1 2 HIS HA H 13.142 -24.172 -3.727 1.00 . A A . 102 HIS HA 1 1
16 25131 1 1 2 HIS HB2 H 11.155 -26.301 -4.131 1.00 . A A . 102 HIS HB2 1 1
16 25132 1 1 2 HIS HB3 H 10.682 -25.087 -2.946 1.00 . A A . 102 HIS HB3 1 1
16 25133 1 1 2 HIS HD1 H 9.037 -23.703 -4.202 1.00 . A A . 102 HIS HD1 1 1
16 25134 1 1 2 HIS HD2 H 12.503 -24.390 -6.387 1.00 . A A . 102 HIS HD2 1 1
16 25135 1 1 2 HIS HE1 H 8.813 -22.299 -6.276 1.00 . A A . 102 HIS HE1 1 1
16 25136 1 1 2 HIS N N 13.598 -26.168 -3.988 1.00 . A A . 102 HIS N 1 1
16 25137 1 1 2 HIS ND1 N 9.719 -23.670 -4.904 1.00 . A A . 102 HIS ND1 1 1
16 25138 1 1 2 HIS NE2 N 10.727 -23.146 -6.720 1.00 . A A . 102 HIS NE2 1 1
16 25139 1 1 2 HIS O O 13.326 -26.160 -1.269 1.00 . A A . 102 HIS O 1 1
16 25140 1 1 3 PRO C C 11.515 -24.851 0.943 1.00 . A A . 103 PRO C 1 1
16 25141 1 1 3 PRO CA C 12.540 -23.954 0.258 1.00 . A A . 103 PRO CA 1 1
16 25142 1 1 3 PRO CB C 12.214 -22.480 0.510 1.00 . A A . 103 PRO CB 1 1
16 25143 1 1 3 PRO CD C 11.965 -22.849 -1.839 1.00 . A A . 103 PRO CD 1 1
16 25144 1 1 3 PRO CG C 11.423 -22.058 -0.680 1.00 . A A . 103 PRO CG 1 1
16 25145 1 1 3 PRO HA H 13.525 -24.177 0.642 1.00 . A A . 103 PRO HA 1 1
16 25146 1 1 3 PRO HB2 H 11.639 -22.386 1.421 1.00 . A A . 103 PRO HB2 1 1
16 25147 1 1 3 PRO HB3 H 13.129 -21.914 0.596 1.00 . A A . 103 PRO HB3 1 1
16 25148 1 1 3 PRO HD2 H 11.175 -23.089 -2.534 1.00 . A A . 103 PRO HD2 1 1
16 25149 1 1 3 PRO HD3 H 12.753 -22.301 -2.334 1.00 . A A . 103 PRO HD3 1 1
16 25150 1 1 3 PRO HG2 H 10.379 -22.285 -0.527 1.00 . A A . 103 PRO HG2 1 1
16 25151 1 1 3 PRO HG3 H 11.557 -21.001 -0.854 1.00 . A A . 103 PRO HG3 1 1
16 25152 1 1 3 PRO N N 12.493 -24.068 -1.202 1.00 . A A . 103 PRO N 1 1
16 25153 1 1 3 PRO O O 10.794 -25.601 0.285 1.00 . A A . 103 PRO O 1 1
16 25154 1 1 4 PHE C C 10.135 -24.867 4.339 1.00 . A A . 104 PHE C 1 1
16 25155 1 1 4 PHE CA C 10.516 -25.573 3.042 1.00 . A A . 104 PHE CA 1 1
16 25156 1 1 4 PHE CB C 11.123 -26.943 3.353 1.00 . A A . 104 PHE CB 1 1
16 25157 1 1 4 PHE CD1 C 9.431 -28.633 2.594 1.00 . A A . 104 PHE CD1 1 1
16 25158 1 1 4 PHE CD2 C 9.799 -28.371 4.935 1.00 . A A . 104 PHE CD2 1 1
16 25159 1 1 4 PHE CE1 C 8.486 -29.609 2.849 1.00 . A A . 104 PHE CE1 1 1
16 25160 1 1 4 PHE CE2 C 8.855 -29.347 5.196 1.00 . A A . 104 PHE CE2 1 1
16 25161 1 1 4 PHE CG C 10.097 -28.004 3.633 1.00 . A A . 104 PHE CG 1 1
16 25162 1 1 4 PHE CZ C 8.199 -29.967 4.151 1.00 . A A . 104 PHE CZ 1 1
16 25163 1 1 4 PHE H H 12.055 -24.151 2.736 1.00 . A A . 104 PHE H 1 1
16 25164 1 1 4 PHE HA H 9.627 -25.710 2.446 1.00 . A A . 104 PHE HA 1 1
16 25165 1 1 4 PHE HB2 H 11.713 -27.267 2.509 1.00 . A A . 104 PHE HB2 1 1
16 25166 1 1 4 PHE HB3 H 11.760 -26.858 4.221 1.00 . A A . 104 PHE HB3 1 1
16 25167 1 1 4 PHE HD1 H 9.656 -28.355 1.574 1.00 . A A . 104 PHE HD1 1 1
16 25168 1 1 4 PHE HD2 H 10.313 -27.887 5.754 1.00 . A A . 104 PHE HD2 1 1
16 25169 1 1 4 PHE HE1 H 7.975 -30.093 2.030 1.00 . A A . 104 PHE HE1 1 1
16 25170 1 1 4 PHE HE2 H 8.633 -29.624 6.216 1.00 . A A . 104 PHE HE2 1 1
16 25171 1 1 4 PHE HZ H 7.461 -30.729 4.353 1.00 . A A . 104 PHE HZ 1 1
16 25172 1 1 4 PHE N N 11.454 -24.768 2.268 1.00 . A A . 104 PHE N 1 1
16 25173 1 1 4 PHE O O 8.960 -24.800 4.702 1.00 . A A . 104 PHE O 1 1
16 25174 1 1 5 THR C C 11.913 -22.509 6.484 1.00 . A A . 105 THR C 1 1
16 25175 1 1 5 THR CA C 10.909 -23.641 6.294 1.00 . A A . 105 THR CA 1 1
16 25176 1 1 5 THR CB C 11.000 -24.600 7.496 1.00 . A A . 105 THR CB 1 1
16 25177 1 1 5 THR CG2 C 10.263 -24.033 8.699 1.00 . A A . 105 THR CG2 1 1
16 25178 1 1 5 THR H H 12.052 -24.426 4.696 1.00 . A A . 105 THR H 1 1
16 25179 1 1 5 THR HA H 9.912 -23.224 6.268 1.00 . A A . 105 THR HA 1 1
16 25180 1 1 5 THR HB H 12.041 -24.727 7.757 1.00 . A A . 105 THR HB 1 1
16 25181 1 1 5 THR HG1 H 11.145 -26.534 7.136 1.00 . A A . 105 THR HG1 1 1
16 25182 1 1 5 THR HG21 H 9.498 -24.727 9.012 1.00 . A A . 105 THR HG21 1 1
16 25183 1 1 5 THR HG22 H 9.806 -23.092 8.431 1.00 . A A . 105 THR HG22 1 1
16 25184 1 1 5 THR HG23 H 10.961 -23.877 9.508 1.00 . A A . 105 THR HG23 1 1
16 25185 1 1 5 THR N N 11.137 -24.340 5.036 1.00 . A A . 105 THR N 1 1
16 25186 1 1 5 THR O O 13.053 -22.595 6.028 1.00 . A A . 105 THR O 1 1
16 25187 1 1 5 THR OG1 O 10.447 -25.875 7.148 1.00 . A A . 105 THR OG1 1 1
16 25188 1 1 6 SER C C 12.349 -19.934 8.890 1.00 . A A . 106 SER C 1 1
16 25189 1 1 6 SER CA C 12.343 -20.299 7.409 1.00 . A A . 106 SER CA 1 1
16 25190 1 1 6 SER CB C 11.880 -19.100 6.578 1.00 . A A . 106 SER CB 1 1
16 25191 1 1 6 SER H H 10.562 -21.440 7.499 1.00 . A A . 106 SER H 1 1
16 25192 1 1 6 SER HA H 13.346 -20.566 7.111 1.00 . A A . 106 SER HA 1 1
16 25193 1 1 6 SER HB2 H 10.805 -19.022 6.632 1.00 . A A . 106 SER HB2 1 1
16 25194 1 1 6 SER HB3 H 12.326 -18.199 6.972 1.00 . A A . 106 SER HB3 1 1
16 25195 1 1 6 SER HG H 11.516 -19.578 4.713 1.00 . A A . 106 SER HG 1 1
16 25196 1 1 6 SER N N 11.482 -21.450 7.161 1.00 . A A . 106 SER N 1 1
16 25197 1 1 6 SER O O 11.626 -20.527 9.690 1.00 . A A . 106 SER O 1 1
16 25198 1 1 6 SER OG O 12.260 -19.243 5.221 1.00 . A A . 106 SER OG 1 1
16 25199 1 1 7 ALA C C 14.145 -17.262 10.745 1.00 . A A . 107 ALA C 1 1
16 25200 1 1 7 ALA CA C 13.271 -18.507 10.632 1.00 . A A . 107 ALA CA 1 1
16 25201 1 1 7 ALA CB C 13.822 -19.622 11.508 1.00 . A A . 107 ALA CB 1 1
16 25202 1 1 7 ALA H H 13.723 -18.519 8.564 1.00 . A A . 107 ALA H 1 1
16 25203 1 1 7 ALA HA H 12.276 -18.268 10.978 1.00 . A A . 107 ALA HA 1 1
16 25204 1 1 7 ALA HB1 H 13.172 -20.483 11.444 1.00 . A A . 107 ALA HB1 1 1
16 25205 1 1 7 ALA HB2 H 14.811 -19.891 11.169 1.00 . A A . 107 ALA HB2 1 1
16 25206 1 1 7 ALA HB3 H 13.871 -19.284 12.532 1.00 . A A . 107 ALA HB3 1 1
16 25207 1 1 7 ALA N N 13.172 -18.953 9.248 1.00 . A A . 107 ALA N 1 1
16 25208 1 1 7 ALA O O 15.280 -17.312 11.221 1.00 . A A . 107 ALA O 1 1
16 25209 1 1 8 PRO C C 14.494 -14.316 11.761 1.00 . A A . 108 PRO C 1 1
16 25210 1 1 8 PRO CA C 14.322 -14.838 10.339 1.00 . A A . 108 PRO CA 1 1
16 25211 1 1 8 PRO CB C 13.419 -13.902 9.531 1.00 . A A . 108 PRO CB 1 1
16 25212 1 1 8 PRO CD C 12.260 -15.984 9.719 1.00 . A A . 108 PRO CD 1 1
16 25213 1 1 8 PRO CG C 12.058 -14.496 9.646 1.00 . A A . 108 PRO CG 1 1
16 25214 1 1 8 PRO HA H 15.289 -14.908 9.863 1.00 . A A . 108 PRO HA 1 1
16 25215 1 1 8 PRO HB2 H 13.455 -12.909 9.956 1.00 . A A . 108 PRO HB2 1 1
16 25216 1 1 8 PRO HB3 H 13.752 -13.873 8.505 1.00 . A A . 108 PRO HB3 1 1
16 25217 1 1 8 PRO HD2 H 11.518 -16.435 10.360 1.00 . A A . 108 PRO HD2 1 1
16 25218 1 1 8 PRO HD3 H 12.221 -16.419 8.731 1.00 . A A . 108 PRO HD3 1 1
16 25219 1 1 8 PRO HG2 H 11.576 -14.139 10.543 1.00 . A A . 108 PRO HG2 1 1
16 25220 1 1 8 PRO HG3 H 11.471 -14.240 8.776 1.00 . A A . 108 PRO HG3 1 1
16 25221 1 1 8 PRO N N 13.607 -16.118 10.298 1.00 . A A . 108 PRO N 1 1
16 25222 1 1 8 PRO O O 14.079 -14.960 12.725 1.00 . A A . 108 PRO O 1 1
16 25223 1 1 9 THR C C 15.689 -11.058 13.054 1.00 . A A . 109 THR C 1 1
16 25224 1 1 9 THR CA C 15.337 -12.535 13.190 1.00 . A A . 109 THR CA 1 1
16 25225 1 1 9 THR CB C 16.466 -13.252 13.955 1.00 . A A . 109 THR CB 1 1
16 25226 1 1 9 THR CG2 C 17.760 -13.230 13.155 1.00 . A A . 109 THR CG2 1 1
16 25227 1 1 9 THR H H 15.417 -12.679 11.080 1.00 . A A . 109 THR H 1 1
16 25228 1 1 9 THR HA H 14.427 -12.627 13.765 1.00 . A A . 109 THR HA 1 1
16 25229 1 1 9 THR HB H 16.176 -14.281 14.113 1.00 . A A . 109 THR HB 1 1
16 25230 1 1 9 THR HG1 H 17.341 -11.939 15.138 1.00 . A A . 109 THR HG1 1 1
16 25231 1 1 9 THR HG21 H 18.164 -12.228 13.153 1.00 . A A . 109 THR HG21 1 1
16 25232 1 1 9 THR HG22 H 17.562 -13.539 12.140 1.00 . A A . 109 THR HG22 1 1
16 25233 1 1 9 THR HG23 H 18.473 -13.905 13.605 1.00 . A A . 109 THR HG23 1 1
16 25234 1 1 9 THR N N 15.109 -13.144 11.886 1.00 . A A . 109 THR N 1 1
16 25235 1 1 9 THR O O 16.063 -10.596 11.976 1.00 . A A . 109 THR O 1 1
16 25236 1 1 9 THR OG1 O 16.673 -12.624 15.225 1.00 . A A . 109 THR OG1 1 1
16 25237 1 1 10 PHE C C 16.430 -8.462 15.509 1.00 . A A . 110 PHE C 1 1
16 25238 1 1 10 PHE CA C 15.874 -8.896 14.156 1.00 . A A . 110 PHE CA 1 1
16 25239 1 1 10 PHE CB C 14.621 -8.084 13.823 1.00 . A A . 110 PHE CB 1 1
16 25240 1 1 10 PHE CD1 C 15.195 -7.359 11.490 1.00 . A A . 110 PHE CD1 1 1
16 25241 1 1 10 PHE CD2 C 13.186 -8.597 11.829 1.00 . A A . 110 PHE CD2 1 1
16 25242 1 1 10 PHE CE1 C 14.927 -7.290 10.136 1.00 . A A . 110 PHE CE1 1 1
16 25243 1 1 10 PHE CE2 C 12.913 -8.532 10.476 1.00 . A A . 110 PHE CE2 1 1
16 25244 1 1 10 PHE CG C 14.328 -8.012 12.351 1.00 . A A . 110 PHE CG 1 1
16 25245 1 1 10 PHE CZ C 13.785 -7.879 9.628 1.00 . A A . 110 PHE CZ 1 1
16 25246 1 1 10 PHE H H 15.266 -10.748 14.983 1.00 . A A . 110 PHE H 1 1
16 25247 1 1 10 PHE HA H 16.622 -8.717 13.399 1.00 . A A . 110 PHE HA 1 1
16 25248 1 1 10 PHE HB2 H 13.769 -8.534 14.308 1.00 . A A . 110 PHE HB2 1 1
16 25249 1 1 10 PHE HB3 H 14.747 -7.076 14.187 1.00 . A A . 110 PHE HB3 1 1
16 25250 1 1 10 PHE HD1 H 16.089 -6.899 11.885 1.00 . A A . 110 PHE HD1 1 1
16 25251 1 1 10 PHE HD2 H 12.503 -9.109 12.492 1.00 . A A . 110 PHE HD2 1 1
16 25252 1 1 10 PHE HE1 H 15.611 -6.779 9.475 1.00 . A A . 110 PHE HE1 1 1
16 25253 1 1 10 PHE HE2 H 12.019 -8.994 10.083 1.00 . A A . 110 PHE HE2 1 1
16 25254 1 1 10 PHE HZ H 13.574 -7.826 8.571 1.00 . A A . 110 PHE HZ 1 1
16 25255 1 1 10 PHE N N 15.569 -10.322 14.154 1.00 . A A . 110 PHE N 1 1
16 25256 1 1 10 PHE O O 16.491 -9.252 16.451 1.00 . A A . 110 PHE O 1 1
16 25257 1 1 11 GLY C C 17.563 -5.176 16.808 1.00 . A A . 111 GLY C 1 1
16 25258 1 1 11 GLY CA C 17.383 -6.680 16.838 1.00 . A A . 111 GLY CA 1 1
16 25259 1 1 11 GLY H H 16.764 -6.614 14.815 1.00 . A A . 111 GLY H 1 1
16 25260 1 1 11 GLY HA2 H 16.716 -6.937 17.648 1.00 . A A . 111 GLY HA2 1 1
16 25261 1 1 11 GLY HA3 H 18.343 -7.143 17.016 1.00 . A A . 111 GLY HA3 1 1
16 25262 1 1 11 GLY N N 16.836 -7.199 15.598 1.00 . A A . 111 GLY N 1 1
16 25263 1 1 11 GLY O O 17.587 -4.568 15.738 1.00 . A A . 111 GLY O 1 1
16 25264 1 1 12 ASP C C 18.771 -2.778 19.269 1.00 . A A . 112 ASP C 1 1
16 25265 1 1 12 ASP CA C 17.868 -3.130 18.090 1.00 . A A . 112 ASP CA 1 1
16 25266 1 1 12 ASP CB C 16.514 -2.436 18.245 1.00 . A A . 112 ASP CB 1 1
16 25267 1 1 12 ASP CG C 15.975 -2.527 19.659 1.00 . A A . 112 ASP CG 1 1
16 25268 1 1 12 ASP H H 17.662 -5.112 18.804 1.00 . A A . 112 ASP H 1 1
16 25269 1 1 12 ASP HA H 18.336 -2.786 17.180 1.00 . A A . 112 ASP HA 1 1
16 25270 1 1 12 ASP HB2 H 16.619 -1.393 17.986 1.00 . A A . 112 ASP HB2 1 1
16 25271 1 1 12 ASP HB3 H 15.802 -2.899 17.577 1.00 . A A . 112 ASP HB3 1 1
16 25272 1 1 12 ASP N N 17.689 -4.573 17.986 1.00 . A A . 112 ASP N 1 1
16 25273 1 1 12 ASP O O 18.932 -3.569 20.199 1.00 . A A . 112 ASP O 1 1
16 25274 1 1 12 ASP OD1 O 16.175 -3.578 20.305 1.00 . A A . 112 ASP OD1 1 1
16 25275 1 1 12 ASP OD2 O 15.354 -1.547 20.121 1.00 . A A . 112 ASP OD2 1 1
16 25276 1 1 13 PHE C C 20.670 0.317 20.057 1.00 . A A . 113 PHE C 1 1
16 25277 1 1 13 PHE CA C 20.247 -1.131 20.285 1.00 . A A . 113 PHE CA 1 1
16 25278 1 1 13 PHE CB C 21.484 -2.029 20.365 1.00 . A A . 113 PHE CB 1 1
16 25279 1 1 13 PHE CD1 C 21.697 -3.321 18.224 1.00 . A A . 113 PHE CD1 1 1
16 25280 1 1 13 PHE CD2 C 23.166 -1.478 18.586 1.00 . A A . 113 PHE CD2 1 1
16 25281 1 1 13 PHE CE1 C 22.287 -3.556 16.997 1.00 . A A . 113 PHE CE1 1 1
16 25282 1 1 13 PHE CE2 C 23.760 -1.708 17.359 1.00 . A A . 113 PHE CE2 1 1
16 25283 1 1 13 PHE CG C 22.129 -2.281 19.031 1.00 . A A . 113 PHE CG 1 1
16 25284 1 1 13 PHE CZ C 23.321 -2.749 16.564 1.00 . A A . 113 PHE CZ 1 1
16 25285 1 1 13 PHE H H 19.192 -1.001 18.454 1.00 . A A . 113 PHE H 1 1
16 25286 1 1 13 PHE HA H 19.707 -1.194 21.217 1.00 . A A . 113 PHE HA 1 1
16 25287 1 1 13 PHE HB2 H 22.218 -1.562 21.004 1.00 . A A . 113 PHE HB2 1 1
16 25288 1 1 13 PHE HB3 H 21.202 -2.982 20.784 1.00 . A A . 113 PHE HB3 1 1
16 25289 1 1 13 PHE HD1 H 20.888 -3.953 18.562 1.00 . A A . 113 PHE HD1 1 1
16 25290 1 1 13 PHE HD2 H 23.512 -0.665 19.207 1.00 . A A . 113 PHE HD2 1 1
16 25291 1 1 13 PHE HE1 H 21.941 -4.370 16.378 1.00 . A A . 113 PHE HE1 1 1
16 25292 1 1 13 PHE HE2 H 24.569 -1.076 17.023 1.00 . A A . 113 PHE HE2 1 1
16 25293 1 1 13 PHE HZ H 23.783 -2.930 15.605 1.00 . A A . 113 PHE HZ 1 1
16 25294 1 1 13 PHE N N 19.359 -1.587 19.222 1.00 . A A . 113 PHE N 1 1
16 25295 1 1 13 PHE O O 20.964 0.720 18.932 1.00 . A A . 113 PHE O 1 1
16 25296 1 1 14 GLY C C 22.438 2.765 21.652 1.00 . A A . 114 GLY C 1 1
16 25297 1 1 14 GLY CA C 21.082 2.491 21.031 1.00 . A A . 114 GLY CA 1 1
16 25298 1 1 14 GLY H H 20.451 0.721 22.005 1.00 . A A . 114 GLY H 1 1
16 25299 1 1 14 GLY HA2 H 21.113 2.769 19.988 1.00 . A A . 114 GLY HA2 1 1
16 25300 1 1 14 GLY HA3 H 20.341 3.096 21.532 1.00 . A A . 114 GLY HA3 1 1
16 25301 1 1 14 GLY N N 20.696 1.096 21.134 1.00 . A A . 114 GLY N 1 1
16 25302 1 1 14 GLY O O 22.728 3.892 22.055 1.00 . A A . 114 GLY O 1 1
16 25303 1 1 15 SER C C 25.471 2.792 21.472 1.00 . A A . 115 SER C 1 1
16 25304 1 1 15 SER CA C 24.600 1.865 22.314 1.00 . A A . 115 SER CA 1 1
16 25305 1 1 15 SER CB C 25.266 0.493 22.437 1.00 . A A . 115 SER CB 1 1
16 25306 1 1 15 SER H H 22.981 0.858 21.394 1.00 . A A . 115 SER H 1 1
16 25307 1 1 15 SER HA H 24.489 2.291 23.300 1.00 . A A . 115 SER HA 1 1
16 25308 1 1 15 SER HB2 H 24.631 -0.163 23.013 1.00 . A A . 115 SER HB2 1 1
16 25309 1 1 15 SER HB3 H 25.412 0.077 21.450 1.00 . A A . 115 SER HB3 1 1
16 25310 1 1 15 SER HG H 27.225 0.496 22.432 1.00 . A A . 115 SER HG 1 1
16 25311 1 1 15 SER N N 23.270 1.732 21.732 1.00 . A A . 115 SER N 1 1
16 25312 1 1 15 SER O O 26.380 3.444 21.986 1.00 . A A . 115 SER O 1 1
16 25313 1 1 15 SER OG O 26.524 0.592 23.081 1.00 . A A . 115 SER OG 1 1
16 25314 1 1 16 ASN C C 25.572 5.160 19.445 1.00 . A A . 116 ASN C 1 1
16 25315 1 1 16 ASN CA C 25.943 3.692 19.260 1.00 . A A . 116 ASN CA 1 1
16 25316 1 1 16 ASN CB C 25.690 3.268 17.812 1.00 . A A . 116 ASN CB 1 1
16 25317 1 1 16 ASN CG C 25.585 1.763 17.660 1.00 . A A . 116 ASN CG 1 1
16 25318 1 1 16 ASN H H 24.450 2.302 19.825 1.00 . A A . 116 ASN H 1 1
16 25319 1 1 16 ASN HA H 26.992 3.567 19.484 1.00 . A A . 116 ASN HA 1 1
16 25320 1 1 16 ASN HB2 H 24.765 3.710 17.471 1.00 . A A . 116 ASN HB2 1 1
16 25321 1 1 16 ASN HB3 H 26.502 3.619 17.193 1.00 . A A . 116 ASN HB3 1 1
16 25322 1 1 16 ASN HD21 H 27.168 1.509 18.837 1.00 . A A . 116 ASN HD21 1 1
16 25323 1 1 16 ASN HD22 H 26.448 0.063 18.225 1.00 . A A . 116 ASN HD22 1 1
16 25324 1 1 16 ASN N N 25.186 2.845 20.175 1.00 . A A . 116 ASN N 1 1
16 25325 1 1 16 ASN ND2 N 26.492 1.039 18.306 1.00 . A A . 116 ASN ND2 1 1
16 25326 1 1 16 ASN O O 24.847 5.515 20.374 1.00 . A A . 116 ASN O 1 1
16 25327 1 1 16 ASN OD1 O 24.700 1.257 16.970 1.00 . A A . 116 ASN OD1 1 1
16 25328 1 1 17 GLN C C 24.427 7.753 18.018 1.00 . A A . 117 GLN C 1 1
16 25329 1 1 17 GLN CA C 25.794 7.438 18.617 1.00 . A A . 117 GLN CA 1 1
16 25330 1 1 17 GLN CB C 26.880 8.225 17.882 1.00 . A A . 117 GLN CB 1 1
16 25331 1 1 17 GLN CD C 27.957 9.051 20.012 1.00 . A A . 117 GLN CD 1 1
16 25332 1 1 17 GLN CG C 28.169 8.370 18.674 1.00 . A A . 117 GLN CG 1 1
16 25333 1 1 17 GLN H H 26.644 5.665 17.835 1.00 . A A . 117 GLN H 1 1
16 25334 1 1 17 GLN HA H 25.793 7.729 19.657 1.00 . A A . 117 GLN HA 1 1
16 25335 1 1 17 GLN HB2 H 27.107 7.721 16.954 1.00 . A A . 117 GLN HB2 1 1
16 25336 1 1 17 GLN HB3 H 26.505 9.214 17.662 1.00 . A A . 117 GLN HB3 1 1
16 25337 1 1 17 GLN HE21 H 28.863 7.548 20.948 1.00 . A A . 117 GLN HE21 1 1
16 25338 1 1 17 GLN HE22 H 28.295 8.829 21.959 1.00 . A A . 117 GLN HE22 1 1
16 25339 1 1 17 GLN HG2 H 28.581 7.387 18.849 1.00 . A A . 117 GLN HG2 1 1
16 25340 1 1 17 GLN HG3 H 28.868 8.955 18.095 1.00 . A A . 117 GLN HG3 1 1
16 25341 1 1 17 GLN N N 26.073 6.008 18.552 1.00 . A A . 117 GLN N 1 1
16 25342 1 1 17 GLN NE2 N 28.417 8.411 21.081 1.00 . A A . 117 GLN NE2 1 1
16 25343 1 1 17 GLN O O 23.988 8.903 18.022 1.00 . A A . 117 GLN O 1 1
16 25344 1 1 17 GLN OE1 O 27.387 10.139 20.085 1.00 . A A . 117 GLN OE1 1 1
16 25345 1 1 18 GLN C C 22.521 7.783 15.665 1.00 . A A . 118 GLN C 1 1
16 25346 1 1 18 GLN CA C 22.443 6.893 16.901 1.00 . A A . 118 GLN CA 1 1
16 25347 1 1 18 GLN CB C 21.467 7.493 17.915 1.00 . A A . 118 GLN CB 1 1
16 25348 1 1 18 GLN CD C 20.225 7.052 20.071 1.00 . A A . 118 GLN CD 1 1
16 25349 1 1 18 GLN CG C 21.479 6.787 19.262 1.00 . A A . 118 GLN CG 1 1
16 25350 1 1 18 GLN H H 24.163 5.832 17.532 1.00 . A A . 118 GLN H 1 1
16 25351 1 1 18 GLN HA H 22.087 5.918 16.606 1.00 . A A . 118 GLN HA 1 1
16 25352 1 1 18 GLN HB2 H 21.723 8.530 18.074 1.00 . A A . 118 GLN HB2 1 1
16 25353 1 1 18 GLN HB3 H 20.467 7.434 17.512 1.00 . A A . 118 GLN HB3 1 1
16 25354 1 1 18 GLN HE21 H 20.680 5.564 21.309 1.00 . A A . 118 GLN HE21 1 1
16 25355 1 1 18 GLN HE22 H 19.216 6.412 21.659 1.00 . A A . 118 GLN HE22 1 1
16 25356 1 1 18 GLN HG2 H 21.564 5.723 19.096 1.00 . A A . 118 GLN HG2 1 1
16 25357 1 1 18 GLN HG3 H 22.334 7.131 19.826 1.00 . A A . 118 GLN HG3 1 1
16 25358 1 1 18 GLN N N 23.760 6.725 17.505 1.00 . A A . 118 GLN N 1 1
16 25359 1 1 18 GLN NE2 N 20.018 6.263 21.119 1.00 . A A . 118 GLN NE2 1 1
16 25360 1 1 18 GLN O O 21.629 8.592 15.414 1.00 . A A . 118 GLN O 1 1
16 25361 1 1 18 GLN OE1 O 19.449 7.956 19.757 1.00 . A A . 118 GLN OE1 1 1
16 25362 1 1 19 ALA C C 23.669 7.545 12.439 1.00 . A A . 119 ALA C 1 1
16 25363 1 1 19 ALA CA C 23.787 8.416 13.686 1.00 . A A . 119 ALA CA 1 1
16 25364 1 1 19 ALA CB C 25.139 9.112 13.720 1.00 . A A . 119 ALA CB 1 1
16 25365 1 1 19 ALA H H 24.271 6.966 15.149 1.00 . A A . 119 ALA H 1 1
16 25366 1 1 19 ALA HA H 23.019 9.175 13.656 1.00 . A A . 119 ALA HA 1 1
16 25367 1 1 19 ALA HB1 H 25.707 8.838 12.842 1.00 . A A . 119 ALA HB1 1 1
16 25368 1 1 19 ALA HB2 H 24.993 10.182 13.735 1.00 . A A . 119 ALA HB2 1 1
16 25369 1 1 19 ALA HB3 H 25.678 8.809 14.605 1.00 . A A . 119 ALA HB3 1 1
16 25370 1 1 19 ALA N N 23.594 7.627 14.896 1.00 . A A . 119 ALA N 1 1
16 25371 1 1 19 ALA O O 24.588 6.797 12.104 1.00 . A A . 119 ALA O 1 1
16 25372 1 1 20 MET C C 21.600 7.713 9.485 1.00 . A A . 120 MET C 1 1
16 25373 1 1 20 MET CA C 22.297 6.868 10.547 1.00 . A A . 120 MET CA 1 1
16 25374 1 1 20 MET CB C 21.453 5.633 10.867 1.00 . A A . 120 MET CB 1 1
16 25375 1 1 20 MET CE C 19.040 3.480 10.666 1.00 . A A . 120 MET CE 1 1
16 25376 1 1 20 MET CG C 20.055 5.963 11.363 1.00 . A A . 120 MET CG 1 1
16 25377 1 1 20 MET H H 21.838 8.260 12.074 1.00 . A A . 120 MET H 1 1
16 25378 1 1 20 MET HA H 23.255 6.550 10.166 1.00 . A A . 120 MET HA 1 1
16 25379 1 1 20 MET HB2 H 21.362 5.032 9.974 1.00 . A A . 120 MET HB2 1 1
16 25380 1 1 20 MET HB3 H 21.955 5.056 11.629 1.00 . A A . 120 MET HB3 1 1
16 25381 1 1 20 MET HE1 H 19.976 3.438 10.128 1.00 . A A . 120 MET HE1 1 1
16 25382 1 1 20 MET HE2 H 18.765 2.487 10.988 1.00 . A A . 120 MET HE2 1 1
16 25383 1 1 20 MET HE3 H 18.271 3.876 10.021 1.00 . A A . 120 MET HE3 1 1
16 25384 1 1 20 MET HG2 H 20.125 6.744 12.106 1.00 . A A . 120 MET HG2 1 1
16 25385 1 1 20 MET HG3 H 19.466 6.316 10.528 1.00 . A A . 120 MET HG3 1 1
16 25386 1 1 20 MET N N 22.533 7.647 11.757 1.00 . A A . 120 MET N 1 1
16 25387 1 1 20 MET O O 20.841 8.633 9.789 1.00 . A A . 120 MET O 1 1
16 25388 1 1 20 MET SD S 19.224 4.542 12.097 1.00 . A A . 120 MET SD 1 1
16 25389 1 1 21 PRO C C 19.776 7.845 6.937 1.00 . A A . 121 PRO C 1 1
16 25390 1 1 21 PRO CA C 21.271 8.113 7.076 1.00 . A A . 121 PRO CA 1 1
16 25391 1 1 21 PRO CB C 22.028 7.556 5.868 1.00 . A A . 121 PRO CB 1 1
16 25392 1 1 21 PRO CD C 22.758 6.310 7.773 1.00 . A A . 121 PRO CD 1 1
16 25393 1 1 21 PRO CG C 22.486 6.205 6.298 1.00 . A A . 121 PRO CG 1 1
16 25394 1 1 21 PRO HA H 21.440 9.177 7.149 1.00 . A A . 121 PRO HA 1 1
16 25395 1 1 21 PRO HB2 H 21.363 7.497 5.018 1.00 . A A . 121 PRO HB2 1 1
16 25396 1 1 21 PRO HB3 H 22.863 8.199 5.634 1.00 . A A . 121 PRO HB3 1 1
16 25397 1 1 21 PRO HD2 H 22.511 5.383 8.269 1.00 . A A . 121 PRO HD2 1 1
16 25398 1 1 21 PRO HD3 H 23.792 6.570 7.948 1.00 . A A . 121 PRO HD3 1 1
16 25399 1 1 21 PRO HG2 H 21.711 5.478 6.110 1.00 . A A . 121 PRO HG2 1 1
16 25400 1 1 21 PRO HG3 H 23.389 5.938 5.769 1.00 . A A . 121 PRO HG3 1 1
16 25401 1 1 21 PRO N N 21.863 7.395 8.208 1.00 . A A . 121 PRO N 1 1
16 25402 1 1 21 PRO O O 19.142 7.317 7.852 1.00 . A A . 121 PRO O 1 1
16 25403 1 1 22 LEU C C 17.586 7.133 4.300 1.00 . A A . 122 LEU C 1 1
16 25404 1 1 22 LEU CA C 17.797 8.011 5.530 1.00 . A A . 122 LEU CA 1 1
16 25405 1 1 22 LEU CB C 17.098 9.358 5.335 1.00 . A A . 122 LEU CB 1 1
16 25406 1 1 22 LEU CD1 C 18.241 10.035 3.209 1.00 . A A . 122 LEU CD1 1 1
16 25407 1 1 22 LEU CD2 C 17.172 11.771 4.658 1.00 . A A . 122 LEU CD2 1 1
16 25408 1 1 22 LEU CG C 17.918 10.444 4.637 1.00 . A A . 122 LEU CG 1 1
16 25409 1 1 22 LEU H H 19.775 8.628 5.098 1.00 . A A . 122 LEU H 1 1
16 25410 1 1 22 LEU HA H 17.371 7.515 6.389 1.00 . A A . 122 LEU HA 1 1
16 25411 1 1 22 LEU HB2 H 16.209 9.187 4.748 1.00 . A A . 122 LEU HB2 1 1
16 25412 1 1 22 LEU HB3 H 16.818 9.728 6.311 1.00 . A A . 122 LEU HB3 1 1
16 25413 1 1 22 LEU HD11 H 17.323 9.901 2.656 1.00 . A A . 122 LEU HD11 1 1
16 25414 1 1 22 LEU HD12 H 18.795 9.108 3.217 1.00 . A A . 122 LEU HD12 1 1
16 25415 1 1 22 LEU HD13 H 18.836 10.805 2.740 1.00 . A A . 122 LEU HD13 1 1
16 25416 1 1 22 LEU HD21 H 17.477 12.341 5.523 1.00 . A A . 122 LEU HD21 1 1
16 25417 1 1 22 LEU HD22 H 16.109 11.585 4.705 1.00 . A A . 122 LEU HD22 1 1
16 25418 1 1 22 LEU HD23 H 17.401 12.326 3.760 1.00 . A A . 122 LEU HD23 1 1
16 25419 1 1 22 LEU HG H 18.852 10.576 5.166 1.00 . A A . 122 LEU HG 1 1
16 25420 1 1 22 LEU N N 19.219 8.212 5.789 1.00 . A A . 122 LEU N 1 1
16 25421 1 1 22 LEU O O 16.452 6.848 3.915 1.00 . A A . 122 LEU O 1 1
16 25422 1 1 23 TYR C C 19.275 4.506 2.764 1.00 . A A . 123 TYR C 1 1
16 25423 1 1 23 TYR CA C 18.622 5.860 2.504 1.00 . A A . 123 TYR CA 1 1
16 25424 1 1 23 TYR CB C 19.306 6.550 1.322 1.00 . A A . 123 TYR CB 1 1
16 25425 1 1 23 TYR CD1 C 18.115 5.002 -0.279 1.00 . A A . 123 TYR CD1 1 1
16 25426 1 1 23 TYR CD2 C 20.297 5.763 -0.863 1.00 . A A . 123 TYR CD2 1 1
16 25427 1 1 23 TYR CE1 C 18.049 4.276 -1.452 1.00 . A A . 123 TYR CE1 1 1
16 25428 1 1 23 TYR CE2 C 20.239 5.041 -2.039 1.00 . A A . 123 TYR CE2 1 1
16 25429 1 1 23 TYR CG C 19.238 5.757 0.036 1.00 . A A . 123 TYR CG 1 1
16 25430 1 1 23 TYR CZ C 19.113 4.299 -2.329 1.00 . A A . 123 TYR CZ 1 1
16 25431 1 1 23 TYR H H 19.562 6.966 4.044 1.00 . A A . 123 TYR H 1 1
16 25432 1 1 23 TYR HA H 17.580 5.704 2.263 1.00 . A A . 123 TYR HA 1 1
16 25433 1 1 23 TYR HB2 H 18.833 7.504 1.148 1.00 . A A . 123 TYR HB2 1 1
16 25434 1 1 23 TYR HB3 H 20.348 6.708 1.561 1.00 . A A . 123 TYR HB3 1 1
16 25435 1 1 23 TYR HD1 H 17.283 4.986 0.410 1.00 . A A . 123 TYR HD1 1 1
16 25436 1 1 23 TYR HD2 H 21.178 6.345 -0.632 1.00 . A A . 123 TYR HD2 1 1
16 25437 1 1 23 TYR HE1 H 17.167 3.695 -1.680 1.00 . A A . 123 TYR HE1 1 1
16 25438 1 1 23 TYR HE2 H 21.073 5.058 -2.726 1.00 . A A . 123 TYR HE2 1 1
16 25439 1 1 23 TYR HH H 18.318 2.960 -3.456 1.00 . A A . 123 TYR HH 1 1
16 25440 1 1 23 TYR N N 18.686 6.705 3.690 1.00 . A A . 123 TYR N 1 1
16 25441 1 1 23 TYR O O 19.030 3.537 2.044 1.00 . A A . 123 TYR O 1 1
16 25442 1 1 23 TYR OH O 19.052 3.578 -3.499 1.00 . A A . 123 TYR OH 1 1
16 25443 1 1 24 ARG C C 20.666 2.929 5.649 1.00 . A A . 124 ARG C 1 1
16 25444 1 1 24 ARG CA C 20.796 3.212 4.155 1.00 . A A . 124 ARG CA 1 1
16 25445 1 1 24 ARG CB C 22.273 3.298 3.768 1.00 . A A . 124 ARG CB 1 1
16 25446 1 1 24 ARG CD C 22.497 3.568 1.280 1.00 . A A . 124 ARG CD 1 1
16 25447 1 1 24 ARG CG C 22.600 2.608 2.454 1.00 . A A . 124 ARG CG 1 1
16 25448 1 1 24 ARG CZ C 22.859 3.447 -1.149 1.00 . A A . 124 ARG CZ 1 1
16 25449 1 1 24 ARG H H 20.261 5.252 4.335 1.00 . A A . 124 ARG H 1 1
16 25450 1 1 24 ARG HA H 20.335 2.405 3.606 1.00 . A A . 124 ARG HA 1 1
16 25451 1 1 24 ARG HB2 H 22.551 4.339 3.682 1.00 . A A . 124 ARG HB2 1 1
16 25452 1 1 24 ARG HB3 H 22.864 2.840 4.547 1.00 . A A . 124 ARG HB3 1 1
16 25453 1 1 24 ARG HD2 H 21.573 4.120 1.363 1.00 . A A . 124 ARG HD2 1 1
16 25454 1 1 24 ARG HD3 H 23.331 4.254 1.319 1.00 . A A . 124 ARG HD3 1 1
16 25455 1 1 24 ARG HE H 22.265 1.923 -0.007 1.00 . A A . 124 ARG HE 1 1
16 25456 1 1 24 ARG HG2 H 23.608 2.222 2.502 1.00 . A A . 124 ARG HG2 1 1
16 25457 1 1 24 ARG HG3 H 21.907 1.794 2.304 1.00 . A A . 124 ARG HG3 1 1
16 25458 1 1 24 ARG HH11 H 23.212 5.258 -0.326 1.00 . A A . 124 ARG HH11 1 1
16 25459 1 1 24 ARG HH12 H 23.463 5.159 -2.038 1.00 . A A . 124 ARG HH12 1 1
16 25460 1 1 24 ARG HH21 H 22.592 1.780 -2.260 1.00 . A A . 124 ARG HH21 1 1
16 25461 1 1 24 ARG HH22 H 23.109 3.180 -3.137 1.00 . A A . 124 ARG HH22 1 1
16 25462 1 1 24 ARG N N 20.106 4.447 3.799 1.00 . A A . 124 ARG N 1 1
16 25463 1 1 24 ARG NE N 22.518 2.869 -0.002 1.00 . A A . 124 ARG NE 1 1
16 25464 1 1 24 ARG NH1 N 23.206 4.726 -1.173 1.00 . A A . 124 ARG NH1 1 1
16 25465 1 1 24 ARG NH2 N 22.853 2.744 -2.274 1.00 . A A . 124 ARG NH2 1 1
16 25466 1 1 24 ARG O O 21.575 3.215 6.428 1.00 . A A . 124 ARG O 1 1
16 25467 1 1 25 VAL C C 20.385 1.160 8.008 1.00 . A A . 125 VAL C 1 1
16 25468 1 1 25 VAL CA C 19.278 2.042 7.442 1.00 . A A . 125 VAL CA 1 1
16 25469 1 1 25 VAL CB C 17.926 1.327 7.620 1.00 . A A . 125 VAL CB 1 1
16 25470 1 1 25 VAL CG1 C 16.779 2.321 7.514 1.00 . A A . 125 VAL CG1 1 1
16 25471 1 1 25 VAL CG2 C 17.773 0.213 6.596 1.00 . A A . 125 VAL CG2 1 1
16 25472 1 1 25 VAL H H 18.840 2.160 5.375 1.00 . A A . 125 VAL H 1 1
16 25473 1 1 25 VAL HA H 19.249 2.968 7.998 1.00 . A A . 125 VAL HA 1 1
16 25474 1 1 25 VAL HB H 17.901 0.887 8.607 1.00 . A A . 125 VAL HB 1 1
16 25475 1 1 25 VAL HG11 H 17.016 3.066 6.769 1.00 . A A . 125 VAL HG11 1 1
16 25476 1 1 25 VAL HG12 H 15.876 1.800 7.231 1.00 . A A . 125 VAL HG12 1 1
16 25477 1 1 25 VAL HG13 H 16.631 2.803 8.470 1.00 . A A . 125 VAL HG13 1 1
16 25478 1 1 25 VAL HG21 H 17.028 0.493 5.867 1.00 . A A . 125 VAL HG21 1 1
16 25479 1 1 25 VAL HG22 H 18.718 0.047 6.102 1.00 . A A . 125 VAL HG22 1 1
16 25480 1 1 25 VAL HG23 H 17.464 -0.695 7.095 1.00 . A A . 125 VAL HG23 1 1
16 25481 1 1 25 VAL N N 19.528 2.365 6.042 1.00 . A A . 125 VAL N 1 1
16 25482 1 1 25 VAL O O 20.700 1.228 9.196 1.00 . A A . 125 VAL O 1 1
16 25483 1 1 26 GLU C C 23.183 -0.559 6.548 1.00 . A A . 126 GLU C 1 1
16 25484 1 1 26 GLU CA C 22.045 -0.564 7.565 1.00 . A A . 126 GLU CA 1 1
16 25485 1 1 26 GLU CB C 21.511 -1.987 7.742 1.00 . A A . 126 GLU CB 1 1
16 25486 1 1 26 GLU CD C 20.787 -4.080 6.527 1.00 . A A . 126 GLU CD 1 1
16 25487 1 1 26 GLU CG C 21.689 -2.862 6.512 1.00 . A A . 126 GLU CG 1 1
16 25488 1 1 26 GLU H H 20.678 0.324 6.215 1.00 . A A . 126 GLU H 1 1
16 25489 1 1 26 GLU HA H 22.423 -0.212 8.512 1.00 . A A . 126 GLU HA 1 1
16 25490 1 1 26 GLU HB2 H 22.027 -2.453 8.568 1.00 . A A . 126 GLU HB2 1 1
16 25491 1 1 26 GLU HB3 H 20.456 -1.936 7.971 1.00 . A A . 126 GLU HB3 1 1
16 25492 1 1 26 GLU HG2 H 21.463 -2.276 5.634 1.00 . A A . 126 GLU HG2 1 1
16 25493 1 1 26 GLU HG3 H 22.717 -3.193 6.468 1.00 . A A . 126 GLU HG3 1 1
16 25494 1 1 26 GLU N N 20.973 0.332 7.149 1.00 . A A . 126 GLU N 1 1
16 25495 1 1 26 GLU O O 23.014 -0.174 5.391 1.00 . A A . 126 GLU O 1 1
16 25496 1 1 26 GLU OE1 O 21.034 -4.992 7.344 1.00 . A A . 126 GLU OE1 1 1
16 25497 1 1 26 GLU OE2 O 19.834 -4.122 5.721 1.00 . A A . 126 GLU OE2 1 1
16 25498 1 1 27 PRO C C 25.453 -2.131 5.060 1.00 . A A . 127 PRO C 1 1
16 25499 1 1 27 PRO CA C 25.561 -1.054 6.135 1.00 . A A . 127 PRO CA 1 1
16 25500 1 1 27 PRO CB C 26.687 -1.389 7.116 1.00 . A A . 127 PRO CB 1 1
16 25501 1 1 27 PRO CD C 24.645 -1.472 8.356 1.00 . A A . 127 PRO CD 1 1
16 25502 1 1 27 PRO CG C 26.011 -2.091 8.243 1.00 . A A . 127 PRO CG 1 1
16 25503 1 1 27 PRO HA H 25.760 -0.100 5.668 1.00 . A A . 127 PRO HA 1 1
16 25504 1 1 27 PRO HB2 H 27.413 -2.027 6.631 1.00 . A A . 127 PRO HB2 1 1
16 25505 1 1 27 PRO HB3 H 27.164 -0.479 7.447 1.00 . A A . 127 PRO HB3 1 1
16 25506 1 1 27 PRO HD2 H 23.920 -2.213 8.660 1.00 . A A . 127 PRO HD2 1 1
16 25507 1 1 27 PRO HD3 H 24.661 -0.648 9.054 1.00 . A A . 127 PRO HD3 1 1
16 25508 1 1 27 PRO HG2 H 25.929 -3.144 8.023 1.00 . A A . 127 PRO HG2 1 1
16 25509 1 1 27 PRO HG3 H 26.568 -1.939 9.156 1.00 . A A . 127 PRO HG3 1 1
16 25510 1 1 27 PRO N N 24.372 -0.998 6.989 1.00 . A A . 127 PRO N 1 1
16 25511 1 1 27 PRO O O 24.865 -3.189 5.285 1.00 . A A . 127 PRO O 1 1
16 25512 1 1 28 VAL C C 26.873 -4.012 3.070 1.00 . A A . 128 VAL C 1 1
16 25513 1 1 28 VAL CA C 25.994 -2.800 2.783 1.00 . A A . 128 VAL CA 1 1
16 25514 1 1 28 VAL CB C 26.458 -2.142 1.471 1.00 . A A . 128 VAL CB 1 1
16 25515 1 1 28 VAL CG1 C 27.958 -1.892 1.500 1.00 . A A . 128 VAL CG1 1 1
16 25516 1 1 28 VAL CG2 C 26.076 -3.005 0.278 1.00 . A A . 128 VAL CG2 1 1
16 25517 1 1 28 VAL H H 26.479 -0.994 3.774 1.00 . A A . 128 VAL H 1 1
16 25518 1 1 28 VAL HA H 24.973 -3.131 2.655 1.00 . A A . 128 VAL HA 1 1
16 25519 1 1 28 VAL HB H 25.958 -1.189 1.373 1.00 . A A . 128 VAL HB 1 1
16 25520 1 1 28 VAL HG11 H 28.196 -1.056 0.859 1.00 . A A . 128 VAL HG11 1 1
16 25521 1 1 28 VAL HG12 H 28.267 -1.671 2.511 1.00 . A A . 128 VAL HG12 1 1
16 25522 1 1 28 VAL HG13 H 28.476 -2.772 1.149 1.00 . A A . 128 VAL HG13 1 1
16 25523 1 1 28 VAL HG21 H 26.071 -2.401 -0.617 1.00 . A A . 128 VAL HG21 1 1
16 25524 1 1 28 VAL HG22 H 26.793 -3.805 0.169 1.00 . A A . 128 VAL HG22 1 1
16 25525 1 1 28 VAL HG23 H 25.092 -3.423 0.435 1.00 . A A . 128 VAL HG23 1 1
16 25526 1 1 28 VAL N N 26.025 -1.855 3.893 1.00 . A A . 128 VAL N 1 1
16 25527 1 1 28 VAL O O 27.993 -3.877 3.562 1.00 . A A . 128 VAL O 1 1
16 25528 1 1 29 TYR C C 28.011 -6.746 1.803 1.00 . A A . 129 TYR C 1 1
16 25529 1 1 29 TYR CA C 27.096 -6.434 2.984 1.00 . A A . 129 TYR CA 1 1
16 25530 1 1 29 TYR CB C 26.128 -7.595 3.214 1.00 . A A . 129 TYR CB 1 1
16 25531 1 1 29 TYR CD1 C 25.665 -7.557 5.696 1.00 . A A . 129 TYR CD1 1 1
16 25532 1 1 29 TYR CD2 C 26.870 -9.410 4.804 1.00 . A A . 129 TYR CD2 1 1
16 25533 1 1 29 TYR CE1 C 25.750 -8.104 6.961 1.00 . A A . 129 TYR CE1 1 1
16 25534 1 1 29 TYR CE2 C 26.959 -9.965 6.066 1.00 . A A . 129 TYR CE2 1 1
16 25535 1 1 29 TYR CG C 26.223 -8.198 4.597 1.00 . A A . 129 TYR CG 1 1
16 25536 1 1 29 TYR CZ C 26.398 -9.308 7.142 1.00 . A A . 129 TYR CZ 1 1
16 25537 1 1 29 TYR H H 25.460 -5.240 2.368 1.00 . A A . 129 TYR H 1 1
16 25538 1 1 29 TYR HA H 27.702 -6.302 3.868 1.00 . A A . 129 TYR HA 1 1
16 25539 1 1 29 TYR HB2 H 25.117 -7.245 3.074 1.00 . A A . 129 TYR HB2 1 1
16 25540 1 1 29 TYR HB3 H 26.335 -8.376 2.496 1.00 . A A . 129 TYR HB3 1 1
16 25541 1 1 29 TYR HD1 H 25.158 -6.614 5.551 1.00 . A A . 129 TYR HD1 1 1
16 25542 1 1 29 TYR HD2 H 27.308 -9.922 3.960 1.00 . A A . 129 TYR HD2 1 1
16 25543 1 1 29 TYR HE1 H 25.311 -7.590 7.803 1.00 . A A . 129 TYR HE1 1 1
16 25544 1 1 29 TYR HE2 H 27.466 -10.908 6.208 1.00 . A A . 129 TYR HE2 1 1
16 25545 1 1 29 TYR HH H 25.618 -10.172 8.672 1.00 . A A . 129 TYR HH 1 1
16 25546 1 1 29 TYR N N 26.358 -5.197 2.758 1.00 . A A . 129 TYR N 1 1
16 25547 1 1 29 TYR O O 27.667 -6.520 0.642 1.00 . A A . 129 TYR O 1 1
16 25548 1 1 29 TYR OH O 26.484 -9.857 8.400 1.00 . A A . 129 TYR OH 1 1
16 25549 1 1 30 PRO C C 29.759 -8.835 0.250 1.00 . A A . 130 PRO C 1 1
16 25550 1 1 30 PRO CA C 30.193 -7.634 1.083 1.00 . A A . 130 PRO CA 1 1
16 25551 1 1 30 PRO CB C 31.441 -7.975 1.901 1.00 . A A . 130 PRO CB 1 1
16 25552 1 1 30 PRO CD C 29.680 -7.574 3.467 1.00 . A A . 130 PRO CD 1 1
16 25553 1 1 30 PRO CG C 30.919 -8.392 3.233 1.00 . A A . 130 PRO CG 1 1
16 25554 1 1 30 PRO HA H 30.406 -6.801 0.429 1.00 . A A . 130 PRO HA 1 1
16 25555 1 1 30 PRO HB2 H 31.983 -8.777 1.419 1.00 . A A . 130 PRO HB2 1 1
16 25556 1 1 30 PRO HB3 H 32.073 -7.103 1.981 1.00 . A A . 130 PRO HB3 1 1
16 25557 1 1 30 PRO HD2 H 28.947 -8.147 4.015 1.00 . A A . 130 PRO HD2 1 1
16 25558 1 1 30 PRO HD3 H 29.922 -6.664 3.995 1.00 . A A . 130 PRO HD3 1 1
16 25559 1 1 30 PRO HG2 H 30.677 -9.444 3.219 1.00 . A A . 130 PRO HG2 1 1
16 25560 1 1 30 PRO HG3 H 31.654 -8.185 3.996 1.00 . A A . 130 PRO HG3 1 1
16 25561 1 1 30 PRO N N 29.204 -7.278 2.105 1.00 . A A . 130 PRO N 1 1
16 25562 1 1 30 PRO O O 28.598 -9.243 0.289 1.00 . A A . 130 PRO O 1 1
16 25563 1 1 31 SER C C 31.275 -11.743 -0.954 1.00 . A A . 131 SER C 1 1
16 25564 1 1 31 SER CA C 30.411 -10.549 -1.351 1.00 . A A . 131 SER CA 1 1
16 25565 1 1 31 SER CB C 30.647 -10.201 -2.821 1.00 . A A . 131 SER CB 1 1
16 25566 1 1 31 SER H H 31.605 -9.026 -0.493 1.00 . A A . 131 SER H 1 1
16 25567 1 1 31 SER HA H 29.373 -10.811 -1.214 1.00 . A A . 131 SER HA 1 1
16 25568 1 1 31 SER HB2 H 31.476 -9.513 -2.897 1.00 . A A . 131 SER HB2 1 1
16 25569 1 1 31 SER HB3 H 30.876 -11.103 -3.370 1.00 . A A . 131 SER HB3 1 1
16 25570 1 1 31 SER HG H 29.292 -10.027 -4.225 1.00 . A A . 131 SER HG 1 1
16 25571 1 1 31 SER N N 30.698 -9.397 -0.505 1.00 . A A . 131 SER N 1 1
16 25572 1 1 31 SER O O 30.821 -12.887 -0.978 1.00 . A A . 131 SER O 1 1
16 25573 1 1 31 SER OG O 29.499 -9.597 -3.393 1.00 . A A . 131 SER OG 1 1
16 25574 1 1 32 ARG C C 33.316 -12.825 1.298 1.00 . A A . 132 ARG C 1 1
16 25575 1 1 32 ARG CA C 33.453 -12.517 -0.190 1.00 . A A . 132 ARG CA 1 1
16 25576 1 1 32 ARG CB C 34.891 -12.102 -0.506 1.00 . A A . 132 ARG CB 1 1
16 25577 1 1 32 ARG CD C 37.317 -12.721 -0.292 1.00 . A A . 132 ARG CD 1 1
16 25578 1 1 32 ARG CG C 35.891 -13.241 -0.395 1.00 . A A . 132 ARG CG 1 1
16 25579 1 1 32 ARG CZ C 38.476 -13.903 -2.109 1.00 . A A . 132 ARG CZ 1 1
16 25580 1 1 32 ARG H H 32.827 -10.535 -0.593 1.00 . A A . 132 ARG H 1 1
16 25581 1 1 32 ARG HA H 33.212 -13.406 -0.754 1.00 . A A . 132 ARG HA 1 1
16 25582 1 1 32 ARG HB2 H 34.929 -11.716 -1.514 1.00 . A A . 132 ARG HB2 1 1
16 25583 1 1 32 ARG HB3 H 35.187 -11.323 0.180 1.00 . A A . 132 ARG HB3 1 1
16 25584 1 1 32 ARG HD2 H 37.393 -11.804 -0.855 1.00 . A A . 132 ARG HD2 1 1
16 25585 1 1 32 ARG HD3 H 37.540 -12.526 0.747 1.00 . A A . 132 ARG HD3 1 1
16 25586 1 1 32 ARG HE H 38.824 -14.181 -0.165 1.00 . A A . 132 ARG HE 1 1
16 25587 1 1 32 ARG HG2 H 35.666 -13.820 0.489 1.00 . A A . 132 ARG HG2 1 1
16 25588 1 1 32 ARG HG3 H 35.808 -13.867 -1.270 1.00 . A A . 132 ARG HG3 1 1
16 25589 1 1 32 ARG HH11 H 37.085 -12.569 -2.714 1.00 . A A . 132 ARG HH11 1 1
16 25590 1 1 32 ARG HH12 H 37.910 -13.408 -3.985 1.00 . A A . 132 ARG HH12 1 1
16 25591 1 1 32 ARG HH21 H 39.917 -15.293 -1.830 1.00 . A A . 132 ARG HH21 1 1
16 25592 1 1 32 ARG HH22 H 39.520 -14.959 -3.481 1.00 . A A . 132 ARG HH22 1 1
16 25593 1 1 32 ARG N N 32.523 -11.467 -0.591 1.00 . A A . 132 ARG N 1 1
16 25594 1 1 32 ARG NE N 38.288 -13.680 -0.813 1.00 . A A . 132 ARG NE 1 1
16 25595 1 1 32 ARG NH1 N 37.765 -13.239 -3.010 1.00 . A A . 132 ARG NH1 1 1
16 25596 1 1 32 ARG NH2 N 39.379 -14.791 -2.506 1.00 . A A . 132 ARG NH2 1 1
16 25597 1 1 32 ARG O O 33.081 -13.969 1.686 1.00 . A A . 132 ARG O 1 1
16 25598 1 1 33 ALA C C 32.000 -12.535 3.959 1.00 . A A . 133 ALA C 1 1
16 25599 1 1 33 ALA CA C 33.357 -11.957 3.571 1.00 . A A . 133 ALA CA 1 1
16 25600 1 1 33 ALA CB C 33.584 -10.624 4.269 1.00 . A A . 133 ALA CB 1 1
16 25601 1 1 33 ALA H H 33.651 -10.908 1.757 1.00 . A A . 133 ALA H 1 1
16 25602 1 1 33 ALA HA H 34.132 -12.639 3.890 1.00 . A A . 133 ALA HA 1 1
16 25603 1 1 33 ALA HB1 H 34.069 -10.795 5.219 1.00 . A A . 133 ALA HB1 1 1
16 25604 1 1 33 ALA HB2 H 34.210 -9.997 3.652 1.00 . A A . 133 ALA HB2 1 1
16 25605 1 1 33 ALA HB3 H 32.634 -10.137 4.431 1.00 . A A . 133 ALA HB3 1 1
16 25606 1 1 33 ALA N N 33.465 -11.796 2.126 1.00 . A A . 133 ALA N 1 1
16 25607 1 1 33 ALA O O 31.864 -13.185 4.996 1.00 . A A . 133 ALA O 1 1
16 25608 1 1 34 LEU C C 29.613 -14.315 3.328 1.00 . A A . 134 LEU C 1 1
16 25609 1 1 34 LEU CA C 29.650 -12.791 3.376 1.00 . A A . 134 LEU CA 1 1
16 25610 1 1 34 LEU CB C 28.670 -12.213 2.353 1.00 . A A . 134 LEU CB 1 1
16 25611 1 1 34 LEU CD1 C 26.412 -11.223 1.905 1.00 . A A . 134 LEU CD1 1 1
16 25612 1 1 34 LEU CD2 C 26.603 -13.593 2.680 1.00 . A A . 134 LEU CD2 1 1
16 25613 1 1 34 LEU CG C 27.199 -12.196 2.769 1.00 . A A . 134 LEU CG 1 1
16 25614 1 1 34 LEU H H 31.167 -11.771 2.310 1.00 . A A . 134 LEU H 1 1
16 25615 1 1 34 LEU HA H 29.360 -12.466 4.364 1.00 . A A . 134 LEU HA 1 1
16 25616 1 1 34 LEU HB2 H 28.968 -11.196 2.148 1.00 . A A . 134 LEU HB2 1 1
16 25617 1 1 34 LEU HB3 H 28.753 -12.800 1.449 1.00 . A A . 134 LEU HB3 1 1
16 25618 1 1 34 LEU HD11 H 27.079 -10.475 1.506 1.00 . A A . 134 LEU HD11 1 1
16 25619 1 1 34 LEU HD12 H 25.651 -10.745 2.503 1.00 . A A . 134 LEU HD12 1 1
16 25620 1 1 34 LEU HD13 H 25.945 -11.760 1.092 1.00 . A A . 134 LEU HD13 1 1
16 25621 1 1 34 LEU HD21 H 25.595 -13.531 2.299 1.00 . A A . 134 LEU HD21 1 1
16 25622 1 1 34 LEU HD22 H 26.590 -14.042 3.662 1.00 . A A . 134 LEU HD22 1 1
16 25623 1 1 34 LEU HD23 H 27.203 -14.199 2.016 1.00 . A A . 134 LEU HD23 1 1
16 25624 1 1 34 LEU HG H 27.125 -11.864 3.795 1.00 . A A . 134 LEU HG 1 1
16 25625 1 1 34 LEU N N 30.998 -12.294 3.120 1.00 . A A . 134 LEU N 1 1
16 25626 1 1 34 LEU O O 28.947 -14.956 4.141 1.00 . A A . 134 LEU O 1 1
16 25627 1 1 35 LYS C C 31.536 -16.929 3.033 1.00 . A A . 135 LYS C 1 1
16 25628 1 1 35 LYS CA C 30.388 -16.339 2.220 1.00 . A A . 135 LYS CA 1 1
16 25629 1 1 35 LYS CB C 30.550 -16.711 0.744 1.00 . A A . 135 LYS CB 1 1
16 25630 1 1 35 LYS CD C 28.777 -17.341 -0.919 1.00 . A A . 135 LYS CD 1 1
16 25631 1 1 35 LYS CE C 29.731 -17.916 -1.955 1.00 . A A . 135 LYS CE 1 1
16 25632 1 1 35 LYS CG C 29.421 -16.208 -0.138 1.00 . A A . 135 LYS CG 1 1
16 25633 1 1 35 LYS H H 30.846 -14.325 1.754 1.00 . A A . 135 LYS H 1 1
16 25634 1 1 35 LYS HA H 29.458 -16.745 2.585 1.00 . A A . 135 LYS HA 1 1
16 25635 1 1 35 LYS HB2 H 31.477 -16.293 0.380 1.00 . A A . 135 LYS HB2 1 1
16 25636 1 1 35 LYS HB3 H 30.593 -17.787 0.660 1.00 . A A . 135 LYS HB3 1 1
16 25637 1 1 35 LYS HD2 H 28.493 -18.125 -0.233 1.00 . A A . 135 LYS HD2 1 1
16 25638 1 1 35 LYS HD3 H 27.897 -16.965 -1.423 1.00 . A A . 135 LYS HD3 1 1
16 25639 1 1 35 LYS HE2 H 30.738 -17.628 -1.696 1.00 . A A . 135 LYS HE2 1 1
16 25640 1 1 35 LYS HE3 H 29.650 -18.993 -1.940 1.00 . A A . 135 LYS HE3 1 1
16 25641 1 1 35 LYS HG2 H 28.670 -15.743 0.484 1.00 . A A . 135 LYS HG2 1 1
16 25642 1 1 35 LYS HG3 H 29.816 -15.481 -0.833 1.00 . A A . 135 LYS HG3 1 1
16 25643 1 1 35 LYS HZ1 H 30.299 -17.143 -3.810 1.00 . A A . 135 LYS HZ1 1 1
16 25644 1 1 35 LYS HZ2 H 28.786 -16.605 -3.277 1.00 . A A . 135 LYS HZ2 1 1
16 25645 1 1 35 LYS HZ3 H 28.961 -18.176 -3.879 1.00 . A A . 135 LYS HZ3 1 1
16 25646 1 1 35 LYS N N 30.335 -14.889 2.372 1.00 . A A . 135 LYS N 1 1
16 25647 1 1 35 LYS NZ N 29.423 -17.426 -3.326 1.00 . A A . 135 LYS NZ 1 1
16 25648 1 1 35 LYS O O 31.618 -18.144 3.215 1.00 . A A . 135 LYS O 1 1
16 25649 1 1 36 ARG C C 33.114 -17.420 5.446 1.00 . A A . 136 ARG C 1 1
16 25650 1 1 36 ARG CA C 33.560 -16.499 4.314 1.00 . A A . 136 ARG CA 1 1
16 25651 1 1 36 ARG CB C 34.301 -15.290 4.887 1.00 . A A . 136 ARG CB 1 1
16 25652 1 1 36 ARG CD C 35.538 -16.131 6.908 1.00 . A A . 136 ARG CD 1 1
16 25653 1 1 36 ARG CG C 35.660 -15.633 5.476 1.00 . A A . 136 ARG CG 1 1
16 25654 1 1 36 ARG CZ C 37.086 -16.931 8.642 1.00 . A A . 136 ARG CZ 1 1
16 25655 1 1 36 ARG H H 32.298 -15.106 3.341 1.00 . A A . 136 ARG H 1 1
16 25656 1 1 36 ARG HA H 34.227 -17.045 3.664 1.00 . A A . 136 ARG HA 1 1
16 25657 1 1 36 ARG HB2 H 34.447 -14.565 4.100 1.00 . A A . 136 ARG HB2 1 1
16 25658 1 1 36 ARG HB3 H 33.697 -14.848 5.665 1.00 . A A . 136 ARG HB3 1 1
16 25659 1 1 36 ARG HD2 H 34.875 -15.472 7.448 1.00 . A A . 136 ARG HD2 1 1
16 25660 1 1 36 ARG HD3 H 35.123 -17.127 6.893 1.00 . A A . 136 ARG HD3 1 1
16 25661 1 1 36 ARG HE H 37.541 -15.586 7.241 1.00 . A A . 136 ARG HE 1 1
16 25662 1 1 36 ARG HG2 H 36.118 -16.405 4.876 1.00 . A A . 136 ARG HG2 1 1
16 25663 1 1 36 ARG HG3 H 36.281 -14.749 5.463 1.00 . A A . 136 ARG HG3 1 1
16 25664 1 1 36 ARG HH11 H 35.238 -17.746 8.709 1.00 . A A . 136 ARG HH11 1 1
16 25665 1 1 36 ARG HH12 H 36.339 -18.302 9.926 1.00 . A A . 136 ARG HH12 1 1
16 25666 1 1 36 ARG HH21 H 38.999 -16.310 8.838 1.00 . A A . 136 ARG HH21 1 1
16 25667 1 1 36 ARG HH22 H 38.478 -17.484 9.999 1.00 . A A . 136 ARG HH22 1 1
16 25668 1 1 36 ARG N N 32.418 -16.063 3.520 1.00 . A A . 136 ARG N 1 1
16 25669 1 1 36 ARG NE N 36.830 -16.164 7.588 1.00 . A A . 136 ARG NE 1 1
16 25670 1 1 36 ARG NH1 N 36.144 -17.724 9.133 1.00 . A A . 136 ARG NH1 1 1
16 25671 1 1 36 ARG NH2 N 38.286 -16.907 9.206 1.00 . A A . 136 ARG NH2 1 1
16 25672 1 1 36 ARG O O 33.423 -18.611 5.449 1.00 . A A . 136 ARG O 1 1
16 25673 1 1 37 GLY C C 32.373 -17.085 8.864 1.00 . A A . 137 GLY C 1 1
16 25674 1 1 37 GLY CA C 31.912 -17.644 7.532 1.00 . A A . 137 GLY CA 1 1
16 25675 1 1 37 GLY H H 32.171 -15.905 6.352 1.00 . A A . 137 GLY H 1 1
16 25676 1 1 37 GLY HA2 H 30.833 -17.661 7.515 1.00 . A A . 137 GLY HA2 1 1
16 25677 1 1 37 GLY HA3 H 32.280 -18.654 7.432 1.00 . A A . 137 GLY HA3 1 1
16 25678 1 1 37 GLY N N 32.387 -16.859 6.407 1.00 . A A . 137 GLY N 1 1
16 25679 1 1 37 GLY O O 32.467 -17.814 9.852 1.00 . A A . 137 GLY O 1 1
16 25680 1 1 38 VAL C C 32.241 -13.931 10.449 1.00 . A A . 138 VAL C 1 1
16 25681 1 1 38 VAL CA C 33.117 -15.133 10.113 1.00 . A A . 138 VAL CA 1 1
16 25682 1 1 38 VAL CB C 34.580 -14.669 9.989 1.00 . A A . 138 VAL CB 1 1
16 25683 1 1 38 VAL CG1 C 34.668 -13.389 9.172 1.00 . A A . 138 VAL CG1 1 1
16 25684 1 1 38 VAL CG2 C 35.195 -14.474 11.367 1.00 . A A . 138 VAL CG2 1 1
16 25685 1 1 38 VAL H H 32.568 -15.260 8.072 1.00 . A A . 138 VAL H 1 1
16 25686 1 1 38 VAL HA H 33.055 -15.849 10.919 1.00 . A A . 138 VAL HA 1 1
16 25687 1 1 38 VAL HB H 35.138 -15.437 9.474 1.00 . A A . 138 VAL HB 1 1
16 25688 1 1 38 VAL HG11 H 34.211 -12.579 9.722 1.00 . A A . 138 VAL HG11 1 1
16 25689 1 1 38 VAL HG12 H 35.704 -13.155 8.978 1.00 . A A . 138 VAL HG12 1 1
16 25690 1 1 38 VAL HG13 H 34.148 -13.524 8.235 1.00 . A A . 138 VAL HG13 1 1
16 25691 1 1 38 VAL HG21 H 36.094 -15.066 11.447 1.00 . A A . 138 VAL HG21 1 1
16 25692 1 1 38 VAL HG22 H 35.436 -13.431 11.509 1.00 . A A . 138 VAL HG22 1 1
16 25693 1 1 38 VAL HG23 H 34.490 -14.787 12.124 1.00 . A A . 138 VAL HG23 1 1
16 25694 1 1 38 VAL N N 32.662 -15.788 8.892 1.00 . A A . 138 VAL N 1 1
16 25695 1 1 38 VAL O O 31.728 -13.255 9.558 1.00 . A A . 138 VAL O 1 1
16 25696 1 1 39 GLU C C 32.096 -11.560 13.002 1.00 . A A . 139 GLU C 1 1
16 25697 1 1 39 GLU CA C 31.260 -12.550 12.197 1.00 . A A . 139 GLU CA 1 1
16 25698 1 1 39 GLU CB C 30.088 -13.052 13.043 1.00 . A A . 139 GLU CB 1 1
16 25699 1 1 39 GLU CD C 28.021 -14.503 13.037 1.00 . A A . 139 GLU CD 1 1
16 25700 1 1 39 GLU CG C 29.413 -14.289 12.475 1.00 . A A . 139 GLU CG 1 1
16 25701 1 1 39 GLU H H 32.509 -14.246 12.406 1.00 . A A . 139 GLU H 1 1
16 25702 1 1 39 GLU HA H 30.871 -12.047 11.324 1.00 . A A . 139 GLU HA 1 1
16 25703 1 1 39 GLU HB2 H 30.450 -13.287 14.034 1.00 . A A . 139 GLU HB2 1 1
16 25704 1 1 39 GLU HB3 H 29.351 -12.267 13.117 1.00 . A A . 139 GLU HB3 1 1
16 25705 1 1 39 GLU HG2 H 29.339 -14.183 11.403 1.00 . A A . 139 GLU HG2 1 1
16 25706 1 1 39 GLU HG3 H 30.017 -15.153 12.710 1.00 . A A . 139 GLU HG3 1 1
16 25707 1 1 39 GLU N N 32.074 -13.671 11.742 1.00 . A A . 139 GLU N 1 1
16 25708 1 1 39 GLU O O 32.506 -11.848 14.126 1.00 . A A . 139 GLU O 1 1
16 25709 1 1 39 GLU OE1 O 27.739 -13.987 14.138 1.00 . A A . 139 GLU OE1 1 1
16 25710 1 1 39 GLU OE2 O 27.213 -15.187 12.374 1.00 . A A . 139 GLU OE2 1 1
16 25711 1 1 40 GLY C C 32.304 -8.177 13.502 1.00 . A A . 140 GLY C 1 1
16 25712 1 1 40 GLY CA C 33.134 -9.378 13.095 1.00 . A A . 140 GLY CA 1 1
16 25713 1 1 40 GLY H H 31.994 -10.218 11.520 1.00 . A A . 140 GLY H 1 1
16 25714 1 1 40 GLY HA2 H 33.578 -9.812 13.978 1.00 . A A . 140 GLY HA2 1 1
16 25715 1 1 40 GLY HA3 H 33.921 -9.049 12.433 1.00 . A A . 140 GLY HA3 1 1
16 25716 1 1 40 GLY N N 32.347 -10.392 12.418 1.00 . A A . 140 GLY N 1 1
16 25717 1 1 40 GLY O O 31.221 -8.324 14.069 1.00 . A A . 140 GLY O 1 1
16 25718 1 1 41 PHE C C 32.589 -4.594 12.685 1.00 . A A . 141 PHE C 1 1
16 25719 1 1 41 PHE CA C 32.112 -5.751 13.557 1.00 . A A . 141 PHE CA 1 1
16 25720 1 1 41 PHE CB C 32.325 -5.412 15.034 1.00 . A A . 141 PHE CB 1 1
16 25721 1 1 41 PHE CD1 C 34.442 -4.086 15.269 1.00 . A A . 141 PHE CD1 1 1
16 25722 1 1 41 PHE CD2 C 34.462 -6.377 15.928 1.00 . A A . 141 PHE CD2 1 1
16 25723 1 1 41 PHE CE1 C 35.773 -3.969 15.623 1.00 . A A . 141 PHE CE1 1 1
16 25724 1 1 41 PHE CE2 C 35.793 -6.267 16.284 1.00 . A A . 141 PHE CE2 1 1
16 25725 1 1 41 PHE CG C 33.772 -5.289 15.419 1.00 . A A . 141 PHE CG 1 1
16 25726 1 1 41 PHE CZ C 36.450 -5.062 16.129 1.00 . A A . 141 PHE CZ 1 1
16 25727 1 1 41 PHE H H 33.680 -6.930 12.762 1.00 . A A . 141 PHE H 1 1
16 25728 1 1 41 PHE HA H 31.059 -5.909 13.381 1.00 . A A . 141 PHE HA 1 1
16 25729 1 1 41 PHE HB2 H 31.843 -4.471 15.254 1.00 . A A . 141 PHE HB2 1 1
16 25730 1 1 41 PHE HB3 H 31.884 -6.188 15.641 1.00 . A A . 141 PHE HB3 1 1
16 25731 1 1 41 PHE HD1 H 33.914 -3.230 14.873 1.00 . A A . 141 PHE HD1 1 1
16 25732 1 1 41 PHE HD2 H 33.950 -7.321 16.049 1.00 . A A . 141 PHE HD2 1 1
16 25733 1 1 41 PHE HE1 H 36.284 -3.025 15.500 1.00 . A A . 141 PHE HE1 1 1
16 25734 1 1 41 PHE HE2 H 36.319 -7.122 16.679 1.00 . A A . 141 PHE HE2 1 1
16 25735 1 1 41 PHE HZ H 37.490 -4.972 16.406 1.00 . A A . 141 PHE HZ 1 1
16 25736 1 1 41 PHE N N 32.813 -6.983 13.215 1.00 . A A . 141 PHE N 1 1
16 25737 1 1 41 PHE O O 33.564 -4.721 11.943 1.00 . A A . 141 PHE O 1 1
16 25738 1 1 42 VAL C C 32.074 -1.011 12.820 1.00 . A A . 142 VAL C 1 1
16 25739 1 1 42 VAL CA C 32.246 -2.283 11.999 1.00 . A A . 142 VAL CA 1 1
16 25740 1 1 42 VAL CB C 31.388 -2.177 10.723 1.00 . A A . 142 VAL CB 1 1
16 25741 1 1 42 VAL CG1 C 31.487 -0.781 10.128 1.00 . A A . 142 VAL CG1 1 1
16 25742 1 1 42 VAL CG2 C 31.811 -3.229 9.709 1.00 . A A . 142 VAL CG2 1 1
16 25743 1 1 42 VAL H H 31.127 -3.424 13.387 1.00 . A A . 142 VAL H 1 1
16 25744 1 1 42 VAL HA H 33.281 -2.374 11.704 1.00 . A A . 142 VAL HA 1 1
16 25745 1 1 42 VAL HB H 30.358 -2.359 10.990 1.00 . A A . 142 VAL HB 1 1
16 25746 1 1 42 VAL HG11 H 30.960 -0.754 9.185 1.00 . A A . 142 VAL HG11 1 1
16 25747 1 1 42 VAL HG12 H 31.046 -0.067 10.809 1.00 . A A . 142 VAL HG12 1 1
16 25748 1 1 42 VAL HG13 H 32.525 -0.531 9.967 1.00 . A A . 142 VAL HG13 1 1
16 25749 1 1 42 VAL HG21 H 32.823 -3.033 9.386 1.00 . A A . 142 VAL HG21 1 1
16 25750 1 1 42 VAL HG22 H 31.761 -4.207 10.163 1.00 . A A . 142 VAL HG22 1 1
16 25751 1 1 42 VAL HG23 H 31.149 -3.194 8.856 1.00 . A A . 142 VAL HG23 1 1
16 25752 1 1 42 VAL N N 31.894 -3.464 12.778 1.00 . A A . 142 VAL N 1 1
16 25753 1 1 42 VAL O O 30.963 -0.664 13.225 1.00 . A A . 142 VAL O 1 1
16 25754 1 1 43 THR C C 33.858 2.048 13.097 1.00 . A A . 143 THR C 1 1
16 25755 1 1 43 THR CA C 33.154 0.918 13.839 1.00 . A A . 143 THR CA 1 1
16 25756 1 1 43 THR CB C 33.818 0.732 15.216 1.00 . A A . 143 THR CB 1 1
16 25757 1 1 43 THR CG2 C 33.286 1.748 16.215 1.00 . A A . 143 THR CG2 1 1
16 25758 1 1 43 THR H H 34.036 -0.644 12.716 1.00 . A A . 143 THR H 1 1
16 25759 1 1 43 THR HA H 32.120 1.191 13.995 1.00 . A A . 143 THR HA 1 1
16 25760 1 1 43 THR HB H 34.883 0.878 15.109 1.00 . A A . 143 THR HB 1 1
16 25761 1 1 43 THR HG1 H 34.411 -1.056 15.802 1.00 . A A . 143 THR HG1 1 1
16 25762 1 1 43 THR HG21 H 32.208 1.695 16.243 1.00 . A A . 143 THR HG21 1 1
16 25763 1 1 43 THR HG22 H 33.590 2.740 15.916 1.00 . A A . 143 THR HG22 1 1
16 25764 1 1 43 THR HG23 H 33.682 1.531 17.196 1.00 . A A . 143 THR HG23 1 1
16 25765 1 1 43 THR N N 33.181 -0.317 13.065 1.00 . A A . 143 THR N 1 1
16 25766 1 1 43 THR O O 35.086 2.074 13.005 1.00 . A A . 143 THR O 1 1
16 25767 1 1 43 THR OG1 O 33.575 -0.594 15.702 1.00 . A A . 143 THR OG1 1 1
16 25768 1 1 44 LEU C C 33.204 5.435 12.478 1.00 . A A . 144 LEU C 1 1
16 25769 1 1 44 LEU CA C 33.623 4.116 11.835 1.00 . A A . 144 LEU CA 1 1
16 25770 1 1 44 LEU CB C 33.161 4.077 10.377 1.00 . A A . 144 LEU CB 1 1
16 25771 1 1 44 LEU CD1 C 34.536 2.037 9.897 1.00 . A A . 144 LEU CD1 1 1
16 25772 1 1 44 LEU CD2 C 33.468 3.293 8.016 1.00 . A A . 144 LEU CD2 1 1
16 25773 1 1 44 LEU CG C 34.116 3.407 9.388 1.00 . A A . 144 LEU CG 1 1
16 25774 1 1 44 LEU H H 32.103 2.907 12.676 1.00 . A A . 144 LEU H 1 1
16 25775 1 1 44 LEU HA H 34.699 4.041 11.865 1.00 . A A . 144 LEU HA 1 1
16 25776 1 1 44 LEU HB2 H 32.222 3.546 10.342 1.00 . A A . 144 LEU HB2 1 1
16 25777 1 1 44 LEU HB3 H 33.008 5.097 10.052 1.00 . A A . 144 LEU HB3 1 1
16 25778 1 1 44 LEU HD11 H 35.224 2.154 10.720 1.00 . A A . 144 LEU HD11 1 1
16 25779 1 1 44 LEU HD12 H 35.017 1.489 9.100 1.00 . A A . 144 LEU HD12 1 1
16 25780 1 1 44 LEU HD13 H 33.663 1.494 10.230 1.00 . A A . 144 LEU HD13 1 1
16 25781 1 1 44 LEU HD21 H 33.411 4.272 7.563 1.00 . A A . 144 LEU HD21 1 1
16 25782 1 1 44 LEU HD22 H 32.474 2.885 8.120 1.00 . A A . 144 LEU HD22 1 1
16 25783 1 1 44 LEU HD23 H 34.061 2.641 7.391 1.00 . A A . 144 LEU HD23 1 1
16 25784 1 1 44 LEU HG H 35.006 4.013 9.290 1.00 . A A . 144 LEU HG 1 1
16 25785 1 1 44 LEU N N 33.074 2.981 12.569 1.00 . A A . 144 LEU N 1 1
16 25786 1 1 44 LEU O O 32.069 5.584 12.929 1.00 . A A . 144 LEU O 1 1
16 25787 1 1 45 SER C C 33.822 8.778 12.029 1.00 . A A . 145 SER C 1 1
16 25788 1 1 45 SER CA C 33.856 7.695 13.103 1.00 . A A . 145 SER CA 1 1
16 25789 1 1 45 SER CB C 34.915 8.035 14.153 1.00 . A A . 145 SER CB 1 1
16 25790 1 1 45 SER H H 35.016 6.209 12.138 1.00 . A A . 145 SER H 1 1
16 25791 1 1 45 SER HA H 32.889 7.648 13.580 1.00 . A A . 145 SER HA 1 1
16 25792 1 1 45 SER HB2 H 34.491 8.709 14.882 1.00 . A A . 145 SER HB2 1 1
16 25793 1 1 45 SER HB3 H 35.235 7.128 14.645 1.00 . A A . 145 SER HB3 1 1
16 25794 1 1 45 SER HG H 36.715 8.803 14.227 1.00 . A A . 145 SER HG 1 1
16 25795 1 1 45 SER N N 34.128 6.389 12.514 1.00 . A A . 145 SER N 1 1
16 25796 1 1 45 SER O O 34.799 8.986 11.309 1.00 . A A . 145 SER O 1 1
16 25797 1 1 45 SER OG O 36.042 8.655 13.559 1.00 . A A . 145 SER OG 1 1
16 25798 1 1 46 PHE C C 31.867 11.754 11.566 1.00 . A A . 146 PHE C 1 1
16 25799 1 1 46 PHE CA C 32.527 10.529 10.941 1.00 . A A . 146 PHE CA 1 1
16 25800 1 1 46 PHE CB C 31.691 10.032 9.759 1.00 . A A . 146 PHE CB 1 1
16 25801 1 1 46 PHE CD1 C 30.099 8.397 10.802 1.00 . A A . 146 PHE CD1 1 1
16 25802 1 1 46 PHE CD2 C 29.210 10.394 9.849 1.00 . A A . 146 PHE CD2 1 1
16 25803 1 1 46 PHE CE1 C 28.825 7.996 11.159 1.00 . A A . 146 PHE CE1 1 1
16 25804 1 1 46 PHE CE2 C 27.934 9.998 10.203 1.00 . A A . 146 PHE CE2 1 1
16 25805 1 1 46 PHE CG C 30.306 9.599 10.145 1.00 . A A . 146 PHE CG 1 1
16 25806 1 1 46 PHE CZ C 27.741 8.797 10.858 1.00 . A A . 146 PHE CZ 1 1
16 25807 1 1 46 PHE H H 31.946 9.255 12.530 1.00 . A A . 146 PHE H 1 1
16 25808 1 1 46 PHE HA H 33.508 10.804 10.587 1.00 . A A . 146 PHE HA 1 1
16 25809 1 1 46 PHE HB2 H 31.600 10.826 9.033 1.00 . A A . 146 PHE HB2 1 1
16 25810 1 1 46 PHE HB3 H 32.189 9.189 9.305 1.00 . A A . 146 PHE HB3 1 1
16 25811 1 1 46 PHE HD1 H 30.946 7.769 11.038 1.00 . A A . 146 PHE HD1 1 1
16 25812 1 1 46 PHE HD2 H 29.359 11.333 9.336 1.00 . A A . 146 PHE HD2 1 1
16 25813 1 1 46 PHE HE1 H 28.678 7.057 11.671 1.00 . A A . 146 PHE HE1 1 1
16 25814 1 1 46 PHE HE2 H 27.088 10.626 9.967 1.00 . A A . 146 PHE HE2 1 1
16 25815 1 1 46 PHE HZ H 26.745 8.486 11.136 1.00 . A A . 146 PHE HZ 1 1
16 25816 1 1 46 PHE N N 32.690 9.467 11.927 1.00 . A A . 146 PHE N 1 1
16 25817 1 1 46 PHE O O 31.316 11.685 12.665 1.00 . A A . 146 PHE O 1 1
16 25818 1 1 47 THR C C 30.160 14.545 10.470 1.00 . A A . 147 THR C 1 1
16 25819 1 1 47 THR CA C 31.337 14.119 11.341 1.00 . A A . 147 THR CA 1 1
16 25820 1 1 47 THR CB C 32.374 15.257 11.375 1.00 . A A . 147 THR CB 1 1
16 25821 1 1 47 THR CG2 C 33.533 14.905 12.295 1.00 . A A . 147 THR CG2 1 1
16 25822 1 1 47 THR H H 32.379 12.869 9.987 1.00 . A A . 147 THR H 1 1
16 25823 1 1 47 THR HA H 30.984 13.951 12.348 1.00 . A A . 147 THR HA 1 1
16 25824 1 1 47 THR HB H 31.894 16.150 11.750 1.00 . A A . 147 THR HB 1 1
16 25825 1 1 47 THR HG1 H 33.042 16.450 9.954 1.00 . A A . 147 THR HG1 1 1
16 25826 1 1 47 THR HG21 H 33.398 13.905 12.678 1.00 . A A . 147 THR HG21 1 1
16 25827 1 1 47 THR HG22 H 33.565 15.604 13.118 1.00 . A A . 147 THR HG22 1 1
16 25828 1 1 47 THR HG23 H 34.460 14.958 11.743 1.00 . A A . 147 THR HG23 1 1
16 25829 1 1 47 THR N N 31.926 12.877 10.857 1.00 . A A . 147 THR N 1 1
16 25830 1 1 47 THR O O 30.293 14.680 9.253 1.00 . A A . 147 THR O 1 1
16 25831 1 1 47 THR OG1 O 32.866 15.512 10.055 1.00 . A A . 147 THR OG1 1 1
16 25832 1 1 48 ILE C C 27.677 16.689 10.364 1.00 . A A . 148 ILE C 1 1
16 25833 1 1 48 ILE CA C 27.811 15.170 10.382 1.00 . A A . 148 ILE CA 1 1
16 25834 1 1 48 ILE CB C 26.542 14.562 11.009 1.00 . A A . 148 ILE CB 1 1
16 25835 1 1 48 ILE CD1 C 25.506 12.381 11.814 1.00 . A A . 148 ILE CD1 1 1
16 25836 1 1 48 ILE CG1 C 26.715 13.054 11.202 1.00 . A A . 148 ILE CG1 1 1
16 25837 1 1 48 ILE CG2 C 25.329 14.854 10.138 1.00 . A A . 148 ILE CG2 1 1
16 25838 1 1 48 ILE H H 28.967 14.633 12.071 1.00 . A A . 148 ILE H 1 1
16 25839 1 1 48 ILE HA H 27.892 14.814 9.365 1.00 . A A . 148 ILE HA 1 1
16 25840 1 1 48 ILE HB H 26.384 15.025 11.970 1.00 . A A . 148 ILE HB 1 1
16 25841 1 1 48 ILE HD11 H 24.730 13.114 11.976 1.00 . A A . 148 ILE HD11 1 1
16 25842 1 1 48 ILE HD12 H 25.143 11.615 11.144 1.00 . A A . 148 ILE HD12 1 1
16 25843 1 1 48 ILE HD13 H 25.782 11.934 12.757 1.00 . A A . 148 ILE HD13 1 1
16 25844 1 1 48 ILE HG12 H 26.901 12.593 10.245 1.00 . A A . 148 ILE HG12 1 1
16 25845 1 1 48 ILE HG13 H 27.559 12.877 11.853 1.00 . A A . 148 ILE HG13 1 1
16 25846 1 1 48 ILE HG21 H 25.405 15.855 9.739 1.00 . A A . 148 ILE HG21 1 1
16 25847 1 1 48 ILE HG22 H 25.292 14.145 9.324 1.00 . A A . 148 ILE HG22 1 1
16 25848 1 1 48 ILE HG23 H 24.431 14.769 10.730 1.00 . A A . 148 ILE HG23 1 1
16 25849 1 1 48 ILE N N 29.010 14.757 11.100 1.00 . A A . 148 ILE N 1 1
16 25850 1 1 48 ILE O O 27.275 17.299 11.355 1.00 . A A . 148 ILE O 1 1
16 25851 1 1 49 ASP C C 26.495 19.225 9.280 1.00 . A A . 149 ASP C 1 1
16 25852 1 1 49 ASP CA C 27.928 18.741 9.081 1.00 . A A . 149 ASP CA 1 1
16 25853 1 1 49 ASP CB C 28.435 19.164 7.701 1.00 . A A . 149 ASP CB 1 1
16 25854 1 1 49 ASP CG C 29.024 20.561 7.703 1.00 . A A . 149 ASP CG 1 1
16 25855 1 1 49 ASP H H 28.327 16.752 8.475 1.00 . A A . 149 ASP H 1 1
16 25856 1 1 49 ASP HA H 28.555 19.190 9.837 1.00 . A A . 149 ASP HA 1 1
16 25857 1 1 49 ASP HB2 H 29.200 18.472 7.378 1.00 . A A . 149 ASP HB2 1 1
16 25858 1 1 49 ASP HB3 H 27.614 19.140 7.000 1.00 . A A . 149 ASP HB3 1 1
16 25859 1 1 49 ASP N N 28.014 17.293 9.230 1.00 . A A . 149 ASP N 1 1
16 25860 1 1 49 ASP O O 25.542 18.463 9.112 1.00 . A A . 149 ASP O 1 1
16 25861 1 1 49 ASP OD1 O 29.941 20.817 8.511 1.00 . A A . 149 ASP OD1 1 1
16 25862 1 1 49 ASP OD2 O 28.567 21.399 6.897 1.00 . A A . 149 ASP OD2 1 1
16 25863 1 1 50 THR C C 24.087 20.764 8.711 1.00 . A A . 150 THR C 1 1
16 25864 1 1 50 THR CA C 25.033 21.081 9.863 1.00 . A A . 150 THR CA 1 1
16 25865 1 1 50 THR CB C 25.120 22.610 10.035 1.00 . A A . 150 THR CB 1 1
16 25866 1 1 50 THR CG2 C 23.768 23.187 10.425 1.00 . A A . 150 THR CG2 1 1
16 25867 1 1 50 THR H H 27.147 21.053 9.757 1.00 . A A . 150 THR H 1 1
16 25868 1 1 50 THR HA H 24.632 20.660 10.773 1.00 . A A . 150 THR HA 1 1
16 25869 1 1 50 THR HB H 25.424 23.046 9.094 1.00 . A A . 150 THR HB 1 1
16 25870 1 1 50 THR HG1 H 26.968 22.926 10.647 1.00 . A A . 150 THR HG1 1 1
16 25871 1 1 50 THR HG21 H 23.914 24.084 11.009 1.00 . A A . 150 THR HG21 1 1
16 25872 1 1 50 THR HG22 H 23.221 22.462 11.010 1.00 . A A . 150 THR HG22 1 1
16 25873 1 1 50 THR HG23 H 23.208 23.426 9.533 1.00 . A A . 150 THR HG23 1 1
16 25874 1 1 50 THR N N 26.349 20.496 9.639 1.00 . A A . 150 THR N 1 1
16 25875 1 1 50 THR O O 22.888 20.568 8.913 1.00 . A A . 150 THR O 1 1
16 25876 1 1 50 THR OG1 O 26.090 22.936 11.036 1.00 . A A . 150 THR OG1 1 1
16 25877 1 1 51 THR C C 23.747 18.918 6.071 1.00 . A A . 151 THR C 1 1
16 25878 1 1 51 THR CA C 23.837 20.420 6.314 1.00 . A A . 151 THR CA 1 1
16 25879 1 1 51 THR CB C 24.425 21.096 5.061 1.00 . A A . 151 THR CB 1 1
16 25880 1 1 51 THR CG2 C 25.922 20.846 4.963 1.00 . A A . 151 THR CG2 1 1
16 25881 1 1 51 THR H H 25.594 20.879 7.402 1.00 . A A . 151 THR H 1 1
16 25882 1 1 51 THR HA H 22.843 20.809 6.475 1.00 . A A . 151 THR HA 1 1
16 25883 1 1 51 THR HB H 24.257 22.162 5.134 1.00 . A A . 151 THR HB 1 1
16 25884 1 1 51 THR HG1 H 23.268 21.306 3.478 1.00 . A A . 151 THR HG1 1 1
16 25885 1 1 51 THR HG21 H 26.280 21.180 4.001 1.00 . A A . 151 THR HG21 1 1
16 25886 1 1 51 THR HG22 H 26.119 19.790 5.072 1.00 . A A . 151 THR HG22 1 1
16 25887 1 1 51 THR HG23 H 26.430 21.390 5.745 1.00 . A A . 151 THR HG23 1 1
16 25888 1 1 51 THR N N 24.633 20.713 7.499 1.00 . A A . 151 THR N 1 1
16 25889 1 1 51 THR O O 23.540 18.473 4.943 1.00 . A A . 151 THR O 1 1
16 25890 1 1 51 THR OG1 O 23.775 20.600 3.886 1.00 . A A . 151 THR OG1 1 1
16 25891 1 1 52 GLY C C 24.862 16.144 6.051 1.00 . A A . 152 GLY C 1 1
16 25892 1 1 52 GLY CA C 23.834 16.695 7.019 1.00 . A A . 152 GLY CA 1 1
16 25893 1 1 52 GLY H H 24.065 18.550 8.013 1.00 . A A . 152 GLY H 1 1
16 25894 1 1 52 GLY HA2 H 23.998 16.256 7.992 1.00 . A A . 152 GLY HA2 1 1
16 25895 1 1 52 GLY HA3 H 22.848 16.420 6.673 1.00 . A A . 152 GLY HA3 1 1
16 25896 1 1 52 GLY N N 23.902 18.139 7.138 1.00 . A A . 152 GLY N 1 1
16 25897 1 1 52 GLY O O 24.526 15.388 5.139 1.00 . A A . 152 GLY O 1 1
16 25898 1 1 53 LYS C C 28.230 15.265 6.182 1.00 . A A . 153 LYS C 1 1
16 25899 1 1 53 LYS CA C 27.203 16.063 5.386 1.00 . A A . 153 LYS CA 1 1
16 25900 1 1 53 LYS CB C 27.881 17.254 4.705 1.00 . A A . 153 LYS CB 1 1
16 25901 1 1 53 LYS CD C 29.256 17.663 2.643 1.00 . A A . 153 LYS CD 1 1
16 25902 1 1 53 LYS CE C 29.435 19.151 2.904 1.00 . A A . 153 LYS CE 1 1
16 25903 1 1 53 LYS CG C 29.140 16.881 3.941 1.00 . A A . 153 LYS CG 1 1
16 25904 1 1 53 LYS H H 26.326 17.127 6.992 1.00 . A A . 153 LYS H 1 1
16 25905 1 1 53 LYS HA H 26.775 15.423 4.629 1.00 . A A . 153 LYS HA 1 1
16 25906 1 1 53 LYS HB2 H 27.184 17.703 4.013 1.00 . A A . 153 LYS HB2 1 1
16 25907 1 1 53 LYS HB3 H 28.146 17.981 5.459 1.00 . A A . 153 LYS HB3 1 1
16 25908 1 1 53 LYS HD2 H 30.110 17.301 2.090 1.00 . A A . 153 LYS HD2 1 1
16 25909 1 1 53 LYS HD3 H 28.358 17.513 2.061 1.00 . A A . 153 LYS HD3 1 1
16 25910 1 1 53 LYS HE2 H 28.549 19.526 3.394 1.00 . A A . 153 LYS HE2 1 1
16 25911 1 1 53 LYS HE3 H 30.289 19.290 3.549 1.00 . A A . 153 LYS HE3 1 1
16 25912 1 1 53 LYS HG2 H 30.001 17.095 4.556 1.00 . A A . 153 LYS HG2 1 1
16 25913 1 1 53 LYS HG3 H 29.112 15.825 3.712 1.00 . A A . 153 LYS HG3 1 1
16 25914 1 1 53 LYS HZ1 H 29.504 20.929 1.809 1.00 . A A . 153 LYS HZ1 1 1
16 25915 1 1 53 LYS HZ2 H 28.981 19.592 0.913 1.00 . A A . 153 LYS HZ2 1 1
16 25916 1 1 53 LYS HZ3 H 30.619 19.765 1.297 1.00 . A A . 153 LYS HZ3 1 1
16 25917 1 1 53 LYS N N 26.120 16.523 6.248 1.00 . A A . 153 LYS N 1 1
16 25918 1 1 53 LYS NZ N 29.650 19.913 1.642 1.00 . A A . 153 LYS NZ 1 1
16 25919 1 1 53 LYS O O 28.859 15.788 7.101 1.00 . A A . 153 LYS O 1 1
16 25920 1 1 54 ALA C C 30.734 13.233 5.867 1.00 . A A . 154 ALA C 1 1
16 25921 1 1 54 ALA CA C 29.351 13.128 6.500 1.00 . A A . 154 ALA CA 1 1
16 25922 1 1 54 ALA CB C 28.864 11.687 6.474 1.00 . A A . 154 ALA CB 1 1
16 25923 1 1 54 ALA H H 27.866 13.637 5.080 1.00 . A A . 154 ALA H 1 1
16 25924 1 1 54 ALA HA H 29.413 13.443 7.532 1.00 . A A . 154 ALA HA 1 1
16 25925 1 1 54 ALA HB1 H 28.943 11.300 5.468 1.00 . A A . 154 ALA HB1 1 1
16 25926 1 1 54 ALA HB2 H 29.470 11.091 7.139 1.00 . A A . 154 ALA HB2 1 1
16 25927 1 1 54 ALA HB3 H 27.834 11.650 6.794 1.00 . A A . 154 ALA HB3 1 1
16 25928 1 1 54 ALA N N 28.397 13.997 5.821 1.00 . A A . 154 ALA N 1 1
16 25929 1 1 54 ALA O O 30.966 12.727 4.769 1.00 . A A . 154 ALA O 1 1
16 25930 1 1 55 VAL C C 34.035 13.653 7.127 1.00 . A A . 155 VAL C 1 1
16 25931 1 1 55 VAL CA C 33.013 14.064 6.073 1.00 . A A . 155 VAL CA 1 1
16 25932 1 1 55 VAL CB C 33.280 15.522 5.656 1.00 . A A . 155 VAL CB 1 1
16 25933 1 1 55 VAL CG1 C 32.609 15.828 4.326 1.00 . A A . 155 VAL CG1 1 1
16 25934 1 1 55 VAL CG2 C 32.804 16.481 6.736 1.00 . A A . 155 VAL CG2 1 1
16 25935 1 1 55 VAL H H 31.407 14.274 7.436 1.00 . A A . 155 VAL H 1 1
16 25936 1 1 55 VAL HA H 33.134 13.434 5.204 1.00 . A A . 155 VAL HA 1 1
16 25937 1 1 55 VAL HB H 34.346 15.651 5.534 1.00 . A A . 155 VAL HB 1 1
16 25938 1 1 55 VAL HG11 H 31.713 15.233 4.230 1.00 . A A . 155 VAL HG11 1 1
16 25939 1 1 55 VAL HG12 H 32.352 16.877 4.285 1.00 . A A . 155 VAL HG12 1 1
16 25940 1 1 55 VAL HG13 H 33.286 15.591 3.518 1.00 . A A . 155 VAL HG13 1 1
16 25941 1 1 55 VAL HG21 H 32.928 16.022 7.706 1.00 . A A . 155 VAL HG21 1 1
16 25942 1 1 55 VAL HG22 H 33.385 17.390 6.691 1.00 . A A . 155 VAL HG22 1 1
16 25943 1 1 55 VAL HG23 H 31.760 16.712 6.579 1.00 . A A . 155 VAL HG23 1 1
16 25944 1 1 55 VAL N N 31.652 13.893 6.567 1.00 . A A . 155 VAL N 1 1
16 25945 1 1 55 VAL O O 33.682 13.374 8.274 1.00 . A A . 155 VAL O 1 1
16 25946 1 1 56 ASP C C 36.191 11.814 8.145 1.00 . A A . 156 ASP C 1 1
16 25947 1 1 56 ASP CA C 36.378 13.242 7.643 1.00 . A A . 156 ASP CA 1 1
16 25948 1 1 56 ASP CB C 36.432 14.209 8.828 1.00 . A A . 156 ASP CB 1 1
16 25949 1 1 56 ASP CG C 37.815 14.295 9.442 1.00 . A A . 156 ASP CG 1 1
16 25950 1 1 56 ASP H H 35.521 13.850 5.805 1.00 . A A . 156 ASP H 1 1
16 25951 1 1 56 ASP HA H 37.309 13.301 7.100 1.00 . A A . 156 ASP HA 1 1
16 25952 1 1 56 ASP HB2 H 36.145 15.195 8.493 1.00 . A A . 156 ASP HB2 1 1
16 25953 1 1 56 ASP HB3 H 35.740 13.876 9.587 1.00 . A A . 156 ASP HB3 1 1
16 25954 1 1 56 ASP N N 35.303 13.618 6.732 1.00 . A A . 156 ASP N 1 1
16 25955 1 1 56 ASP O O 36.325 11.542 9.338 1.00 . A A . 156 ASP O 1 1
16 25956 1 1 56 ASP OD1 O 38.805 14.154 8.695 1.00 . A A . 156 ASP OD1 1 1
16 25957 1 1 56 ASP OD2 O 37.907 14.502 10.671 1.00 . A A . 156 ASP OD2 1 1
16 25958 1 1 57 ILE C C 36.925 8.911 8.218 1.00 . A A . 157 ILE C 1 1
16 25959 1 1 57 ILE CA C 35.676 9.505 7.575 1.00 . A A . 157 ILE CA 1 1
16 25960 1 1 57 ILE CB C 35.299 8.666 6.340 1.00 . A A . 157 ILE CB 1 1
16 25961 1 1 57 ILE CD1 C 32.912 8.148 7.056 1.00 . A A . 157 ILE CD1 1 1
16 25962 1 1 57 ILE CG1 C 33.807 8.812 6.033 1.00 . A A . 157 ILE CG1 1 1
16 25963 1 1 57 ILE CG2 C 35.659 7.205 6.562 1.00 . A A . 157 ILE CG2 1 1
16 25964 1 1 57 ILE H H 35.788 11.184 6.291 1.00 . A A . 157 ILE H 1 1
16 25965 1 1 57 ILE HA H 34.861 9.454 8.283 1.00 . A A . 157 ILE HA 1 1
16 25966 1 1 57 ILE HB H 35.870 9.029 5.498 1.00 . A A . 157 ILE HB 1 1
16 25967 1 1 57 ILE HD11 H 33.367 8.222 8.034 1.00 . A A . 157 ILE HD11 1 1
16 25968 1 1 57 ILE HD12 H 31.952 8.642 7.069 1.00 . A A . 157 ILE HD12 1 1
16 25969 1 1 57 ILE HD13 H 32.781 7.108 6.799 1.00 . A A . 157 ILE HD13 1 1
16 25970 1 1 57 ILE HG12 H 33.553 9.860 6.002 1.00 . A A . 157 ILE HG12 1 1
16 25971 1 1 57 ILE HG13 H 33.600 8.367 5.071 1.00 . A A . 157 ILE HG13 1 1
16 25972 1 1 57 ILE HG21 H 36.717 7.066 6.396 1.00 . A A . 157 ILE HG21 1 1
16 25973 1 1 57 ILE HG22 H 35.415 6.925 7.576 1.00 . A A . 157 ILE HG22 1 1
16 25974 1 1 57 ILE HG23 H 35.102 6.588 5.873 1.00 . A A . 157 ILE HG23 1 1
16 25975 1 1 57 ILE N N 35.881 10.906 7.226 1.00 . A A . 157 ILE N 1 1
16 25976 1 1 57 ILE O O 37.931 8.681 7.548 1.00 . A A . 157 ILE O 1 1
16 25977 1 1 58 ASN C C 37.571 6.796 10.950 1.00 . A A . 158 ASN C 1 1
16 25978 1 1 58 ASN CA C 37.976 8.092 10.255 1.00 . A A . 158 ASN CA 1 1
16 25979 1 1 58 ASN CB C 38.499 9.095 11.286 1.00 . A A . 158 ASN CB 1 1
16 25980 1 1 58 ASN CG C 39.302 8.427 12.386 1.00 . A A . 158 ASN CG 1 1
16 25981 1 1 58 ASN H H 36.022 8.867 10.001 1.00 . A A . 158 ASN H 1 1
16 25982 1 1 58 ASN HA H 38.760 7.877 9.545 1.00 . A A . 158 ASN HA 1 1
16 25983 1 1 58 ASN HB2 H 39.134 9.814 10.789 1.00 . A A . 158 ASN HB2 1 1
16 25984 1 1 58 ASN HB3 H 37.664 9.609 11.737 1.00 . A A . 158 ASN HB3 1 1
16 25985 1 1 58 ASN HD21 H 40.273 7.328 11.043 1.00 . A A . 158 ASN HD21 1 1
16 25986 1 1 58 ASN HD22 H 40.720 7.068 12.691 1.00 . A A . 158 ASN HD22 1 1
16 25987 1 1 58 ASN N N 36.851 8.662 9.521 1.00 . A A . 158 ASN N 1 1
16 25988 1 1 58 ASN ND2 N 40.188 7.516 12.001 1.00 . A A . 158 ASN ND2 1 1
16 25989 1 1 58 ASN O O 36.740 6.799 11.858 1.00 . A A . 158 ASN O 1 1
16 25990 1 1 58 ASN OD1 O 39.128 8.727 13.567 1.00 . A A . 158 ASN OD1 1 1
16 25991 1 1 59 VAL C C 38.657 4.163 12.383 1.00 . A A . 159 VAL C 1 1
16 25992 1 1 59 VAL CA C 37.868 4.384 11.098 1.00 . A A . 159 VAL CA 1 1
16 25993 1 1 59 VAL CB C 38.184 3.245 10.111 1.00 . A A . 159 VAL CB 1 1
16 25994 1 1 59 VAL CG1 C 37.798 1.900 10.707 1.00 . A A . 159 VAL CG1 1 1
16 25995 1 1 59 VAL CG2 C 37.473 3.475 8.786 1.00 . A A . 159 VAL CG2 1 1
16 25996 1 1 59 VAL H H 38.818 5.750 9.790 1.00 . A A . 159 VAL H 1 1
16 25997 1 1 59 VAL HA H 36.812 4.352 11.325 1.00 . A A . 159 VAL HA 1 1
16 25998 1 1 59 VAL HB H 39.249 3.240 9.928 1.00 . A A . 159 VAL HB 1 1
16 25999 1 1 59 VAL HG11 H 38.681 1.410 11.092 1.00 . A A . 159 VAL HG11 1 1
16 26000 1 1 59 VAL HG12 H 37.090 2.050 11.508 1.00 . A A . 159 VAL HG12 1 1
16 26001 1 1 59 VAL HG13 H 37.351 1.283 9.941 1.00 . A A . 159 VAL HG13 1 1
16 26002 1 1 59 VAL HG21 H 36.796 2.655 8.594 1.00 . A A . 159 VAL HG21 1 1
16 26003 1 1 59 VAL HG22 H 36.916 4.399 8.833 1.00 . A A . 159 VAL HG22 1 1
16 26004 1 1 59 VAL HG23 H 38.202 3.534 7.991 1.00 . A A . 159 VAL HG23 1 1
16 26005 1 1 59 VAL N N 38.165 5.688 10.517 1.00 . A A . 159 VAL N 1 1
16 26006 1 1 59 VAL O O 39.858 4.428 12.440 1.00 . A A . 159 VAL O 1 1
16 26007 1 1 60 VAL C C 38.896 1.928 14.882 1.00 . A A . 160 VAL C 1 1
16 26008 1 1 60 VAL CA C 38.612 3.415 14.699 1.00 . A A . 160 VAL CA 1 1
16 26009 1 1 60 VAL CB C 37.739 3.908 15.868 1.00 . A A . 160 VAL CB 1 1
16 26010 1 1 60 VAL CG1 C 38.498 3.804 17.182 1.00 . A A . 160 VAL CG1 1 1
16 26011 1 1 60 VAL CG2 C 37.275 5.335 15.622 1.00 . A A . 160 VAL CG2 1 1
16 26012 1 1 60 VAL H H 37.019 3.483 13.307 1.00 . A A . 160 VAL H 1 1
16 26013 1 1 60 VAL HA H 39.547 3.956 14.723 1.00 . A A . 160 VAL HA 1 1
16 26014 1 1 60 VAL HB H 36.866 3.274 15.931 1.00 . A A . 160 VAL HB 1 1
16 26015 1 1 60 VAL HG11 H 38.571 2.767 17.475 1.00 . A A . 160 VAL HG11 1 1
16 26016 1 1 60 VAL HG12 H 39.489 4.216 17.060 1.00 . A A . 160 VAL HG12 1 1
16 26017 1 1 60 VAL HG13 H 37.970 4.356 17.947 1.00 . A A . 160 VAL HG13 1 1
16 26018 1 1 60 VAL HG21 H 37.529 5.949 16.473 1.00 . A A . 160 VAL HG21 1 1
16 26019 1 1 60 VAL HG22 H 37.761 5.723 14.739 1.00 . A A . 160 VAL HG22 1 1
16 26020 1 1 60 VAL HG23 H 36.204 5.347 15.477 1.00 . A A . 160 VAL HG23 1 1
16 26021 1 1 60 VAL N N 37.975 3.674 13.414 1.00 . A A . 160 VAL N 1 1
16 26022 1 1 60 VAL O O 39.878 1.547 15.519 1.00 . A A . 160 VAL O 1 1
16 26023 1 1 61 ASP C C 37.048 -1.074 13.705 1.00 . A A . 161 ASP C 1 1
16 26024 1 1 61 ASP CA C 38.187 -0.353 14.418 1.00 . A A . 161 ASP CA 1 1
16 26025 1 1 61 ASP CB C 38.240 -0.783 15.885 1.00 . A A . 161 ASP CB 1 1
16 26026 1 1 61 ASP CG C 39.548 -1.459 16.244 1.00 . A A . 161 ASP CG 1 1
16 26027 1 1 61 ASP H H 37.266 1.458 13.824 1.00 . A A . 161 ASP H 1 1
16 26028 1 1 61 ASP HA H 39.119 -0.619 13.942 1.00 . A A . 161 ASP HA 1 1
16 26029 1 1 61 ASP HB2 H 38.123 0.089 16.513 1.00 . A A . 161 ASP HB2 1 1
16 26030 1 1 61 ASP HB3 H 37.432 -1.473 16.081 1.00 . A A . 161 ASP HB3 1 1
16 26031 1 1 61 ASP N N 38.029 1.093 14.319 1.00 . A A . 161 ASP N 1 1
16 26032 1 1 61 ASP O O 35.877 -0.880 14.030 1.00 . A A . 161 ASP O 1 1
16 26033 1 1 61 ASP OD1 O 40.042 -2.266 15.429 1.00 . A A . 161 ASP OD1 1 1
16 26034 1 1 61 ASP OD2 O 40.078 -1.182 17.340 1.00 . A A . 161 ASP OD2 1 1
16 26035 1 1 62 ALA C C 36.937 -4.033 11.583 1.00 . A A . 162 ALA C 1 1
16 26036 1 1 62 ALA CA C 36.407 -2.657 11.971 1.00 . A A . 162 ALA CA 1 1
16 26037 1 1 62 ALA CB C 35.993 -1.880 10.730 1.00 . A A . 162 ALA CB 1 1
16 26038 1 1 62 ALA H H 38.349 -2.019 12.517 1.00 . A A . 162 ALA H 1 1
16 26039 1 1 62 ALA HA H 35.533 -2.782 12.596 1.00 . A A . 162 ALA HA 1 1
16 26040 1 1 62 ALA HB1 H 34.957 -1.586 10.819 1.00 . A A . 162 ALA HB1 1 1
16 26041 1 1 62 ALA HB2 H 36.610 -0.999 10.634 1.00 . A A . 162 ALA HB2 1 1
16 26042 1 1 62 ALA HB3 H 36.116 -2.503 9.858 1.00 . A A . 162 ALA HB3 1 1
16 26043 1 1 62 ALA N N 37.399 -1.906 12.730 1.00 . A A . 162 ALA N 1 1
16 26044 1 1 62 ALA O O 37.989 -4.149 10.957 1.00 . A A . 162 ALA O 1 1
16 26045 1 1 63 ASN C C 37.979 -6.750 12.229 1.00 . A A . 163 ASN C 1 1
16 26046 1 1 63 ASN CA C 36.600 -6.442 11.654 1.00 . A A . 163 ASN CA 1 1
16 26047 1 1 63 ASN CB C 36.604 -6.667 10.140 1.00 . A A . 163 ASN CB 1 1
16 26048 1 1 63 ASN CG C 36.131 -5.447 9.374 1.00 . A A . 163 ASN CG 1 1
16 26049 1 1 63 ASN H H 35.372 -4.918 12.459 1.00 . A A . 163 ASN H 1 1
16 26050 1 1 63 ASN HA H 35.878 -7.107 12.105 1.00 . A A . 163 ASN HA 1 1
16 26051 1 1 63 ASN HB2 H 37.609 -6.901 9.820 1.00 . A A . 163 ASN HB2 1 1
16 26052 1 1 63 ASN HB3 H 35.953 -7.495 9.903 1.00 . A A . 163 ASN HB3 1 1
16 26053 1 1 63 ASN HD21 H 34.340 -5.575 10.229 1.00 . A A . 163 ASN HD21 1 1
16 26054 1 1 63 ASN HD22 H 34.547 -4.274 9.111 1.00 . A A . 163 ASN HD22 1 1
16 26055 1 1 63 ASN N N 36.202 -5.074 11.961 1.00 . A A . 163 ASN N 1 1
16 26056 1 1 63 ASN ND2 N 34.880 -5.060 9.594 1.00 . A A . 163 ASN ND2 1 1
16 26057 1 1 63 ASN O O 38.749 -5.853 12.575 1.00 . A A . 163 ASN O 1 1
16 26058 1 1 63 ASN OD1 O 36.881 -4.861 8.593 1.00 . A A . 163 ASN OD1 1 1
16 26059 1 1 64 PRO C C 40.747 -8.193 11.924 1.00 . A A . 164 PRO C 1 1
16 26060 1 1 64 PRO CA C 39.588 -8.504 12.865 1.00 . A A . 164 PRO CA 1 1
16 26061 1 1 64 PRO CB C 39.401 -10.017 12.999 1.00 . A A . 164 PRO CB 1 1
16 26062 1 1 64 PRO CD C 37.432 -9.170 11.941 1.00 . A A . 164 PRO CD 1 1
16 26063 1 1 64 PRO CG C 38.351 -10.359 11.999 1.00 . A A . 164 PRO CG 1 1
16 26064 1 1 64 PRO HA H 39.790 -8.077 13.837 1.00 . A A . 164 PRO HA 1 1
16 26065 1 1 64 PRO HB2 H 40.333 -10.519 12.782 1.00 . A A . 164 PRO HB2 1 1
16 26066 1 1 64 PRO HB3 H 39.083 -10.257 14.003 1.00 . A A . 164 PRO HB3 1 1
16 26067 1 1 64 PRO HD2 H 37.055 -9.033 10.939 1.00 . A A . 164 PRO HD2 1 1
16 26068 1 1 64 PRO HD3 H 36.617 -9.289 12.640 1.00 . A A . 164 PRO HD3 1 1
16 26069 1 1 64 PRO HG2 H 38.804 -10.530 11.035 1.00 . A A . 164 PRO HG2 1 1
16 26070 1 1 64 PRO HG3 H 37.808 -11.236 12.322 1.00 . A A . 164 PRO HG3 1 1
16 26071 1 1 64 PRO N N 38.301 -8.048 12.334 1.00 . A A . 164 PRO N 1 1
16 26072 1 1 64 PRO O O 41.774 -7.658 12.343 1.00 . A A . 164 PRO O 1 1
16 26073 1 1 65 LYS C C 40.987 -8.096 8.267 1.00 . A A . 165 LYS C 1 1
16 26074 1 1 65 LYS CA C 41.606 -8.284 9.648 1.00 . A A . 165 LYS CA 1 1
16 26075 1 1 65 LYS CB C 42.603 -9.445 9.618 1.00 . A A . 165 LYS CB 1 1
16 26076 1 1 65 LYS CD C 44.775 -8.212 9.343 1.00 . A A . 165 LYS CD 1 1
16 26077 1 1 65 LYS CE C 45.670 -7.284 10.150 1.00 . A A . 165 LYS CE 1 1
16 26078 1 1 65 LYS CG C 43.945 -9.109 10.246 1.00 . A A . 165 LYS CG 1 1
16 26079 1 1 65 LYS H H 39.734 -8.953 10.377 1.00 . A A . 165 LYS H 1 1
16 26080 1 1 65 LYS HA H 42.127 -7.380 9.922 1.00 . A A . 165 LYS HA 1 1
16 26081 1 1 65 LYS HB2 H 42.179 -10.282 10.152 1.00 . A A . 165 LYS HB2 1 1
16 26082 1 1 65 LYS HB3 H 42.772 -9.732 8.590 1.00 . A A . 165 LYS HB3 1 1
16 26083 1 1 65 LYS HD2 H 45.394 -8.828 8.708 1.00 . A A . 165 LYS HD2 1 1
16 26084 1 1 65 LYS HD3 H 44.110 -7.616 8.733 1.00 . A A . 165 LYS HD3 1 1
16 26085 1 1 65 LYS HE2 H 46.225 -7.872 10.864 1.00 . A A . 165 LYS HE2 1 1
16 26086 1 1 65 LYS HE3 H 46.356 -6.792 9.477 1.00 . A A . 165 LYS HE3 1 1
16 26087 1 1 65 LYS HG2 H 43.777 -8.601 11.184 1.00 . A A . 165 LYS HG2 1 1
16 26088 1 1 65 LYS HG3 H 44.488 -10.027 10.424 1.00 . A A . 165 LYS HG3 1 1
16 26089 1 1 65 LYS HZ1 H 44.727 -5.423 10.271 1.00 . A A . 165 LYS HZ1 1 1
16 26090 1 1 65 LYS HZ2 H 45.396 -5.949 11.733 1.00 . A A . 165 LYS HZ2 1 1
16 26091 1 1 65 LYS HZ3 H 43.961 -6.639 11.163 1.00 . A A . 165 LYS HZ3 1 1
16 26092 1 1 65 LYS N N 40.575 -8.529 10.650 1.00 . A A . 165 LYS N 1 1
16 26093 1 1 65 LYS NZ N 44.883 -6.251 10.880 1.00 . A A . 165 LYS NZ 1 1
16 26094 1 1 65 LYS O O 40.797 -9.060 7.525 1.00 . A A . 165 LYS O 1 1
16 26095 1 1 66 ARG C C 39.085 -7.614 6.219 1.00 . A A . 166 ARG C 1 1
16 26096 1 1 66 ARG CA C 40.081 -6.535 6.634 1.00 . A A . 166 ARG CA 1 1
16 26097 1 1 66 ARG CB C 41.168 -6.392 5.568 1.00 . A A . 166 ARG CB 1 1
16 26098 1 1 66 ARG CD C 43.236 -7.339 4.497 1.00 . A A . 166 ARG CD 1 1
16 26099 1 1 66 ARG CG C 42.212 -7.497 5.610 1.00 . A A . 166 ARG CG 1 1
16 26100 1 1 66 ARG CZ C 45.331 -6.958 5.725 1.00 . A A . 166 ARG CZ 1 1
16 26101 1 1 66 ARG H H 40.854 -6.123 8.561 1.00 . A A . 166 ARG H 1 1
16 26102 1 1 66 ARG HA H 39.557 -5.596 6.730 1.00 . A A . 166 ARG HA 1 1
16 26103 1 1 66 ARG HB2 H 40.704 -6.403 4.593 1.00 . A A . 166 ARG HB2 1 1
16 26104 1 1 66 ARG HB3 H 41.671 -5.447 5.708 1.00 . A A . 166 ARG HB3 1 1
16 26105 1 1 66 ARG HD2 H 43.591 -8.317 4.211 1.00 . A A . 166 ARG HD2 1 1
16 26106 1 1 66 ARG HD3 H 42.757 -6.868 3.651 1.00 . A A . 166 ARG HD3 1 1
16 26107 1 1 66 ARG HE H 44.427 -5.608 4.568 1.00 . A A . 166 ARG HE 1 1
16 26108 1 1 66 ARG HG2 H 42.722 -7.461 6.561 1.00 . A A . 166 ARG HG2 1 1
16 26109 1 1 66 ARG HG3 H 41.717 -8.450 5.500 1.00 . A A . 166 ARG HG3 1 1
16 26110 1 1 66 ARG HH11 H 44.532 -8.799 5.957 1.00 . A A . 166 ARG HH11 1 1
16 26111 1 1 66 ARG HH12 H 46.010 -8.517 6.817 1.00 . A A . 166 ARG HH12 1 1
16 26112 1 1 66 ARG HH21 H 46.372 -5.226 5.695 1.00 . A A . 166 ARG HH21 1 1
16 26113 1 1 66 ARG HH22 H 47.055 -6.484 6.668 1.00 . A A . 166 ARG HH22 1 1
16 26114 1 1 66 ARG N N 40.678 -6.849 7.927 1.00 . A A . 166 ARG N 1 1
16 26115 1 1 66 ARG NE N 44.374 -6.524 4.912 1.00 . A A . 166 ARG NE 1 1
16 26116 1 1 66 ARG NH1 N 45.287 -8.193 6.206 1.00 . A A . 166 ARG NH1 1 1
16 26117 1 1 66 ARG NH2 N 46.335 -6.157 6.057 1.00 . A A . 166 ARG NH2 1 1
16 26118 1 1 66 ARG O O 39.444 -8.576 5.541 1.00 . A A . 166 ARG O 1 1
16 26119 1 1 67 MET C C 35.537 -7.693 5.788 1.00 . A A . 167 MET C 1 1
16 26120 1 1 67 MET CA C 36.785 -8.405 6.301 1.00 . A A . 167 MET CA 1 1
16 26121 1 1 67 MET CB C 36.436 -9.253 7.525 1.00 . A A . 167 MET CB 1 1
16 26122 1 1 67 MET CE C 35.996 -12.244 6.581 1.00 . A A . 167 MET CE 1 1
16 26123 1 1 67 MET CG C 37.490 -10.295 7.864 1.00 . A A . 167 MET CG 1 1
16 26124 1 1 67 MET H H 37.607 -6.659 7.169 1.00 . A A . 167 MET H 1 1
16 26125 1 1 67 MET HA H 37.161 -9.052 5.522 1.00 . A A . 167 MET HA 1 1
16 26126 1 1 67 MET HB2 H 36.317 -8.601 8.378 1.00 . A A . 167 MET HB2 1 1
16 26127 1 1 67 MET HB3 H 35.502 -9.764 7.341 1.00 . A A . 167 MET HB3 1 1
16 26128 1 1 67 MET HE1 H 36.041 -13.297 6.818 1.00 . A A . 167 MET HE1 1 1
16 26129 1 1 67 MET HE2 H 35.391 -11.735 7.317 1.00 . A A . 167 MET HE2 1 1
16 26130 1 1 67 MET HE3 H 35.558 -12.113 5.602 1.00 . A A . 167 MET HE3 1 1
16 26131 1 1 67 MET HG2 H 38.442 -9.799 7.981 1.00 . A A . 167 MET HG2 1 1
16 26132 1 1 67 MET HG3 H 37.218 -10.772 8.794 1.00 . A A . 167 MET HG3 1 1
16 26133 1 1 67 MET N N 37.833 -7.446 6.631 1.00 . A A . 167 MET N 1 1
16 26134 1 1 67 MET O O 34.917 -8.127 4.818 1.00 . A A . 167 MET O 1 1
16 26135 1 1 67 MET SD S 37.651 -11.560 6.590 1.00 . A A . 167 MET SD 1 1
16 26136 1 1 68 PHE C C 34.288 -4.328 6.122 1.00 . A A . 168 PHE C 1 1
16 26137 1 1 68 PHE CA C 34.000 -5.825 6.058 1.00 . A A . 168 PHE CA 1 1
16 26138 1 1 68 PHE CB C 32.816 -6.167 6.965 1.00 . A A . 168 PHE CB 1 1
16 26139 1 1 68 PHE CD1 C 32.763 -8.667 6.754 1.00 . A A . 168 PHE CD1 1 1
16 26140 1 1 68 PHE CD2 C 33.097 -7.719 8.917 1.00 . A A . 168 PHE CD2 1 1
16 26141 1 1 68 PHE CE1 C 32.833 -9.936 7.297 1.00 . A A . 168 PHE CE1 1 1
16 26142 1 1 68 PHE CE2 C 33.168 -8.986 9.465 1.00 . A A . 168 PHE CE2 1 1
16 26143 1 1 68 PHE CG C 32.893 -7.545 7.557 1.00 . A A . 168 PHE CG 1 1
16 26144 1 1 68 PHE CZ C 33.037 -10.096 8.654 1.00 . A A . 168 PHE CZ 1 1
16 26145 1 1 68 PHE H H 35.710 -6.300 7.213 1.00 . A A . 168 PHE H 1 1
16 26146 1 1 68 PHE HA H 33.753 -6.089 5.042 1.00 . A A . 168 PHE HA 1 1
16 26147 1 1 68 PHE HB2 H 32.779 -5.458 7.779 1.00 . A A . 168 PHE HB2 1 1
16 26148 1 1 68 PHE HB3 H 31.903 -6.101 6.393 1.00 . A A . 168 PHE HB3 1 1
16 26149 1 1 68 PHE HD1 H 32.605 -8.544 5.693 1.00 . A A . 168 PHE HD1 1 1
16 26150 1 1 68 PHE HD2 H 33.200 -6.851 9.553 1.00 . A A . 168 PHE HD2 1 1
16 26151 1 1 68 PHE HE1 H 32.731 -10.802 6.660 1.00 . A A . 168 PHE HE1 1 1
16 26152 1 1 68 PHE HE2 H 33.327 -9.107 10.526 1.00 . A A . 168 PHE HE2 1 1
16 26153 1 1 68 PHE HZ H 33.091 -11.086 9.080 1.00 . A A . 168 PHE HZ 1 1
16 26154 1 1 68 PHE N N 35.175 -6.597 6.447 1.00 . A A . 168 PHE N 1 1
16 26155 1 1 68 PHE O O 33.371 -3.508 6.094 1.00 . A A . 168 PHE O 1 1
16 26156 1 1 69 GLU C C 35.650 -1.855 4.975 1.00 . A A . 169 GLU C 1 1
16 26157 1 1 69 GLU CA C 35.977 -2.582 6.277 1.00 . A A . 169 GLU CA 1 1
16 26158 1 1 69 GLU CB C 37.476 -2.479 6.569 1.00 . A A . 169 GLU CB 1 1
16 26159 1 1 69 GLU CD C 39.368 -1.090 7.499 1.00 . A A . 169 GLU CD 1 1
16 26160 1 1 69 GLU CG C 37.878 -1.173 7.232 1.00 . A A . 169 GLU CG 1 1
16 26161 1 1 69 GLU H H 36.254 -4.680 6.226 1.00 . A A . 169 GLU H 1 1
16 26162 1 1 69 GLU HA H 35.430 -2.116 7.082 1.00 . A A . 169 GLU HA 1 1
16 26163 1 1 69 GLU HB2 H 37.760 -3.293 7.219 1.00 . A A . 169 GLU HB2 1 1
16 26164 1 1 69 GLU HB3 H 38.018 -2.568 5.639 1.00 . A A . 169 GLU HB3 1 1
16 26165 1 1 69 GLU HG2 H 37.598 -0.355 6.586 1.00 . A A . 169 GLU HG2 1 1
16 26166 1 1 69 GLU HG3 H 37.353 -1.085 8.172 1.00 . A A . 169 GLU HG3 1 1
16 26167 1 1 69 GLU N N 35.569 -3.980 6.208 1.00 . A A . 169 GLU N 1 1
16 26168 1 1 69 GLU O O 35.204 -0.708 4.988 1.00 . A A . 169 GLU O 1 1
16 26169 1 1 69 GLU OE1 O 39.850 -1.810 8.399 1.00 . A A . 169 GLU OE1 1 1
16 26170 1 1 69 GLU OE2 O 40.052 -0.304 6.811 1.00 . A A . 169 GLU OE2 1 1
16 26171 1 1 70 ARG C C 34.166 -1.460 2.452 1.00 . A A . 170 ARG C 1 1
16 26172 1 1 70 ARG CA C 35.608 -1.950 2.544 1.00 . A A . 170 ARG CA 1 1
16 26173 1 1 70 ARG CB C 35.881 -2.975 1.442 1.00 . A A . 170 ARG CB 1 1
16 26174 1 1 70 ARG CD C 38.357 -2.713 1.789 1.00 . A A . 170 ARG CD 1 1
16 26175 1 1 70 ARG CG C 37.211 -3.695 1.595 1.00 . A A . 170 ARG CG 1 1
16 26176 1 1 70 ARG CZ C 39.289 -0.728 0.677 1.00 . A A . 170 ARG CZ 1 1
16 26177 1 1 70 ARG H H 36.233 -3.442 3.908 1.00 . A A . 170 ARG H 1 1
16 26178 1 1 70 ARG HA H 36.271 -1.108 2.412 1.00 . A A . 170 ARG HA 1 1
16 26179 1 1 70 ARG HB2 H 35.094 -3.714 1.451 1.00 . A A . 170 ARG HB2 1 1
16 26180 1 1 70 ARG HB3 H 35.878 -2.469 0.488 1.00 . A A . 170 ARG HB3 1 1
16 26181 1 1 70 ARG HD2 H 38.193 -2.166 2.706 1.00 . A A . 170 ARG HD2 1 1
16 26182 1 1 70 ARG HD3 H 39.280 -3.268 1.860 1.00 . A A . 170 ARG HD3 1 1
16 26183 1 1 70 ARG HE H 37.876 -1.908 -0.093 1.00 . A A . 170 ARG HE 1 1
16 26184 1 1 70 ARG HG2 H 37.161 -4.346 2.455 1.00 . A A . 170 ARG HG2 1 1
16 26185 1 1 70 ARG HG3 H 37.397 -4.281 0.708 1.00 . A A . 170 ARG HG3 1 1
16 26186 1 1 70 ARG HH11 H 40.064 -1.125 2.500 1.00 . A A . 170 ARG HH11 1 1
16 26187 1 1 70 ARG HH12 H 40.713 0.272 1.705 1.00 . A A . 170 ARG HH12 1 1
16 26188 1 1 70 ARG HH21 H 38.722 -0.072 -1.149 1.00 . A A . 170 ARG HH21 1 1
16 26189 1 1 70 ARG HH22 H 39.948 0.870 -0.370 1.00 . A A . 170 ARG HH22 1 1
16 26190 1 1 70 ARG N N 35.877 -2.531 3.854 1.00 . A A . 170 ARG N 1 1
16 26191 1 1 70 ARG NE N 38.457 -1.765 0.683 1.00 . A A . 170 ARG NE 1 1
16 26192 1 1 70 ARG NH1 N 40.087 -0.509 1.713 1.00 . A A . 170 ARG NH1 1 1
16 26193 1 1 70 ARG NH2 N 39.323 0.091 -0.366 1.00 . A A . 170 ARG NH2 1 1
16 26194 1 1 70 ARG O O 33.916 -0.264 2.306 1.00 . A A . 170 ARG O 1 1
16 26195 1 1 71 GLU C C 31.442 -1.001 3.504 1.00 . A A . 171 GLU C 1 1
16 26196 1 1 71 GLU CA C 31.806 -2.055 2.462 1.00 . A A . 171 GLU CA 1 1
16 26197 1 1 71 GLU CB C 30.949 -3.306 2.665 1.00 . A A . 171 GLU CB 1 1
16 26198 1 1 71 GLU CD C 30.519 -3.612 5.135 1.00 . A A . 171 GLU CD 1 1
16 26199 1 1 71 GLU CG C 31.297 -4.084 3.922 1.00 . A A . 171 GLU CG 1 1
16 26200 1 1 71 GLU H H 33.486 -3.329 2.653 1.00 . A A . 171 GLU H 1 1
16 26201 1 1 71 GLU HA H 31.613 -1.653 1.479 1.00 . A A . 171 GLU HA 1 1
16 26202 1 1 71 GLU HB2 H 29.912 -3.011 2.724 1.00 . A A . 171 GLU HB2 1 1
16 26203 1 1 71 GLU HB3 H 31.081 -3.959 1.815 1.00 . A A . 171 GLU HB3 1 1
16 26204 1 1 71 GLU HG2 H 31.077 -5.128 3.757 1.00 . A A . 171 GLU HG2 1 1
16 26205 1 1 71 GLU HG3 H 32.352 -3.968 4.122 1.00 . A A . 171 GLU HG3 1 1
16 26206 1 1 71 GLU N N 33.223 -2.392 2.537 1.00 . A A . 171 GLU N 1 1
16 26207 1 1 71 GLU O O 30.686 -0.071 3.223 1.00 . A A . 171 GLU O 1 1
16 26208 1 1 71 GLU OE1 O 29.725 -2.658 4.995 1.00 . A A . 171 GLU OE1 1 1
16 26209 1 1 71 GLU OE2 O 30.703 -4.196 6.223 1.00 . A A . 171 GLU OE2 1 1
16 26210 1 1 72 ALA C C 32.180 1.191 5.423 1.00 . A A . 172 ALA C 1 1
16 26211 1 1 72 ALA CA C 31.720 -0.216 5.790 1.00 . A A . 172 ALA CA 1 1
16 26212 1 1 72 ALA CB C 32.402 -0.679 7.069 1.00 . A A . 172 ALA CB 1 1
16 26213 1 1 72 ALA H H 32.581 -1.915 4.869 1.00 . A A . 172 ALA H 1 1
16 26214 1 1 72 ALA HA H 30.654 -0.201 5.965 1.00 . A A . 172 ALA HA 1 1
16 26215 1 1 72 ALA HB1 H 33.438 -0.904 6.862 1.00 . A A . 172 ALA HB1 1 1
16 26216 1 1 72 ALA HB2 H 32.344 0.103 7.811 1.00 . A A . 172 ALA HB2 1 1
16 26217 1 1 72 ALA HB3 H 31.909 -1.565 7.439 1.00 . A A . 172 ALA HB3 1 1
16 26218 1 1 72 ALA N N 31.986 -1.154 4.707 1.00 . A A . 172 ALA N 1 1
16 26219 1 1 72 ALA O O 31.491 2.172 5.704 1.00 . A A . 172 ALA O 1 1
16 26220 1 1 73 MET C C 33.116 3.150 3.215 1.00 . A A . 173 MET C 1 1
16 26221 1 1 73 MET CA C 33.898 2.570 4.389 1.00 . A A . 173 MET CA 1 1
16 26222 1 1 73 MET CB C 35.373 2.422 4.012 1.00 . A A . 173 MET CB 1 1
16 26223 1 1 73 MET CE C 38.400 5.176 3.279 1.00 . A A . 173 MET CE 1 1
16 26224 1 1 73 MET CG C 36.081 3.750 3.794 1.00 . A A . 173 MET CG 1 1
16 26225 1 1 73 MET H H 33.850 0.465 4.598 1.00 . A A . 173 MET H 1 1
16 26226 1 1 73 MET HA H 33.816 3.244 5.229 1.00 . A A . 173 MET HA 1 1
16 26227 1 1 73 MET HB2 H 35.883 1.893 4.803 1.00 . A A . 173 MET HB2 1 1
16 26228 1 1 73 MET HB3 H 35.444 1.848 3.100 1.00 . A A . 173 MET HB3 1 1
16 26229 1 1 73 MET HE1 H 38.804 5.815 4.052 1.00 . A A . 173 MET HE1 1 1
16 26230 1 1 73 MET HE2 H 39.162 4.984 2.537 1.00 . A A . 173 MET HE2 1 1
16 26231 1 1 73 MET HE3 H 37.558 5.663 2.812 1.00 . A A . 173 MET HE3 1 1
16 26232 1 1 73 MET HG2 H 35.874 4.093 2.791 1.00 . A A . 173 MET HG2 1 1
16 26233 1 1 73 MET HG3 H 35.697 4.467 4.504 1.00 . A A . 173 MET HG3 1 1
16 26234 1 1 73 MET N N 33.347 1.282 4.795 1.00 . A A . 173 MET N 1 1
16 26235 1 1 73 MET O O 32.603 4.266 3.290 1.00 . A A . 173 MET O 1 1
16 26236 1 1 73 MET SD S 37.867 3.627 4.003 1.00 . A A . 173 MET SD 1 1
16 26237 1 1 74 GLN C C 30.866 3.176 1.277 1.00 . A A . 174 GLN C 1 1
16 26238 1 1 74 GLN CA C 32.312 2.825 0.941 1.00 . A A . 174 GLN CA 1 1
16 26239 1 1 74 GLN CB C 32.349 1.737 -0.134 1.00 . A A . 174 GLN CB 1 1
16 26240 1 1 74 GLN CD C 31.591 -0.578 -0.802 1.00 . A A . 174 GLN CD 1 1
16 26241 1 1 74 GLN CG C 31.352 0.614 0.102 1.00 . A A . 174 GLN CG 1 1
16 26242 1 1 74 GLN H H 33.461 1.505 2.132 1.00 . A A . 174 GLN H 1 1
16 26243 1 1 74 GLN HA H 32.805 3.708 0.564 1.00 . A A . 174 GLN HA 1 1
16 26244 1 1 74 GLN HB2 H 32.133 2.187 -1.091 1.00 . A A . 174 GLN HB2 1 1
16 26245 1 1 74 GLN HB3 H 33.340 1.309 -0.161 1.00 . A A . 174 GLN HB3 1 1
16 26246 1 1 74 GLN HE21 H 29.965 -0.136 -1.857 1.00 . A A . 174 GLN HE21 1 1
16 26247 1 1 74 GLN HE22 H 30.841 -1.532 -2.377 1.00 . A A . 174 GLN HE22 1 1
16 26248 1 1 74 GLN HG2 H 31.431 0.289 1.129 1.00 . A A . 174 GLN HG2 1 1
16 26249 1 1 74 GLN HG3 H 30.356 0.991 -0.079 1.00 . A A . 174 GLN HG3 1 1
16 26250 1 1 74 GLN N N 33.031 2.385 2.131 1.00 . A A . 174 GLN N 1 1
16 26251 1 1 74 GLN NE2 N 30.710 -0.769 -1.777 1.00 . A A . 174 GLN NE2 1 1
16 26252 1 1 74 GLN O O 30.273 4.061 0.662 1.00 . A A . 174 GLN O 1 1
16 26253 1 1 74 GLN OE1 O 32.558 -1.321 -0.627 1.00 . A A . 174 GLN OE1 1 1
16 26254 1 1 75 ALA C C 28.763 4.118 3.243 1.00 . A A . 175 ALA C 1 1
16 26255 1 1 75 ALA CA C 28.929 2.713 2.674 1.00 . A A . 175 ALA CA 1 1
16 26256 1 1 75 ALA CB C 28.501 1.673 3.699 1.00 . A A . 175 ALA CB 1 1
16 26257 1 1 75 ALA H H 30.828 1.781 2.709 1.00 . A A . 175 ALA H 1 1
16 26258 1 1 75 ALA HA H 28.293 2.610 1.806 1.00 . A A . 175 ALA HA 1 1
16 26259 1 1 75 ALA HB1 H 27.501 1.897 4.043 1.00 . A A . 175 ALA HB1 1 1
16 26260 1 1 75 ALA HB2 H 28.514 0.693 3.245 1.00 . A A . 175 ALA HB2 1 1
16 26261 1 1 75 ALA HB3 H 29.182 1.692 4.537 1.00 . A A . 175 ALA HB3 1 1
16 26262 1 1 75 ALA N N 30.304 2.474 2.256 1.00 . A A . 175 ALA N 1 1
16 26263 1 1 75 ALA O O 27.902 4.880 2.802 1.00 . A A . 175 ALA O 1 1
16 26264 1 1 76 LEU C C 29.570 6.877 3.807 1.00 . A A . 176 LEU C 1 1
16 26265 1 1 76 LEU CA C 29.538 5.769 4.855 1.00 . A A . 176 LEU CA 1 1
16 26266 1 1 76 LEU CB C 30.706 5.939 5.829 1.00 . A A . 176 LEU CB 1 1
16 26267 1 1 76 LEU CD1 C 29.570 7.119 7.726 1.00 . A A . 176 LEU CD1 1 1
16 26268 1 1 76 LEU CD2 C 29.563 4.620 7.629 1.00 . A A . 176 LEU CD2 1 1
16 26269 1 1 76 LEU CG C 30.353 5.882 7.315 1.00 . A A . 176 LEU CG 1 1
16 26270 1 1 76 LEU H H 30.258 3.805 4.534 1.00 . A A . 176 LEU H 1 1
16 26271 1 1 76 LEU HA H 28.610 5.836 5.403 1.00 . A A . 176 LEU HA 1 1
16 26272 1 1 76 LEU HB2 H 31.420 5.155 5.628 1.00 . A A . 176 LEU HB2 1 1
16 26273 1 1 76 LEU HB3 H 31.163 6.898 5.632 1.00 . A A . 176 LEU HB3 1 1
16 26274 1 1 76 LEU HD11 H 28.862 7.370 6.950 1.00 . A A . 176 LEU HD11 1 1
16 26275 1 1 76 LEU HD12 H 30.251 7.944 7.873 1.00 . A A . 176 LEU HD12 1 1
16 26276 1 1 76 LEU HD13 H 29.041 6.921 8.647 1.00 . A A . 176 LEU HD13 1 1
16 26277 1 1 76 LEU HD21 H 29.272 4.626 8.668 1.00 . A A . 176 LEU HD21 1 1
16 26278 1 1 76 LEU HD22 H 30.178 3.753 7.432 1.00 . A A . 176 LEU HD22 1 1
16 26279 1 1 76 LEU HD23 H 28.681 4.584 7.006 1.00 . A A . 176 LEU HD23 1 1
16 26280 1 1 76 LEU HG H 31.266 5.859 7.895 1.00 . A A . 176 LEU HG 1 1
16 26281 1 1 76 LEU N N 29.593 4.455 4.225 1.00 . A A . 176 LEU N 1 1
16 26282 1 1 76 LEU O O 28.853 7.872 3.917 1.00 . A A . 176 LEU O 1 1
16 26283 1 1 77 LYS C C 29.335 7.608 0.773 1.00 . A A . 177 LYS C 1 1
16 26284 1 1 77 LYS CA C 30.530 7.680 1.719 1.00 . A A . 177 LYS CA 1 1
16 26285 1 1 77 LYS CB C 31.826 7.453 0.938 1.00 . A A . 177 LYS CB 1 1
16 26286 1 1 77 LYS CD C 33.121 8.863 2.564 1.00 . A A . 177 LYS CD 1 1
16 26287 1 1 77 LYS CE C 33.126 10.061 1.628 1.00 . A A . 177 LYS CE 1 1
16 26288 1 1 77 LYS CG C 33.077 7.554 1.794 1.00 . A A . 177 LYS CG 1 1
16 26289 1 1 77 LYS H H 30.952 5.884 2.757 1.00 . A A . 177 LYS H 1 1
16 26290 1 1 77 LYS HA H 30.558 8.661 2.169 1.00 . A A . 177 LYS HA 1 1
16 26291 1 1 77 LYS HB2 H 31.797 6.468 0.495 1.00 . A A . 177 LYS HB2 1 1
16 26292 1 1 77 LYS HB3 H 31.892 8.191 0.151 1.00 . A A . 177 LYS HB3 1 1
16 26293 1 1 77 LYS HD2 H 32.252 8.924 3.203 1.00 . A A . 177 LYS HD2 1 1
16 26294 1 1 77 LYS HD3 H 34.017 8.885 3.168 1.00 . A A . 177 LYS HD3 1 1
16 26295 1 1 77 LYS HE2 H 32.265 9.999 0.979 1.00 . A A . 177 LYS HE2 1 1
16 26296 1 1 77 LYS HE3 H 33.066 10.964 2.219 1.00 . A A . 177 LYS HE3 1 1
16 26297 1 1 77 LYS HG2 H 33.089 6.735 2.496 1.00 . A A . 177 LYS HG2 1 1
16 26298 1 1 77 LYS HG3 H 33.946 7.495 1.153 1.00 . A A . 177 LYS HG3 1 1
16 26299 1 1 77 LYS HZ1 H 35.055 9.421 1.146 1.00 . A A . 177 LYS HZ1 1 1
16 26300 1 1 77 LYS HZ2 H 34.778 11.060 0.830 1.00 . A A . 177 LYS HZ2 1 1
16 26301 1 1 77 LYS HZ3 H 34.131 9.881 -0.194 1.00 . A A . 177 LYS HZ3 1 1
16 26302 1 1 77 LYS N N 30.406 6.698 2.789 1.00 . A A . 177 LYS N 1 1
16 26303 1 1 77 LYS NZ N 34.359 10.109 0.794 1.00 . A A . 177 LYS NZ 1 1
16 26304 1 1 77 LYS O O 28.866 8.629 0.269 1.00 . A A . 177 LYS O 1 1
16 26305 1 1 78 LYS C C 26.394 6.468 0.385 1.00 . A A . 178 LYS C 1 1
16 26306 1 1 78 LYS CA C 27.703 6.189 -0.346 1.00 . A A . 178 LYS CA 1 1
16 26307 1 1 78 LYS CB C 27.703 4.758 -0.887 1.00 . A A . 178 LYS CB 1 1
16 26308 1 1 78 LYS CD C 28.079 5.132 -3.342 1.00 . A A . 178 LYS CD 1 1
16 26309 1 1 78 LYS CE C 29.162 5.332 -4.391 1.00 . A A . 178 LYS CE 1 1
16 26310 1 1 78 LYS CG C 28.647 4.550 -2.059 1.00 . A A . 178 LYS CG 1 1
16 26311 1 1 78 LYS H H 29.262 5.619 0.969 1.00 . A A . 178 LYS H 1 1
16 26312 1 1 78 LYS HA H 27.794 6.877 -1.172 1.00 . A A . 178 LYS HA 1 1
16 26313 1 1 78 LYS HB2 H 27.994 4.085 -0.093 1.00 . A A . 178 LYS HB2 1 1
16 26314 1 1 78 LYS HB3 H 26.702 4.508 -1.209 1.00 . A A . 178 LYS HB3 1 1
16 26315 1 1 78 LYS HD2 H 27.334 4.456 -3.735 1.00 . A A . 178 LYS HD2 1 1
16 26316 1 1 78 LYS HD3 H 27.622 6.087 -3.123 1.00 . A A . 178 LYS HD3 1 1
16 26317 1 1 78 LYS HE2 H 30.023 5.780 -3.919 1.00 . A A . 178 LYS HE2 1 1
16 26318 1 1 78 LYS HE3 H 29.434 4.369 -4.796 1.00 . A A . 178 LYS HE3 1 1
16 26319 1 1 78 LYS HG2 H 29.587 5.035 -1.842 1.00 . A A . 178 LYS HG2 1 1
16 26320 1 1 78 LYS HG3 H 28.809 3.491 -2.195 1.00 . A A . 178 LYS HG3 1 1
16 26321 1 1 78 LYS HZ1 H 28.635 5.669 -6.384 1.00 . A A . 178 LYS HZ1 1 1
16 26322 1 1 78 LYS HZ2 H 29.377 6.993 -5.639 1.00 . A A . 178 LYS HZ2 1 1
16 26323 1 1 78 LYS HZ3 H 27.770 6.612 -5.278 1.00 . A A . 178 LYS HZ3 1 1
16 26324 1 1 78 LYS N N 28.845 6.395 0.537 1.00 . A A . 178 LYS N 1 1
16 26325 1 1 78 LYS NZ N 28.704 6.213 -5.501 1.00 . A A . 178 LYS NZ 1 1
16 26326 1 1 78 LYS O O 25.312 6.329 -0.186 1.00 . A A . 178 LYS O 1 1
16 26327 1 1 79 TRP C C 24.876 8.606 2.253 1.00 . A A . 179 TRP C 1 1
16 26328 1 1 79 TRP CA C 25.322 7.163 2.456 1.00 . A A . 179 TRP CA 1 1
16 26329 1 1 79 TRP CB C 25.616 6.910 3.936 1.00 . A A . 179 TRP CB 1 1
16 26330 1 1 79 TRP CD1 C 25.160 4.423 3.515 1.00 . A A . 179 TRP CD1 1 1
16 26331 1 1 79 TRP CD2 C 25.737 4.910 5.624 1.00 . A A . 179 TRP CD2 1 1
16 26332 1 1 79 TRP CE2 C 25.516 3.522 5.527 1.00 . A A . 179 TRP CE2 1 1
16 26333 1 1 79 TRP CE3 C 26.113 5.447 6.858 1.00 . A A . 179 TRP CE3 1 1
16 26334 1 1 79 TRP CG C 25.505 5.467 4.326 1.00 . A A . 179 TRP CG 1 1
16 26335 1 1 79 TRP CH2 C 26.026 3.222 7.814 1.00 . A A . 179 TRP CH2 1 1
16 26336 1 1 79 TRP CZ2 C 25.657 2.668 6.618 1.00 . A A . 179 TRP CZ2 1 1
16 26337 1 1 79 TRP CZ3 C 26.253 4.599 7.939 1.00 . A A . 179 TRP CZ3 1 1
16 26338 1 1 79 TRP H H 27.389 6.954 2.049 1.00 . A A . 179 TRP H 1 1
16 26339 1 1 79 TRP HA H 24.527 6.504 2.139 1.00 . A A . 179 TRP HA 1 1
16 26340 1 1 79 TRP HB2 H 26.619 7.239 4.159 1.00 . A A . 179 TRP HB2 1 1
16 26341 1 1 79 TRP HB3 H 24.915 7.473 4.535 1.00 . A A . 179 TRP HB3 1 1
16 26342 1 1 79 TRP HD1 H 24.919 4.521 2.468 1.00 . A A . 179 TRP HD1 1 1
16 26343 1 1 79 TRP HE1 H 24.951 2.364 3.872 1.00 . A A . 179 TRP HE1 1 1
16 26344 1 1 79 TRP HE3 H 26.292 6.506 6.974 1.00 . A A . 179 TRP HE3 1 1
16 26345 1 1 79 TRP HH2 H 26.147 2.597 8.685 1.00 . A A . 179 TRP HH2 1 1
16 26346 1 1 79 TRP HZ2 H 25.487 1.605 6.537 1.00 . A A . 179 TRP HZ2 1 1
16 26347 1 1 79 TRP HZ3 H 26.542 4.996 8.901 1.00 . A A . 179 TRP HZ3 1 1
16 26348 1 1 79 TRP N N 26.499 6.863 1.649 1.00 . A A . 179 TRP N 1 1
16 26349 1 1 79 TRP NE1 N 25.164 3.251 4.231 1.00 . A A . 179 TRP NE1 1 1
16 26350 1 1 79 TRP O O 25.626 9.431 1.729 1.00 . A A . 179 TRP O 1 1
16 26351 1 1 80 LYS C C 22.377 10.674 3.808 1.00 . A A . 180 LYS C 1 1
16 26352 1 1 80 LYS CA C 23.105 10.252 2.535 1.00 . A A . 180 LYS CA 1 1
16 26353 1 1 80 LYS CB C 22.148 10.319 1.343 1.00 . A A . 180 LYS CB 1 1
16 26354 1 1 80 LYS CD C 21.211 12.307 0.126 1.00 . A A . 180 LYS CD 1 1
16 26355 1 1 80 LYS CE C 21.548 13.553 -0.679 1.00 . A A . 180 LYS CE 1 1
16 26356 1 1 80 LYS CG C 22.446 11.462 0.387 1.00 . A A . 180 LYS CG 1 1
16 26357 1 1 80 LYS H H 23.101 8.206 3.080 1.00 . A A . 180 LYS H 1 1
16 26358 1 1 80 LYS HA H 23.928 10.929 2.364 1.00 . A A . 180 LYS HA 1 1
16 26359 1 1 80 LYS HB2 H 22.212 9.392 0.793 1.00 . A A . 180 LYS HB2 1 1
16 26360 1 1 80 LYS HB3 H 21.140 10.440 1.712 1.00 . A A . 180 LYS HB3 1 1
16 26361 1 1 80 LYS HD2 H 20.493 11.719 -0.426 1.00 . A A . 180 LYS HD2 1 1
16 26362 1 1 80 LYS HD3 H 20.782 12.605 1.072 1.00 . A A . 180 LYS HD3 1 1
16 26363 1 1 80 LYS HE2 H 21.933 14.305 -0.008 1.00 . A A . 180 LYS HE2 1 1
16 26364 1 1 80 LYS HE3 H 22.303 13.300 -1.409 1.00 . A A . 180 LYS HE3 1 1
16 26365 1 1 80 LYS HG2 H 23.213 12.088 0.818 1.00 . A A . 180 LYS HG2 1 1
16 26366 1 1 80 LYS HG3 H 22.797 11.053 -0.550 1.00 . A A . 180 LYS HG3 1 1
16 26367 1 1 80 LYS HZ1 H 20.000 13.404 -2.074 1.00 . A A . 180 LYS HZ1 1 1
16 26368 1 1 80 LYS HZ2 H 20.605 14.973 -1.886 1.00 . A A . 180 LYS HZ2 1 1
16 26369 1 1 80 LYS HZ3 H 19.600 14.307 -0.700 1.00 . A A . 180 LYS HZ3 1 1
16 26370 1 1 80 LYS N N 23.651 8.907 2.670 1.00 . A A . 180 LYS N 1 1
16 26371 1 1 80 LYS NZ N 20.354 14.097 -1.384 1.00 . A A . 180 LYS NZ 1 1
16 26372 1 1 80 LYS O O 21.540 9.937 4.330 1.00 . A A . 180 LYS O 1 1
16 26373 1 1 81 TYR C C 21.435 13.742 5.257 1.00 . A A . 181 TYR C 1 1
16 26374 1 1 81 TYR CA C 22.078 12.383 5.514 1.00 . A A . 181 TYR CA 1 1
16 26375 1 1 81 TYR CB C 23.114 12.500 6.634 1.00 . A A . 181 TYR CB 1 1
16 26376 1 1 81 TYR CD1 C 21.416 12.632 8.498 1.00 . A A . 181 TYR CD1 1 1
16 26377 1 1 81 TYR CD2 C 23.264 11.150 8.762 1.00 . A A . 181 TYR CD2 1 1
16 26378 1 1 81 TYR CE1 C 20.933 12.257 9.737 1.00 . A A . 181 TYR CE1 1 1
16 26379 1 1 81 TYR CE2 C 22.787 10.768 10.002 1.00 . A A . 181 TYR CE2 1 1
16 26380 1 1 81 TYR CG C 22.588 12.087 7.990 1.00 . A A . 181 TYR CG 1 1
16 26381 1 1 81 TYR CZ C 21.621 11.325 10.485 1.00 . A A . 181 TYR CZ 1 1
16 26382 1 1 81 TYR H H 23.375 12.406 3.841 1.00 . A A . 181 TYR H 1 1
16 26383 1 1 81 TYR HA H 21.311 11.686 5.818 1.00 . A A . 181 TYR HA 1 1
16 26384 1 1 81 TYR HB2 H 23.959 11.871 6.401 1.00 . A A . 181 TYR HB2 1 1
16 26385 1 1 81 TYR HB3 H 23.444 13.526 6.704 1.00 . A A . 181 TYR HB3 1 1
16 26386 1 1 81 TYR HD1 H 20.878 13.361 7.910 1.00 . A A . 181 TYR HD1 1 1
16 26387 1 1 81 TYR HD2 H 24.177 10.715 8.381 1.00 . A A . 181 TYR HD2 1 1
16 26388 1 1 81 TYR HE1 H 20.020 12.693 10.116 1.00 . A A . 181 TYR HE1 1 1
16 26389 1 1 81 TYR HE2 H 23.326 10.039 10.588 1.00 . A A . 181 TYR HE2 1 1
16 26390 1 1 81 TYR HH H 21.870 10.903 12.344 1.00 . A A . 181 TYR HH 1 1
16 26391 1 1 81 TYR N N 22.701 11.864 4.302 1.00 . A A . 181 TYR N 1 1
16 26392 1 1 81 TYR O O 22.077 14.657 4.741 1.00 . A A . 181 TYR O 1 1
16 26393 1 1 81 TYR OH O 21.143 10.949 11.719 1.00 . A A . 181 TYR OH 1 1
16 26394 1 1 82 GLN C C 19.428 15.943 6.711 1.00 . A A . 182 GLN C 1 1
16 26395 1 1 82 GLN CA C 19.432 15.113 5.431 1.00 . A A . 182 GLN CA 1 1
16 26396 1 1 82 GLN CB C 17.996 14.825 4.992 1.00 . A A . 182 GLN CB 1 1
16 26397 1 1 82 GLN CD C 17.549 16.618 3.268 1.00 . A A . 182 GLN CD 1 1
16 26398 1 1 82 GLN CG C 17.204 16.075 4.641 1.00 . A A . 182 GLN CG 1 1
16 26399 1 1 82 GLN H H 19.706 13.101 6.028 1.00 . A A . 182 GLN H 1 1
16 26400 1 1 82 GLN HA H 19.930 15.674 4.655 1.00 . A A . 182 GLN HA 1 1
16 26401 1 1 82 GLN HB2 H 18.019 14.184 4.123 1.00 . A A . 182 GLN HB2 1 1
16 26402 1 1 82 GLN HB3 H 17.483 14.314 5.793 1.00 . A A . 182 GLN HB3 1 1
16 26403 1 1 82 GLN HE21 H 15.835 17.624 3.209 1.00 . A A . 182 GLN HE21 1 1
16 26404 1 1 82 GLN HE22 H 16.852 17.791 1.823 1.00 . A A . 182 GLN HE22 1 1
16 26405 1 1 82 GLN HG2 H 16.151 15.836 4.663 1.00 . A A . 182 GLN HG2 1 1
16 26406 1 1 82 GLN HG3 H 17.415 16.837 5.377 1.00 . A A . 182 GLN HG3 1 1
16 26407 1 1 82 GLN N N 20.163 13.866 5.622 1.00 . A A . 182 GLN N 1 1
16 26408 1 1 82 GLN NE2 N 16.655 17.425 2.710 1.00 . A A . 182 GLN NE2 1 1
16 26409 1 1 82 GLN O O 19.077 15.464 7.789 1.00 . A A . 182 GLN O 1 1
16 26410 1 1 82 GLN OE1 O 18.606 16.315 2.716 1.00 . A A . 182 GLN OE1 1 1
16 26411 1 1 83 PRO C C 18.491 18.522 8.229 1.00 . A A . 183 PRO C 1 1
16 26412 1 1 83 PRO CA C 19.880 18.141 7.728 1.00 . A A . 183 PRO CA 1 1
16 26413 1 1 83 PRO CB C 20.597 19.367 7.157 1.00 . A A . 183 PRO CB 1 1
16 26414 1 1 83 PRO CD C 20.262 17.856 5.336 1.00 . A A . 183 PRO CD 1 1
16 26415 1 1 83 PRO CG C 20.330 19.315 5.693 1.00 . A A . 183 PRO CG 1 1
16 26416 1 1 83 PRO HA H 20.457 17.733 8.545 1.00 . A A . 183 PRO HA 1 1
16 26417 1 1 83 PRO HB2 H 20.191 20.265 7.602 1.00 . A A . 183 PRO HB2 1 1
16 26418 1 1 83 PRO HB3 H 21.654 19.301 7.368 1.00 . A A . 183 PRO HB3 1 1
16 26419 1 1 83 PRO HD2 H 19.538 17.692 4.551 1.00 . A A . 183 PRO HD2 1 1
16 26420 1 1 83 PRO HD3 H 21.234 17.494 5.037 1.00 . A A . 183 PRO HD3 1 1
16 26421 1 1 83 PRO HG2 H 19.390 19.799 5.474 1.00 . A A . 183 PRO HG2 1 1
16 26422 1 1 83 PRO HG3 H 21.135 19.794 5.156 1.00 . A A . 183 PRO HG3 1 1
16 26423 1 1 83 PRO N N 19.829 17.218 6.591 1.00 . A A . 183 PRO N 1 1
16 26424 1 1 83 PRO O O 17.949 19.561 7.852 1.00 . A A . 183 PRO O 1 1
16 26425 1 1 84 GLN C C 16.595 17.751 11.148 1.00 . A A . 184 GLN C 1 1
16 26426 1 1 84 GLN CA C 16.595 17.924 9.632 1.00 . A A . 184 GLN CA 1 1
16 26427 1 1 84 GLN CB C 15.571 16.980 8.999 1.00 . A A . 184 GLN CB 1 1
16 26428 1 1 84 GLN CD C 14.912 15.867 6.829 1.00 . A A . 184 GLN CD 1 1
16 26429 1 1 84 GLN CG C 15.477 17.110 7.487 1.00 . A A . 184 GLN CG 1 1
16 26430 1 1 84 GLN H H 18.404 16.864 9.343 1.00 . A A . 184 GLN H 1 1
16 26431 1 1 84 GLN HA H 16.325 18.942 9.399 1.00 . A A . 184 GLN HA 1 1
16 26432 1 1 84 GLN HB2 H 15.842 15.962 9.236 1.00 . A A . 184 GLN HB2 1 1
16 26433 1 1 84 GLN HB3 H 14.598 17.192 9.417 1.00 . A A . 184 GLN HB3 1 1
16 26434 1 1 84 GLN HE21 H 16.235 14.730 7.784 1.00 . A A . 184 GLN HE21 1 1
16 26435 1 1 84 GLN HE22 H 15.143 13.895 6.738 1.00 . A A . 184 GLN HE22 1 1
16 26436 1 1 84 GLN HG2 H 14.837 17.947 7.249 1.00 . A A . 184 GLN HG2 1 1
16 26437 1 1 84 GLN HG3 H 16.466 17.291 7.093 1.00 . A A . 184 GLN HG3 1 1
16 26438 1 1 84 GLN N N 17.921 17.675 9.080 1.00 . A A . 184 GLN N 1 1
16 26439 1 1 84 GLN NE2 N 15.488 14.714 7.148 1.00 . A A . 184 GLN NE2 1 1
16 26440 1 1 84 GLN O O 16.857 16.661 11.657 1.00 . A A . 184 GLN O 1 1
16 26441 1 1 84 GLN OE1 O 13.968 15.942 6.042 1.00 . A A . 184 GLN OE1 1 1
16 26442 1 1 85 ILE C C 14.903 18.337 13.825 1.00 . A A . 185 ILE C 1 1
16 26443 1 1 85 ILE CA C 16.265 18.799 13.318 1.00 . A A . 185 ILE CA 1 1
16 26444 1 1 85 ILE CB C 16.583 20.180 13.921 1.00 . A A . 185 ILE CB 1 1
16 26445 1 1 85 ILE CD1 C 18.322 22.038 13.949 1.00 . A A . 185 ILE CD1 1 1
16 26446 1 1 85 ILE CG1 C 17.980 20.636 13.495 1.00 . A A . 185 ILE CG1 1 1
16 26447 1 1 85 ILE CG2 C 16.473 20.134 15.437 1.00 . A A . 185 ILE CG2 1 1
16 26448 1 1 85 ILE H H 16.100 19.671 11.397 1.00 . A A . 185 ILE H 1 1
16 26449 1 1 85 ILE HA H 17.018 18.100 13.653 1.00 . A A . 185 ILE HA 1 1
16 26450 1 1 85 ILE HB H 15.854 20.885 13.552 1.00 . A A . 185 ILE HB 1 1
16 26451 1 1 85 ILE HD11 H 17.751 22.752 13.372 1.00 . A A . 185 ILE HD11 1 1
16 26452 1 1 85 ILE HD12 H 18.080 22.148 14.996 1.00 . A A . 185 ILE HD12 1 1
16 26453 1 1 85 ILE HD13 H 19.376 22.218 13.801 1.00 . A A . 185 ILE HD13 1 1
16 26454 1 1 85 ILE HG12 H 18.714 19.965 13.913 1.00 . A A . 185 ILE HG12 1 1
16 26455 1 1 85 ILE HG13 H 18.047 20.609 12.417 1.00 . A A . 185 ILE HG13 1 1
16 26456 1 1 85 ILE HG21 H 15.664 20.772 15.759 1.00 . A A . 185 ILE HG21 1 1
16 26457 1 1 85 ILE HG22 H 16.279 19.120 15.753 1.00 . A A . 185 ILE HG22 1 1
16 26458 1 1 85 ILE HG23 H 17.398 20.477 15.876 1.00 . A A . 185 ILE HG23 1 1
16 26459 1 1 85 ILE N N 16.300 18.832 11.861 1.00 . A A . 185 ILE N 1 1
16 26460 1 1 85 ILE O O 13.895 19.019 13.638 1.00 . A A . 185 ILE O 1 1
16 26461 1 1 86 VAL C C 13.817 16.191 16.459 1.00 . A A . 186 VAL C 1 1
16 26462 1 1 86 VAL CA C 13.642 16.623 15.007 1.00 . A A . 186 VAL CA 1 1
16 26463 1 1 86 VAL CB C 13.159 15.417 14.179 1.00 . A A . 186 VAL CB 1 1
16 26464 1 1 86 VAL CG1 C 14.117 14.245 14.334 1.00 . A A . 186 VAL CG1 1 1
16 26465 1 1 86 VAL CG2 C 11.749 15.021 14.588 1.00 . A A . 186 VAL CG2 1 1
16 26466 1 1 86 VAL H H 15.716 16.677 14.587 1.00 . A A . 186 VAL H 1 1
16 26467 1 1 86 VAL HA H 12.885 17.392 14.959 1.00 . A A . 186 VAL HA 1 1
16 26468 1 1 86 VAL HB H 13.143 15.704 13.138 1.00 . A A . 186 VAL HB 1 1
16 26469 1 1 86 VAL HG11 H 14.416 13.893 13.358 1.00 . A A . 186 VAL HG11 1 1
16 26470 1 1 86 VAL HG12 H 14.989 14.563 14.886 1.00 . A A . 186 VAL HG12 1 1
16 26471 1 1 86 VAL HG13 H 13.624 13.446 14.868 1.00 . A A . 186 VAL HG13 1 1
16 26472 1 1 86 VAL HG21 H 11.194 15.903 14.871 1.00 . A A . 186 VAL HG21 1 1
16 26473 1 1 86 VAL HG22 H 11.257 14.536 13.758 1.00 . A A . 186 VAL HG22 1 1
16 26474 1 1 86 VAL HG23 H 11.794 14.340 15.426 1.00 . A A . 186 VAL HG23 1 1
16 26475 1 1 86 VAL N N 14.880 17.175 14.470 1.00 . A A . 186 VAL N 1 1
16 26476 1 1 86 VAL O O 14.919 15.842 16.885 1.00 . A A . 186 VAL O 1 1
16 26477 1 1 87 ASP C C 13.414 14.461 18.788 1.00 . A A . 187 ASP C 1 1
16 26478 1 1 87 ASP CA C 12.757 15.827 18.619 1.00 . A A . 187 ASP CA 1 1
16 26479 1 1 87 ASP CB C 11.340 15.800 19.195 1.00 . A A . 187 ASP CB 1 1
16 26480 1 1 87 ASP CG C 11.316 16.080 20.685 1.00 . A A . 187 ASP CG 1 1
16 26481 1 1 87 ASP H H 11.876 16.505 16.817 1.00 . A A . 187 ASP H 1 1
16 26482 1 1 87 ASP HA H 13.339 16.561 19.154 1.00 . A A . 187 ASP HA 1 1
16 26483 1 1 87 ASP HB2 H 10.742 16.549 18.697 1.00 . A A . 187 ASP HB2 1 1
16 26484 1 1 87 ASP HB3 H 10.907 14.826 19.022 1.00 . A A . 187 ASP HB3 1 1
16 26485 1 1 87 ASP N N 12.725 16.217 17.214 1.00 . A A . 187 ASP N 1 1
16 26486 1 1 87 ASP O O 12.833 13.433 18.442 1.00 . A A . 187 ASP O 1 1
16 26487 1 1 87 ASP OD1 O 11.885 17.109 21.105 1.00 . A A . 187 ASP OD1 1 1
16 26488 1 1 87 ASP OD2 O 10.727 15.270 21.430 1.00 . A A . 187 ASP OD2 1 1
16 26489 1 1 88 GLY C C 16.658 13.165 18.764 1.00 . A A . 188 GLY C 1 1
16 26490 1 1 88 GLY CA C 15.349 13.213 19.527 1.00 . A A . 188 GLY CA 1 1
16 26491 1 1 88 GLY H H 15.047 15.308 19.580 1.00 . A A . 188 GLY H 1 1
16 26492 1 1 88 GLY HA2 H 15.554 13.098 20.581 1.00 . A A . 188 GLY HA2 1 1
16 26493 1 1 88 GLY HA3 H 14.725 12.394 19.201 1.00 . A A . 188 GLY HA3 1 1
16 26494 1 1 88 GLY N N 14.632 14.458 19.323 1.00 . A A . 188 GLY N 1 1
16 26495 1 1 88 GLY O O 17.618 12.531 19.202 1.00 . A A . 188 GLY O 1 1
16 26496 1 1 89 LYS C C 18.017 15.201 16.057 1.00 . A A . 189 LYS C 1 1
16 26497 1 1 89 LYS CA C 17.898 13.869 16.791 1.00 . A A . 189 LYS CA 1 1
16 26498 1 1 89 LYS CB C 17.878 12.718 15.782 1.00 . A A . 189 LYS CB 1 1
16 26499 1 1 89 LYS CD C 18.110 10.240 15.446 1.00 . A A . 189 LYS CD 1 1
16 26500 1 1 89 LYS CE C 18.855 10.272 14.120 1.00 . A A . 189 LYS CE 1 1
16 26501 1 1 89 LYS CG C 18.475 11.429 16.318 1.00 . A A . 189 LYS CG 1 1
16 26502 1 1 89 LYS H H 15.899 14.324 17.322 1.00 . A A . 189 LYS H 1 1
16 26503 1 1 89 LYS HA H 18.752 13.752 17.441 1.00 . A A . 189 LYS HA 1 1
16 26504 1 1 89 LYS HB2 H 16.854 12.524 15.496 1.00 . A A . 189 LYS HB2 1 1
16 26505 1 1 89 LYS HB3 H 18.438 13.013 14.907 1.00 . A A . 189 LYS HB3 1 1
16 26506 1 1 89 LYS HD2 H 18.366 9.329 15.967 1.00 . A A . 189 LYS HD2 1 1
16 26507 1 1 89 LYS HD3 H 17.047 10.260 15.252 1.00 . A A . 189 LYS HD3 1 1
16 26508 1 1 89 LYS HE2 H 18.754 11.256 13.689 1.00 . A A . 189 LYS HE2 1 1
16 26509 1 1 89 LYS HE3 H 19.900 10.065 14.304 1.00 . A A . 189 LYS HE3 1 1
16 26510 1 1 89 LYS HG2 H 19.551 11.525 16.345 1.00 . A A . 189 LYS HG2 1 1
16 26511 1 1 89 LYS HG3 H 18.102 11.258 17.318 1.00 . A A . 189 LYS HG3 1 1
16 26512 1 1 89 LYS HZ1 H 18.299 8.325 13.606 1.00 . A A . 189 LYS HZ1 1 1
16 26513 1 1 89 LYS HZ2 H 18.930 9.220 12.317 1.00 . A A . 189 LYS HZ2 1 1
16 26514 1 1 89 LYS HZ3 H 17.360 9.524 12.868 1.00 . A A . 189 LYS HZ3 1 1
16 26515 1 1 89 LYS N N 16.697 13.837 17.618 1.00 . A A . 189 LYS N 1 1
16 26516 1 1 89 LYS NZ N 18.324 9.264 13.161 1.00 . A A . 189 LYS NZ 1 1
16 26517 1 1 89 LYS O O 17.060 15.667 15.440 1.00 . A A . 189 LYS O 1 1
16 26518 1 1 90 ALA C C 20.693 17.019 14.596 1.00 . A A . 190 ALA C 1 1
16 26519 1 1 90 ALA CA C 19.442 17.082 15.466 1.00 . A A . 190 ALA CA 1 1
16 26520 1 1 90 ALA CB C 19.569 18.195 16.496 1.00 . A A . 190 ALA CB 1 1
16 26521 1 1 90 ALA H H 19.922 15.384 16.634 1.00 . A A . 190 ALA H 1 1
16 26522 1 1 90 ALA HA H 18.590 17.301 14.838 1.00 . A A . 190 ALA HA 1 1
16 26523 1 1 90 ALA HB1 H 19.442 19.151 16.009 1.00 . A A . 190 ALA HB1 1 1
16 26524 1 1 90 ALA HB2 H 18.809 18.072 17.253 1.00 . A A . 190 ALA HB2 1 1
16 26525 1 1 90 ALA HB3 H 20.546 18.151 16.954 1.00 . A A . 190 ALA HB3 1 1
16 26526 1 1 90 ALA N N 19.198 15.806 16.127 1.00 . A A . 190 ALA N 1 1
16 26527 1 1 90 ALA O O 21.232 15.940 14.345 1.00 . A A . 190 ALA O 1 1
16 26528 1 1 91 ILE C C 23.473 18.980 14.012 1.00 . A A . 191 ILE C 1 1
16 26529 1 1 91 ILE CA C 22.337 18.255 13.297 1.00 . A A . 191 ILE CA 1 1
16 26530 1 1 91 ILE CB C 22.041 18.974 11.968 1.00 . A A . 191 ILE CB 1 1
16 26531 1 1 91 ILE CD1 C 19.974 17.569 11.485 1.00 . A A . 191 ILE CD1 1 1
16 26532 1 1 91 ILE CG1 C 20.538 18.959 11.679 1.00 . A A . 191 ILE CG1 1 1
16 26533 1 1 91 ILE CG2 C 22.811 18.322 10.829 1.00 . A A . 191 ILE CG2 1 1
16 26534 1 1 91 ILE H H 20.677 19.005 14.373 1.00 . A A . 191 ILE H 1 1
16 26535 1 1 91 ILE HA H 22.652 17.245 13.075 1.00 . A A . 191 ILE HA 1 1
16 26536 1 1 91 ILE HB H 22.373 19.997 12.056 1.00 . A A . 191 ILE HB 1 1
16 26537 1 1 91 ILE HD11 H 19.941 17.338 10.430 1.00 . A A . 191 ILE HD11 1 1
16 26538 1 1 91 ILE HD12 H 20.603 16.851 11.990 1.00 . A A . 191 ILE HD12 1 1
16 26539 1 1 91 ILE HD13 H 18.976 17.525 11.894 1.00 . A A . 191 ILE HD13 1 1
16 26540 1 1 91 ILE HG12 H 20.015 19.417 12.503 1.00 . A A . 191 ILE HG12 1 1
16 26541 1 1 91 ILE HG13 H 20.347 19.524 10.778 1.00 . A A . 191 ILE HG13 1 1
16 26542 1 1 91 ILE HG21 H 23.291 17.423 11.188 1.00 . A A . 191 ILE HG21 1 1
16 26543 1 1 91 ILE HG22 H 22.129 18.071 10.031 1.00 . A A . 191 ILE HG22 1 1
16 26544 1 1 91 ILE HG23 H 23.560 19.008 10.462 1.00 . A A . 191 ILE HG23 1 1
16 26545 1 1 91 ILE N N 21.149 18.180 14.138 1.00 . A A . 191 ILE N 1 1
16 26546 1 1 91 ILE O O 23.342 19.364 15.173 1.00 . A A . 191 ILE O 1 1
16 26547 1 1 92 GLU C C 26.367 19.013 14.996 1.00 . A A . 192 GLU C 1 1
16 26548 1 1 92 GLU CA C 25.744 19.843 13.877 1.00 . A A . 192 GLU CA 1 1
16 26549 1 1 92 GLU CB C 25.344 21.220 14.411 1.00 . A A . 192 GLU CB 1 1
16 26550 1 1 92 GLU CD C 24.544 23.423 13.467 1.00 . A A . 192 GLU CD 1 1
16 26551 1 1 92 GLU CG C 24.307 21.927 13.554 1.00 . A A . 192 GLU CG 1 1
16 26552 1 1 92 GLU H H 24.629 18.834 12.387 1.00 . A A . 192 GLU H 1 1
16 26553 1 1 92 GLU HA H 26.473 19.970 13.091 1.00 . A A . 192 GLU HA 1 1
16 26554 1 1 92 GLU HB2 H 24.940 21.104 15.406 1.00 . A A . 192 GLU HB2 1 1
16 26555 1 1 92 GLU HB3 H 26.224 21.843 14.460 1.00 . A A . 192 GLU HB3 1 1
16 26556 1 1 92 GLU HG2 H 24.341 21.515 12.557 1.00 . A A . 192 GLU HG2 1 1
16 26557 1 1 92 GLU HG3 H 23.329 21.757 13.980 1.00 . A A . 192 GLU HG3 1 1
16 26558 1 1 92 GLU N N 24.586 19.163 13.309 1.00 . A A . 192 GLU N 1 1
16 26559 1 1 92 GLU O O 26.258 19.358 16.172 1.00 . A A . 192 GLU O 1 1
16 26560 1 1 92 GLU OE1 O 25.722 23.837 13.442 1.00 . A A . 192 GLU OE1 1 1
16 26561 1 1 92 GLU OE2 O 23.551 24.178 13.424 1.00 . A A . 192 GLU OE2 1 1
16 26562 1 1 93 GLN C C 28.897 16.378 14.995 1.00 . A A . 193 GLN C 1 1
16 26563 1 1 93 GLN CA C 27.659 17.039 15.591 1.00 . A A . 193 GLN CA 1 1
16 26564 1 1 93 GLN CB C 26.675 15.969 16.067 1.00 . A A . 193 GLN CB 1 1
16 26565 1 1 93 GLN CD C 24.522 15.753 14.762 1.00 . A A . 193 GLN CD 1 1
16 26566 1 1 93 GLN CG C 25.947 15.264 14.933 1.00 . A A . 193 GLN CG 1 1
16 26567 1 1 93 GLN H H 27.072 17.697 13.667 1.00 . A A . 193 GLN H 1 1
16 26568 1 1 93 GLN HA H 27.959 17.640 16.436 1.00 . A A . 193 GLN HA 1 1
16 26569 1 1 93 GLN HB2 H 27.215 15.227 16.635 1.00 . A A . 193 GLN HB2 1 1
16 26570 1 1 93 GLN HB3 H 25.938 16.433 16.705 1.00 . A A . 193 GLN HB3 1 1
16 26571 1 1 93 GLN HE21 H 24.203 14.402 13.338 1.00 . A A . 193 GLN HE21 1 1
16 26572 1 1 93 GLN HE22 H 22.864 15.427 13.714 1.00 . A A . 193 GLN HE22 1 1
16 26573 1 1 93 GLN HG2 H 26.484 15.440 14.013 1.00 . A A . 193 GLN HG2 1 1
16 26574 1 1 93 GLN HG3 H 25.926 14.205 15.140 1.00 . A A . 193 GLN HG3 1 1
16 26575 1 1 93 GLN N N 27.020 17.918 14.619 1.00 . A A . 193 GLN N 1 1
16 26576 1 1 93 GLN NE2 N 23.789 15.132 13.845 1.00 . A A . 193 GLN NE2 1 1
16 26577 1 1 93 GLN O O 28.825 15.323 14.363 1.00 . A A . 193 GLN O 1 1
16 26578 1 1 93 GLN OE1 O 24.084 16.679 15.447 1.00 . A A . 193 GLN OE1 1 1
16 26579 1 1 94 PRO C C 31.789 15.237 15.410 1.00 . A A . 194 PRO C 1 1
16 26580 1 1 94 PRO CA C 31.339 16.503 14.688 1.00 . A A . 194 PRO CA 1 1
16 26581 1 1 94 PRO CB C 32.314 17.650 14.964 1.00 . A A . 194 PRO CB 1 1
16 26582 1 1 94 PRO CD C 30.222 18.272 15.941 1.00 . A A . 194 PRO CD 1 1
16 26583 1 1 94 PRO CG C 31.712 18.391 16.107 1.00 . A A . 194 PRO CG 1 1
16 26584 1 1 94 PRO HA H 31.295 16.313 13.625 1.00 . A A . 194 PRO HA 1 1
16 26585 1 1 94 PRO HB2 H 33.284 17.249 15.218 1.00 . A A . 194 PRO HB2 1 1
16 26586 1 1 94 PRO HB3 H 32.395 18.276 14.087 1.00 . A A . 194 PRO HB3 1 1
16 26587 1 1 94 PRO HD2 H 29.738 18.216 16.904 1.00 . A A . 194 PRO HD2 1 1
16 26588 1 1 94 PRO HD3 H 29.839 19.106 15.371 1.00 . A A . 194 PRO HD3 1 1
16 26589 1 1 94 PRO HG2 H 32.022 17.943 17.039 1.00 . A A . 194 PRO HG2 1 1
16 26590 1 1 94 PRO HG3 H 32.011 19.429 16.070 1.00 . A A . 194 PRO HG3 1 1
16 26591 1 1 94 PRO N N 30.062 17.011 15.198 1.00 . A A . 194 PRO N 1 1
16 26592 1 1 94 PRO O O 32.777 14.612 15.030 1.00 . A A . 194 PRO O 1 1
16 26593 1 1 95 GLY C C 30.352 12.584 17.078 1.00 . A A . 195 GLY C 1 1
16 26594 1 1 95 GLY CA C 31.395 13.675 17.214 1.00 . A A . 195 GLY CA 1 1
16 26595 1 1 95 GLY H H 30.277 15.403 16.713 1.00 . A A . 195 GLY H 1 1
16 26596 1 1 95 GLY HA2 H 32.344 13.297 16.864 1.00 . A A . 195 GLY HA2 1 1
16 26597 1 1 95 GLY HA3 H 31.486 13.941 18.256 1.00 . A A . 195 GLY HA3 1 1
16 26598 1 1 95 GLY N N 31.055 14.865 16.455 1.00 . A A . 195 GLY N 1 1
16 26599 1 1 95 GLY O O 29.474 12.447 17.929 1.00 . A A . 195 GLY O 1 1
16 26600 1 1 96 GLN C C 30.231 9.445 15.359 1.00 . A A . 196 GLN C 1 1
16 26601 1 1 96 GLN CA C 29.502 10.724 15.759 1.00 . A A . 196 GLN CA 1 1
16 26602 1 1 96 GLN CB C 28.510 11.122 14.665 1.00 . A A . 196 GLN CB 1 1
16 26603 1 1 96 GLN CD C 26.906 12.222 16.278 1.00 . A A . 196 GLN CD 1 1
16 26604 1 1 96 GLN CG C 27.705 12.368 14.998 1.00 . A A . 196 GLN CG 1 1
16 26605 1 1 96 GLN H H 31.169 11.966 15.361 1.00 . A A . 196 GLN H 1 1
16 26606 1 1 96 GLN HA H 28.960 10.543 16.675 1.00 . A A . 196 GLN HA 1 1
16 26607 1 1 96 GLN HB2 H 29.054 11.304 13.751 1.00 . A A . 196 GLN HB2 1 1
16 26608 1 1 96 GLN HB3 H 27.820 10.306 14.507 1.00 . A A . 196 GLN HB3 1 1
16 26609 1 1 96 GLN HE21 H 26.006 10.601 15.560 1.00 . A A . 196 GLN HE21 1 1
16 26610 1 1 96 GLN HE22 H 25.534 11.078 17.152 1.00 . A A . 196 GLN HE22 1 1
16 26611 1 1 96 GLN HG2 H 28.384 13.200 15.109 1.00 . A A . 196 GLN HG2 1 1
16 26612 1 1 96 GLN HG3 H 27.022 12.567 14.185 1.00 . A A . 196 GLN HG3 1 1
16 26613 1 1 96 GLN N N 30.447 11.807 16.004 1.00 . A A . 196 GLN N 1 1
16 26614 1 1 96 GLN NE2 N 26.063 11.197 16.336 1.00 . A A . 196 GLN NE2 1 1
16 26615 1 1 96 GLN O O 31.296 9.491 14.742 1.00 . A A . 196 GLN O 1 1
16 26616 1 1 96 GLN OE1 O 27.044 13.020 17.204 1.00 . A A . 196 GLN OE1 1 1
16 26617 1 1 97 THR C C 29.174 5.947 15.195 1.00 . A A . 197 THR C 1 1
16 26618 1 1 97 THR CA C 30.246 7.011 15.397 1.00 . A A . 197 THR CA 1 1
16 26619 1 1 97 THR CB C 31.211 6.548 16.505 1.00 . A A . 197 THR CB 1 1
16 26620 1 1 97 THR CG2 C 32.348 7.542 16.683 1.00 . A A . 197 THR CG2 1 1
16 26621 1 1 97 THR H H 28.804 8.331 16.207 1.00 . A A . 197 THR H 1 1
16 26622 1 1 97 THR HA H 30.809 7.121 14.481 1.00 . A A . 197 THR HA 1 1
16 26623 1 1 97 THR HB H 31.629 5.593 16.221 1.00 . A A . 197 THR HB 1 1
16 26624 1 1 97 THR HG1 H 30.956 5.759 18.294 1.00 . A A . 197 THR HG1 1 1
16 26625 1 1 97 THR HG21 H 33.126 7.096 17.284 1.00 . A A . 197 THR HG21 1 1
16 26626 1 1 97 THR HG22 H 31.978 8.429 17.175 1.00 . A A . 197 THR HG22 1 1
16 26627 1 1 97 THR HG23 H 32.749 7.808 15.716 1.00 . A A . 197 THR HG23 1 1
16 26628 1 1 97 THR N N 29.651 8.303 15.716 1.00 . A A . 197 THR N 1 1
16 26629 1 1 97 THR O O 28.130 5.971 15.846 1.00 . A A . 197 THR O 1 1
16 26630 1 1 97 THR OG1 O 30.503 6.399 17.740 1.00 . A A . 197 THR OG1 1 1
16 26631 1 1 98 VAL C C 29.123 2.572 14.266 1.00 . A A . 198 VAL C 1 1
16 26632 1 1 98 VAL CA C 28.497 3.937 14.001 1.00 . A A . 198 VAL CA 1 1
16 26633 1 1 98 VAL CB C 28.010 3.991 12.540 1.00 . A A . 198 VAL CB 1 1
16 26634 1 1 98 VAL CG1 C 29.190 4.124 11.589 1.00 . A A . 198 VAL CG1 1 1
16 26635 1 1 98 VAL CG2 C 27.184 2.758 12.208 1.00 . A A . 198 VAL CG2 1 1
16 26636 1 1 98 VAL H H 30.288 5.046 13.800 1.00 . A A . 198 VAL H 1 1
16 26637 1 1 98 VAL HA H 27.641 4.061 14.648 1.00 . A A . 198 VAL HA 1 1
16 26638 1 1 98 VAL HB H 27.382 4.862 12.423 1.00 . A A . 198 VAL HB 1 1
16 26639 1 1 98 VAL HG11 H 29.165 5.096 11.119 1.00 . A A . 198 VAL HG11 1 1
16 26640 1 1 98 VAL HG12 H 30.112 4.013 12.141 1.00 . A A . 198 VAL HG12 1 1
16 26641 1 1 98 VAL HG13 H 29.129 3.357 10.831 1.00 . A A . 198 VAL HG13 1 1
16 26642 1 1 98 VAL HG21 H 27.822 2.000 11.781 1.00 . A A . 198 VAL HG21 1 1
16 26643 1 1 98 VAL HG22 H 26.726 2.379 13.110 1.00 . A A . 198 VAL HG22 1 1
16 26644 1 1 98 VAL HG23 H 26.413 3.021 11.498 1.00 . A A . 198 VAL HG23 1 1
16 26645 1 1 98 VAL N N 29.439 5.012 14.287 1.00 . A A . 198 VAL N 1 1
16 26646 1 1 98 VAL O O 30.079 2.174 13.599 1.00 . A A . 198 VAL O 1 1
16 26647 1 1 99 THR C C 28.015 -0.532 15.400 1.00 . A A . 199 THR C 1 1
16 26648 1 1 99 THR CA C 29.083 0.537 15.600 1.00 . A A . 199 THR CA 1 1
16 26649 1 1 99 THR CB C 29.568 0.495 17.062 1.00 . A A . 199 THR CB 1 1
16 26650 1 1 99 THR CG2 C 30.671 -0.537 17.236 1.00 . A A . 199 THR CG2 1 1
16 26651 1 1 99 THR H H 27.818 2.228 15.741 1.00 . A A . 199 THR H 1 1
16 26652 1 1 99 THR HA H 29.923 0.318 14.958 1.00 . A A . 199 THR HA 1 1
16 26653 1 1 99 THR HB H 28.735 0.221 17.694 1.00 . A A . 199 THR HB 1 1
16 26654 1 1 99 THR HG1 H 29.553 2.466 16.994 1.00 . A A . 199 THR HG1 1 1
16 26655 1 1 99 THR HG21 H 31.154 -0.389 18.191 1.00 . A A . 199 THR HG21 1 1
16 26656 1 1 99 THR HG22 H 31.398 -0.426 16.445 1.00 . A A . 199 THR HG22 1 1
16 26657 1 1 99 THR HG23 H 30.246 -1.529 17.198 1.00 . A A . 199 THR HG23 1 1
16 26658 1 1 99 THR N N 28.578 1.857 15.245 1.00 . A A . 199 THR N 1 1
16 26659 1 1 99 THR O O 26.991 -0.537 16.084 1.00 . A A . 199 THR O 1 1
16 26660 1 1 99 THR OG1 O 30.048 1.785 17.456 1.00 . A A . 199 THR OG1 1 1
16 26661 1 1 100 VAL C C 28.048 -3.838 13.959 1.00 . A A . 200 VAL C 1 1
16 26662 1 1 100 VAL CA C 27.320 -2.515 14.171 1.00 . A A . 200 VAL CA 1 1
16 26663 1 1 100 VAL CB C 26.474 -2.201 12.923 1.00 . A A . 200 VAL CB 1 1
16 26664 1 1 100 VAL CG1 C 27.361 -2.072 11.694 1.00 . A A . 200 VAL CG1 1 1
16 26665 1 1 100 VAL CG2 C 25.414 -3.273 12.715 1.00 . A A . 200 VAL CG2 1 1
16 26666 1 1 100 VAL H H 29.094 -1.382 13.947 1.00 . A A . 200 VAL H 1 1
16 26667 1 1 100 VAL HA H 26.655 -2.612 15.016 1.00 . A A . 200 VAL HA 1 1
16 26668 1 1 100 VAL HB H 25.974 -1.256 13.080 1.00 . A A . 200 VAL HB 1 1
16 26669 1 1 100 VAL HG11 H 27.109 -2.847 10.985 1.00 . A A . 200 VAL HG11 1 1
16 26670 1 1 100 VAL HG12 H 27.209 -1.103 11.240 1.00 . A A . 200 VAL HG12 1 1
16 26671 1 1 100 VAL HG13 H 28.396 -2.174 11.986 1.00 . A A . 200 VAL HG13 1 1
16 26672 1 1 100 VAL HG21 H 25.891 -4.204 12.447 1.00 . A A . 200 VAL HG21 1 1
16 26673 1 1 100 VAL HG22 H 24.853 -3.405 13.628 1.00 . A A . 200 VAL HG22 1 1
16 26674 1 1 100 VAL HG23 H 24.746 -2.970 11.922 1.00 . A A . 200 VAL HG23 1 1
16 26675 1 1 100 VAL N N 28.260 -1.438 14.459 1.00 . A A . 200 VAL N 1 1
16 26676 1 1 100 VAL O O 29.163 -3.867 13.441 1.00 . A A . 200 VAL O 1 1
16 26677 1 1 101 GLU C C 27.571 -6.897 12.896 1.00 . A A . 201 GLU C 1 1
16 26678 1 1 101 GLU CA C 27.994 -6.257 14.216 1.00 . A A . 201 GLU CA 1 1
16 26679 1 1 101 GLU CB C 27.581 -7.154 15.385 1.00 . A A . 201 GLU CB 1 1
16 26680 1 1 101 GLU CD C 27.279 -7.119 17.893 1.00 . A A . 201 GLU CD 1 1
16 26681 1 1 101 GLU CG C 28.152 -6.712 16.722 1.00 . A A . 201 GLU CG 1 1
16 26682 1 1 101 GLU H H 26.519 -4.842 14.767 1.00 . A A . 201 GLU H 1 1
16 26683 1 1 101 GLU HA H 29.068 -6.147 14.221 1.00 . A A . 201 GLU HA 1 1
16 26684 1 1 101 GLU HB2 H 26.504 -7.154 15.459 1.00 . A A . 201 GLU HB2 1 1
16 26685 1 1 101 GLU HB3 H 27.920 -8.160 15.188 1.00 . A A . 201 GLU HB3 1 1
16 26686 1 1 101 GLU HG2 H 29.127 -7.158 16.847 1.00 . A A . 201 GLU HG2 1 1
16 26687 1 1 101 GLU HG3 H 28.248 -5.636 16.720 1.00 . A A . 201 GLU HG3 1 1
16 26688 1 1 101 GLU N N 27.407 -4.930 14.362 1.00 . A A . 201 GLU N 1 1
16 26689 1 1 101 GLU O O 26.504 -6.595 12.361 1.00 . A A . 201 GLU O 1 1
16 26690 1 1 101 GLU OE1 O 26.051 -6.903 17.822 1.00 . A A . 201 GLU OE1 1 1
16 26691 1 1 101 GLU OE2 O 27.824 -7.656 18.880 1.00 . A A . 201 GLU OE2 1 1
16 26692 1 1 102 PHE C C 28.063 -9.974 11.324 1.00 . A A . 202 PHE C 1 1
16 26693 1 1 102 PHE CA C 28.132 -8.463 11.120 1.00 . A A . 202 PHE CA 1 1
16 26694 1 1 102 PHE CB C 29.202 -8.126 10.079 1.00 . A A . 202 PHE CB 1 1
16 26695 1 1 102 PHE CD1 C 29.073 -5.620 10.083 1.00 . A A . 202 PHE CD1 1 1
16 26696 1 1 102 PHE CD2 C 28.655 -6.772 8.038 1.00 . A A . 202 PHE CD2 1 1
16 26697 1 1 102 PHE CE1 C 28.861 -4.411 9.449 1.00 . A A . 202 PHE CE1 1 1
16 26698 1 1 102 PHE CE2 C 28.442 -5.566 7.398 1.00 . A A . 202 PHE CE2 1 1
16 26699 1 1 102 PHE CG C 28.972 -6.813 9.386 1.00 . A A . 202 PHE CG 1 1
16 26700 1 1 102 PHE CZ C 28.547 -4.384 8.104 1.00 . A A . 202 PHE CZ 1 1
16 26701 1 1 102 PHE H H 29.251 -7.980 12.851 1.00 . A A . 202 PHE H 1 1
16 26702 1 1 102 PHE HA H 27.174 -8.116 10.764 1.00 . A A . 202 PHE HA 1 1
16 26703 1 1 102 PHE HB2 H 30.165 -8.080 10.565 1.00 . A A . 202 PHE HB2 1 1
16 26704 1 1 102 PHE HB3 H 29.219 -8.901 9.327 1.00 . A A . 202 PHE HB3 1 1
16 26705 1 1 102 PHE HD1 H 29.321 -5.640 11.135 1.00 . A A . 202 PHE HD1 1 1
16 26706 1 1 102 PHE HD2 H 28.573 -7.697 7.485 1.00 . A A . 202 PHE HD2 1 1
16 26707 1 1 102 PHE HE1 H 28.944 -3.488 10.003 1.00 . A A . 202 PHE HE1 1 1
16 26708 1 1 102 PHE HE2 H 28.196 -5.549 6.347 1.00 . A A . 202 PHE HE2 1 1
16 26709 1 1 102 PHE HZ H 28.380 -3.440 7.606 1.00 . A A . 202 PHE HZ 1 1
16 26710 1 1 102 PHE N N 28.416 -7.781 12.377 1.00 . A A . 202 PHE N 1 1
16 26711 1 1 102 PHE O O 29.084 -10.633 11.520 1.00 . A A . 202 PHE O 1 1
16 26712 1 1 103 LYS C C 26.240 -12.608 10.141 1.00 . A A . 203 LYS C 1 1
16 26713 1 1 103 LYS CA C 26.646 -11.949 11.455 1.00 . A A . 203 LYS CA 1 1
16 26714 1 1 103 LYS CB C 25.575 -12.203 12.518 1.00 . A A . 203 LYS CB 1 1
16 26715 1 1 103 LYS CD C 23.409 -11.282 13.396 1.00 . A A . 203 LYS CD 1 1
16 26716 1 1 103 LYS CE C 22.884 -12.527 14.095 1.00 . A A . 203 LYS CE 1 1
16 26717 1 1 103 LYS CG C 24.213 -11.637 12.156 1.00 . A A . 203 LYS CG 1 1
16 26718 1 1 103 LYS H H 26.075 -9.939 11.117 1.00 . A A . 203 LYS H 1 1
16 26719 1 1 103 LYS HA H 27.579 -12.379 11.787 1.00 . A A . 203 LYS HA 1 1
16 26720 1 1 103 LYS HB2 H 25.472 -13.269 12.661 1.00 . A A . 203 LYS HB2 1 1
16 26721 1 1 103 LYS HB3 H 25.893 -11.753 13.447 1.00 . A A . 203 LYS HB3 1 1
16 26722 1 1 103 LYS HD2 H 24.042 -10.739 14.082 1.00 . A A . 203 LYS HD2 1 1
16 26723 1 1 103 LYS HD3 H 22.572 -10.663 13.107 1.00 . A A . 203 LYS HD3 1 1
16 26724 1 1 103 LYS HE2 H 23.594 -13.328 13.956 1.00 . A A . 203 LYS HE2 1 1
16 26725 1 1 103 LYS HE3 H 22.782 -12.316 15.149 1.00 . A A . 203 LYS HE3 1 1
16 26726 1 1 103 LYS HG2 H 24.350 -10.745 11.562 1.00 . A A . 203 LYS HG2 1 1
16 26727 1 1 103 LYS HG3 H 23.668 -12.373 11.583 1.00 . A A . 203 LYS HG3 1 1
16 26728 1 1 103 LYS HZ1 H 21.349 -13.924 13.855 1.00 . A A . 203 LYS HZ1 1 1
16 26729 1 1 103 LYS HZ2 H 21.574 -12.915 12.515 1.00 . A A . 203 LYS HZ2 1 1
16 26730 1 1 103 LYS HZ3 H 20.815 -12.319 13.904 1.00 . A A . 203 LYS HZ3 1 1
16 26731 1 1 103 LYS N N 26.851 -10.516 11.277 1.00 . A A . 203 LYS N 1 1
16 26732 1 1 103 LYS NZ N 21.563 -12.951 13.555 1.00 . A A . 203 LYS NZ 1 1
16 26733 1 1 103 LYS O O 25.268 -12.200 9.505 1.00 . A A . 203 LYS O 1 1
16 26734 1 1 104 ILE C C 25.341 -15.028 8.564 1.00 . A A . 204 ILE C 1 1
16 26735 1 1 104 ILE CA C 26.705 -14.347 8.504 1.00 . A A . 204 ILE CA 1 1
16 26736 1 1 104 ILE CB C 27.782 -15.407 8.207 1.00 . A A . 204 ILE CB 1 1
16 26737 1 1 104 ILE CD1 C 29.374 -13.631 7.318 1.00 . A A . 204 ILE CD1 1 1
16 26738 1 1 104 ILE CG1 C 29.177 -14.782 8.279 1.00 . A A . 204 ILE CG1 1 1
16 26739 1 1 104 ILE CG2 C 27.546 -16.033 6.841 1.00 . A A . 204 ILE CG2 1 1
16 26740 1 1 104 ILE H H 27.750 -13.909 10.291 1.00 . A A . 204 ILE H 1 1
16 26741 1 1 104 ILE HA H 26.702 -13.630 7.696 1.00 . A A . 204 ILE HA 1 1
16 26742 1 1 104 ILE HB H 27.705 -16.185 8.951 1.00 . A A . 204 ILE HB 1 1
16 26743 1 1 104 ILE HD11 H 29.355 -14.003 6.303 1.00 . A A . 204 ILE HD11 1 1
16 26744 1 1 104 ILE HD12 H 28.580 -12.911 7.450 1.00 . A A . 204 ILE HD12 1 1
16 26745 1 1 104 ILE HD13 H 30.325 -13.159 7.511 1.00 . A A . 204 ILE HD13 1 1
16 26746 1 1 104 ILE HG12 H 29.347 -14.412 9.278 1.00 . A A . 204 ILE HG12 1 1
16 26747 1 1 104 ILE HG13 H 29.914 -15.538 8.049 1.00 . A A . 204 ILE HG13 1 1
16 26748 1 1 104 ILE HG21 H 27.165 -17.036 6.966 1.00 . A A . 204 ILE HG21 1 1
16 26749 1 1 104 ILE HG22 H 26.828 -15.442 6.294 1.00 . A A . 204 ILE HG22 1 1
16 26750 1 1 104 ILE HG23 H 28.477 -16.067 6.295 1.00 . A A . 204 ILE HG23 1 1
16 26751 1 1 104 ILE N N 26.989 -13.630 9.741 1.00 . A A . 204 ILE N 1 1
16 26752 1 1 104 ILE O O 24.934 -15.534 9.610 1.00 . A A . 204 ILE O 1 1
16 26753 1 1 105 ALA C C 23.400 -17.146 7.683 1.00 . A A . 205 ALA C 1 1
16 26754 1 1 105 ALA CA C 23.324 -15.659 7.358 1.00 . A A . 205 ALA CA 1 1
16 26755 1 1 105 ALA CB C 22.721 -15.448 5.977 1.00 . A A . 205 ALA CB 1 1
16 26756 1 1 105 ALA H H 25.018 -14.617 6.635 1.00 . A A . 205 ALA H 1 1
16 26757 1 1 105 ALA HA H 22.684 -15.175 8.081 1.00 . A A . 205 ALA HA 1 1
16 26758 1 1 105 ALA HB1 H 23.334 -15.943 5.238 1.00 . A A . 205 ALA HB1 1 1
16 26759 1 1 105 ALA HB2 H 21.724 -15.861 5.953 1.00 . A A . 205 ALA HB2 1 1
16 26760 1 1 105 ALA HB3 H 22.679 -14.391 5.761 1.00 . A A . 205 ALA HB3 1 1
16 26761 1 1 105 ALA N N 24.640 -15.037 7.435 1.00 . A A . 205 ALA N 1 1
16 26762 1 1 105 ALA O O 24.005 -17.924 6.945 1.00 . A A . 205 ALA O 1 1
16 26763 1 1 106 LYS C C 21.583 -19.676 8.629 1.00 . A A . 206 LYS C 1 1
16 26764 1 1 106 LYS CA C 22.778 -18.932 9.216 1.00 . A A . 206 LYS CA 1 1
16 26765 1 1 106 LYS CB C 22.749 -19.023 10.743 1.00 . A A . 206 LYS CB 1 1
16 26766 1 1 106 LYS CD C 23.760 -18.263 12.914 1.00 . A A . 206 LYS CD 1 1
16 26767 1 1 106 LYS CE C 23.919 -19.601 13.620 1.00 . A A . 206 LYS CE 1 1
16 26768 1 1 106 LYS CG C 23.960 -18.398 11.413 1.00 . A A . 206 LYS CG 1 1
16 26769 1 1 106 LYS H H 22.316 -16.870 9.340 1.00 . A A . 206 LYS H 1 1
16 26770 1 1 106 LYS HA H 23.686 -19.391 8.854 1.00 . A A . 206 LYS HA 1 1
16 26771 1 1 106 LYS HB2 H 21.864 -18.520 11.105 1.00 . A A . 206 LYS HB2 1 1
16 26772 1 1 106 LYS HB3 H 22.703 -20.064 11.029 1.00 . A A . 206 LYS HB3 1 1
16 26773 1 1 106 LYS HD2 H 24.493 -17.573 13.306 1.00 . A A . 206 LYS HD2 1 1
16 26774 1 1 106 LYS HD3 H 22.766 -17.882 13.103 1.00 . A A . 206 LYS HD3 1 1
16 26775 1 1 106 LYS HE2 H 23.317 -19.594 14.515 1.00 . A A . 206 LYS HE2 1 1
16 26776 1 1 106 LYS HE3 H 23.574 -20.384 12.960 1.00 . A A . 206 LYS HE3 1 1
16 26777 1 1 106 LYS HG2 H 24.823 -19.021 11.231 1.00 . A A . 206 LYS HG2 1 1
16 26778 1 1 106 LYS HG3 H 24.127 -17.417 10.992 1.00 . A A . 206 LYS HG3 1 1
16 26779 1 1 106 LYS HZ1 H 25.411 -20.045 15.012 1.00 . A A . 206 LYS HZ1 1 1
16 26780 1 1 106 LYS HZ2 H 25.929 -19.049 13.745 1.00 . A A . 206 LYS HZ2 1 1
16 26781 1 1 106 LYS HZ3 H 25.688 -20.702 13.478 1.00 . A A . 206 LYS HZ3 1 1
16 26782 1 1 106 LYS N N 22.782 -17.537 8.793 1.00 . A A . 206 LYS N 1 1
16 26783 1 1 106 LYS NZ N 25.336 -19.868 13.990 1.00 . A A . 206 LYS NZ 1 1
16 26784 1 1 106 LYS O O 20.434 -19.284 8.834 1.00 . A A . 206 LYS O 1 1
17 26785 1 1 1 ASP C C 1.535 13.763 10.104 1.00 . A A . 101 ASP C 1 1
17 26786 1 1 1 ASP CA C 1.815 15.099 9.422 1.00 . A A . 101 ASP CA 1 1
17 26787 1 1 1 ASP CB C 2.552 14.867 8.102 1.00 . A A . 101 ASP CB 1 1
17 26788 1 1 1 ASP CG C 2.628 16.122 7.254 1.00 . A A . 101 ASP CG 1 1
17 26789 1 1 1 ASP H1 H 3.497 15.697 10.561 1.00 . A A . 101 ASP H1 1 1
17 26790 1 1 1 ASP HA H 0.875 15.588 9.218 1.00 . A A . 101 ASP HA 1 1
17 26791 1 1 1 ASP HB2 H 3.559 14.536 8.312 1.00 . A A . 101 ASP HB2 1 1
17 26792 1 1 1 ASP HB3 H 2.036 14.104 7.539 1.00 . A A . 101 ASP HB3 1 1
17 26793 1 1 1 ASP N N 2.595 15.972 10.292 1.00 . A A . 101 ASP N 1 1
17 26794 1 1 1 ASP O O 2.114 13.452 11.145 1.00 . A A . 101 ASP O 1 1
17 26795 1 1 1 ASP OD1 O 1.639 16.427 6.556 1.00 . A A . 101 ASP OD1 1 1
17 26796 1 1 1 ASP OD2 O 3.678 16.798 7.287 1.00 . A A . 101 ASP OD2 1 1
17 26797 1 1 2 HIS C C 0.655 10.555 9.092 1.00 . A A . 102 HIS C 1 1
17 26798 1 1 2 HIS CA C 0.285 11.674 10.060 1.00 . A A . 102 HIS CA 1 1
17 26799 1 1 2 HIS CB C -1.211 11.622 10.370 1.00 . A A . 102 HIS CB 1 1
17 26800 1 1 2 HIS CD2 C -0.822 12.199 12.869 1.00 . A A . 102 HIS CD2 1 1
17 26801 1 1 2 HIS CE1 C -2.805 13.017 13.321 1.00 . A A . 102 HIS CE1 1 1
17 26802 1 1 2 HIS CG C -1.559 12.132 11.735 1.00 . A A . 102 HIS CG 1 1
17 26803 1 1 2 HIS H H 0.215 13.280 8.682 1.00 . A A . 102 HIS H 1 1
17 26804 1 1 2 HIS HA H 0.839 11.538 10.977 1.00 . A A . 102 HIS HA 1 1
17 26805 1 1 2 HIS HB2 H -1.744 12.222 9.647 1.00 . A A . 102 HIS HB2 1 1
17 26806 1 1 2 HIS HB3 H -1.551 10.598 10.302 1.00 . A A . 102 HIS HB3 1 1
17 26807 1 1 2 HIS HD1 H -3.554 12.740 11.438 1.00 . A A . 102 HIS HD1 1 1
17 26808 1 1 2 HIS HD2 H 0.203 11.878 12.989 1.00 . A A . 102 HIS HD2 1 1
17 26809 1 1 2 HIS HE1 H -3.640 13.457 13.846 1.00 . A A . 102 HIS HE1 1 1
17 26810 1 1 2 HIS N N 0.642 12.977 9.510 1.00 . A A . 102 HIS N 1 1
17 26811 1 1 2 HIS ND1 N -2.796 12.651 12.052 1.00 . A A . 102 HIS ND1 1 1
17 26812 1 1 2 HIS NE2 N -1.620 12.753 13.840 1.00 . A A . 102 HIS NE2 1 1
17 26813 1 1 2 HIS O O -0.205 9.895 8.509 1.00 . A A . 102 HIS O 1 1
17 26814 1 1 3 PRO C C 2.218 7.892 8.545 1.00 . A A . 103 PRO C 1 1
17 26815 1 1 3 PRO CA C 2.481 9.297 8.016 1.00 . A A . 103 PRO CA 1 1
17 26816 1 1 3 PRO CB C 3.985 9.579 7.972 1.00 . A A . 103 PRO CB 1 1
17 26817 1 1 3 PRO CD C 3.048 11.085 9.576 1.00 . A A . 103 PRO CD 1 1
17 26818 1 1 3 PRO CG C 4.277 10.279 9.255 1.00 . A A . 103 PRO CG 1 1
17 26819 1 1 3 PRO HA H 2.066 9.391 7.023 1.00 . A A . 103 PRO HA 1 1
17 26820 1 1 3 PRO HB2 H 4.526 8.647 7.898 1.00 . A A . 103 PRO HB2 1 1
17 26821 1 1 3 PRO HB3 H 4.213 10.204 7.121 1.00 . A A . 103 PRO HB3 1 1
17 26822 1 1 3 PRO HD2 H 2.892 11.125 10.643 1.00 . A A . 103 PRO HD2 1 1
17 26823 1 1 3 PRO HD3 H 3.133 12.081 9.167 1.00 . A A . 103 PRO HD3 1 1
17 26824 1 1 3 PRO HG2 H 4.465 9.556 10.033 1.00 . A A . 103 PRO HG2 1 1
17 26825 1 1 3 PRO HG3 H 5.130 10.930 9.131 1.00 . A A . 103 PRO HG3 1 1
17 26826 1 1 3 PRO N N 1.967 10.336 8.914 1.00 . A A . 103 PRO N 1 1
17 26827 1 1 3 PRO O O 2.551 7.575 9.687 1.00 . A A . 103 PRO O 1 1
17 26828 1 1 4 PHE C C 2.588 4.879 8.322 1.00 . A A . 104 PHE C 1 1
17 26829 1 1 4 PHE CA C 1.310 5.679 8.092 1.00 . A A . 104 PHE CA 1 1
17 26830 1 1 4 PHE CB C 0.459 5.005 7.014 1.00 . A A . 104 PHE CB 1 1
17 26831 1 1 4 PHE CD1 C 0.099 2.598 7.626 1.00 . A A . 104 PHE CD1 1 1
17 26832 1 1 4 PHE CD2 C -1.701 4.129 7.943 1.00 . A A . 104 PHE CD2 1 1
17 26833 1 1 4 PHE CE1 C -0.688 1.569 8.107 1.00 . A A . 104 PHE CE1 1 1
17 26834 1 1 4 PHE CE2 C -2.493 3.104 8.425 1.00 . A A . 104 PHE CE2 1 1
17 26835 1 1 4 PHE CG C -0.398 3.888 7.538 1.00 . A A . 104 PHE CG 1 1
17 26836 1 1 4 PHE CZ C -1.985 1.823 8.509 1.00 . A A . 104 PHE CZ 1 1
17 26837 1 1 4 PHE H H 1.376 7.363 6.810 1.00 . A A . 104 PHE H 1 1
17 26838 1 1 4 PHE HA H 0.749 5.712 9.013 1.00 . A A . 104 PHE HA 1 1
17 26839 1 1 4 PHE HB2 H -0.192 5.740 6.566 1.00 . A A . 104 PHE HB2 1 1
17 26840 1 1 4 PHE HB3 H 1.110 4.597 6.255 1.00 . A A . 104 PHE HB3 1 1
17 26841 1 1 4 PHE HD1 H 1.114 2.398 7.314 1.00 . A A . 104 PHE HD1 1 1
17 26842 1 1 4 PHE HD2 H -2.099 5.132 7.878 1.00 . A A . 104 PHE HD2 1 1
17 26843 1 1 4 PHE HE1 H -0.289 0.568 8.172 1.00 . A A . 104 PHE HE1 1 1
17 26844 1 1 4 PHE HE2 H -3.507 3.307 8.738 1.00 . A A . 104 PHE HE2 1 1
17 26845 1 1 4 PHE HZ H -2.602 1.020 8.885 1.00 . A A . 104 PHE HZ 1 1
17 26846 1 1 4 PHE N N 1.618 7.052 7.708 1.00 . A A . 104 PHE N 1 1
17 26847 1 1 4 PHE O O 3.562 5.015 7.581 1.00 . A A . 104 PHE O 1 1
17 26848 1 1 5 THR C C 3.459 1.748 9.416 1.00 . A A . 105 THR C 1 1
17 26849 1 1 5 THR CA C 3.736 3.222 9.687 1.00 . A A . 105 THR CA 1 1
17 26850 1 1 5 THR CB C 4.143 3.394 11.163 1.00 . A A . 105 THR CB 1 1
17 26851 1 1 5 THR CG2 C 5.497 2.754 11.428 1.00 . A A . 105 THR CG2 1 1
17 26852 1 1 5 THR H H 1.772 3.980 9.910 1.00 . A A . 105 THR H 1 1
17 26853 1 1 5 THR HA H 4.561 3.544 9.068 1.00 . A A . 105 THR HA 1 1
17 26854 1 1 5 THR HB H 3.404 2.907 11.783 1.00 . A A . 105 THR HB 1 1
17 26855 1 1 5 THR HG1 H 4.304 4.881 12.448 1.00 . A A . 105 THR HG1 1 1
17 26856 1 1 5 THR HG21 H 5.678 2.722 12.492 1.00 . A A . 105 THR HG21 1 1
17 26857 1 1 5 THR HG22 H 6.271 3.336 10.950 1.00 . A A . 105 THR HG22 1 1
17 26858 1 1 5 THR HG23 H 5.505 1.749 11.031 1.00 . A A . 105 THR HG23 1 1
17 26859 1 1 5 THR N N 2.578 4.044 9.357 1.00 . A A . 105 THR N 1 1
17 26860 1 1 5 THR O O 2.414 1.222 9.797 1.00 . A A . 105 THR O 1 1
17 26861 1 1 5 THR OG1 O 4.193 4.785 11.499 1.00 . A A . 105 THR OG1 1 1
17 26862 1 1 6 SER C C 5.489 -1.116 8.876 1.00 . A A . 106 SER C 1 1
17 26863 1 1 6 SER CA C 4.260 -0.329 8.431 1.00 . A A . 106 SER CA 1 1
17 26864 1 1 6 SER CB C 4.043 -0.509 6.927 1.00 . A A . 106 SER CB 1 1
17 26865 1 1 6 SER H H 5.215 1.560 8.478 1.00 . A A . 106 SER H 1 1
17 26866 1 1 6 SER HA H 3.396 -0.704 8.958 1.00 . A A . 106 SER HA 1 1
17 26867 1 1 6 SER HB2 H 3.192 0.078 6.616 1.00 . A A . 106 SER HB2 1 1
17 26868 1 1 6 SER HB3 H 4.923 -0.176 6.396 1.00 . A A . 106 SER HB3 1 1
17 26869 1 1 6 SER HG H 4.631 -2.294 6.374 1.00 . A A . 106 SER HG 1 1
17 26870 1 1 6 SER N N 4.404 1.085 8.756 1.00 . A A . 106 SER N 1 1
17 26871 1 1 6 SER O O 6.490 -1.181 8.163 1.00 . A A . 106 SER O 1 1
17 26872 1 1 6 SER OG O 3.803 -1.868 6.606 1.00 . A A . 106 SER OG 1 1
17 26873 1 1 7 ALA C C 6.787 -3.721 9.736 1.00 . A A . 107 ALA C 1 1
17 26874 1 1 7 ALA CA C 6.508 -2.497 10.601 1.00 . A A . 107 ALA CA 1 1
17 26875 1 1 7 ALA CB C 6.204 -2.918 12.032 1.00 . A A . 107 ALA CB 1 1
17 26876 1 1 7 ALA H H 4.580 -1.624 10.583 1.00 . A A . 107 ALA H 1 1
17 26877 1 1 7 ALA HA H 7.388 -1.870 10.616 1.00 . A A . 107 ALA HA 1 1
17 26878 1 1 7 ALA HB1 H 6.044 -3.986 12.065 1.00 . A A . 107 ALA HB1 1 1
17 26879 1 1 7 ALA HB2 H 7.038 -2.659 12.667 1.00 . A A . 107 ALA HB2 1 1
17 26880 1 1 7 ALA HB3 H 5.316 -2.410 12.376 1.00 . A A . 107 ALA HB3 1 1
17 26881 1 1 7 ALA N N 5.405 -1.712 10.061 1.00 . A A . 107 ALA N 1 1
17 26882 1 1 7 ALA O O 5.947 -4.161 8.951 1.00 . A A . 107 ALA O 1 1
17 26883 1 1 8 PRO C C 7.668 -6.724 9.544 1.00 . A A . 108 PRO C 1 1
17 26884 1 1 8 PRO CA C 8.414 -5.465 9.117 1.00 . A A . 108 PRO CA 1 1
17 26885 1 1 8 PRO CB C 9.904 -5.589 9.444 1.00 . A A . 108 PRO CB 1 1
17 26886 1 1 8 PRO CD C 9.047 -3.812 10.795 1.00 . A A . 108 PRO CD 1 1
17 26887 1 1 8 PRO CG C 10.057 -4.926 10.770 1.00 . A A . 108 PRO CG 1 1
17 26888 1 1 8 PRO HA H 8.288 -5.317 8.054 1.00 . A A . 108 PRO HA 1 1
17 26889 1 1 8 PRO HB2 H 10.180 -6.633 9.490 1.00 . A A . 108 PRO HB2 1 1
17 26890 1 1 8 PRO HB3 H 10.486 -5.090 8.684 1.00 . A A . 108 PRO HB3 1 1
17 26891 1 1 8 PRO HD2 H 8.658 -3.679 11.793 1.00 . A A . 108 PRO HD2 1 1
17 26892 1 1 8 PRO HD3 H 9.489 -2.895 10.434 1.00 . A A . 108 PRO HD3 1 1
17 26893 1 1 8 PRO HG2 H 9.855 -5.634 11.560 1.00 . A A . 108 PRO HG2 1 1
17 26894 1 1 8 PRO HG3 H 11.056 -4.528 10.868 1.00 . A A . 108 PRO HG3 1 1
17 26895 1 1 8 PRO N N 7.996 -4.284 9.878 1.00 . A A . 108 PRO N 1 1
17 26896 1 1 8 PRO O O 7.006 -6.745 10.582 1.00 . A A . 108 PRO O 1 1
17 26897 1 1 9 THR C C 7.764 -9.736 10.223 1.00 . A A . 109 THR C 1 1
17 26898 1 1 9 THR CA C 7.116 -9.039 9.032 1.00 . A A . 109 THR CA 1 1
17 26899 1 1 9 THR CB C 7.147 -9.986 7.818 1.00 . A A . 109 THR CB 1 1
17 26900 1 1 9 THR CG2 C 6.115 -9.570 6.781 1.00 . A A . 109 THR CG2 1 1
17 26901 1 1 9 THR H H 8.322 -7.697 7.925 1.00 . A A . 109 THR H 1 1
17 26902 1 1 9 THR HA H 6.084 -8.826 9.270 1.00 . A A . 109 THR HA 1 1
17 26903 1 1 9 THR HB H 6.914 -10.986 8.155 1.00 . A A . 109 THR HB 1 1
17 26904 1 1 9 THR HG1 H 8.483 -10.630 6.518 1.00 . A A . 109 THR HG1 1 1
17 26905 1 1 9 THR HG21 H 5.915 -10.400 6.120 1.00 . A A . 109 THR HG21 1 1
17 26906 1 1 9 THR HG22 H 6.495 -8.737 6.208 1.00 . A A . 109 THR HG22 1 1
17 26907 1 1 9 THR HG23 H 5.202 -9.278 7.278 1.00 . A A . 109 THR HG23 1 1
17 26908 1 1 9 THR N N 7.780 -7.775 8.738 1.00 . A A . 109 THR N 1 1
17 26909 1 1 9 THR O O 7.127 -9.942 11.257 1.00 . A A . 109 THR O 1 1
17 26910 1 1 9 THR OG1 O 8.451 -9.984 7.228 1.00 . A A . 109 THR OG1 1 1
17 26911 1 1 10 PHE C C 11.268 -10.752 10.859 1.00 . A A . 110 PHE C 1 1
17 26912 1 1 10 PHE CA C 9.768 -10.773 11.136 1.00 . A A . 110 PHE CA 1 1
17 26913 1 1 10 PHE CB C 9.284 -12.217 11.282 1.00 . A A . 110 PHE CB 1 1
17 26914 1 1 10 PHE CD1 C 10.686 -13.730 9.853 1.00 . A A . 110 PHE CD1 1 1
17 26915 1 1 10 PHE CD2 C 8.506 -13.146 9.084 1.00 . A A . 110 PHE CD2 1 1
17 26916 1 1 10 PHE CE1 C 10.884 -14.494 8.718 1.00 . A A . 110 PHE CE1 1 1
17 26917 1 1 10 PHE CE2 C 8.698 -13.909 7.948 1.00 . A A . 110 PHE CE2 1 1
17 26918 1 1 10 PHE CG C 9.496 -13.047 10.048 1.00 . A A . 110 PHE CG 1 1
17 26919 1 1 10 PHE CZ C 9.888 -14.585 7.765 1.00 . A A . 110 PHE CZ 1 1
17 26920 1 1 10 PHE H H 9.487 -9.906 9.224 1.00 . A A . 110 PHE H 1 1
17 26921 1 1 10 PHE HA H 9.577 -10.244 12.057 1.00 . A A . 110 PHE HA 1 1
17 26922 1 1 10 PHE HB2 H 9.818 -12.688 12.093 1.00 . A A . 110 PHE HB2 1 1
17 26923 1 1 10 PHE HB3 H 8.228 -12.214 11.504 1.00 . A A . 110 PHE HB3 1 1
17 26924 1 1 10 PHE HD1 H 11.465 -13.662 10.597 1.00 . A A . 110 PHE HD1 1 1
17 26925 1 1 10 PHE HD2 H 7.573 -12.617 9.226 1.00 . A A . 110 PHE HD2 1 1
17 26926 1 1 10 PHE HE1 H 11.815 -15.022 8.578 1.00 . A A . 110 PHE HE1 1 1
17 26927 1 1 10 PHE HE2 H 7.917 -13.977 7.205 1.00 . A A . 110 PHE HE2 1 1
17 26928 1 1 10 PHE HZ H 10.040 -15.181 6.878 1.00 . A A . 110 PHE HZ 1 1
17 26929 1 1 10 PHE N N 9.033 -10.098 10.072 1.00 . A A . 110 PHE N 1 1
17 26930 1 1 10 PHE O O 11.698 -10.563 9.722 1.00 . A A . 110 PHE O 1 1
17 26931 1 1 11 GLY C C 14.123 -9.611 12.111 1.00 . A A . 111 GLY C 1 1
17 26932 1 1 11 GLY CA C 13.504 -10.948 11.758 1.00 . A A . 111 GLY CA 1 1
17 26933 1 1 11 GLY H H 11.662 -11.095 12.791 1.00 . A A . 111 GLY H 1 1
17 26934 1 1 11 GLY HA2 H 13.922 -11.708 12.401 1.00 . A A . 111 GLY HA2 1 1
17 26935 1 1 11 GLY HA3 H 13.748 -11.185 10.732 1.00 . A A . 111 GLY HA3 1 1
17 26936 1 1 11 GLY N N 12.061 -10.949 11.908 1.00 . A A . 111 GLY N 1 1
17 26937 1 1 11 GLY O O 14.301 -8.753 11.246 1.00 . A A . 111 GLY O 1 1
17 26938 1 1 12 ASP C C 15.488 -8.307 15.310 1.00 . A A . 112 ASP C 1 1
17 26939 1 1 12 ASP CA C 15.054 -8.187 13.852 1.00 . A A . 112 ASP CA 1 1
17 26940 1 1 12 ASP CB C 14.070 -7.028 13.693 1.00 . A A . 112 ASP CB 1 1
17 26941 1 1 12 ASP CG C 12.687 -7.366 14.215 1.00 . A A . 112 ASP CG 1 1
17 26942 1 1 12 ASP H H 14.286 -10.152 14.029 1.00 . A A . 112 ASP H 1 1
17 26943 1 1 12 ASP HA H 15.926 -7.993 13.245 1.00 . A A . 112 ASP HA 1 1
17 26944 1 1 12 ASP HB2 H 14.441 -6.172 14.239 1.00 . A A . 112 ASP HB2 1 1
17 26945 1 1 12 ASP HB3 H 13.988 -6.774 12.646 1.00 . A A . 112 ASP HB3 1 1
17 26946 1 1 12 ASP N N 14.452 -9.431 13.386 1.00 . A A . 112 ASP N 1 1
17 26947 1 1 12 ASP O O 14.654 -8.389 16.212 1.00 . A A . 112 ASP O 1 1
17 26948 1 1 12 ASP OD1 O 11.873 -7.901 13.434 1.00 . A A . 112 ASP OD1 1 1
17 26949 1 1 12 ASP OD2 O 12.420 -7.096 15.405 1.00 . A A . 112 ASP OD2 1 1
17 26950 1 1 13 PHE C C 18.429 -7.383 17.117 1.00 . A A . 113 PHE C 1 1
17 26951 1 1 13 PHE CA C 17.342 -8.427 16.882 1.00 . A A . 113 PHE CA 1 1
17 26952 1 1 13 PHE CB C 17.909 -9.830 17.111 1.00 . A A . 113 PHE CB 1 1
17 26953 1 1 13 PHE CD1 C 17.200 -9.857 19.518 1.00 . A A . 113 PHE CD1 1 1
17 26954 1 1 13 PHE CD2 C 19.345 -10.735 18.959 1.00 . A A . 113 PHE CD2 1 1
17 26955 1 1 13 PHE CE1 C 17.425 -10.147 20.850 1.00 . A A . 113 PHE CE1 1 1
17 26956 1 1 13 PHE CE2 C 19.576 -11.028 20.290 1.00 . A A . 113 PHE CE2 1 1
17 26957 1 1 13 PHE CG C 18.156 -10.147 18.558 1.00 . A A . 113 PHE CG 1 1
17 26958 1 1 13 PHE CZ C 18.614 -10.735 21.237 1.00 . A A . 113 PHE CZ 1 1
17 26959 1 1 13 PHE H H 17.413 -8.247 14.773 1.00 . A A . 113 PHE H 1 1
17 26960 1 1 13 PHE HA H 16.537 -8.255 17.579 1.00 . A A . 113 PHE HA 1 1
17 26961 1 1 13 PHE HB2 H 17.213 -10.560 16.727 1.00 . A A . 113 PHE HB2 1 1
17 26962 1 1 13 PHE HB3 H 18.847 -9.922 16.585 1.00 . A A . 113 PHE HB3 1 1
17 26963 1 1 13 PHE HD1 H 16.269 -9.399 19.217 1.00 . A A . 113 PHE HD1 1 1
17 26964 1 1 13 PHE HD2 H 20.098 -10.966 18.219 1.00 . A A . 113 PHE HD2 1 1
17 26965 1 1 13 PHE HE1 H 16.671 -9.917 21.588 1.00 . A A . 113 PHE HE1 1 1
17 26966 1 1 13 PHE HE2 H 20.507 -11.487 20.589 1.00 . A A . 113 PHE HE2 1 1
17 26967 1 1 13 PHE HZ H 18.792 -10.962 22.277 1.00 . A A . 113 PHE HZ 1 1
17 26968 1 1 13 PHE N N 16.798 -8.316 15.533 1.00 . A A . 113 PHE N 1 1
17 26969 1 1 13 PHE O O 19.610 -7.636 16.884 1.00 . A A . 113 PHE O 1 1
17 26970 1 1 14 GLY C C 18.304 -3.781 17.938 1.00 . A A . 114 GLY C 1 1
17 26971 1 1 14 GLY CA C 18.970 -5.139 17.840 1.00 . A A . 114 GLY CA 1 1
17 26972 1 1 14 GLY H H 17.065 -6.060 17.749 1.00 . A A . 114 GLY H 1 1
17 26973 1 1 14 GLY HA2 H 19.482 -5.346 18.768 1.00 . A A . 114 GLY HA2 1 1
17 26974 1 1 14 GLY HA3 H 19.694 -5.115 17.039 1.00 . A A . 114 GLY HA3 1 1
17 26975 1 1 14 GLY N N 18.020 -6.206 17.581 1.00 . A A . 114 GLY N 1 1
17 26976 1 1 14 GLY O O 17.228 -3.568 17.379 1.00 . A A . 114 GLY O 1 1
17 26977 1 1 15 SER C C 18.686 -0.655 17.600 1.00 . A A . 115 SER C 1 1
17 26978 1 1 15 SER CA C 18.404 -1.517 18.827 1.00 . A A . 115 SER CA 1 1
17 26979 1 1 15 SER CB C 19.003 -0.862 20.073 1.00 . A A . 115 SER CB 1 1
17 26980 1 1 15 SER H H 19.798 -3.092 19.074 1.00 . A A . 115 SER H 1 1
17 26981 1 1 15 SER HA H 17.335 -1.603 18.954 1.00 . A A . 115 SER HA 1 1
17 26982 1 1 15 SER HB2 H 20.075 -0.986 20.062 1.00 . A A . 115 SER HB2 1 1
17 26983 1 1 15 SER HB3 H 18.762 0.191 20.073 1.00 . A A . 115 SER HB3 1 1
17 26984 1 1 15 SER HG H 18.162 -0.759 21.839 1.00 . A A . 115 SER HG 1 1
17 26985 1 1 15 SER N N 18.944 -2.861 18.653 1.00 . A A . 115 SER N 1 1
17 26986 1 1 15 SER O O 17.799 0.030 17.092 1.00 . A A . 115 SER O 1 1
17 26987 1 1 15 SER OG O 18.487 -1.448 21.255 1.00 . A A . 115 SER OG 1 1
17 26988 1 1 16 ASN C C 20.115 1.574 16.203 1.00 . A A . 116 ASN C 1 1
17 26989 1 1 16 ASN CA C 20.328 0.083 15.962 1.00 . A A . 116 ASN CA 1 1
17 26990 1 1 16 ASN CB C 19.539 -0.365 14.730 1.00 . A A . 116 ASN CB 1 1
17 26991 1 1 16 ASN CG C 19.423 -1.874 14.634 1.00 . A A . 116 ASN CG 1 1
17 26992 1 1 16 ASN H H 20.591 -1.260 17.577 1.00 . A A . 116 ASN H 1 1
17 26993 1 1 16 ASN HA H 21.379 -0.096 15.790 1.00 . A A . 116 ASN HA 1 1
17 26994 1 1 16 ASN HB2 H 18.543 0.051 14.778 1.00 . A A . 116 ASN HB2 1 1
17 26995 1 1 16 ASN HB3 H 20.033 -0.002 13.841 1.00 . A A . 116 ASN HB3 1 1
17 26996 1 1 16 ASN HD21 H 21.260 -1.992 13.883 1.00 . A A . 116 ASN HD21 1 1
17 26997 1 1 16 ASN HD22 H 20.430 -3.494 14.075 1.00 . A A . 116 ASN HD22 1 1
17 26998 1 1 16 ASN N N 19.928 -0.695 17.129 1.00 . A A . 116 ASN N 1 1
17 26999 1 1 16 ASN ND2 N 20.478 -2.518 14.148 1.00 . A A . 116 ASN ND2 1 1
17 27000 1 1 16 ASN O O 19.606 2.285 15.337 1.00 . A A . 116 ASN O 1 1
17 27001 1 1 16 ASN OD1 O 18.397 -2.453 14.993 1.00 . A A . 116 ASN OD1 1 1
17 27002 1 1 17 GLN C C 21.668 4.201 17.528 1.00 . A A . 117 GLN C 1 1
17 27003 1 1 17 GLN CA C 20.360 3.446 17.738 1.00 . A A . 117 GLN CA 1 1
17 27004 1 1 17 GLN CB C 19.906 3.583 19.192 1.00 . A A . 117 GLN CB 1 1
17 27005 1 1 17 GLN CD C 18.109 3.083 20.896 1.00 . A A . 117 GLN CD 1 1
17 27006 1 1 17 GLN CG C 18.470 3.141 19.425 1.00 . A A . 117 GLN CG 1 1
17 27007 1 1 17 GLN H H 20.907 1.423 18.032 1.00 . A A . 117 GLN H 1 1
17 27008 1 1 17 GLN HA H 19.606 3.872 17.094 1.00 . A A . 117 GLN HA 1 1
17 27009 1 1 17 GLN HB2 H 20.550 2.982 19.816 1.00 . A A . 117 GLN HB2 1 1
17 27010 1 1 17 GLN HB3 H 19.993 4.617 19.489 1.00 . A A . 117 GLN HB3 1 1
17 27011 1 1 17 GLN HE21 H 16.438 4.104 20.551 1.00 . A A . 117 GLN HE21 1 1
17 27012 1 1 17 GLN HE22 H 16.714 3.649 22.195 1.00 . A A . 117 GLN HE22 1 1
17 27013 1 1 17 GLN HG2 H 17.808 3.839 18.935 1.00 . A A . 117 GLN HG2 1 1
17 27014 1 1 17 GLN HG3 H 18.335 2.158 18.997 1.00 . A A . 117 GLN HG3 1 1
17 27015 1 1 17 GLN N N 20.508 2.039 17.384 1.00 . A A . 117 GLN N 1 1
17 27016 1 1 17 GLN NE2 N 16.972 3.672 21.251 1.00 . A A . 117 GLN NE2 1 1
17 27017 1 1 17 GLN O O 22.299 4.645 18.487 1.00 . A A . 117 GLN O 1 1
17 27018 1 1 17 GLN OE1 O 18.842 2.516 21.706 1.00 . A A . 117 GLN OE1 1 1
17 27019 1 1 18 GLN C C 23.123 5.896 14.683 1.00 . A A . 118 GLN C 1 1
17 27020 1 1 18 GLN CA C 23.303 5.043 15.935 1.00 . A A . 118 GLN CA 1 1
17 27021 1 1 18 GLN CB C 24.442 4.043 15.725 1.00 . A A . 118 GLN CB 1 1
17 27022 1 1 18 GLN CD C 25.559 4.422 17.959 1.00 . A A . 118 GLN CD 1 1
17 27023 1 1 18 GLN CG C 24.941 3.411 17.014 1.00 . A A . 118 GLN CG 1 1
17 27024 1 1 18 GLN H H 21.522 3.967 15.548 1.00 . A A . 118 GLN H 1 1
17 27025 1 1 18 GLN HA H 23.552 5.689 16.763 1.00 . A A . 118 GLN HA 1 1
17 27026 1 1 18 GLN HB2 H 24.097 3.255 15.072 1.00 . A A . 118 GLN HB2 1 1
17 27027 1 1 18 GLN HB3 H 25.270 4.552 15.255 1.00 . A A . 118 GLN HB3 1 1
17 27028 1 1 18 GLN HE21 H 25.814 3.014 19.339 1.00 . A A . 118 GLN HE21 1 1
17 27029 1 1 18 GLN HE22 H 26.349 4.598 19.775 1.00 . A A . 118 GLN HE22 1 1
17 27030 1 1 18 GLN HG2 H 24.109 2.937 17.513 1.00 . A A . 118 GLN HG2 1 1
17 27031 1 1 18 GLN HG3 H 25.685 2.667 16.770 1.00 . A A . 118 GLN HG3 1 1
17 27032 1 1 18 GLN N N 22.069 4.343 16.269 1.00 . A A . 118 GLN N 1 1
17 27033 1 1 18 GLN NE2 N 25.946 3.966 19.145 1.00 . A A . 118 GLN NE2 1 1
17 27034 1 1 18 GLN O O 22.070 5.869 14.048 1.00 . A A . 118 GLN O 1 1
17 27035 1 1 18 GLN OE1 O 25.687 5.601 17.628 1.00 . A A . 118 GLN OE1 1 1
17 27036 1 1 19 ALA C C 23.743 6.720 11.912 1.00 . A A . 119 ALA C 1 1
17 27037 1 1 19 ALA CA C 24.115 7.514 13.160 1.00 . A A . 119 ALA CA 1 1
17 27038 1 1 19 ALA CB C 25.453 8.211 12.966 1.00 . A A . 119 ALA CB 1 1
17 27039 1 1 19 ALA H H 24.971 6.633 14.883 1.00 . A A . 119 ALA H 1 1
17 27040 1 1 19 ALA HA H 23.363 8.272 13.329 1.00 . A A . 119 ALA HA 1 1
17 27041 1 1 19 ALA HB1 H 25.318 9.079 12.336 1.00 . A A . 119 ALA HB1 1 1
17 27042 1 1 19 ALA HB2 H 25.841 8.519 13.925 1.00 . A A . 119 ALA HB2 1 1
17 27043 1 1 19 ALA HB3 H 26.148 7.530 12.497 1.00 . A A . 119 ALA HB3 1 1
17 27044 1 1 19 ALA N N 24.158 6.654 14.336 1.00 . A A . 119 ALA N 1 1
17 27045 1 1 19 ALA O O 24.569 5.993 11.360 1.00 . A A . 119 ALA O 1 1
17 27046 1 1 20 MET C C 21.305 7.115 9.340 1.00 . A A . 120 MET C 1 1
17 27047 1 1 20 MET CA C 22.017 6.158 10.291 1.00 . A A . 120 MET CA 1 1
17 27048 1 1 20 MET CB C 21.074 5.024 10.694 1.00 . A A . 120 MET CB 1 1
17 27049 1 1 20 MET CE C 18.298 3.214 11.481 1.00 . A A . 120 MET CE 1 1
17 27050 1 1 20 MET CG C 19.881 5.488 11.514 1.00 . A A . 120 MET CG 1 1
17 27051 1 1 20 MET H H 21.885 7.457 11.957 1.00 . A A . 120 MET H 1 1
17 27052 1 1 20 MET HA H 22.874 5.739 9.785 1.00 . A A . 120 MET HA 1 1
17 27053 1 1 20 MET HB2 H 20.704 4.544 9.800 1.00 . A A . 120 MET HB2 1 1
17 27054 1 1 20 MET HB3 H 21.625 4.303 11.279 1.00 . A A . 120 MET HB3 1 1
17 27055 1 1 20 MET HE1 H 17.288 3.594 11.434 1.00 . A A . 120 MET HE1 1 1
17 27056 1 1 20 MET HE2 H 18.745 3.259 10.499 1.00 . A A . 120 MET HE2 1 1
17 27057 1 1 20 MET HE3 H 18.283 2.189 11.822 1.00 . A A . 120 MET HE3 1 1
17 27058 1 1 20 MET HG2 H 20.177 6.341 12.106 1.00 . A A . 120 MET HG2 1 1
17 27059 1 1 20 MET HG3 H 19.089 5.779 10.839 1.00 . A A . 120 MET HG3 1 1
17 27060 1 1 20 MET N N 22.497 6.863 11.474 1.00 . A A . 120 MET N 1 1
17 27061 1 1 20 MET O O 20.475 7.929 9.747 1.00 . A A . 120 MET O 1 1
17 27062 1 1 20 MET SD S 19.258 4.208 12.620 1.00 . A A . 120 MET SD 1 1
17 27063 1 1 21 PRO C C 19.568 7.533 6.762 1.00 . A A . 121 PRO C 1 1
17 27064 1 1 21 PRO CA C 21.036 7.865 7.009 1.00 . A A . 121 PRO CA 1 1
17 27065 1 1 21 PRO CB C 21.872 7.551 5.765 1.00 . A A . 121 PRO CB 1 1
17 27066 1 1 21 PRO CD C 22.614 6.069 7.488 1.00 . A A . 121 PRO CD 1 1
17 27067 1 1 21 PRO CG C 22.403 6.179 6.003 1.00 . A A . 121 PRO CG 1 1
17 27068 1 1 21 PRO HA H 21.130 8.914 7.252 1.00 . A A . 121 PRO HA 1 1
17 27069 1 1 21 PRO HB2 H 21.242 7.585 4.887 1.00 . A A . 121 PRO HB2 1 1
17 27070 1 1 21 PRO HB3 H 22.669 8.272 5.671 1.00 . A A . 121 PRO HB3 1 1
17 27071 1 1 21 PRO HD2 H 22.412 5.063 7.824 1.00 . A A . 121 PRO HD2 1 1
17 27072 1 1 21 PRO HD3 H 23.621 6.360 7.748 1.00 . A A . 121 PRO HD3 1 1
17 27073 1 1 21 PRO HG2 H 21.685 5.445 5.671 1.00 . A A . 121 PRO HG2 1 1
17 27074 1 1 21 PRO HG3 H 23.340 6.054 5.481 1.00 . A A . 121 PRO HG3 1 1
17 27075 1 1 21 PRO N N 21.634 7.017 8.044 1.00 . A A . 121 PRO N 1 1
17 27076 1 1 21 PRO O O 18.936 6.838 7.559 1.00 . A A . 121 PRO O 1 1
17 27077 1 1 22 LEU C C 17.535 6.912 4.057 1.00 . A A . 122 LEU C 1 1
17 27078 1 1 22 LEU CA C 17.637 7.787 5.303 1.00 . A A . 122 LEU CA 1 1
17 27079 1 1 22 LEU CB C 16.909 9.112 5.070 1.00 . A A . 122 LEU CB 1 1
17 27080 1 1 22 LEU CD1 C 17.934 9.834 2.899 1.00 . A A . 122 LEU CD1 1 1
17 27081 1 1 22 LEU CD2 C 17.001 11.544 4.469 1.00 . A A . 122 LEU CD2 1 1
17 27082 1 1 22 LEU CG C 17.710 10.202 4.358 1.00 . A A . 122 LEU CG 1 1
17 27083 1 1 22 LEU H H 19.585 8.578 5.059 1.00 . A A . 122 LEU H 1 1
17 27084 1 1 22 LEU HA H 17.172 7.271 6.129 1.00 . A A . 122 LEU HA 1 1
17 27085 1 1 22 LEU HB2 H 16.031 8.907 4.477 1.00 . A A . 122 LEU HB2 1 1
17 27086 1 1 22 LEU HB3 H 16.608 9.497 6.034 1.00 . A A . 122 LEU HB3 1 1
17 27087 1 1 22 LEU HD11 H 18.220 10.716 2.345 1.00 . A A . 122 LEU HD11 1 1
17 27088 1 1 22 LEU HD12 H 17.022 9.430 2.486 1.00 . A A . 122 LEU HD12 1 1
17 27089 1 1 22 LEU HD13 H 18.718 9.095 2.831 1.00 . A A . 122 LEU HD13 1 1
17 27090 1 1 22 LEU HD21 H 17.275 12.020 5.398 1.00 . A A . 122 LEU HD21 1 1
17 27091 1 1 22 LEU HD22 H 15.933 11.389 4.444 1.00 . A A . 122 LEU HD22 1 1
17 27092 1 1 22 LEU HD23 H 17.292 12.175 3.641 1.00 . A A . 122 LEU HD23 1 1
17 27093 1 1 22 LEU HG H 18.679 10.295 4.830 1.00 . A A . 122 LEU HG 1 1
17 27094 1 1 22 LEU N N 19.031 8.032 5.655 1.00 . A A . 122 LEU N 1 1
17 27095 1 1 22 LEU O O 16.441 6.532 3.641 1.00 . A A . 122 LEU O 1 1
17 27096 1 1 23 TYR C C 19.435 4.444 2.547 1.00 . A A . 123 TYR C 1 1
17 27097 1 1 23 TYR CA C 18.723 5.765 2.271 1.00 . A A . 123 TYR CA 1 1
17 27098 1 1 23 TYR CB C 19.427 6.508 1.133 1.00 . A A . 123 TYR CB 1 1
17 27099 1 1 23 TYR CD1 C 18.418 4.926 -0.558 1.00 . A A . 123 TYR CD1 1 1
17 27100 1 1 23 TYR CD2 C 20.603 5.781 -0.980 1.00 . A A . 123 TYR CD2 1 1
17 27101 1 1 23 TYR CE1 C 18.466 4.208 -1.736 1.00 . A A . 123 TYR CE1 1 1
17 27102 1 1 23 TYR CE2 C 20.659 5.067 -2.161 1.00 . A A . 123 TYR CE2 1 1
17 27103 1 1 23 TYR CG C 19.484 5.724 -0.158 1.00 . A A . 123 TYR CG 1 1
17 27104 1 1 23 TYR CZ C 19.588 4.282 -2.535 1.00 . A A . 123 TYR CZ 1 1
17 27105 1 1 23 TYR H H 19.523 6.928 3.847 1.00 . A A . 123 TYR H 1 1
17 27106 1 1 23 TYR HA H 17.705 5.558 1.976 1.00 . A A . 123 TYR HA 1 1
17 27107 1 1 23 TYR HB2 H 18.904 7.431 0.938 1.00 . A A . 123 TYR HB2 1 1
17 27108 1 1 23 TYR HB3 H 20.441 6.730 1.431 1.00 . A A . 123 TYR HB3 1 1
17 27109 1 1 23 TYR HD1 H 17.540 4.871 0.070 1.00 . A A . 123 TYR HD1 1 1
17 27110 1 1 23 TYR HD2 H 21.440 6.397 -0.684 1.00 . A A . 123 TYR HD2 1 1
17 27111 1 1 23 TYR HE1 H 17.628 3.593 -2.030 1.00 . A A . 123 TYR HE1 1 1
17 27112 1 1 23 TYR HE2 H 21.538 5.124 -2.787 1.00 . A A . 123 TYR HE2 1 1
17 27113 1 1 23 TYR HH H 18.898 3.817 -4.268 1.00 . A A . 123 TYR HH 1 1
17 27114 1 1 23 TYR N N 18.683 6.595 3.469 1.00 . A A . 123 TYR N 1 1
17 27115 1 1 23 TYR O O 19.290 3.479 1.796 1.00 . A A . 123 TYR O 1 1
17 27116 1 1 23 TYR OH O 19.640 3.568 -3.711 1.00 . A A . 123 TYR OH 1 1
17 27117 1 1 24 ARG C C 20.728 2.882 5.483 1.00 . A A . 124 ARG C 1 1
17 27118 1 1 24 ARG CA C 20.938 3.207 4.007 1.00 . A A . 124 ARG CA 1 1
17 27119 1 1 24 ARG CB C 22.430 3.385 3.720 1.00 . A A . 124 ARG CB 1 1
17 27120 1 1 24 ARG CD C 22.631 4.091 1.317 1.00 . A A . 124 ARG CD 1 1
17 27121 1 1 24 ARG CG C 22.836 2.964 2.317 1.00 . A A . 124 ARG CG 1 1
17 27122 1 1 24 ARG CZ C 23.569 3.292 -0.811 1.00 . A A . 124 ARG CZ 1 1
17 27123 1 1 24 ARG H H 20.279 5.210 4.190 1.00 . A A . 124 ARG H 1 1
17 27124 1 1 24 ARG HA H 20.562 2.388 3.413 1.00 . A A . 124 ARG HA 1 1
17 27125 1 1 24 ARG HB2 H 22.688 4.426 3.848 1.00 . A A . 124 ARG HB2 1 1
17 27126 1 1 24 ARG HB3 H 22.993 2.794 4.427 1.00 . A A . 124 ARG HB3 1 1
17 27127 1 1 24 ARG HD2 H 21.725 4.620 1.571 1.00 . A A . 124 ARG HD2 1 1
17 27128 1 1 24 ARG HD3 H 23.472 4.765 1.378 1.00 . A A . 124 ARG HD3 1 1
17 27129 1 1 24 ARG HE H 21.622 3.479 -0.423 1.00 . A A . 124 ARG HE 1 1
17 27130 1 1 24 ARG HG2 H 23.879 2.687 2.322 1.00 . A A . 124 ARG HG2 1 1
17 27131 1 1 24 ARG HG3 H 22.237 2.116 2.019 1.00 . A A . 124 ARG HG3 1 1
17 27132 1 1 24 ARG HH11 H 24.938 3.772 0.595 1.00 . A A . 124 ARG HH11 1 1
17 27133 1 1 24 ARG HH12 H 25.586 3.207 -0.910 1.00 . A A . 124 ARG HH12 1 1
17 27134 1 1 24 ARG HH21 H 22.462 2.735 -2.408 1.00 . A A . 124 ARG HH21 1 1
17 27135 1 1 24 ARG HH22 H 24.177 2.619 -2.617 1.00 . A A . 124 ARG HH22 1 1
17 27136 1 1 24 ARG N N 20.203 4.408 3.630 1.00 . A A . 124 ARG N 1 1
17 27137 1 1 24 ARG NE N 22.521 3.593 -0.052 1.00 . A A . 124 ARG NE 1 1
17 27138 1 1 24 ARG NH1 N 24.799 3.436 -0.337 1.00 . A A . 124 ARG NH1 1 1
17 27139 1 1 24 ARG NH2 N 23.388 2.845 -2.047 1.00 . A A . 124 ARG NH2 1 1
17 27140 1 1 24 ARG O O 21.564 3.207 6.326 1.00 . A A . 124 ARG O 1 1
17 27141 1 1 25 VAL C C 20.301 0.873 7.713 1.00 . A A . 125 VAL C 1 1
17 27142 1 1 25 VAL CA C 19.286 1.867 7.161 1.00 . A A . 125 VAL CA 1 1
17 27143 1 1 25 VAL CB C 17.876 1.255 7.264 1.00 . A A . 125 VAL CB 1 1
17 27144 1 1 25 VAL CG1 C 17.506 1.008 8.718 1.00 . A A . 125 VAL CG1 1 1
17 27145 1 1 25 VAL CG2 C 16.854 2.158 6.591 1.00 . A A . 125 VAL CG2 1 1
17 27146 1 1 25 VAL H H 18.979 2.005 5.072 1.00 . A A . 125 VAL H 1 1
17 27147 1 1 25 VAL HA H 19.311 2.764 7.763 1.00 . A A . 125 VAL HA 1 1
17 27148 1 1 25 VAL HB H 17.880 0.305 6.750 1.00 . A A . 125 VAL HB 1 1
17 27149 1 1 25 VAL HG11 H 17.938 1.782 9.336 1.00 . A A . 125 VAL HG11 1 1
17 27150 1 1 25 VAL HG12 H 16.431 1.020 8.823 1.00 . A A . 125 VAL HG12 1 1
17 27151 1 1 25 VAL HG13 H 17.888 0.046 9.028 1.00 . A A . 125 VAL HG13 1 1
17 27152 1 1 25 VAL HG21 H 16.032 2.339 7.267 1.00 . A A . 125 VAL HG21 1 1
17 27153 1 1 25 VAL HG22 H 17.320 3.097 6.330 1.00 . A A . 125 VAL HG22 1 1
17 27154 1 1 25 VAL HG23 H 16.484 1.680 5.695 1.00 . A A . 125 VAL HG23 1 1
17 27155 1 1 25 VAL N N 19.606 2.237 5.788 1.00 . A A . 125 VAL N 1 1
17 27156 1 1 25 VAL O O 20.377 0.655 8.922 1.00 . A A . 125 VAL O 1 1
17 27157 1 1 26 GLU C C 23.328 -0.593 6.330 1.00 . A A . 126 GLU C 1 1
17 27158 1 1 26 GLU CA C 22.090 -0.701 7.217 1.00 . A A . 126 GLU CA 1 1
17 27159 1 1 26 GLU CB C 21.521 -2.119 7.147 1.00 . A A . 126 GLU CB 1 1
17 27160 1 1 26 GLU CD C 20.592 -3.920 5.638 1.00 . A A . 126 GLU CD 1 1
17 27161 1 1 26 GLU CG C 21.465 -2.684 5.737 1.00 . A A . 126 GLU CG 1 1
17 27162 1 1 26 GLU H H 20.971 0.487 5.869 1.00 . A A . 126 GLU H 1 1
17 27163 1 1 26 GLU HA H 22.373 -0.486 8.236 1.00 . A A . 126 GLU HA 1 1
17 27164 1 1 26 GLU HB2 H 22.135 -2.771 7.750 1.00 . A A . 126 GLU HB2 1 1
17 27165 1 1 26 GLU HB3 H 20.518 -2.111 7.549 1.00 . A A . 126 GLU HB3 1 1
17 27166 1 1 26 GLU HG2 H 21.069 -1.928 5.076 1.00 . A A . 126 GLU HG2 1 1
17 27167 1 1 26 GLU HG3 H 22.467 -2.943 5.427 1.00 . A A . 126 GLU HG3 1 1
17 27168 1 1 26 GLU N N 21.080 0.272 6.818 1.00 . A A . 126 GLU N 1 1
17 27169 1 1 26 GLU O O 23.267 -0.134 5.190 1.00 . A A . 126 GLU O 1 1
17 27170 1 1 26 GLU OE1 O 19.371 -3.768 5.429 1.00 . A A . 126 GLU OE1 1 1
17 27171 1 1 26 GLU OE2 O 21.132 -5.038 5.770 1.00 . A A . 126 GLU OE2 1 1
17 27172 1 1 27 PRO C C 25.796 -1.993 4.995 1.00 . A A . 127 PRO C 1 1
17 27173 1 1 27 PRO CA C 25.753 -0.990 6.142 1.00 . A A . 127 PRO CA 1 1
17 27174 1 1 27 PRO CB C 26.781 -1.359 7.214 1.00 . A A . 127 PRO CB 1 1
17 27175 1 1 27 PRO CD C 24.624 -1.586 8.221 1.00 . A A . 127 PRO CD 1 1
17 27176 1 1 27 PRO CG C 26.016 -2.156 8.214 1.00 . A A . 127 PRO CG 1 1
17 27177 1 1 27 PRO HA H 25.965 -0.001 5.763 1.00 . A A . 127 PRO HA 1 1
17 27178 1 1 27 PRO HB2 H 27.576 -1.941 6.769 1.00 . A A . 127 PRO HB2 1 1
17 27179 1 1 27 PRO HB3 H 27.187 -0.461 7.653 1.00 . A A . 127 PRO HB3 1 1
17 27180 1 1 27 PRO HD2 H 23.898 -2.366 8.396 1.00 . A A . 127 PRO HD2 1 1
17 27181 1 1 27 PRO HD3 H 24.537 -0.812 8.969 1.00 . A A . 127 PRO HD3 1 1
17 27182 1 1 27 PRO HG2 H 25.995 -3.194 7.919 1.00 . A A . 127 PRO HG2 1 1
17 27183 1 1 27 PRO HG3 H 26.468 -2.051 9.190 1.00 . A A . 127 PRO HG3 1 1
17 27184 1 1 27 PRO N N 24.479 -1.027 6.867 1.00 . A A . 127 PRO N 1 1
17 27185 1 1 27 PRO O O 25.320 -3.121 5.124 1.00 . A A . 127 PRO O 1 1
17 27186 1 1 28 VAL C C 27.150 -3.760 3.052 1.00 . A A . 128 VAL C 1 1
17 27187 1 1 28 VAL CA C 26.477 -2.438 2.700 1.00 . A A . 128 VAL CA 1 1
17 27188 1 1 28 VAL CB C 27.271 -1.755 1.571 1.00 . A A . 128 VAL CB 1 1
17 27189 1 1 28 VAL CG1 C 28.728 -1.578 1.973 1.00 . A A . 128 VAL CG1 1 1
17 27190 1 1 28 VAL CG2 C 27.159 -2.556 0.282 1.00 . A A . 128 VAL CG2 1 1
17 27191 1 1 28 VAL H H 26.731 -0.665 3.828 1.00 . A A . 128 VAL H 1 1
17 27192 1 1 28 VAL HA H 25.479 -2.638 2.340 1.00 . A A . 128 VAL HA 1 1
17 27193 1 1 28 VAL HB H 26.847 -0.777 1.400 1.00 . A A . 128 VAL HB 1 1
17 27194 1 1 28 VAL HG11 H 29.277 -2.478 1.739 1.00 . A A . 128 VAL HG11 1 1
17 27195 1 1 28 VAL HG12 H 29.152 -0.745 1.432 1.00 . A A . 128 VAL HG12 1 1
17 27196 1 1 28 VAL HG13 H 28.787 -1.387 3.034 1.00 . A A . 128 VAL HG13 1 1
17 27197 1 1 28 VAL HG21 H 27.952 -3.288 0.242 1.00 . A A . 128 VAL HG21 1 1
17 27198 1 1 28 VAL HG22 H 26.203 -3.057 0.253 1.00 . A A . 128 VAL HG22 1 1
17 27199 1 1 28 VAL HG23 H 27.241 -1.889 -0.565 1.00 . A A . 128 VAL HG23 1 1
17 27200 1 1 28 VAL N N 26.370 -1.575 3.871 1.00 . A A . 128 VAL N 1 1
17 27201 1 1 28 VAL O O 28.180 -3.785 3.725 1.00 . A A . 128 VAL O 1 1
17 27202 1 1 29 TYR C C 28.324 -6.460 1.989 1.00 . A A . 129 TYR C 1 1
17 27203 1 1 29 TYR CA C 27.102 -6.185 2.859 1.00 . A A . 129 TYR CA 1 1
17 27204 1 1 29 TYR CB C 26.035 -7.253 2.611 1.00 . A A . 129 TYR CB 1 1
17 27205 1 1 29 TYR CD1 C 25.516 -7.657 5.049 1.00 . A A . 129 TYR CD1 1 1
17 27206 1 1 29 TYR CD2 C 25.891 -9.550 3.650 1.00 . A A . 129 TYR CD2 1 1
17 27207 1 1 29 TYR CE1 C 25.310 -8.491 6.131 1.00 . A A . 129 TYR CE1 1 1
17 27208 1 1 29 TYR CE2 C 25.686 -10.392 4.726 1.00 . A A . 129 TYR CE2 1 1
17 27209 1 1 29 TYR CG C 25.810 -8.170 3.792 1.00 . A A . 129 TYR CG 1 1
17 27210 1 1 29 TYR CZ C 25.396 -9.857 5.964 1.00 . A A . 129 TYR CZ 1 1
17 27211 1 1 29 TYR H H 25.741 -4.774 2.060 1.00 . A A . 129 TYR H 1 1
17 27212 1 1 29 TYR HA H 27.397 -6.220 3.897 1.00 . A A . 129 TYR HA 1 1
17 27213 1 1 29 TYR HB2 H 25.097 -6.770 2.384 1.00 . A A . 129 TYR HB2 1 1
17 27214 1 1 29 TYR HB3 H 26.333 -7.862 1.770 1.00 . A A . 129 TYR HB3 1 1
17 27215 1 1 29 TYR HD1 H 25.449 -6.586 5.176 1.00 . A A . 129 TYR HD1 1 1
17 27216 1 1 29 TYR HD2 H 26.118 -9.965 2.679 1.00 . A A . 129 TYR HD2 1 1
17 27217 1 1 29 TYR HE1 H 25.083 -8.073 7.100 1.00 . A A . 129 TYR HE1 1 1
17 27218 1 1 29 TYR HE2 H 25.753 -11.462 4.597 1.00 . A A . 129 TYR HE2 1 1
17 27219 1 1 29 TYR HH H 24.248 -10.783 7.198 1.00 . A A . 129 TYR HH 1 1
17 27220 1 1 29 TYR N N 26.561 -4.858 2.591 1.00 . A A . 129 TYR N 1 1
17 27221 1 1 29 TYR O O 28.424 -6.002 0.850 1.00 . A A . 129 TYR O 1 1
17 27222 1 1 29 TYR OH O 25.191 -10.692 7.039 1.00 . A A . 129 TYR OH 1 1
17 27223 1 1 30 PRO C C 30.260 -8.549 0.674 1.00 . A A . 130 PRO C 1 1
17 27224 1 1 30 PRO CA C 30.511 -7.584 1.828 1.00 . A A . 130 PRO CA 1 1
17 27225 1 1 30 PRO CB C 31.361 -8.255 2.911 1.00 . A A . 130 PRO CB 1 1
17 27226 1 1 30 PRO CD C 29.225 -7.809 3.888 1.00 . A A . 130 PRO CD 1 1
17 27227 1 1 30 PRO CG C 30.373 -8.780 3.896 1.00 . A A . 130 PRO CG 1 1
17 27228 1 1 30 PRO HA H 31.023 -6.708 1.459 1.00 . A A . 130 PRO HA 1 1
17 27229 1 1 30 PRO HB2 H 31.944 -9.052 2.472 1.00 . A A . 130 PRO HB2 1 1
17 27230 1 1 30 PRO HB3 H 32.018 -7.527 3.361 1.00 . A A . 130 PRO HB3 1 1
17 27231 1 1 30 PRO HD2 H 28.292 -8.328 4.049 1.00 . A A . 130 PRO HD2 1 1
17 27232 1 1 30 PRO HD3 H 29.370 -7.048 4.640 1.00 . A A . 130 PRO HD3 1 1
17 27233 1 1 30 PRO HG2 H 30.038 -9.760 3.592 1.00 . A A . 130 PRO HG2 1 1
17 27234 1 1 30 PRO HG3 H 30.822 -8.822 4.877 1.00 . A A . 130 PRO HG3 1 1
17 27235 1 1 30 PRO N N 29.278 -7.228 2.536 1.00 . A A . 130 PRO N 1 1
17 27236 1 1 30 PRO O O 29.121 -8.738 0.248 1.00 . A A . 130 PRO O 1 1
17 27237 1 1 31 SER C C 31.652 -11.498 -0.498 1.00 . A A . 131 SER C 1 1
17 27238 1 1 31 SER CA C 31.226 -10.100 -0.934 1.00 . A A . 131 SER CA 1 1
17 27239 1 1 31 SER CB C 32.086 -9.635 -2.110 1.00 . A A . 131 SER CB 1 1
17 27240 1 1 31 SER H H 32.212 -8.964 0.557 1.00 . A A . 131 SER H 1 1
17 27241 1 1 31 SER HA H 30.192 -10.132 -1.245 1.00 . A A . 131 SER HA 1 1
17 27242 1 1 31 SER HB2 H 31.785 -8.641 -2.403 1.00 . A A . 131 SER HB2 1 1
17 27243 1 1 31 SER HB3 H 33.124 -9.623 -1.811 1.00 . A A . 131 SER HB3 1 1
17 27244 1 1 31 SER HG H 31.379 -10.088 -3.880 1.00 . A A . 131 SER HG 1 1
17 27245 1 1 31 SER N N 31.331 -9.157 0.174 1.00 . A A . 131 SER N 1 1
17 27246 1 1 31 SER O O 30.862 -12.442 -0.541 1.00 . A A . 131 SER O 1 1
17 27247 1 1 31 SER OG O 31.942 -10.502 -3.222 1.00 . A A . 131 SER OG 1 1
17 27248 1 1 32 ARG C C 33.173 -13.123 1.849 1.00 . A A . 132 ARG C 1 1
17 27249 1 1 32 ARG CA C 33.440 -12.907 0.363 1.00 . A A . 132 ARG CA 1 1
17 27250 1 1 32 ARG CB C 34.944 -12.981 0.088 1.00 . A A . 132 ARG CB 1 1
17 27251 1 1 32 ARG CD C 35.246 -12.362 -2.329 1.00 . A A . 132 ARG CD 1 1
17 27252 1 1 32 ARG CG C 35.284 -13.485 -1.304 1.00 . A A . 132 ARG CG 1 1
17 27253 1 1 32 ARG CZ C 36.069 -11.905 -4.600 1.00 . A A . 132 ARG CZ 1 1
17 27254 1 1 32 ARG H H 33.489 -10.835 -0.069 1.00 . A A . 132 ARG H 1 1
17 27255 1 1 32 ARG HA H 32.943 -13.684 -0.198 1.00 . A A . 132 ARG HA 1 1
17 27256 1 1 32 ARG HB2 H 35.368 -11.994 0.203 1.00 . A A . 132 ARG HB2 1 1
17 27257 1 1 32 ARG HB3 H 35.396 -13.644 0.809 1.00 . A A . 132 ARG HB3 1 1
17 27258 1 1 32 ARG HD2 H 34.215 -12.120 -2.540 1.00 . A A . 132 ARG HD2 1 1
17 27259 1 1 32 ARG HD3 H 35.740 -11.497 -1.913 1.00 . A A . 132 ARG HD3 1 1
17 27260 1 1 32 ARG HE H 36.254 -13.649 -3.650 1.00 . A A . 132 ARG HE 1 1
17 27261 1 1 32 ARG HG2 H 36.277 -13.910 -1.290 1.00 . A A . 132 ARG HG2 1 1
17 27262 1 1 32 ARG HG3 H 34.570 -14.244 -1.587 1.00 . A A . 132 ARG HG3 1 1
17 27263 1 1 32 ARG HH11 H 35.151 -10.347 -3.699 1.00 . A A . 132 ARG HH11 1 1
17 27264 1 1 32 ARG HH12 H 35.736 -10.038 -5.300 1.00 . A A . 132 ARG HH12 1 1
17 27265 1 1 32 ARG HH21 H 37.029 -13.255 -5.759 1.00 . A A . 132 ARG HH21 1 1
17 27266 1 1 32 ARG HH22 H 36.803 -11.693 -6.471 1.00 . A A . 132 ARG HH22 1 1
17 27267 1 1 32 ARG N N 32.907 -11.624 -0.080 1.00 . A A . 132 ARG N 1 1
17 27268 1 1 32 ARG NE N 35.910 -12.735 -3.575 1.00 . A A . 132 ARG NE 1 1
17 27269 1 1 32 ARG NH1 N 35.614 -10.662 -4.527 1.00 . A A . 132 ARG NH1 1 1
17 27270 1 1 32 ARG NH2 N 36.684 -12.318 -5.701 1.00 . A A . 132 ARG NH2 1 1
17 27271 1 1 32 ARG O O 32.964 -14.251 2.294 1.00 . A A . 132 ARG O 1 1
17 27272 1 1 33 ALA C C 31.517 -12.575 4.340 1.00 . A A . 133 ALA C 1 1
17 27273 1 1 33 ALA CA C 32.937 -12.105 4.047 1.00 . A A . 133 ALA CA 1 1
17 27274 1 1 33 ALA CB C 33.192 -10.751 4.692 1.00 . A A . 133 ALA CB 1 1
17 27275 1 1 33 ALA H H 33.354 -11.163 2.198 1.00 . A A . 133 ALA H 1 1
17 27276 1 1 33 ALA HA H 33.635 -12.815 4.469 1.00 . A A . 133 ALA HA 1 1
17 27277 1 1 33 ALA HB1 H 33.698 -10.893 5.636 1.00 . A A . 133 ALA HB1 1 1
17 27278 1 1 33 ALA HB2 H 33.808 -10.152 4.040 1.00 . A A . 133 ALA HB2 1 1
17 27279 1 1 33 ALA HB3 H 32.250 -10.250 4.860 1.00 . A A . 133 ALA HB3 1 1
17 27280 1 1 33 ALA N N 33.181 -12.035 2.611 1.00 . A A . 133 ALA N 1 1
17 27281 1 1 33 ALA O O 31.269 -13.252 5.339 1.00 . A A . 133 ALA O 1 1
17 27282 1 1 34 LEU C C 28.999 -14.086 3.380 1.00 . A A . 134 LEU C 1 1
17 27283 1 1 34 LEU CA C 29.188 -12.594 3.631 1.00 . A A . 134 LEU CA 1 1
17 27284 1 1 34 LEU CB C 28.302 -11.789 2.679 1.00 . A A . 134 LEU CB 1 1
17 27285 1 1 34 LEU CD1 C 26.783 -13.292 1.367 1.00 . A A . 134 LEU CD1 1 1
17 27286 1 1 34 LEU CD2 C 27.894 -11.352 0.244 1.00 . A A . 134 LEU CD2 1 1
17 27287 1 1 34 LEU CG C 28.032 -12.425 1.315 1.00 . A A . 134 LEU CG 1 1
17 27288 1 1 34 LEU H H 30.843 -11.671 2.689 1.00 . A A . 134 LEU H 1 1
17 27289 1 1 34 LEU HA H 28.902 -12.373 4.649 1.00 . A A . 134 LEU HA 1 1
17 27290 1 1 34 LEU HB2 H 27.351 -11.633 3.165 1.00 . A A . 134 LEU HB2 1 1
17 27291 1 1 34 LEU HB3 H 28.779 -10.834 2.511 1.00 . A A . 134 LEU HB3 1 1
17 27292 1 1 34 LEU HD11 H 26.746 -13.811 2.312 1.00 . A A . 134 LEU HD11 1 1
17 27293 1 1 34 LEU HD12 H 26.810 -14.011 0.561 1.00 . A A . 134 LEU HD12 1 1
17 27294 1 1 34 LEU HD13 H 25.908 -12.668 1.263 1.00 . A A . 134 LEU HD13 1 1
17 27295 1 1 34 LEU HD21 H 27.318 -10.526 0.634 1.00 . A A . 134 LEU HD21 1 1
17 27296 1 1 34 LEU HD22 H 27.392 -11.767 -0.618 1.00 . A A . 134 LEU HD22 1 1
17 27297 1 1 34 LEU HD23 H 28.875 -11.003 -0.044 1.00 . A A . 134 LEU HD23 1 1
17 27298 1 1 34 LEU HG H 28.867 -13.059 1.048 1.00 . A A . 134 LEU HG 1 1
17 27299 1 1 34 LEU N N 30.586 -12.210 3.465 1.00 . A A . 134 LEU N 1 1
17 27300 1 1 34 LEU O O 28.094 -14.711 3.934 1.00 . A A . 134 LEU O 1 1
17 27301 1 1 35 LYS C C 30.626 -16.895 3.202 1.00 . A A . 135 LYS C 1 1
17 27302 1 1 35 LYS CA C 29.794 -16.075 2.222 1.00 . A A . 135 LYS CA 1 1
17 27303 1 1 35 LYS CB C 30.283 -16.318 0.793 1.00 . A A . 135 LYS CB 1 1
17 27304 1 1 35 LYS CD C 29.697 -16.344 -1.650 1.00 . A A . 135 LYS CD 1 1
17 27305 1 1 35 LYS CE C 30.902 -15.607 -2.214 1.00 . A A . 135 LYS CE 1 1
17 27306 1 1 35 LYS CG C 29.320 -15.824 -0.273 1.00 . A A . 135 LYS CG 1 1
17 27307 1 1 35 LYS H H 30.563 -14.104 2.134 1.00 . A A . 135 LYS H 1 1
17 27308 1 1 35 LYS HA H 28.762 -16.383 2.298 1.00 . A A . 135 LYS HA 1 1
17 27309 1 1 35 LYS HB2 H 31.228 -15.813 0.657 1.00 . A A . 135 LYS HB2 1 1
17 27310 1 1 35 LYS HB3 H 30.429 -17.379 0.651 1.00 . A A . 135 LYS HB3 1 1
17 27311 1 1 35 LYS HD2 H 29.934 -17.395 -1.576 1.00 . A A . 135 LYS HD2 1 1
17 27312 1 1 35 LYS HD3 H 28.858 -16.209 -2.318 1.00 . A A . 135 LYS HD3 1 1
17 27313 1 1 35 LYS HE2 H 30.726 -14.545 -2.138 1.00 . A A . 135 LYS HE2 1 1
17 27314 1 1 35 LYS HE3 H 31.773 -15.871 -1.632 1.00 . A A . 135 LYS HE3 1 1
17 27315 1 1 35 LYS HG2 H 28.324 -16.164 -0.031 1.00 . A A . 135 LYS HG2 1 1
17 27316 1 1 35 LYS HG3 H 29.340 -14.743 -0.289 1.00 . A A . 135 LYS HG3 1 1
17 27317 1 1 35 LYS HZ1 H 30.441 -16.646 -3.967 1.00 . A A . 135 LYS HZ1 1 1
17 27318 1 1 35 LYS HZ2 H 32.096 -16.373 -3.747 1.00 . A A . 135 LYS HZ2 1 1
17 27319 1 1 35 LYS HZ3 H 31.087 -15.106 -4.233 1.00 . A A . 135 LYS HZ3 1 1
17 27320 1 1 35 LYS N N 29.862 -14.654 2.544 1.00 . A A . 135 LYS N 1 1
17 27321 1 1 35 LYS NZ N 31.148 -15.958 -3.640 1.00 . A A . 135 LYS NZ 1 1
17 27322 1 1 35 LYS O O 30.221 -17.981 3.617 1.00 . A A . 135 LYS O 1 1
17 27323 1 1 36 ARG C C 31.928 -17.463 5.765 1.00 . A A . 136 ARG C 1 1
17 27324 1 1 36 ARG CA C 32.678 -17.053 4.501 1.00 . A A . 136 ARG CA 1 1
17 27325 1 1 36 ARG CB C 33.860 -16.154 4.866 1.00 . A A . 136 ARG CB 1 1
17 27326 1 1 36 ARG CD C 34.804 -17.038 7.021 1.00 . A A . 136 ARG CD 1 1
17 27327 1 1 36 ARG CG C 35.012 -16.898 5.521 1.00 . A A . 136 ARG CG 1 1
17 27328 1 1 36 ARG CZ C 36.044 -17.971 8.927 1.00 . A A . 136 ARG CZ 1 1
17 27329 1 1 36 ARG H H 32.058 -15.500 3.204 1.00 . A A . 136 ARG H 1 1
17 27330 1 1 36 ARG HA H 33.050 -17.942 4.013 1.00 . A A . 136 ARG HA 1 1
17 27331 1 1 36 ARG HB2 H 34.230 -15.683 3.967 1.00 . A A . 136 ARG HB2 1 1
17 27332 1 1 36 ARG HB3 H 33.519 -15.390 5.548 1.00 . A A . 136 ARG HB3 1 1
17 27333 1 1 36 ARG HD2 H 34.480 -16.087 7.416 1.00 . A A . 136 ARG HD2 1 1
17 27334 1 1 36 ARG HD3 H 34.039 -17.779 7.196 1.00 . A A . 136 ARG HD3 1 1
17 27335 1 1 36 ARG HE H 36.876 -17.319 7.236 1.00 . A A . 136 ARG HE 1 1
17 27336 1 1 36 ARG HG2 H 35.086 -17.883 5.085 1.00 . A A . 136 ARG HG2 1 1
17 27337 1 1 36 ARG HG3 H 35.928 -16.354 5.342 1.00 . A A . 136 ARG HG3 1 1
17 27338 1 1 36 ARG HH11 H 34.040 -17.895 9.171 1.00 . A A . 136 ARG HH11 1 1
17 27339 1 1 36 ARG HH12 H 34.926 -18.552 10.508 1.00 . A A . 136 ARG HH12 1 1
17 27340 1 1 36 ARG HH21 H 38.053 -18.181 8.989 1.00 . A A . 136 ARG HH21 1 1
17 27341 1 1 36 ARG HH22 H 37.209 -18.713 10.403 1.00 . A A . 136 ARG HH22 1 1
17 27342 1 1 36 ARG N N 31.790 -16.369 3.569 1.00 . A A . 136 ARG N 1 1
17 27343 1 1 36 ARG NE N 36.027 -17.445 7.708 1.00 . A A . 136 ARG NE 1 1
17 27344 1 1 36 ARG NH1 N 34.910 -18.154 9.590 1.00 . A A . 136 ARG NH1 1 1
17 27345 1 1 36 ARG NH2 N 37.197 -18.317 9.485 1.00 . A A . 136 ARG NH2 1 1
17 27346 1 1 36 ARG O O 31.745 -18.650 6.033 1.00 . A A . 136 ARG O 1 1
17 27347 1 1 37 GLY C C 31.326 -15.984 8.952 1.00 . A A . 137 GLY C 1 1
17 27348 1 1 37 GLY CA C 30.773 -16.750 7.766 1.00 . A A . 137 GLY CA 1 1
17 27349 1 1 37 GLY H H 31.672 -15.544 6.275 1.00 . A A . 137 GLY H 1 1
17 27350 1 1 37 GLY HA2 H 29.737 -16.481 7.629 1.00 . A A . 137 GLY HA2 1 1
17 27351 1 1 37 GLY HA3 H 30.835 -17.808 7.975 1.00 . A A . 137 GLY HA3 1 1
17 27352 1 1 37 GLY N N 31.497 -16.472 6.539 1.00 . A A . 137 GLY N 1 1
17 27353 1 1 37 GLY O O 30.857 -16.146 10.078 1.00 . A A . 137 GLY O 1 1
17 27354 1 1 38 VAL C C 32.031 -13.222 10.199 1.00 . A A . 138 VAL C 1 1
17 27355 1 1 38 VAL CA C 32.948 -14.356 9.755 1.00 . A A . 138 VAL CA 1 1
17 27356 1 1 38 VAL CB C 34.293 -13.763 9.296 1.00 . A A . 138 VAL CB 1 1
17 27357 1 1 38 VAL CG1 C 34.546 -12.425 9.973 1.00 . A A . 138 VAL CG1 1 1
17 27358 1 1 38 VAL CG2 C 35.428 -14.736 9.580 1.00 . A A . 138 VAL CG2 1 1
17 27359 1 1 38 VAL H H 32.661 -15.064 7.781 1.00 . A A . 138 VAL H 1 1
17 27360 1 1 38 VAL HA H 33.133 -15.007 10.597 1.00 . A A . 138 VAL HA 1 1
17 27361 1 1 38 VAL HB H 34.247 -13.599 8.230 1.00 . A A . 138 VAL HB 1 1
17 27362 1 1 38 VAL HG11 H 33.966 -11.658 9.480 1.00 . A A . 138 VAL HG11 1 1
17 27363 1 1 38 VAL HG12 H 34.255 -12.485 11.012 1.00 . A A . 138 VAL HG12 1 1
17 27364 1 1 38 VAL HG13 H 35.596 -12.180 9.906 1.00 . A A . 138 VAL HG13 1 1
17 27365 1 1 38 VAL HG21 H 35.037 -15.611 10.077 1.00 . A A . 138 VAL HG21 1 1
17 27366 1 1 38 VAL HG22 H 35.893 -15.027 8.650 1.00 . A A . 138 VAL HG22 1 1
17 27367 1 1 38 VAL HG23 H 36.161 -14.259 10.216 1.00 . A A . 138 VAL HG23 1 1
17 27368 1 1 38 VAL N N 32.329 -15.149 8.699 1.00 . A A . 138 VAL N 1 1
17 27369 1 1 38 VAL O O 31.506 -12.476 9.374 1.00 . A A . 138 VAL O 1 1
17 27370 1 1 39 GLU C C 31.792 -11.103 12.941 1.00 . A A . 139 GLU C 1 1
17 27371 1 1 39 GLU CA C 30.987 -12.057 12.063 1.00 . A A . 139 GLU CA 1 1
17 27372 1 1 39 GLU CB C 29.849 -12.677 12.876 1.00 . A A . 139 GLU CB 1 1
17 27373 1 1 39 GLU CD C 27.789 -14.131 12.716 1.00 . A A . 139 GLU CD 1 1
17 27374 1 1 39 GLU CG C 29.185 -13.859 12.190 1.00 . A A . 139 GLU CG 1 1
17 27375 1 1 39 GLU H H 32.287 -13.726 12.118 1.00 . A A . 139 GLU H 1 1
17 27376 1 1 39 GLU HA H 30.567 -11.500 11.240 1.00 . A A . 139 GLU HA 1 1
17 27377 1 1 39 GLU HB2 H 30.241 -13.011 13.826 1.00 . A A . 139 GLU HB2 1 1
17 27378 1 1 39 GLU HB3 H 29.097 -11.922 13.054 1.00 . A A . 139 GLU HB3 1 1
17 27379 1 1 39 GLU HG2 H 29.121 -13.656 11.132 1.00 . A A . 139 GLU HG2 1 1
17 27380 1 1 39 GLU HG3 H 29.791 -14.739 12.350 1.00 . A A . 139 GLU HG3 1 1
17 27381 1 1 39 GLU N N 31.842 -13.100 11.510 1.00 . A A . 139 GLU N 1 1
17 27382 1 1 39 GLU O O 32.122 -11.421 14.083 1.00 . A A . 139 GLU O 1 1
17 27383 1 1 39 GLU OE1 O 27.401 -13.498 13.721 1.00 . A A . 139 GLU OE1 1 1
17 27384 1 1 39 GLU OE2 O 27.085 -14.975 12.124 1.00 . A A . 139 GLU OE2 1 1
17 27385 1 1 40 GLY C C 32.038 -7.744 13.539 1.00 . A A . 140 GLY C 1 1
17 27386 1 1 40 GLY CA C 32.870 -8.948 13.144 1.00 . A A . 140 GLY CA 1 1
17 27387 1 1 40 GLY H H 31.816 -9.731 11.483 1.00 . A A . 140 GLY H 1 1
17 27388 1 1 40 GLY HA2 H 33.259 -9.413 14.038 1.00 . A A . 140 GLY HA2 1 1
17 27389 1 1 40 GLY HA3 H 33.698 -8.614 12.535 1.00 . A A . 140 GLY HA3 1 1
17 27390 1 1 40 GLY N N 32.106 -9.930 12.398 1.00 . A A . 140 GLY N 1 1
17 27391 1 1 40 GLY O O 30.898 -7.886 13.980 1.00 . A A . 140 GLY O 1 1
17 27392 1 1 41 PHE C C 32.331 -4.183 12.802 1.00 . A A . 141 PHE C 1 1
17 27393 1 1 41 PHE CA C 31.914 -5.321 13.729 1.00 . A A . 141 PHE CA 1 1
17 27394 1 1 41 PHE CB C 32.200 -4.940 15.183 1.00 . A A . 141 PHE CB 1 1
17 27395 1 1 41 PHE CD1 C 34.429 -5.917 15.797 1.00 . A A . 141 PHE CD1 1 1
17 27396 1 1 41 PHE CD2 C 34.276 -3.560 15.470 1.00 . A A . 141 PHE CD2 1 1
17 27397 1 1 41 PHE CE1 C 35.776 -5.793 16.080 1.00 . A A . 141 PHE CE1 1 1
17 27398 1 1 41 PHE CE2 C 35.623 -3.430 15.752 1.00 . A A . 141 PHE CE2 1 1
17 27399 1 1 41 PHE CG C 33.664 -4.803 15.490 1.00 . A A . 141 PHE CG 1 1
17 27400 1 1 41 PHE CZ C 36.374 -4.549 16.057 1.00 . A A . 141 PHE CZ 1 1
17 27401 1 1 41 PHE H H 33.522 -6.506 13.026 1.00 . A A . 141 PHE H 1 1
17 27402 1 1 41 PHE HA H 30.856 -5.494 13.613 1.00 . A A . 141 PHE HA 1 1
17 27403 1 1 41 PHE HB2 H 31.727 -3.994 15.400 1.00 . A A . 141 PHE HB2 1 1
17 27404 1 1 41 PHE HB3 H 31.794 -5.700 15.833 1.00 . A A . 141 PHE HB3 1 1
17 27405 1 1 41 PHE HD1 H 33.963 -6.891 15.815 1.00 . A A . 141 PHE HD1 1 1
17 27406 1 1 41 PHE HD2 H 33.690 -2.684 15.232 1.00 . A A . 141 PHE HD2 1 1
17 27407 1 1 41 PHE HE1 H 36.361 -6.669 16.318 1.00 . A A . 141 PHE HE1 1 1
17 27408 1 1 41 PHE HE2 H 36.088 -2.455 15.733 1.00 . A A . 141 PHE HE2 1 1
17 27409 1 1 41 PHE HZ H 37.426 -4.449 16.278 1.00 . A A . 141 PHE HZ 1 1
17 27410 1 1 41 PHE N N 32.610 -6.555 13.383 1.00 . A A . 141 PHE N 1 1
17 27411 1 1 41 PHE O O 33.269 -4.319 12.016 1.00 . A A . 141 PHE O 1 1
17 27412 1 1 42 VAL C C 31.805 -0.606 12.873 1.00 . A A . 142 VAL C 1 1
17 27413 1 1 42 VAL CA C 31.922 -1.897 12.071 1.00 . A A . 142 VAL CA 1 1
17 27414 1 1 42 VAL CB C 30.980 -1.820 10.855 1.00 . A A . 142 VAL CB 1 1
17 27415 1 1 42 VAL CG1 C 30.900 -0.394 10.330 1.00 . A A . 142 VAL CG1 1 1
17 27416 1 1 42 VAL CG2 C 31.441 -2.773 9.763 1.00 . A A . 142 VAL CG2 1 1
17 27417 1 1 42 VAL H H 30.890 -3.012 13.544 1.00 . A A . 142 VAL H 1 1
17 27418 1 1 42 VAL HA H 32.935 -1.994 11.709 1.00 . A A . 142 VAL HA 1 1
17 27419 1 1 42 VAL HB H 29.991 -2.119 11.171 1.00 . A A . 142 VAL HB 1 1
17 27420 1 1 42 VAL HG11 H 30.344 0.215 11.028 1.00 . A A . 142 VAL HG11 1 1
17 27421 1 1 42 VAL HG12 H 31.898 0.005 10.218 1.00 . A A . 142 VAL HG12 1 1
17 27422 1 1 42 VAL HG13 H 30.400 -0.391 9.373 1.00 . A A . 142 VAL HG13 1 1
17 27423 1 1 42 VAL HG21 H 32.497 -2.635 9.585 1.00 . A A . 142 VAL HG21 1 1
17 27424 1 1 42 VAL HG22 H 31.257 -3.791 10.074 1.00 . A A . 142 VAL HG22 1 1
17 27425 1 1 42 VAL HG23 H 30.894 -2.571 8.853 1.00 . A A . 142 VAL HG23 1 1
17 27426 1 1 42 VAL N N 31.626 -3.060 12.899 1.00 . A A . 142 VAL N 1 1
17 27427 1 1 42 VAL O O 30.715 -0.221 13.296 1.00 . A A . 142 VAL O 1 1
17 27428 1 1 43 THR C C 33.689 2.402 13.058 1.00 . A A . 143 THR C 1 1
17 27429 1 1 43 THR CA C 32.962 1.308 13.832 1.00 . A A . 143 THR CA 1 1
17 27430 1 1 43 THR CB C 33.643 1.125 15.202 1.00 . A A . 143 THR CB 1 1
17 27431 1 1 43 THR CG2 C 33.152 2.168 16.194 1.00 . A A . 143 THR CG2 1 1
17 27432 1 1 43 THR H H 33.774 -0.298 12.718 1.00 . A A . 143 THR H 1 1
17 27433 1 1 43 THR HA H 31.941 1.617 14.000 1.00 . A A . 143 THR HA 1 1
17 27434 1 1 43 THR HB H 34.710 1.244 15.075 1.00 . A A . 143 THR HB 1 1
17 27435 1 1 43 THR HG1 H 33.543 -0.204 16.655 1.00 . A A . 143 THR HG1 1 1
17 27436 1 1 43 THR HG21 H 32.077 2.111 16.273 1.00 . A A . 143 THR HG21 1 1
17 27437 1 1 43 THR HG22 H 33.436 3.152 15.852 1.00 . A A . 143 THR HG22 1 1
17 27438 1 1 43 THR HG23 H 33.595 1.981 17.161 1.00 . A A . 143 THR HG23 1 1
17 27439 1 1 43 THR N N 32.937 0.060 13.080 1.00 . A A . 143 THR N 1 1
17 27440 1 1 43 THR O O 34.915 2.380 12.936 1.00 . A A . 143 THR O 1 1
17 27441 1 1 43 THR OG1 O 33.377 -0.187 15.709 1.00 . A A . 143 THR OG1 1 1
17 27442 1 1 44 LEU C C 33.248 5.795 12.475 1.00 . A A . 144 LEU C 1 1
17 27443 1 1 44 LEU CA C 33.500 4.462 11.776 1.00 . A A . 144 LEU CA 1 1
17 27444 1 1 44 LEU CB C 32.910 4.494 10.365 1.00 . A A . 144 LEU CB 1 1
17 27445 1 1 44 LEU CD1 C 34.079 2.368 9.732 1.00 . A A . 144 LEU CD1 1 1
17 27446 1 1 44 LEU CD2 C 32.944 3.739 7.975 1.00 . A A . 144 LEU CD2 1 1
17 27447 1 1 44 LEU CG C 33.719 3.776 9.283 1.00 . A A . 144 LEU CG 1 1
17 27448 1 1 44 LEU H H 31.958 3.321 12.669 1.00 . A A . 144 LEU H 1 1
17 27449 1 1 44 LEU HA H 34.566 4.301 11.709 1.00 . A A . 144 LEU HA 1 1
17 27450 1 1 44 LEU HB2 H 31.934 4.037 10.405 1.00 . A A . 144 LEU HB2 1 1
17 27451 1 1 44 LEU HB3 H 32.810 5.529 10.072 1.00 . A A . 144 LEU HB3 1 1
17 27452 1 1 44 LEU HD11 H 34.680 1.892 8.973 1.00 . A A . 144 LEU HD11 1 1
17 27453 1 1 44 LEU HD12 H 33.175 1.798 9.886 1.00 . A A . 144 LEU HD12 1 1
17 27454 1 1 44 LEU HD13 H 34.636 2.417 10.656 1.00 . A A . 144 LEU HD13 1 1
17 27455 1 1 44 LEU HD21 H 33.276 2.899 7.383 1.00 . A A . 144 LEU HD21 1 1
17 27456 1 1 44 LEU HD22 H 33.116 4.655 7.429 1.00 . A A . 144 LEU HD22 1 1
17 27457 1 1 44 LEU HD23 H 31.888 3.638 8.184 1.00 . A A . 144 LEU HD23 1 1
17 27458 1 1 44 LEU HG H 34.640 4.317 9.113 1.00 . A A . 144 LEU HG 1 1
17 27459 1 1 44 LEU N N 32.928 3.358 12.538 1.00 . A A . 144 LEU N 1 1
17 27460 1 1 44 LEU O O 32.145 6.056 12.954 1.00 . A A . 144 LEU O 1 1
17 27461 1 1 45 SER C C 34.112 9.053 12.126 1.00 . A A . 145 SER C 1 1
17 27462 1 1 45 SER CA C 34.168 7.939 13.167 1.00 . A A . 145 SER CA 1 1
17 27463 1 1 45 SER CB C 35.349 8.168 14.112 1.00 . A A . 145 SER CB 1 1
17 27464 1 1 45 SER H H 35.132 6.368 12.126 1.00 . A A . 145 SER H 1 1
17 27465 1 1 45 SER HA H 33.253 7.951 13.740 1.00 . A A . 145 SER HA 1 1
17 27466 1 1 45 SER HB2 H 35.074 7.861 15.110 1.00 . A A . 145 SER HB2 1 1
17 27467 1 1 45 SER HB3 H 36.193 7.583 13.776 1.00 . A A . 145 SER HB3 1 1
17 27468 1 1 45 SER HG H 36.642 9.610 14.406 1.00 . A A . 145 SER HG 1 1
17 27469 1 1 45 SER N N 34.277 6.634 12.526 1.00 . A A . 145 SER N 1 1
17 27470 1 1 45 SER O O 35.112 9.363 11.478 1.00 . A A . 145 SER O 1 1
17 27471 1 1 45 SER OG O 35.723 9.534 14.140 1.00 . A A . 145 SER OG 1 1
17 27472 1 1 46 PHE C C 32.008 11.903 11.644 1.00 . A A . 146 PHE C 1 1
17 27473 1 1 46 PHE CA C 32.747 10.730 11.008 1.00 . A A . 146 PHE CA 1 1
17 27474 1 1 46 PHE CB C 31.972 10.225 9.789 1.00 . A A . 146 PHE CB 1 1
17 27475 1 1 46 PHE CD1 C 30.406 8.586 10.866 1.00 . A A . 146 PHE CD1 1 1
17 27476 1 1 46 PHE CD2 C 29.474 10.431 9.679 1.00 . A A . 146 PHE CD2 1 1
17 27477 1 1 46 PHE CE1 C 29.135 8.135 11.169 1.00 . A A . 146 PHE CE1 1 1
17 27478 1 1 46 PHE CE2 C 28.200 9.986 9.979 1.00 . A A . 146 PHE CE2 1 1
17 27479 1 1 46 PHE CG C 30.590 9.737 10.118 1.00 . A A . 146 PHE CG 1 1
17 27480 1 1 46 PHE CZ C 28.031 8.837 10.726 1.00 . A A . 146 PHE CZ 1 1
17 27481 1 1 46 PHE H H 32.175 9.359 12.517 1.00 . A A . 146 PHE H 1 1
17 27482 1 1 46 PHE HA H 33.723 11.063 10.691 1.00 . A A . 146 PHE HA 1 1
17 27483 1 1 46 PHE HB2 H 31.879 11.027 9.073 1.00 . A A . 146 PHE HB2 1 1
17 27484 1 1 46 PHE HB3 H 32.515 9.407 9.340 1.00 . A A . 146 PHE HB3 1 1
17 27485 1 1 46 PHE HD1 H 31.269 8.037 11.215 1.00 . A A . 146 PHE HD1 1 1
17 27486 1 1 46 PHE HD2 H 29.605 11.331 9.094 1.00 . A A . 146 PHE HD2 1 1
17 27487 1 1 46 PHE HE1 H 29.006 7.237 11.754 1.00 . A A . 146 PHE HE1 1 1
17 27488 1 1 46 PHE HE2 H 27.339 10.537 9.630 1.00 . A A . 146 PHE HE2 1 1
17 27489 1 1 46 PHE HZ H 27.037 8.486 10.961 1.00 . A A . 146 PHE HZ 1 1
17 27490 1 1 46 PHE N N 32.935 9.651 11.971 1.00 . A A . 146 PHE N 1 1
17 27491 1 1 46 PHE O O 31.434 11.778 12.727 1.00 . A A . 146 PHE O 1 1
17 27492 1 1 47 THR C C 30.269 14.703 10.504 1.00 . A A . 147 THR C 1 1
17 27493 1 1 47 THR CA C 31.362 14.243 11.462 1.00 . A A . 147 THR CA 1 1
17 27494 1 1 47 THR CB C 32.362 15.395 11.673 1.00 . A A . 147 THR CB 1 1
17 27495 1 1 47 THR CG2 C 33.505 14.961 12.579 1.00 . A A . 147 THR CG2 1 1
17 27496 1 1 47 THR H H 32.502 13.083 10.108 1.00 . A A . 147 THR H 1 1
17 27497 1 1 47 THR HA H 30.914 14.003 12.416 1.00 . A A . 147 THR HA 1 1
17 27498 1 1 47 THR HB H 31.844 16.220 12.142 1.00 . A A . 147 THR HB 1 1
17 27499 1 1 47 THR HG1 H 32.851 16.786 10.364 1.00 . A A . 147 THR HG1 1 1
17 27500 1 1 47 THR HG21 H 33.241 14.038 13.073 1.00 . A A . 147 THR HG21 1 1
17 27501 1 1 47 THR HG22 H 33.688 15.725 13.320 1.00 . A A . 147 THR HG22 1 1
17 27502 1 1 47 THR HG23 H 34.396 14.811 11.988 1.00 . A A . 147 THR HG23 1 1
17 27503 1 1 47 THR N N 32.028 13.046 10.964 1.00 . A A . 147 THR N 1 1
17 27504 1 1 47 THR O O 30.509 14.870 9.308 1.00 . A A . 147 THR O 1 1
17 27505 1 1 47 THR OG1 O 32.885 15.828 10.412 1.00 . A A . 147 THR OG1 1 1
17 27506 1 1 48 ILE C C 27.829 16.871 10.226 1.00 . A A . 148 ILE C 1 1
17 27507 1 1 48 ILE CA C 27.940 15.350 10.229 1.00 . A A . 148 ILE CA 1 1
17 27508 1 1 48 ILE CB C 26.615 14.751 10.736 1.00 . A A . 148 ILE CB 1 1
17 27509 1 1 48 ILE CD1 C 25.430 12.558 11.249 1.00 . A A . 148 ILE CD1 1 1
17 27510 1 1 48 ILE CG1 C 26.684 13.223 10.727 1.00 . A A . 148 ILE CG1 1 1
17 27511 1 1 48 ILE CG2 C 25.453 15.239 9.884 1.00 . A A . 148 ILE CG2 1 1
17 27512 1 1 48 ILE H H 28.940 14.757 11.997 1.00 . A A . 148 ILE H 1 1
17 27513 1 1 48 ILE HA H 28.102 15.009 9.216 1.00 . A A . 148 ILE HA 1 1
17 27514 1 1 48 ILE HB H 26.456 15.091 11.748 1.00 . A A . 148 ILE HB 1 1
17 27515 1 1 48 ILE HD11 H 24.568 12.968 10.742 1.00 . A A . 148 ILE HD11 1 1
17 27516 1 1 48 ILE HD12 H 25.482 11.495 11.065 1.00 . A A . 148 ILE HD12 1 1
17 27517 1 1 48 ILE HD13 H 25.342 12.737 12.310 1.00 . A A . 148 ILE HD13 1 1
17 27518 1 1 48 ILE HG12 H 26.844 12.882 9.717 1.00 . A A . 148 ILE HG12 1 1
17 27519 1 1 48 ILE HG13 H 27.511 12.904 11.345 1.00 . A A . 148 ILE HG13 1 1
17 27520 1 1 48 ILE HG21 H 25.463 16.318 9.846 1.00 . A A . 148 ILE HG21 1 1
17 27521 1 1 48 ILE HG22 H 25.549 14.844 8.884 1.00 . A A . 148 ILE HG22 1 1
17 27522 1 1 48 ILE HG23 H 24.523 14.903 10.317 1.00 . A A . 148 ILE HG23 1 1
17 27523 1 1 48 ILE N N 29.069 14.907 11.037 1.00 . A A . 148 ILE N 1 1
17 27524 1 1 48 ILE O O 27.568 17.487 11.259 1.00 . A A . 148 ILE O 1 1
17 27525 1 1 49 ASP C C 26.507 19.401 9.067 1.00 . A A . 149 ASP C 1 1
17 27526 1 1 49 ASP CA C 27.947 18.920 8.918 1.00 . A A . 149 ASP CA 1 1
17 27527 1 1 49 ASP CB C 28.506 19.355 7.562 1.00 . A A . 149 ASP CB 1 1
17 27528 1 1 49 ASP CG C 29.118 20.742 7.606 1.00 . A A . 149 ASP CG 1 1
17 27529 1 1 49 ASP H H 28.232 16.925 8.268 1.00 . A A . 149 ASP H 1 1
17 27530 1 1 49 ASP HA H 28.544 19.362 9.701 1.00 . A A . 149 ASP HA 1 1
17 27531 1 1 49 ASP HB2 H 29.269 18.655 7.252 1.00 . A A . 149 ASP HB2 1 1
17 27532 1 1 49 ASP HB3 H 27.707 19.356 6.835 1.00 . A A . 149 ASP HB3 1 1
17 27533 1 1 49 ASP N N 28.028 17.470 9.057 1.00 . A A . 149 ASP N 1 1
17 27534 1 1 49 ASP O O 25.564 18.690 8.717 1.00 . A A . 149 ASP O 1 1
17 27535 1 1 49 ASP OD1 O 28.359 21.729 7.504 1.00 . A A . 149 ASP OD1 1 1
17 27536 1 1 49 ASP OD2 O 30.355 20.840 7.744 1.00 . A A . 149 ASP OD2 1 1
17 27537 1 1 50 THR C C 24.194 21.119 8.507 1.00 . A A . 150 THR C 1 1
17 27538 1 1 50 THR CA C 25.020 21.188 9.786 1.00 . A A . 150 THR CA 1 1
17 27539 1 1 50 THR CB C 25.108 22.655 10.249 1.00 . A A . 150 THR CB 1 1
17 27540 1 1 50 THR CG2 C 24.019 22.969 11.263 1.00 . A A . 150 THR CG2 1 1
17 27541 1 1 50 THR H H 27.135 21.130 9.848 1.00 . A A . 150 THR H 1 1
17 27542 1 1 50 THR HA H 24.521 20.619 10.557 1.00 . A A . 150 THR HA 1 1
17 27543 1 1 50 THR HB H 24.975 23.296 9.389 1.00 . A A . 150 THR HB 1 1
17 27544 1 1 50 THR HG1 H 26.553 23.857 10.847 1.00 . A A . 150 THR HG1 1 1
17 27545 1 1 50 THR HG21 H 24.364 23.743 11.932 1.00 . A A . 150 THR HG21 1 1
17 27546 1 1 50 THR HG22 H 23.788 22.080 11.831 1.00 . A A . 150 THR HG22 1 1
17 27547 1 1 50 THR HG23 H 23.133 23.307 10.747 1.00 . A A . 150 THR HG23 1 1
17 27548 1 1 50 THR N N 26.345 20.613 9.589 1.00 . A A . 150 THR N 1 1
17 27549 1 1 50 THR O O 22.964 21.112 8.549 1.00 . A A . 150 THR O 1 1
17 27550 1 1 50 THR OG1 O 26.394 22.910 10.827 1.00 . A A . 150 THR OG1 1 1
17 27551 1 1 51 THR C C 23.923 19.556 5.680 1.00 . A A . 151 THR C 1 1
17 27552 1 1 51 THR CA C 24.208 21.000 6.076 1.00 . A A . 151 THR CA 1 1
17 27553 1 1 51 THR CB C 25.049 21.667 4.971 1.00 . A A . 151 THR CB 1 1
17 27554 1 1 51 THR CG2 C 25.545 23.033 5.419 1.00 . A A . 151 THR CG2 1 1
17 27555 1 1 51 THR H H 25.858 21.077 7.400 1.00 . A A . 151 THR H 1 1
17 27556 1 1 51 THR HA H 23.272 21.532 6.158 1.00 . A A . 151 THR HA 1 1
17 27557 1 1 51 THR HB H 24.428 21.795 4.096 1.00 . A A . 151 THR HB 1 1
17 27558 1 1 51 THR HG1 H 25.858 20.074 4.136 1.00 . A A . 151 THR HG1 1 1
17 27559 1 1 51 THR HG21 H 26.048 23.520 4.598 1.00 . A A . 151 THR HG21 1 1
17 27560 1 1 51 THR HG22 H 26.234 22.914 6.243 1.00 . A A . 151 THR HG22 1 1
17 27561 1 1 51 THR HG23 H 24.706 23.635 5.736 1.00 . A A . 151 THR HG23 1 1
17 27562 1 1 51 THR N N 24.879 21.068 7.368 1.00 . A A . 151 THR N 1 1
17 27563 1 1 51 THR O O 23.769 19.244 4.500 1.00 . A A . 151 THR O 1 1
17 27564 1 1 51 THR OG1 O 26.165 20.835 4.635 1.00 . A A . 151 THR OG1 1 1
17 27565 1 1 52 GLY C C 24.623 16.650 5.496 1.00 . A A . 152 GLY C 1 1
17 27566 1 1 52 GLY CA C 23.587 17.275 6.409 1.00 . A A . 152 GLY CA 1 1
17 27567 1 1 52 GLY H H 23.985 18.982 7.597 1.00 . A A . 152 GLY H 1 1
17 27568 1 1 52 GLY HA2 H 23.576 16.738 7.346 1.00 . A A . 152 GLY HA2 1 1
17 27569 1 1 52 GLY HA3 H 22.615 17.187 5.945 1.00 . A A . 152 GLY HA3 1 1
17 27570 1 1 52 GLY N N 23.854 18.676 6.675 1.00 . A A . 152 GLY N 1 1
17 27571 1 1 52 GLY O O 24.280 15.962 4.534 1.00 . A A . 152 GLY O 1 1
17 27572 1 1 53 LYS C C 27.927 15.511 5.855 1.00 . A A . 153 LYS C 1 1
17 27573 1 1 53 LYS CA C 26.985 16.348 4.995 1.00 . A A . 153 LYS CA 1 1
17 27574 1 1 53 LYS CB C 27.764 17.480 4.321 1.00 . A A . 153 LYS CB 1 1
17 27575 1 1 53 LYS CD C 29.556 18.047 2.655 1.00 . A A . 153 LYS CD 1 1
17 27576 1 1 53 LYS CE C 28.704 18.065 1.396 1.00 . A A . 153 LYS CE 1 1
17 27577 1 1 53 LYS CG C 29.050 17.022 3.656 1.00 . A A . 153 LYS CG 1 1
17 27578 1 1 53 LYS H H 26.105 17.447 6.575 1.00 . A A . 153 LYS H 1 1
17 27579 1 1 53 LYS HA H 26.555 15.715 4.233 1.00 . A A . 153 LYS HA 1 1
17 27580 1 1 53 LYS HB2 H 27.136 17.934 3.569 1.00 . A A . 153 LYS HB2 1 1
17 27581 1 1 53 LYS HB3 H 28.013 18.222 5.066 1.00 . A A . 153 LYS HB3 1 1
17 27582 1 1 53 LYS HD2 H 29.527 19.027 3.110 1.00 . A A . 153 LYS HD2 1 1
17 27583 1 1 53 LYS HD3 H 30.575 17.804 2.387 1.00 . A A . 153 LYS HD3 1 1
17 27584 1 1 53 LYS HE2 H 27.690 18.319 1.666 1.00 . A A . 153 LYS HE2 1 1
17 27585 1 1 53 LYS HE3 H 29.095 18.813 0.723 1.00 . A A . 153 LYS HE3 1 1
17 27586 1 1 53 LYS HG2 H 29.804 16.873 4.415 1.00 . A A . 153 LYS HG2 1 1
17 27587 1 1 53 LYS HG3 H 28.866 16.090 3.141 1.00 . A A . 153 LYS HG3 1 1
17 27588 1 1 53 LYS HZ1 H 28.123 16.065 1.235 1.00 . A A . 153 LYS HZ1 1 1
17 27589 1 1 53 LYS HZ2 H 29.676 16.377 0.641 1.00 . A A . 153 LYS HZ2 1 1
17 27590 1 1 53 LYS HZ3 H 28.319 16.843 -0.254 1.00 . A A . 153 LYS HZ3 1 1
17 27591 1 1 53 LYS N N 25.895 16.891 5.796 1.00 . A A . 153 LYS N 1 1
17 27592 1 1 53 LYS NZ N 28.705 16.745 0.706 1.00 . A A . 153 LYS NZ 1 1
17 27593 1 1 53 LYS O O 28.536 16.016 6.797 1.00 . A A . 153 LYS O 1 1
17 27594 1 1 54 ALA C C 30.338 13.368 5.722 1.00 . A A . 154 ALA C 1 1
17 27595 1 1 54 ALA CA C 28.913 13.324 6.262 1.00 . A A . 154 ALA CA 1 1
17 27596 1 1 54 ALA CB C 28.368 11.904 6.205 1.00 . A A . 154 ALA CB 1 1
17 27597 1 1 54 ALA H H 27.531 13.885 4.761 1.00 . A A . 154 ALA H 1 1
17 27598 1 1 54 ALA HA H 28.921 13.638 7.296 1.00 . A A . 154 ALA HA 1 1
17 27599 1 1 54 ALA HB1 H 27.396 11.873 6.676 1.00 . A A . 154 ALA HB1 1 1
17 27600 1 1 54 ALA HB2 H 28.280 11.594 5.175 1.00 . A A . 154 ALA HB2 1 1
17 27601 1 1 54 ALA HB3 H 29.042 11.239 6.725 1.00 . A A . 154 ALA HB3 1 1
17 27602 1 1 54 ALA N N 28.042 14.229 5.523 1.00 . A A . 154 ALA N 1 1
17 27603 1 1 54 ALA O O 30.613 12.876 4.627 1.00 . A A . 154 ALA O 1 1
17 27604 1 1 55 VAL C C 33.567 13.564 7.194 1.00 . A A . 155 VAL C 1 1
17 27605 1 1 55 VAL CA C 32.639 14.069 6.095 1.00 . A A . 155 VAL CA 1 1
17 27606 1 1 55 VAL CB C 33.013 15.523 5.751 1.00 . A A . 155 VAL CB 1 1
17 27607 1 1 55 VAL CG1 C 32.364 15.946 4.442 1.00 . A A . 155 VAL CG1 1 1
17 27608 1 1 55 VAL CG2 C 32.611 16.458 6.881 1.00 . A A . 155 VAL CG2 1 1
17 27609 1 1 55 VAL H H 30.961 14.334 7.358 1.00 . A A . 155 VAL H 1 1
17 27610 1 1 55 VAL HA H 32.780 13.465 5.211 1.00 . A A . 155 VAL HA 1 1
17 27611 1 1 55 VAL HB H 34.085 15.579 5.630 1.00 . A A . 155 VAL HB 1 1
17 27612 1 1 55 VAL HG11 H 33.130 16.109 3.697 1.00 . A A . 155 VAL HG11 1 1
17 27613 1 1 55 VAL HG12 H 31.692 15.170 4.105 1.00 . A A . 155 VAL HG12 1 1
17 27614 1 1 55 VAL HG13 H 31.811 16.861 4.594 1.00 . A A . 155 VAL HG13 1 1
17 27615 1 1 55 VAL HG21 H 33.024 16.098 7.811 1.00 . A A . 155 VAL HG21 1 1
17 27616 1 1 55 VAL HG22 H 32.988 17.450 6.679 1.00 . A A . 155 VAL HG22 1 1
17 27617 1 1 55 VAL HG23 H 31.533 16.492 6.955 1.00 . A A . 155 VAL HG23 1 1
17 27618 1 1 55 VAL N N 31.241 13.961 6.496 1.00 . A A . 155 VAL N 1 1
17 27619 1 1 55 VAL O O 33.112 13.089 8.234 1.00 . A A . 155 VAL O 1 1
17 27620 1 1 56 ASP C C 35.716 11.733 8.208 1.00 . A A . 156 ASP C 1 1
17 27621 1 1 56 ASP CA C 35.863 13.225 7.926 1.00 . A A . 156 ASP CA 1 1
17 27622 1 1 56 ASP CB C 35.728 14.018 9.226 1.00 . A A . 156 ASP CB 1 1
17 27623 1 1 56 ASP CG C 36.475 15.336 9.180 1.00 . A A . 156 ASP CG 1 1
17 27624 1 1 56 ASP H H 35.170 14.057 6.106 1.00 . A A . 156 ASP H 1 1
17 27625 1 1 56 ASP HA H 36.841 13.404 7.505 1.00 . A A . 156 ASP HA 1 1
17 27626 1 1 56 ASP HB2 H 34.683 14.224 9.408 1.00 . A A . 156 ASP HB2 1 1
17 27627 1 1 56 ASP HB3 H 36.122 13.430 10.042 1.00 . A A . 156 ASP HB3 1 1
17 27628 1 1 56 ASP N N 34.869 13.670 6.955 1.00 . A A . 156 ASP N 1 1
17 27629 1 1 56 ASP O O 35.823 11.295 9.354 1.00 . A A . 156 ASP O 1 1
17 27630 1 1 56 ASP OD1 O 36.684 15.862 8.066 1.00 . A A . 156 ASP OD1 1 1
17 27631 1 1 56 ASP OD2 O 36.850 15.843 10.258 1.00 . A A . 156 ASP OD2 1 1
17 27632 1 1 57 ILE C C 36.597 8.862 7.784 1.00 . A A . 157 ILE C 1 1
17 27633 1 1 57 ILE CA C 35.310 9.516 7.292 1.00 . A A . 157 ILE CA 1 1
17 27634 1 1 57 ILE CB C 34.895 8.868 5.958 1.00 . A A . 157 ILE CB 1 1
17 27635 1 1 57 ILE CD1 C 32.451 8.765 6.660 1.00 . A A . 157 ILE CD1 1 1
17 27636 1 1 57 ILE CG1 C 33.447 9.227 5.619 1.00 . A A . 157 ILE CG1 1 1
17 27637 1 1 57 ILE CG2 C 35.070 7.358 6.026 1.00 . A A . 157 ILE CG2 1 1
17 27638 1 1 57 ILE H H 35.397 11.366 6.269 1.00 . A A . 157 ILE H 1 1
17 27639 1 1 57 ILE HA H 34.528 9.335 8.016 1.00 . A A . 157 ILE HA 1 1
17 27640 1 1 57 ILE HB H 35.543 9.247 5.183 1.00 . A A . 157 ILE HB 1 1
17 27641 1 1 57 ILE HD11 H 32.238 9.578 7.340 1.00 . A A . 157 ILE HD11 1 1
17 27642 1 1 57 ILE HD12 H 31.538 8.457 6.173 1.00 . A A . 157 ILE HD12 1 1
17 27643 1 1 57 ILE HD13 H 32.864 7.935 7.212 1.00 . A A . 157 ILE HD13 1 1
17 27644 1 1 57 ILE HG12 H 33.360 10.298 5.530 1.00 . A A . 157 ILE HG12 1 1
17 27645 1 1 57 ILE HG13 H 33.181 8.768 4.678 1.00 . A A . 157 ILE HG13 1 1
17 27646 1 1 57 ILE HG21 H 36.077 7.099 5.731 1.00 . A A . 157 ILE HG21 1 1
17 27647 1 1 57 ILE HG22 H 34.894 7.020 7.036 1.00 . A A . 157 ILE HG22 1 1
17 27648 1 1 57 ILE HG23 H 34.366 6.883 5.359 1.00 . A A . 157 ILE HG23 1 1
17 27649 1 1 57 ILE N N 35.471 10.958 7.157 1.00 . A A . 157 ILE N 1 1
17 27650 1 1 57 ILE O O 37.502 8.584 6.999 1.00 . A A . 157 ILE O 1 1
17 27651 1 1 58 ASN C C 37.456 6.770 10.505 1.00 . A A . 158 ASN C 1 1
17 27652 1 1 58 ASN CA C 37.846 7.996 9.685 1.00 . A A . 158 ASN CA 1 1
17 27653 1 1 58 ASN CB C 38.586 9.001 10.570 1.00 . A A . 158 ASN CB 1 1
17 27654 1 1 58 ASN CG C 39.619 8.336 11.460 1.00 . A A . 158 ASN CG 1 1
17 27655 1 1 58 ASN H H 35.915 8.863 9.664 1.00 . A A . 158 ASN H 1 1
17 27656 1 1 58 ASN HA H 38.499 7.686 8.884 1.00 . A A . 158 ASN HA 1 1
17 27657 1 1 58 ASN HB2 H 39.091 9.721 9.943 1.00 . A A . 158 ASN HB2 1 1
17 27658 1 1 58 ASN HB3 H 37.873 9.514 11.198 1.00 . A A . 158 ASN HB3 1 1
17 27659 1 1 58 ASN HD21 H 38.238 7.996 12.850 1.00 . A A . 158 ASN HD21 1 1
17 27660 1 1 58 ASN HD22 H 39.832 7.447 13.225 1.00 . A A . 158 ASN HD22 1 1
17 27661 1 1 58 ASN N N 36.670 8.619 9.088 1.00 . A A . 158 ASN N 1 1
17 27662 1 1 58 ASN ND2 N 39.186 7.880 12.630 1.00 . A A . 158 ASN ND2 1 1
17 27663 1 1 58 ASN O O 36.777 6.883 11.526 1.00 . A A . 158 ASN O 1 1
17 27664 1 1 58 ASN OD1 O 40.791 8.234 11.100 1.00 . A A . 158 ASN OD1 1 1
17 27665 1 1 59 VAL C C 38.466 4.181 11.978 1.00 . A A . 159 VAL C 1 1
17 27666 1 1 59 VAL CA C 37.588 4.351 10.743 1.00 . A A . 159 VAL CA 1 1
17 27667 1 1 59 VAL CB C 37.782 3.135 9.817 1.00 . A A . 159 VAL CB 1 1
17 27668 1 1 59 VAL CG1 C 37.254 1.871 10.478 1.00 . A A . 159 VAL CG1 1 1
17 27669 1 1 59 VAL CG2 C 37.100 3.372 8.478 1.00 . A A . 159 VAL CG2 1 1
17 27670 1 1 59 VAL H H 38.427 5.573 9.232 1.00 . A A . 159 VAL H 1 1
17 27671 1 1 59 VAL HA H 36.553 4.382 11.050 1.00 . A A . 159 VAL HA 1 1
17 27672 1 1 59 VAL HB H 38.840 3.008 9.641 1.00 . A A . 159 VAL HB 1 1
17 27673 1 1 59 VAL HG11 H 36.532 2.137 11.236 1.00 . A A . 159 VAL HG11 1 1
17 27674 1 1 59 VAL HG12 H 36.783 1.246 9.734 1.00 . A A . 159 VAL HG12 1 1
17 27675 1 1 59 VAL HG13 H 38.072 1.335 10.934 1.00 . A A . 159 VAL HG13 1 1
17 27676 1 1 59 VAL HG21 H 36.535 4.290 8.518 1.00 . A A . 159 VAL HG21 1 1
17 27677 1 1 59 VAL HG22 H 37.848 3.442 7.702 1.00 . A A . 159 VAL HG22 1 1
17 27678 1 1 59 VAL HG23 H 36.434 2.549 8.262 1.00 . A A . 159 VAL HG23 1 1
17 27679 1 1 59 VAL N N 37.890 5.599 10.051 1.00 . A A . 159 VAL N 1 1
17 27680 1 1 59 VAL O O 39.674 4.409 11.930 1.00 . A A . 159 VAL O 1 1
17 27681 1 1 60 VAL C C 38.824 2.095 14.589 1.00 . A A . 160 VAL C 1 1
17 27682 1 1 60 VAL CA C 38.574 3.577 14.333 1.00 . A A . 160 VAL CA 1 1
17 27683 1 1 60 VAL CB C 37.808 4.171 15.530 1.00 . A A . 160 VAL CB 1 1
17 27684 1 1 60 VAL CG1 C 38.653 4.103 16.792 1.00 . A A . 160 VAL CG1 1 1
17 27685 1 1 60 VAL CG2 C 37.389 5.604 15.235 1.00 . A A . 160 VAL CG2 1 1
17 27686 1 1 60 VAL H H 36.883 3.614 13.060 1.00 . A A . 160 VAL H 1 1
17 27687 1 1 60 VAL HA H 39.524 4.084 14.253 1.00 . A A . 160 VAL HA 1 1
17 27688 1 1 60 VAL HB H 36.916 3.583 15.688 1.00 . A A . 160 VAL HB 1 1
17 27689 1 1 60 VAL HG11 H 39.658 4.430 16.570 1.00 . A A . 160 VAL HG11 1 1
17 27690 1 1 60 VAL HG12 H 38.223 4.743 17.549 1.00 . A A . 160 VAL HG12 1 1
17 27691 1 1 60 VAL HG13 H 38.678 3.085 17.154 1.00 . A A . 160 VAL HG13 1 1
17 27692 1 1 60 VAL HG21 H 36.912 6.027 16.107 1.00 . A A . 160 VAL HG21 1 1
17 27693 1 1 60 VAL HG22 H 38.262 6.188 14.982 1.00 . A A . 160 VAL HG22 1 1
17 27694 1 1 60 VAL HG23 H 36.697 5.614 14.406 1.00 . A A . 160 VAL HG23 1 1
17 27695 1 1 60 VAL N N 37.849 3.779 13.084 1.00 . A A . 160 VAL N 1 1
17 27696 1 1 60 VAL O O 39.844 1.717 15.165 1.00 . A A . 160 VAL O 1 1
17 27697 1 1 61 ASP C C 36.795 -0.906 13.752 1.00 . A A . 161 ASP C 1 1
17 27698 1 1 61 ASP CA C 38.004 -0.183 14.339 1.00 . A A . 161 ASP CA 1 1
17 27699 1 1 61 ASP CB C 38.146 -0.522 15.823 1.00 . A A . 161 ASP CB 1 1
17 27700 1 1 61 ASP CG C 39.202 -1.580 16.077 1.00 . A A . 161 ASP CG 1 1
17 27701 1 1 61 ASP H H 37.094 1.621 13.706 1.00 . A A . 161 ASP H 1 1
17 27702 1 1 61 ASP HA H 38.891 -0.511 13.817 1.00 . A A . 161 ASP HA 1 1
17 27703 1 1 61 ASP HB2 H 38.421 0.371 16.365 1.00 . A A . 161 ASP HB2 1 1
17 27704 1 1 61 ASP HB3 H 37.200 -0.887 16.194 1.00 . A A . 161 ASP HB3 1 1
17 27705 1 1 61 ASP N N 37.885 1.259 14.158 1.00 . A A . 161 ASP N 1 1
17 27706 1 1 61 ASP O O 35.655 -0.480 13.938 1.00 . A A . 161 ASP O 1 1
17 27707 1 1 61 ASP OD1 O 39.450 -2.400 15.168 1.00 . A A . 161 ASP OD1 1 1
17 27708 1 1 61 ASP OD2 O 39.780 -1.589 17.184 1.00 . A A . 161 ASP OD2 1 1
17 27709 1 1 62 ALA C C 36.465 -4.187 12.084 1.00 . A A . 162 ALA C 1 1
17 27710 1 1 62 ALA CA C 35.986 -2.781 12.431 1.00 . A A . 162 ALA CA 1 1
17 27711 1 1 62 ALA CB C 35.464 -2.078 11.187 1.00 . A A . 162 ALA CB 1 1
17 27712 1 1 62 ALA H H 37.982 -2.288 12.930 1.00 . A A . 162 ALA H 1 1
17 27713 1 1 62 ALA HA H 35.175 -2.853 13.141 1.00 . A A . 162 ALA HA 1 1
17 27714 1 1 62 ALA HB1 H 35.174 -1.069 11.440 1.00 . A A . 162 ALA HB1 1 1
17 27715 1 1 62 ALA HB2 H 36.238 -2.054 10.435 1.00 . A A . 162 ALA HB2 1 1
17 27716 1 1 62 ALA HB3 H 34.607 -2.613 10.804 1.00 . A A . 162 ALA HB3 1 1
17 27717 1 1 62 ALA N N 37.053 -2.000 13.043 1.00 . A A . 162 ALA N 1 1
17 27718 1 1 62 ALA O O 37.495 -4.359 11.434 1.00 . A A . 162 ALA O 1 1
17 27719 1 1 63 ASN C C 37.506 -6.863 12.657 1.00 . A A . 163 ASN C 1 1
17 27720 1 1 63 ASN CA C 36.060 -6.581 12.260 1.00 . A A . 163 ASN CA 1 1
17 27721 1 1 63 ASN CB C 35.852 -6.910 10.781 1.00 . A A . 163 ASN CB 1 1
17 27722 1 1 63 ASN CG C 35.725 -5.665 9.924 1.00 . A A . 163 ASN CG 1 1
17 27723 1 1 63 ASN H H 34.900 -4.989 13.036 1.00 . A A . 163 ASN H 1 1
17 27724 1 1 63 ASN HA H 35.408 -7.204 12.853 1.00 . A A . 163 ASN HA 1 1
17 27725 1 1 63 ASN HB2 H 36.695 -7.484 10.424 1.00 . A A . 163 ASN HB2 1 1
17 27726 1 1 63 ASN HB3 H 34.951 -7.494 10.671 1.00 . A A . 163 ASN HB3 1 1
17 27727 1 1 63 ASN HD21 H 37.459 -6.068 9.038 1.00 . A A . 163 ASN HD21 1 1
17 27728 1 1 63 ASN HD22 H 36.657 -4.634 8.502 1.00 . A A . 163 ASN HD22 1 1
17 27729 1 1 63 ASN N N 35.711 -5.189 12.523 1.00 . A A . 163 ASN N 1 1
17 27730 1 1 63 ASN ND2 N 36.713 -5.432 9.068 1.00 . A A . 163 ASN ND2 1 1
17 27731 1 1 63 ASN O O 38.290 -5.954 12.929 1.00 . A A . 163 ASN O 1 1
17 27732 1 1 63 ASN OD1 O 34.749 -4.922 10.030 1.00 . A A . 163 ASN OD1 1 1
17 27733 1 1 64 PRO C C 40.250 -8.225 11.987 1.00 . A A . 164 PRO C 1 1
17 27734 1 1 64 PRO CA C 39.222 -8.587 13.053 1.00 . A A . 164 PRO CA 1 1
17 27735 1 1 64 PRO CB C 39.088 -10.107 13.173 1.00 . A A . 164 PRO CB 1 1
17 27736 1 1 64 PRO CD C 36.986 -9.291 12.380 1.00 . A A . 164 PRO CD 1 1
17 27737 1 1 64 PRO CG C 37.933 -10.456 12.299 1.00 . A A . 164 PRO CG 1 1
17 27738 1 1 64 PRO HA H 39.530 -8.175 14.003 1.00 . A A . 164 PRO HA 1 1
17 27739 1 1 64 PRO HB2 H 39.999 -10.579 12.833 1.00 . A A . 164 PRO HB2 1 1
17 27740 1 1 64 PRO HB3 H 38.900 -10.375 14.202 1.00 . A A . 164 PRO HB3 1 1
17 27741 1 1 64 PRO HD2 H 36.487 -9.143 11.434 1.00 . A A . 164 PRO HD2 1 1
17 27742 1 1 64 PRO HD3 H 36.264 -9.445 13.169 1.00 . A A . 164 PRO HD3 1 1
17 27743 1 1 64 PRO HG2 H 38.270 -10.595 11.283 1.00 . A A . 164 PRO HG2 1 1
17 27744 1 1 64 PRO HG3 H 37.455 -11.353 12.664 1.00 . A A . 164 PRO HG3 1 1
17 27745 1 1 64 PRO N N 37.868 -8.154 12.692 1.00 . A A . 164 PRO N 1 1
17 27746 1 1 64 PRO O O 41.390 -7.880 12.300 1.00 . A A . 164 PRO O 1 1
17 27747 1 1 65 LYS C C 39.929 -7.483 8.411 1.00 . A A . 165 LYS C 1 1
17 27748 1 1 65 LYS CA C 40.725 -7.984 9.611 1.00 . A A . 165 LYS CA 1 1
17 27749 1 1 65 LYS CB C 41.546 -9.214 9.215 1.00 . A A . 165 LYS CB 1 1
17 27750 1 1 65 LYS CD C 43.294 -10.885 9.894 1.00 . A A . 165 LYS CD 1 1
17 27751 1 1 65 LYS CE C 42.671 -12.271 9.848 1.00 . A A . 165 LYS CE 1 1
17 27752 1 1 65 LYS CG C 42.298 -9.843 10.375 1.00 . A A . 165 LYS CG 1 1
17 27753 1 1 65 LYS H H 38.920 -8.586 10.539 1.00 . A A . 165 LYS H 1 1
17 27754 1 1 65 LYS HA H 41.396 -7.203 9.935 1.00 . A A . 165 LYS HA 1 1
17 27755 1 1 65 LYS HB2 H 40.881 -9.956 8.799 1.00 . A A . 165 LYS HB2 1 1
17 27756 1 1 65 LYS HB3 H 42.264 -8.924 8.462 1.00 . A A . 165 LYS HB3 1 1
17 27757 1 1 65 LYS HD2 H 43.628 -10.620 8.902 1.00 . A A . 165 LYS HD2 1 1
17 27758 1 1 65 LYS HD3 H 44.139 -10.901 10.568 1.00 . A A . 165 LYS HD3 1 1
17 27759 1 1 65 LYS HE2 H 42.303 -12.519 10.831 1.00 . A A . 165 LYS HE2 1 1
17 27760 1 1 65 LYS HE3 H 41.848 -12.259 9.148 1.00 . A A . 165 LYS HE3 1 1
17 27761 1 1 65 LYS HG2 H 42.832 -9.070 10.907 1.00 . A A . 165 LYS HG2 1 1
17 27762 1 1 65 LYS HG3 H 41.588 -10.316 11.038 1.00 . A A . 165 LYS HG3 1 1
17 27763 1 1 65 LYS HZ1 H 43.727 -14.049 10.147 1.00 . A A . 165 LYS HZ1 1 1
17 27764 1 1 65 LYS HZ2 H 44.590 -12.876 9.286 1.00 . A A . 165 LYS HZ2 1 1
17 27765 1 1 65 LYS HZ3 H 43.350 -13.741 8.527 1.00 . A A . 165 LYS HZ3 1 1
17 27766 1 1 65 LYS N N 39.840 -8.305 10.725 1.00 . A A . 165 LYS N 1 1
17 27767 1 1 65 LYS NZ N 43.653 -13.307 9.422 1.00 . A A . 165 LYS NZ 1 1
17 27768 1 1 65 LYS O O 38.736 -7.198 8.521 1.00 . A A . 165 LYS O 1 1
17 27769 1 1 66 ARG C C 38.740 -7.778 5.705 1.00 . A A . 166 ARG C 1 1
17 27770 1 1 66 ARG CA C 39.949 -6.911 6.046 1.00 . A A . 166 ARG CA 1 1
17 27771 1 1 66 ARG CB C 40.942 -6.922 4.882 1.00 . A A . 166 ARG CB 1 1
17 27772 1 1 66 ARG CD C 42.606 -5.481 3.669 1.00 . A A . 166 ARG CD 1 1
17 27773 1 1 66 ARG CG C 42.058 -5.900 5.024 1.00 . A A . 166 ARG CG 1 1
17 27774 1 1 66 ARG CZ C 44.829 -6.532 3.680 1.00 . A A . 166 ARG CZ 1 1
17 27775 1 1 66 ARG H H 41.545 -7.620 7.242 1.00 . A A . 166 ARG H 1 1
17 27776 1 1 66 ARG HA H 39.615 -5.898 6.213 1.00 . A A . 166 ARG HA 1 1
17 27777 1 1 66 ARG HB2 H 41.388 -7.903 4.813 1.00 . A A . 166 ARG HB2 1 1
17 27778 1 1 66 ARG HB3 H 40.407 -6.713 3.967 1.00 . A A . 166 ARG HB3 1 1
17 27779 1 1 66 ARG HD2 H 42.267 -6.186 2.925 1.00 . A A . 166 ARG HD2 1 1
17 27780 1 1 66 ARG HD3 H 42.229 -4.498 3.432 1.00 . A A . 166 ARG HD3 1 1
17 27781 1 1 66 ARG HE H 44.498 -4.566 3.631 1.00 . A A . 166 ARG HE 1 1
17 27782 1 1 66 ARG HG2 H 41.672 -5.027 5.529 1.00 . A A . 166 ARG HG2 1 1
17 27783 1 1 66 ARG HG3 H 42.857 -6.333 5.608 1.00 . A A . 166 ARG HG3 1 1
17 27784 1 1 66 ARG HH11 H 43.277 -7.825 3.724 1.00 . A A . 166 ARG HH11 1 1
17 27785 1 1 66 ARG HH12 H 44.849 -8.552 3.731 1.00 . A A . 166 ARG HH12 1 1
17 27786 1 1 66 ARG HH21 H 46.574 -5.512 3.640 1.00 . A A . 166 ARG HH21 1 1
17 27787 1 1 66 ARG HH22 H 46.724 -7.236 3.684 1.00 . A A . 166 ARG HH22 1 1
17 27788 1 1 66 ARG N N 40.595 -7.378 7.266 1.00 . A A . 166 ARG N 1 1
17 27789 1 1 66 ARG NE N 44.066 -5.445 3.657 1.00 . A A . 166 ARG NE 1 1
17 27790 1 1 66 ARG NH1 N 44.273 -7.735 3.715 1.00 . A A . 166 ARG NH1 1 1
17 27791 1 1 66 ARG NH2 N 46.151 -6.417 3.666 1.00 . A A . 166 ARG NH2 1 1
17 27792 1 1 66 ARG O O 38.872 -8.821 5.065 1.00 . A A . 166 ARG O 1 1
17 27793 1 1 67 MET C C 35.211 -7.128 5.456 1.00 . A A . 167 MET C 1 1
17 27794 1 1 67 MET CA C 36.331 -8.074 5.877 1.00 . A A . 167 MET CA 1 1
17 27795 1 1 67 MET CB C 35.908 -8.860 7.120 1.00 . A A . 167 MET CB 1 1
17 27796 1 1 67 MET CE C 35.949 -12.237 6.912 1.00 . A A . 167 MET CE 1 1
17 27797 1 1 67 MET CG C 36.994 -9.780 7.655 1.00 . A A . 167 MET CG 1 1
17 27798 1 1 67 MET H H 37.521 -6.500 6.643 1.00 . A A . 167 MET H 1 1
17 27799 1 1 67 MET HA H 36.523 -8.767 5.072 1.00 . A A . 167 MET HA 1 1
17 27800 1 1 67 MET HB2 H 35.642 -8.162 7.900 1.00 . A A . 167 MET HB2 1 1
17 27801 1 1 67 MET HB3 H 35.046 -9.462 6.876 1.00 . A A . 167 MET HB3 1 1
17 27802 1 1 67 MET HE1 H 35.265 -11.729 7.575 1.00 . A A . 167 MET HE1 1 1
17 27803 1 1 67 MET HE2 H 35.440 -12.488 5.993 1.00 . A A . 167 MET HE2 1 1
17 27804 1 1 67 MET HE3 H 36.306 -13.140 7.384 1.00 . A A . 167 MET HE3 1 1
17 27805 1 1 67 MET HG2 H 37.901 -9.208 7.785 1.00 . A A . 167 MET HG2 1 1
17 27806 1 1 67 MET HG3 H 36.677 -10.169 8.611 1.00 . A A . 167 MET HG3 1 1
17 27807 1 1 67 MET N N 37.563 -7.339 6.138 1.00 . A A . 167 MET N 1 1
17 27808 1 1 67 MET O O 34.729 -7.186 4.325 1.00 . A A . 167 MET O 1 1
17 27809 1 1 67 MET SD S 37.337 -11.164 6.552 1.00 . A A . 167 MET SD 1 1
17 27810 1 1 68 PHE C C 34.255 -3.866 6.206 1.00 . A A . 168 PHE C 1 1
17 27811 1 1 68 PHE CA C 33.739 -5.298 6.095 1.00 . A A . 168 PHE CA 1 1
17 27812 1 1 68 PHE CB C 32.571 -5.507 7.060 1.00 . A A . 168 PHE CB 1 1
17 27813 1 1 68 PHE CD1 C 32.333 -8.002 6.931 1.00 . A A . 168 PHE CD1 1 1
17 27814 1 1 68 PHE CD2 C 32.763 -7.013 9.058 1.00 . A A . 168 PHE CD2 1 1
17 27815 1 1 68 PHE CE1 C 32.317 -9.255 7.514 1.00 . A A . 168 PHE CE1 1 1
17 27816 1 1 68 PHE CE2 C 32.749 -8.264 9.646 1.00 . A A . 168 PHE CE2 1 1
17 27817 1 1 68 PHE CG C 32.555 -6.868 7.696 1.00 . A A . 168 PHE CG 1 1
17 27818 1 1 68 PHE CZ C 32.527 -9.386 8.873 1.00 . A A . 168 PHE CZ 1 1
17 27819 1 1 68 PHE H H 35.227 -6.258 7.256 1.00 . A A . 168 PHE H 1 1
17 27820 1 1 68 PHE HA H 33.396 -5.467 5.086 1.00 . A A . 168 PHE HA 1 1
17 27821 1 1 68 PHE HB2 H 32.630 -4.773 7.850 1.00 . A A . 168 PHE HB2 1 1
17 27822 1 1 68 PHE HB3 H 31.643 -5.379 6.524 1.00 . A A . 168 PHE HB3 1 1
17 27823 1 1 68 PHE HD1 H 32.170 -7.901 5.868 1.00 . A A . 168 PHE HD1 1 1
17 27824 1 1 68 PHE HD2 H 32.938 -6.135 9.664 1.00 . A A . 168 PHE HD2 1 1
17 27825 1 1 68 PHE HE1 H 32.144 -10.131 6.907 1.00 . A A . 168 PHE HE1 1 1
17 27826 1 1 68 PHE HE2 H 32.914 -8.362 10.709 1.00 . A A . 168 PHE HE2 1 1
17 27827 1 1 68 PHE HZ H 32.515 -10.364 9.331 1.00 . A A . 168 PHE HZ 1 1
17 27828 1 1 68 PHE N N 34.803 -6.256 6.372 1.00 . A A . 168 PHE N 1 1
17 27829 1 1 68 PHE O O 33.519 -2.910 5.962 1.00 . A A . 168 PHE O 1 1
17 27830 1 1 69 GLU C C 35.918 -1.569 5.468 1.00 . A A . 169 GLU C 1 1
17 27831 1 1 69 GLU CA C 36.137 -2.412 6.721 1.00 . A A . 169 GLU CA 1 1
17 27832 1 1 69 GLU CB C 37.635 -2.552 7.000 1.00 . A A . 169 GLU CB 1 1
17 27833 1 1 69 GLU CD C 39.639 -1.721 8.294 1.00 . A A . 169 GLU CD 1 1
17 27834 1 1 69 GLU CG C 38.174 -1.509 7.965 1.00 . A A . 169 GLU CG 1 1
17 27835 1 1 69 GLU H H 36.060 -4.527 6.757 1.00 . A A . 169 GLU H 1 1
17 27836 1 1 69 GLU HA H 35.669 -1.918 7.559 1.00 . A A . 169 GLU HA 1 1
17 27837 1 1 69 GLU HB2 H 37.822 -3.530 7.417 1.00 . A A . 169 GLU HB2 1 1
17 27838 1 1 69 GLU HB3 H 38.173 -2.459 6.067 1.00 . A A . 169 GLU HB3 1 1
17 27839 1 1 69 GLU HG2 H 38.059 -0.532 7.521 1.00 . A A . 169 GLU HG2 1 1
17 27840 1 1 69 GLU HG3 H 37.604 -1.557 8.881 1.00 . A A . 169 GLU HG3 1 1
17 27841 1 1 69 GLU N N 35.524 -3.727 6.576 1.00 . A A . 169 GLU N 1 1
17 27842 1 1 69 GLU O O 35.663 -0.367 5.552 1.00 . A A . 169 GLU O 1 1
17 27843 1 1 69 GLU OE1 O 39.947 -2.664 9.054 1.00 . A A . 169 GLU OE1 1 1
17 27844 1 1 69 GLU OE2 O 40.478 -0.945 7.792 1.00 . A A . 169 GLU OE2 1 1
17 27845 1 1 70 ARG C C 34.368 -1.164 2.817 1.00 . A A . 170 ARG C 1 1
17 27846 1 1 70 ARG CA C 35.836 -1.516 3.036 1.00 . A A . 170 ARG CA 1 1
17 27847 1 1 70 ARG CB C 36.341 -2.384 1.882 1.00 . A A . 170 ARG CB 1 1
17 27848 1 1 70 ARG CD C 38.103 -3.985 1.075 1.00 . A A . 170 ARG CD 1 1
17 27849 1 1 70 ARG CG C 37.759 -2.895 2.079 1.00 . A A . 170 ARG CG 1 1
17 27850 1 1 70 ARG CZ C 38.231 -4.271 -1.363 1.00 . A A . 170 ARG CZ 1 1
17 27851 1 1 70 ARG H H 36.227 -3.165 4.304 1.00 . A A . 170 ARG H 1 1
17 27852 1 1 70 ARG HA H 36.412 -0.604 3.068 1.00 . A A . 170 ARG HA 1 1
17 27853 1 1 70 ARG HB2 H 35.686 -3.236 1.774 1.00 . A A . 170 ARG HB2 1 1
17 27854 1 1 70 ARG HB3 H 36.315 -1.802 0.973 1.00 . A A . 170 ARG HB3 1 1
17 27855 1 1 70 ARG HD2 H 39.138 -4.262 1.206 1.00 . A A . 170 ARG HD2 1 1
17 27856 1 1 70 ARG HD3 H 37.473 -4.841 1.265 1.00 . A A . 170 ARG HD3 1 1
17 27857 1 1 70 ARG HE H 37.500 -2.660 -0.442 1.00 . A A . 170 ARG HE 1 1
17 27858 1 1 70 ARG HG2 H 38.449 -2.074 1.953 1.00 . A A . 170 ARG HG2 1 1
17 27859 1 1 70 ARG HG3 H 37.851 -3.296 3.078 1.00 . A A . 170 ARG HG3 1 1
17 27860 1 1 70 ARG HH11 H 38.937 -5.827 -0.286 1.00 . A A . 170 ARG HH11 1 1
17 27861 1 1 70 ARG HH12 H 39.022 -6.016 -2.006 1.00 . A A . 170 ARG HH12 1 1
17 27862 1 1 70 ARG HH21 H 37.606 -2.897 -2.708 1.00 . A A . 170 ARG HH21 1 1
17 27863 1 1 70 ARG HH22 H 38.265 -4.349 -3.383 1.00 . A A . 170 ARG HH22 1 1
17 27864 1 1 70 ARG N N 36.021 -2.207 4.307 1.00 . A A . 170 ARG N 1 1
17 27865 1 1 70 ARG NE N 37.901 -3.543 -0.302 1.00 . A A . 170 ARG NE 1 1
17 27866 1 1 70 ARG NH1 N 38.775 -5.470 -1.205 1.00 . A A . 170 ARG NH1 1 1
17 27867 1 1 70 ARG NH2 N 38.016 -3.800 -2.585 1.00 . A A . 170 ARG NH2 1 1
17 27868 1 1 70 ARG O O 34.040 -0.040 2.438 1.00 . A A . 170 ARG O 1 1
17 27869 1 1 71 GLU C C 31.565 -0.777 3.764 1.00 . A A . 171 GLU C 1 1
17 27870 1 1 71 GLU CA C 32.057 -1.924 2.886 1.00 . A A . 171 GLU CA 1 1
17 27871 1 1 71 GLU CB C 31.289 -3.204 3.223 1.00 . A A . 171 GLU CB 1 1
17 27872 1 1 71 GLU CD C 32.551 -4.753 1.678 1.00 . A A . 171 GLU CD 1 1
17 27873 1 1 71 GLU CG C 31.200 -4.183 2.065 1.00 . A A . 171 GLU CG 1 1
17 27874 1 1 71 GLU H H 33.813 -3.007 3.359 1.00 . A A . 171 GLU H 1 1
17 27875 1 1 71 GLU HA H 31.881 -1.671 1.852 1.00 . A A . 171 GLU HA 1 1
17 27876 1 1 71 GLU HB2 H 31.780 -3.698 4.049 1.00 . A A . 171 GLU HB2 1 1
17 27877 1 1 71 GLU HB3 H 30.285 -2.939 3.520 1.00 . A A . 171 GLU HB3 1 1
17 27878 1 1 71 GLU HG2 H 30.550 -4.998 2.347 1.00 . A A . 171 GLU HG2 1 1
17 27879 1 1 71 GLU HG3 H 30.783 -3.672 1.209 1.00 . A A . 171 GLU HG3 1 1
17 27880 1 1 71 GLU N N 33.490 -2.133 3.059 1.00 . A A . 171 GLU N 1 1
17 27881 1 1 71 GLU O O 30.830 0.098 3.306 1.00 . A A . 171 GLU O 1 1
17 27882 1 1 71 GLU OE1 O 33.198 -5.383 2.540 1.00 . A A . 171 GLU OE1 1 1
17 27883 1 1 71 GLU OE2 O 32.960 -4.570 0.512 1.00 . A A . 171 GLU OE2 1 1
17 27884 1 1 72 ALA C C 32.146 1.607 5.563 1.00 . A A . 172 ALA C 1 1
17 27885 1 1 72 ALA CA C 31.578 0.251 5.969 1.00 . A A . 172 ALA CA 1 1
17 27886 1 1 72 ALA CB C 32.027 -0.112 7.377 1.00 . A A . 172 ALA CB 1 1
17 27887 1 1 72 ALA H H 32.560 -1.512 5.334 1.00 . A A . 172 ALA H 1 1
17 27888 1 1 72 ALA HA H 30.499 0.309 5.967 1.00 . A A . 172 ALA HA 1 1
17 27889 1 1 72 ALA HB1 H 31.560 -1.039 7.675 1.00 . A A . 172 ALA HB1 1 1
17 27890 1 1 72 ALA HB2 H 33.101 -0.227 7.393 1.00 . A A . 172 ALA HB2 1 1
17 27891 1 1 72 ALA HB3 H 31.739 0.673 8.060 1.00 . A A . 172 ALA HB3 1 1
17 27892 1 1 72 ALA N N 31.975 -0.788 5.028 1.00 . A A . 172 ALA N 1 1
17 27893 1 1 72 ALA O O 31.440 2.614 5.571 1.00 . A A . 172 ALA O 1 1
17 27894 1 1 73 MET C C 33.419 3.450 3.566 1.00 . A A . 173 MET C 1 1
17 27895 1 1 73 MET CA C 34.090 2.856 4.800 1.00 . A A . 173 MET CA 1 1
17 27896 1 1 73 MET CB C 35.570 2.594 4.514 1.00 . A A . 173 MET CB 1 1
17 27897 1 1 73 MET CE C 37.109 3.433 1.651 1.00 . A A . 173 MET CE 1 1
17 27898 1 1 73 MET CG C 36.380 3.860 4.291 1.00 . A A . 173 MET CG 1 1
17 27899 1 1 73 MET H H 33.939 0.788 5.224 1.00 . A A . 173 MET H 1 1
17 27900 1 1 73 MET HA H 34.010 3.561 5.614 1.00 . A A . 173 MET HA 1 1
17 27901 1 1 73 MET HB2 H 35.998 2.061 5.350 1.00 . A A . 173 MET HB2 1 1
17 27902 1 1 73 MET HB3 H 35.650 1.981 3.628 1.00 . A A . 173 MET HB3 1 1
17 27903 1 1 73 MET HE1 H 36.143 2.957 1.735 1.00 . A A . 173 MET HE1 1 1
17 27904 1 1 73 MET HE2 H 36.989 4.417 1.221 1.00 . A A . 173 MET HE2 1 1
17 27905 1 1 73 MET HE3 H 37.750 2.839 1.018 1.00 . A A . 173 MET HE3 1 1
17 27906 1 1 73 MET HG2 H 35.755 4.590 3.798 1.00 . A A . 173 MET HG2 1 1
17 27907 1 1 73 MET HG3 H 36.691 4.245 5.250 1.00 . A A . 173 MET HG3 1 1
17 27908 1 1 73 MET N N 33.427 1.624 5.210 1.00 . A A . 173 MET N 1 1
17 27909 1 1 73 MET O O 33.083 4.634 3.541 1.00 . A A . 173 MET O 1 1
17 27910 1 1 73 MET SD S 37.845 3.579 3.277 1.00 . A A . 173 MET SD 1 1
17 27911 1 1 74 GLN C C 31.129 3.407 1.538 1.00 . A A . 174 GLN C 1 1
17 27912 1 1 74 GLN CA C 32.597 3.066 1.308 1.00 . A A . 174 GLN CA 1 1
17 27913 1 1 74 GLN CB C 32.720 1.987 0.231 1.00 . A A . 174 GLN CB 1 1
17 27914 1 1 74 GLN CD C 31.873 -0.214 -0.674 1.00 . A A . 174 GLN CD 1 1
17 27915 1 1 74 GLN CG C 31.784 0.808 0.442 1.00 . A A . 174 GLN CG 1 1
17 27916 1 1 74 GLN H H 33.518 1.689 2.625 1.00 . A A . 174 GLN H 1 1
17 27917 1 1 74 GLN HA H 33.112 3.955 0.975 1.00 . A A . 174 GLN HA 1 1
17 27918 1 1 74 GLN HB2 H 32.499 2.427 -0.730 1.00 . A A . 174 GLN HB2 1 1
17 27919 1 1 74 GLN HB3 H 33.735 1.617 0.224 1.00 . A A . 174 GLN HB3 1 1
17 27920 1 1 74 GLN HE21 H 29.948 0.046 -1.099 1.00 . A A . 174 GLN HE21 1 1
17 27921 1 1 74 GLN HE22 H 30.785 -1.104 -2.080 1.00 . A A . 174 GLN HE22 1 1
17 27922 1 1 74 GLN HG2 H 32.039 0.324 1.373 1.00 . A A . 174 GLN HG2 1 1
17 27923 1 1 74 GLN HG3 H 30.770 1.175 0.494 1.00 . A A . 174 GLN HG3 1 1
17 27924 1 1 74 GLN N N 33.228 2.621 2.545 1.00 . A A . 174 GLN N 1 1
17 27925 1 1 74 GLN NE2 N 30.756 -0.449 -1.353 1.00 . A A . 174 GLN NE2 1 1
17 27926 1 1 74 GLN O O 30.579 4.296 0.887 1.00 . A A . 174 GLN O 1 1
17 27927 1 1 74 GLN OE1 O 32.934 -0.788 -0.924 1.00 . A A . 174 GLN OE1 1 1
17 27928 1 1 75 ALA C C 28.891 4.297 3.415 1.00 . A A . 175 ALA C 1 1
17 27929 1 1 75 ALA CA C 29.095 2.924 2.783 1.00 . A A . 175 ALA CA 1 1
17 27930 1 1 75 ALA CB C 28.578 1.833 3.709 1.00 . A A . 175 ALA CB 1 1
17 27931 1 1 75 ALA H H 30.992 2.001 2.952 1.00 . A A . 175 ALA H 1 1
17 27932 1 1 75 ALA HA H 28.533 2.876 1.862 1.00 . A A . 175 ALA HA 1 1
17 27933 1 1 75 ALA HB1 H 27.541 2.022 3.944 1.00 . A A . 175 ALA HB1 1 1
17 27934 1 1 75 ALA HB2 H 28.668 0.874 3.221 1.00 . A A . 175 ALA HB2 1 1
17 27935 1 1 75 ALA HB3 H 29.159 1.830 4.620 1.00 . A A . 175 ALA HB3 1 1
17 27936 1 1 75 ALA N N 30.499 2.695 2.467 1.00 . A A . 175 ALA N 1 1
17 27937 1 1 75 ALA O O 28.090 5.100 2.935 1.00 . A A . 175 ALA O 1 1
17 27938 1 1 76 LEU C C 29.682 7.003 4.222 1.00 . A A . 176 LEU C 1 1
17 27939 1 1 76 LEU CA C 29.519 5.838 5.192 1.00 . A A . 176 LEU CA 1 1
17 27940 1 1 76 LEU CB C 30.576 5.924 6.294 1.00 . A A . 176 LEU CB 1 1
17 27941 1 1 76 LEU CD1 C 29.192 7.721 7.360 1.00 . A A . 176 LEU CD1 1 1
17 27942 1 1 76 LEU CD2 C 29.433 5.500 8.484 1.00 . A A . 176 LEU CD2 1 1
17 27943 1 1 76 LEU CG C 30.120 6.543 7.615 1.00 . A A . 176 LEU CG 1 1
17 27944 1 1 76 LEU H H 30.241 3.882 4.829 1.00 . A A . 176 LEU H 1 1
17 27945 1 1 76 LEU HA H 28.538 5.893 5.640 1.00 . A A . 176 LEU HA 1 1
17 27946 1 1 76 LEU HB2 H 30.921 4.923 6.500 1.00 . A A . 176 LEU HB2 1 1
17 27947 1 1 76 LEU HB3 H 31.398 6.516 5.916 1.00 . A A . 176 LEU HB3 1 1
17 27948 1 1 76 LEU HD11 H 28.218 7.356 7.070 1.00 . A A . 176 LEU HD11 1 1
17 27949 1 1 76 LEU HD12 H 29.597 8.334 6.569 1.00 . A A . 176 LEU HD12 1 1
17 27950 1 1 76 LEU HD13 H 29.103 8.310 8.261 1.00 . A A . 176 LEU HD13 1 1
17 27951 1 1 76 LEU HD21 H 28.945 4.772 7.854 1.00 . A A . 176 LEU HD21 1 1
17 27952 1 1 76 LEU HD22 H 28.700 5.982 9.114 1.00 . A A . 176 LEU HD22 1 1
17 27953 1 1 76 LEU HD23 H 30.169 5.006 9.103 1.00 . A A . 176 LEU HD23 1 1
17 27954 1 1 76 LEU HG H 30.984 6.910 8.151 1.00 . A A . 176 LEU HG 1 1
17 27955 1 1 76 LEU N N 29.620 4.561 4.494 1.00 . A A . 176 LEU N 1 1
17 27956 1 1 76 LEU O O 29.025 8.035 4.358 1.00 . A A . 176 LEU O 1 1
17 27957 1 1 77 LYS C C 29.713 7.875 1.184 1.00 . A A . 177 LYS C 1 1
17 27958 1 1 77 LYS CA C 30.809 7.866 2.245 1.00 . A A . 177 LYS CA 1 1
17 27959 1 1 77 LYS CB C 32.172 7.650 1.583 1.00 . A A . 177 LYS CB 1 1
17 27960 1 1 77 LYS CD C 34.061 8.706 0.308 1.00 . A A . 177 LYS CD 1 1
17 27961 1 1 77 LYS CE C 34.388 7.439 -0.469 1.00 . A A . 177 LYS CE 1 1
17 27962 1 1 77 LYS CG C 32.584 8.780 0.655 1.00 . A A . 177 LYS CG 1 1
17 27963 1 1 77 LYS H H 31.055 5.985 3.185 1.00 . A A . 177 LYS H 1 1
17 27964 1 1 77 LYS HA H 30.811 8.820 2.751 1.00 . A A . 177 LYS HA 1 1
17 27965 1 1 77 LYS HB2 H 32.922 7.554 2.354 1.00 . A A . 177 LYS HB2 1 1
17 27966 1 1 77 LYS HB3 H 32.139 6.735 1.009 1.00 . A A . 177 LYS HB3 1 1
17 27967 1 1 77 LYS HD2 H 34.324 9.562 -0.296 1.00 . A A . 177 LYS HD2 1 1
17 27968 1 1 77 LYS HD3 H 34.638 8.716 1.222 1.00 . A A . 177 LYS HD3 1 1
17 27969 1 1 77 LYS HE2 H 34.570 6.639 0.233 1.00 . A A . 177 LYS HE2 1 1
17 27970 1 1 77 LYS HE3 H 33.543 7.186 -1.092 1.00 . A A . 177 LYS HE3 1 1
17 27971 1 1 77 LYS HG2 H 32.008 8.714 -0.256 1.00 . A A . 177 LYS HG2 1 1
17 27972 1 1 77 LYS HG3 H 32.385 9.724 1.142 1.00 . A A . 177 LYS HG3 1 1
17 27973 1 1 77 LYS HZ1 H 36.441 7.716 -0.740 1.00 . A A . 177 LYS HZ1 1 1
17 27974 1 1 77 LYS HZ2 H 35.487 8.460 -1.923 1.00 . A A . 177 LYS HZ2 1 1
17 27975 1 1 77 LYS HZ3 H 35.710 6.783 -1.948 1.00 . A A . 177 LYS HZ3 1 1
17 27976 1 1 77 LYS N N 30.561 6.831 3.241 1.00 . A A . 177 LYS N 1 1
17 27977 1 1 77 LYS NZ N 35.591 7.611 -1.330 1.00 . A A . 177 LYS NZ 1 1
17 27978 1 1 77 LYS O O 29.336 8.930 0.675 1.00 . A A . 177 LYS O 1 1
17 27979 1 1 78 LYS C C 26.774 6.736 0.494 1.00 . A A . 178 LYS C 1 1
17 27980 1 1 78 LYS CA C 28.150 6.562 -0.142 1.00 . A A . 178 LYS CA 1 1
17 27981 1 1 78 LYS CB C 28.236 5.199 -0.832 1.00 . A A . 178 LYS CB 1 1
17 27982 1 1 78 LYS CD C 29.300 5.790 -3.030 1.00 . A A . 178 LYS CD 1 1
17 27983 1 1 78 LYS CE C 30.636 5.972 -3.734 1.00 . A A . 178 LYS CE 1 1
17 27984 1 1 78 LYS CG C 29.461 5.041 -1.717 1.00 . A A . 178 LYS CG 1 1
17 27985 1 1 78 LYS H H 29.547 5.886 1.296 1.00 . A A . 178 LYS H 1 1
17 27986 1 1 78 LYS HA H 28.293 7.339 -0.879 1.00 . A A . 178 LYS HA 1 1
17 27987 1 1 78 LYS HB2 H 28.262 4.428 -0.076 1.00 . A A . 178 LYS HB2 1 1
17 27988 1 1 78 LYS HB3 H 27.356 5.062 -1.444 1.00 . A A . 178 LYS HB3 1 1
17 27989 1 1 78 LYS HD2 H 28.639 5.230 -3.675 1.00 . A A . 178 LYS HD2 1 1
17 27990 1 1 78 LYS HD3 H 28.872 6.762 -2.830 1.00 . A A . 178 LYS HD3 1 1
17 27991 1 1 78 LYS HE2 H 30.597 6.876 -4.322 1.00 . A A . 178 LYS HE2 1 1
17 27992 1 1 78 LYS HE3 H 31.412 6.061 -2.988 1.00 . A A . 178 LYS HE3 1 1
17 27993 1 1 78 LYS HG2 H 30.323 5.431 -1.196 1.00 . A A . 178 LYS HG2 1 1
17 27994 1 1 78 LYS HG3 H 29.609 3.992 -1.927 1.00 . A A . 178 LYS HG3 1 1
17 27995 1 1 78 LYS HZ1 H 31.765 4.294 -4.256 1.00 . A A . 178 LYS HZ1 1 1
17 27996 1 1 78 LYS HZ2 H 31.185 5.170 -5.582 1.00 . A A . 178 LYS HZ2 1 1
17 27997 1 1 78 LYS HZ3 H 30.134 4.186 -4.694 1.00 . A A . 178 LYS HZ3 1 1
17 27998 1 1 78 LYS N N 29.205 6.692 0.856 1.00 . A A . 178 LYS N 1 1
17 27999 1 1 78 LYS NZ N 30.952 4.825 -4.629 1.00 . A A . 178 LYS NZ 1 1
17 28000 1 1 78 LYS O O 25.749 6.531 -0.156 1.00 . A A . 178 LYS O 1 1
17 28001 1 1 79 TRP C C 24.988 8.735 2.288 1.00 . A A . 179 TRP C 1 1
17 28002 1 1 79 TRP CA C 25.510 7.317 2.490 1.00 . A A . 179 TRP CA 1 1
17 28003 1 1 79 TRP CB C 25.709 7.041 3.981 1.00 . A A . 179 TRP CB 1 1
17 28004 1 1 79 TRP CD1 C 25.330 4.556 3.486 1.00 . A A . 179 TRP CD1 1 1
17 28005 1 1 79 TRP CD2 C 25.702 5.018 5.646 1.00 . A A . 179 TRP CD2 1 1
17 28006 1 1 79 TRP CE2 C 25.511 3.629 5.510 1.00 . A A . 179 TRP CE2 1 1
17 28007 1 1 79 TRP CE3 C 25.954 5.542 6.916 1.00 . A A . 179 TRP CE3 1 1
17 28008 1 1 79 TRP CG C 25.583 5.591 4.339 1.00 . A A . 179 TRP CG 1 1
17 28009 1 1 79 TRP CH2 C 25.811 3.301 7.830 1.00 . A A . 179 TRP CH2 1 1
17 28010 1 1 79 TRP CZ2 C 25.562 2.761 6.597 1.00 . A A . 179 TRP CZ2 1 1
17 28011 1 1 79 TRP CZ3 C 26.005 4.679 7.995 1.00 . A A . 179 TRP CZ3 1 1
17 28012 1 1 79 TRP H H 27.611 7.262 2.232 1.00 . A A . 179 TRP H 1 1
17 28013 1 1 79 TRP HA H 24.785 6.620 2.098 1.00 . A A . 179 TRP HA 1 1
17 28014 1 1 79 TRP HB2 H 26.694 7.372 4.274 1.00 . A A . 179 TRP HB2 1 1
17 28015 1 1 79 TRP HB3 H 24.967 7.590 4.543 1.00 . A A . 179 TRP HB3 1 1
17 28016 1 1 79 TRP HD1 H 25.187 4.666 2.422 1.00 . A A . 179 TRP HD1 1 1
17 28017 1 1 79 TRP HE1 H 25.119 2.488 3.793 1.00 . A A . 179 TRP HE1 1 1
17 28018 1 1 79 TRP HE3 H 26.107 6.601 7.064 1.00 . A A . 179 TRP HE3 1 1
17 28019 1 1 79 TRP HH2 H 25.859 2.665 8.700 1.00 . A A . 179 TRP HH2 1 1
17 28020 1 1 79 TRP HZ2 H 25.415 1.696 6.486 1.00 . A A . 179 TRP HZ2 1 1
17 28021 1 1 79 TRP HZ3 H 26.198 5.066 8.985 1.00 . A A . 179 TRP HZ3 1 1
17 28022 1 1 79 TRP N N 26.760 7.115 1.767 1.00 . A A . 179 TRP N 1 1
17 28023 1 1 79 TRP NE1 N 25.284 3.373 4.183 1.00 . A A . 179 TRP NE1 1 1
17 28024 1 1 79 TRP O O 25.718 9.618 1.838 1.00 . A A . 179 TRP O 1 1
17 28025 1 1 80 LYS C C 22.312 10.628 3.734 1.00 . A A . 180 LYS C 1 1
17 28026 1 1 80 LYS CA C 23.100 10.259 2.481 1.00 . A A . 180 LYS CA 1 1
17 28027 1 1 80 LYS CB C 22.176 10.279 1.260 1.00 . A A . 180 LYS CB 1 1
17 28028 1 1 80 LYS CD C 23.849 11.425 -0.223 1.00 . A A . 180 LYS CD 1 1
17 28029 1 1 80 LYS CE C 24.033 12.445 -1.336 1.00 . A A . 180 LYS CE 1 1
17 28030 1 1 80 LYS CG C 22.431 11.447 0.324 1.00 . A A . 180 LYS CG 1 1
17 28031 1 1 80 LYS H H 23.188 8.204 2.978 1.00 . A A . 180 LYS H 1 1
17 28032 1 1 80 LYS HA H 23.886 10.985 2.338 1.00 . A A . 180 LYS HA 1 1
17 28033 1 1 80 LYS HB2 H 22.313 9.363 0.705 1.00 . A A . 180 LYS HB2 1 1
17 28034 1 1 80 LYS HB3 H 21.152 10.334 1.600 1.00 . A A . 180 LYS HB3 1 1
17 28035 1 1 80 LYS HD2 H 24.537 11.654 0.577 1.00 . A A . 180 LYS HD2 1 1
17 28036 1 1 80 LYS HD3 H 24.060 10.439 -0.611 1.00 . A A . 180 LYS HD3 1 1
17 28037 1 1 80 LYS HE2 H 23.402 12.170 -2.167 1.00 . A A . 180 LYS HE2 1 1
17 28038 1 1 80 LYS HE3 H 23.740 13.417 -0.968 1.00 . A A . 180 LYS HE3 1 1
17 28039 1 1 80 LYS HG2 H 21.738 11.393 -0.503 1.00 . A A . 180 LYS HG2 1 1
17 28040 1 1 80 LYS HG3 H 22.277 12.371 0.864 1.00 . A A . 180 LYS HG3 1 1
17 28041 1 1 80 LYS HZ1 H 25.711 11.615 -2.262 1.00 . A A . 180 LYS HZ1 1 1
17 28042 1 1 80 LYS HZ2 H 26.081 12.672 -0.994 1.00 . A A . 180 LYS HZ2 1 1
17 28043 1 1 80 LYS HZ3 H 25.563 13.286 -2.482 1.00 . A A . 180 LYS HZ3 1 1
17 28044 1 1 80 LYS N N 23.720 8.948 2.624 1.00 . A A . 180 LYS N 1 1
17 28045 1 1 80 LYS NZ N 25.446 12.509 -1.801 1.00 . A A . 180 LYS NZ 1 1
17 28046 1 1 80 LYS O O 21.410 9.900 4.148 1.00 . A A . 180 LYS O 1 1
17 28047 1 1 81 TYR C C 21.296 13.569 5.295 1.00 . A A . 181 TYR C 1 1
17 28048 1 1 81 TYR CA C 21.983 12.228 5.537 1.00 . A A . 181 TYR CA 1 1
17 28049 1 1 81 TYR CB C 22.981 12.355 6.689 1.00 . A A . 181 TYR CB 1 1
17 28050 1 1 81 TYR CD1 C 21.312 12.078 8.562 1.00 . A A . 181 TYR CD1 1 1
17 28051 1 1 81 TYR CD2 C 23.270 10.720 8.592 1.00 . A A . 181 TYR CD2 1 1
17 28052 1 1 81 TYR CE1 C 20.879 11.488 9.734 1.00 . A A . 181 TYR CE1 1 1
17 28053 1 1 81 TYR CE2 C 22.845 10.124 9.763 1.00 . A A . 181 TYR CE2 1 1
17 28054 1 1 81 TYR CG C 22.512 11.705 7.971 1.00 . A A . 181 TYR CG 1 1
17 28055 1 1 81 TYR CZ C 21.649 10.511 10.331 1.00 . A A . 181 TYR CZ 1 1
17 28056 1 1 81 TYR H H 23.384 12.301 3.953 1.00 . A A . 181 TYR H 1 1
17 28057 1 1 81 TYR HA H 21.234 11.496 5.802 1.00 . A A . 181 TYR HA 1 1
17 28058 1 1 81 TYR HB2 H 23.911 11.888 6.402 1.00 . A A . 181 TYR HB2 1 1
17 28059 1 1 81 TYR HB3 H 23.156 13.401 6.891 1.00 . A A . 181 TYR HB3 1 1
17 28060 1 1 81 TYR HD1 H 20.711 12.844 8.093 1.00 . A A . 181 TYR HD1 1 1
17 28061 1 1 81 TYR HD2 H 24.207 10.419 8.145 1.00 . A A . 181 TYR HD2 1 1
17 28062 1 1 81 TYR HE1 H 19.943 11.791 10.179 1.00 . A A . 181 TYR HE1 1 1
17 28063 1 1 81 TYR HE2 H 23.448 9.359 10.230 1.00 . A A . 181 TYR HE2 1 1
17 28064 1 1 81 TYR HH H 20.506 9.312 11.305 1.00 . A A . 181 TYR HH 1 1
17 28065 1 1 81 TYR N N 22.657 11.764 4.331 1.00 . A A . 181 TYR N 1 1
17 28066 1 1 81 TYR O O 21.894 14.494 4.747 1.00 . A A . 181 TYR O 1 1
17 28067 1 1 81 TYR OH O 21.223 9.921 11.498 1.00 . A A . 181 TYR OH 1 1
17 28068 1 1 82 GLN C C 19.324 15.750 6.797 1.00 . A A . 182 GLN C 1 1
17 28069 1 1 82 GLN CA C 19.268 14.892 5.537 1.00 . A A . 182 GLN CA 1 1
17 28070 1 1 82 GLN CB C 17.814 14.564 5.194 1.00 . A A . 182 GLN CB 1 1
17 28071 1 1 82 GLN CD C 15.457 15.453 5.001 1.00 . A A . 182 GLN CD 1 1
17 28072 1 1 82 GLN CG C 16.934 15.793 5.037 1.00 . A A . 182 GLN CG 1 1
17 28073 1 1 82 GLN H H 19.615 12.892 6.139 1.00 . A A . 182 GLN H 1 1
17 28074 1 1 82 GLN HA H 19.705 15.445 4.721 1.00 . A A . 182 GLN HA 1 1
17 28075 1 1 82 GLN HB2 H 17.792 14.011 4.266 1.00 . A A . 182 GLN HB2 1 1
17 28076 1 1 82 GLN HB3 H 17.400 13.950 5.980 1.00 . A A . 182 GLN HB3 1 1
17 28077 1 1 82 GLN HE21 H 15.043 17.224 4.198 1.00 . A A . 182 GLN HE21 1 1
17 28078 1 1 82 GLN HE22 H 13.688 16.189 4.472 1.00 . A A . 182 GLN HE22 1 1
17 28079 1 1 82 GLN HG2 H 17.113 16.458 5.869 1.00 . A A . 182 GLN HG2 1 1
17 28080 1 1 82 GLN HG3 H 17.196 16.293 4.116 1.00 . A A . 182 GLN HG3 1 1
17 28081 1 1 82 GLN N N 20.037 13.665 5.709 1.00 . A A . 182 GLN N 1 1
17 28082 1 1 82 GLN NE2 N 14.647 16.382 4.508 1.00 . A A . 182 GLN NE2 1 1
17 28083 1 1 82 GLN O O 19.210 15.256 7.919 1.00 . A A . 182 GLN O 1 1
17 28084 1 1 82 GLN OE1 O 15.048 14.367 5.411 1.00 . A A . 182 GLN OE1 1 1
17 28085 1 1 83 PRO C C 18.236 18.204 8.419 1.00 . A A . 183 PRO C 1 1
17 28086 1 1 83 PRO CA C 19.579 18.020 7.720 1.00 . A A . 183 PRO CA 1 1
17 28087 1 1 83 PRO CB C 20.010 19.322 7.040 1.00 . A A . 183 PRO CB 1 1
17 28088 1 1 83 PRO CD C 19.647 17.723 5.301 1.00 . A A . 183 PRO CD 1 1
17 28089 1 1 83 PRO CG C 19.544 19.186 5.632 1.00 . A A . 183 PRO CG 1 1
17 28090 1 1 83 PRO HA H 20.324 17.727 8.446 1.00 . A A . 183 PRO HA 1 1
17 28091 1 1 83 PRO HB2 H 19.541 20.161 7.534 1.00 . A A . 183 PRO HB2 1 1
17 28092 1 1 83 PRO HB3 H 21.084 19.421 7.093 1.00 . A A . 183 PRO HB3 1 1
17 28093 1 1 83 PRO HD2 H 18.851 17.430 4.633 1.00 . A A . 183 PRO HD2 1 1
17 28094 1 1 83 PRO HD3 H 20.610 17.503 4.863 1.00 . A A . 183 PRO HD3 1 1
17 28095 1 1 83 PRO HG2 H 18.520 19.518 5.551 1.00 . A A . 183 PRO HG2 1 1
17 28096 1 1 83 PRO HG3 H 20.180 19.764 4.978 1.00 . A A . 183 PRO HG3 1 1
17 28097 1 1 83 PRO N N 19.504 17.066 6.610 1.00 . A A . 183 PRO N 1 1
17 28098 1 1 83 PRO O O 17.556 19.210 8.221 1.00 . A A . 183 PRO O 1 1
17 28099 1 1 84 GLN C C 16.794 16.888 11.425 1.00 . A A . 184 GLN C 1 1
17 28100 1 1 84 GLN CA C 16.598 17.280 9.964 1.00 . A A . 184 GLN CA 1 1
17 28101 1 1 84 GLN CB C 15.568 16.358 9.310 1.00 . A A . 184 GLN CB 1 1
17 28102 1 1 84 GLN CD C 13.860 16.063 7.471 1.00 . A A . 184 GLN CD 1 1
17 28103 1 1 84 GLN CG C 15.003 16.902 8.008 1.00 . A A . 184 GLN CG 1 1
17 28104 1 1 84 GLN H H 18.446 16.448 9.352 1.00 . A A . 184 GLN H 1 1
17 28105 1 1 84 GLN HA H 16.236 18.296 9.922 1.00 . A A . 184 GLN HA 1 1
17 28106 1 1 84 GLN HB2 H 16.034 15.405 9.105 1.00 . A A . 184 GLN HB2 1 1
17 28107 1 1 84 GLN HB3 H 14.748 16.208 9.997 1.00 . A A . 184 GLN HB3 1 1
17 28108 1 1 84 GLN HE21 H 13.004 17.682 6.696 1.00 . A A . 184 GLN HE21 1 1
17 28109 1 1 84 GLN HE22 H 12.162 16.194 6.446 1.00 . A A . 184 GLN HE22 1 1
17 28110 1 1 84 GLN HG2 H 14.643 17.906 8.178 1.00 . A A . 184 GLN HG2 1 1
17 28111 1 1 84 GLN HG3 H 15.792 16.924 7.270 1.00 . A A . 184 GLN HG3 1 1
17 28112 1 1 84 GLN N N 17.861 17.225 9.236 1.00 . A A . 184 GLN N 1 1
17 28113 1 1 84 GLN NE2 N 12.912 16.711 6.804 1.00 . A A . 184 GLN NE2 1 1
17 28114 1 1 84 GLN O O 17.098 15.735 11.733 1.00 . A A . 184 GLN O 1 1
17 28115 1 1 84 GLN OE1 O 13.829 14.846 7.654 1.00 . A A . 184 GLN OE1 1 1
17 28116 1 1 85 ILE C C 15.543 16.924 14.327 1.00 . A A . 185 ILE C 1 1
17 28117 1 1 85 ILE CA C 16.776 17.610 13.748 1.00 . A A . 185 ILE CA 1 1
17 28118 1 1 85 ILE CB C 17.031 18.919 14.519 1.00 . A A . 185 ILE CB 1 1
17 28119 1 1 85 ILE CD1 C 18.482 21.010 14.529 1.00 . A A . 185 ILE CD1 1 1
17 28120 1 1 85 ILE CG1 C 18.292 19.608 13.994 1.00 . A A . 185 ILE CG1 1 1
17 28121 1 1 85 ILE CG2 C 17.154 18.640 16.009 1.00 . A A . 185 ILE CG2 1 1
17 28122 1 1 85 ILE H H 16.377 18.753 12.012 1.00 . A A . 185 ILE H 1 1
17 28123 1 1 85 ILE HA H 17.631 16.964 13.883 1.00 . A A . 185 ILE HA 1 1
17 28124 1 1 85 ILE HB H 16.184 19.570 14.368 1.00 . A A . 185 ILE HB 1 1
17 28125 1 1 85 ILE HD11 H 19.528 21.173 14.747 1.00 . A A . 185 ILE HD11 1 1
17 28126 1 1 85 ILE HD12 H 18.153 21.726 13.791 1.00 . A A . 185 ILE HD12 1 1
17 28127 1 1 85 ILE HD13 H 17.904 21.132 15.433 1.00 . A A . 185 ILE HD13 1 1
17 28128 1 1 85 ILE HG12 H 19.156 19.026 14.274 1.00 . A A . 185 ILE HG12 1 1
17 28129 1 1 85 ILE HG13 H 18.238 19.668 12.916 1.00 . A A . 185 ILE HG13 1 1
17 28130 1 1 85 ILE HG21 H 16.188 18.755 16.478 1.00 . A A . 185 ILE HG21 1 1
17 28131 1 1 85 ILE HG22 H 17.507 17.631 16.158 1.00 . A A . 185 ILE HG22 1 1
17 28132 1 1 85 ILE HG23 H 17.853 19.335 16.449 1.00 . A A . 185 ILE HG23 1 1
17 28133 1 1 85 ILE N N 16.619 17.855 12.320 1.00 . A A . 185 ILE N 1 1
17 28134 1 1 85 ILE O O 14.452 17.495 14.345 1.00 . A A . 185 ILE O 1 1
17 28135 1 1 86 VAL C C 15.054 14.266 16.688 1.00 . A A . 186 VAL C 1 1
17 28136 1 1 86 VAL CA C 14.628 14.932 15.385 1.00 . A A . 186 VAL CA 1 1
17 28137 1 1 86 VAL CB C 14.116 13.852 14.412 1.00 . A A . 186 VAL CB 1 1
17 28138 1 1 86 VAL CG1 C 15.169 12.772 14.213 1.00 . A A . 186 VAL CG1 1 1
17 28139 1 1 86 VAL CG2 C 12.814 13.252 14.920 1.00 . A A . 186 VAL CG2 1 1
17 28140 1 1 86 VAL H H 16.617 15.294 14.759 1.00 . A A . 186 VAL H 1 1
17 28141 1 1 86 VAL HA H 13.816 15.615 15.589 1.00 . A A . 186 VAL HA 1 1
17 28142 1 1 86 VAL HB H 13.925 14.318 13.457 1.00 . A A . 186 VAL HB 1 1
17 28143 1 1 86 VAL HG11 H 14.963 12.235 13.298 1.00 . A A . 186 VAL HG11 1 1
17 28144 1 1 86 VAL HG12 H 16.146 13.228 14.152 1.00 . A A . 186 VAL HG12 1 1
17 28145 1 1 86 VAL HG13 H 15.142 12.085 15.046 1.00 . A A . 186 VAL HG13 1 1
17 28146 1 1 86 VAL HG21 H 12.216 12.927 14.082 1.00 . A A . 186 VAL HG21 1 1
17 28147 1 1 86 VAL HG22 H 13.032 12.407 15.557 1.00 . A A . 186 VAL HG22 1 1
17 28148 1 1 86 VAL HG23 H 12.270 13.996 15.484 1.00 . A A . 186 VAL HG23 1 1
17 28149 1 1 86 VAL N N 15.724 15.696 14.802 1.00 . A A . 186 VAL N 1 1
17 28150 1 1 86 VAL O O 16.231 13.964 16.887 1.00 . A A . 186 VAL O 1 1
17 28151 1 1 87 ASP C C 15.153 12.114 18.670 1.00 . A A . 187 ASP C 1 1
17 28152 1 1 87 ASP CA C 14.364 13.406 18.858 1.00 . A A . 187 ASP CA 1 1
17 28153 1 1 87 ASP CB C 13.057 13.118 19.598 1.00 . A A . 187 ASP CB 1 1
17 28154 1 1 87 ASP CG C 13.236 13.102 21.104 1.00 . A A . 187 ASP CG 1 1
17 28155 1 1 87 ASP H H 13.170 14.303 17.356 1.00 . A A . 187 ASP H 1 1
17 28156 1 1 87 ASP HA H 14.956 14.092 19.445 1.00 . A A . 187 ASP HA 1 1
17 28157 1 1 87 ASP HB2 H 12.334 13.880 19.349 1.00 . A A . 187 ASP HB2 1 1
17 28158 1 1 87 ASP HB3 H 12.680 12.155 19.288 1.00 . A A . 187 ASP HB3 1 1
17 28159 1 1 87 ASP N N 14.090 14.039 17.573 1.00 . A A . 187 ASP N 1 1
17 28160 1 1 87 ASP O O 14.614 11.108 18.211 1.00 . A A . 187 ASP O 1 1
17 28161 1 1 87 ASP OD1 O 14.248 13.651 21.587 1.00 . A A . 187 ASP OD1 1 1
17 28162 1 1 87 ASP OD2 O 12.363 12.541 21.798 1.00 . A A . 187 ASP OD2 1 1
17 28163 1 1 88 GLY C C 18.399 11.183 17.893 1.00 . A A . 188 GLY C 1 1
17 28164 1 1 88 GLY CA C 17.275 10.976 18.890 1.00 . A A . 188 GLY CA 1 1
17 28165 1 1 88 GLY H H 16.808 12.981 19.388 1.00 . A A . 188 GLY H 1 1
17 28166 1 1 88 GLY HA2 H 17.701 10.737 19.852 1.00 . A A . 188 GLY HA2 1 1
17 28167 1 1 88 GLY HA3 H 16.666 10.147 18.560 1.00 . A A . 188 GLY HA3 1 1
17 28168 1 1 88 GLY N N 16.433 12.150 19.028 1.00 . A A . 188 GLY N 1 1
17 28169 1 1 88 GLY O O 19.482 10.618 18.042 1.00 . A A . 188 GLY O 1 1
17 28170 1 1 89 LYS C C 19.110 13.747 15.449 1.00 . A A . 189 LYS C 1 1
17 28171 1 1 89 LYS CA C 19.138 12.274 15.847 1.00 . A A . 189 LYS CA 1 1
17 28172 1 1 89 LYS CB C 18.894 11.398 14.616 1.00 . A A . 189 LYS CB 1 1
17 28173 1 1 89 LYS CD C 19.030 8.984 13.934 1.00 . A A . 189 LYS CD 1 1
17 28174 1 1 89 LYS CE C 20.073 8.063 14.548 1.00 . A A . 189 LYS CE 1 1
17 28175 1 1 89 LYS CG C 18.491 9.973 14.954 1.00 . A A . 189 LYS CG 1 1
17 28176 1 1 89 LYS H H 17.258 12.416 16.809 1.00 . A A . 189 LYS H 1 1
17 28177 1 1 89 LYS HA H 20.109 12.042 16.256 1.00 . A A . 189 LYS HA 1 1
17 28178 1 1 89 LYS HB2 H 18.107 11.841 14.024 1.00 . A A . 189 LYS HB2 1 1
17 28179 1 1 89 LYS HB3 H 19.799 11.364 14.028 1.00 . A A . 189 LYS HB3 1 1
17 28180 1 1 89 LYS HD2 H 18.213 8.386 13.559 1.00 . A A . 189 LYS HD2 1 1
17 28181 1 1 89 LYS HD3 H 19.481 9.532 13.119 1.00 . A A . 189 LYS HD3 1 1
17 28182 1 1 89 LYS HE2 H 19.708 7.711 15.500 1.00 . A A . 189 LYS HE2 1 1
17 28183 1 1 89 LYS HE3 H 20.224 7.222 13.887 1.00 . A A . 189 LYS HE3 1 1
17 28184 1 1 89 LYS HG2 H 18.884 9.719 15.928 1.00 . A A . 189 LYS HG2 1 1
17 28185 1 1 89 LYS HG3 H 17.412 9.908 14.971 1.00 . A A . 189 LYS HG3 1 1
17 28186 1 1 89 LYS HZ1 H 21.696 9.185 13.863 1.00 . A A . 189 LYS HZ1 1 1
17 28187 1 1 89 LYS HZ2 H 22.093 8.080 15.081 1.00 . A A . 189 LYS HZ2 1 1
17 28188 1 1 89 LYS HZ3 H 21.270 9.506 15.468 1.00 . A A . 189 LYS HZ3 1 1
17 28189 1 1 89 LYS N N 18.141 11.994 16.873 1.00 . A A . 189 LYS N 1 1
17 28190 1 1 89 LYS NZ N 21.374 8.757 14.754 1.00 . A A . 189 LYS NZ 1 1
17 28191 1 1 89 LYS O O 18.061 14.285 15.099 1.00 . A A . 189 LYS O 1 1
17 28192 1 1 90 ALA C C 21.442 16.013 14.073 1.00 . A A . 190 ALA C 1 1
17 28193 1 1 90 ALA CA C 20.380 15.800 15.147 1.00 . A A . 190 ALA CA 1 1
17 28194 1 1 90 ALA CB C 20.698 16.635 16.378 1.00 . A A . 190 ALA CB 1 1
17 28195 1 1 90 ALA H H 21.073 13.908 15.792 1.00 . A A . 190 ALA H 1 1
17 28196 1 1 90 ALA HA H 19.423 16.122 14.761 1.00 . A A . 190 ALA HA 1 1
17 28197 1 1 90 ALA HB1 H 20.549 16.037 17.266 1.00 . A A . 190 ALA HB1 1 1
17 28198 1 1 90 ALA HB2 H 21.725 16.965 16.334 1.00 . A A . 190 ALA HB2 1 1
17 28199 1 1 90 ALA HB3 H 20.044 17.494 16.409 1.00 . A A . 190 ALA HB3 1 1
17 28200 1 1 90 ALA N N 20.271 14.392 15.505 1.00 . A A . 190 ALA N 1 1
17 28201 1 1 90 ALA O O 21.919 15.058 13.461 1.00 . A A . 190 ALA O 1 1
17 28202 1 1 91 ILE C C 24.013 18.297 13.488 1.00 . A A . 191 ILE C 1 1
17 28203 1 1 91 ILE CA C 22.812 17.609 12.849 1.00 . A A . 191 ILE CA 1 1
17 28204 1 1 91 ILE CB C 22.232 18.524 11.754 1.00 . A A . 191 ILE CB 1 1
17 28205 1 1 91 ILE CD1 C 20.202 17.042 11.350 1.00 . A A . 191 ILE CD1 1 1
17 28206 1 1 91 ILE CG1 C 20.706 18.418 11.726 1.00 . A A . 191 ILE CG1 1 1
17 28207 1 1 91 ILE CG2 C 22.819 18.163 10.398 1.00 . A A . 191 ILE CG2 1 1
17 28208 1 1 91 ILE H H 21.390 17.990 14.369 1.00 . A A . 191 ILE H 1 1
17 28209 1 1 91 ILE HA H 23.141 16.690 12.385 1.00 . A A . 191 ILE HA 1 1
17 28210 1 1 91 ILE HB H 22.511 19.541 11.982 1.00 . A A . 191 ILE HB 1 1
17 28211 1 1 91 ILE HD11 H 19.262 16.855 11.848 1.00 . A A . 191 ILE HD11 1 1
17 28212 1 1 91 ILE HD12 H 20.058 16.991 10.280 1.00 . A A . 191 ILE HD12 1 1
17 28213 1 1 91 ILE HD13 H 20.924 16.299 11.653 1.00 . A A . 191 ILE HD13 1 1
17 28214 1 1 91 ILE HG12 H 20.317 18.657 12.703 1.00 . A A . 191 ILE HG12 1 1
17 28215 1 1 91 ILE HG13 H 20.317 19.123 11.006 1.00 . A A . 191 ILE HG13 1 1
17 28216 1 1 91 ILE HG21 H 23.458 18.965 10.058 1.00 . A A . 191 ILE HG21 1 1
17 28217 1 1 91 ILE HG22 H 23.396 17.255 10.485 1.00 . A A . 191 ILE HG22 1 1
17 28218 1 1 91 ILE HG23 H 22.019 18.015 9.687 1.00 . A A . 191 ILE HG23 1 1
17 28219 1 1 91 ILE N N 21.806 17.271 13.849 1.00 . A A . 191 ILE N 1 1
17 28220 1 1 91 ILE O O 24.098 18.411 14.710 1.00 . A A . 191 ILE O 1 1
17 28221 1 1 92 GLU C C 26.663 18.770 14.404 1.00 . A A . 192 GLU C 1 1
17 28222 1 1 92 GLU CA C 26.135 19.435 13.136 1.00 . A A . 192 GLU CA 1 1
17 28223 1 1 92 GLU CB C 25.837 20.911 13.407 1.00 . A A . 192 GLU CB 1 1
17 28224 1 1 92 GLU CD C 24.310 22.604 14.495 1.00 . A A . 192 GLU CD 1 1
17 28225 1 1 92 GLU CG C 24.553 21.139 14.187 1.00 . A A . 192 GLU CG 1 1
17 28226 1 1 92 GLU H H 24.815 18.635 11.687 1.00 . A A . 192 GLU H 1 1
17 28227 1 1 92 GLU HA H 26.890 19.366 12.367 1.00 . A A . 192 GLU HA 1 1
17 28228 1 1 92 GLU HB2 H 26.656 21.334 13.970 1.00 . A A . 192 GLU HB2 1 1
17 28229 1 1 92 GLU HB3 H 25.756 21.428 12.463 1.00 . A A . 192 GLU HB3 1 1
17 28230 1 1 92 GLU HG2 H 23.723 20.767 13.606 1.00 . A A . 192 GLU HG2 1 1
17 28231 1 1 92 GLU HG3 H 24.612 20.595 15.119 1.00 . A A . 192 GLU HG3 1 1
17 28232 1 1 92 GLU N N 24.939 18.756 12.652 1.00 . A A . 192 GLU N 1 1
17 28233 1 1 92 GLU O O 26.410 19.240 15.514 1.00 . A A . 192 GLU O 1 1
17 28234 1 1 92 GLU OE1 O 25.293 23.325 14.764 1.00 . A A . 192 GLU OE1 1 1
17 28235 1 1 92 GLU OE2 O 23.136 23.028 14.467 1.00 . A A . 192 GLU OE2 1 1
17 28236 1 1 93 GLN C C 29.284 16.295 14.984 1.00 . A A . 193 GLN C 1 1
17 28237 1 1 93 GLN CA C 27.956 16.944 15.361 1.00 . A A . 193 GLN CA 1 1
17 28238 1 1 93 GLN CB C 26.973 15.877 15.845 1.00 . A A . 193 GLN CB 1 1
17 28239 1 1 93 GLN CD C 25.360 14.036 15.220 1.00 . A A . 193 GLN CD 1 1
17 28240 1 1 93 GLN CG C 26.358 15.061 14.720 1.00 . A A . 193 GLN CG 1 1
17 28241 1 1 93 GLN H H 27.561 17.350 13.321 1.00 . A A . 193 GLN H 1 1
17 28242 1 1 93 GLN HA H 28.129 17.650 16.159 1.00 . A A . 193 GLN HA 1 1
17 28243 1 1 93 GLN HB2 H 27.491 15.202 16.509 1.00 . A A . 193 GLN HB2 1 1
17 28244 1 1 93 GLN HB3 H 26.174 16.361 16.388 1.00 . A A . 193 GLN HB3 1 1
17 28245 1 1 93 GLN HE21 H 23.987 14.718 13.954 1.00 . A A . 193 GLN HE21 1 1
17 28246 1 1 93 GLN HE22 H 23.494 13.401 14.959 1.00 . A A . 193 GLN HE22 1 1
17 28247 1 1 93 GLN HG2 H 25.851 15.732 14.041 1.00 . A A . 193 GLN HG2 1 1
17 28248 1 1 93 GLN HG3 H 27.148 14.546 14.193 1.00 . A A . 193 GLN HG3 1 1
17 28249 1 1 93 GLN N N 27.395 17.675 14.230 1.00 . A A . 193 GLN N 1 1
17 28250 1 1 93 GLN NE2 N 24.158 14.053 14.655 1.00 . A A . 193 GLN NE2 1 1
17 28251 1 1 93 GLN O O 29.332 15.289 14.277 1.00 . A A . 193 GLN O 1 1
17 28252 1 1 93 GLN OE1 O 25.665 13.237 16.106 1.00 . A A . 193 GLN OE1 1 1
17 28253 1 1 94 PRO C C 32.016 15.057 15.898 1.00 . A A . 194 PRO C 1 1
17 28254 1 1 94 PRO CA C 31.738 16.380 15.193 1.00 . A A . 194 PRO CA 1 1
17 28255 1 1 94 PRO CB C 32.647 17.481 15.744 1.00 . A A . 194 PRO CB 1 1
17 28256 1 1 94 PRO CD C 30.406 18.087 16.315 1.00 . A A . 194 PRO CD 1 1
17 28257 1 1 94 PRO CG C 31.830 18.157 16.791 1.00 . A A . 194 PRO CG 1 1
17 28258 1 1 94 PRO HA H 31.911 16.264 14.133 1.00 . A A . 194 PRO HA 1 1
17 28259 1 1 94 PRO HB2 H 33.540 17.039 16.162 1.00 . A A . 194 PRO HB2 1 1
17 28260 1 1 94 PRO HB3 H 32.913 18.163 14.951 1.00 . A A . 194 PRO HB3 1 1
17 28261 1 1 94 PRO HD2 H 29.733 17.977 17.153 1.00 . A A . 194 PRO HD2 1 1
17 28262 1 1 94 PRO HD3 H 30.156 18.967 15.741 1.00 . A A . 194 PRO HD3 1 1
17 28263 1 1 94 PRO HG2 H 31.938 17.639 17.732 1.00 . A A . 194 PRO HG2 1 1
17 28264 1 1 94 PRO HG3 H 32.141 19.186 16.891 1.00 . A A . 194 PRO HG3 1 1
17 28265 1 1 94 PRO N N 30.389 16.884 15.466 1.00 . A A . 194 PRO N 1 1
17 28266 1 1 94 PRO O O 33.029 14.407 15.643 1.00 . A A . 194 PRO O 1 1
17 28267 1 1 95 GLY C C 30.206 12.401 17.177 1.00 . A A . 195 GLY C 1 1
17 28268 1 1 95 GLY CA C 31.276 13.419 17.516 1.00 . A A . 195 GLY CA 1 1
17 28269 1 1 95 GLY H H 30.321 15.222 16.950 1.00 . A A . 195 GLY H 1 1
17 28270 1 1 95 GLY HA2 H 32.243 13.002 17.278 1.00 . A A . 195 GLY HA2 1 1
17 28271 1 1 95 GLY HA3 H 31.236 13.628 18.575 1.00 . A A . 195 GLY HA3 1 1
17 28272 1 1 95 GLY N N 31.109 14.663 16.788 1.00 . A A . 195 GLY N 1 1
17 28273 1 1 95 GLY O O 29.501 11.915 18.062 1.00 . A A . 195 GLY O 1 1
17 28274 1 1 96 GLN C C 29.751 9.804 15.023 1.00 . A A . 196 GLN C 1 1
17 28275 1 1 96 GLN CA C 29.088 11.113 15.441 1.00 . A A . 196 GLN CA 1 1
17 28276 1 1 96 GLN CB C 28.284 11.687 14.273 1.00 . A A . 196 GLN CB 1 1
17 28277 1 1 96 GLN CD C 25.914 10.885 14.619 1.00 . A A . 196 GLN CD 1 1
17 28278 1 1 96 GLN CG C 27.176 10.767 13.787 1.00 . A A . 196 GLN CG 1 1
17 28279 1 1 96 GLN H H 30.674 12.500 15.236 1.00 . A A . 196 GLN H 1 1
17 28280 1 1 96 GLN HA H 28.419 10.916 16.264 1.00 . A A . 196 GLN HA 1 1
17 28281 1 1 96 GLN HB2 H 27.839 12.621 14.582 1.00 . A A . 196 GLN HB2 1 1
17 28282 1 1 96 GLN HB3 H 28.955 11.873 13.447 1.00 . A A . 196 GLN HB3 1 1
17 28283 1 1 96 GLN HE21 H 26.772 9.885 16.108 1.00 . A A . 196 GLN HE21 1 1
17 28284 1 1 96 GLN HE22 H 25.144 10.393 16.384 1.00 . A A . 196 GLN HE22 1 1
17 28285 1 1 96 GLN HG2 H 26.939 11.019 12.764 1.00 . A A . 196 GLN HG2 1 1
17 28286 1 1 96 GLN HG3 H 27.526 9.747 13.834 1.00 . A A . 196 GLN HG3 1 1
17 28287 1 1 96 GLN N N 30.083 12.079 15.894 1.00 . A A . 196 GLN N 1 1
17 28288 1 1 96 GLN NE2 N 25.946 10.331 15.825 1.00 . A A . 196 GLN NE2 1 1
17 28289 1 1 96 GLN O O 30.451 9.745 14.012 1.00 . A A . 196 GLN O 1 1
17 28290 1 1 96 GLN OE1 O 24.921 11.467 14.182 1.00 . A A . 196 GLN OE1 1 1
17 28291 1 1 97 THR C C 29.015 6.418 15.241 1.00 . A A . 197 THR C 1 1
17 28292 1 1 97 THR CA C 30.103 7.448 15.522 1.00 . A A . 197 THR CA 1 1
17 28293 1 1 97 THR CB C 30.976 6.951 16.690 1.00 . A A . 197 THR CB 1 1
17 28294 1 1 97 THR CG2 C 32.312 7.677 16.714 1.00 . A A . 197 THR CG2 1 1
17 28295 1 1 97 THR H H 28.960 8.866 16.601 1.00 . A A . 197 THR H 1 1
17 28296 1 1 97 THR HA H 30.729 7.545 14.647 1.00 . A A . 197 THR HA 1 1
17 28297 1 1 97 THR HB H 31.159 5.894 16.557 1.00 . A A . 197 THR HB 1 1
17 28298 1 1 97 THR HG1 H 30.708 6.621 18.616 1.00 . A A . 197 THR HG1 1 1
17 28299 1 1 97 THR HG21 H 32.882 7.409 15.837 1.00 . A A . 197 THR HG21 1 1
17 28300 1 1 97 THR HG22 H 32.860 7.393 17.600 1.00 . A A . 197 THR HG22 1 1
17 28301 1 1 97 THR HG23 H 32.142 8.743 16.721 1.00 . A A . 197 THR HG23 1 1
17 28302 1 1 97 THR N N 29.526 8.756 15.809 1.00 . A A . 197 THR N 1 1
17 28303 1 1 97 THR O O 27.927 6.477 15.814 1.00 . A A . 197 THR O 1 1
17 28304 1 1 97 THR OG1 O 30.294 7.154 17.932 1.00 . A A . 197 THR OG1 1 1
17 28305 1 1 98 VAL C C 28.927 3.045 14.306 1.00 . A A . 198 VAL C 1 1
17 28306 1 1 98 VAL CA C 28.364 4.428 14.000 1.00 . A A . 198 VAL CA 1 1
17 28307 1 1 98 VAL CB C 27.986 4.497 12.508 1.00 . A A . 198 VAL CB 1 1
17 28308 1 1 98 VAL CG1 C 29.234 4.472 11.639 1.00 . A A . 198 VAL CG1 1 1
17 28309 1 1 98 VAL CG2 C 27.048 3.356 12.143 1.00 . A A . 198 VAL CG2 1 1
17 28310 1 1 98 VAL H H 30.200 5.479 13.932 1.00 . A A . 198 VAL H 1 1
17 28311 1 1 98 VAL HA H 27.468 4.579 14.584 1.00 . A A . 198 VAL HA 1 1
17 28312 1 1 98 VAL HB H 27.470 5.430 12.331 1.00 . A A . 198 VAL HB 1 1
17 28313 1 1 98 VAL HG11 H 29.288 5.383 11.061 1.00 . A A . 198 VAL HG11 1 1
17 28314 1 1 98 VAL HG12 H 30.109 4.390 12.267 1.00 . A A . 198 VAL HG12 1 1
17 28315 1 1 98 VAL HG13 H 29.189 3.625 10.970 1.00 . A A . 198 VAL HG13 1 1
17 28316 1 1 98 VAL HG21 H 27.616 2.550 11.704 1.00 . A A . 198 VAL HG21 1 1
17 28317 1 1 98 VAL HG22 H 26.549 3.003 13.033 1.00 . A A . 198 VAL HG22 1 1
17 28318 1 1 98 VAL HG23 H 26.313 3.706 11.433 1.00 . A A . 198 VAL HG23 1 1
17 28319 1 1 98 VAL N N 29.316 5.473 14.355 1.00 . A A . 198 VAL N 1 1
17 28320 1 1 98 VAL O O 29.940 2.634 13.738 1.00 . A A . 198 VAL O 1 1
17 28321 1 1 99 THR C C 27.639 -0.051 15.245 1.00 . A A . 199 THR C 1 1
17 28322 1 1 99 THR CA C 28.697 0.990 15.591 1.00 . A A . 199 THR CA 1 1
17 28323 1 1 99 THR CB C 29.007 0.910 17.098 1.00 . A A . 199 THR CB 1 1
17 28324 1 1 99 THR CG2 C 29.736 -0.382 17.432 1.00 . A A . 199 THR CG2 1 1
17 28325 1 1 99 THR H H 27.463 2.710 15.625 1.00 . A A . 199 THR H 1 1
17 28326 1 1 99 THR HA H 29.602 0.764 15.046 1.00 . A A . 199 THR HA 1 1
17 28327 1 1 99 THR HB H 28.074 0.932 17.643 1.00 . A A . 199 THR HB 1 1
17 28328 1 1 99 THR HG1 H 29.510 2.816 17.026 1.00 . A A . 199 THR HG1 1 1
17 28329 1 1 99 THR HG21 H 30.073 -0.350 18.458 1.00 . A A . 199 THR HG21 1 1
17 28330 1 1 99 THR HG22 H 30.588 -0.494 16.778 1.00 . A A . 199 THR HG22 1 1
17 28331 1 1 99 THR HG23 H 29.067 -1.218 17.299 1.00 . A A . 199 THR HG23 1 1
17 28332 1 1 99 THR N N 28.263 2.328 15.208 1.00 . A A . 199 THR N 1 1
17 28333 1 1 99 THR O O 26.521 -0.009 15.759 1.00 . A A . 199 THR O 1 1
17 28334 1 1 99 THR OG1 O 29.805 2.031 17.494 1.00 . A A . 199 THR OG1 1 1
17 28335 1 1 100 VAL C C 27.794 -3.383 13.857 1.00 . A A . 200 VAL C 1 1
17 28336 1 1 100 VAL CA C 27.080 -2.040 13.959 1.00 . A A . 200 VAL CA 1 1
17 28337 1 1 100 VAL CB C 26.426 -1.715 12.603 1.00 . A A . 200 VAL CB 1 1
17 28338 1 1 100 VAL CG1 C 27.483 -1.588 11.517 1.00 . A A . 200 VAL CG1 1 1
17 28339 1 1 100 VAL CG2 C 25.400 -2.778 12.238 1.00 . A A . 200 VAL CG2 1 1
17 28340 1 1 100 VAL H H 28.903 -0.967 13.997 1.00 . A A . 200 VAL H 1 1
17 28341 1 1 100 VAL HA H 26.299 -2.113 14.702 1.00 . A A . 200 VAL HA 1 1
17 28342 1 1 100 VAL HB H 25.915 -0.767 12.690 1.00 . A A . 200 VAL HB 1 1
17 28343 1 1 100 VAL HG11 H 27.141 -0.897 10.761 1.00 . A A . 200 VAL HG11 1 1
17 28344 1 1 100 VAL HG12 H 28.403 -1.223 11.950 1.00 . A A . 200 VAL HG12 1 1
17 28345 1 1 100 VAL HG13 H 27.655 -2.555 11.067 1.00 . A A . 200 VAL HG13 1 1
17 28346 1 1 100 VAL HG21 H 25.877 -3.558 11.664 1.00 . A A . 200 VAL HG21 1 1
17 28347 1 1 100 VAL HG22 H 24.983 -3.199 13.140 1.00 . A A . 200 VAL HG22 1 1
17 28348 1 1 100 VAL HG23 H 24.611 -2.331 11.651 1.00 . A A . 200 VAL HG23 1 1
17 28349 1 1 100 VAL N N 27.998 -0.986 14.372 1.00 . A A . 200 VAL N 1 1
17 28350 1 1 100 VAL O O 28.983 -3.442 13.546 1.00 . A A . 200 VAL O 1 1
17 28351 1 1 101 GLU C C 27.240 -6.495 12.756 1.00 . A A . 201 GLU C 1 1
17 28352 1 1 101 GLU CA C 27.624 -5.802 14.060 1.00 . A A . 201 GLU CA 1 1
17 28353 1 1 101 GLU CB C 27.148 -6.635 15.252 1.00 . A A . 201 GLU CB 1 1
17 28354 1 1 101 GLU CD C 28.072 -5.003 16.943 1.00 . A A . 201 GLU CD 1 1
17 28355 1 1 101 GLU CG C 27.994 -6.451 16.500 1.00 . A A . 201 GLU CG 1 1
17 28356 1 1 101 GLU H H 26.117 -4.347 14.364 1.00 . A A . 201 GLU H 1 1
17 28357 1 1 101 GLU HA H 28.699 -5.713 14.103 1.00 . A A . 201 GLU HA 1 1
17 28358 1 1 101 GLU HB2 H 26.131 -6.357 15.486 1.00 . A A . 201 GLU HB2 1 1
17 28359 1 1 101 GLU HB3 H 27.171 -7.680 14.978 1.00 . A A . 201 GLU HB3 1 1
17 28360 1 1 101 GLU HG2 H 27.563 -7.033 17.301 1.00 . A A . 201 GLU HG2 1 1
17 28361 1 1 101 GLU HG3 H 28.994 -6.805 16.298 1.00 . A A . 201 GLU HG3 1 1
17 28362 1 1 101 GLU N N 27.060 -4.459 14.122 1.00 . A A . 201 GLU N 1 1
17 28363 1 1 101 GLU O O 26.130 -6.323 12.252 1.00 . A A . 201 GLU O 1 1
17 28364 1 1 101 GLU OE1 O 28.979 -4.286 16.470 1.00 . A A . 201 GLU OE1 1 1
17 28365 1 1 101 GLU OE2 O 27.228 -4.586 17.764 1.00 . A A . 201 GLU OE2 1 1
17 28366 1 1 102 PHE C C 27.712 -9.484 11.229 1.00 . A A . 202 PHE C 1 1
17 28367 1 1 102 PHE CA C 27.926 -7.996 10.967 1.00 . A A . 202 PHE CA 1 1
17 28368 1 1 102 PHE CB C 29.101 -7.800 10.007 1.00 . A A . 202 PHE CB 1 1
17 28369 1 1 102 PHE CD1 C 29.068 -5.349 9.470 1.00 . A A . 202 PHE CD1 1 1
17 28370 1 1 102 PHE CD2 C 28.567 -6.898 7.727 1.00 . A A . 202 PHE CD2 1 1
17 28371 1 1 102 PHE CE1 C 28.891 -4.297 8.590 1.00 . A A . 202 PHE CE1 1 1
17 28372 1 1 102 PHE CE2 C 28.390 -5.850 6.843 1.00 . A A . 202 PHE CE2 1 1
17 28373 1 1 102 PHE CG C 28.908 -6.660 9.048 1.00 . A A . 202 PHE CG 1 1
17 28374 1 1 102 PHE CZ C 28.551 -4.548 7.276 1.00 . A A . 202 PHE CZ 1 1
17 28375 1 1 102 PHE H H 29.032 -7.376 12.662 1.00 . A A . 202 PHE H 1 1
17 28376 1 1 102 PHE HA H 27.033 -7.589 10.518 1.00 . A A . 202 PHE HA 1 1
17 28377 1 1 102 PHE HB2 H 29.996 -7.605 10.578 1.00 . A A . 202 PHE HB2 1 1
17 28378 1 1 102 PHE HB3 H 29.238 -8.701 9.428 1.00 . A A . 202 PHE HB3 1 1
17 28379 1 1 102 PHE HD1 H 29.334 -5.152 10.499 1.00 . A A . 202 PHE HD1 1 1
17 28380 1 1 102 PHE HD2 H 28.440 -7.915 7.387 1.00 . A A . 202 PHE HD2 1 1
17 28381 1 1 102 PHE HE1 H 29.018 -3.281 8.932 1.00 . A A . 202 PHE HE1 1 1
17 28382 1 1 102 PHE HE2 H 28.123 -6.049 5.816 1.00 . A A . 202 PHE HE2 1 1
17 28383 1 1 102 PHE HZ H 28.413 -3.728 6.587 1.00 . A A . 202 PHE HZ 1 1
17 28384 1 1 102 PHE N N 28.166 -7.278 12.213 1.00 . A A . 202 PHE N 1 1
17 28385 1 1 102 PHE O O 28.656 -10.218 11.520 1.00 . A A . 202 PHE O 1 1
17 28386 1 1 103 LYS C C 25.812 -12.025 10.029 1.00 . A A . 203 LYS C 1 1
17 28387 1 1 103 LYS CA C 26.121 -11.323 11.347 1.00 . A A . 203 LYS CA 1 1
17 28388 1 1 103 LYS CB C 24.919 -11.431 12.289 1.00 . A A . 203 LYS CB 1 1
17 28389 1 1 103 LYS CD C 23.973 -10.947 14.565 1.00 . A A . 203 LYS CD 1 1
17 28390 1 1 103 LYS CE C 22.664 -10.272 14.184 1.00 . A A . 203 LYS CE 1 1
17 28391 1 1 103 LYS CG C 25.075 -10.628 13.569 1.00 . A A . 203 LYS CG 1 1
17 28392 1 1 103 LYS H H 25.751 -9.289 10.888 1.00 . A A . 203 LYS H 1 1
17 28393 1 1 103 LYS HA H 26.972 -11.802 11.806 1.00 . A A . 203 LYS HA 1 1
17 28394 1 1 103 LYS HB2 H 24.039 -11.079 11.772 1.00 . A A . 203 LYS HB2 1 1
17 28395 1 1 103 LYS HB3 H 24.779 -12.469 12.556 1.00 . A A . 203 LYS HB3 1 1
17 28396 1 1 103 LYS HD2 H 23.819 -12.016 14.590 1.00 . A A . 203 LYS HD2 1 1
17 28397 1 1 103 LYS HD3 H 24.274 -10.602 15.544 1.00 . A A . 203 LYS HD3 1 1
17 28398 1 1 103 LYS HE2 H 22.867 -9.244 13.923 1.00 . A A . 203 LYS HE2 1 1
17 28399 1 1 103 LYS HE3 H 22.246 -10.784 13.330 1.00 . A A . 203 LYS HE3 1 1
17 28400 1 1 103 LYS HG2 H 26.029 -10.863 14.017 1.00 . A A . 203 LYS HG2 1 1
17 28401 1 1 103 LYS HG3 H 25.037 -9.575 13.329 1.00 . A A . 203 LYS HG3 1 1
17 28402 1 1 103 LYS HZ1 H 21.169 -11.210 15.301 1.00 . A A . 203 LYS HZ1 1 1
17 28403 1 1 103 LYS HZ2 H 20.989 -9.532 15.189 1.00 . A A . 203 LYS HZ2 1 1
17 28404 1 1 103 LYS HZ3 H 22.166 -10.189 16.210 1.00 . A A . 203 LYS HZ3 1 1
17 28405 1 1 103 LYS N N 26.462 -9.923 11.123 1.00 . A A . 203 LYS N 1 1
17 28406 1 1 103 LYS NZ N 21.678 -10.303 15.299 1.00 . A A . 203 LYS NZ 1 1
17 28407 1 1 103 LYS O O 24.810 -11.728 9.377 1.00 . A A . 203 LYS O 1 1
17 28408 1 1 104 ILE C C 25.269 -14.609 8.484 1.00 . A A . 204 ILE C 1 1
17 28409 1 1 104 ILE CA C 26.493 -13.703 8.405 1.00 . A A . 204 ILE CA 1 1
17 28410 1 1 104 ILE CB C 27.730 -14.559 8.076 1.00 . A A . 204 ILE CB 1 1
17 28411 1 1 104 ILE CD1 C 28.905 -12.450 7.271 1.00 . A A . 204 ILE CD1 1 1
17 28412 1 1 104 ILE CG1 C 28.997 -13.701 8.115 1.00 . A A . 204 ILE CG1 1 1
17 28413 1 1 104 ILE CG2 C 27.572 -15.217 6.713 1.00 . A A . 204 ILE CG2 1 1
17 28414 1 1 104 ILE H H 27.455 -13.149 10.207 1.00 . A A . 204 ILE H 1 1
17 28415 1 1 104 ILE HA H 26.350 -12.991 7.606 1.00 . A A . 204 ILE HA 1 1
17 28416 1 1 104 ILE HB H 27.809 -15.339 8.818 1.00 . A A . 204 ILE HB 1 1
17 28417 1 1 104 ILE HD11 H 28.178 -12.598 6.485 1.00 . A A . 204 ILE HD11 1 1
17 28418 1 1 104 ILE HD12 H 28.599 -11.619 7.889 1.00 . A A . 204 ILE HD12 1 1
17 28419 1 1 104 ILE HD13 H 29.869 -12.238 6.833 1.00 . A A . 204 ILE HD13 1 1
17 28420 1 1 104 ILE HG12 H 29.189 -13.400 9.133 1.00 . A A . 204 ILE HG12 1 1
17 28421 1 1 104 ILE HG13 H 29.830 -14.286 7.753 1.00 . A A . 204 ILE HG13 1 1
17 28422 1 1 104 ILE HG21 H 26.958 -16.100 6.809 1.00 . A A . 204 ILE HG21 1 1
17 28423 1 1 104 ILE HG22 H 27.100 -14.524 6.032 1.00 . A A . 204 ILE HG22 1 1
17 28424 1 1 104 ILE HG23 H 28.543 -15.493 6.331 1.00 . A A . 204 ILE HG23 1 1
17 28425 1 1 104 ILE N N 26.676 -12.958 9.644 1.00 . A A . 204 ILE N 1 1
17 28426 1 1 104 ILE O O 25.036 -15.268 9.497 1.00 . A A . 204 ILE O 1 1
17 28427 1 1 105 ALA C C 23.640 -16.944 7.479 1.00 . A A . 205 ALA C 1 1
17 28428 1 1 105 ALA CA C 23.292 -15.465 7.354 1.00 . A A . 205 ALA CA 1 1
17 28429 1 1 105 ALA CB C 22.530 -15.207 6.061 1.00 . A A . 205 ALA CB 1 1
17 28430 1 1 105 ALA H H 24.728 -14.089 6.631 1.00 . A A . 205 ALA H 1 1
17 28431 1 1 105 ALA HA H 22.654 -15.184 8.180 1.00 . A A . 205 ALA HA 1 1
17 28432 1 1 105 ALA HB1 H 22.273 -14.160 5.999 1.00 . A A . 205 ALA HB1 1 1
17 28433 1 1 105 ALA HB2 H 23.150 -15.477 5.219 1.00 . A A . 205 ALA HB2 1 1
17 28434 1 1 105 ALA HB3 H 21.629 -15.801 6.051 1.00 . A A . 205 ALA HB3 1 1
17 28435 1 1 105 ALA N N 24.490 -14.637 7.408 1.00 . A A . 205 ALA N 1 1
17 28436 1 1 105 ALA O O 24.785 -17.343 7.267 1.00 . A A . 205 ALA O 1 1
17 28437 1 1 106 LYS C C 22.545 -19.923 6.674 1.00 . A A . 206 LYS C 1 1
17 28438 1 1 106 LYS CA C 22.845 -19.190 7.978 1.00 . A A . 206 LYS CA 1 1
17 28439 1 1 106 LYS CB C 21.954 -19.733 9.098 1.00 . A A . 206 LYS CB 1 1
17 28440 1 1 106 LYS CD C 23.189 -21.469 10.429 1.00 . A A . 206 LYS CD 1 1
17 28441 1 1 106 LYS CE C 24.549 -21.773 9.820 1.00 . A A . 206 LYS CE 1 1
17 28442 1 1 106 LYS CG C 22.141 -21.218 9.358 1.00 . A A . 206 LYS CG 1 1
17 28443 1 1 106 LYS H H 21.753 -17.376 7.980 1.00 . A A . 206 LYS H 1 1
17 28444 1 1 106 LYS HA H 23.879 -19.355 8.240 1.00 . A A . 206 LYS HA 1 1
17 28445 1 1 106 LYS HB2 H 22.176 -19.198 10.009 1.00 . A A . 206 LYS HB2 1 1
17 28446 1 1 106 LYS HB3 H 20.920 -19.563 8.833 1.00 . A A . 206 LYS HB3 1 1
17 28447 1 1 106 LYS HD2 H 23.274 -20.589 11.050 1.00 . A A . 206 LYS HD2 1 1
17 28448 1 1 106 LYS HD3 H 22.879 -22.309 11.034 1.00 . A A . 206 LYS HD3 1 1
17 28449 1 1 106 LYS HE2 H 24.648 -21.218 8.900 1.00 . A A . 206 LYS HE2 1 1
17 28450 1 1 106 LYS HE3 H 25.317 -21.462 10.512 1.00 . A A . 206 LYS HE3 1 1
17 28451 1 1 106 LYS HG2 H 21.201 -21.639 9.683 1.00 . A A . 206 LYS HG2 1 1
17 28452 1 1 106 LYS HG3 H 22.455 -21.698 8.441 1.00 . A A . 206 LYS HG3 1 1
17 28453 1 1 106 LYS HZ1 H 24.646 -23.774 10.410 1.00 . A A . 206 LYS HZ1 1 1
17 28454 1 1 106 LYS HZ2 H 25.644 -23.398 9.097 1.00 . A A . 206 LYS HZ2 1 1
17 28455 1 1 106 LYS HZ3 H 23.974 -23.545 8.875 1.00 . A A . 206 LYS HZ3 1 1
17 28456 1 1 106 LYS N N 22.645 -17.754 7.825 1.00 . A A . 206 LYS N 1 1
17 28457 1 1 106 LYS NZ N 24.714 -23.224 9.531 1.00 . A A . 206 LYS NZ 1 1
17 28458 1 1 106 LYS O O 23.439 -20.506 6.059 1.00 . A A . 206 LYS O 1 1
18 28459 1 1 1 ASP C C -1.732 -35.771 2.526 1.00 . A A . 101 ASP C 1 1
18 28460 1 1 1 ASP CA C -1.943 -37.157 3.127 1.00 . A A . 101 ASP CA 1 1
18 28461 1 1 1 ASP CB C -3.047 -37.893 2.367 1.00 . A A . 101 ASP CB 1 1
18 28462 1 1 1 ASP CG C -2.572 -38.430 1.031 1.00 . A A . 101 ASP CG 1 1
18 28463 1 1 1 ASP H1 H -3.217 -37.127 4.817 1.00 . A A . 101 ASP H1 1 1
18 28464 1 1 1 ASP HA H -1.024 -37.717 3.039 1.00 . A A . 101 ASP HA 1 1
18 28465 1 1 1 ASP HB2 H -3.394 -38.724 2.964 1.00 . A A . 101 ASP HB2 1 1
18 28466 1 1 1 ASP HB3 H -3.868 -37.214 2.190 1.00 . A A . 101 ASP HB3 1 1
18 28467 1 1 1 ASP N N -2.278 -37.064 4.543 1.00 . A A . 101 ASP N 1 1
18 28468 1 1 1 ASP O O -2.091 -35.520 1.375 1.00 . A A . 101 ASP O 1 1
18 28469 1 1 1 ASP OD1 O -1.519 -39.100 1.002 1.00 . A A . 101 ASP OD1 1 1
18 28470 1 1 1 ASP OD2 O -3.252 -38.179 0.014 1.00 . A A . 101 ASP OD2 1 1
18 28471 1 1 2 HIS C C 0.600 -33.291 2.619 1.00 . A A . 102 HIS C 1 1
18 28472 1 1 2 HIS CA C -0.891 -33.510 2.859 1.00 . A A . 102 HIS CA 1 1
18 28473 1 1 2 HIS CB C -1.408 -32.501 3.885 1.00 . A A . 102 HIS CB 1 1
18 28474 1 1 2 HIS CD2 C -3.947 -32.928 3.576 1.00 . A A . 102 HIS CD2 1 1
18 28475 1 1 2 HIS CE1 C -4.611 -30.842 3.458 1.00 . A A . 102 HIS CE1 1 1
18 28476 1 1 2 HIS CG C -2.850 -32.145 3.699 1.00 . A A . 102 HIS CG 1 1
18 28477 1 1 2 HIS H H -0.886 -35.131 4.221 1.00 . A A . 102 HIS H 1 1
18 28478 1 1 2 HIS HA H -1.417 -33.366 1.928 1.00 . A A . 102 HIS HA 1 1
18 28479 1 1 2 HIS HB2 H -1.293 -32.915 4.876 1.00 . A A . 102 HIS HB2 1 1
18 28480 1 1 2 HIS HB3 H -0.828 -31.592 3.810 1.00 . A A . 102 HIS HB3 1 1
18 28481 1 1 2 HIS HD1 H -2.742 -30.041 3.677 1.00 . A A . 102 HIS HD1 1 1
18 28482 1 1 2 HIS HD2 H -3.969 -34.009 3.592 1.00 . A A . 102 HIS HD2 1 1
18 28483 1 1 2 HIS HE1 H -5.236 -29.967 3.365 1.00 . A A . 102 HIS HE1 1 1
18 28484 1 1 2 HIS N N -1.149 -34.872 3.313 1.00 . A A . 102 HIS N 1 1
18 28485 1 1 2 HIS ND1 N -3.300 -30.844 3.620 1.00 . A A . 102 HIS ND1 1 1
18 28486 1 1 2 HIS NE2 N -5.028 -32.095 3.427 1.00 . A A . 102 HIS NE2 1 1
18 28487 1 1 2 HIS O O 1.450 -34.015 3.138 1.00 . A A . 102 HIS O 1 1
18 28488 1 1 3 PRO C C 3.069 -31.359 2.681 1.00 . A A . 103 PRO C 1 1
18 28489 1 1 3 PRO CA C 2.315 -31.932 1.486 1.00 . A A . 103 PRO CA 1 1
18 28490 1 1 3 PRO CB C 2.173 -30.876 0.387 1.00 . A A . 103 PRO CB 1 1
18 28491 1 1 3 PRO CD C -0.035 -31.365 1.160 1.00 . A A . 103 PRO CD 1 1
18 28492 1 1 3 PRO CG C 0.835 -30.265 0.619 1.00 . A A . 103 PRO CG 1 1
18 28493 1 1 3 PRO HA H 2.851 -32.786 1.100 1.00 . A A . 103 PRO HA 1 1
18 28494 1 1 3 PRO HB2 H 2.964 -30.145 0.482 1.00 . A A . 103 PRO HB2 1 1
18 28495 1 1 3 PRO HB3 H 2.228 -31.350 -0.582 1.00 . A A . 103 PRO HB3 1 1
18 28496 1 1 3 PRO HD2 H -0.741 -30.971 1.876 1.00 . A A . 103 PRO HD2 1 1
18 28497 1 1 3 PRO HD3 H -0.552 -31.868 0.356 1.00 . A A . 103 PRO HD3 1 1
18 28498 1 1 3 PRO HG2 H 0.917 -29.463 1.337 1.00 . A A . 103 PRO HG2 1 1
18 28499 1 1 3 PRO HG3 H 0.434 -29.895 -0.314 1.00 . A A . 103 PRO HG3 1 1
18 28500 1 1 3 PRO N N 0.926 -32.269 1.813 1.00 . A A . 103 PRO N 1 1
18 28501 1 1 3 PRO O O 2.521 -31.246 3.778 1.00 . A A . 103 PRO O 1 1
18 28502 1 1 4 PHE C C 6.256 -29.548 2.940 1.00 . A A . 104 PHE C 1 1
18 28503 1 1 4 PHE CA C 5.159 -30.436 3.521 1.00 . A A . 104 PHE CA 1 1
18 28504 1 1 4 PHE CB C 5.783 -31.556 4.357 1.00 . A A . 104 PHE CB 1 1
18 28505 1 1 4 PHE CD1 C 6.074 -30.417 6.574 1.00 . A A . 104 PHE CD1 1 1
18 28506 1 1 4 PHE CD2 C 8.016 -31.225 5.452 1.00 . A A . 104 PHE CD2 1 1
18 28507 1 1 4 PHE CE1 C 6.861 -29.956 7.612 1.00 . A A . 104 PHE CE1 1 1
18 28508 1 1 4 PHE CE2 C 8.808 -30.766 6.487 1.00 . A A . 104 PHE CE2 1 1
18 28509 1 1 4 PHE CG C 6.641 -31.056 5.483 1.00 . A A . 104 PHE CG 1 1
18 28510 1 1 4 PHE CZ C 8.230 -30.130 7.568 1.00 . A A . 104 PHE CZ 1 1
18 28511 1 1 4 PHE H H 4.710 -31.112 1.566 1.00 . A A . 104 PHE H 1 1
18 28512 1 1 4 PHE HA H 4.525 -29.836 4.155 1.00 . A A . 104 PHE HA 1 1
18 28513 1 1 4 PHE HB2 H 4.995 -32.159 4.783 1.00 . A A . 104 PHE HB2 1 1
18 28514 1 1 4 PHE HB3 H 6.397 -32.172 3.718 1.00 . A A . 104 PHE HB3 1 1
18 28515 1 1 4 PHE HD1 H 5.002 -30.279 6.609 1.00 . A A . 104 PHE HD1 1 1
18 28516 1 1 4 PHE HD2 H 8.470 -31.721 4.607 1.00 . A A . 104 PHE HD2 1 1
18 28517 1 1 4 PHE HE1 H 6.405 -29.458 8.456 1.00 . A A . 104 PHE HE1 1 1
18 28518 1 1 4 PHE HE2 H 9.879 -30.904 6.451 1.00 . A A . 104 PHE HE2 1 1
18 28519 1 1 4 PHE HZ H 8.847 -29.771 8.379 1.00 . A A . 104 PHE HZ 1 1
18 28520 1 1 4 PHE N N 4.329 -30.998 2.462 1.00 . A A . 104 PHE N 1 1
18 28521 1 1 4 PHE O O 7.307 -30.034 2.522 1.00 . A A . 104 PHE O 1 1
18 28522 1 1 5 THR C C 7.117 -26.087 3.314 1.00 . A A . 105 THR C 1 1
18 28523 1 1 5 THR CA C 6.966 -27.287 2.387 1.00 . A A . 105 THR CA 1 1
18 28524 1 1 5 THR CB C 6.553 -26.792 0.988 1.00 . A A . 105 THR CB 1 1
18 28525 1 1 5 THR CG2 C 7.767 -26.324 0.200 1.00 . A A . 105 THR CG2 1 1
18 28526 1 1 5 THR H H 5.147 -27.918 3.266 1.00 . A A . 105 THR H 1 1
18 28527 1 1 5 THR HA H 7.920 -27.787 2.302 1.00 . A A . 105 THR HA 1 1
18 28528 1 1 5 THR HB H 5.874 -25.959 1.104 1.00 . A A . 105 THR HB 1 1
18 28529 1 1 5 THR HG1 H 5.555 -27.497 -0.560 1.00 . A A . 105 THR HG1 1 1
18 28530 1 1 5 THR HG21 H 7.447 -25.675 -0.602 1.00 . A A . 105 THR HG21 1 1
18 28531 1 1 5 THR HG22 H 8.280 -27.180 -0.213 1.00 . A A . 105 THR HG22 1 1
18 28532 1 1 5 THR HG23 H 8.435 -25.784 0.854 1.00 . A A . 105 THR HG23 1 1
18 28533 1 1 5 THR N N 6.003 -28.243 2.918 1.00 . A A . 105 THR N 1 1
18 28534 1 1 5 THR O O 6.141 -25.409 3.632 1.00 . A A . 105 THR O 1 1
18 28535 1 1 5 THR OG1 O 5.889 -27.840 0.273 1.00 . A A . 105 THR OG1 1 1
18 28536 1 1 6 SER C C 10.079 -24.261 4.509 1.00 . A A . 106 SER C 1 1
18 28537 1 1 6 SER CA C 8.627 -24.712 4.640 1.00 . A A . 106 SER CA 1 1
18 28538 1 1 6 SER CB C 8.332 -25.105 6.088 1.00 . A A . 106 SER CB 1 1
18 28539 1 1 6 SER H H 9.086 -26.407 3.457 1.00 . A A . 106 SER H 1 1
18 28540 1 1 6 SER HA H 7.981 -23.894 4.358 1.00 . A A . 106 SER HA 1 1
18 28541 1 1 6 SER HB2 H 9.143 -25.707 6.468 1.00 . A A . 106 SER HB2 1 1
18 28542 1 1 6 SER HB3 H 8.235 -24.211 6.688 1.00 . A A . 106 SER HB3 1 1
18 28543 1 1 6 SER HG H 6.924 -26.014 7.103 1.00 . A A . 106 SER HG 1 1
18 28544 1 1 6 SER N N 8.348 -25.830 3.745 1.00 . A A . 106 SER N 1 1
18 28545 1 1 6 SER O O 10.858 -24.850 3.761 1.00 . A A . 106 SER O 1 1
18 28546 1 1 6 SER OG O 7.129 -25.849 6.180 1.00 . A A . 106 SER OG 1 1
18 28547 1 1 7 ALA C C 12.278 -22.334 6.613 1.00 . A A . 107 ALA C 1 1
18 28548 1 1 7 ALA CA C 11.791 -22.681 5.210 1.00 . A A . 107 ALA CA 1 1
18 28549 1 1 7 ALA CB C 11.859 -21.457 4.309 1.00 . A A . 107 ALA CB 1 1
18 28550 1 1 7 ALA H H 9.767 -22.783 5.819 1.00 . A A . 107 ALA H 1 1
18 28551 1 1 7 ALA HA H 12.436 -23.440 4.793 1.00 . A A . 107 ALA HA 1 1
18 28552 1 1 7 ALA HB1 H 12.298 -21.733 3.361 1.00 . A A . 107 ALA HB1 1 1
18 28553 1 1 7 ALA HB2 H 10.862 -21.074 4.147 1.00 . A A . 107 ALA HB2 1 1
18 28554 1 1 7 ALA HB3 H 12.465 -20.697 4.779 1.00 . A A . 107 ALA HB3 1 1
18 28555 1 1 7 ALA N N 10.433 -23.211 5.242 1.00 . A A . 107 ALA N 1 1
18 28556 1 1 7 ALA O O 11.491 -22.163 7.545 1.00 . A A . 107 ALA O 1 1
18 28557 1 1 8 PRO C C 13.964 -20.461 8.479 1.00 . A A . 108 PRO C 1 1
18 28558 1 1 8 PRO CA C 14.227 -21.903 8.058 1.00 . A A . 108 PRO CA 1 1
18 28559 1 1 8 PRO CB C 15.719 -22.120 7.796 1.00 . A A . 108 PRO CB 1 1
18 28560 1 1 8 PRO CD C 14.603 -22.420 5.704 1.00 . A A . 108 PRO CD 1 1
18 28561 1 1 8 PRO CG C 15.879 -21.926 6.328 1.00 . A A . 108 PRO CG 1 1
18 28562 1 1 8 PRO HA H 13.896 -22.571 8.839 1.00 . A A . 108 PRO HA 1 1
18 28563 1 1 8 PRO HB2 H 16.294 -21.395 8.356 1.00 . A A . 108 PRO HB2 1 1
18 28564 1 1 8 PRO HB3 H 15.999 -23.118 8.095 1.00 . A A . 108 PRO HB3 1 1
18 28565 1 1 8 PRO HD2 H 14.355 -21.830 4.834 1.00 . A A . 108 PRO HD2 1 1
18 28566 1 1 8 PRO HD3 H 14.690 -23.464 5.442 1.00 . A A . 108 PRO HD3 1 1
18 28567 1 1 8 PRO HG2 H 16.023 -20.879 6.109 1.00 . A A . 108 PRO HG2 1 1
18 28568 1 1 8 PRO HG3 H 16.718 -22.505 5.971 1.00 . A A . 108 PRO HG3 1 1
18 28569 1 1 8 PRO N N 13.606 -22.229 6.771 1.00 . A A . 108 PRO N 1 1
18 28570 1 1 8 PRO O O 13.457 -19.656 7.696 1.00 . A A . 108 PRO O 1 1
18 28571 1 1 9 THR C C 15.446 -18.083 10.456 1.00 . A A . 109 THR C 1 1
18 28572 1 1 9 THR CA C 14.114 -18.794 10.246 1.00 . A A . 109 THR CA 1 1
18 28573 1 1 9 THR CB C 13.344 -18.821 11.580 1.00 . A A . 109 THR CB 1 1
18 28574 1 1 9 THR CG2 C 11.866 -19.096 11.347 1.00 . A A . 109 THR CG2 1 1
18 28575 1 1 9 THR H H 14.712 -20.824 10.297 1.00 . A A . 109 THR H 1 1
18 28576 1 1 9 THR HA H 13.529 -18.239 9.528 1.00 . A A . 109 THR HA 1 1
18 28577 1 1 9 THR HB H 13.445 -17.855 12.056 1.00 . A A . 109 THR HB 1 1
18 28578 1 1 9 THR HG1 H 14.840 -19.697 12.521 1.00 . A A . 109 THR HG1 1 1
18 28579 1 1 9 THR HG21 H 11.532 -19.865 12.027 1.00 . A A . 109 THR HG21 1 1
18 28580 1 1 9 THR HG22 H 11.718 -19.426 10.329 1.00 . A A . 109 THR HG22 1 1
18 28581 1 1 9 THR HG23 H 11.300 -18.192 11.519 1.00 . A A . 109 THR HG23 1 1
18 28582 1 1 9 THR N N 14.313 -20.139 9.721 1.00 . A A . 109 THR N 1 1
18 28583 1 1 9 THR O O 16.498 -18.720 10.519 1.00 . A A . 109 THR O 1 1
18 28584 1 1 9 THR OG1 O 13.891 -19.825 12.442 1.00 . A A . 109 THR OG1 1 1
18 28585 1 1 10 PHE C C 16.463 -15.077 12.000 1.00 . A A . 110 PHE C 1 1
18 28586 1 1 10 PHE CA C 16.598 -15.962 10.764 1.00 . A A . 110 PHE CA 1 1
18 28587 1 1 10 PHE CB C 16.875 -15.097 9.532 1.00 . A A . 110 PHE CB 1 1
18 28588 1 1 10 PHE CD1 C 16.060 -16.292 7.482 1.00 . A A . 110 PHE CD1 1 1
18 28589 1 1 10 PHE CD2 C 18.405 -16.248 7.910 1.00 . A A . 110 PHE CD2 1 1
18 28590 1 1 10 PHE CE1 C 16.279 -17.026 6.332 1.00 . A A . 110 PHE CE1 1 1
18 28591 1 1 10 PHE CE2 C 18.631 -16.981 6.760 1.00 . A A . 110 PHE CE2 1 1
18 28592 1 1 10 PHE CG C 17.118 -15.895 8.283 1.00 . A A . 110 PHE CG 1 1
18 28593 1 1 10 PHE CZ C 17.567 -17.372 5.971 1.00 . A A . 110 PHE CZ 1 1
18 28594 1 1 10 PHE H H 14.526 -16.309 10.503 1.00 . A A . 110 PHE H 1 1
18 28595 1 1 10 PHE HA H 17.424 -16.640 10.911 1.00 . A A . 110 PHE HA 1 1
18 28596 1 1 10 PHE HB2 H 16.027 -14.454 9.355 1.00 . A A . 110 PHE HB2 1 1
18 28597 1 1 10 PHE HB3 H 17.750 -14.492 9.716 1.00 . A A . 110 PHE HB3 1 1
18 28598 1 1 10 PHE HD1 H 15.051 -16.022 7.764 1.00 . A A . 110 PHE HD1 1 1
18 28599 1 1 10 PHE HD2 H 19.238 -15.944 8.527 1.00 . A A . 110 PHE HD2 1 1
18 28600 1 1 10 PHE HE1 H 15.445 -17.329 5.717 1.00 . A A . 110 PHE HE1 1 1
18 28601 1 1 10 PHE HE2 H 19.639 -17.250 6.481 1.00 . A A . 110 PHE HE2 1 1
18 28602 1 1 10 PHE HZ H 17.741 -17.944 5.072 1.00 . A A . 110 PHE HZ 1 1
18 28603 1 1 10 PHE N N 15.395 -16.760 10.562 1.00 . A A . 110 PHE N 1 1
18 28604 1 1 10 PHE O O 17.070 -15.342 13.037 1.00 . A A . 110 PHE O 1 1
18 28605 1 1 11 GLY C C 16.477 -11.989 13.015 1.00 . A A . 111 GLY C 1 1
18 28606 1 1 11 GLY CA C 15.461 -13.114 12.995 1.00 . A A . 111 GLY CA 1 1
18 28607 1 1 11 GLY H H 15.203 -13.861 11.031 1.00 . A A . 111 GLY H 1 1
18 28608 1 1 11 GLY HA2 H 14.471 -12.689 12.925 1.00 . A A . 111 GLY HA2 1 1
18 28609 1 1 11 GLY HA3 H 15.540 -13.670 13.917 1.00 . A A . 111 GLY HA3 1 1
18 28610 1 1 11 GLY N N 15.662 -14.023 11.881 1.00 . A A . 111 GLY N 1 1
18 28611 1 1 11 GLY O O 17.605 -12.153 12.549 1.00 . A A . 111 GLY O 1 1
18 28612 1 1 12 ASP C C 16.596 -8.802 14.822 1.00 . A A . 112 ASP C 1 1
18 28613 1 1 12 ASP CA C 16.961 -9.685 13.633 1.00 . A A . 112 ASP CA 1 1
18 28614 1 1 12 ASP CB C 16.890 -8.874 12.338 1.00 . A A . 112 ASP CB 1 1
18 28615 1 1 12 ASP CG C 18.153 -8.073 12.086 1.00 . A A . 112 ASP CG 1 1
18 28616 1 1 12 ASP H H 15.166 -10.773 13.909 1.00 . A A . 112 ASP H 1 1
18 28617 1 1 12 ASP HA H 17.970 -10.046 13.765 1.00 . A A . 112 ASP HA 1 1
18 28618 1 1 12 ASP HB2 H 16.741 -9.547 11.506 1.00 . A A . 112 ASP HB2 1 1
18 28619 1 1 12 ASP HB3 H 16.056 -8.189 12.396 1.00 . A A . 112 ASP HB3 1 1
18 28620 1 1 12 ASP N N 16.078 -10.842 13.554 1.00 . A A . 112 ASP N 1 1
18 28621 1 1 12 ASP O O 15.423 -8.665 15.170 1.00 . A A . 112 ASP O 1 1
18 28622 1 1 12 ASP OD1 O 18.355 -7.051 12.775 1.00 . A A . 112 ASP OD1 1 1
18 28623 1 1 12 ASP OD2 O 18.939 -8.469 11.201 1.00 . A A . 112 ASP OD2 1 1
18 28624 1 1 13 PHE C C 18.043 -5.974 16.376 1.00 . A A . 113 PHE C 1 1
18 28625 1 1 13 PHE CA C 17.395 -7.338 16.595 1.00 . A A . 113 PHE CA 1 1
18 28626 1 1 13 PHE CB C 17.960 -7.986 17.860 1.00 . A A . 113 PHE CB 1 1
18 28627 1 1 13 PHE CD1 C 17.865 -10.483 17.633 1.00 . A A . 113 PHE CD1 1 1
18 28628 1 1 13 PHE CD2 C 16.247 -9.410 19.017 1.00 . A A . 113 PHE CD2 1 1
18 28629 1 1 13 PHE CE1 C 17.301 -11.711 17.922 1.00 . A A . 113 PHE CE1 1 1
18 28630 1 1 13 PHE CE2 C 15.679 -10.635 19.309 1.00 . A A . 113 PHE CE2 1 1
18 28631 1 1 13 PHE CG C 17.345 -9.320 18.176 1.00 . A A . 113 PHE CG 1 1
18 28632 1 1 13 PHE CZ C 16.207 -11.788 18.762 1.00 . A A . 113 PHE CZ 1 1
18 28633 1 1 13 PHE H H 18.522 -8.355 15.119 1.00 . A A . 113 PHE H 1 1
18 28634 1 1 13 PHE HA H 16.331 -7.203 16.714 1.00 . A A . 113 PHE HA 1 1
18 28635 1 1 13 PHE HB2 H 19.022 -8.132 17.738 1.00 . A A . 113 PHE HB2 1 1
18 28636 1 1 13 PHE HB3 H 17.784 -7.331 18.700 1.00 . A A . 113 PHE HB3 1 1
18 28637 1 1 13 PHE HD1 H 18.721 -10.426 16.977 1.00 . A A . 113 PHE HD1 1 1
18 28638 1 1 13 PHE HD2 H 15.833 -8.508 19.446 1.00 . A A . 113 PHE HD2 1 1
18 28639 1 1 13 PHE HE1 H 17.716 -12.611 17.492 1.00 . A A . 113 PHE HE1 1 1
18 28640 1 1 13 PHE HE2 H 14.824 -10.691 19.967 1.00 . A A . 113 PHE HE2 1 1
18 28641 1 1 13 PHE HZ H 15.764 -12.746 18.988 1.00 . A A . 113 PHE HZ 1 1
18 28642 1 1 13 PHE N N 17.609 -8.206 15.443 1.00 . A A . 113 PHE N 1 1
18 28643 1 1 13 PHE O O 18.974 -5.837 15.583 1.00 . A A . 113 PHE O 1 1
18 28644 1 1 14 GLY C C 17.911 -3.066 15.556 1.00 . A A . 114 GLY C 1 1
18 28645 1 1 14 GLY CA C 18.084 -3.627 16.953 1.00 . A A . 114 GLY CA 1 1
18 28646 1 1 14 GLY H H 16.800 -5.135 17.701 1.00 . A A . 114 GLY H 1 1
18 28647 1 1 14 GLY HA2 H 17.583 -2.977 17.655 1.00 . A A . 114 GLY HA2 1 1
18 28648 1 1 14 GLY HA3 H 19.138 -3.651 17.191 1.00 . A A . 114 GLY HA3 1 1
18 28649 1 1 14 GLY N N 17.543 -4.967 17.084 1.00 . A A . 114 GLY N 1 1
18 28650 1 1 14 GLY O O 18.686 -3.381 14.653 1.00 . A A . 114 GLY O 1 1
18 28651 1 1 15 SER C C 17.584 -0.485 13.793 1.00 . A A . 115 SER C 1 1
18 28652 1 1 15 SER CA C 16.616 -1.630 14.077 1.00 . A A . 115 SER CA 1 1
18 28653 1 1 15 SER CB C 15.175 -1.121 14.022 1.00 . A A . 115 SER CB 1 1
18 28654 1 1 15 SER H H 16.309 -2.019 16.135 1.00 . A A . 115 SER H 1 1
18 28655 1 1 15 SER HA H 16.748 -2.393 13.324 1.00 . A A . 115 SER HA 1 1
18 28656 1 1 15 SER HB2 H 14.530 -1.816 14.537 1.00 . A A . 115 SER HB2 1 1
18 28657 1 1 15 SER HB3 H 15.119 -0.155 14.503 1.00 . A A . 115 SER HB3 1 1
18 28658 1 1 15 SER HG H 13.981 -1.573 12.536 1.00 . A A . 115 SER HG 1 1
18 28659 1 1 15 SER N N 16.892 -2.232 15.376 1.00 . A A . 115 SER N 1 1
18 28660 1 1 15 SER O O 18.272 -0.478 12.773 1.00 . A A . 115 SER O 1 1
18 28661 1 1 15 SER OG O 14.730 -0.990 12.683 1.00 . A A . 115 SER OG 1 1
18 28662 1 1 16 ASN C C 18.880 2.220 15.911 1.00 . A A . 116 ASN C 1 1
18 28663 1 1 16 ASN CA C 18.511 1.634 14.551 1.00 . A A . 116 ASN CA 1 1
18 28664 1 1 16 ASN CB C 17.843 2.704 13.686 1.00 . A A . 116 ASN CB 1 1
18 28665 1 1 16 ASN CG C 17.347 2.152 12.363 1.00 . A A . 116 ASN CG 1 1
18 28666 1 1 16 ASN H H 17.056 0.421 15.495 1.00 . A A . 116 ASN H 1 1
18 28667 1 1 16 ASN HA H 19.412 1.298 14.060 1.00 . A A . 116 ASN HA 1 1
18 28668 1 1 16 ASN HB2 H 16.999 3.115 14.221 1.00 . A A . 116 ASN HB2 1 1
18 28669 1 1 16 ASN HB3 H 18.553 3.491 13.484 1.00 . A A . 116 ASN HB3 1 1
18 28670 1 1 16 ASN HD21 H 15.607 1.662 13.192 1.00 . A A . 116 ASN HD21 1 1
18 28671 1 1 16 ASN HD22 H 15.773 1.285 11.514 1.00 . A A . 116 ASN HD22 1 1
18 28672 1 1 16 ASN N N 17.629 0.482 14.703 1.00 . A A . 116 ASN N 1 1
18 28673 1 1 16 ASN ND2 N 16.118 1.649 12.355 1.00 . A A . 116 ASN ND2 1 1
18 28674 1 1 16 ASN O O 18.012 2.665 16.660 1.00 . A A . 116 ASN O 1 1
18 28675 1 1 16 ASN OD1 O 18.061 2.178 11.361 1.00 . A A . 116 ASN OD1 1 1
18 28676 1 1 17 GLN C C 21.960 3.513 17.297 1.00 . A A . 117 GLN C 1 1
18 28677 1 1 17 GLN CA C 20.655 2.747 17.489 1.00 . A A . 117 GLN CA 1 1
18 28678 1 1 17 GLN CB C 20.858 1.614 18.496 1.00 . A A . 117 GLN CB 1 1
18 28679 1 1 17 GLN CD C 19.510 1.978 20.602 1.00 . A A . 117 GLN CD 1 1
18 28680 1 1 17 GLN CG C 20.871 2.081 19.943 1.00 . A A . 117 GLN CG 1 1
18 28681 1 1 17 GLN H H 20.816 1.846 15.580 1.00 . A A . 117 GLN H 1 1
18 28682 1 1 17 GLN HA H 19.907 3.425 17.870 1.00 . A A . 117 GLN HA 1 1
18 28683 1 1 17 GLN HB2 H 20.060 0.897 18.379 1.00 . A A . 117 GLN HB2 1 1
18 28684 1 1 17 GLN HB3 H 21.801 1.128 18.289 1.00 . A A . 117 GLN HB3 1 1
18 28685 1 1 17 GLN HE21 H 19.999 0.223 21.397 1.00 . A A . 117 GLN HE21 1 1
18 28686 1 1 17 GLN HE22 H 18.412 0.798 21.765 1.00 . A A . 117 GLN HE22 1 1
18 28687 1 1 17 GLN HG2 H 21.569 1.472 20.498 1.00 . A A . 117 GLN HG2 1 1
18 28688 1 1 17 GLN HG3 H 21.193 3.111 19.972 1.00 . A A . 117 GLN HG3 1 1
18 28689 1 1 17 GLN N N 20.172 2.216 16.220 1.00 . A A . 117 GLN N 1 1
18 28690 1 1 17 GLN NE2 N 19.283 0.890 21.327 1.00 . A A . 117 GLN NE2 1 1
18 28691 1 1 17 GLN O O 22.758 3.639 18.226 1.00 . A A . 117 GLN O 1 1
18 28692 1 1 17 GLN OE1 O 18.670 2.868 20.460 1.00 . A A . 117 GLN OE1 1 1
18 28693 1 1 18 GLN C C 23.126 5.766 14.646 1.00 . A A . 118 GLN C 1 1
18 28694 1 1 18 GLN CA C 23.380 4.772 15.774 1.00 . A A . 118 GLN CA 1 1
18 28695 1 1 18 GLN CB C 24.512 3.820 15.386 1.00 . A A . 118 GLN CB 1 1
18 28696 1 1 18 GLN CD C 25.613 3.835 17.659 1.00 . A A . 118 GLN CD 1 1
18 28697 1 1 18 GLN CG C 25.032 2.987 16.546 1.00 . A A . 118 GLN CG 1 1
18 28698 1 1 18 GLN H H 21.497 3.885 15.389 1.00 . A A . 118 GLN H 1 1
18 28699 1 1 18 GLN HA H 23.669 5.318 16.660 1.00 . A A . 118 GLN HA 1 1
18 28700 1 1 18 GLN HB2 H 24.154 3.148 14.620 1.00 . A A . 118 GLN HB2 1 1
18 28701 1 1 18 GLN HB3 H 25.334 4.399 14.990 1.00 . A A . 118 GLN HB3 1 1
18 28702 1 1 18 GLN HE21 H 25.722 2.245 18.848 1.00 . A A . 118 GLN HE21 1 1
18 28703 1 1 18 GLN HE22 H 26.277 3.732 19.530 1.00 . A A . 118 GLN HE22 1 1
18 28704 1 1 18 GLN HG2 H 24.216 2.404 16.948 1.00 . A A . 118 GLN HG2 1 1
18 28705 1 1 18 GLN HG3 H 25.801 2.323 16.180 1.00 . A A . 118 GLN HG3 1 1
18 28706 1 1 18 GLN N N 22.171 4.020 16.087 1.00 . A A . 118 GLN N 1 1
18 28707 1 1 18 GLN NE2 N 25.899 3.208 18.794 1.00 . A A . 118 GLN NE2 1 1
18 28708 1 1 18 GLN O O 22.046 5.788 14.056 1.00 . A A . 118 GLN O 1 1
18 28709 1 1 18 GLN OE1 O 25.804 5.042 17.501 1.00 . A A . 118 GLN OE1 1 1
18 28710 1 1 19 ALA C C 23.885 6.920 11.926 1.00 . A A . 119 ALA C 1 1
18 28711 1 1 19 ALA CA C 24.014 7.584 13.293 1.00 . A A . 119 ALA CA 1 1
18 28712 1 1 19 ALA CB C 25.213 8.520 13.317 1.00 . A A . 119 ALA CB 1 1
18 28713 1 1 19 ALA H H 24.965 6.522 14.857 1.00 . A A . 119 ALA H 1 1
18 28714 1 1 19 ALA HA H 23.126 8.171 13.482 1.00 . A A . 119 ALA HA 1 1
18 28715 1 1 19 ALA HB1 H 25.556 8.690 12.306 1.00 . A A . 119 ALA HB1 1 1
18 28716 1 1 19 ALA HB2 H 24.927 9.460 13.764 1.00 . A A . 119 ALA HB2 1 1
18 28717 1 1 19 ALA HB3 H 26.007 8.072 13.896 1.00 . A A . 119 ALA HB3 1 1
18 28718 1 1 19 ALA N N 24.128 6.588 14.352 1.00 . A A . 119 ALA N 1 1
18 28719 1 1 19 ALA O O 24.867 6.429 11.370 1.00 . A A . 119 ALA O 1 1
18 28720 1 1 20 MET C C 21.607 7.248 9.201 1.00 . A A . 120 MET C 1 1
18 28721 1 1 20 MET CA C 22.413 6.305 10.089 1.00 . A A . 120 MET CA 1 1
18 28722 1 1 20 MET CB C 21.667 4.979 10.255 1.00 . A A . 120 MET CB 1 1
18 28723 1 1 20 MET CE C 22.502 1.658 12.595 1.00 . A A . 120 MET CE 1 1
18 28724 1 1 20 MET CG C 22.468 3.919 10.992 1.00 . A A . 120 MET CG 1 1
18 28725 1 1 20 MET H H 21.925 7.316 11.883 1.00 . A A . 120 MET H 1 1
18 28726 1 1 20 MET HA H 23.366 6.114 9.619 1.00 . A A . 120 MET HA 1 1
18 28727 1 1 20 MET HB2 H 20.756 5.159 10.806 1.00 . A A . 120 MET HB2 1 1
18 28728 1 1 20 MET HB3 H 21.417 4.595 9.277 1.00 . A A . 120 MET HB3 1 1
18 28729 1 1 20 MET HE1 H 21.896 0.953 13.145 1.00 . A A . 120 MET HE1 1 1
18 28730 1 1 20 MET HE2 H 23.336 1.141 12.144 1.00 . A A . 120 MET HE2 1 1
18 28731 1 1 20 MET HE3 H 22.870 2.418 13.268 1.00 . A A . 120 MET HE3 1 1
18 28732 1 1 20 MET HG2 H 23.328 3.656 10.395 1.00 . A A . 120 MET HG2 1 1
18 28733 1 1 20 MET HG3 H 22.799 4.329 11.935 1.00 . A A . 120 MET HG3 1 1
18 28734 1 1 20 MET N N 22.669 6.908 11.391 1.00 . A A . 120 MET N 1 1
18 28735 1 1 20 MET O O 20.775 8.023 9.673 1.00 . A A . 120 MET O 1 1
18 28736 1 1 20 MET SD S 21.512 2.424 11.314 1.00 . A A . 120 MET SD 1 1
18 28737 1 1 21 PRO C C 19.699 7.639 6.743 1.00 . A A . 121 PRO C 1 1
18 28738 1 1 21 PRO CA C 21.166 8.023 6.904 1.00 . A A . 121 PRO CA 1 1
18 28739 1 1 21 PRO CB C 21.933 7.760 5.606 1.00 . A A . 121 PRO CB 1 1
18 28740 1 1 21 PRO CD C 22.837 6.281 7.253 1.00 . A A . 121 PRO CD 1 1
18 28741 1 1 21 PRO CG C 22.529 6.406 5.787 1.00 . A A . 121 PRO CG 1 1
18 28742 1 1 21 PRO HA H 21.236 9.071 7.160 1.00 . A A . 121 PRO HA 1 1
18 28743 1 1 21 PRO HB2 H 21.249 7.783 4.770 1.00 . A A . 121 PRO HB2 1 1
18 28744 1 1 21 PRO HB3 H 22.696 8.512 5.476 1.00 . A A . 121 PRO HB3 1 1
18 28745 1 1 21 PRO HD2 H 22.693 5.263 7.583 1.00 . A A . 121 PRO HD2 1 1
18 28746 1 1 21 PRO HD3 H 23.846 6.607 7.456 1.00 . A A . 121 PRO HD3 1 1
18 28747 1 1 21 PRO HG2 H 21.820 5.650 5.486 1.00 . A A . 121 PRO HG2 1 1
18 28748 1 1 21 PRO HG3 H 23.435 6.324 5.205 1.00 . A A . 121 PRO HG3 1 1
18 28749 1 1 21 PRO N N 21.858 7.182 7.885 1.00 . A A . 121 PRO N 1 1
18 28750 1 1 21 PRO O O 19.141 6.918 7.572 1.00 . A A . 121 PRO O 1 1
18 28751 1 1 22 LEU C C 17.514 7.145 4.049 1.00 . A A . 122 LEU C 1 1
18 28752 1 1 22 LEU CA C 17.676 7.829 5.403 1.00 . A A . 122 LEU CA 1 1
18 28753 1 1 22 LEU CB C 16.849 9.116 5.438 1.00 . A A . 122 LEU CB 1 1
18 28754 1 1 22 LEU CD1 C 17.878 10.125 3.387 1.00 . A A . 122 LEU CD1 1 1
18 28755 1 1 22 LEU CD2 C 16.603 11.569 4.984 1.00 . A A . 122 LEU CD2 1 1
18 28756 1 1 22 LEU CG C 17.515 10.358 4.846 1.00 . A A . 122 LEU CG 1 1
18 28757 1 1 22 LEU H H 19.576 8.692 5.049 1.00 . A A . 122 LEU H 1 1
18 28758 1 1 22 LEU HA H 17.323 7.162 6.175 1.00 . A A . 122 LEU HA 1 1
18 28759 1 1 22 LEU HB2 H 15.936 8.937 4.891 1.00 . A A . 122 LEU HB2 1 1
18 28760 1 1 22 LEU HB3 H 16.613 9.327 6.472 1.00 . A A . 122 LEU HB3 1 1
18 28761 1 1 22 LEU HD11 H 16.982 9.909 2.824 1.00 . A A . 122 LEU HD11 1 1
18 28762 1 1 22 LEU HD12 H 18.559 9.290 3.315 1.00 . A A . 122 LEU HD12 1 1
18 28763 1 1 22 LEU HD13 H 18.350 11.011 2.988 1.00 . A A . 122 LEU HD13 1 1
18 28764 1 1 22 LEU HD21 H 16.808 12.069 5.918 1.00 . A A . 122 LEU HD21 1 1
18 28765 1 1 22 LEU HD22 H 15.572 11.246 4.965 1.00 . A A . 122 LEU HD22 1 1
18 28766 1 1 22 LEU HD23 H 16.782 12.249 4.163 1.00 . A A . 122 LEU HD23 1 1
18 28767 1 1 22 LEU HG H 18.428 10.563 5.388 1.00 . A A . 122 LEU HG 1 1
18 28768 1 1 22 LEU N N 19.079 8.123 5.673 1.00 . A A . 122 LEU N 1 1
18 28769 1 1 22 LEU O O 16.396 6.940 3.576 1.00 . A A . 122 LEU O 1 1
18 28770 1 1 23 TYR C C 19.383 4.810 2.184 1.00 . A A . 123 TYR C 1 1
18 28771 1 1 23 TYR CA C 18.619 6.130 2.134 1.00 . A A . 123 TYR CA 1 1
18 28772 1 1 23 TYR CB C 19.224 7.042 1.065 1.00 . A A . 123 TYR CB 1 1
18 28773 1 1 23 TYR CD1 C 18.089 5.751 -0.784 1.00 . A A . 123 TYR CD1 1 1
18 28774 1 1 23 TYR CD2 C 20.291 6.575 -1.176 1.00 . A A . 123 TYR CD2 1 1
18 28775 1 1 23 TYR CE1 C 18.063 5.203 -2.053 1.00 . A A . 123 TYR CE1 1 1
18 28776 1 1 23 TYR CE2 C 20.274 6.032 -2.446 1.00 . A A . 123 TYR CE2 1 1
18 28777 1 1 23 TYR CG C 19.201 6.445 -0.324 1.00 . A A . 123 TYR CG 1 1
18 28778 1 1 23 TYR CZ C 19.158 5.347 -2.880 1.00 . A A . 123 TYR CZ 1 1
18 28779 1 1 23 TYR H H 19.497 6.982 3.860 1.00 . A A . 123 TYR H 1 1
18 28780 1 1 23 TYR HA H 17.589 5.927 1.879 1.00 . A A . 123 TYR HA 1 1
18 28781 1 1 23 TYR HB2 H 18.671 7.968 1.037 1.00 . A A . 123 TYR HB2 1 1
18 28782 1 1 23 TYR HB3 H 20.253 7.250 1.320 1.00 . A A . 123 TYR HB3 1 1
18 28783 1 1 23 TYR HD1 H 17.233 5.640 -0.134 1.00 . A A . 123 TYR HD1 1 1
18 28784 1 1 23 TYR HD2 H 21.164 7.112 -0.832 1.00 . A A . 123 TYR HD2 1 1
18 28785 1 1 23 TYR HE1 H 17.190 4.667 -2.393 1.00 . A A . 123 TYR HE1 1 1
18 28786 1 1 23 TYR HE2 H 21.131 6.144 -3.093 1.00 . A A . 123 TYR HE2 1 1
18 28787 1 1 23 TYR HH H 18.240 4.820 -4.484 1.00 . A A . 123 TYR HH 1 1
18 28788 1 1 23 TYR N N 18.636 6.791 3.433 1.00 . A A . 123 TYR N 1 1
18 28789 1 1 23 TYR O O 19.031 3.849 1.500 1.00 . A A . 123 TYR O 1 1
18 28790 1 1 23 TYR OH O 19.137 4.803 -4.144 1.00 . A A . 123 TYR OH 1 1
18 28791 1 1 24 ARG C C 21.458 3.228 4.613 1.00 . A A . 124 ARG C 1 1
18 28792 1 1 24 ARG CA C 21.247 3.571 3.141 1.00 . A A . 124 ARG CA 1 1
18 28793 1 1 24 ARG CB C 22.599 3.764 2.452 1.00 . A A . 124 ARG CB 1 1
18 28794 1 1 24 ARG CD C 22.966 4.807 0.195 1.00 . A A . 124 ARG CD 1 1
18 28795 1 1 24 ARG CG C 22.550 3.553 0.947 1.00 . A A . 124 ARG CG 1 1
18 28796 1 1 24 ARG CZ C 24.232 3.839 -1.676 1.00 . A A . 124 ARG CZ 1 1
18 28797 1 1 24 ARG H H 20.662 5.570 3.520 1.00 . A A . 124 ARG H 1 1
18 28798 1 1 24 ARG HA H 20.722 2.756 2.665 1.00 . A A . 124 ARG HA 1 1
18 28799 1 1 24 ARG HB2 H 22.947 4.769 2.641 1.00 . A A . 124 ARG HB2 1 1
18 28800 1 1 24 ARG HB3 H 23.305 3.062 2.870 1.00 . A A . 124 ARG HB3 1 1
18 28801 1 1 24 ARG HD2 H 22.181 5.543 0.288 1.00 . A A . 124 ARG HD2 1 1
18 28802 1 1 24 ARG HD3 H 23.873 5.191 0.637 1.00 . A A . 124 ARG HD3 1 1
18 28803 1 1 24 ARG HE H 22.560 4.910 -1.865 1.00 . A A . 124 ARG HE 1 1
18 28804 1 1 24 ARG HG2 H 23.223 2.749 0.684 1.00 . A A . 124 ARG HG2 1 1
18 28805 1 1 24 ARG HG3 H 21.543 3.289 0.663 1.00 . A A . 124 ARG HG3 1 1
18 28806 1 1 24 ARG HH11 H 25.008 3.476 0.153 1.00 . A A . 124 ARG HH11 1 1
18 28807 1 1 24 ARG HH12 H 25.891 2.799 -1.175 1.00 . A A . 124 ARG HH12 1 1
18 28808 1 1 24 ARG HH21 H 23.714 4.023 -3.621 1.00 . A A . 124 ARG HH21 1 1
18 28809 1 1 24 ARG HH22 H 25.154 3.111 -3.321 1.00 . A A . 124 ARG HH22 1 1
18 28810 1 1 24 ARG N N 20.431 4.772 3.001 1.00 . A A . 124 ARG N 1 1
18 28811 1 1 24 ARG NE N 23.202 4.543 -1.222 1.00 . A A . 124 ARG NE 1 1
18 28812 1 1 24 ARG NH1 N 25.117 3.330 -0.830 1.00 . A A . 124 ARG NH1 1 1
18 28813 1 1 24 ARG NH2 N 24.379 3.641 -2.980 1.00 . A A . 124 ARG NH2 1 1
18 28814 1 1 24 ARG O O 22.505 3.528 5.187 1.00 . A A . 124 ARG O 1 1
18 28815 1 1 25 VAL C C 21.501 1.050 6.821 1.00 . A A . 125 VAL C 1 1
18 28816 1 1 25 VAL CA C 20.534 2.211 6.622 1.00 . A A . 125 VAL CA 1 1
18 28817 1 1 25 VAL CB C 19.151 1.812 7.171 1.00 . A A . 125 VAL CB 1 1
18 28818 1 1 25 VAL CG1 C 19.161 1.805 8.692 1.00 . A A . 125 VAL CG1 1 1
18 28819 1 1 25 VAL CG2 C 18.077 2.751 6.641 1.00 . A A . 125 VAL CG2 1 1
18 28820 1 1 25 VAL H H 19.648 2.384 4.708 1.00 . A A . 125 VAL H 1 1
18 28821 1 1 25 VAL HA H 20.888 3.063 7.183 1.00 . A A . 125 VAL HA 1 1
18 28822 1 1 25 VAL HB H 18.925 0.812 6.829 1.00 . A A . 125 VAL HB 1 1
18 28823 1 1 25 VAL HG11 H 18.161 1.625 9.057 1.00 . A A . 125 VAL HG11 1 1
18 28824 1 1 25 VAL HG12 H 19.820 1.024 9.044 1.00 . A A . 125 VAL HG12 1 1
18 28825 1 1 25 VAL HG13 H 19.510 2.761 9.054 1.00 . A A . 125 VAL HG13 1 1
18 28826 1 1 25 VAL HG21 H 17.828 2.478 5.627 1.00 . A A . 125 VAL HG21 1 1
18 28827 1 1 25 VAL HG22 H 17.196 2.675 7.262 1.00 . A A . 125 VAL HG22 1 1
18 28828 1 1 25 VAL HG23 H 18.445 3.767 6.661 1.00 . A A . 125 VAL HG23 1 1
18 28829 1 1 25 VAL N N 20.457 2.596 5.218 1.00 . A A . 125 VAL N 1 1
18 28830 1 1 25 VAL O O 21.534 0.113 6.025 1.00 . A A . 125 VAL O 1 1
18 28831 1 1 26 GLU C C 24.284 -0.058 7.072 1.00 . A A . 126 GLU C 1 1
18 28832 1 1 26 GLU CA C 23.258 0.074 8.194 1.00 . A A . 126 GLU CA 1 1
18 28833 1 1 26 GLU CB C 22.548 -1.263 8.411 1.00 . A A . 126 GLU CB 1 1
18 28834 1 1 26 GLU CD C 22.973 -2.856 10.325 1.00 . A A . 126 GLU CD 1 1
18 28835 1 1 26 GLU CG C 22.285 -1.583 9.873 1.00 . A A . 126 GLU CG 1 1
18 28836 1 1 26 GLU H H 22.216 1.893 8.488 1.00 . A A . 126 GLU H 1 1
18 28837 1 1 26 GLU HA H 23.771 0.351 9.103 1.00 . A A . 126 GLU HA 1 1
18 28838 1 1 26 GLU HB2 H 21.601 -1.243 7.891 1.00 . A A . 126 GLU HB2 1 1
18 28839 1 1 26 GLU HB3 H 23.158 -2.052 7.996 1.00 . A A . 126 GLU HB3 1 1
18 28840 1 1 26 GLU HG2 H 22.644 -0.764 10.477 1.00 . A A . 126 GLU HG2 1 1
18 28841 1 1 26 GLU HG3 H 21.220 -1.695 10.017 1.00 . A A . 126 GLU HG3 1 1
18 28842 1 1 26 GLU N N 22.289 1.120 7.890 1.00 . A A . 126 GLU N 1 1
18 28843 1 1 26 GLU O O 24.064 0.373 5.940 1.00 . A A . 126 GLU O 1 1
18 28844 1 1 26 GLU OE1 O 23.065 -3.801 9.514 1.00 . A A . 126 GLU OE1 1 1
18 28845 1 1 26 GLU OE2 O 23.419 -2.907 11.490 1.00 . A A . 126 GLU OE2 1 1
18 28846 1 1 27 PRO C C 26.157 -1.899 5.358 1.00 . A A . 127 PRO C 1 1
18 28847 1 1 27 PRO CA C 26.518 -0.873 6.426 1.00 . A A . 127 PRO CA 1 1
18 28848 1 1 27 PRO CB C 27.673 -1.385 7.291 1.00 . A A . 127 PRO CB 1 1
18 28849 1 1 27 PRO CD C 25.766 -1.208 8.722 1.00 . A A . 127 PRO CD 1 1
18 28850 1 1 27 PRO CG C 27.014 -2.010 8.472 1.00 . A A . 127 PRO CG 1 1
18 28851 1 1 27 PRO HA H 26.806 0.054 5.951 1.00 . A A . 127 PRO HA 1 1
18 28852 1 1 27 PRO HB2 H 28.252 -2.107 6.732 1.00 . A A . 127 PRO HB2 1 1
18 28853 1 1 27 PRO HB3 H 28.303 -0.559 7.582 1.00 . A A . 127 PRO HB3 1 1
18 28854 1 1 27 PRO HD2 H 24.975 -1.845 9.088 1.00 . A A . 127 PRO HD2 1 1
18 28855 1 1 27 PRO HD3 H 25.965 -0.410 9.422 1.00 . A A . 127 PRO HD3 1 1
18 28856 1 1 27 PRO HG2 H 26.762 -3.036 8.252 1.00 . A A . 127 PRO HG2 1 1
18 28857 1 1 27 PRO HG3 H 27.670 -1.958 9.328 1.00 . A A . 127 PRO HG3 1 1
18 28858 1 1 27 PRO N N 25.435 -0.669 7.392 1.00 . A A . 127 PRO N 1 1
18 28859 1 1 27 PRO O O 25.495 -2.898 5.641 1.00 . A A . 127 PRO O 1 1
18 28860 1 1 28 VAL C C 27.056 -3.874 3.190 1.00 . A A . 128 VAL C 1 1
18 28861 1 1 28 VAL CA C 26.320 -2.550 3.018 1.00 . A A . 128 VAL CA 1 1
18 28862 1 1 28 VAL CB C 26.724 -1.923 1.671 1.00 . A A . 128 VAL CB 1 1
18 28863 1 1 28 VAL CG1 C 28.170 -1.452 1.713 1.00 . A A . 128 VAL CG1 1 1
18 28864 1 1 28 VAL CG2 C 26.511 -2.914 0.536 1.00 . A A . 128 VAL CG2 1 1
18 28865 1 1 28 VAL H H 27.118 -0.834 3.965 1.00 . A A . 128 VAL H 1 1
18 28866 1 1 28 VAL HA H 25.257 -2.740 2.998 1.00 . A A . 128 VAL HA 1 1
18 28867 1 1 28 VAL HB H 26.094 -1.064 1.493 1.00 . A A . 128 VAL HB 1 1
18 28868 1 1 28 VAL HG11 H 28.603 -1.705 2.669 1.00 . A A . 128 VAL HG11 1 1
18 28869 1 1 28 VAL HG12 H 28.729 -1.933 0.924 1.00 . A A . 128 VAL HG12 1 1
18 28870 1 1 28 VAL HG13 H 28.203 -0.381 1.576 1.00 . A A . 128 VAL HG13 1 1
18 28871 1 1 28 VAL HG21 H 26.424 -2.380 -0.398 1.00 . A A . 128 VAL HG21 1 1
18 28872 1 1 28 VAL HG22 H 27.351 -3.591 0.488 1.00 . A A . 128 VAL HG22 1 1
18 28873 1 1 28 VAL HG23 H 25.605 -3.476 0.715 1.00 . A A . 128 VAL HG23 1 1
18 28874 1 1 28 VAL N N 26.596 -1.647 4.129 1.00 . A A . 128 VAL N 1 1
18 28875 1 1 28 VAL O O 28.286 -3.922 3.155 1.00 . A A . 128 VAL O 1 1
18 28876 1 1 29 TYR C C 27.613 -6.721 2.298 1.00 . A A . 129 TYR C 1 1
18 28877 1 1 29 TYR CA C 26.875 -6.273 3.557 1.00 . A A . 129 TYR CA 1 1
18 28878 1 1 29 TYR CB C 25.784 -7.286 3.909 1.00 . A A . 129 TYR CB 1 1
18 28879 1 1 29 TYR CD1 C 25.557 -7.385 6.422 1.00 . A A . 129 TYR CD1 1 1
18 28880 1 1 29 TYR CD2 C 26.644 -9.197 5.319 1.00 . A A . 129 TYR CD2 1 1
18 28881 1 1 29 TYR CE1 C 25.752 -8.005 7.642 1.00 . A A . 129 TYR CE1 1 1
18 28882 1 1 29 TYR CE2 C 26.843 -9.824 6.533 1.00 . A A . 129 TYR CE2 1 1
18 28883 1 1 29 TYR CG C 25.999 -7.968 5.241 1.00 . A A . 129 TYR CG 1 1
18 28884 1 1 29 TYR CZ C 26.395 -9.224 7.692 1.00 . A A . 129 TYR CZ 1 1
18 28885 1 1 29 TYR H H 25.321 -4.846 3.395 1.00 . A A . 129 TYR H 1 1
18 28886 1 1 29 TYR HA H 27.580 -6.219 4.373 1.00 . A A . 129 TYR HA 1 1
18 28887 1 1 29 TYR HB2 H 24.832 -6.781 3.946 1.00 . A A . 129 TYR HB2 1 1
18 28888 1 1 29 TYR HB3 H 25.752 -8.050 3.146 1.00 . A A . 129 TYR HB3 1 1
18 28889 1 1 29 TYR HD1 H 25.053 -6.430 6.379 1.00 . A A . 129 TYR HD1 1 1
18 28890 1 1 29 TYR HD2 H 26.994 -9.664 4.409 1.00 . A A . 129 TYR HD2 1 1
18 28891 1 1 29 TYR HE1 H 25.402 -7.536 8.549 1.00 . A A . 129 TYR HE1 1 1
18 28892 1 1 29 TYR HE2 H 27.346 -10.779 6.573 1.00 . A A . 129 TYR HE2 1 1
18 28893 1 1 29 TYR HH H 27.379 -10.391 8.861 1.00 . A A . 129 TYR HH 1 1
18 28894 1 1 29 TYR N N 26.295 -4.947 3.377 1.00 . A A . 129 TYR N 1 1
18 28895 1 1 29 TYR O O 27.117 -6.593 1.179 1.00 . A A . 129 TYR O 1 1
18 28896 1 1 29 TYR OH O 26.591 -9.845 8.904 1.00 . A A . 129 TYR OH 1 1
18 28897 1 1 30 PRO C C 29.094 -8.997 0.730 1.00 . A A . 130 PRO C 1 1
18 28898 1 1 30 PRO CA C 29.659 -7.738 1.378 1.00 . A A . 130 PRO CA 1 1
18 28899 1 1 30 PRO CB C 31.002 -8.039 2.049 1.00 . A A . 130 PRO CB 1 1
18 28900 1 1 30 PRO CD C 29.480 -7.442 3.793 1.00 . A A . 130 PRO CD 1 1
18 28901 1 1 30 PRO CG C 30.661 -8.316 3.473 1.00 . A A . 130 PRO CG 1 1
18 28902 1 1 30 PRO HA H 29.795 -6.976 0.625 1.00 . A A . 130 PRO HA 1 1
18 28903 1 1 30 PRO HB2 H 31.458 -8.898 1.577 1.00 . A A . 130 PRO HB2 1 1
18 28904 1 1 30 PRO HB3 H 31.654 -7.184 1.959 1.00 . A A . 130 PRO HB3 1 1
18 28905 1 1 30 PRO HD2 H 28.819 -7.939 4.487 1.00 . A A . 130 PRO HD2 1 1
18 28906 1 1 30 PRO HD3 H 29.809 -6.495 4.194 1.00 . A A . 130 PRO HD3 1 1
18 28907 1 1 30 PRO HG2 H 30.401 -9.357 3.592 1.00 . A A . 130 PRO HG2 1 1
18 28908 1 1 30 PRO HG3 H 31.497 -8.062 4.106 1.00 . A A . 130 PRO HG3 1 1
18 28909 1 1 30 PRO N N 28.827 -7.259 2.486 1.00 . A A . 130 PRO N 1 1
18 28910 1 1 30 PRO O O 27.935 -9.351 0.947 1.00 . A A . 130 PRO O 1 1
18 28911 1 1 31 SER C C 30.328 -12.082 -0.288 1.00 . A A . 131 SER C 1 1
18 28912 1 1 31 SER CA C 29.499 -10.887 -0.749 1.00 . A A . 131 SER CA 1 1
18 28913 1 1 31 SER CB C 29.627 -10.717 -2.265 1.00 . A A . 131 SER CB 1 1
18 28914 1 1 31 SER H H 30.831 -9.336 -0.200 1.00 . A A . 131 SER H 1 1
18 28915 1 1 31 SER HA H 28.463 -11.066 -0.502 1.00 . A A . 131 SER HA 1 1
18 28916 1 1 31 SER HB2 H 29.850 -11.673 -2.714 1.00 . A A . 131 SER HB2 1 1
18 28917 1 1 31 SER HB3 H 28.695 -10.342 -2.662 1.00 . A A . 131 SER HB3 1 1
18 28918 1 1 31 SER HG H 30.278 -8.976 -2.880 1.00 . A A . 131 SER HG 1 1
18 28919 1 1 31 SER N N 29.919 -9.669 -0.067 1.00 . A A . 131 SER N 1 1
18 28920 1 1 31 SER O O 29.826 -13.202 -0.197 1.00 . A A . 131 SER O 1 1
18 28921 1 1 31 SER OG O 30.662 -9.806 -2.590 1.00 . A A . 131 SER OG 1 1
18 28922 1 1 32 ARG C C 32.435 -13.049 1.968 1.00 . A A . 132 ARG C 1 1
18 28923 1 1 32 ARG CA C 32.502 -12.888 0.452 1.00 . A A . 132 ARG CA 1 1
18 28924 1 1 32 ARG CB C 33.937 -12.580 0.024 1.00 . A A . 132 ARG CB 1 1
18 28925 1 1 32 ARG CD C 34.734 -14.273 -1.654 1.00 . A A . 132 ARG CD 1 1
18 28926 1 1 32 ARG CG C 34.209 -12.861 -1.445 1.00 . A A . 132 ARG CG 1 1
18 28927 1 1 32 ARG CZ C 36.918 -15.401 -1.694 1.00 . A A . 132 ARG CZ 1 1
18 28928 1 1 32 ARG H H 31.944 -10.920 -0.091 1.00 . A A . 132 ARG H 1 1
18 28929 1 1 32 ARG HA H 32.188 -13.812 -0.010 1.00 . A A . 132 ARG HA 1 1
18 28930 1 1 32 ARG HB2 H 34.140 -11.535 0.210 1.00 . A A . 132 ARG HB2 1 1
18 28931 1 1 32 ARG HB3 H 34.613 -13.180 0.614 1.00 . A A . 132 ARG HB3 1 1
18 28932 1 1 32 ARG HD2 H 34.169 -14.949 -1.030 1.00 . A A . 132 ARG HD2 1 1
18 28933 1 1 32 ARG HD3 H 34.599 -14.543 -2.691 1.00 . A A . 132 ARG HD3 1 1
18 28934 1 1 32 ARG HE H 36.546 -13.669 -0.776 1.00 . A A . 132 ARG HE 1 1
18 28935 1 1 32 ARG HG2 H 33.290 -12.746 -2.000 1.00 . A A . 132 ARG HG2 1 1
18 28936 1 1 32 ARG HG3 H 34.942 -12.156 -1.808 1.00 . A A . 132 ARG HG3 1 1
18 28937 1 1 32 ARG HH11 H 35.446 -16.363 -2.687 1.00 . A A . 132 ARG HH11 1 1
18 28938 1 1 32 ARG HH12 H 36.991 -17.148 -2.708 1.00 . A A . 132 ARG HH12 1 1
18 28939 1 1 32 ARG HH21 H 38.585 -14.692 -0.796 1.00 . A A . 132 ARG HH21 1 1
18 28940 1 1 32 ARG HH22 H 38.775 -16.197 -1.631 1.00 . A A . 132 ARG HH22 1 1
18 28941 1 1 32 ARG N N 31.601 -11.834 0.001 1.00 . A A . 132 ARG N 1 1
18 28942 1 1 32 ARG NE N 36.150 -14.386 -1.314 1.00 . A A . 132 ARG NE 1 1
18 28943 1 1 32 ARG NH1 N 36.410 -16.385 -2.422 1.00 . A A . 132 ARG NH1 1 1
18 28944 1 1 32 ARG NH2 N 38.198 -15.432 -1.345 1.00 . A A . 132 ARG NH2 1 1
18 28945 1 1 32 ARG O O 32.219 -14.148 2.477 1.00 . A A . 132 ARG O 1 1
18 28946 1 1 33 ALA C C 31.292 -12.597 4.646 1.00 . A A . 133 ALA C 1 1
18 28947 1 1 33 ALA CA C 32.583 -11.963 4.141 1.00 . A A . 133 ALA CA 1 1
18 28948 1 1 33 ALA CB C 32.731 -10.552 4.690 1.00 . A A . 133 ALA CB 1 1
18 28949 1 1 33 ALA H H 32.792 -11.098 2.220 1.00 . A A . 133 ALA H 1 1
18 28950 1 1 33 ALA HA H 33.421 -12.549 4.490 1.00 . A A . 133 ALA HA 1 1
18 28951 1 1 33 ALA HB1 H 33.337 -10.576 5.584 1.00 . A A . 133 ALA HB1 1 1
18 28952 1 1 33 ALA HB2 H 33.206 -9.925 3.950 1.00 . A A . 133 ALA HB2 1 1
18 28953 1 1 33 ALA HB3 H 31.756 -10.154 4.927 1.00 . A A . 133 ALA HB3 1 1
18 28954 1 1 33 ALA N N 32.623 -11.945 2.684 1.00 . A A . 133 ALA N 1 1
18 28955 1 1 33 ALA O O 31.268 -13.220 5.708 1.00 . A A . 133 ALA O 1 1
18 28956 1 1 34 LEU C C 28.966 -14.513 4.264 1.00 . A A . 134 LEU C 1 1
18 28957 1 1 34 LEU CA C 28.922 -12.989 4.252 1.00 . A A . 134 LEU CA 1 1
18 28958 1 1 34 LEU CB C 27.842 -12.506 3.282 1.00 . A A . 134 LEU CB 1 1
18 28959 1 1 34 LEU CD1 C 25.539 -12.304 4.252 1.00 . A A . 134 LEU CD1 1 1
18 28960 1 1 34 LEU CD2 C 25.869 -13.440 2.048 1.00 . A A . 134 LEU CD2 1 1
18 28961 1 1 34 LEU CG C 26.471 -13.170 3.419 1.00 . A A . 134 LEU CG 1 1
18 28962 1 1 34 LEU H H 30.299 -11.927 3.046 1.00 . A A . 134 LEU H 1 1
18 28963 1 1 34 LEU HA H 28.684 -12.640 5.246 1.00 . A A . 134 LEU HA 1 1
18 28964 1 1 34 LEU HB2 H 27.711 -11.446 3.434 1.00 . A A . 134 LEU HB2 1 1
18 28965 1 1 34 LEU HB3 H 28.197 -12.683 2.277 1.00 . A A . 134 LEU HB3 1 1
18 28966 1 1 34 LEU HD11 H 26.108 -11.787 5.009 1.00 . A A . 134 LEU HD11 1 1
18 28967 1 1 34 LEU HD12 H 24.794 -12.927 4.724 1.00 . A A . 134 LEU HD12 1 1
18 28968 1 1 34 LEU HD13 H 25.051 -11.583 3.612 1.00 . A A . 134 LEU HD13 1 1
18 28969 1 1 34 LEU HD21 H 24.808 -13.614 2.148 1.00 . A A . 134 LEU HD21 1 1
18 28970 1 1 34 LEU HD22 H 26.338 -14.311 1.615 1.00 . A A . 134 LEU HD22 1 1
18 28971 1 1 34 LEU HD23 H 26.036 -12.585 1.408 1.00 . A A . 134 LEU HD23 1 1
18 28972 1 1 34 LEU HG H 26.587 -14.118 3.927 1.00 . A A . 134 LEU HG 1 1
18 28973 1 1 34 LEU N N 30.218 -12.433 3.881 1.00 . A A . 134 LEU N 1 1
18 28974 1 1 34 LEU O O 28.295 -15.159 5.069 1.00 . A A . 134 LEU O 1 1
18 28975 1 1 35 LYS C C 31.084 -17.022 4.100 1.00 . A A . 135 LYS C 1 1
18 28976 1 1 35 LYS CA C 29.898 -16.533 3.274 1.00 . A A . 135 LYS CA 1 1
18 28977 1 1 35 LYS CB C 30.071 -16.958 1.814 1.00 . A A . 135 LYS CB 1 1
18 28978 1 1 35 LYS CD C 29.394 -16.255 -0.501 1.00 . A A . 135 LYS CD 1 1
18 28979 1 1 35 LYS CE C 28.258 -15.752 -1.378 1.00 . A A . 135 LYS CE 1 1
18 28980 1 1 35 LYS CG C 28.922 -16.531 0.917 1.00 . A A . 135 LYS CG 1 1
18 28981 1 1 35 LYS H H 30.273 -14.516 2.751 1.00 . A A . 135 LYS H 1 1
18 28982 1 1 35 LYS HA H 28.995 -16.976 3.665 1.00 . A A . 135 LYS HA 1 1
18 28983 1 1 35 LYS HB2 H 30.981 -16.522 1.430 1.00 . A A . 135 LYS HB2 1 1
18 28984 1 1 35 LYS HB3 H 30.152 -18.035 1.773 1.00 . A A . 135 LYS HB3 1 1
18 28985 1 1 35 LYS HD2 H 30.171 -15.506 -0.473 1.00 . A A . 135 LYS HD2 1 1
18 28986 1 1 35 LYS HD3 H 29.787 -17.169 -0.924 1.00 . A A . 135 LYS HD3 1 1
18 28987 1 1 35 LYS HE2 H 27.638 -15.088 -0.796 1.00 . A A . 135 LYS HE2 1 1
18 28988 1 1 35 LYS HE3 H 28.678 -15.212 -2.214 1.00 . A A . 135 LYS HE3 1 1
18 28989 1 1 35 LYS HG2 H 28.184 -17.320 0.892 1.00 . A A . 135 LYS HG2 1 1
18 28990 1 1 35 LYS HG3 H 28.477 -15.633 1.320 1.00 . A A . 135 LYS HG3 1 1
18 28991 1 1 35 LYS HZ1 H 27.293 -16.775 -2.923 1.00 . A A . 135 LYS HZ1 1 1
18 28992 1 1 35 LYS HZ2 H 26.486 -16.856 -1.439 1.00 . A A . 135 LYS HZ2 1 1
18 28993 1 1 35 LYS HZ3 H 27.877 -17.782 -1.695 1.00 . A A . 135 LYS HZ3 1 1
18 28994 1 1 35 LYS N N 29.763 -15.084 3.366 1.00 . A A . 135 LYS N 1 1
18 28995 1 1 35 LYS NZ N 27.420 -16.870 -1.895 1.00 . A A . 135 LYS NZ 1 1
18 28996 1 1 35 LYS O O 31.195 -18.210 4.400 1.00 . A A . 135 LYS O 1 1
18 28997 1 1 36 ARG C C 32.753 -17.237 6.496 1.00 . A A . 136 ARG C 1 1
18 28998 1 1 36 ARG CA C 33.143 -16.435 5.258 1.00 . A A . 136 ARG CA 1 1
18 28999 1 1 36 ARG CB C 33.886 -15.164 5.673 1.00 . A A . 136 ARG CB 1 1
18 29000 1 1 36 ARG CD C 36.394 -15.198 5.833 1.00 . A A . 136 ARG CD 1 1
18 29001 1 1 36 ARG CG C 35.195 -14.953 4.930 1.00 . A A . 136 ARG CG 1 1
18 29002 1 1 36 ARG CZ C 36.780 -17.626 5.819 1.00 . A A . 136 ARG CZ 1 1
18 29003 1 1 36 ARG H H 31.822 -15.166 4.197 1.00 . A A . 136 ARG H 1 1
18 29004 1 1 36 ARG HA H 33.794 -17.038 4.643 1.00 . A A . 136 ARG HA 1 1
18 29005 1 1 36 ARG HB2 H 33.250 -14.311 5.486 1.00 . A A . 136 ARG HB2 1 1
18 29006 1 1 36 ARG HB3 H 34.101 -15.216 6.730 1.00 . A A . 136 ARG HB3 1 1
18 29007 1 1 36 ARG HD2 H 37.055 -14.347 5.770 1.00 . A A . 136 ARG HD2 1 1
18 29008 1 1 36 ARG HD3 H 36.045 -15.309 6.849 1.00 . A A . 136 ARG HD3 1 1
18 29009 1 1 36 ARG HE H 37.927 -16.284 4.891 1.00 . A A . 136 ARG HE 1 1
18 29010 1 1 36 ARG HG2 H 35.240 -15.640 4.097 1.00 . A A . 136 ARG HG2 1 1
18 29011 1 1 36 ARG HG3 H 35.231 -13.938 4.565 1.00 . A A . 136 ARG HG3 1 1
18 29012 1 1 36 ARG HH11 H 35.160 -17.029 6.868 1.00 . A A . 136 ARG HH11 1 1
18 29013 1 1 36 ARG HH12 H 35.444 -18.738 6.850 1.00 . A A . 136 ARG HH12 1 1
18 29014 1 1 36 ARG HH21 H 38.311 -18.532 4.860 1.00 . A A . 136 ARG HH21 1 1
18 29015 1 1 36 ARG HH22 H 37.237 -19.592 5.708 1.00 . A A . 136 ARG HH22 1 1
18 29016 1 1 36 ARG N N 31.966 -16.097 4.466 1.00 . A A . 136 ARG N 1 1
18 29017 1 1 36 ARG NE N 37.131 -16.399 5.450 1.00 . A A . 136 ARG NE 1 1
18 29018 1 1 36 ARG NH1 N 35.707 -17.813 6.575 1.00 . A A . 136 ARG NH1 1 1
18 29019 1 1 36 ARG NH2 N 37.502 -18.669 5.430 1.00 . A A . 136 ARG NH2 1 1
18 29020 1 1 36 ARG O O 32.938 -18.452 6.545 1.00 . A A . 136 ARG O 1 1
18 29021 1 1 37 GLY C C 32.151 -16.405 9.958 1.00 . A A . 137 GLY C 1 1
18 29022 1 1 37 GLY CA C 31.806 -17.210 8.721 1.00 . A A . 137 GLY CA 1 1
18 29023 1 1 37 GLY H H 32.089 -15.579 7.401 1.00 . A A . 137 GLY H 1 1
18 29024 1 1 37 GLY HA2 H 30.739 -17.370 8.694 1.00 . A A . 137 GLY HA2 1 1
18 29025 1 1 37 GLY HA3 H 32.302 -18.168 8.779 1.00 . A A . 137 GLY HA3 1 1
18 29026 1 1 37 GLY N N 32.213 -16.547 7.496 1.00 . A A . 137 GLY N 1 1
18 29027 1 1 37 GLY O O 31.689 -16.713 11.057 1.00 . A A . 137 GLY O 1 1
18 29028 1 1 38 VAL C C 32.308 -13.476 11.204 1.00 . A A . 138 VAL C 1 1
18 29029 1 1 38 VAL CA C 33.374 -14.520 10.893 1.00 . A A . 138 VAL CA 1 1
18 29030 1 1 38 VAL CB C 34.705 -13.804 10.594 1.00 . A A . 138 VAL CB 1 1
18 29031 1 1 38 VAL CG1 C 34.459 -12.519 9.820 1.00 . A A . 138 VAL CG1 1 1
18 29032 1 1 38 VAL CG2 C 35.460 -13.523 11.884 1.00 . A A . 138 VAL CG2 1 1
18 29033 1 1 38 VAL H H 33.303 -15.176 8.882 1.00 . A A . 138 VAL H 1 1
18 29034 1 1 38 VAL HA H 33.514 -15.147 11.761 1.00 . A A . 138 VAL HA 1 1
18 29035 1 1 38 VAL HB H 35.311 -14.456 9.981 1.00 . A A . 138 VAL HB 1 1
18 29036 1 1 38 VAL HG11 H 33.993 -11.792 10.469 1.00 . A A . 138 VAL HG11 1 1
18 29037 1 1 38 VAL HG12 H 35.399 -12.130 9.458 1.00 . A A . 138 VAL HG12 1 1
18 29038 1 1 38 VAL HG13 H 33.807 -12.722 8.983 1.00 . A A . 138 VAL HG13 1 1
18 29039 1 1 38 VAL HG21 H 35.748 -14.457 12.344 1.00 . A A . 138 VAL HG21 1 1
18 29040 1 1 38 VAL HG22 H 36.343 -12.942 11.664 1.00 . A A . 138 VAL HG22 1 1
18 29041 1 1 38 VAL HG23 H 34.825 -12.970 12.560 1.00 . A A . 138 VAL HG23 1 1
18 29042 1 1 38 VAL N N 32.967 -15.371 9.781 1.00 . A A . 138 VAL N 1 1
18 29043 1 1 38 VAL O O 31.594 -13.018 10.312 1.00 . A A . 138 VAL O 1 1
18 29044 1 1 39 GLU C C 31.915 -10.842 13.395 1.00 . A A . 139 GLU C 1 1
18 29045 1 1 39 GLU CA C 31.226 -12.112 12.905 1.00 . A A . 139 GLU CA 1 1
18 29046 1 1 39 GLU CB C 30.340 -12.685 14.014 1.00 . A A . 139 GLU CB 1 1
18 29047 1 1 39 GLU CD C 28.242 -14.033 14.417 1.00 . A A . 139 GLU CD 1 1
18 29048 1 1 39 GLU CG C 29.483 -13.856 13.564 1.00 . A A . 139 GLU CG 1 1
18 29049 1 1 39 GLU H H 32.804 -13.504 13.142 1.00 . A A . 139 GLU H 1 1
18 29050 1 1 39 GLU HA H 30.608 -11.867 12.055 1.00 . A A . 139 GLU HA 1 1
18 29051 1 1 39 GLU HB2 H 30.970 -13.017 14.826 1.00 . A A . 139 GLU HB2 1 1
18 29052 1 1 39 GLU HB3 H 29.686 -11.905 14.374 1.00 . A A . 139 GLU HB3 1 1
18 29053 1 1 39 GLU HG2 H 29.177 -13.690 12.542 1.00 . A A . 139 GLU HG2 1 1
18 29054 1 1 39 GLU HG3 H 30.072 -14.760 13.619 1.00 . A A . 139 GLU HG3 1 1
18 29055 1 1 39 GLU N N 32.206 -13.103 12.476 1.00 . A A . 139 GLU N 1 1
18 29056 1 1 39 GLU O O 31.782 -10.459 14.557 1.00 . A A . 139 GLU O 1 1
18 29057 1 1 39 GLU OE1 O 27.638 -13.012 14.806 1.00 . A A . 139 GLU OE1 1 1
18 29058 1 1 39 GLU OE2 O 27.876 -15.194 14.697 1.00 . A A . 139 GLU OE2 1 1
18 29059 1 1 40 GLY C C 32.428 -7.774 12.932 1.00 . A A . 140 GLY C 1 1
18 29060 1 1 40 GLY CA C 33.353 -8.973 12.859 1.00 . A A . 140 GLY CA 1 1
18 29061 1 1 40 GLY H H 32.723 -10.545 11.588 1.00 . A A . 140 GLY H 1 1
18 29062 1 1 40 GLY HA2 H 33.823 -9.111 13.821 1.00 . A A . 140 GLY HA2 1 1
18 29063 1 1 40 GLY HA3 H 34.117 -8.779 12.120 1.00 . A A . 140 GLY HA3 1 1
18 29064 1 1 40 GLY N N 32.653 -10.193 12.500 1.00 . A A . 140 GLY N 1 1
18 29065 1 1 40 GLY O O 31.210 -7.913 12.824 1.00 . A A . 140 GLY O 1 1
18 29066 1 1 41 PHE C C 32.932 -4.217 12.492 1.00 . A A . 141 PHE C 1 1
18 29067 1 1 41 PHE CA C 32.226 -5.365 13.210 1.00 . A A . 141 PHE CA 1 1
18 29068 1 1 41 PHE CB C 31.987 -4.995 14.675 1.00 . A A . 141 PHE CB 1 1
18 29069 1 1 41 PHE CD1 C 34.030 -3.680 15.303 1.00 . A A . 141 PHE CD1 1 1
18 29070 1 1 41 PHE CD2 C 33.667 -5.785 16.363 1.00 . A A . 141 PHE CD2 1 1
18 29071 1 1 41 PHE CE1 C 35.195 -3.512 16.027 1.00 . A A . 141 PHE CE1 1 1
18 29072 1 1 41 PHE CE2 C 34.831 -5.622 17.090 1.00 . A A . 141 PHE CE2 1 1
18 29073 1 1 41 PHE CG C 33.253 -4.816 15.463 1.00 . A A . 141 PHE CG 1 1
18 29074 1 1 41 PHE CZ C 35.597 -4.485 16.920 1.00 . A A . 141 PHE CZ 1 1
18 29075 1 1 41 PHE H H 33.983 -6.546 13.198 1.00 . A A . 141 PHE H 1 1
18 29076 1 1 41 PHE HA H 31.275 -5.541 12.732 1.00 . A A . 141 PHE HA 1 1
18 29077 1 1 41 PHE HB2 H 31.436 -4.067 14.719 1.00 . A A . 141 PHE HB2 1 1
18 29078 1 1 41 PHE HB3 H 31.409 -5.775 15.146 1.00 . A A . 141 PHE HB3 1 1
18 29079 1 1 41 PHE HD1 H 33.716 -2.918 14.603 1.00 . A A . 141 PHE HD1 1 1
18 29080 1 1 41 PHE HD2 H 33.070 -6.675 16.496 1.00 . A A . 141 PHE HD2 1 1
18 29081 1 1 41 PHE HE1 H 35.792 -2.622 15.891 1.00 . A A . 141 PHE HE1 1 1
18 29082 1 1 41 PHE HE2 H 35.143 -6.385 17.788 1.00 . A A . 141 PHE HE2 1 1
18 29083 1 1 41 PHE HZ H 36.507 -4.356 17.487 1.00 . A A . 141 PHE HZ 1 1
18 29084 1 1 41 PHE N N 33.007 -6.593 13.119 1.00 . A A . 141 PHE N 1 1
18 29085 1 1 41 PHE O O 34.088 -4.341 12.087 1.00 . A A . 141 PHE O 1 1
18 29086 1 1 42 VAL C C 32.484 -0.656 12.453 1.00 . A A . 142 VAL C 1 1
18 29087 1 1 42 VAL CA C 32.785 -1.930 11.672 1.00 . A A . 142 VAL CA 1 1
18 29088 1 1 42 VAL CB C 32.234 -1.784 10.241 1.00 . A A . 142 VAL CB 1 1
18 29089 1 1 42 VAL CG1 C 33.104 -0.838 9.428 1.00 . A A . 142 VAL CG1 1 1
18 29090 1 1 42 VAL CG2 C 32.137 -3.145 9.567 1.00 . A A . 142 VAL CG2 1 1
18 29091 1 1 42 VAL H H 31.311 -3.062 12.684 1.00 . A A . 142 VAL H 1 1
18 29092 1 1 42 VAL HA H 33.856 -2.059 11.611 1.00 . A A . 142 VAL HA 1 1
18 29093 1 1 42 VAL HB H 31.241 -1.363 10.301 1.00 . A A . 142 VAL HB 1 1
18 29094 1 1 42 VAL HG11 H 33.386 -1.316 8.501 1.00 . A A . 142 VAL HG11 1 1
18 29095 1 1 42 VAL HG12 H 32.552 0.066 9.215 1.00 . A A . 142 VAL HG12 1 1
18 29096 1 1 42 VAL HG13 H 33.993 -0.594 9.990 1.00 . A A . 142 VAL HG13 1 1
18 29097 1 1 42 VAL HG21 H 32.367 -3.044 8.517 1.00 . A A . 142 VAL HG21 1 1
18 29098 1 1 42 VAL HG22 H 32.839 -3.824 10.026 1.00 . A A . 142 VAL HG22 1 1
18 29099 1 1 42 VAL HG23 H 31.134 -3.532 9.680 1.00 . A A . 142 VAL HG23 1 1
18 29100 1 1 42 VAL N N 32.228 -3.100 12.339 1.00 . A A . 142 VAL N 1 1
18 29101 1 1 42 VAL O O 31.334 -0.224 12.540 1.00 . A A . 142 VAL O 1 1
18 29102 1 1 43 THR C C 34.025 2.351 13.090 1.00 . A A . 143 THR C 1 1
18 29103 1 1 43 THR CA C 33.373 1.168 13.797 1.00 . A A . 143 THR CA 1 1
18 29104 1 1 43 THR CB C 33.985 1.023 15.203 1.00 . A A . 143 THR CB 1 1
18 29105 1 1 43 THR CG2 C 33.672 2.241 16.058 1.00 . A A . 143 THR CG2 1 1
18 29106 1 1 43 THR H H 34.417 -0.449 12.917 1.00 . A A . 143 THR H 1 1
18 29107 1 1 43 THR HA H 32.316 1.364 13.906 1.00 . A A . 143 THR HA 1 1
18 29108 1 1 43 THR HB H 35.058 0.937 15.104 1.00 . A A . 143 THR HB 1 1
18 29109 1 1 43 THR HG1 H 34.210 -0.734 16.070 1.00 . A A . 143 THR HG1 1 1
18 29110 1 1 43 THR HG21 H 32.633 2.509 15.935 1.00 . A A . 143 THR HG21 1 1
18 29111 1 1 43 THR HG22 H 34.295 3.068 15.750 1.00 . A A . 143 THR HG22 1 1
18 29112 1 1 43 THR HG23 H 33.864 2.012 17.095 1.00 . A A . 143 THR HG23 1 1
18 29113 1 1 43 THR N N 33.525 -0.057 13.022 1.00 . A A . 143 THR N 1 1
18 29114 1 1 43 THR O O 35.250 2.480 13.076 1.00 . A A . 143 THR O 1 1
18 29115 1 1 43 THR OG1 O 33.479 -0.156 15.839 1.00 . A A . 143 THR OG1 1 1
18 29116 1 1 44 LEU C C 33.277 5.670 12.507 1.00 . A A . 144 LEU C 1 1
18 29117 1 1 44 LEU CA C 33.698 4.387 11.797 1.00 . A A . 144 LEU CA 1 1
18 29118 1 1 44 LEU CB C 33.181 4.394 10.357 1.00 . A A . 144 LEU CB 1 1
18 29119 1 1 44 LEU CD1 C 34.139 2.160 9.746 1.00 . A A . 144 LEU CD1 1 1
18 29120 1 1 44 LEU CD2 C 33.413 3.740 7.948 1.00 . A A . 144 LEU CD2 1 1
18 29121 1 1 44 LEU CG C 34.019 3.620 9.339 1.00 . A A . 144 LEU CG 1 1
18 29122 1 1 44 LEU H H 32.234 3.057 12.551 1.00 . A A . 144 LEU H 1 1
18 29123 1 1 44 LEU HA H 34.776 4.334 11.784 1.00 . A A . 144 LEU HA 1 1
18 29124 1 1 44 LEU HB2 H 32.189 3.970 10.359 1.00 . A A . 144 LEU HB2 1 1
18 29125 1 1 44 LEU HB3 H 33.130 5.424 10.031 1.00 . A A . 144 LEU HB3 1 1
18 29126 1 1 44 LEU HD11 H 34.842 2.070 10.560 1.00 . A A . 144 LEU HD11 1 1
18 29127 1 1 44 LEU HD12 H 34.485 1.579 8.905 1.00 . A A . 144 LEU HD12 1 1
18 29128 1 1 44 LEU HD13 H 33.172 1.794 10.062 1.00 . A A . 144 LEU HD13 1 1
18 29129 1 1 44 LEU HD21 H 34.183 4.017 7.243 1.00 . A A . 144 LEU HD21 1 1
18 29130 1 1 44 LEU HD22 H 32.642 4.496 7.956 1.00 . A A . 144 LEU HD22 1 1
18 29131 1 1 44 LEU HD23 H 32.985 2.791 7.660 1.00 . A A . 144 LEU HD23 1 1
18 29132 1 1 44 LEU HG H 35.015 4.040 9.308 1.00 . A A . 144 LEU HG 1 1
18 29133 1 1 44 LEU N N 33.200 3.213 12.505 1.00 . A A . 144 LEU N 1 1
18 29134 1 1 44 LEU O O 32.127 5.814 12.919 1.00 . A A . 144 LEU O 1 1
18 29135 1 1 45 SER C C 33.990 9.023 12.307 1.00 . A A . 145 SER C 1 1
18 29136 1 1 45 SER CA C 33.945 7.870 13.306 1.00 . A A . 145 SER CA 1 1
18 29137 1 1 45 SER CB C 34.957 8.112 14.428 1.00 . A A . 145 SER CB 1 1
18 29138 1 1 45 SER H H 35.117 6.425 12.295 1.00 . A A . 145 SER H 1 1
18 29139 1 1 45 SER HA H 32.955 7.816 13.732 1.00 . A A . 145 SER HA 1 1
18 29140 1 1 45 SER HB2 H 35.247 7.166 14.858 1.00 . A A . 145 SER HB2 1 1
18 29141 1 1 45 SER HB3 H 35.829 8.605 14.022 1.00 . A A . 145 SER HB3 1 1
18 29142 1 1 45 SER HG H 34.047 9.728 15.057 1.00 . A A . 145 SER HG 1 1
18 29143 1 1 45 SER N N 34.218 6.599 12.644 1.00 . A A . 145 SER N 1 1
18 29144 1 1 45 SER O O 35.016 9.271 11.674 1.00 . A A . 145 SER O 1 1
18 29145 1 1 45 SER OG O 34.404 8.927 15.446 1.00 . A A . 145 SER OG 1 1
18 29146 1 1 46 PHE C C 31.992 12.000 11.872 1.00 . A A . 146 PHE C 1 1
18 29147 1 1 46 PHE CA C 32.779 10.851 11.251 1.00 . A A . 146 PHE CA 1 1
18 29148 1 1 46 PHE CB C 32.118 10.414 9.942 1.00 . A A . 146 PHE CB 1 1
18 29149 1 1 46 PHE CD1 C 30.113 9.255 10.907 1.00 . A A . 146 PHE CD1 1 1
18 29150 1 1 46 PHE CD2 C 29.759 10.993 9.313 1.00 . A A . 146 PHE CD2 1 1
18 29151 1 1 46 PHE CE1 C 28.747 9.072 11.016 1.00 . A A . 146 PHE CE1 1 1
18 29152 1 1 46 PHE CE2 C 28.393 10.814 9.417 1.00 . A A . 146 PHE CE2 1 1
18 29153 1 1 46 PHE CG C 30.634 10.217 10.057 1.00 . A A . 146 PHE CG 1 1
18 29154 1 1 46 PHE CZ C 27.886 9.851 10.269 1.00 . A A . 146 PHE CZ 1 1
18 29155 1 1 46 PHE H H 32.085 9.478 12.706 1.00 . A A . 146 PHE H 1 1
18 29156 1 1 46 PHE HA H 33.783 11.188 11.042 1.00 . A A . 146 PHE HA 1 1
18 29157 1 1 46 PHE HB2 H 32.295 11.167 9.189 1.00 . A A . 146 PHE HB2 1 1
18 29158 1 1 46 PHE HB3 H 32.555 9.480 9.621 1.00 . A A . 146 PHE HB3 1 1
18 29159 1 1 46 PHE HD1 H 30.786 8.644 11.492 1.00 . A A . 146 PHE HD1 1 1
18 29160 1 1 46 PHE HD2 H 30.154 11.745 8.646 1.00 . A A . 146 PHE HD2 1 1
18 29161 1 1 46 PHE HE1 H 28.355 8.318 11.682 1.00 . A A . 146 PHE HE1 1 1
18 29162 1 1 46 PHE HE2 H 27.721 11.424 8.832 1.00 . A A . 146 PHE HE2 1 1
18 29163 1 1 46 PHE HZ H 26.819 9.710 10.352 1.00 . A A . 146 PHE HZ 1 1
18 29164 1 1 46 PHE N N 32.870 9.724 12.173 1.00 . A A . 146 PHE N 1 1
18 29165 1 1 46 PHE O O 31.316 11.829 12.888 1.00 . A A . 146 PHE O 1 1
18 29166 1 1 47 THR C C 30.247 14.749 10.812 1.00 . A A . 147 THR C 1 1
18 29167 1 1 47 THR CA C 31.383 14.353 11.748 1.00 . A A . 147 THR CA 1 1
18 29168 1 1 47 THR CB C 32.340 15.550 11.909 1.00 . A A . 147 THR CB 1 1
18 29169 1 1 47 THR CG2 C 33.515 15.186 12.805 1.00 . A A . 147 THR CG2 1 1
18 29170 1 1 47 THR H H 32.638 13.248 10.451 1.00 . A A . 147 THR H 1 1
18 29171 1 1 47 THR HA H 30.971 14.116 12.718 1.00 . A A . 147 THR HA 1 1
18 29172 1 1 47 THR HB H 31.798 16.366 12.365 1.00 . A A . 147 THR HB 1 1
18 29173 1 1 47 THR HG1 H 33.268 16.814 10.713 1.00 . A A . 147 THR HG1 1 1
18 29174 1 1 47 THR HG21 H 33.396 14.174 13.161 1.00 . A A . 147 THR HG21 1 1
18 29175 1 1 47 THR HG22 H 33.548 15.862 13.647 1.00 . A A . 147 THR HG22 1 1
18 29176 1 1 47 THR HG23 H 34.434 15.265 12.243 1.00 . A A . 147 THR HG23 1 1
18 29177 1 1 47 THR N N 32.084 13.175 11.256 1.00 . A A . 147 THR N 1 1
18 29178 1 1 47 THR O O 30.426 14.809 9.595 1.00 . A A . 147 THR O 1 1
18 29179 1 1 47 THR OG1 O 32.823 15.967 10.627 1.00 . A A . 147 THR OG1 1 1
18 29180 1 1 48 ILE C C 27.698 16.917 10.656 1.00 . A A . 148 ILE C 1 1
18 29181 1 1 48 ILE CA C 27.915 15.409 10.601 1.00 . A A . 148 ILE CA 1 1
18 29182 1 1 48 ILE CB C 26.640 14.699 11.094 1.00 . A A . 148 ILE CB 1 1
18 29183 1 1 48 ILE CD1 C 25.569 12.413 11.413 1.00 . A A . 148 ILE CD1 1 1
18 29184 1 1 48 ILE CG1 C 26.791 13.182 10.964 1.00 . A A . 148 ILE CG1 1 1
18 29185 1 1 48 ILE CG2 C 25.428 15.185 10.313 1.00 . A A . 148 ILE CG2 1 1
18 29186 1 1 48 ILE H H 28.999 14.951 12.360 1.00 . A A . 148 ILE H 1 1
18 29187 1 1 48 ILE HA H 28.091 15.118 9.576 1.00 . A A . 148 ILE HA 1 1
18 29188 1 1 48 ILE HB H 26.493 14.952 12.133 1.00 . A A . 148 ILE HB 1 1
18 29189 1 1 48 ILE HD11 H 24.705 12.754 10.860 1.00 . A A . 148 ILE HD11 1 1
18 29190 1 1 48 ILE HD12 H 25.719 11.359 11.230 1.00 . A A . 148 ILE HD12 1 1
18 29191 1 1 48 ILE HD13 H 25.407 12.576 12.468 1.00 . A A . 148 ILE HD13 1 1
18 29192 1 1 48 ILE HG12 H 26.979 12.933 9.932 1.00 . A A . 148 ILE HG12 1 1
18 29193 1 1 48 ILE HG13 H 27.628 12.859 11.566 1.00 . A A . 148 ILE HG13 1 1
18 29194 1 1 48 ILE HG21 H 25.339 16.257 10.417 1.00 . A A . 148 ILE HG21 1 1
18 29195 1 1 48 ILE HG22 H 25.548 14.934 9.270 1.00 . A A . 148 ILE HG22 1 1
18 29196 1 1 48 ILE HG23 H 24.538 14.711 10.698 1.00 . A A . 148 ILE HG23 1 1
18 29197 1 1 48 ILE N N 29.079 15.017 11.386 1.00 . A A . 148 ILE N 1 1
18 29198 1 1 48 ILE O O 27.195 17.447 11.647 1.00 . A A . 148 ILE O 1 1
18 29199 1 1 49 ASP C C 26.452 19.445 9.616 1.00 . A A . 149 ASP C 1 1
18 29200 1 1 49 ASP CA C 27.921 19.051 9.506 1.00 . A A . 149 ASP CA 1 1
18 29201 1 1 49 ASP CB C 28.508 19.579 8.197 1.00 . A A . 149 ASP CB 1 1
18 29202 1 1 49 ASP CG C 29.079 20.977 8.341 1.00 . A A . 149 ASP CG 1 1
18 29203 1 1 49 ASP H H 28.471 17.123 8.824 1.00 . A A . 149 ASP H 1 1
18 29204 1 1 49 ASP HA H 28.461 19.486 10.334 1.00 . A A . 149 ASP HA 1 1
18 29205 1 1 49 ASP HB2 H 29.299 18.919 7.872 1.00 . A A . 149 ASP HB2 1 1
18 29206 1 1 49 ASP HB3 H 27.732 19.602 7.446 1.00 . A A . 149 ASP HB3 1 1
18 29207 1 1 49 ASP N N 28.077 17.603 9.583 1.00 . A A . 149 ASP N 1 1
18 29208 1 1 49 ASP O O 25.564 18.694 9.212 1.00 . A A . 149 ASP O 1 1
18 29209 1 1 49 ASP OD1 O 29.848 21.207 9.297 1.00 . A A . 149 ASP OD1 1 1
18 29210 1 1 49 ASP OD2 O 28.756 21.840 7.497 1.00 . A A . 149 ASP OD2 1 1
18 29211 1 1 50 THR C C 24.068 21.054 9.020 1.00 . A A . 150 THR C 1 1
18 29212 1 1 50 THR CA C 24.841 21.123 10.332 1.00 . A A . 150 THR CA 1 1
18 29213 1 1 50 THR CB C 24.828 22.575 10.846 1.00 . A A . 150 THR CB 1 1
18 29214 1 1 50 THR CG2 C 23.419 23.003 11.227 1.00 . A A . 150 THR CG2 1 1
18 29215 1 1 50 THR H H 26.952 21.182 10.470 1.00 . A A . 150 THR H 1 1
18 29216 1 1 50 THR HA H 24.346 20.500 11.063 1.00 . A A . 150 THR HA 1 1
18 29217 1 1 50 THR HB H 25.184 23.223 10.057 1.00 . A A . 150 THR HB 1 1
18 29218 1 1 50 THR HG1 H 25.699 23.614 12.278 1.00 . A A . 150 THR HG1 1 1
18 29219 1 1 50 THR HG21 H 22.856 23.222 10.333 1.00 . A A . 150 THR HG21 1 1
18 29220 1 1 50 THR HG22 H 23.466 23.885 11.848 1.00 . A A . 150 THR HG22 1 1
18 29221 1 1 50 THR HG23 H 22.936 22.204 11.770 1.00 . A A . 150 THR HG23 1 1
18 29222 1 1 50 THR N N 26.202 20.629 10.167 1.00 . A A . 150 THR N 1 1
18 29223 1 1 50 THR O O 22.838 20.988 9.014 1.00 . A A . 150 THR O 1 1
18 29224 1 1 50 THR OG1 O 25.694 22.701 11.979 1.00 . A A . 150 THR OG1 1 1
18 29225 1 1 51 THR C C 23.984 19.563 6.139 1.00 . A A . 151 THR C 1 1
18 29226 1 1 51 THR CA C 24.178 21.007 6.589 1.00 . A A . 151 THR CA 1 1
18 29227 1 1 51 THR CB C 25.024 21.751 5.538 1.00 . A A . 151 THR CB 1 1
18 29228 1 1 51 THR CG2 C 25.423 23.129 6.042 1.00 . A A . 151 THR CG2 1 1
18 29229 1 1 51 THR H H 25.772 21.121 7.977 1.00 . A A . 151 THR H 1 1
18 29230 1 1 51 THR HA H 23.213 21.488 6.650 1.00 . A A . 151 THR HA 1 1
18 29231 1 1 51 THR HB H 24.433 21.869 4.641 1.00 . A A . 151 THR HB 1 1
18 29232 1 1 51 THR HG1 H 26.507 20.542 6.017 1.00 . A A . 151 THR HG1 1 1
18 29233 1 1 51 THR HG21 H 26.009 23.632 5.288 1.00 . A A . 151 THR HG21 1 1
18 29234 1 1 51 THR HG22 H 26.009 23.027 6.944 1.00 . A A . 151 THR HG22 1 1
18 29235 1 1 51 THR HG23 H 24.535 23.707 6.252 1.00 . A A . 151 THR HG23 1 1
18 29236 1 1 51 THR N N 24.796 21.068 7.908 1.00 . A A . 151 THR N 1 1
18 29237 1 1 51 THR O O 23.889 19.282 4.945 1.00 . A A . 151 THR O 1 1
18 29238 1 1 51 THR OG1 O 26.198 20.992 5.227 1.00 . A A . 151 THR OG1 1 1
18 29239 1 1 52 GLY C C 24.857 16.698 5.917 1.00 . A A . 152 GLY C 1 1
18 29240 1 1 52 GLY CA C 23.743 17.246 6.786 1.00 . A A . 152 GLY CA 1 1
18 29241 1 1 52 GLY H H 24.008 18.932 8.039 1.00 . A A . 152 GLY H 1 1
18 29242 1 1 52 GLY HA2 H 23.706 16.682 7.706 1.00 . A A . 152 GLY HA2 1 1
18 29243 1 1 52 GLY HA3 H 22.804 17.126 6.265 1.00 . A A . 152 GLY HA3 1 1
18 29244 1 1 52 GLY N N 23.926 18.650 7.104 1.00 . A A . 152 GLY N 1 1
18 29245 1 1 52 GLY O O 24.606 15.969 4.957 1.00 . A A . 152 GLY O 1 1
18 29246 1 1 53 LYS C C 28.107 15.642 6.333 1.00 . A A . 153 LYS C 1 1
18 29247 1 1 53 LYS CA C 27.252 16.589 5.497 1.00 . A A . 153 LYS CA 1 1
18 29248 1 1 53 LYS CB C 28.094 17.781 5.037 1.00 . A A . 153 LYS CB 1 1
18 29249 1 1 53 LYS CD C 29.215 16.677 3.079 1.00 . A A . 153 LYS CD 1 1
18 29250 1 1 53 LYS CE C 30.543 16.305 2.437 1.00 . A A . 153 LYS CE 1 1
18 29251 1 1 53 LYS CG C 29.419 17.385 4.408 1.00 . A A . 153 LYS CG 1 1
18 29252 1 1 53 LYS H H 26.231 17.633 7.029 1.00 . A A . 153 LYS H 1 1
18 29253 1 1 53 LYS HA H 26.892 16.058 4.629 1.00 . A A . 153 LYS HA 1 1
18 29254 1 1 53 LYS HB2 H 27.530 18.347 4.311 1.00 . A A . 153 LYS HB2 1 1
18 29255 1 1 53 LYS HB3 H 28.300 18.412 5.891 1.00 . A A . 153 LYS HB3 1 1
18 29256 1 1 53 LYS HD2 H 28.644 15.775 3.245 1.00 . A A . 153 LYS HD2 1 1
18 29257 1 1 53 LYS HD3 H 28.673 17.331 2.412 1.00 . A A . 153 LYS HD3 1 1
18 29258 1 1 53 LYS HE2 H 31.009 15.530 3.026 1.00 . A A . 153 LYS HE2 1 1
18 29259 1 1 53 LYS HE3 H 30.354 15.934 1.440 1.00 . A A . 153 LYS HE3 1 1
18 29260 1 1 53 LYS HG2 H 30.009 18.273 4.243 1.00 . A A . 153 LYS HG2 1 1
18 29261 1 1 53 LYS HG3 H 29.943 16.722 5.083 1.00 . A A . 153 LYS HG3 1 1
18 29262 1 1 53 LYS HZ1 H 31.674 17.830 3.307 1.00 . A A . 153 LYS HZ1 1 1
18 29263 1 1 53 LYS HZ2 H 31.027 18.233 1.796 1.00 . A A . 153 LYS HZ2 1 1
18 29264 1 1 53 LYS HZ3 H 32.355 17.191 1.896 1.00 . A A . 153 LYS HZ3 1 1
18 29265 1 1 53 LYS N N 26.094 17.049 6.253 1.00 . A A . 153 LYS N 1 1
18 29266 1 1 53 LYS NZ N 31.464 17.472 2.353 1.00 . A A . 153 LYS NZ 1 1
18 29267 1 1 53 LYS O O 28.451 15.947 7.475 1.00 . A A . 153 LYS O 1 1
18 29268 1 1 54 ALA C C 30.724 13.600 6.018 1.00 . A A . 154 ALA C 1 1
18 29269 1 1 54 ALA CA C 29.264 13.505 6.449 1.00 . A A . 154 ALA CA 1 1
18 29270 1 1 54 ALA CB C 28.727 12.104 6.194 1.00 . A A . 154 ALA CB 1 1
18 29271 1 1 54 ALA H H 28.142 14.308 4.845 1.00 . A A . 154 ALA H 1 1
18 29272 1 1 54 ALA HA H 29.199 13.701 7.510 1.00 . A A . 154 ALA HA 1 1
18 29273 1 1 54 ALA HB1 H 27.687 12.060 6.485 1.00 . A A . 154 ALA HB1 1 1
18 29274 1 1 54 ALA HB2 H 28.817 11.870 5.143 1.00 . A A . 154 ALA HB2 1 1
18 29275 1 1 54 ALA HB3 H 29.294 11.390 6.772 1.00 . A A . 154 ALA HB3 1 1
18 29276 1 1 54 ALA N N 28.447 14.494 5.757 1.00 . A A . 154 ALA N 1 1
18 29277 1 1 54 ALA O O 31.081 13.202 4.909 1.00 . A A . 154 ALA O 1 1
18 29278 1 1 55 VAL C C 33.837 13.727 7.750 1.00 . A A . 155 VAL C 1 1
18 29279 1 1 55 VAL CA C 32.985 14.277 6.612 1.00 . A A . 155 VAL CA 1 1
18 29280 1 1 55 VAL CB C 33.359 15.752 6.371 1.00 . A A . 155 VAL CB 1 1
18 29281 1 1 55 VAL CG1 C 32.719 16.263 5.090 1.00 . A A . 155 VAL CG1 1 1
18 29282 1 1 55 VAL CG2 C 32.947 16.606 7.560 1.00 . A A . 155 VAL CG2 1 1
18 29283 1 1 55 VAL H H 31.219 14.429 7.768 1.00 . A A . 155 VAL H 1 1
18 29284 1 1 55 VAL HA H 33.202 13.721 5.711 1.00 . A A . 155 VAL HA 1 1
18 29285 1 1 55 VAL HB H 34.432 15.817 6.263 1.00 . A A . 155 VAL HB 1 1
18 29286 1 1 55 VAL HG11 H 31.892 15.623 4.821 1.00 . A A . 155 VAL HG11 1 1
18 29287 1 1 55 VAL HG12 H 32.362 17.271 5.242 1.00 . A A . 155 VAL HG12 1 1
18 29288 1 1 55 VAL HG13 H 33.451 16.257 4.295 1.00 . A A . 155 VAL HG13 1 1
18 29289 1 1 55 VAL HG21 H 32.530 15.975 8.331 1.00 . A A . 155 VAL HG21 1 1
18 29290 1 1 55 VAL HG22 H 33.812 17.124 7.948 1.00 . A A . 155 VAL HG22 1 1
18 29291 1 1 55 VAL HG23 H 32.207 17.328 7.247 1.00 . A A . 155 VAL HG23 1 1
18 29292 1 1 55 VAL N N 31.564 14.130 6.901 1.00 . A A . 155 VAL N 1 1
18 29293 1 1 55 VAL O O 33.315 13.196 8.730 1.00 . A A . 155 VAL O 1 1
18 29294 1 1 56 ASP C C 35.933 11.870 8.828 1.00 . A A . 156 ASP C 1 1
18 29295 1 1 56 ASP CA C 36.078 13.375 8.631 1.00 . A A . 156 ASP CA 1 1
18 29296 1 1 56 ASP CB C 35.838 14.101 9.956 1.00 . A A . 156 ASP CB 1 1
18 29297 1 1 56 ASP CG C 37.003 13.958 10.914 1.00 . A A . 156 ASP CG 1 1
18 29298 1 1 56 ASP H H 35.509 14.291 6.809 1.00 . A A . 156 ASP H 1 1
18 29299 1 1 56 ASP HA H 37.082 13.586 8.293 1.00 . A A . 156 ASP HA 1 1
18 29300 1 1 56 ASP HB2 H 35.684 15.153 9.760 1.00 . A A . 156 ASP HB2 1 1
18 29301 1 1 56 ASP HB3 H 34.955 13.694 10.426 1.00 . A A . 156 ASP HB3 1 1
18 29302 1 1 56 ASP N N 35.152 13.858 7.613 1.00 . A A . 156 ASP N 1 1
18 29303 1 1 56 ASP O O 36.047 11.366 9.946 1.00 . A A . 156 ASP O 1 1
18 29304 1 1 56 ASP OD1 O 38.138 14.302 10.523 1.00 . A A . 156 ASP OD1 1 1
18 29305 1 1 56 ASP OD2 O 36.781 13.501 12.055 1.00 . A A . 156 ASP OD2 1 1
18 29306 1 1 57 ILE C C 36.824 9.025 8.179 1.00 . A A . 157 ILE C 1 1
18 29307 1 1 57 ILE CA C 35.519 9.709 7.789 1.00 . A A . 157 ILE CA 1 1
18 29308 1 1 57 ILE CB C 35.041 9.146 6.437 1.00 . A A . 157 ILE CB 1 1
18 29309 1 1 57 ILE CD1 C 32.765 8.322 7.225 1.00 . A A . 157 ILE CD1 1 1
18 29310 1 1 57 ILE CG1 C 33.520 9.268 6.318 1.00 . A A . 157 ILE CG1 1 1
18 29311 1 1 57 ILE CG2 C 35.475 7.696 6.285 1.00 . A A . 157 ILE CG2 1 1
18 29312 1 1 57 ILE H H 35.600 11.616 6.873 1.00 . A A . 157 ILE H 1 1
18 29313 1 1 57 ILE HA H 34.770 9.485 8.535 1.00 . A A . 157 ILE HA 1 1
18 29314 1 1 57 ILE HB H 35.504 9.720 5.649 1.00 . A A . 157 ILE HB 1 1
18 29315 1 1 57 ILE HD11 H 33.235 8.306 8.199 1.00 . A A . 157 ILE HD11 1 1
18 29316 1 1 57 ILE HD12 H 31.743 8.658 7.326 1.00 . A A . 157 ILE HD12 1 1
18 29317 1 1 57 ILE HD13 H 32.779 7.329 6.803 1.00 . A A . 157 ILE HD13 1 1
18 29318 1 1 57 ILE HG12 H 33.225 10.274 6.570 1.00 . A A . 157 ILE HG12 1 1
18 29319 1 1 57 ILE HG13 H 33.229 9.056 5.299 1.00 . A A . 157 ILE HG13 1 1
18 29320 1 1 57 ILE HG21 H 34.836 7.203 5.567 1.00 . A A . 157 ILE HG21 1 1
18 29321 1 1 57 ILE HG22 H 36.497 7.661 5.939 1.00 . A A . 157 ILE HG22 1 1
18 29322 1 1 57 ILE HG23 H 35.399 7.195 7.238 1.00 . A A . 157 ILE HG23 1 1
18 29323 1 1 57 ILE N N 35.680 11.157 7.736 1.00 . A A . 157 ILE N 1 1
18 29324 1 1 57 ILE O O 37.831 9.143 7.483 1.00 . A A . 157 ILE O 1 1
18 29325 1 1 58 ASN C C 37.585 6.417 10.657 1.00 . A A . 158 ASN C 1 1
18 29326 1 1 58 ASN CA C 37.980 7.602 9.781 1.00 . A A . 158 ASN CA 1 1
18 29327 1 1 58 ASN CB C 38.882 8.555 10.568 1.00 . A A . 158 ASN CB 1 1
18 29328 1 1 58 ASN CG C 39.874 7.818 11.447 1.00 . A A . 158 ASN CG 1 1
18 29329 1 1 58 ASN H H 35.965 8.251 9.811 1.00 . A A . 158 ASN H 1 1
18 29330 1 1 58 ASN HA H 38.521 7.235 8.922 1.00 . A A . 158 ASN HA 1 1
18 29331 1 1 58 ASN HB2 H 39.434 9.173 9.875 1.00 . A A . 158 ASN HB2 1 1
18 29332 1 1 58 ASN HB3 H 38.270 9.184 11.196 1.00 . A A . 158 ASN HB3 1 1
18 29333 1 1 58 ASN HD21 H 38.555 7.765 12.934 1.00 . A A . 158 ASN HD21 1 1
18 29334 1 1 58 ASN HD22 H 40.084 7.030 13.259 1.00 . A A . 158 ASN HD22 1 1
18 29335 1 1 58 ASN N N 36.798 8.307 9.298 1.00 . A A . 158 ASN N 1 1
18 29336 1 1 58 ASN ND2 N 39.463 7.506 12.670 1.00 . A A . 158 ASN ND2 1 1
18 29337 1 1 58 ASN O O 37.016 6.590 11.734 1.00 . A A . 158 ASN O 1 1
18 29338 1 1 58 ASN OD1 O 40.997 7.532 11.030 1.00 . A A . 158 ASN OD1 1 1
18 29339 1 1 59 VAL C C 38.609 3.727 12.014 1.00 . A A . 159 VAL C 1 1
18 29340 1 1 59 VAL CA C 37.573 3.998 10.928 1.00 . A A . 159 VAL CA 1 1
18 29341 1 1 59 VAL CB C 37.494 2.775 9.994 1.00 . A A . 159 VAL CB 1 1
18 29342 1 1 59 VAL CG1 C 38.701 2.730 9.070 1.00 . A A . 159 VAL CG1 1 1
18 29343 1 1 59 VAL CG2 C 37.384 1.493 10.805 1.00 . A A . 159 VAL CG2 1 1
18 29344 1 1 59 VAL H H 38.347 5.138 9.322 1.00 . A A . 159 VAL H 1 1
18 29345 1 1 59 VAL HA H 36.607 4.134 11.391 1.00 . A A . 159 VAL HA 1 1
18 29346 1 1 59 VAL HB H 36.606 2.869 9.386 1.00 . A A . 159 VAL HB 1 1
18 29347 1 1 59 VAL HG11 H 38.381 2.899 8.052 1.00 . A A . 159 VAL HG11 1 1
18 29348 1 1 59 VAL HG12 H 39.405 3.495 9.359 1.00 . A A . 159 VAL HG12 1 1
18 29349 1 1 59 VAL HG13 H 39.172 1.760 9.141 1.00 . A A . 159 VAL HG13 1 1
18 29350 1 1 59 VAL HG21 H 38.286 1.352 11.380 1.00 . A A . 159 VAL HG21 1 1
18 29351 1 1 59 VAL HG22 H 36.537 1.561 11.472 1.00 . A A . 159 VAL HG22 1 1
18 29352 1 1 59 VAL HG23 H 37.248 0.654 10.136 1.00 . A A . 159 VAL HG23 1 1
18 29353 1 1 59 VAL N N 37.893 5.212 10.187 1.00 . A A . 159 VAL N 1 1
18 29354 1 1 59 VAL O O 39.791 3.541 11.726 1.00 . A A . 159 VAL O 1 1
18 29355 1 1 60 VAL C C 39.232 1.963 14.625 1.00 . A A . 160 VAL C 1 1
18 29356 1 1 60 VAL CA C 39.043 3.458 14.394 1.00 . A A . 160 VAL CA 1 1
18 29357 1 1 60 VAL CB C 38.502 4.102 15.684 1.00 . A A . 160 VAL CB 1 1
18 29358 1 1 60 VAL CG1 C 39.517 3.976 16.810 1.00 . A A . 160 VAL CG1 1 1
18 29359 1 1 60 VAL CG2 C 38.142 5.560 15.441 1.00 . A A . 160 VAL CG2 1 1
18 29360 1 1 60 VAL H H 37.203 3.863 13.429 1.00 . A A . 160 VAL H 1 1
18 29361 1 1 60 VAL HA H 40.002 3.902 14.170 1.00 . A A . 160 VAL HA 1 1
18 29362 1 1 60 VAL HB H 37.605 3.576 15.976 1.00 . A A . 160 VAL HB 1 1
18 29363 1 1 60 VAL HG11 H 39.560 2.949 17.142 1.00 . A A . 160 VAL HG11 1 1
18 29364 1 1 60 VAL HG12 H 40.490 4.281 16.454 1.00 . A A . 160 VAL HG12 1 1
18 29365 1 1 60 VAL HG13 H 39.220 4.607 17.634 1.00 . A A . 160 VAL HG13 1 1
18 29366 1 1 60 VAL HG21 H 37.071 5.683 15.508 1.00 . A A . 160 VAL HG21 1 1
18 29367 1 1 60 VAL HG22 H 38.623 6.178 16.184 1.00 . A A . 160 VAL HG22 1 1
18 29368 1 1 60 VAL HG23 H 38.477 5.855 14.457 1.00 . A A . 160 VAL HG23 1 1
18 29369 1 1 60 VAL N N 38.156 3.708 13.263 1.00 . A A . 160 VAL N 1 1
18 29370 1 1 60 VAL O O 40.317 1.514 14.993 1.00 . A A . 160 VAL O 1 1
18 29371 1 1 61 ASP C C 37.187 -0.943 13.703 1.00 . A A . 161 ASP C 1 1
18 29372 1 1 61 ASP CA C 38.216 -0.248 14.590 1.00 . A A . 161 ASP CA 1 1
18 29373 1 1 61 ASP CB C 37.969 -0.606 16.056 1.00 . A A . 161 ASP CB 1 1
18 29374 1 1 61 ASP CG C 39.258 -0.773 16.837 1.00 . A A . 161 ASP CG 1 1
18 29375 1 1 61 ASP H H 37.330 1.615 14.115 1.00 . A A . 161 ASP H 1 1
18 29376 1 1 61 ASP HA H 39.202 -0.585 14.308 1.00 . A A . 161 ASP HA 1 1
18 29377 1 1 61 ASP HB2 H 37.388 0.179 16.519 1.00 . A A . 161 ASP HB2 1 1
18 29378 1 1 61 ASP HB3 H 37.417 -1.533 16.105 1.00 . A A . 161 ASP HB3 1 1
18 29379 1 1 61 ASP N N 38.168 1.198 14.407 1.00 . A A . 161 ASP N 1 1
18 29380 1 1 61 ASP O O 36.139 -0.378 13.393 1.00 . A A . 161 ASP O 1 1
18 29381 1 1 61 ASP OD1 O 40.252 -1.247 16.247 1.00 . A A . 161 ASP OD1 1 1
18 29382 1 1 61 ASP OD2 O 39.273 -0.428 18.037 1.00 . A A . 161 ASP OD2 1 1
18 29383 1 1 62 ALA C C 36.954 -4.424 12.475 1.00 . A A . 162 ALA C 1 1
18 29384 1 1 62 ALA CA C 36.597 -2.942 12.448 1.00 . A A . 162 ALA CA 1 1
18 29385 1 1 62 ALA CB C 36.637 -2.414 11.022 1.00 . A A . 162 ALA CB 1 1
18 29386 1 1 62 ALA H H 38.346 -2.567 13.579 1.00 . A A . 162 ALA H 1 1
18 29387 1 1 62 ALA HA H 35.592 -2.817 12.824 1.00 . A A . 162 ALA HA 1 1
18 29388 1 1 62 ALA HB1 H 36.602 -1.334 11.038 1.00 . A A . 162 ALA HB1 1 1
18 29389 1 1 62 ALA HB2 H 37.549 -2.738 10.543 1.00 . A A . 162 ALA HB2 1 1
18 29390 1 1 62 ALA HB3 H 35.787 -2.794 10.474 1.00 . A A . 162 ALA HB3 1 1
18 29391 1 1 62 ALA N N 37.495 -2.170 13.298 1.00 . A A . 162 ALA N 1 1
18 29392 1 1 62 ALA O O 37.671 -4.883 13.363 1.00 . A A . 162 ALA O 1 1
18 29393 1 1 63 ASN C C 38.194 -6.893 11.621 1.00 . A A . 163 ASN C 1 1
18 29394 1 1 63 ASN CA C 36.712 -6.600 11.411 1.00 . A A . 163 ASN CA 1 1
18 29395 1 1 63 ASN CB C 36.261 -7.142 10.053 1.00 . A A . 163 ASN CB 1 1
18 29396 1 1 63 ASN CG C 36.411 -6.119 8.943 1.00 . A A . 163 ASN CG 1 1
18 29397 1 1 63 ASN H H 35.882 -4.745 10.818 1.00 . A A . 163 ASN H 1 1
18 29398 1 1 63 ASN HA H 36.146 -7.089 12.189 1.00 . A A . 163 ASN HA 1 1
18 29399 1 1 63 ASN HB2 H 36.857 -8.007 9.801 1.00 . A A . 163 ASN HB2 1 1
18 29400 1 1 63 ASN HB3 H 35.222 -7.430 10.114 1.00 . A A . 163 ASN HB3 1 1
18 29401 1 1 63 ASN HD21 H 38.266 -5.714 9.534 1.00 . A A . 163 ASN HD21 1 1
18 29402 1 1 63 ASN HD22 H 37.702 -4.821 8.167 1.00 . A A . 163 ASN HD22 1 1
18 29403 1 1 63 ASN N N 36.447 -5.168 11.497 1.00 . A A . 163 ASN N 1 1
18 29404 1 1 63 ASN ND2 N 37.578 -5.488 8.875 1.00 . A A . 163 ASN ND2 1 1
18 29405 1 1 63 ASN O O 39.042 -6.001 11.573 1.00 . A A . 163 ASN O 1 1
18 29406 1 1 63 ASN OD1 O 35.489 -5.899 8.157 1.00 . A A . 163 ASN OD1 1 1
18 29407 1 1 64 PRO C C 40.741 -8.534 10.811 1.00 . A A . 164 PRO C 1 1
18 29408 1 1 64 PRO CA C 39.897 -8.614 12.078 1.00 . A A . 164 PRO CA 1 1
18 29409 1 1 64 PRO CB C 39.738 -10.069 12.524 1.00 . A A . 164 PRO CB 1 1
18 29410 1 1 64 PRO CD C 37.559 -9.289 11.928 1.00 . A A . 164 PRO CD 1 1
18 29411 1 1 64 PRO CG C 38.441 -10.506 11.934 1.00 . A A . 164 PRO CG 1 1
18 29412 1 1 64 PRO HA H 40.375 -8.045 12.863 1.00 . A A . 164 PRO HA 1 1
18 29413 1 1 64 PRO HB2 H 40.563 -10.657 12.145 1.00 . A A . 164 PRO HB2 1 1
18 29414 1 1 64 PRO HB3 H 39.718 -10.120 13.602 1.00 . A A . 164 PRO HB3 1 1
18 29415 1 1 64 PRO HD2 H 36.911 -9.296 11.064 1.00 . A A . 164 PRO HD2 1 1
18 29416 1 1 64 PRO HD3 H 36.977 -9.240 12.837 1.00 . A A . 164 PRO HD3 1 1
18 29417 1 1 64 PRO HG2 H 38.597 -10.862 10.927 1.00 . A A . 164 PRO HG2 1 1
18 29418 1 1 64 PRO HG3 H 38.004 -11.282 12.545 1.00 . A A . 164 PRO HG3 1 1
18 29419 1 1 64 PRO N N 38.517 -8.173 11.858 1.00 . A A . 164 PRO N 1 1
18 29420 1 1 64 PRO O O 41.950 -8.765 10.841 1.00 . A A . 164 PRO O 1 1
18 29421 1 1 65 LYS C C 39.817 -7.701 7.307 1.00 . A A . 165 LYS C 1 1
18 29422 1 1 65 LYS CA C 40.787 -8.091 8.417 1.00 . A A . 165 LYS CA 1 1
18 29423 1 1 65 LYS CB C 41.474 -9.413 8.067 1.00 . A A . 165 LYS CB 1 1
18 29424 1 1 65 LYS CD C 43.514 -10.268 6.876 1.00 . A A . 165 LYS CD 1 1
18 29425 1 1 65 LYS CE C 43.223 -11.709 7.263 1.00 . A A . 165 LYS CE 1 1
18 29426 1 1 65 LYS CG C 42.981 -9.294 7.913 1.00 . A A . 165 LYS CG 1 1
18 29427 1 1 65 LYS H H 39.132 -8.031 9.736 1.00 . A A . 165 LYS H 1 1
18 29428 1 1 65 LYS HA H 41.537 -7.320 8.512 1.00 . A A . 165 LYS HA 1 1
18 29429 1 1 65 LYS HB2 H 41.269 -10.130 8.848 1.00 . A A . 165 LYS HB2 1 1
18 29430 1 1 65 LYS HB3 H 41.067 -9.781 7.136 1.00 . A A . 165 LYS HB3 1 1
18 29431 1 1 65 LYS HD2 H 43.045 -10.061 5.926 1.00 . A A . 165 LYS HD2 1 1
18 29432 1 1 65 LYS HD3 H 44.583 -10.136 6.788 1.00 . A A . 165 LYS HD3 1 1
18 29433 1 1 65 LYS HE2 H 43.222 -11.786 8.340 1.00 . A A . 165 LYS HE2 1 1
18 29434 1 1 65 LYS HE3 H 42.250 -11.981 6.883 1.00 . A A . 165 LYS HE3 1 1
18 29435 1 1 65 LYS HG2 H 43.224 -8.288 7.605 1.00 . A A . 165 LYS HG2 1 1
18 29436 1 1 65 LYS HG3 H 43.448 -9.504 8.865 1.00 . A A . 165 LYS HG3 1 1
18 29437 1 1 65 LYS HZ1 H 44.271 -13.516 7.283 1.00 . A A . 165 LYS HZ1 1 1
18 29438 1 1 65 LYS HZ2 H 45.179 -12.203 6.722 1.00 . A A . 165 LYS HZ2 1 1
18 29439 1 1 65 LYS HZ3 H 43.999 -12.899 5.732 1.00 . A A . 165 LYS HZ3 1 1
18 29440 1 1 65 LYS N N 40.097 -8.204 9.697 1.00 . A A . 165 LYS N 1 1
18 29441 1 1 65 LYS NZ N 44.239 -12.648 6.712 1.00 . A A . 165 LYS NZ 1 1
18 29442 1 1 65 LYS O O 38.613 -7.582 7.536 1.00 . A A . 165 LYS O 1 1
18 29443 1 1 66 ARG C C 38.314 -8.043 4.836 1.00 . A A . 166 ARG C 1 1
18 29444 1 1 66 ARG CA C 39.528 -7.127 4.960 1.00 . A A . 166 ARG CA 1 1
18 29445 1 1 66 ARG CB C 40.355 -7.181 3.674 1.00 . A A . 166 ARG CB 1 1
18 29446 1 1 66 ARG CD C 40.511 -6.286 1.331 1.00 . A A . 166 ARG CD 1 1
18 29447 1 1 66 ARG CG C 40.165 -5.968 2.777 1.00 . A A . 166 ARG CG 1 1
18 29448 1 1 66 ARG CZ C 42.596 -5.011 1.073 1.00 . A A . 166 ARG CZ 1 1
18 29449 1 1 66 ARG H H 41.314 -7.614 5.985 1.00 . A A . 166 ARG H 1 1
18 29450 1 1 66 ARG HA H 39.186 -6.115 5.115 1.00 . A A . 166 ARG HA 1 1
18 29451 1 1 66 ARG HB2 H 41.401 -7.248 3.935 1.00 . A A . 166 ARG HB2 1 1
18 29452 1 1 66 ARG HB3 H 40.074 -8.061 3.116 1.00 . A A . 166 ARG HB3 1 1
18 29453 1 1 66 ARG HD2 H 41.048 -7.222 1.300 1.00 . A A . 166 ARG HD2 1 1
18 29454 1 1 66 ARG HD3 H 39.594 -6.379 0.768 1.00 . A A . 166 ARG HD3 1 1
18 29455 1 1 66 ARG HE H 40.931 -4.696 0.022 1.00 . A A . 166 ARG HE 1 1
18 29456 1 1 66 ARG HG2 H 39.134 -5.652 2.828 1.00 . A A . 166 ARG HG2 1 1
18 29457 1 1 66 ARG HG3 H 40.806 -5.172 3.125 1.00 . A A . 166 ARG HG3 1 1
18 29458 1 1 66 ARG HH11 H 42.657 -6.467 2.472 1.00 . A A . 166 ARG HH11 1 1
18 29459 1 1 66 ARG HH12 H 44.121 -5.561 2.280 1.00 . A A . 166 ARG HH12 1 1
18 29460 1 1 66 ARG HH21 H 42.853 -3.496 -0.240 1.00 . A A . 166 ARG HH21 1 1
18 29461 1 1 66 ARG HH22 H 44.231 -3.870 0.738 1.00 . A A . 166 ARG HH22 1 1
18 29462 1 1 66 ARG N N 40.348 -7.504 6.105 1.00 . A A . 166 ARG N 1 1
18 29463 1 1 66 ARG NE N 41.337 -5.246 0.724 1.00 . A A . 166 ARG NE 1 1
18 29464 1 1 66 ARG NH1 N 43.172 -5.739 2.020 1.00 . A A . 166 ARG NH1 1 1
18 29465 1 1 66 ARG NH2 N 43.283 -4.046 0.474 1.00 . A A . 166 ARG NH2 1 1
18 29466 1 1 66 ARG O O 38.414 -9.154 4.315 1.00 . A A . 166 ARG O 1 1
18 29467 1 1 67 MET C C 34.752 -7.458 4.895 1.00 . A A . 167 MET C 1 1
18 29468 1 1 67 MET CA C 35.937 -8.346 5.259 1.00 . A A . 167 MET CA 1 1
18 29469 1 1 67 MET CB C 35.679 -9.035 6.600 1.00 . A A . 167 MET CB 1 1
18 29470 1 1 67 MET CE C 35.258 -12.324 6.833 1.00 . A A . 167 MET CE 1 1
18 29471 1 1 67 MET CG C 36.774 -10.010 7.003 1.00 . A A . 167 MET CG 1 1
18 29472 1 1 67 MET H H 37.153 -6.677 5.721 1.00 . A A . 167 MET H 1 1
18 29473 1 1 67 MET HA H 36.056 -9.099 4.495 1.00 . A A . 167 MET HA 1 1
18 29474 1 1 67 MET HB2 H 35.597 -8.282 7.369 1.00 . A A . 167 MET HB2 1 1
18 29475 1 1 67 MET HB3 H 34.748 -9.579 6.540 1.00 . A A . 167 MET HB3 1 1
18 29476 1 1 67 MET HE1 H 35.574 -13.138 7.469 1.00 . A A . 167 MET HE1 1 1
18 29477 1 1 67 MET HE2 H 34.727 -11.592 7.423 1.00 . A A . 167 MET HE2 1 1
18 29478 1 1 67 MET HE3 H 34.608 -12.703 6.058 1.00 . A A . 167 MET HE3 1 1
18 29479 1 1 67 MET HG2 H 37.733 -9.549 6.821 1.00 . A A . 167 MET HG2 1 1
18 29480 1 1 67 MET HG3 H 36.675 -10.225 8.057 1.00 . A A . 167 MET HG3 1 1
18 29481 1 1 67 MET N N 37.170 -7.570 5.317 1.00 . A A . 167 MET N 1 1
18 29482 1 1 67 MET O O 34.267 -7.485 3.763 1.00 . A A . 167 MET O 1 1
18 29483 1 1 67 MET SD S 36.696 -11.560 6.086 1.00 . A A . 167 MET SD 1 1
18 29484 1 1 68 PHE C C 33.598 -4.316 5.724 1.00 . A A . 168 PHE C 1 1
18 29485 1 1 68 PHE CA C 33.159 -5.775 5.641 1.00 . A A . 168 PHE CA 1 1
18 29486 1 1 68 PHE CB C 32.058 -6.047 6.669 1.00 . A A . 168 PHE CB 1 1
18 29487 1 1 68 PHE CD1 C 31.795 -8.527 6.954 1.00 . A A . 168 PHE CD1 1 1
18 29488 1 1 68 PHE CD2 C 32.923 -7.303 8.662 1.00 . A A . 168 PHE CD2 1 1
18 29489 1 1 68 PHE CE1 C 31.981 -9.696 7.666 1.00 . A A . 168 PHE CE1 1 1
18 29490 1 1 68 PHE CE2 C 33.112 -8.470 9.378 1.00 . A A . 168 PHE CE2 1 1
18 29491 1 1 68 PHE CG C 32.263 -7.318 7.444 1.00 . A A . 168 PHE CG 1 1
18 29492 1 1 68 PHE CZ C 32.641 -9.668 8.879 1.00 . A A . 168 PHE CZ 1 1
18 29493 1 1 68 PHE H H 34.717 -6.694 6.742 1.00 . A A . 168 PHE H 1 1
18 29494 1 1 68 PHE HA H 32.772 -5.967 4.653 1.00 . A A . 168 PHE HA 1 1
18 29495 1 1 68 PHE HB2 H 32.024 -5.231 7.374 1.00 . A A . 168 PHE HB2 1 1
18 29496 1 1 68 PHE HB3 H 31.109 -6.117 6.159 1.00 . A A . 168 PHE HB3 1 1
18 29497 1 1 68 PHE HD1 H 31.280 -8.550 6.005 1.00 . A A . 168 PHE HD1 1 1
18 29498 1 1 68 PHE HD2 H 33.292 -6.365 9.054 1.00 . A A . 168 PHE HD2 1 1
18 29499 1 1 68 PHE HE1 H 31.613 -10.632 7.273 1.00 . A A . 168 PHE HE1 1 1
18 29500 1 1 68 PHE HE2 H 33.629 -8.444 10.326 1.00 . A A . 168 PHE HE2 1 1
18 29501 1 1 68 PHE HZ H 32.788 -10.581 9.437 1.00 . A A . 168 PHE HZ 1 1
18 29502 1 1 68 PHE N N 34.289 -6.671 5.861 1.00 . A A . 168 PHE N 1 1
18 29503 1 1 68 PHE O O 32.911 -3.423 5.229 1.00 . A A . 168 PHE O 1 1
18 29504 1 1 69 GLU C C 35.299 -2.008 5.159 1.00 . A A . 169 GLU C 1 1
18 29505 1 1 69 GLU CA C 35.275 -2.734 6.501 1.00 . A A . 169 GLU CA 1 1
18 29506 1 1 69 GLU CB C 36.685 -2.777 7.095 1.00 . A A . 169 GLU CB 1 1
18 29507 1 1 69 GLU CD C 38.740 -1.367 6.685 1.00 . A A . 169 GLU CD 1 1
18 29508 1 1 69 GLU CG C 37.328 -1.408 7.237 1.00 . A A . 169 GLU CG 1 1
18 29509 1 1 69 GLU H H 35.248 -4.838 6.726 1.00 . A A . 169 GLU H 1 1
18 29510 1 1 69 GLU HA H 34.627 -2.196 7.176 1.00 . A A . 169 GLU HA 1 1
18 29511 1 1 69 GLU HB2 H 36.636 -3.233 8.073 1.00 . A A . 169 GLU HB2 1 1
18 29512 1 1 69 GLU HB3 H 37.312 -3.382 6.457 1.00 . A A . 169 GLU HB3 1 1
18 29513 1 1 69 GLU HG2 H 36.728 -0.685 6.703 1.00 . A A . 169 GLU HG2 1 1
18 29514 1 1 69 GLU HG3 H 37.358 -1.145 8.284 1.00 . A A . 169 GLU HG3 1 1
18 29515 1 1 69 GLU N N 34.746 -4.084 6.353 1.00 . A A . 169 GLU N 1 1
18 29516 1 1 69 GLU O O 35.055 -0.804 5.088 1.00 . A A . 169 GLU O 1 1
18 29517 1 1 69 GLU OE1 O 39.395 -2.429 6.650 1.00 . A A . 169 GLU OE1 1 1
18 29518 1 1 69 GLU OE2 O 39.189 -0.271 6.288 1.00 . A A . 169 GLU OE2 1 1
18 29519 1 1 70 ARG C C 34.276 -1.705 2.308 1.00 . A A . 170 ARG C 1 1
18 29520 1 1 70 ARG CA C 35.655 -2.178 2.757 1.00 . A A . 170 ARG CA 1 1
18 29521 1 1 70 ARG CB C 36.202 -3.205 1.764 1.00 . A A . 170 ARG CB 1 1
18 29522 1 1 70 ARG CD C 36.462 -5.705 1.784 1.00 . A A . 170 ARG CD 1 1
18 29523 1 1 70 ARG CG C 35.482 -4.543 1.814 1.00 . A A . 170 ARG CG 1 1
18 29524 1 1 70 ARG CZ C 35.858 -6.750 -0.358 1.00 . A A . 170 ARG CZ 1 1
18 29525 1 1 70 ARG H H 35.782 -3.705 4.218 1.00 . A A . 170 ARG H 1 1
18 29526 1 1 70 ARG HA H 36.322 -1.330 2.788 1.00 . A A . 170 ARG HA 1 1
18 29527 1 1 70 ARG HB2 H 36.108 -2.808 0.765 1.00 . A A . 170 ARG HB2 1 1
18 29528 1 1 70 ARG HB3 H 37.246 -3.375 1.979 1.00 . A A . 170 ARG HB3 1 1
18 29529 1 1 70 ARG HD2 H 37.401 -5.356 1.380 1.00 . A A . 170 ARG HD2 1 1
18 29530 1 1 70 ARG HD3 H 36.614 -6.057 2.793 1.00 . A A . 170 ARG HD3 1 1
18 29531 1 1 70 ARG HE H 35.724 -7.640 1.422 1.00 . A A . 170 ARG HE 1 1
18 29532 1 1 70 ARG HG2 H 34.904 -4.598 2.725 1.00 . A A . 170 ARG HG2 1 1
18 29533 1 1 70 ARG HG3 H 34.822 -4.618 0.962 1.00 . A A . 170 ARG HG3 1 1
18 29534 1 1 70 ARG HH11 H 36.532 -4.851 -0.499 1.00 . A A . 170 ARG HH11 1 1
18 29535 1 1 70 ARG HH12 H 36.103 -5.599 -2.001 1.00 . A A . 170 ARG HH12 1 1
18 29536 1 1 70 ARG HH21 H 35.156 -8.636 -0.550 1.00 . A A . 170 ARG HH21 1 1
18 29537 1 1 70 ARG HH22 H 35.319 -7.752 -2.029 1.00 . A A . 170 ARG HH22 1 1
18 29538 1 1 70 ARG N N 35.597 -2.750 4.097 1.00 . A A . 170 ARG N 1 1
18 29539 1 1 70 ARG NE N 35.976 -6.811 0.964 1.00 . A A . 170 ARG NE 1 1
18 29540 1 1 70 ARG NH1 N 36.191 -5.642 -1.006 1.00 . A A . 170 ARG NH1 1 1
18 29541 1 1 70 ARG NH2 N 35.407 -7.799 -1.034 1.00 . A A . 170 ARG NH2 1 1
18 29542 1 1 70 ARG O O 34.134 -0.617 1.749 1.00 . A A . 170 ARG O 1 1
18 29543 1 1 71 GLU C C 31.344 -1.076 3.056 1.00 . A A . 171 GLU C 1 1
18 29544 1 1 71 GLU CA C 31.895 -2.194 2.175 1.00 . A A . 171 GLU CA 1 1
18 29545 1 1 71 GLU CB C 30.997 -3.429 2.277 1.00 . A A . 171 GLU CB 1 1
18 29546 1 1 71 GLU CD C 31.952 -4.333 0.120 1.00 . A A . 171 GLU CD 1 1
18 29547 1 1 71 GLU CG C 31.548 -4.643 1.548 1.00 . A A . 171 GLU CG 1 1
18 29548 1 1 71 GLU H H 33.439 -3.382 3.005 1.00 . A A . 171 GLU H 1 1
18 29549 1 1 71 GLU HA H 31.910 -1.854 1.151 1.00 . A A . 171 GLU HA 1 1
18 29550 1 1 71 GLU HB2 H 30.874 -3.684 3.319 1.00 . A A . 171 GLU HB2 1 1
18 29551 1 1 71 GLU HB3 H 30.031 -3.191 1.857 1.00 . A A . 171 GLU HB3 1 1
18 29552 1 1 71 GLU HG2 H 32.415 -5.004 2.081 1.00 . A A . 171 GLU HG2 1 1
18 29553 1 1 71 GLU HG3 H 30.789 -5.412 1.533 1.00 . A A . 171 GLU HG3 1 1
18 29554 1 1 71 GLU N N 33.263 -2.529 2.556 1.00 . A A . 171 GLU N 1 1
18 29555 1 1 71 GLU O O 30.624 -0.197 2.583 1.00 . A A . 171 GLU O 1 1
18 29556 1 1 71 GLU OE1 O 32.999 -3.680 -0.073 1.00 . A A . 171 GLU OE1 1 1
18 29557 1 1 71 GLU OE2 O 31.221 -4.744 -0.805 1.00 . A A . 171 GLU OE2 1 1
18 29558 1 1 72 ALA C C 31.904 1.232 5.030 1.00 . A A . 172 ALA C 1 1
18 29559 1 1 72 ALA CA C 31.226 -0.110 5.286 1.00 . A A . 172 ALA CA 1 1
18 29560 1 1 72 ALA CB C 31.484 -0.570 6.713 1.00 . A A . 172 ALA CB 1 1
18 29561 1 1 72 ALA H H 32.262 -1.845 4.657 1.00 . A A . 172 ALA H 1 1
18 29562 1 1 72 ALA HA H 30.160 0.007 5.158 1.00 . A A . 172 ALA HA 1 1
18 29563 1 1 72 ALA HB1 H 32.307 -0.007 7.129 1.00 . A A . 172 ALA HB1 1 1
18 29564 1 1 72 ALA HB2 H 30.598 -0.407 7.309 1.00 . A A . 172 ALA HB2 1 1
18 29565 1 1 72 ALA HB3 H 31.729 -1.621 6.714 1.00 . A A . 172 ALA HB3 1 1
18 29566 1 1 72 ALA N N 31.686 -1.119 4.339 1.00 . A A . 172 ALA N 1 1
18 29567 1 1 72 ALA O O 31.245 2.269 4.969 1.00 . A A . 172 ALA O 1 1
18 29568 1 1 73 MET C C 33.411 3.195 3.455 1.00 . A A . 173 MET C 1 1
18 29569 1 1 73 MET CA C 33.991 2.419 4.633 1.00 . A A . 173 MET CA 1 1
18 29570 1 1 73 MET CB C 35.457 2.076 4.360 1.00 . A A . 173 MET CB 1 1
18 29571 1 1 73 MET CE C 38.018 2.803 1.750 1.00 . A A . 173 MET CE 1 1
18 29572 1 1 73 MET CG C 36.273 3.255 3.855 1.00 . A A . 173 MET CG 1 1
18 29573 1 1 73 MET H H 33.695 0.346 4.941 1.00 . A A . 173 MET H 1 1
18 29574 1 1 73 MET HA H 33.934 3.034 5.518 1.00 . A A . 173 MET HA 1 1
18 29575 1 1 73 MET HB2 H 35.907 1.720 5.275 1.00 . A A . 173 MET HB2 1 1
18 29576 1 1 73 MET HB3 H 35.500 1.293 3.618 1.00 . A A . 173 MET HB3 1 1
18 29577 1 1 73 MET HE1 H 37.652 3.748 1.375 1.00 . A A . 173 MET HE1 1 1
18 29578 1 1 73 MET HE2 H 39.029 2.646 1.404 1.00 . A A . 173 MET HE2 1 1
18 29579 1 1 73 MET HE3 H 37.387 2.004 1.391 1.00 . A A . 173 MET HE3 1 1
18 29580 1 1 73 MET HG2 H 35.834 3.613 2.936 1.00 . A A . 173 MET HG2 1 1
18 29581 1 1 73 MET HG3 H 36.242 4.040 4.596 1.00 . A A . 173 MET HG3 1 1
18 29582 1 1 73 MET N N 33.225 1.204 4.882 1.00 . A A . 173 MET N 1 1
18 29583 1 1 73 MET O O 33.139 4.391 3.562 1.00 . A A . 173 MET O 1 1
18 29584 1 1 73 MET SD S 37.996 2.823 3.541 1.00 . A A . 173 MET SD 1 1
18 29585 1 1 74 GLN C C 31.214 3.511 1.338 1.00 . A A . 174 GLN C 1 1
18 29586 1 1 74 GLN CA C 32.678 3.135 1.135 1.00 . A A . 174 GLN CA 1 1
18 29587 1 1 74 GLN CB C 32.815 2.196 -0.065 1.00 . A A . 174 GLN CB 1 1
18 29588 1 1 74 GLN CD C 32.012 0.098 -1.221 1.00 . A A . 174 GLN CD 1 1
18 29589 1 1 74 GLN CG C 31.904 0.981 0.007 1.00 . A A . 174 GLN CG 1 1
18 29590 1 1 74 GLN H H 33.462 1.558 2.309 1.00 . A A . 174 GLN H 1 1
18 29591 1 1 74 GLN HA H 33.245 4.034 0.943 1.00 . A A . 174 GLN HA 1 1
18 29592 1 1 74 GLN HB2 H 32.578 2.745 -0.965 1.00 . A A . 174 GLN HB2 1 1
18 29593 1 1 74 GLN HB3 H 33.836 1.850 -0.122 1.00 . A A . 174 GLN HB3 1 1
18 29594 1 1 74 GLN HE21 H 33.816 -0.513 -0.653 1.00 . A A . 174 GLN HE21 1 1
18 29595 1 1 74 GLN HE22 H 33.228 -1.183 -2.133 1.00 . A A . 174 GLN HE22 1 1
18 29596 1 1 74 GLN HG2 H 32.171 0.397 0.875 1.00 . A A . 174 GLN HG2 1 1
18 29597 1 1 74 GLN HG3 H 30.882 1.318 0.101 1.00 . A A . 174 GLN HG3 1 1
18 29598 1 1 74 GLN N N 33.225 2.508 2.333 1.00 . A A . 174 GLN N 1 1
18 29599 1 1 74 GLN NE2 N 33.132 -0.603 -1.350 1.00 . A A . 174 GLN NE2 1 1
18 29600 1 1 74 GLN O O 30.728 4.483 0.761 1.00 . A A . 174 GLN O 1 1
18 29601 1 1 74 GLN OE1 O 31.098 0.047 -2.045 1.00 . A A . 174 GLN OE1 1 1
18 29602 1 1 75 ALA C C 28.913 4.368 3.060 1.00 . A A . 175 ALA C 1 1
18 29603 1 1 75 ALA CA C 29.110 2.988 2.442 1.00 . A A . 175 ALA CA 1 1
18 29604 1 1 75 ALA CB C 28.553 1.911 3.360 1.00 . A A . 175 ALA CB 1 1
18 29605 1 1 75 ALA H H 30.962 1.975 2.592 1.00 . A A . 175 ALA H 1 1
18 29606 1 1 75 ALA HA H 28.570 2.943 1.506 1.00 . A A . 175 ALA HA 1 1
18 29607 1 1 75 ALA HB1 H 27.964 2.373 4.140 1.00 . A A . 175 ALA HB1 1 1
18 29608 1 1 75 ALA HB2 H 27.930 1.238 2.790 1.00 . A A . 175 ALA HB2 1 1
18 29609 1 1 75 ALA HB3 H 29.368 1.359 3.804 1.00 . A A . 175 ALA HB3 1 1
18 29610 1 1 75 ALA N N 30.518 2.735 2.161 1.00 . A A . 175 ALA N 1 1
18 29611 1 1 75 ALA O O 28.069 5.145 2.613 1.00 . A A . 175 ALA O 1 1
18 29612 1 1 76 LEU C C 29.679 7.103 3.775 1.00 . A A . 176 LEU C 1 1
18 29613 1 1 76 LEU CA C 29.606 5.952 4.773 1.00 . A A . 176 LEU CA 1 1
18 29614 1 1 76 LEU CB C 30.727 6.084 5.805 1.00 . A A . 176 LEU CB 1 1
18 29615 1 1 76 LEU CD1 C 29.409 7.344 7.524 1.00 . A A . 176 LEU CD1 1 1
18 29616 1 1 76 LEU CD2 C 29.562 4.851 7.651 1.00 . A A . 176 LEU CD2 1 1
18 29617 1 1 76 LEU CG C 30.290 6.132 7.269 1.00 . A A . 176 LEU CG 1 1
18 29618 1 1 76 LEU H H 30.348 4.005 4.404 1.00 . A A . 176 LEU H 1 1
18 29619 1 1 76 LEU HA H 28.654 5.993 5.282 1.00 . A A . 176 LEU HA 1 1
18 29620 1 1 76 LEU HB2 H 31.388 5.239 5.685 1.00 . A A . 176 LEU HB2 1 1
18 29621 1 1 76 LEU HB3 H 31.268 6.995 5.590 1.00 . A A . 176 LEU HB3 1 1
18 29622 1 1 76 LEU HD11 H 29.820 8.202 7.014 1.00 . A A . 176 LEU HD11 1 1
18 29623 1 1 76 LEU HD12 H 29.367 7.542 8.585 1.00 . A A . 176 LEU HD12 1 1
18 29624 1 1 76 LEU HD13 H 28.412 7.148 7.156 1.00 . A A . 176 LEU HD13 1 1
18 29625 1 1 76 LEU HD21 H 30.274 4.043 7.732 1.00 . A A . 176 LEU HD21 1 1
18 29626 1 1 76 LEU HD22 H 28.832 4.613 6.891 1.00 . A A . 176 LEU HD22 1 1
18 29627 1 1 76 LEU HD23 H 29.063 4.989 8.599 1.00 . A A . 176 LEU HD23 1 1
18 29628 1 1 76 LEU HG H 31.166 6.219 7.897 1.00 . A A . 176 LEU HG 1 1
18 29629 1 1 76 LEU N N 29.695 4.665 4.092 1.00 . A A . 176 LEU N 1 1
18 29630 1 1 76 LEU O O 29.010 8.124 3.937 1.00 . A A . 176 LEU O 1 1
18 29631 1 1 77 LYS C C 29.474 7.944 0.749 1.00 . A A . 177 LYS C 1 1
18 29632 1 1 77 LYS CA C 30.656 7.953 1.714 1.00 . A A . 177 LYS CA 1 1
18 29633 1 1 77 LYS CB C 31.959 7.732 0.943 1.00 . A A . 177 LYS CB 1 1
18 29634 1 1 77 LYS CD C 33.876 8.746 -0.324 1.00 . A A . 177 LYS CD 1 1
18 29635 1 1 77 LYS CE C 35.030 8.849 0.662 1.00 . A A . 177 LYS CE 1 1
18 29636 1 1 77 LYS CG C 32.541 9.005 0.353 1.00 . A A . 177 LYS CG 1 1
18 29637 1 1 77 LYS H H 31.004 6.096 2.667 1.00 . A A . 177 LYS H 1 1
18 29638 1 1 77 LYS HA H 30.696 8.914 2.204 1.00 . A A . 177 LYS HA 1 1
18 29639 1 1 77 LYS HB2 H 32.691 7.303 1.612 1.00 . A A . 177 LYS HB2 1 1
18 29640 1 1 77 LYS HB3 H 31.772 7.038 0.136 1.00 . A A . 177 LYS HB3 1 1
18 29641 1 1 77 LYS HD2 H 33.869 7.753 -0.749 1.00 . A A . 177 LYS HD2 1 1
18 29642 1 1 77 LYS HD3 H 34.019 9.475 -1.109 1.00 . A A . 177 LYS HD3 1 1
18 29643 1 1 77 LYS HE2 H 34.867 9.706 1.298 1.00 . A A . 177 LYS HE2 1 1
18 29644 1 1 77 LYS HE3 H 35.053 7.953 1.264 1.00 . A A . 177 LYS HE3 1 1
18 29645 1 1 77 LYS HG2 H 31.850 9.401 -0.377 1.00 . A A . 177 LYS HG2 1 1
18 29646 1 1 77 LYS HG3 H 32.683 9.726 1.145 1.00 . A A . 177 LYS HG3 1 1
18 29647 1 1 77 LYS HZ1 H 36.709 9.963 0.112 1.00 . A A . 177 LYS HZ1 1 1
18 29648 1 1 77 LYS HZ2 H 36.226 8.833 -1.050 1.00 . A A . 177 LYS HZ2 1 1
18 29649 1 1 77 LYS HZ3 H 37.026 8.318 0.348 1.00 . A A . 177 LYS HZ3 1 1
18 29650 1 1 77 LYS N N 30.496 6.931 2.741 1.00 . A A . 177 LYS N 1 1
18 29651 1 1 77 LYS NZ N 36.339 9.002 -0.030 1.00 . A A . 177 LYS NZ 1 1
18 29652 1 1 77 LYS O O 29.045 8.992 0.266 1.00 . A A . 177 LYS O 1 1
18 29653 1 1 78 LYS C C 26.502 6.834 0.303 1.00 . A A . 178 LYS C 1 1
18 29654 1 1 78 LYS CA C 27.818 6.607 -0.433 1.00 . A A . 178 LYS CA 1 1
18 29655 1 1 78 LYS CB C 27.825 5.216 -1.071 1.00 . A A . 178 LYS CB 1 1
18 29656 1 1 78 LYS CD C 28.293 5.550 -3.516 1.00 . A A . 178 LYS CD 1 1
18 29657 1 1 78 LYS CE C 29.408 5.847 -4.507 1.00 . A A . 178 LYS CE 1 1
18 29658 1 1 78 LYS CG C 28.844 5.063 -2.187 1.00 . A A . 178 LYS CG 1 1
18 29659 1 1 78 LYS H H 29.338 5.954 0.888 1.00 . A A . 178 LYS H 1 1
18 29660 1 1 78 LYS HA H 27.915 7.350 -1.210 1.00 . A A . 178 LYS HA 1 1
18 29661 1 1 78 LYS HB2 H 28.045 4.484 -0.307 1.00 . A A . 178 LYS HB2 1 1
18 29662 1 1 78 LYS HB3 H 26.844 5.015 -1.477 1.00 . A A . 178 LYS HB3 1 1
18 29663 1 1 78 LYS HD2 H 27.651 4.787 -3.932 1.00 . A A . 178 LYS HD2 1 1
18 29664 1 1 78 LYS HD3 H 27.720 6.452 -3.350 1.00 . A A . 178 LYS HD3 1 1
18 29665 1 1 78 LYS HE2 H 30.062 6.592 -4.080 1.00 . A A . 178 LYS HE2 1 1
18 29666 1 1 78 LYS HE3 H 29.964 4.939 -4.686 1.00 . A A . 178 LYS HE3 1 1
18 29667 1 1 78 LYS HG2 H 29.723 5.640 -1.941 1.00 . A A . 178 LYS HG2 1 1
18 29668 1 1 78 LYS HG3 H 29.110 4.020 -2.278 1.00 . A A . 178 LYS HG3 1 1
18 29669 1 1 78 LYS HZ1 H 27.887 6.062 -5.923 1.00 . A A . 178 LYS HZ1 1 1
18 29670 1 1 78 LYS HZ2 H 29.439 5.973 -6.592 1.00 . A A . 178 LYS HZ2 1 1
18 29671 1 1 78 LYS HZ3 H 28.927 7.393 -5.828 1.00 . A A . 178 LYS HZ3 1 1
18 29672 1 1 78 LYS N N 28.952 6.754 0.472 1.00 . A A . 178 LYS N 1 1
18 29673 1 1 78 LYS NZ N 28.878 6.354 -5.803 1.00 . A A . 178 LYS NZ 1 1
18 29674 1 1 78 LYS O O 25.424 6.683 -0.273 1.00 . A A . 178 LYS O 1 1
18 29675 1 1 79 TRP C C 24.928 8.884 2.220 1.00 . A A . 179 TRP C 1 1
18 29676 1 1 79 TRP CA C 25.412 7.448 2.390 1.00 . A A . 179 TRP CA 1 1
18 29677 1 1 79 TRP CB C 25.713 7.170 3.864 1.00 . A A . 179 TRP CB 1 1
18 29678 1 1 79 TRP CD1 C 25.344 4.680 3.381 1.00 . A A . 179 TRP CD1 1 1
18 29679 1 1 79 TRP CD2 C 25.875 5.137 5.508 1.00 . A A . 179 TRP CD2 1 1
18 29680 1 1 79 TRP CE2 C 25.700 3.745 5.377 1.00 . A A . 179 TRP CE2 1 1
18 29681 1 1 79 TRP CE3 C 26.216 5.658 6.759 1.00 . A A . 179 TRP CE3 1 1
18 29682 1 1 79 TRP CG C 25.643 5.716 4.219 1.00 . A A . 179 TRP CG 1 1
18 29683 1 1 79 TRP CH2 C 26.187 3.409 7.664 1.00 . A A . 179 TRP CH2 1 1
18 29684 1 1 79 TRP CZ2 C 25.854 2.872 6.451 1.00 . A A . 179 TRP CZ2 1 1
18 29685 1 1 79 TRP CZ3 C 26.367 4.790 7.824 1.00 . A A . 179 TRP CZ3 1 1
18 29686 1 1 79 TRP H H 27.484 7.303 1.980 1.00 . A A . 179 TRP H 1 1
18 29687 1 1 79 TRP HA H 24.635 6.776 2.057 1.00 . A A . 179 TRP HA 1 1
18 29688 1 1 79 TRP HB2 H 26.706 7.522 4.095 1.00 . A A . 179 TRP HB2 1 1
18 29689 1 1 79 TRP HB3 H 24.996 7.698 4.475 1.00 . A A . 179 TRP HB3 1 1
18 29690 1 1 79 TRP HD1 H 25.115 4.794 2.332 1.00 . A A . 179 TRP HD1 1 1
18 29691 1 1 79 TRP HE1 H 25.197 2.607 3.688 1.00 . A A . 179 TRP HE1 1 1
18 29692 1 1 79 TRP HE3 H 26.359 6.719 6.902 1.00 . A A . 179 TRP HE3 1 1
18 29693 1 1 79 TRP HH2 H 26.316 2.769 8.523 1.00 . A A . 179 TRP HH2 1 1
18 29694 1 1 79 TRP HZ2 H 25.719 1.805 6.343 1.00 . A A . 179 TRP HZ2 1 1
18 29695 1 1 79 TRP HZ3 H 26.630 5.174 8.798 1.00 . A A . 179 TRP HZ3 1 1
18 29696 1 1 79 TRP N N 26.597 7.199 1.576 1.00 . A A . 179 TRP N 1 1
18 29697 1 1 79 TRP NE1 N 25.376 3.492 4.071 1.00 . A A . 179 TRP NE1 1 1
18 29698 1 1 79 TRP O O 25.649 9.736 1.701 1.00 . A A . 179 TRP O 1 1
18 29699 1 1 80 LYS C C 22.350 10.836 3.825 1.00 . A A . 180 LYS C 1 1
18 29700 1 1 80 LYS CA C 23.120 10.479 2.558 1.00 . A A . 180 LYS CA 1 1
18 29701 1 1 80 LYS CB C 22.192 10.562 1.344 1.00 . A A . 180 LYS CB 1 1
18 29702 1 1 80 LYS CD C 22.056 13.070 1.397 1.00 . A A . 180 LYS CD 1 1
18 29703 1 1 80 LYS CE C 20.575 13.182 1.724 1.00 . A A . 180 LYS CE 1 1
18 29704 1 1 80 LYS CG C 22.347 11.845 0.546 1.00 . A A . 180 LYS CG 1 1
18 29705 1 1 80 LYS H H 23.175 8.425 3.064 1.00 . A A . 180 LYS H 1 1
18 29706 1 1 80 LYS HA H 23.928 11.185 2.432 1.00 . A A . 180 LYS HA 1 1
18 29707 1 1 80 LYS HB2 H 22.400 9.728 0.689 1.00 . A A . 180 LYS HB2 1 1
18 29708 1 1 80 LYS HB3 H 21.169 10.495 1.683 1.00 . A A . 180 LYS HB3 1 1
18 29709 1 1 80 LYS HD2 H 22.612 12.996 2.320 1.00 . A A . 180 LYS HD2 1 1
18 29710 1 1 80 LYS HD3 H 22.365 13.954 0.858 1.00 . A A . 180 LYS HD3 1 1
18 29711 1 1 80 LYS HE2 H 20.135 12.198 1.683 1.00 . A A . 180 LYS HE2 1 1
18 29712 1 1 80 LYS HE3 H 20.469 13.581 2.722 1.00 . A A . 180 LYS HE3 1 1
18 29713 1 1 80 LYS HG2 H 23.360 11.909 0.177 1.00 . A A . 180 LYS HG2 1 1
18 29714 1 1 80 LYS HG3 H 21.659 11.825 -0.287 1.00 . A A . 180 LYS HG3 1 1
18 29715 1 1 80 LYS HZ1 H 20.105 13.816 -0.210 1.00 . A A . 180 LYS HZ1 1 1
18 29716 1 1 80 LYS HZ2 H 20.133 15.064 0.932 1.00 . A A . 180 LYS HZ2 1 1
18 29717 1 1 80 LYS HZ3 H 18.833 13.982 0.893 1.00 . A A . 180 LYS HZ3 1 1
18 29718 1 1 80 LYS N N 23.702 9.146 2.660 1.00 . A A . 180 LYS N 1 1
18 29719 1 1 80 LYS NZ N 19.862 14.073 0.768 1.00 . A A . 180 LYS NZ 1 1
18 29720 1 1 80 LYS O O 21.364 10.182 4.168 1.00 . A A . 180 LYS O 1 1
18 29721 1 1 81 TYR C C 21.508 13.685 5.558 1.00 . A A . 181 TYR C 1 1
18 29722 1 1 81 TYR CA C 22.158 12.318 5.745 1.00 . A A . 181 TYR CA 1 1
18 29723 1 1 81 TYR CB C 23.174 12.375 6.888 1.00 . A A . 181 TYR CB 1 1
18 29724 1 1 81 TYR CD1 C 21.592 12.315 8.855 1.00 . A A . 181 TYR CD1 1 1
18 29725 1 1 81 TYR CD2 C 23.275 10.634 8.714 1.00 . A A . 181 TYR CD2 1 1
18 29726 1 1 81 TYR CE1 C 21.130 11.761 10.033 1.00 . A A . 181 TYR CE1 1 1
18 29727 1 1 81 TYR CE2 C 22.819 10.071 9.890 1.00 . A A . 181 TYR CE2 1 1
18 29728 1 1 81 TYR CG C 22.671 11.764 8.176 1.00 . A A . 181 TYR CG 1 1
18 29729 1 1 81 TYR CZ C 21.747 10.639 10.546 1.00 . A A . 181 TYR CZ 1 1
18 29730 1 1 81 TYR H H 23.594 12.357 4.192 1.00 . A A . 181 TYR H 1 1
18 29731 1 1 81 TYR HA H 21.391 11.598 5.994 1.00 . A A . 181 TYR HA 1 1
18 29732 1 1 81 TYR HB2 H 24.065 11.843 6.595 1.00 . A A . 181 TYR HB2 1 1
18 29733 1 1 81 TYR HB3 H 23.424 13.407 7.086 1.00 . A A . 181 TYR HB3 1 1
18 29734 1 1 81 TYR HD1 H 21.111 13.194 8.450 1.00 . A A . 181 TYR HD1 1 1
18 29735 1 1 81 TYR HD2 H 24.115 10.192 8.197 1.00 . A A . 181 TYR HD2 1 1
18 29736 1 1 81 TYR HE1 H 20.290 12.204 10.547 1.00 . A A . 181 TYR HE1 1 1
18 29737 1 1 81 TYR HE2 H 23.302 9.193 10.293 1.00 . A A . 181 TYR HE2 1 1
18 29738 1 1 81 TYR HH H 21.875 9.369 11.985 1.00 . A A . 181 TYR HH 1 1
18 29739 1 1 81 TYR N N 22.804 11.875 4.515 1.00 . A A . 181 TYR N 1 1
18 29740 1 1 81 TYR O O 22.121 14.606 5.018 1.00 . A A . 181 TYR O 1 1
18 29741 1 1 81 TYR OH O 21.289 10.082 11.719 1.00 . A A . 181 TYR OH 1 1
18 29742 1 1 82 GLN C C 19.627 15.873 7.181 1.00 . A A . 182 GLN C 1 1
18 29743 1 1 82 GLN CA C 19.531 15.063 5.892 1.00 . A A . 182 GLN CA 1 1
18 29744 1 1 82 GLN CB C 18.063 14.791 5.556 1.00 . A A . 182 GLN CB 1 1
18 29745 1 1 82 GLN CD C 16.252 15.117 3.825 1.00 . A A . 182 GLN CD 1 1
18 29746 1 1 82 GLN CG C 17.522 15.671 4.441 1.00 . A A . 182 GLN CG 1 1
18 29747 1 1 82 GLN H H 19.830 13.038 6.430 1.00 . A A . 182 GLN H 1 1
18 29748 1 1 82 GLN HA H 19.974 15.633 5.090 1.00 . A A . 182 GLN HA 1 1
18 29749 1 1 82 GLN HB2 H 17.961 13.760 5.254 1.00 . A A . 182 GLN HB2 1 1
18 29750 1 1 82 GLN HB3 H 17.466 14.960 6.440 1.00 . A A . 182 GLN HB3 1 1
18 29751 1 1 82 GLN HE21 H 16.438 16.346 2.274 1.00 . A A . 182 GLN HE21 1 1
18 29752 1 1 82 GLN HE22 H 15.063 15.302 2.243 1.00 . A A . 182 GLN HE22 1 1
18 29753 1 1 82 GLN HG2 H 17.310 16.651 4.843 1.00 . A A . 182 GLN HG2 1 1
18 29754 1 1 82 GLN HG3 H 18.272 15.754 3.669 1.00 . A A . 182 GLN HG3 1 1
18 29755 1 1 82 GLN N N 20.264 13.809 6.009 1.00 . A A . 182 GLN N 1 1
18 29756 1 1 82 GLN NE2 N 15.879 15.641 2.663 1.00 . A A . 182 GLN NE2 1 1
18 29757 1 1 82 GLN O O 19.576 15.334 8.287 1.00 . A A . 182 GLN O 1 1
18 29758 1 1 82 GLN OE1 O 15.612 14.227 4.387 1.00 . A A . 182 GLN OE1 1 1
18 29759 1 1 83 PRO C C 18.565 18.237 8.946 1.00 . A A . 183 PRO C 1 1
18 29760 1 1 83 PRO CA C 19.878 18.111 8.180 1.00 . A A . 183 PRO CA 1 1
18 29761 1 1 83 PRO CB C 20.250 19.448 7.533 1.00 . A A . 183 PRO CB 1 1
18 29762 1 1 83 PRO CD C 19.840 17.910 5.750 1.00 . A A . 183 PRO CD 1 1
18 29763 1 1 83 PRO CG C 19.721 19.356 6.144 1.00 . A A . 183 PRO CG 1 1
18 29764 1 1 83 PRO HA H 20.661 17.807 8.859 1.00 . A A . 183 PRO HA 1 1
18 29765 1 1 83 PRO HB2 H 19.787 20.257 8.081 1.00 . A A . 183 PRO HB2 1 1
18 29766 1 1 83 PRO HB3 H 21.323 19.569 7.540 1.00 . A A . 183 PRO HB3 1 1
18 29767 1 1 83 PRO HD2 H 19.019 17.625 5.108 1.00 . A A . 183 PRO HD2 1 1
18 29768 1 1 83 PRO HD3 H 20.785 17.728 5.260 1.00 . A A . 183 PRO HD3 1 1
18 29769 1 1 83 PRO HG2 H 18.688 19.667 6.123 1.00 . A A . 183 PRO HG2 1 1
18 29770 1 1 83 PRO HG3 H 20.314 19.973 5.484 1.00 . A A . 183 PRO HG3 1 1
18 29771 1 1 83 PRO N N 19.771 17.199 7.038 1.00 . A A . 183 PRO N 1 1
18 29772 1 1 83 PRO O O 18.517 18.843 10.017 1.00 . A A . 183 PRO O 1 1
18 29773 1 1 84 GLN C C 16.267 17.248 10.474 1.00 . A A . 184 GLN C 1 1
18 29774 1 1 84 GLN CA C 16.191 17.711 9.023 1.00 . A A . 184 GLN CA 1 1
18 29775 1 1 84 GLN CB C 15.196 16.843 8.250 1.00 . A A . 184 GLN CB 1 1
18 29776 1 1 84 GLN CD C 13.406 16.842 6.468 1.00 . A A . 184 GLN CD 1 1
18 29777 1 1 84 GLN CG C 14.669 17.501 6.985 1.00 . A A . 184 GLN CG 1 1
18 29778 1 1 84 GLN H H 17.606 17.195 7.536 1.00 . A A . 184 GLN H 1 1
18 29779 1 1 84 GLN HA H 15.851 18.736 9.003 1.00 . A A . 184 GLN HA 1 1
18 29780 1 1 84 GLN HB2 H 15.682 15.919 7.974 1.00 . A A . 184 GLN HB2 1 1
18 29781 1 1 84 GLN HB3 H 14.356 16.621 8.891 1.00 . A A . 184 GLN HB3 1 1
18 29782 1 1 84 GLN HE21 H 13.586 17.800 4.735 1.00 . A A . 184 GLN HE21 1 1
18 29783 1 1 84 GLN HE22 H 12.219 16.753 4.875 1.00 . A A . 184 GLN HE22 1 1
18 29784 1 1 84 GLN HG2 H 14.455 18.538 7.196 1.00 . A A . 184 GLN HG2 1 1
18 29785 1 1 84 GLN HG3 H 15.429 17.440 6.220 1.00 . A A . 184 GLN HG3 1 1
18 29786 1 1 84 GLN N N 17.504 17.662 8.391 1.00 . A A . 184 GLN N 1 1
18 29787 1 1 84 GLN NE2 N 13.031 17.165 5.235 1.00 . A A . 184 GLN NE2 1 1
18 29788 1 1 84 GLN O O 16.426 16.058 10.748 1.00 . A A . 184 GLN O 1 1
18 29789 1 1 84 GLN OE1 O 12.772 16.052 7.168 1.00 . A A . 184 GLN OE1 1 1
18 29790 1 1 85 ILE C C 14.881 17.323 13.314 1.00 . A A . 185 ILE C 1 1
18 29791 1 1 85 ILE CA C 16.210 17.884 12.822 1.00 . A A . 185 ILE CA 1 1
18 29792 1 1 85 ILE CB C 16.572 19.127 13.656 1.00 . A A . 185 ILE CB 1 1
18 29793 1 1 85 ILE CD1 C 18.158 21.116 13.595 1.00 . A A . 185 ILE CD1 1 1
18 29794 1 1 85 ILE CG1 C 17.948 19.659 13.250 1.00 . A A . 185 ILE CG1 1 1
18 29795 1 1 85 ILE CG2 C 16.543 18.795 15.141 1.00 . A A . 185 ILE CG2 1 1
18 29796 1 1 85 ILE H H 16.029 19.126 11.118 1.00 . A A . 185 ILE H 1 1
18 29797 1 1 85 ILE HA H 16.980 17.140 12.969 1.00 . A A . 185 ILE HA 1 1
18 29798 1 1 85 ILE HB H 15.830 19.888 13.468 1.00 . A A . 185 ILE HB 1 1
18 29799 1 1 85 ILE HD11 H 17.590 21.733 12.913 1.00 . A A . 185 ILE HD11 1 1
18 29800 1 1 85 ILE HD12 H 17.825 21.299 14.606 1.00 . A A . 185 ILE HD12 1 1
18 29801 1 1 85 ILE HD13 H 19.206 21.359 13.511 1.00 . A A . 185 ILE HD13 1 1
18 29802 1 1 85 ILE HG12 H 18.711 19.086 13.753 1.00 . A A . 185 ILE HG12 1 1
18 29803 1 1 85 ILE HG13 H 18.066 19.549 12.182 1.00 . A A . 185 ILE HG13 1 1
18 29804 1 1 85 ILE HG21 H 16.731 17.740 15.277 1.00 . A A . 185 ILE HG21 1 1
18 29805 1 1 85 ILE HG22 H 17.305 19.364 15.651 1.00 . A A . 185 ILE HG22 1 1
18 29806 1 1 85 ILE HG23 H 15.574 19.043 15.547 1.00 . A A . 185 ILE HG23 1 1
18 29807 1 1 85 ILE N N 16.154 18.196 11.399 1.00 . A A . 185 ILE N 1 1
18 29808 1 1 85 ILE O O 13.892 18.049 13.426 1.00 . A A . 185 ILE O 1 1
18 29809 1 1 86 VAL C C 13.919 14.635 15.404 1.00 . A A . 186 VAL C 1 1
18 29810 1 1 86 VAL CA C 13.657 15.369 14.094 1.00 . A A . 186 VAL CA 1 1
18 29811 1 1 86 VAL CB C 13.109 14.369 13.058 1.00 . A A . 186 VAL CB 1 1
18 29812 1 1 86 VAL CG1 C 14.018 13.154 12.957 1.00 . A A . 186 VAL CG1 1 1
18 29813 1 1 86 VAL CG2 C 11.689 13.956 13.417 1.00 . A A . 186 VAL CG2 1 1
18 29814 1 1 86 VAL H H 15.684 15.502 13.500 1.00 . A A . 186 VAL H 1 1
18 29815 1 1 86 VAL HA H 12.907 16.128 14.262 1.00 . A A . 186 VAL HA 1 1
18 29816 1 1 86 VAL HB H 13.087 14.856 12.094 1.00 . A A . 186 VAL HB 1 1
18 29817 1 1 86 VAL HG11 H 13.987 12.603 13.885 1.00 . A A . 186 VAL HG11 1 1
18 29818 1 1 86 VAL HG12 H 13.682 12.519 12.149 1.00 . A A . 186 VAL HG12 1 1
18 29819 1 1 86 VAL HG13 H 15.030 13.477 12.764 1.00 . A A . 186 VAL HG13 1 1
18 29820 1 1 86 VAL HG21 H 11.709 13.320 14.289 1.00 . A A . 186 VAL HG21 1 1
18 29821 1 1 86 VAL HG22 H 11.101 14.836 13.625 1.00 . A A . 186 VAL HG22 1 1
18 29822 1 1 86 VAL HG23 H 11.251 13.417 12.589 1.00 . A A . 186 VAL HG23 1 1
18 29823 1 1 86 VAL N N 14.864 16.027 13.610 1.00 . A A . 186 VAL N 1 1
18 29824 1 1 86 VAL O O 15.059 14.290 15.717 1.00 . A A . 186 VAL O 1 1
18 29825 1 1 87 ASP C C 13.755 12.403 17.285 1.00 . A A . 187 ASP C 1 1
18 29826 1 1 87 ASP CA C 12.971 13.702 17.442 1.00 . A A . 187 ASP CA 1 1
18 29827 1 1 87 ASP CB C 11.583 13.409 18.014 1.00 . A A . 187 ASP CB 1 1
18 29828 1 1 87 ASP CG C 10.948 12.181 17.392 1.00 . A A . 187 ASP CG 1 1
18 29829 1 1 87 ASP H H 11.974 14.698 15.862 1.00 . A A . 187 ASP H 1 1
18 29830 1 1 87 ASP HA H 13.502 14.348 18.125 1.00 . A A . 187 ASP HA 1 1
18 29831 1 1 87 ASP HB2 H 11.666 13.248 19.079 1.00 . A A . 187 ASP HB2 1 1
18 29832 1 1 87 ASP HB3 H 10.939 14.257 17.831 1.00 . A A . 187 ASP HB3 1 1
18 29833 1 1 87 ASP N N 12.857 14.398 16.166 1.00 . A A . 187 ASP N 1 1
18 29834 1 1 87 ASP O O 13.486 11.610 16.384 1.00 . A A . 187 ASP O 1 1
18 29835 1 1 87 ASP OD1 O 10.583 12.241 16.199 1.00 . A A . 187 ASP OD1 1 1
18 29836 1 1 87 ASP OD2 O 10.818 11.159 18.097 1.00 . A A . 187 ASP OD2 1 1
18 29837 1 1 88 GLY C C 16.972 11.275 17.717 1.00 . A A . 188 GLY C 1 1
18 29838 1 1 88 GLY CA C 15.536 10.990 18.108 1.00 . A A . 188 GLY CA 1 1
18 29839 1 1 88 GLY H H 14.896 12.861 18.865 1.00 . A A . 188 GLY H 1 1
18 29840 1 1 88 GLY HA2 H 15.525 10.514 19.078 1.00 . A A . 188 GLY HA2 1 1
18 29841 1 1 88 GLY HA3 H 15.105 10.316 17.383 1.00 . A A . 188 GLY HA3 1 1
18 29842 1 1 88 GLY N N 14.727 12.193 18.168 1.00 . A A . 188 GLY N 1 1
18 29843 1 1 88 GLY O O 17.906 10.789 18.356 1.00 . A A . 188 GLY O 1 1
18 29844 1 1 89 LYS C C 18.494 13.812 15.576 1.00 . A A . 189 LYS C 1 1
18 29845 1 1 89 LYS CA C 18.484 12.415 16.187 1.00 . A A . 189 LYS CA 1 1
18 29846 1 1 89 LYS CB C 18.963 11.392 15.155 1.00 . A A . 189 LYS CB 1 1
18 29847 1 1 89 LYS CD C 21.071 10.557 16.236 1.00 . A A . 189 LYS CD 1 1
18 29848 1 1 89 LYS CE C 21.686 9.441 17.066 1.00 . A A . 189 LYS CE 1 1
18 29849 1 1 89 LYS CG C 19.672 10.196 15.767 1.00 . A A . 189 LYS CG 1 1
18 29850 1 1 89 LYS H H 16.367 12.422 16.196 1.00 . A A . 189 LYS H 1 1
18 29851 1 1 89 LYS HA H 19.153 12.400 17.033 1.00 . A A . 189 LYS HA 1 1
18 29852 1 1 89 LYS HB2 H 18.110 11.032 14.598 1.00 . A A . 189 LYS HB2 1 1
18 29853 1 1 89 LYS HB3 H 19.646 11.879 14.474 1.00 . A A . 189 LYS HB3 1 1
18 29854 1 1 89 LYS HD2 H 21.696 10.734 15.373 1.00 . A A . 189 LYS HD2 1 1
18 29855 1 1 89 LYS HD3 H 21.020 11.454 16.836 1.00 . A A . 189 LYS HD3 1 1
18 29856 1 1 89 LYS HE2 H 22.713 9.694 17.282 1.00 . A A . 189 LYS HE2 1 1
18 29857 1 1 89 LYS HE3 H 21.135 9.353 17.991 1.00 . A A . 189 LYS HE3 1 1
18 29858 1 1 89 LYS HG2 H 19.100 9.844 16.613 1.00 . A A . 189 LYS HG2 1 1
18 29859 1 1 89 LYS HG3 H 19.741 9.412 15.026 1.00 . A A . 189 LYS HG3 1 1
18 29860 1 1 89 LYS HZ1 H 22.184 7.420 16.887 1.00 . A A . 189 LYS HZ1 1 1
18 29861 1 1 89 LYS HZ2 H 22.069 8.231 15.407 1.00 . A A . 189 LYS HZ2 1 1
18 29862 1 1 89 LYS HZ3 H 20.666 7.811 16.252 1.00 . A A . 189 LYS HZ3 1 1
18 29863 1 1 89 LYS N N 17.151 12.065 16.664 1.00 . A A . 189 LYS N 1 1
18 29864 1 1 89 LYS NZ N 21.649 8.134 16.353 1.00 . A A . 189 LYS NZ 1 1
18 29865 1 1 89 LYS O O 17.533 14.222 14.925 1.00 . A A . 189 LYS O 1 1
18 29866 1 1 90 ALA C C 21.027 16.045 14.484 1.00 . A A . 190 ALA C 1 1
18 29867 1 1 90 ALA CA C 19.721 15.889 15.256 1.00 . A A . 190 ALA CA 1 1
18 29868 1 1 90 ALA CB C 19.646 16.910 16.381 1.00 . A A . 190 ALA CB 1 1
18 29869 1 1 90 ALA H H 20.318 14.157 16.317 1.00 . A A . 190 ALA H 1 1
18 29870 1 1 90 ALA HA H 18.894 16.067 14.585 1.00 . A A . 190 ALA HA 1 1
18 29871 1 1 90 ALA HB1 H 19.234 16.443 17.264 1.00 . A A . 190 ALA HB1 1 1
18 29872 1 1 90 ALA HB2 H 20.637 17.280 16.598 1.00 . A A . 190 ALA HB2 1 1
18 29873 1 1 90 ALA HB3 H 19.013 17.731 16.080 1.00 . A A . 190 ALA HB3 1 1
18 29874 1 1 90 ALA N N 19.586 14.539 15.790 1.00 . A A . 190 ALA N 1 1
18 29875 1 1 90 ALA O O 21.709 15.062 14.194 1.00 . A A . 190 ALA O 1 1
18 29876 1 1 91 ILE C C 23.580 18.356 14.268 1.00 . A A . 191 ILE C 1 1
18 29877 1 1 91 ILE CA C 22.592 17.570 13.414 1.00 . A A . 191 ILE CA 1 1
18 29878 1 1 91 ILE CB C 22.301 18.362 12.125 1.00 . A A . 191 ILE CB 1 1
18 29879 1 1 91 ILE CD1 C 20.432 16.798 11.390 1.00 . A A . 191 ILE CD1 1 1
18 29880 1 1 91 ILE CG1 C 20.829 18.217 11.733 1.00 . A A . 191 ILE CG1 1 1
18 29881 1 1 91 ILE CG2 C 23.204 17.888 10.997 1.00 . A A . 191 ILE CG2 1 1
18 29882 1 1 91 ILE H H 20.783 18.028 14.412 1.00 . A A . 191 ILE H 1 1
18 29883 1 1 91 ILE HA H 23.041 16.626 13.139 1.00 . A A . 191 ILE HA 1 1
18 29884 1 1 91 ILE HB H 22.515 19.403 12.313 1.00 . A A . 191 ILE HB 1 1
18 29885 1 1 91 ILE HD11 H 19.966 16.781 10.415 1.00 . A A . 191 ILE HD11 1 1
18 29886 1 1 91 ILE HD12 H 21.311 16.171 11.379 1.00 . A A . 191 ILE HD12 1 1
18 29887 1 1 91 ILE HD13 H 19.735 16.430 12.128 1.00 . A A . 191 ILE HD13 1 1
18 29888 1 1 91 ILE HG12 H 20.210 18.544 12.554 1.00 . A A . 191 ILE HG12 1 1
18 29889 1 1 91 ILE HG13 H 20.632 18.836 10.870 1.00 . A A . 191 ILE HG13 1 1
18 29890 1 1 91 ILE HG21 H 23.524 16.875 11.193 1.00 . A A . 191 ILE HG21 1 1
18 29891 1 1 91 ILE HG22 H 22.661 17.919 10.064 1.00 . A A . 191 ILE HG22 1 1
18 29892 1 1 91 ILE HG23 H 24.068 18.532 10.932 1.00 . A A . 191 ILE HG23 1 1
18 29893 1 1 91 ILE N N 21.368 17.286 14.153 1.00 . A A . 191 ILE N 1 1
18 29894 1 1 91 ILE O O 23.334 18.605 15.448 1.00 . A A . 191 ILE O 1 1
18 29895 1 1 92 GLU C C 26.365 18.662 15.468 1.00 . A A . 192 GLU C 1 1
18 29896 1 1 92 GLU CA C 25.723 19.505 14.370 1.00 . A A . 192 GLU CA 1 1
18 29897 1 1 92 GLU CB C 25.122 20.777 14.973 1.00 . A A . 192 GLU CB 1 1
18 29898 1 1 92 GLU CD C 24.063 22.952 14.246 1.00 . A A . 192 GLU CD 1 1
18 29899 1 1 92 GLU CG C 24.089 21.445 14.081 1.00 . A A . 192 GLU CG 1 1
18 29900 1 1 92 GLU H H 24.836 18.517 12.721 1.00 . A A . 192 GLU H 1 1
18 29901 1 1 92 GLU HA H 26.482 19.782 13.654 1.00 . A A . 192 GLU HA 1 1
18 29902 1 1 92 GLU HB2 H 24.649 20.527 15.912 1.00 . A A . 192 GLU HB2 1 1
18 29903 1 1 92 GLU HB3 H 25.918 21.483 15.158 1.00 . A A . 192 GLU HB3 1 1
18 29904 1 1 92 GLU HG2 H 24.319 21.215 13.051 1.00 . A A . 192 GLU HG2 1 1
18 29905 1 1 92 GLU HG3 H 23.113 21.054 14.327 1.00 . A A . 192 GLU HG3 1 1
18 29906 1 1 92 GLU N N 24.698 18.746 13.663 1.00 . A A . 192 GLU N 1 1
18 29907 1 1 92 GLU O O 26.199 18.941 16.655 1.00 . A A . 192 GLU O 1 1
18 29908 1 1 92 GLU OE1 O 25.148 23.551 14.405 1.00 . A A . 192 GLU OE1 1 1
18 29909 1 1 92 GLU OE2 O 22.958 23.533 14.216 1.00 . A A . 192 GLU OE2 1 1
18 29910 1 1 93 GLN C C 29.099 16.260 15.456 1.00 . A A . 193 GLN C 1 1
18 29911 1 1 93 GLN CA C 27.764 16.746 16.010 1.00 . A A . 193 GLN CA 1 1
18 29912 1 1 93 GLN CB C 26.869 15.551 16.340 1.00 . A A . 193 GLN CB 1 1
18 29913 1 1 93 GLN CD C 25.144 13.931 15.453 1.00 . A A . 193 GLN CD 1 1
18 29914 1 1 93 GLN CG C 26.282 14.872 15.112 1.00 . A A . 193 GLN CG 1 1
18 29915 1 1 93 GLN H H 27.192 17.460 14.101 1.00 . A A . 193 GLN H 1 1
18 29916 1 1 93 GLN HA H 27.947 17.308 16.914 1.00 . A A . 193 GLN HA 1 1
18 29917 1 1 93 GLN HB2 H 27.449 14.821 16.885 1.00 . A A . 193 GLN HB2 1 1
18 29918 1 1 93 GLN HB3 H 26.052 15.888 16.962 1.00 . A A . 193 GLN HB3 1 1
18 29919 1 1 93 GLN HE21 H 24.546 13.928 13.557 1.00 . A A . 193 GLN HE21 1 1
18 29920 1 1 93 GLN HE22 H 23.610 12.962 14.641 1.00 . A A . 193 GLN HE22 1 1
18 29921 1 1 93 GLN HG2 H 25.911 15.632 14.440 1.00 . A A . 193 GLN HG2 1 1
18 29922 1 1 93 GLN HG3 H 27.062 14.309 14.622 1.00 . A A . 193 GLN HG3 1 1
18 29923 1 1 93 GLN N N 27.098 17.631 15.061 1.00 . A A . 193 GLN N 1 1
18 29924 1 1 93 GLN NE2 N 24.353 13.571 14.449 1.00 . A A . 193 GLN NE2 1 1
18 29925 1 1 93 GLN O O 29.168 15.293 14.696 1.00 . A A . 193 GLN O 1 1
18 29926 1 1 93 GLN OE1 O 24.978 13.531 16.606 1.00 . A A . 193 GLN OE1 1 1
18 29927 1 1 94 PRO C C 32.030 15.287 15.998 1.00 . A A . 194 PRO C 1 1
18 29928 1 1 94 PRO CA C 31.539 16.599 15.397 1.00 . A A . 194 PRO CA 1 1
18 29929 1 1 94 PRO CB C 32.387 17.769 15.901 1.00 . A A . 194 PRO CB 1 1
18 29930 1 1 94 PRO CD C 30.177 18.106 16.747 1.00 . A A . 194 PRO CD 1 1
18 29931 1 1 94 PRO CG C 31.632 18.310 17.066 1.00 . A A . 194 PRO CG 1 1
18 29932 1 1 94 PRO HA H 31.600 16.546 14.320 1.00 . A A . 194 PRO HA 1 1
18 29933 1 1 94 PRO HB2 H 33.363 17.409 16.195 1.00 . A A . 194 PRO HB2 1 1
18 29934 1 1 94 PRO HB3 H 32.490 18.507 15.120 1.00 . A A . 194 PRO HB3 1 1
18 29935 1 1 94 PRO HD2 H 29.620 17.891 17.647 1.00 . A A . 194 PRO HD2 1 1
18 29936 1 1 94 PRO HD3 H 29.774 18.977 16.251 1.00 . A A . 194 PRO HD3 1 1
18 29937 1 1 94 PRO HG2 H 31.900 17.769 17.960 1.00 . A A . 194 PRO HG2 1 1
18 29938 1 1 94 PRO HG3 H 31.846 19.363 17.184 1.00 . A A . 194 PRO HG3 1 1
18 29939 1 1 94 PRO N N 30.185 16.944 15.843 1.00 . A A . 194 PRO N 1 1
18 29940 1 1 94 PRO O O 33.079 14.771 15.614 1.00 . A A . 194 PRO O 1 1
18 29941 1 1 95 GLY C C 30.641 12.392 17.317 1.00 . A A . 195 GLY C 1 1
18 29942 1 1 95 GLY CA C 31.639 13.502 17.581 1.00 . A A . 195 GLY CA 1 1
18 29943 1 1 95 GLY H H 30.438 15.205 17.209 1.00 . A A . 195 GLY H 1 1
18 29944 1 1 95 GLY HA2 H 32.607 13.197 17.211 1.00 . A A . 195 GLY HA2 1 1
18 29945 1 1 95 GLY HA3 H 31.707 13.662 18.647 1.00 . A A . 195 GLY HA3 1 1
18 29946 1 1 95 GLY N N 31.264 14.750 16.943 1.00 . A A . 195 GLY N 1 1
18 29947 1 1 95 GLY O O 30.189 11.722 18.244 1.00 . A A . 195 GLY O 1 1
18 29948 1 1 96 GLN C C 30.058 9.865 15.319 1.00 . A A . 196 GLN C 1 1
18 29949 1 1 96 GLN CA C 29.340 11.166 15.665 1.00 . A A . 196 GLN CA 1 1
18 29950 1 1 96 GLN CB C 28.501 11.632 14.474 1.00 . A A . 196 GLN CB 1 1
18 29951 1 1 96 GLN CD C 26.536 10.364 15.430 1.00 . A A . 196 GLN CD 1 1
18 29952 1 1 96 GLN CG C 27.311 10.734 14.180 1.00 . A A . 196 GLN CG 1 1
18 29953 1 1 96 GLN H H 30.689 12.767 15.354 1.00 . A A . 196 GLN H 1 1
18 29954 1 1 96 GLN HA H 28.688 10.990 16.506 1.00 . A A . 196 GLN HA 1 1
18 29955 1 1 96 GLN HB2 H 28.134 12.627 14.675 1.00 . A A . 196 GLN HB2 1 1
18 29956 1 1 96 GLN HB3 H 29.129 11.660 13.596 1.00 . A A . 196 GLN HB3 1 1
18 29957 1 1 96 GLN HE21 H 27.417 8.583 15.478 1.00 . A A . 196 GLN HE21 1 1
18 29958 1 1 96 GLN HE22 H 26.281 8.893 16.742 1.00 . A A . 196 GLN HE22 1 1
18 29959 1 1 96 GLN HG2 H 26.646 11.249 13.503 1.00 . A A . 196 GLN HG2 1 1
18 29960 1 1 96 GLN HG3 H 27.667 9.828 13.713 1.00 . A A . 196 GLN HG3 1 1
18 29961 1 1 96 GLN N N 30.294 12.200 16.048 1.00 . A A . 196 GLN N 1 1
18 29962 1 1 96 GLN NE2 N 26.767 9.158 15.934 1.00 . A A . 196 GLN NE2 1 1
18 29963 1 1 96 GLN O O 30.971 9.848 14.494 1.00 . A A . 196 GLN O 1 1
18 29964 1 1 96 GLN OE1 O 25.739 11.154 15.936 1.00 . A A . 196 GLN OE1 1 1
18 29965 1 1 97 THR C C 29.178 6.423 15.407 1.00 . A A . 197 THR C 1 1
18 29966 1 1 97 THR CA C 30.241 7.471 15.717 1.00 . A A . 197 THR CA 1 1
18 29967 1 1 97 THR CB C 31.068 7.004 16.930 1.00 . A A . 197 THR CB 1 1
18 29968 1 1 97 THR CG2 C 32.270 7.912 17.147 1.00 . A A . 197 THR CG2 1 1
18 29969 1 1 97 THR H H 28.906 8.854 16.602 1.00 . A A . 197 THR H 1 1
18 29970 1 1 97 THR HA H 30.903 7.560 14.868 1.00 . A A . 197 THR HA 1 1
18 29971 1 1 97 THR HB H 31.423 6.001 16.739 1.00 . A A . 197 THR HB 1 1
18 29972 1 1 97 THR HG1 H 30.319 6.139 18.536 1.00 . A A . 197 THR HG1 1 1
18 29973 1 1 97 THR HG21 H 33.171 7.390 16.861 1.00 . A A . 197 THR HG21 1 1
18 29974 1 1 97 THR HG22 H 32.329 8.187 18.189 1.00 . A A . 197 THR HG22 1 1
18 29975 1 1 97 THR HG23 H 32.162 8.802 16.544 1.00 . A A . 197 THR HG23 1 1
18 29976 1 1 97 THR N N 29.638 8.776 15.956 1.00 . A A . 197 THR N 1 1
18 29977 1 1 97 THR O O 28.249 6.217 16.188 1.00 . A A . 197 THR O 1 1
18 29978 1 1 97 THR OG1 O 30.252 6.996 18.106 1.00 . A A . 197 THR OG1 1 1
18 29979 1 1 98 VAL C C 29.070 3.388 13.667 1.00 . A A . 198 VAL C 1 1
18 29980 1 1 98 VAL CA C 28.375 4.733 13.851 1.00 . A A . 198 VAL CA 1 1
18 29981 1 1 98 VAL CB C 27.666 5.115 12.538 1.00 . A A . 198 VAL CB 1 1
18 29982 1 1 98 VAL CG1 C 28.684 5.485 11.470 1.00 . A A . 198 VAL CG1 1 1
18 29983 1 1 98 VAL CG2 C 26.773 3.978 12.064 1.00 . A A . 198 VAL CG2 1 1
18 29984 1 1 98 VAL H H 30.083 5.971 13.683 1.00 . A A . 198 VAL H 1 1
18 29985 1 1 98 VAL HA H 27.627 4.638 14.625 1.00 . A A . 198 VAL HA 1 1
18 29986 1 1 98 VAL HB H 27.045 5.978 12.727 1.00 . A A . 198 VAL HB 1 1
18 29987 1 1 98 VAL HG11 H 28.177 5.947 10.635 1.00 . A A . 198 VAL HG11 1 1
18 29988 1 1 98 VAL HG12 H 29.404 6.177 11.883 1.00 . A A . 198 VAL HG12 1 1
18 29989 1 1 98 VAL HG13 H 29.192 4.594 11.133 1.00 . A A . 198 VAL HG13 1 1
18 29990 1 1 98 VAL HG21 H 27.312 3.368 11.356 1.00 . A A . 198 VAL HG21 1 1
18 29991 1 1 98 VAL HG22 H 26.480 3.375 12.911 1.00 . A A . 198 VAL HG22 1 1
18 29992 1 1 98 VAL HG23 H 25.892 4.386 11.591 1.00 . A A . 198 VAL HG23 1 1
18 29993 1 1 98 VAL N N 29.322 5.762 14.263 1.00 . A A . 198 VAL N 1 1
18 29994 1 1 98 VAL O O 29.929 3.234 12.799 1.00 . A A . 198 VAL O 1 1
18 29995 1 1 99 THR C C 28.200 0.011 14.333 1.00 . A A . 199 THR C 1 1
18 29996 1 1 99 THR CA C 29.280 1.083 14.421 1.00 . A A . 199 THR CA 1 1
18 29997 1 1 99 THR CB C 30.172 0.798 15.643 1.00 . A A . 199 THR CB 1 1
18 29998 1 1 99 THR CG2 C 29.333 0.650 16.904 1.00 . A A . 199 THR CG2 1 1
18 29999 1 1 99 THR H H 28.003 2.600 15.163 1.00 . A A . 199 THR H 1 1
18 30000 1 1 99 THR HA H 29.894 1.036 13.534 1.00 . A A . 199 THR HA 1 1
18 30001 1 1 99 THR HB H 30.851 1.628 15.776 1.00 . A A . 199 THR HB 1 1
18 30002 1 1 99 THR HG1 H 31.218 -0.751 16.272 1.00 . A A . 199 THR HG1 1 1
18 30003 1 1 99 THR HG21 H 28.354 1.072 16.735 1.00 . A A . 199 THR HG21 1 1
18 30004 1 1 99 THR HG22 H 29.814 1.169 17.719 1.00 . A A . 199 THR HG22 1 1
18 30005 1 1 99 THR HG23 H 29.236 -0.397 17.150 1.00 . A A . 199 THR HG23 1 1
18 30006 1 1 99 THR N N 28.692 2.415 14.491 1.00 . A A . 199 THR N 1 1
18 30007 1 1 99 THR O O 27.159 0.109 14.982 1.00 . A A . 199 THR O 1 1
18 30008 1 1 99 THR OG1 O 30.932 -0.396 15.427 1.00 . A A . 199 THR OG1 1 1
18 30009 1 1 100 VAL C C 28.201 -3.460 13.458 1.00 . A A . 200 VAL C 1 1
18 30010 1 1 100 VAL CA C 27.506 -2.107 13.354 1.00 . A A . 200 VAL CA 1 1
18 30011 1 1 100 VAL CB C 26.785 -2.016 11.996 1.00 . A A . 200 VAL CB 1 1
18 30012 1 1 100 VAL CG1 C 26.284 -3.386 11.564 1.00 . A A . 200 VAL CG1 1 1
18 30013 1 1 100 VAL CG2 C 25.638 -1.019 12.069 1.00 . A A . 200 VAL CG2 1 1
18 30014 1 1 100 VAL H H 29.303 -1.037 13.035 1.00 . A A . 200 VAL H 1 1
18 30015 1 1 100 VAL HA H 26.765 -2.032 14.137 1.00 . A A . 200 VAL HA 1 1
18 30016 1 1 100 VAL HB H 27.492 -1.666 11.259 1.00 . A A . 200 VAL HB 1 1
18 30017 1 1 100 VAL HG11 H 27.124 -4.001 11.277 1.00 . A A . 200 VAL HG11 1 1
18 30018 1 1 100 VAL HG12 H 25.758 -3.852 12.384 1.00 . A A . 200 VAL HG12 1 1
18 30019 1 1 100 VAL HG13 H 25.615 -3.275 10.723 1.00 . A A . 200 VAL HG13 1 1
18 30020 1 1 100 VAL HG21 H 26.033 -0.014 12.056 1.00 . A A . 200 VAL HG21 1 1
18 30021 1 1 100 VAL HG22 H 24.985 -1.160 11.221 1.00 . A A . 200 VAL HG22 1 1
18 30022 1 1 100 VAL HG23 H 25.081 -1.175 12.981 1.00 . A A . 200 VAL HG23 1 1
18 30023 1 1 100 VAL N N 28.456 -1.014 13.526 1.00 . A A . 200 VAL N 1 1
18 30024 1 1 100 VAL O O 29.282 -3.657 12.906 1.00 . A A . 200 VAL O 1 1
18 30025 1 1 101 GLU C C 27.607 -6.679 13.275 1.00 . A A . 201 GLU C 1 1
18 30026 1 1 101 GLU CA C 28.129 -5.725 14.346 1.00 . A A . 201 GLU CA 1 1
18 30027 1 1 101 GLU CB C 27.788 -6.266 15.736 1.00 . A A . 201 GLU CB 1 1
18 30028 1 1 101 GLU CD C 28.228 -8.087 17.430 1.00 . A A . 201 GLU CD 1 1
18 30029 1 1 101 GLU CG C 28.760 -7.322 16.234 1.00 . A A . 201 GLU CG 1 1
18 30030 1 1 101 GLU H H 26.710 -4.173 14.586 1.00 . A A . 201 GLU H 1 1
18 30031 1 1 101 GLU HA H 29.202 -5.651 14.252 1.00 . A A . 201 GLU HA 1 1
18 30032 1 1 101 GLU HB2 H 27.789 -5.445 16.438 1.00 . A A . 201 GLU HB2 1 1
18 30033 1 1 101 GLU HB3 H 26.800 -6.701 15.706 1.00 . A A . 201 GLU HB3 1 1
18 30034 1 1 101 GLU HG2 H 28.950 -8.023 15.434 1.00 . A A . 201 GLU HG2 1 1
18 30035 1 1 101 GLU HG3 H 29.684 -6.839 16.515 1.00 . A A . 201 GLU HG3 1 1
18 30036 1 1 101 GLU N N 27.570 -4.390 14.169 1.00 . A A . 201 GLU N 1 1
18 30037 1 1 101 GLU O O 26.400 -6.884 13.145 1.00 . A A . 201 GLU O 1 1
18 30038 1 1 101 GLU OE1 O 26.992 -8.142 17.598 1.00 . A A . 201 GLU OE1 1 1
18 30039 1 1 101 GLU OE2 O 29.049 -8.630 18.199 1.00 . A A . 201 GLU OE2 1 1
18 30040 1 1 102 PHE C C 28.024 -9.610 11.993 1.00 . A A . 202 PHE C 1 1
18 30041 1 1 102 PHE CA C 28.159 -8.191 11.449 1.00 . A A . 202 PHE CA 1 1
18 30042 1 1 102 PHE CB C 29.202 -8.158 10.330 1.00 . A A . 202 PHE CB 1 1
18 30043 1 1 102 PHE CD1 C 29.020 -5.703 9.844 1.00 . A A . 202 PHE CD1 1 1
18 30044 1 1 102 PHE CD2 C 28.868 -7.233 8.021 1.00 . A A . 202 PHE CD2 1 1
18 30045 1 1 102 PHE CE1 C 28.860 -4.643 8.972 1.00 . A A . 202 PHE CE1 1 1
18 30046 1 1 102 PHE CE2 C 28.708 -6.177 7.145 1.00 . A A . 202 PHE CE2 1 1
18 30047 1 1 102 PHE CG C 29.027 -7.009 9.379 1.00 . A A . 202 PHE CG 1 1
18 30048 1 1 102 PHE CZ C 28.702 -4.880 7.621 1.00 . A A . 202 PHE CZ 1 1
18 30049 1 1 102 PHE H H 29.472 -7.056 12.661 1.00 . A A . 202 PHE H 1 1
18 30050 1 1 102 PHE HA H 27.206 -7.879 11.050 1.00 . A A . 202 PHE HA 1 1
18 30051 1 1 102 PHE HB2 H 30.186 -8.079 10.767 1.00 . A A . 202 PHE HB2 1 1
18 30052 1 1 102 PHE HB3 H 29.138 -9.074 9.761 1.00 . A A . 202 PHE HB3 1 1
18 30053 1 1 102 PHE HD1 H 29.143 -5.517 10.902 1.00 . A A . 202 PHE HD1 1 1
18 30054 1 1 102 PHE HD2 H 28.871 -8.247 7.648 1.00 . A A . 202 PHE HD2 1 1
18 30055 1 1 102 PHE HE1 H 28.856 -3.630 9.348 1.00 . A A . 202 PHE HE1 1 1
18 30056 1 1 102 PHE HE2 H 28.584 -6.365 6.089 1.00 . A A . 202 PHE HE2 1 1
18 30057 1 1 102 PHE HZ H 28.577 -4.053 6.938 1.00 . A A . 202 PHE HZ 1 1
18 30058 1 1 102 PHE N N 28.525 -7.260 12.509 1.00 . A A . 202 PHE N 1 1
18 30059 1 1 102 PHE O O 28.845 -10.062 12.791 1.00 . A A . 202 PHE O 1 1
18 30060 1 1 103 LYS C C 26.301 -12.555 10.829 1.00 . A A . 203 LYS C 1 1
18 30061 1 1 103 LYS CA C 26.737 -11.676 11.997 1.00 . A A . 203 LYS CA 1 1
18 30062 1 1 103 LYS CB C 25.668 -11.697 13.092 1.00 . A A . 203 LYS CB 1 1
18 30063 1 1 103 LYS CD C 23.397 -10.948 13.862 1.00 . A A . 203 LYS CD 1 1
18 30064 1 1 103 LYS CE C 22.589 -12.236 13.817 1.00 . A A . 203 LYS CE 1 1
18 30065 1 1 103 LYS CG C 24.425 -10.896 12.744 1.00 . A A . 203 LYS CG 1 1
18 30066 1 1 103 LYS H H 26.361 -9.893 10.920 1.00 . A A . 203 LYS H 1 1
18 30067 1 1 103 LYS HA H 27.660 -12.065 12.399 1.00 . A A . 203 LYS HA 1 1
18 30068 1 1 103 LYS HB2 H 25.373 -12.721 13.270 1.00 . A A . 203 LYS HB2 1 1
18 30069 1 1 103 LYS HB3 H 26.091 -11.290 13.999 1.00 . A A . 203 LYS HB3 1 1
18 30070 1 1 103 LYS HD2 H 23.908 -10.890 14.812 1.00 . A A . 203 LYS HD2 1 1
18 30071 1 1 103 LYS HD3 H 22.726 -10.107 13.761 1.00 . A A . 203 LYS HD3 1 1
18 30072 1 1 103 LYS HE2 H 23.243 -13.046 13.534 1.00 . A A . 203 LYS HE2 1 1
18 30073 1 1 103 LYS HE3 H 22.185 -12.426 14.800 1.00 . A A . 203 LYS HE3 1 1
18 30074 1 1 103 LYS HG2 H 24.706 -9.867 12.575 1.00 . A A . 203 LYS HG2 1 1
18 30075 1 1 103 LYS HG3 H 23.986 -11.303 11.844 1.00 . A A . 203 LYS HG3 1 1
18 30076 1 1 103 LYS HZ1 H 20.623 -11.757 13.297 1.00 . A A . 203 LYS HZ1 1 1
18 30077 1 1 103 LYS HZ2 H 21.242 -13.101 12.475 1.00 . A A . 203 LYS HZ2 1 1
18 30078 1 1 103 LYS HZ3 H 21.735 -11.543 12.041 1.00 . A A . 203 LYS HZ3 1 1
18 30079 1 1 103 LYS N N 26.982 -10.308 11.556 1.00 . A A . 203 LYS N 1 1
18 30080 1 1 103 LYS NZ N 21.469 -12.153 12.839 1.00 . A A . 203 LYS NZ 1 1
18 30081 1 1 103 LYS O O 25.273 -12.301 10.199 1.00 . A A . 203 LYS O 1 1
18 30082 1 1 104 ILE C C 25.561 -15.360 9.783 1.00 . A A . 204 ILE C 1 1
18 30083 1 1 104 ILE CA C 26.780 -14.505 9.455 1.00 . A A . 204 ILE CA 1 1
18 30084 1 1 104 ILE CB C 27.972 -15.429 9.144 1.00 . A A . 204 ILE CB 1 1
18 30085 1 1 104 ILE CD1 C 29.196 -13.430 8.151 1.00 . A A . 204 ILE CD1 1 1
18 30086 1 1 104 ILE CG1 C 29.270 -14.620 9.082 1.00 . A A . 204 ILE CG1 1 1
18 30087 1 1 104 ILE CG2 C 27.740 -16.170 7.836 1.00 . A A . 204 ILE CG2 1 1
18 30088 1 1 104 ILE H H 27.892 -13.737 11.084 1.00 . A A . 204 ILE H 1 1
18 30089 1 1 104 ILE HA H 26.567 -13.916 8.575 1.00 . A A . 204 ILE HA 1 1
18 30090 1 1 104 ILE HB H 28.049 -16.159 9.935 1.00 . A A . 204 ILE HB 1 1
18 30091 1 1 104 ILE HD11 H 28.916 -12.550 8.714 1.00 . A A . 204 ILE HD11 1 1
18 30092 1 1 104 ILE HD12 H 30.160 -13.270 7.692 1.00 . A A . 204 ILE HD12 1 1
18 30093 1 1 104 ILE HD13 H 28.458 -13.616 7.386 1.00 . A A . 204 ILE HD13 1 1
18 30094 1 1 104 ILE HG12 H 29.507 -14.255 10.068 1.00 . A A . 204 ILE HG12 1 1
18 30095 1 1 104 ILE HG13 H 30.068 -15.262 8.738 1.00 . A A . 204 ILE HG13 1 1
18 30096 1 1 104 ILE HG21 H 27.310 -15.495 7.111 1.00 . A A . 204 ILE HG21 1 1
18 30097 1 1 104 ILE HG22 H 28.682 -16.545 7.463 1.00 . A A . 204 ILE HG22 1 1
18 30098 1 1 104 ILE HG23 H 27.065 -16.995 8.004 1.00 . A A . 204 ILE HG23 1 1
18 30099 1 1 104 ILE N N 27.087 -13.588 10.546 1.00 . A A . 204 ILE N 1 1
18 30100 1 1 104 ILE O O 25.386 -15.800 10.919 1.00 . A A . 204 ILE O 1 1
18 30101 1 1 105 ALA C C 23.873 -17.844 9.290 1.00 . A A . 205 ALA C 1 1
18 30102 1 1 105 ALA CA C 23.519 -16.397 8.960 1.00 . A A . 205 ALA CA 1 1
18 30103 1 1 105 ALA CB C 22.651 -16.336 7.712 1.00 . A A . 205 ALA CB 1 1
18 30104 1 1 105 ALA H H 24.914 -15.213 7.897 1.00 . A A . 205 ALA H 1 1
18 30105 1 1 105 ALA HA H 22.957 -15.978 9.782 1.00 . A A . 205 ALA HA 1 1
18 30106 1 1 105 ALA HB1 H 21.652 -16.024 7.985 1.00 . A A . 205 ALA HB1 1 1
18 30107 1 1 105 ALA HB2 H 23.072 -15.627 7.015 1.00 . A A . 205 ALA HB2 1 1
18 30108 1 1 105 ALA HB3 H 22.611 -17.312 7.253 1.00 . A A . 205 ALA HB3 1 1
18 30109 1 1 105 ALA N N 24.721 -15.592 8.780 1.00 . A A . 205 ALA N 1 1
18 30110 1 1 105 ALA O O 25.038 -18.238 9.231 1.00 . A A . 205 ALA O 1 1
18 30111 1 1 106 LYS C C 22.239 -20.939 9.065 1.00 . A A . 206 LYS C 1 1
18 30112 1 1 106 LYS CA C 23.063 -20.034 9.976 1.00 . A A . 206 LYS CA 1 1
18 30113 1 1 106 LYS CB C 22.687 -20.287 11.438 1.00 . A A . 206 LYS CB 1 1
18 30114 1 1 106 LYS CD C 20.959 -19.840 13.205 1.00 . A A . 206 LYS CD 1 1
18 30115 1 1 106 LYS CE C 19.491 -20.024 13.562 1.00 . A A . 206 LYS CE 1 1
18 30116 1 1 106 LYS CG C 21.208 -20.092 11.728 1.00 . A A . 206 LYS CG 1 1
18 30117 1 1 106 LYS H H 21.953 -18.258 9.665 1.00 . A A . 206 LYS H 1 1
18 30118 1 1 106 LYS HA H 24.109 -20.261 9.838 1.00 . A A . 206 LYS HA 1 1
18 30119 1 1 106 LYS HB2 H 22.952 -21.301 11.695 1.00 . A A . 206 LYS HB2 1 1
18 30120 1 1 106 LYS HB3 H 23.247 -19.607 12.063 1.00 . A A . 206 LYS HB3 1 1
18 30121 1 1 106 LYS HD2 H 21.548 -20.534 13.785 1.00 . A A . 206 LYS HD2 1 1
18 30122 1 1 106 LYS HD3 H 21.254 -18.828 13.444 1.00 . A A . 206 LYS HD3 1 1
18 30123 1 1 106 LYS HE2 H 19.223 -21.057 13.402 1.00 . A A . 206 LYS HE2 1 1
18 30124 1 1 106 LYS HE3 H 19.354 -19.774 14.603 1.00 . A A . 206 LYS HE3 1 1
18 30125 1 1 106 LYS HG2 H 20.848 -19.245 11.163 1.00 . A A . 206 LYS HG2 1 1
18 30126 1 1 106 LYS HG3 H 20.672 -20.981 11.428 1.00 . A A . 206 LYS HG3 1 1
18 30127 1 1 106 LYS HZ1 H 19.040 -18.222 12.607 1.00 . A A . 206 LYS HZ1 1 1
18 30128 1 1 106 LYS HZ2 H 17.684 -19.042 13.200 1.00 . A A . 206 LYS HZ2 1 1
18 30129 1 1 106 LYS HZ3 H 18.458 -19.590 11.799 1.00 . A A . 206 LYS HZ3 1 1
18 30130 1 1 106 LYS N N 22.860 -18.631 9.637 1.00 . A A . 206 LYS N 1 1
18 30131 1 1 106 LYS NZ N 18.606 -19.159 12.734 1.00 . A A . 206 LYS NZ 1 1
18 30132 1 1 106 LYS O O 22.773 -21.848 8.429 1.00 . A A . 206 LYS O 1 1
19 30133 1 1 1 ASP C C 10.011 -33.583 -10.738 1.00 . A A . 101 ASP C 1 1
19 30134 1 1 1 ASP CA C 9.413 -34.981 -10.848 1.00 . A A . 101 ASP CA 1 1
19 30135 1 1 1 ASP CB C 10.317 -35.871 -11.703 1.00 . A A . 101 ASP CB 1 1
19 30136 1 1 1 ASP CG C 11.681 -36.083 -11.075 1.00 . A A . 101 ASP CG 1 1
19 30137 1 1 1 ASP H1 H 7.958 -34.663 -12.353 1.00 . A A . 101 ASP H1 1 1
19 30138 1 1 1 ASP HA H 9.337 -35.406 -9.859 1.00 . A A . 101 ASP HA 1 1
19 30139 1 1 1 ASP HB2 H 9.846 -36.835 -11.830 1.00 . A A . 101 ASP HB2 1 1
19 30140 1 1 1 ASP HB3 H 10.453 -35.410 -12.670 1.00 . A A . 101 ASP HB3 1 1
19 30141 1 1 1 ASP N N 8.071 -34.929 -11.416 1.00 . A A . 101 ASP N 1 1
19 30142 1 1 1 ASP O O 10.182 -32.888 -11.740 1.00 . A A . 101 ASP O 1 1
19 30143 1 1 1 ASP OD1 O 11.734 -36.482 -9.894 1.00 . A A . 101 ASP OD1 1 1
19 30144 1 1 1 ASP OD2 O 12.695 -35.848 -11.766 1.00 . A A . 101 ASP OD2 1 1
19 30145 1 1 2 HIS C C 12.064 -31.947 -8.281 1.00 . A A . 102 HIS C 1 1
19 30146 1 1 2 HIS CA C 10.907 -31.858 -9.272 1.00 . A A . 102 HIS CA 1 1
19 30147 1 1 2 HIS CB C 9.841 -30.898 -8.744 1.00 . A A . 102 HIS CB 1 1
19 30148 1 1 2 HIS CD2 C 8.097 -30.519 -10.625 1.00 . A A . 102 HIS CD2 1 1
19 30149 1 1 2 HIS CE1 C 8.640 -28.462 -11.157 1.00 . A A . 102 HIS CE1 1 1
19 30150 1 1 2 HIS CG C 9.122 -30.149 -9.823 1.00 . A A . 102 HIS CG 1 1
19 30151 1 1 2 HIS H H 10.169 -33.773 -8.754 1.00 . A A . 102 HIS H 1 1
19 30152 1 1 2 HIS HA H 11.283 -31.484 -10.212 1.00 . A A . 102 HIS HA 1 1
19 30153 1 1 2 HIS HB2 H 9.107 -31.458 -8.184 1.00 . A A . 102 HIS HB2 1 1
19 30154 1 1 2 HIS HB3 H 10.309 -30.174 -8.091 1.00 . A A . 102 HIS HB3 1 1
19 30155 1 1 2 HIS HD1 H 10.146 -28.308 -9.781 1.00 . A A . 102 HIS HD1 1 1
19 30156 1 1 2 HIS HD2 H 7.592 -31.475 -10.621 1.00 . A A . 102 HIS HD2 1 1
19 30157 1 1 2 HIS HE1 H 8.657 -27.496 -11.638 1.00 . A A . 102 HIS HE1 1 1
19 30158 1 1 2 HIS N N 10.328 -33.175 -9.513 1.00 . A A . 102 HIS N 1 1
19 30159 1 1 2 HIS ND1 N 9.441 -28.856 -10.182 1.00 . A A . 102 HIS ND1 1 1
19 30160 1 1 2 HIS NE2 N 7.816 -29.453 -11.445 1.00 . A A . 102 HIS NE2 1 1
19 30161 1 1 2 HIS O O 12.197 -32.913 -7.529 1.00 . A A . 102 HIS O 1 1
19 30162 1 1 3 PRO C C 13.684 -30.652 -5.929 1.00 . A A . 103 PRO C 1 1
19 30163 1 1 3 PRO CA C 14.084 -30.855 -7.386 1.00 . A A . 103 PRO CA 1 1
19 30164 1 1 3 PRO CB C 14.864 -29.643 -7.901 1.00 . A A . 103 PRO CB 1 1
19 30165 1 1 3 PRO CD C 12.827 -29.732 -9.148 1.00 . A A . 103 PRO CD 1 1
19 30166 1 1 3 PRO CG C 13.840 -28.787 -8.563 1.00 . A A . 103 PRO CG 1 1
19 30167 1 1 3 PRO HA H 14.696 -31.741 -7.470 1.00 . A A . 103 PRO HA 1 1
19 30168 1 1 3 PRO HB2 H 15.329 -29.132 -7.070 1.00 . A A . 103 PRO HB2 1 1
19 30169 1 1 3 PRO HB3 H 15.620 -29.967 -8.601 1.00 . A A . 103 PRO HB3 1 1
19 30170 1 1 3 PRO HD2 H 11.838 -29.300 -9.103 1.00 . A A . 103 PRO HD2 1 1
19 30171 1 1 3 PRO HD3 H 13.086 -29.980 -10.167 1.00 . A A . 103 PRO HD3 1 1
19 30172 1 1 3 PRO HG2 H 13.374 -28.141 -7.835 1.00 . A A . 103 PRO HG2 1 1
19 30173 1 1 3 PRO HG3 H 14.301 -28.202 -9.345 1.00 . A A . 103 PRO HG3 1 1
19 30174 1 1 3 PRO N N 12.923 -30.917 -8.279 1.00 . A A . 103 PRO N 1 1
19 30175 1 1 3 PRO O O 12.502 -30.685 -5.589 1.00 . A A . 103 PRO O 1 1
19 30176 1 1 4 PHE C C 15.543 -29.402 -3.019 1.00 . A A . 104 PHE C 1 1
19 30177 1 1 4 PHE CA C 14.429 -30.232 -3.650 1.00 . A A . 104 PHE CA 1 1
19 30178 1 1 4 PHE CB C 14.310 -31.577 -2.929 1.00 . A A . 104 PHE CB 1 1
19 30179 1 1 4 PHE CD1 C 11.893 -32.078 -2.480 1.00 . A A . 104 PHE CD1 1 1
19 30180 1 1 4 PHE CD2 C 12.974 -33.225 -4.269 1.00 . A A . 104 PHE CD2 1 1
19 30181 1 1 4 PHE CE1 C 10.717 -32.751 -2.756 1.00 . A A . 104 PHE CE1 1 1
19 30182 1 1 4 PHE CE2 C 11.801 -33.900 -4.550 1.00 . A A . 104 PHE CE2 1 1
19 30183 1 1 4 PHE CG C 13.033 -32.308 -3.232 1.00 . A A . 104 PHE CG 1 1
19 30184 1 1 4 PHE CZ C 10.671 -33.662 -3.793 1.00 . A A . 104 PHE CZ 1 1
19 30185 1 1 4 PHE H H 15.600 -30.425 -5.403 1.00 . A A . 104 PHE H 1 1
19 30186 1 1 4 PHE HA H 13.498 -29.697 -3.552 1.00 . A A . 104 PHE HA 1 1
19 30187 1 1 4 PHE HB2 H 15.133 -32.210 -3.225 1.00 . A A . 104 PHE HB2 1 1
19 30188 1 1 4 PHE HB3 H 14.354 -31.411 -1.863 1.00 . A A . 104 PHE HB3 1 1
19 30189 1 1 4 PHE HD1 H 11.927 -31.366 -1.669 1.00 . A A . 104 PHE HD1 1 1
19 30190 1 1 4 PHE HD2 H 13.858 -33.412 -4.863 1.00 . A A . 104 PHE HD2 1 1
19 30191 1 1 4 PHE HE1 H 9.835 -32.562 -2.163 1.00 . A A . 104 PHE HE1 1 1
19 30192 1 1 4 PHE HE2 H 11.769 -34.611 -5.362 1.00 . A A . 104 PHE HE2 1 1
19 30193 1 1 4 PHE HZ H 9.754 -34.188 -4.011 1.00 . A A . 104 PHE HZ 1 1
19 30194 1 1 4 PHE N N 14.678 -30.441 -5.072 1.00 . A A . 104 PHE N 1 1
19 30195 1 1 4 PHE O O 16.704 -29.813 -2.995 1.00 . A A . 104 PHE O 1 1
19 30196 1 1 5 THR C C 15.450 -26.255 -1.065 1.00 . A A . 105 THR C 1 1
19 30197 1 1 5 THR CA C 16.148 -27.338 -1.880 1.00 . A A . 105 THR CA 1 1
19 30198 1 1 5 THR CB C 17.060 -26.670 -2.926 1.00 . A A . 105 THR CB 1 1
19 30199 1 1 5 THR CG2 C 16.241 -25.864 -3.922 1.00 . A A . 105 THR CG2 1 1
19 30200 1 1 5 THR H H 14.241 -27.956 -2.558 1.00 . A A . 105 THR H 1 1
19 30201 1 1 5 THR HA H 16.766 -27.929 -1.220 1.00 . A A . 105 THR HA 1 1
19 30202 1 1 5 THR HB H 17.594 -27.442 -3.462 1.00 . A A . 105 THR HB 1 1
19 30203 1 1 5 THR HG1 H 17.591 -24.973 -2.073 1.00 . A A . 105 THR HG1 1 1
19 30204 1 1 5 THR HG21 H 15.205 -25.865 -3.620 1.00 . A A . 105 THR HG21 1 1
19 30205 1 1 5 THR HG22 H 16.329 -26.307 -4.903 1.00 . A A . 105 THR HG22 1 1
19 30206 1 1 5 THR HG23 H 16.607 -24.848 -3.951 1.00 . A A . 105 THR HG23 1 1
19 30207 1 1 5 THR N N 15.181 -28.228 -2.509 1.00 . A A . 105 THR N 1 1
19 30208 1 1 5 THR O O 14.310 -25.888 -1.351 1.00 . A A . 105 THR O 1 1
19 30209 1 1 5 THR OG1 O 18.007 -25.814 -2.276 1.00 . A A . 105 THR OG1 1 1
19 30210 1 1 6 SER C C 16.696 -23.922 1.500 1.00 . A A . 106 SER C 1 1
19 30211 1 1 6 SER CA C 15.585 -24.706 0.808 1.00 . A A . 106 SER CA 1 1
19 30212 1 1 6 SER CB C 14.653 -25.322 1.853 1.00 . A A . 106 SER CB 1 1
19 30213 1 1 6 SER H H 17.045 -26.080 0.127 1.00 . A A . 106 SER H 1 1
19 30214 1 1 6 SER HA H 15.018 -24.031 0.185 1.00 . A A . 106 SER HA 1 1
19 30215 1 1 6 SER HB2 H 13.888 -24.607 2.115 1.00 . A A . 106 SER HB2 1 1
19 30216 1 1 6 SER HB3 H 14.191 -26.209 1.441 1.00 . A A . 106 SER HB3 1 1
19 30217 1 1 6 SER HG H 15.093 -25.113 3.750 1.00 . A A . 106 SER HG 1 1
19 30218 1 1 6 SER N N 16.141 -25.746 -0.050 1.00 . A A . 106 SER N 1 1
19 30219 1 1 6 SER O O 17.658 -24.501 2.005 1.00 . A A . 106 SER O 1 1
19 30220 1 1 6 SER OG O 15.365 -25.680 3.024 1.00 . A A . 106 SER OG 1 1
19 30221 1 1 7 ALA C C 16.872 -20.609 2.928 1.00 . A A . 107 ALA C 1 1
19 30222 1 1 7 ALA CA C 17.544 -21.736 2.151 1.00 . A A . 107 ALA CA 1 1
19 30223 1 1 7 ALA CB C 18.492 -21.167 1.106 1.00 . A A . 107 ALA CB 1 1
19 30224 1 1 7 ALA H H 15.766 -22.198 1.101 1.00 . A A . 107 ALA H 1 1
19 30225 1 1 7 ALA HA H 18.123 -22.338 2.838 1.00 . A A . 107 ALA HA 1 1
19 30226 1 1 7 ALA HB1 H 17.919 -20.696 0.321 1.00 . A A . 107 ALA HB1 1 1
19 30227 1 1 7 ALA HB2 H 19.140 -20.437 1.567 1.00 . A A . 107 ALA HB2 1 1
19 30228 1 1 7 ALA HB3 H 19.087 -21.965 0.688 1.00 . A A . 107 ALA HB3 1 1
19 30229 1 1 7 ALA N N 16.555 -22.601 1.520 1.00 . A A . 107 ALA N 1 1
19 30230 1 1 7 ALA O O 16.868 -19.451 2.511 1.00 . A A . 107 ALA O 1 1
19 30231 1 1 8 PRO C C 16.569 -19.012 5.610 1.00 . A A . 108 PRO C 1 1
19 30232 1 1 8 PRO CA C 15.601 -19.985 4.945 1.00 . A A . 108 PRO CA 1 1
19 30233 1 1 8 PRO CB C 14.920 -20.864 5.997 1.00 . A A . 108 PRO CB 1 1
19 30234 1 1 8 PRO CD C 16.253 -22.316 4.645 1.00 . A A . 108 PRO CD 1 1
19 30235 1 1 8 PRO CG C 15.742 -22.105 6.043 1.00 . A A . 108 PRO CG 1 1
19 30236 1 1 8 PRO HA H 14.853 -19.430 4.398 1.00 . A A . 108 PRO HA 1 1
19 30237 1 1 8 PRO HB2 H 14.919 -20.354 6.950 1.00 . A A . 108 PRO HB2 1 1
19 30238 1 1 8 PRO HB3 H 13.905 -21.074 5.694 1.00 . A A . 108 PRO HB3 1 1
19 30239 1 1 8 PRO HD2 H 17.242 -22.749 4.666 1.00 . A A . 108 PRO HD2 1 1
19 30240 1 1 8 PRO HD3 H 15.576 -22.944 4.086 1.00 . A A . 108 PRO HD3 1 1
19 30241 1 1 8 PRO HG2 H 16.566 -21.975 6.728 1.00 . A A . 108 PRO HG2 1 1
19 30242 1 1 8 PRO HG3 H 15.128 -22.941 6.347 1.00 . A A . 108 PRO HG3 1 1
19 30243 1 1 8 PRO N N 16.288 -20.954 4.086 1.00 . A A . 108 PRO N 1 1
19 30244 1 1 8 PRO O O 17.787 -19.143 5.479 1.00 . A A . 108 PRO O 1 1
19 30245 1 1 9 THR C C 16.110 -16.478 8.228 1.00 . A A . 109 THR C 1 1
19 30246 1 1 9 THR CA C 16.835 -17.038 7.009 1.00 . A A . 109 THR CA 1 1
19 30247 1 1 9 THR CB C 17.210 -15.877 6.070 1.00 . A A . 109 THR CB 1 1
19 30248 1 1 9 THR CG2 C 15.984 -15.360 5.333 1.00 . A A . 109 THR CG2 1 1
19 30249 1 1 9 THR H H 15.044 -17.982 6.391 1.00 . A A . 109 THR H 1 1
19 30250 1 1 9 THR HA H 17.746 -17.519 7.334 1.00 . A A . 109 THR HA 1 1
19 30251 1 1 9 THR HB H 17.923 -16.237 5.343 1.00 . A A . 109 THR HB 1 1
19 30252 1 1 9 THR HG1 H 18.509 -15.163 7.371 1.00 . A A . 109 THR HG1 1 1
19 30253 1 1 9 THR HG21 H 15.094 -15.632 5.880 1.00 . A A . 109 THR HG21 1 1
19 30254 1 1 9 THR HG22 H 15.946 -15.797 4.346 1.00 . A A . 109 THR HG22 1 1
19 30255 1 1 9 THR HG23 H 16.040 -14.285 5.249 1.00 . A A . 109 THR HG23 1 1
19 30256 1 1 9 THR N N 16.021 -18.034 6.325 1.00 . A A . 109 THR N 1 1
19 30257 1 1 9 THR O O 14.902 -16.244 8.190 1.00 . A A . 109 THR O 1 1
19 30258 1 1 9 THR OG1 O 17.805 -14.812 6.821 1.00 . A A . 109 THR OG1 1 1
19 30259 1 1 10 PHE C C 17.287 -14.845 11.266 1.00 . A A . 110 PHE C 1 1
19 30260 1 1 10 PHE CA C 16.282 -15.732 10.538 1.00 . A A . 110 PHE CA 1 1
19 30261 1 1 10 PHE CB C 15.835 -16.874 11.454 1.00 . A A . 110 PHE CB 1 1
19 30262 1 1 10 PHE CD1 C 14.148 -18.220 10.174 1.00 . A A . 110 PHE CD1 1 1
19 30263 1 1 10 PHE CD2 C 13.382 -16.870 11.985 1.00 . A A . 110 PHE CD2 1 1
19 30264 1 1 10 PHE CE1 C 12.853 -18.641 9.937 1.00 . A A . 110 PHE CE1 1 1
19 30265 1 1 10 PHE CE2 C 12.085 -17.287 11.753 1.00 . A A . 110 PHE CE2 1 1
19 30266 1 1 10 PHE CG C 14.427 -17.330 11.199 1.00 . A A . 110 PHE CG 1 1
19 30267 1 1 10 PHE CZ C 11.820 -18.175 10.728 1.00 . A A . 110 PHE CZ 1 1
19 30268 1 1 10 PHE H H 17.812 -16.472 9.276 1.00 . A A . 110 PHE H 1 1
19 30269 1 1 10 PHE HA H 15.422 -15.138 10.272 1.00 . A A . 110 PHE HA 1 1
19 30270 1 1 10 PHE HB2 H 16.489 -17.720 11.308 1.00 . A A . 110 PHE HB2 1 1
19 30271 1 1 10 PHE HB3 H 15.899 -16.547 12.481 1.00 . A A . 110 PHE HB3 1 1
19 30272 1 1 10 PHE HD1 H 14.954 -18.586 9.556 1.00 . A A . 110 PHE HD1 1 1
19 30273 1 1 10 PHE HD2 H 13.589 -16.175 12.787 1.00 . A A . 110 PHE HD2 1 1
19 30274 1 1 10 PHE HE1 H 12.648 -19.335 9.136 1.00 . A A . 110 PHE HE1 1 1
19 30275 1 1 10 PHE HE2 H 11.281 -16.921 12.373 1.00 . A A . 110 PHE HE2 1 1
19 30276 1 1 10 PHE HZ H 10.808 -18.502 10.545 1.00 . A A . 110 PHE HZ 1 1
19 30277 1 1 10 PHE N N 16.855 -16.265 9.308 1.00 . A A . 110 PHE N 1 1
19 30278 1 1 10 PHE O O 18.466 -14.805 10.915 1.00 . A A . 110 PHE O 1 1
19 30279 1 1 11 GLY C C 17.449 -11.792 12.729 1.00 . A A . 111 GLY C 1 1
19 30280 1 1 11 GLY CA C 17.681 -13.256 13.046 1.00 . A A . 111 GLY CA 1 1
19 30281 1 1 11 GLY H H 15.863 -14.206 12.520 1.00 . A A . 111 GLY H 1 1
19 30282 1 1 11 GLY HA2 H 17.505 -13.418 14.099 1.00 . A A . 111 GLY HA2 1 1
19 30283 1 1 11 GLY HA3 H 18.709 -13.502 12.821 1.00 . A A . 111 GLY HA3 1 1
19 30284 1 1 11 GLY N N 16.812 -14.134 12.284 1.00 . A A . 111 GLY N 1 1
19 30285 1 1 11 GLY O O 17.285 -11.420 11.567 1.00 . A A . 111 GLY O 1 1
19 30286 1 1 12 ASP C C 17.304 -8.799 14.927 1.00 . A A . 112 ASP C 1 1
19 30287 1 1 12 ASP CA C 17.218 -9.528 13.590 1.00 . A A . 112 ASP CA 1 1
19 30288 1 1 12 ASP CB C 15.858 -9.269 12.941 1.00 . A A . 112 ASP CB 1 1
19 30289 1 1 12 ASP CG C 14.794 -10.238 13.420 1.00 . A A . 112 ASP CG 1 1
19 30290 1 1 12 ASP H H 17.570 -11.316 14.666 1.00 . A A . 112 ASP H 1 1
19 30291 1 1 12 ASP HA H 17.994 -9.152 12.940 1.00 . A A . 112 ASP HA 1 1
19 30292 1 1 12 ASP HB2 H 15.537 -8.265 13.178 1.00 . A A . 112 ASP HB2 1 1
19 30293 1 1 12 ASP HB3 H 15.953 -9.368 11.869 1.00 . A A . 112 ASP HB3 1 1
19 30294 1 1 12 ASP N N 17.433 -10.959 13.764 1.00 . A A . 112 ASP N 1 1
19 30295 1 1 12 ASP O O 16.589 -9.130 15.873 1.00 . A A . 112 ASP O 1 1
19 30296 1 1 12 ASP OD1 O 14.663 -11.323 12.815 1.00 . A A . 112 ASP OD1 1 1
19 30297 1 1 12 ASP OD2 O 14.094 -9.911 14.401 1.00 . A A . 112 ASP OD2 1 1
19 30298 1 1 13 PHE C C 18.921 -5.645 15.910 1.00 . A A . 113 PHE C 1 1
19 30299 1 1 13 PHE CA C 18.366 -7.032 16.222 1.00 . A A . 113 PHE CA 1 1
19 30300 1 1 13 PHE CB C 19.305 -7.766 17.181 1.00 . A A . 113 PHE CB 1 1
19 30301 1 1 13 PHE CD1 C 17.799 -8.648 18.984 1.00 . A A . 113 PHE CD1 1 1
19 30302 1 1 13 PHE CD2 C 18.875 -10.212 17.541 1.00 . A A . 113 PHE CD2 1 1
19 30303 1 1 13 PHE CE1 C 17.192 -9.687 19.663 1.00 . A A . 113 PHE CE1 1 1
19 30304 1 1 13 PHE CE2 C 18.270 -11.256 18.215 1.00 . A A . 113 PHE CE2 1 1
19 30305 1 1 13 PHE CG C 18.647 -8.898 17.917 1.00 . A A . 113 PHE CG 1 1
19 30306 1 1 13 PHE CZ C 17.427 -10.993 19.277 1.00 . A A . 113 PHE CZ 1 1
19 30307 1 1 13 PHE H H 18.727 -7.590 14.211 1.00 . A A . 113 PHE H 1 1
19 30308 1 1 13 PHE HA H 17.400 -6.923 16.690 1.00 . A A . 113 PHE HA 1 1
19 30309 1 1 13 PHE HB2 H 20.134 -8.173 16.621 1.00 . A A . 113 PHE HB2 1 1
19 30310 1 1 13 PHE HB3 H 19.679 -7.066 17.913 1.00 . A A . 113 PHE HB3 1 1
19 30311 1 1 13 PHE HD1 H 17.613 -7.627 19.286 1.00 . A A . 113 PHE HD1 1 1
19 30312 1 1 13 PHE HD2 H 19.534 -10.418 16.709 1.00 . A A . 113 PHE HD2 1 1
19 30313 1 1 13 PHE HE1 H 16.533 -9.479 20.492 1.00 . A A . 113 PHE HE1 1 1
19 30314 1 1 13 PHE HE2 H 18.456 -12.275 17.911 1.00 . A A . 113 PHE HE2 1 1
19 30315 1 1 13 PHE HZ H 16.955 -11.807 19.806 1.00 . A A . 113 PHE HZ 1 1
19 30316 1 1 13 PHE N N 18.185 -7.806 14.999 1.00 . A A . 113 PHE N 1 1
19 30317 1 1 13 PHE O O 19.366 -5.379 14.794 1.00 . A A . 113 PHE O 1 1
19 30318 1 1 14 GLY C C 19.257 -2.568 17.968 1.00 . A A . 114 GLY C 1 1
19 30319 1 1 14 GLY CA C 19.392 -3.416 16.718 1.00 . A A . 114 GLY CA 1 1
19 30320 1 1 14 GLY H H 18.523 -5.033 17.774 1.00 . A A . 114 GLY H 1 1
19 30321 1 1 14 GLY HA2 H 20.434 -3.466 16.441 1.00 . A A . 114 GLY HA2 1 1
19 30322 1 1 14 GLY HA3 H 18.839 -2.946 15.918 1.00 . A A . 114 GLY HA3 1 1
19 30323 1 1 14 GLY N N 18.890 -4.764 16.905 1.00 . A A . 114 GLY N 1 1
19 30324 1 1 14 GLY O O 18.220 -2.589 18.631 1.00 . A A . 114 GLY O 1 1
19 30325 1 1 15 SER C C 19.673 0.387 19.162 1.00 . A A . 115 SER C 1 1
19 30326 1 1 15 SER CA C 20.304 -0.967 19.473 1.00 . A A . 115 SER CA 1 1
19 30327 1 1 15 SER CB C 21.730 -0.771 19.991 1.00 . A A . 115 SER CB 1 1
19 30328 1 1 15 SER H H 21.106 -1.848 17.722 1.00 . A A . 115 SER H 1 1
19 30329 1 1 15 SER HA H 19.717 -1.458 20.235 1.00 . A A . 115 SER HA 1 1
19 30330 1 1 15 SER HB2 H 21.695 -0.389 20.999 1.00 . A A . 115 SER HB2 1 1
19 30331 1 1 15 SER HB3 H 22.246 -1.721 19.984 1.00 . A A . 115 SER HB3 1 1
19 30332 1 1 15 SER HG H 22.722 0.895 19.711 1.00 . A A . 115 SER HG 1 1
19 30333 1 1 15 SER N N 20.308 -1.822 18.291 1.00 . A A . 115 SER N 1 1
19 30334 1 1 15 SER O O 19.034 0.997 20.018 1.00 . A A . 115 SER O 1 1
19 30335 1 1 15 SER OG O 22.446 0.144 19.180 1.00 . A A . 115 SER OG 1 1
19 30336 1 1 16 ASN C C 19.910 3.277 18.315 1.00 . A A . 116 ASN C 1 1
19 30337 1 1 16 ASN CA C 19.308 2.132 17.506 1.00 . A A . 116 ASN CA 1 1
19 30338 1 1 16 ASN CB C 17.786 2.132 17.655 1.00 . A A . 116 ASN CB 1 1
19 30339 1 1 16 ASN CG C 17.112 3.111 16.712 1.00 . A A . 116 ASN CG 1 1
19 30340 1 1 16 ASN H H 20.377 0.318 17.292 1.00 . A A . 116 ASN H 1 1
19 30341 1 1 16 ASN HA H 19.559 2.272 16.465 1.00 . A A . 116 ASN HA 1 1
19 30342 1 1 16 ASN HB2 H 17.409 1.142 17.443 1.00 . A A . 116 ASN HB2 1 1
19 30343 1 1 16 ASN HB3 H 17.529 2.402 18.668 1.00 . A A . 116 ASN HB3 1 1
19 30344 1 1 16 ASN HD21 H 17.215 1.791 15.229 1.00 . A A . 116 ASN HD21 1 1
19 30345 1 1 16 ASN HD22 H 16.485 3.307 14.836 1.00 . A A . 116 ASN HD22 1 1
19 30346 1 1 16 ASN N N 19.858 0.850 17.930 1.00 . A A . 116 ASN N 1 1
19 30347 1 1 16 ASN ND2 N 16.917 2.694 15.467 1.00 . A A . 116 ASN ND2 1 1
19 30348 1 1 16 ASN O O 19.188 4.061 18.930 1.00 . A A . 116 ASN O 1 1
19 30349 1 1 16 ASN OD1 O 16.771 4.228 17.100 1.00 . A A . 116 ASN OD1 1 1
19 30350 1 1 17 GLN C C 23.158 4.897 18.270 1.00 . A A . 117 GLN C 1 1
19 30351 1 1 17 GLN CA C 21.934 4.416 19.042 1.00 . A A . 117 GLN CA 1 1
19 30352 1 1 17 GLN CB C 22.354 3.909 20.422 1.00 . A A . 117 GLN CB 1 1
19 30353 1 1 17 GLN CD C 21.306 5.277 22.270 1.00 . A A . 117 GLN CD 1 1
19 30354 1 1 17 GLN CG C 22.550 5.018 21.444 1.00 . A A . 117 GLN CG 1 1
19 30355 1 1 17 GLN H H 21.756 2.712 17.799 1.00 . A A . 117 GLN H 1 1
19 30356 1 1 17 GLN HA H 21.253 5.244 19.164 1.00 . A A . 117 GLN HA 1 1
19 30357 1 1 17 GLN HB2 H 21.593 3.238 20.793 1.00 . A A . 117 GLN HB2 1 1
19 30358 1 1 17 GLN HB3 H 23.284 3.369 20.327 1.00 . A A . 117 GLN HB3 1 1
19 30359 1 1 17 GLN HE21 H 22.373 5.199 23.946 1.00 . A A . 117 GLN HE21 1 1
19 30360 1 1 17 GLN HE22 H 20.683 5.495 24.146 1.00 . A A . 117 GLN HE22 1 1
19 30361 1 1 17 GLN HG2 H 23.354 4.739 22.109 1.00 . A A . 117 GLN HG2 1 1
19 30362 1 1 17 GLN HG3 H 22.814 5.926 20.923 1.00 . A A . 117 GLN HG3 1 1
19 30363 1 1 17 GLN N N 21.236 3.367 18.308 1.00 . A A . 117 GLN N 1 1
19 30364 1 1 17 GLN NE2 N 21.470 5.328 23.587 1.00 . A A . 117 GLN NE2 1 1
19 30365 1 1 17 GLN O O 24.216 5.133 18.852 1.00 . A A . 117 GLN O 1 1
19 30366 1 1 17 GLN OE1 O 20.209 5.429 21.732 1.00 . A A . 117 GLN OE1 1 1
19 30367 1 1 18 GLN C C 23.581 6.374 14.975 1.00 . A A . 118 GLN C 1 1
19 30368 1 1 18 GLN CA C 24.100 5.493 16.106 1.00 . A A . 118 GLN CA 1 1
19 30369 1 1 18 GLN CB C 24.855 4.294 15.530 1.00 . A A . 118 GLN CB 1 1
19 30370 1 1 18 GLN CD C 24.147 2.282 16.885 1.00 . A A . 118 GLN CD 1 1
19 30371 1 1 18 GLN CG C 25.257 3.267 16.576 1.00 . A A . 118 GLN CG 1 1
19 30372 1 1 18 GLN H H 22.138 4.836 16.552 1.00 . A A . 118 GLN H 1 1
19 30373 1 1 18 GLN HA H 24.776 6.072 16.716 1.00 . A A . 118 GLN HA 1 1
19 30374 1 1 18 GLN HB2 H 24.227 3.805 14.800 1.00 . A A . 118 GLN HB2 1 1
19 30375 1 1 18 GLN HB3 H 25.751 4.649 15.042 1.00 . A A . 118 GLN HB3 1 1
19 30376 1 1 18 GLN HE21 H 23.942 1.870 14.951 1.00 . A A . 118 GLN HE21 1 1
19 30377 1 1 18 GLN HE22 H 22.882 1.019 16.016 1.00 . A A . 118 GLN HE22 1 1
19 30378 1 1 18 GLN HG2 H 26.113 2.718 16.213 1.00 . A A . 118 GLN HG2 1 1
19 30379 1 1 18 GLN HG3 H 25.522 3.785 17.486 1.00 . A A . 118 GLN HG3 1 1
19 30380 1 1 18 GLN N N 23.006 5.040 16.957 1.00 . A A . 118 GLN N 1 1
19 30381 1 1 18 GLN NE2 N 23.601 1.661 15.846 1.00 . A A . 118 GLN NE2 1 1
19 30382 1 1 18 GLN O O 22.407 6.308 14.612 1.00 . A A . 118 GLN O 1 1
19 30383 1 1 18 GLN OE1 O 23.783 2.082 18.044 1.00 . A A . 118 GLN OE1 1 1
19 30384 1 1 19 ALA C C 23.807 7.312 12.055 1.00 . A A . 119 ALA C 1 1
19 30385 1 1 19 ALA CA C 24.095 8.094 13.332 1.00 . A A . 119 ALA CA 1 1
19 30386 1 1 19 ALA CB C 25.197 9.114 13.090 1.00 . A A . 119 ALA CB 1 1
19 30387 1 1 19 ALA H H 25.385 7.207 14.756 1.00 . A A . 119 ALA H 1 1
19 30388 1 1 19 ALA HA H 23.202 8.627 13.625 1.00 . A A . 119 ALA HA 1 1
19 30389 1 1 19 ALA HB1 H 25.266 9.325 12.033 1.00 . A A . 119 ALA HB1 1 1
19 30390 1 1 19 ALA HB2 H 24.969 10.024 13.625 1.00 . A A . 119 ALA HB2 1 1
19 30391 1 1 19 ALA HB3 H 26.138 8.717 13.440 1.00 . A A . 119 ALA HB3 1 1
19 30392 1 1 19 ALA N N 24.464 7.200 14.423 1.00 . A A . 119 ALA N 1 1
19 30393 1 1 19 ALA O O 24.725 6.850 11.378 1.00 . A A . 119 ALA O 1 1
19 30394 1 1 20 MET C C 21.405 7.365 9.555 1.00 . A A . 120 MET C 1 1
19 30395 1 1 20 MET CA C 22.117 6.439 10.536 1.00 . A A . 120 MET CA 1 1
19 30396 1 1 20 MET CB C 21.202 5.272 10.910 1.00 . A A . 120 MET CB 1 1
19 30397 1 1 20 MET CE C 20.306 4.397 14.038 1.00 . A A . 120 MET CE 1 1
19 30398 1 1 20 MET CG C 19.929 5.701 11.621 1.00 . A A . 120 MET CG 1 1
19 30399 1 1 20 MET H H 21.838 7.557 12.312 1.00 . A A . 120 MET H 1 1
19 30400 1 1 20 MET HA H 23.007 6.051 10.065 1.00 . A A . 120 MET HA 1 1
19 30401 1 1 20 MET HB2 H 20.925 4.744 10.010 1.00 . A A . 120 MET HB2 1 1
19 30402 1 1 20 MET HB3 H 21.742 4.600 11.560 1.00 . A A . 120 MET HB3 1 1
19 30403 1 1 20 MET HE1 H 21.331 4.325 13.702 1.00 . A A . 120 MET HE1 1 1
19 30404 1 1 20 MET HE2 H 20.171 5.317 14.586 1.00 . A A . 120 MET HE2 1 1
19 30405 1 1 20 MET HE3 H 20.076 3.559 14.678 1.00 . A A . 120 MET HE3 1 1
19 30406 1 1 20 MET HG2 H 20.156 6.536 12.266 1.00 . A A . 120 MET HG2 1 1
19 30407 1 1 20 MET HG3 H 19.205 6.007 10.880 1.00 . A A . 120 MET HG3 1 1
19 30408 1 1 20 MET N N 22.526 7.166 11.732 1.00 . A A . 120 MET N 1 1
19 30409 1 1 20 MET O O 20.614 8.226 9.939 1.00 . A A . 120 MET O 1 1
19 30410 1 1 20 MET SD S 19.212 4.381 12.619 1.00 . A A . 120 MET SD 1 1
19 30411 1 1 21 PRO C C 19.602 7.696 7.010 1.00 . A A . 121 PRO C 1 1
19 30412 1 1 21 PRO CA C 21.086 7.994 7.194 1.00 . A A . 121 PRO CA 1 1
19 30413 1 1 21 PRO CB C 21.872 7.585 5.946 1.00 . A A . 121 PRO CB 1 1
19 30414 1 1 21 PRO CD C 22.623 6.176 7.726 1.00 . A A . 121 PRO CD 1 1
19 30415 1 1 21 PRO CG C 22.368 6.212 6.244 1.00 . A A . 121 PRO CG 1 1
19 30416 1 1 21 PRO HA H 21.220 9.051 7.375 1.00 . A A . 121 PRO HA 1 1
19 30417 1 1 21 PRO HB2 H 21.217 7.591 5.086 1.00 . A A . 121 PRO HB2 1 1
19 30418 1 1 21 PRO HB3 H 22.689 8.273 5.788 1.00 . A A . 121 PRO HB3 1 1
19 30419 1 1 21 PRO HD2 H 22.400 5.197 8.124 1.00 . A A . 121 PRO HD2 1 1
19 30420 1 1 21 PRO HD3 H 23.646 6.449 7.940 1.00 . A A . 121 PRO HD3 1 1
19 30421 1 1 21 PRO HG2 H 21.618 5.484 5.975 1.00 . A A . 121 PRO HG2 1 1
19 30422 1 1 21 PRO HG3 H 23.284 6.027 5.703 1.00 . A A . 121 PRO HG3 1 1
19 30423 1 1 21 PRO N N 21.690 7.185 8.256 1.00 . A A . 121 PRO N 1 1
19 30424 1 1 21 PRO O O 18.974 7.070 7.864 1.00 . A A . 121 PRO O 1 1
19 30425 1 1 22 LEU C C 17.468 7.018 4.383 1.00 . A A . 122 LEU C 1 1
19 30426 1 1 22 LEU CA C 17.635 7.930 5.595 1.00 . A A . 122 LEU CA 1 1
19 30427 1 1 22 LEU CB C 16.934 9.265 5.343 1.00 . A A . 122 LEU CB 1 1
19 30428 1 1 22 LEU CD1 C 18.248 9.780 3.272 1.00 . A A . 122 LEU CD1 1 1
19 30429 1 1 22 LEU CD2 C 16.925 11.584 4.389 1.00 . A A . 122 LEU CD2 1 1
19 30430 1 1 22 LEU CG C 17.751 10.324 4.602 1.00 . A A . 122 LEU CG 1 1
19 30431 1 1 22 LEU H H 19.598 8.641 5.248 1.00 . A A . 122 LEU H 1 1
19 30432 1 1 22 LEU HA H 17.187 7.453 6.453 1.00 . A A . 122 LEU HA 1 1
19 30433 1 1 22 LEU HB2 H 16.045 9.068 4.763 1.00 . A A . 122 LEU HB2 1 1
19 30434 1 1 22 LEU HB3 H 16.652 9.676 6.303 1.00 . A A . 122 LEU HB3 1 1
19 30435 1 1 22 LEU HD11 H 17.416 9.380 2.713 1.00 . A A . 122 LEU HD11 1 1
19 30436 1 1 22 LEU HD12 H 18.971 8.997 3.451 1.00 . A A . 122 LEU HD12 1 1
19 30437 1 1 22 LEU HD13 H 18.712 10.576 2.708 1.00 . A A . 122 LEU HD13 1 1
19 30438 1 1 22 LEU HD21 H 15.988 11.325 3.919 1.00 . A A . 122 LEU HD21 1 1
19 30439 1 1 22 LEU HD22 H 17.469 12.268 3.756 1.00 . A A . 122 LEU HD22 1 1
19 30440 1 1 22 LEU HD23 H 16.732 12.053 5.343 1.00 . A A . 122 LEU HD23 1 1
19 30441 1 1 22 LEU HG H 18.614 10.586 5.198 1.00 . A A . 122 LEU HG 1 1
19 30442 1 1 22 LEU N N 19.047 8.149 5.891 1.00 . A A . 122 LEU N 1 1
19 30443 1 1 22 LEU O O 16.349 6.687 3.992 1.00 . A A . 122 LEU O 1 1
19 30444 1 1 23 TYR C C 19.260 4.416 2.924 1.00 . A A . 123 TYR C 1 1
19 30445 1 1 23 TYR CA C 18.566 5.742 2.626 1.00 . A A . 123 TYR CA 1 1
19 30446 1 1 23 TYR CB C 19.242 6.428 1.438 1.00 . A A . 123 TYR CB 1 1
19 30447 1 1 23 TYR CD1 C 18.182 4.798 -0.173 1.00 . A A . 123 TYR CD1 1 1
19 30448 1 1 23 TYR CD2 C 20.392 5.560 -0.636 1.00 . A A . 123 TYR CD2 1 1
19 30449 1 1 23 TYR CE1 C 18.205 4.021 -1.315 1.00 . A A . 123 TYR CE1 1 1
19 30450 1 1 23 TYR CE2 C 20.424 4.787 -1.781 1.00 . A A . 123 TYR CE2 1 1
19 30451 1 1 23 TYR CG C 19.273 5.580 0.186 1.00 . A A . 123 TYR CG 1 1
19 30452 1 1 23 TYR CZ C 19.328 4.019 -2.116 1.00 . A A . 123 TYR CZ 1 1
19 30453 1 1 23 TYR H H 19.451 6.913 4.151 1.00 . A A . 123 TYR H 1 1
19 30454 1 1 23 TYR HA H 17.533 5.548 2.377 1.00 . A A . 123 TYR HA 1 1
19 30455 1 1 23 TYR HB2 H 18.712 7.339 1.207 1.00 . A A . 123 TYR HB2 1 1
19 30456 1 1 23 TYR HB3 H 20.262 6.668 1.701 1.00 . A A . 123 TYR HB3 1 1
19 30457 1 1 23 TYR HD1 H 17.304 4.801 0.456 1.00 . A A . 123 TYR HD1 1 1
19 30458 1 1 23 TYR HD2 H 21.249 6.162 -0.371 1.00 . A A . 123 TYR HD2 1 1
19 30459 1 1 23 TYR HE1 H 17.347 3.419 -1.578 1.00 . A A . 123 TYR HE1 1 1
19 30460 1 1 23 TYR HE2 H 21.303 4.785 -2.408 1.00 . A A . 123 TYR HE2 1 1
19 30461 1 1 23 TYR HH H 18.656 2.592 -3.214 1.00 . A A . 123 TYR HH 1 1
19 30462 1 1 23 TYR N N 18.588 6.615 3.794 1.00 . A A . 123 TYR N 1 1
19 30463 1 1 23 TYR O O 19.057 3.426 2.222 1.00 . A A . 123 TYR O 1 1
19 30464 1 1 23 TYR OH O 19.357 3.247 -3.254 1.00 . A A . 123 TYR OH 1 1
19 30465 1 1 24 ARG C C 20.662 2.948 5.860 1.00 . A A . 124 ARG C 1 1
19 30466 1 1 24 ARG CA C 20.803 3.204 4.363 1.00 . A A . 124 ARG CA 1 1
19 30467 1 1 24 ARG CB C 22.282 3.330 3.993 1.00 . A A . 124 ARG CB 1 1
19 30468 1 1 24 ARG CD C 22.397 4.106 1.606 1.00 . A A . 124 ARG CD 1 1
19 30469 1 1 24 ARG CG C 22.587 2.935 2.557 1.00 . A A . 124 ARG CG 1 1
19 30470 1 1 24 ARG CZ C 22.809 3.035 -0.569 1.00 . A A . 124 ARG CZ 1 1
19 30471 1 1 24 ARG H H 20.199 5.228 4.491 1.00 . A A . 124 ARG H 1 1
19 30472 1 1 24 ARG HA H 20.377 2.370 3.825 1.00 . A A . 124 ARG HA 1 1
19 30473 1 1 24 ARG HB2 H 22.590 4.356 4.134 1.00 . A A . 124 ARG HB2 1 1
19 30474 1 1 24 ARG HB3 H 22.860 2.696 4.648 1.00 . A A . 124 ARG HB3 1 1
19 30475 1 1 24 ARG HD2 H 21.346 4.200 1.377 1.00 . A A . 124 ARG HD2 1 1
19 30476 1 1 24 ARG HD3 H 22.742 5.007 2.091 1.00 . A A . 124 ARG HD3 1 1
19 30477 1 1 24 ARG HE H 23.921 4.496 0.211 1.00 . A A . 124 ARG HE 1 1
19 30478 1 1 24 ARG HG2 H 23.611 2.599 2.496 1.00 . A A . 124 ARG HG2 1 1
19 30479 1 1 24 ARG HG3 H 21.924 2.134 2.266 1.00 . A A . 124 ARG HG3 1 1
19 30480 1 1 24 ARG HH11 H 21.207 2.327 0.439 1.00 . A A . 124 ARG HH11 1 1
19 30481 1 1 24 ARG HH12 H 21.508 1.580 -1.096 1.00 . A A . 124 ARG HH12 1 1
19 30482 1 1 24 ARG HH21 H 24.328 3.521 -1.811 1.00 . A A . 124 ARG HH21 1 1
19 30483 1 1 24 ARG HH22 H 23.284 2.260 -2.374 1.00 . A A . 124 ARG HH22 1 1
19 30484 1 1 24 ARG N N 20.079 4.406 3.971 1.00 . A A . 124 ARG N 1 1
19 30485 1 1 24 ARG NE N 23.139 3.925 0.360 1.00 . A A . 124 ARG NE 1 1
19 30486 1 1 24 ARG NH1 N 21.755 2.249 -0.394 1.00 . A A . 124 ARG NH1 1 1
19 30487 1 1 24 ARG NH2 N 23.533 2.930 -1.675 1.00 . A A . 124 ARG NH2 1 1
19 30488 1 1 24 ARG O O 21.542 3.300 6.647 1.00 . A A . 124 ARG O 1 1
19 30489 1 1 25 VAL C C 20.371 1.115 8.221 1.00 . A A . 125 VAL C 1 1
19 30490 1 1 25 VAL CA C 19.293 2.030 7.651 1.00 . A A . 125 VAL CA 1 1
19 30491 1 1 25 VAL CB C 17.917 1.363 7.839 1.00 . A A . 125 VAL CB 1 1
19 30492 1 1 25 VAL CG1 C 17.591 1.217 9.317 1.00 . A A . 125 VAL CG1 1 1
19 30493 1 1 25 VAL CG2 C 16.837 2.159 7.123 1.00 . A A . 125 VAL CG2 1 1
19 30494 1 1 25 VAL H H 18.885 2.077 5.575 1.00 . A A . 125 VAL H 1 1
19 30495 1 1 25 VAL HA H 19.296 2.960 8.200 1.00 . A A . 125 VAL HA 1 1
19 30496 1 1 25 VAL HB H 17.956 0.375 7.402 1.00 . A A . 125 VAL HB 1 1
19 30497 1 1 25 VAL HG11 H 18.105 0.353 9.715 1.00 . A A . 125 VAL HG11 1 1
19 30498 1 1 25 VAL HG12 H 17.911 2.103 9.846 1.00 . A A . 125 VAL HG12 1 1
19 30499 1 1 25 VAL HG13 H 16.526 1.089 9.440 1.00 . A A . 125 VAL HG13 1 1
19 30500 1 1 25 VAL HG21 H 16.756 1.820 6.101 1.00 . A A . 125 VAL HG21 1 1
19 30501 1 1 25 VAL HG22 H 15.892 2.017 7.626 1.00 . A A . 125 VAL HG22 1 1
19 30502 1 1 25 VAL HG23 H 17.096 3.208 7.133 1.00 . A A . 125 VAL HG23 1 1
19 30503 1 1 25 VAL N N 19.549 2.333 6.248 1.00 . A A . 125 VAL N 1 1
19 30504 1 1 25 VAL O O 20.528 1.008 9.437 1.00 . A A . 125 VAL O 1 1
19 30505 1 1 26 GLU C C 23.309 -0.462 6.730 1.00 . A A . 126 GLU C 1 1
19 30506 1 1 26 GLU CA C 22.174 -0.450 7.751 1.00 . A A . 126 GLU CA 1 1
19 30507 1 1 26 GLU CB C 21.624 -1.866 7.936 1.00 . A A . 126 GLU CB 1 1
19 30508 1 1 26 GLU CD C 21.122 -4.089 6.847 1.00 . A A . 126 GLU CD 1 1
19 30509 1 1 26 GLU CG C 21.873 -2.776 6.745 1.00 . A A . 126 GLU CG 1 1
19 30510 1 1 26 GLU H H 20.937 0.583 6.378 1.00 . A A . 126 GLU H 1 1
19 30511 1 1 26 GLU HA H 22.560 -0.098 8.695 1.00 . A A . 126 GLU HA 1 1
19 30512 1 1 26 GLU HB2 H 22.088 -2.309 8.805 1.00 . A A . 126 GLU HB2 1 1
19 30513 1 1 26 GLU HB3 H 20.559 -1.806 8.099 1.00 . A A . 126 GLU HB3 1 1
19 30514 1 1 26 GLU HG2 H 21.557 -2.267 5.846 1.00 . A A . 126 GLU HG2 1 1
19 30515 1 1 26 GLU HG3 H 22.931 -2.987 6.684 1.00 . A A . 126 GLU HG3 1 1
19 30516 1 1 26 GLU N N 21.111 0.457 7.335 1.00 . A A . 126 GLU N 1 1
19 30517 1 1 26 GLU O O 23.146 -0.060 5.578 1.00 . A A . 126 GLU O 1 1
19 30518 1 1 26 GLU OE1 O 21.455 -4.896 7.739 1.00 . A A . 126 GLU OE1 1 1
19 30519 1 1 26 GLU OE2 O 20.200 -4.309 6.033 1.00 . A A . 126 GLU OE2 1 1
19 30520 1 1 27 PRO C C 25.534 -2.073 5.217 1.00 . A A . 127 PRO C 1 1
19 30521 1 1 27 PRO CA C 25.673 -1.012 6.303 1.00 . A A . 127 PRO CA 1 1
19 30522 1 1 27 PRO CB C 26.793 -1.386 7.277 1.00 . A A . 127 PRO CB 1 1
19 30523 1 1 27 PRO CD C 24.753 -1.432 8.523 1.00 . A A . 127 PRO CD 1 1
19 30524 1 1 27 PRO CG C 26.103 -2.083 8.398 1.00 . A A . 127 PRO CG 1 1
19 30525 1 1 27 PRO HA H 25.894 -0.058 5.846 1.00 . A A . 127 PRO HA 1 1
19 30526 1 1 27 PRO HB2 H 27.501 -2.036 6.782 1.00 . A A . 127 PRO HB2 1 1
19 30527 1 1 27 PRO HB3 H 27.293 -0.492 7.616 1.00 . A A . 127 PRO HB3 1 1
19 30528 1 1 27 PRO HD2 H 24.011 -2.157 8.821 1.00 . A A . 127 PRO HD2 1 1
19 30529 1 1 27 PRO HD3 H 24.792 -0.616 9.230 1.00 . A A . 127 PRO HD3 1 1
19 30530 1 1 27 PRO HG2 H 25.994 -3.132 8.167 1.00 . A A . 127 PRO HG2 1 1
19 30531 1 1 27 PRO HG3 H 26.666 -1.956 9.311 1.00 . A A . 127 PRO HG3 1 1
19 30532 1 1 27 PRO N N 24.487 -0.935 7.162 1.00 . A A . 127 PRO N 1 1
19 30533 1 1 27 PRO O O 24.889 -3.102 5.420 1.00 . A A . 127 PRO O 1 1
19 30534 1 1 28 VAL C C 26.959 -3.975 3.210 1.00 . A A . 128 VAL C 1 1
19 30535 1 1 28 VAL CA C 26.089 -2.752 2.946 1.00 . A A . 128 VAL CA 1 1
19 30536 1 1 28 VAL CB C 26.544 -2.085 1.635 1.00 . A A . 128 VAL CB 1 1
19 30537 1 1 28 VAL CG1 C 28.037 -1.796 1.672 1.00 . A A . 128 VAL CG1 1 1
19 30538 1 1 28 VAL CG2 C 26.192 -2.962 0.442 1.00 . A A . 128 VAL CG2 1 1
19 30539 1 1 28 VAL H H 26.642 -0.980 3.963 1.00 . A A . 128 VAL H 1 1
19 30540 1 1 28 VAL HA H 25.063 -3.070 2.827 1.00 . A A . 128 VAL HA 1 1
19 30541 1 1 28 VAL HB H 26.020 -1.146 1.531 1.00 . A A . 128 VAL HB 1 1
19 30542 1 1 28 VAL HG11 H 28.254 -0.946 1.042 1.00 . A A . 128 VAL HG11 1 1
19 30543 1 1 28 VAL HG12 H 28.336 -1.579 2.687 1.00 . A A . 128 VAL HG12 1 1
19 30544 1 1 28 VAL HG13 H 28.579 -2.657 1.312 1.00 . A A . 128 VAL HG13 1 1
19 30545 1 1 28 VAL HG21 H 27.075 -3.484 0.106 1.00 . A A . 128 VAL HG21 1 1
19 30546 1 1 28 VAL HG22 H 25.438 -3.678 0.732 1.00 . A A . 128 VAL HG22 1 1
19 30547 1 1 28 VAL HG23 H 25.813 -2.344 -0.360 1.00 . A A . 128 VAL HG23 1 1
19 30548 1 1 28 VAL N N 26.143 -1.817 4.064 1.00 . A A . 128 VAL N 1 1
19 30549 1 1 28 VAL O O 28.120 -3.852 3.603 1.00 . A A . 128 VAL O 1 1
19 30550 1 1 29 TYR C C 27.954 -6.765 1.986 1.00 . A A . 129 TYR C 1 1
19 30551 1 1 29 TYR CA C 27.115 -6.404 3.207 1.00 . A A . 129 TYR CA 1 1
19 30552 1 1 29 TYR CB C 26.137 -7.537 3.522 1.00 . A A . 129 TYR CB 1 1
19 30553 1 1 29 TYR CD1 C 25.773 -7.463 6.019 1.00 . A A . 129 TYR CD1 1 1
19 30554 1 1 29 TYR CD2 C 26.987 -9.304 5.113 1.00 . A A . 129 TYR CD2 1 1
19 30555 1 1 29 TYR CE1 C 25.923 -7.985 7.290 1.00 . A A . 129 TYR CE1 1 1
19 30556 1 1 29 TYR CE2 C 27.140 -9.833 6.380 1.00 . A A . 129 TYR CE2 1 1
19 30557 1 1 29 TYR CG C 26.302 -8.112 4.910 1.00 . A A . 129 TYR CG 1 1
19 30558 1 1 29 TYR CZ C 26.606 -9.170 7.465 1.00 . A A . 129 TYR CZ 1 1
19 30559 1 1 29 TYR H H 25.463 -5.190 2.679 1.00 . A A . 129 TYR H 1 1
19 30560 1 1 29 TYR HA H 27.772 -6.264 4.053 1.00 . A A . 129 TYR HA 1 1
19 30561 1 1 29 TYR HB2 H 25.127 -7.166 3.435 1.00 . A A . 129 TYR HB2 1 1
19 30562 1 1 29 TYR HB3 H 26.284 -8.337 2.811 1.00 . A A . 129 TYR HB3 1 1
19 30563 1 1 29 TYR HD1 H 25.238 -6.535 5.879 1.00 . A A . 129 TYR HD1 1 1
19 30564 1 1 29 TYR HD2 H 27.403 -9.821 4.261 1.00 . A A . 129 TYR HD2 1 1
19 30565 1 1 29 TYR HE1 H 25.505 -7.465 8.140 1.00 . A A . 129 TYR HE1 1 1
19 30566 1 1 29 TYR HE2 H 27.675 -10.761 6.518 1.00 . A A . 129 TYR HE2 1 1
19 30567 1 1 29 TYR HH H 27.684 -9.877 8.891 1.00 . A A . 129 TYR HH 1 1
19 30568 1 1 29 TYR N N 26.392 -5.156 2.991 1.00 . A A . 129 TYR N 1 1
19 30569 1 1 29 TYR O O 27.525 -6.620 0.841 1.00 . A A . 129 TYR O 1 1
19 30570 1 1 29 TYR OH O 26.756 -9.693 8.729 1.00 . A A . 129 TYR OH 1 1
19 30571 1 1 30 PRO C C 29.650 -8.902 0.440 1.00 . A A . 130 PRO C 1 1
19 30572 1 1 30 PRO CA C 30.106 -7.643 1.168 1.00 . A A . 130 PRO CA 1 1
19 30573 1 1 30 PRO CB C 31.417 -7.902 1.914 1.00 . A A . 130 PRO CB 1 1
19 30574 1 1 30 PRO CD C 29.757 -7.448 3.573 1.00 . A A . 130 PRO CD 1 1
19 30575 1 1 30 PRO CG C 31.001 -8.249 3.302 1.00 . A A . 130 PRO CG 1 1
19 30576 1 1 30 PRO HA H 30.249 -6.846 0.452 1.00 . A A . 130 PRO HA 1 1
19 30577 1 1 30 PRO HB2 H 31.947 -8.718 1.444 1.00 . A A . 130 PRO HB2 1 1
19 30578 1 1 30 PRO HB3 H 32.028 -7.011 1.897 1.00 . A A . 130 PRO HB3 1 1
19 30579 1 1 30 PRO HD2 H 29.081 -8.004 4.206 1.00 . A A . 130 PRO HD2 1 1
19 30580 1 1 30 PRO HD3 H 30.010 -6.502 4.029 1.00 . A A . 130 PRO HD3 1 1
19 30581 1 1 30 PRO HG2 H 30.788 -9.305 3.368 1.00 . A A . 130 PRO HG2 1 1
19 30582 1 1 30 PRO HG3 H 31.781 -7.977 3.998 1.00 . A A . 130 PRO HG3 1 1
19 30583 1 1 30 PRO N N 29.180 -7.249 2.233 1.00 . A A . 130 PRO N 1 1
19 30584 1 1 30 PRO O O 28.508 -9.337 0.587 1.00 . A A . 130 PRO O 1 1
19 30585 1 1 31 SER C C 31.159 -11.840 -0.693 1.00 . A A . 131 SER C 1 1
19 30586 1 1 31 SER CA C 30.238 -10.694 -1.100 1.00 . A A . 131 SER CA 1 1
19 30587 1 1 31 SER CB C 30.365 -10.431 -2.602 1.00 . A A . 131 SER CB 1 1
19 30588 1 1 31 SER H H 31.444 -9.091 -0.423 1.00 . A A . 131 SER H 1 1
19 30589 1 1 31 SER HA H 29.219 -10.970 -0.876 1.00 . A A . 131 SER HA 1 1
19 30590 1 1 31 SER HB2 H 31.091 -9.650 -2.768 1.00 . A A . 131 SER HB2 1 1
19 30591 1 1 31 SER HB3 H 30.688 -11.335 -3.097 1.00 . A A . 131 SER HB3 1 1
19 30592 1 1 31 SER HG H 28.468 -10.710 -3.004 1.00 . A A . 131 SER HG 1 1
19 30593 1 1 31 SER N N 30.550 -9.485 -0.346 1.00 . A A . 131 SER N 1 1
19 30594 1 1 31 SER O O 30.784 -13.010 -0.770 1.00 . A A . 131 SER O 1 1
19 30595 1 1 31 SER OG O 29.125 -10.026 -3.155 1.00 . A A . 131 SER OG 1 1
19 30596 1 1 32 ARG C C 33.166 -12.844 1.632 1.00 . A A . 132 ARG C 1 1
19 30597 1 1 32 ARG CA C 33.344 -12.494 0.157 1.00 . A A . 132 ARG CA 1 1
19 30598 1 1 32 ARG CB C 34.765 -11.984 -0.090 1.00 . A A . 132 ARG CB 1 1
19 30599 1 1 32 ARG CD C 36.062 -13.824 -1.208 1.00 . A A . 132 ARG CD 1 1
19 30600 1 1 32 ARG CG C 35.833 -13.051 0.082 1.00 . A A . 132 ARG CG 1 1
19 30601 1 1 32 ARG CZ C 37.685 -15.429 -2.120 1.00 . A A . 132 ARG CZ 1 1
19 30602 1 1 32 ARG H H 32.609 -10.546 -0.222 1.00 . A A . 132 ARG H 1 1
19 30603 1 1 32 ARG HA H 33.182 -13.383 -0.433 1.00 . A A . 132 ARG HA 1 1
19 30604 1 1 32 ARG HB2 H 34.828 -11.602 -1.098 1.00 . A A . 132 ARG HB2 1 1
19 30605 1 1 32 ARG HB3 H 34.972 -11.183 0.603 1.00 . A A . 132 ARG HB3 1 1
19 30606 1 1 32 ARG HD2 H 35.263 -14.540 -1.330 1.00 . A A . 132 ARG HD2 1 1
19 30607 1 1 32 ARG HD3 H 36.051 -13.129 -2.034 1.00 . A A . 132 ARG HD3 1 1
19 30608 1 1 32 ARG HE H 37.965 -14.334 -0.477 1.00 . A A . 132 ARG HE 1 1
19 30609 1 1 32 ARG HG2 H 36.759 -12.577 0.373 1.00 . A A . 132 ARG HG2 1 1
19 30610 1 1 32 ARG HG3 H 35.520 -13.740 0.853 1.00 . A A . 132 ARG HG3 1 1
19 30611 1 1 32 ARG HH11 H 35.967 -15.267 -3.171 1.00 . A A . 132 ARG HH11 1 1
19 30612 1 1 32 ARG HH12 H 37.120 -16.395 -3.803 1.00 . A A . 132 ARG HH12 1 1
19 30613 1 1 32 ARG HH21 H 39.491 -15.816 -1.300 1.00 . A A . 132 ARG HH21 1 1
19 30614 1 1 32 ARG HH22 H 39.124 -16.708 -2.738 1.00 . A A . 132 ARG HH22 1 1
19 30615 1 1 32 ARG N N 32.367 -11.495 -0.261 1.00 . A A . 132 ARG N 1 1
19 30616 1 1 32 ARG NE N 37.337 -14.534 -1.202 1.00 . A A . 132 ARG NE 1 1
19 30617 1 1 32 ARG NH1 N 36.856 -15.721 -3.113 1.00 . A A . 132 ARG NH1 1 1
19 30618 1 1 32 ARG NH2 N 38.863 -16.034 -2.046 1.00 . A A . 132 ARG NH2 1 1
19 30619 1 1 32 ARG O O 32.946 -14.002 1.983 1.00 . A A . 132 ARG O 1 1
19 30620 1 1 33 ALA C C 31.722 -12.557 4.264 1.00 . A A . 133 ALA C 1 1
19 30621 1 1 33 ALA CA C 33.114 -12.034 3.926 1.00 . A A . 133 ALA CA 1 1
19 30622 1 1 33 ALA CB C 33.389 -10.737 4.672 1.00 . A A . 133 ALA CB 1 1
19 30623 1 1 33 ALA H H 33.442 -10.933 2.149 1.00 . A A . 133 ALA H 1 1
19 30624 1 1 33 ALA HA H 33.847 -12.763 4.240 1.00 . A A . 133 ALA HA 1 1
19 30625 1 1 33 ALA HB1 H 34.021 -10.939 5.524 1.00 . A A . 133 ALA HB1 1 1
19 30626 1 1 33 ALA HB2 H 33.884 -10.041 4.012 1.00 . A A . 133 ALA HB2 1 1
19 30627 1 1 33 ALA HB3 H 32.455 -10.311 5.009 1.00 . A A . 133 ALA HB3 1 1
19 30628 1 1 33 ALA N N 33.265 -11.834 2.490 1.00 . A A . 133 ALA N 1 1
19 30629 1 1 33 ALA O O 31.532 -13.241 5.270 1.00 . A A . 133 ALA O 1 1
19 30630 1 1 34 LEU C C 29.257 -14.180 3.499 1.00 . A A . 134 LEU C 1 1
19 30631 1 1 34 LEU CA C 29.375 -12.665 3.629 1.00 . A A . 134 LEU CA 1 1
19 30632 1 1 34 LEU CB C 28.444 -11.982 2.625 1.00 . A A . 134 LEU CB 1 1
19 30633 1 1 34 LEU CD1 C 26.211 -10.912 2.233 1.00 . A A . 134 LEU CD1 1 1
19 30634 1 1 34 LEU CD2 C 26.365 -13.383 2.591 1.00 . A A . 134 LEU CD2 1 1
19 30635 1 1 34 LEU CG C 26.952 -12.027 2.955 1.00 . A A . 134 LEU CG 1 1
19 30636 1 1 34 LEU H H 30.963 -11.681 2.635 1.00 . A A . 134 LEU H 1 1
19 30637 1 1 34 LEU HA H 29.085 -12.378 4.629 1.00 . A A . 134 LEU HA 1 1
19 30638 1 1 34 LEU HB2 H 28.736 -10.945 2.556 1.00 . A A . 134 LEU HB2 1 1
19 30639 1 1 34 LEU HB3 H 28.586 -12.459 1.666 1.00 . A A . 134 LEU HB3 1 1
19 30640 1 1 34 LEU HD11 H 26.886 -10.089 2.053 1.00 . A A . 134 LEU HD11 1 1
19 30641 1 1 34 LEU HD12 H 25.386 -10.574 2.842 1.00 . A A . 134 LEU HD12 1 1
19 30642 1 1 34 LEU HD13 H 25.834 -11.282 1.291 1.00 . A A . 134 LEU HD13 1 1
19 30643 1 1 34 LEU HD21 H 26.158 -13.940 3.492 1.00 . A A . 134 LEU HD21 1 1
19 30644 1 1 34 LEU HD22 H 27.073 -13.929 1.984 1.00 . A A . 134 LEU HD22 1 1
19 30645 1 1 34 LEU HD23 H 25.449 -13.241 2.036 1.00 . A A . 134 LEU HD23 1 1
19 30646 1 1 34 LEU HG H 26.820 -11.879 4.019 1.00 . A A . 134 LEU HG 1 1
19 30647 1 1 34 LEU N N 30.751 -12.229 3.419 1.00 . A A . 134 LEU N 1 1
19 30648 1 1 34 LEU O O 28.814 -14.861 4.424 1.00 . A A . 134 LEU O 1 1
19 30649 1 1 35 LYS C C 30.713 -16.866 2.846 1.00 . A A . 135 LYS C 1 1
19 30650 1 1 35 LYS CA C 29.603 -16.138 2.094 1.00 . A A . 135 LYS CA 1 1
19 30651 1 1 35 LYS CB C 29.721 -16.418 0.594 1.00 . A A . 135 LYS CB 1 1
19 30652 1 1 35 LYS CD C 28.432 -14.703 -0.713 1.00 . A A . 135 LYS CD 1 1
19 30653 1 1 35 LYS CE C 27.050 -14.309 -1.211 1.00 . A A . 135 LYS CE 1 1
19 30654 1 1 35 LYS CG C 28.447 -16.126 -0.181 1.00 . A A . 135 LYS CG 1 1
19 30655 1 1 35 LYS H H 30.003 -14.108 1.645 1.00 . A A . 135 LYS H 1 1
19 30656 1 1 35 LYS HA H 28.649 -16.499 2.445 1.00 . A A . 135 LYS HA 1 1
19 30657 1 1 35 LYS HB2 H 30.513 -15.808 0.186 1.00 . A A . 135 LYS HB2 1 1
19 30658 1 1 35 LYS HB3 H 29.972 -17.460 0.453 1.00 . A A . 135 LYS HB3 1 1
19 30659 1 1 35 LYS HD2 H 28.723 -14.029 0.078 1.00 . A A . 135 LYS HD2 1 1
19 30660 1 1 35 LYS HD3 H 29.136 -14.626 -1.531 1.00 . A A . 135 LYS HD3 1 1
19 30661 1 1 35 LYS HE2 H 26.309 -14.739 -0.555 1.00 . A A . 135 LYS HE2 1 1
19 30662 1 1 35 LYS HE3 H 26.968 -13.232 -1.191 1.00 . A A . 135 LYS HE3 1 1
19 30663 1 1 35 LYS HG2 H 28.378 -16.811 -1.013 1.00 . A A . 135 LYS HG2 1 1
19 30664 1 1 35 LYS HG3 H 27.599 -16.265 0.474 1.00 . A A . 135 LYS HG3 1 1
19 30665 1 1 35 LYS HZ1 H 26.693 -15.821 -2.608 1.00 . A A . 135 LYS HZ1 1 1
19 30666 1 1 35 LYS HZ2 H 27.604 -14.530 -3.213 1.00 . A A . 135 LYS HZ2 1 1
19 30667 1 1 35 LYS HZ3 H 25.938 -14.354 -2.979 1.00 . A A . 135 LYS HZ3 1 1
19 30668 1 1 35 LYS N N 29.659 -14.702 2.345 1.00 . A A . 135 LYS N 1 1
19 30669 1 1 35 LYS NZ N 26.804 -14.787 -2.600 1.00 . A A . 135 LYS NZ 1 1
19 30670 1 1 35 LYS O O 30.585 -18.047 3.168 1.00 . A A . 135 LYS O 1 1
19 30671 1 1 36 ARG C C 32.470 -17.408 5.128 1.00 . A A . 136 ARG C 1 1
19 30672 1 1 36 ARG CA C 32.930 -16.731 3.840 1.00 . A A . 136 ARG CA 1 1
19 30673 1 1 36 ARG CB C 33.965 -15.651 4.160 1.00 . A A . 136 ARG CB 1 1
19 30674 1 1 36 ARG CD C 36.403 -15.400 4.714 1.00 . A A . 136 ARG CD 1 1
19 30675 1 1 36 ARG CG C 35.115 -16.146 5.022 1.00 . A A . 136 ARG CG 1 1
19 30676 1 1 36 ARG CZ C 38.080 -17.048 5.431 1.00 . A A . 136 ARG CZ 1 1
19 30677 1 1 36 ARG H H 31.841 -15.215 2.842 1.00 . A A . 136 ARG H 1 1
19 30678 1 1 36 ARG HA H 33.383 -17.473 3.199 1.00 . A A . 136 ARG HA 1 1
19 30679 1 1 36 ARG HB2 H 34.374 -15.275 3.234 1.00 . A A . 136 ARG HB2 1 1
19 30680 1 1 36 ARG HB3 H 33.474 -14.844 4.682 1.00 . A A . 136 ARG HB3 1 1
19 30681 1 1 36 ARG HD2 H 36.252 -14.796 3.831 1.00 . A A . 136 ARG HD2 1 1
19 30682 1 1 36 ARG HD3 H 36.642 -14.760 5.550 1.00 . A A . 136 ARG HD3 1 1
19 30683 1 1 36 ARG HE H 37.870 -16.373 3.566 1.00 . A A . 136 ARG HE 1 1
19 30684 1 1 36 ARG HG2 H 34.865 -15.995 6.062 1.00 . A A . 136 ARG HG2 1 1
19 30685 1 1 36 ARG HG3 H 35.265 -17.199 4.835 1.00 . A A . 136 ARG HG3 1 1
19 30686 1 1 36 ARG HH11 H 36.864 -16.378 6.899 1.00 . A A . 136 ARG HH11 1 1
19 30687 1 1 36 ARG HH12 H 38.051 -17.541 7.391 1.00 . A A . 136 ARG HH12 1 1
19 30688 1 1 36 ARG HH21 H 39.437 -17.905 4.202 1.00 . A A . 136 ARG HH21 1 1
19 30689 1 1 36 ARG HH22 H 39.514 -18.408 5.857 1.00 . A A . 136 ARG HH22 1 1
19 30690 1 1 36 ARG N N 31.799 -16.153 3.125 1.00 . A A . 136 ARG N 1 1
19 30691 1 1 36 ARG NE N 37.521 -16.310 4.479 1.00 . A A . 136 ARG NE 1 1
19 30692 1 1 36 ARG NH1 N 37.628 -16.983 6.676 1.00 . A A . 136 ARG NH1 1 1
19 30693 1 1 36 ARG NH2 N 39.094 -17.853 5.139 1.00 . A A . 136 ARG NH2 1 1
19 30694 1 1 36 ARG O O 32.364 -18.632 5.194 1.00 . A A . 136 ARG O 1 1
19 30695 1 1 37 GLY C C 32.444 -16.486 8.602 1.00 . A A . 137 GLY C 1 1
19 30696 1 1 37 GLY CA C 31.755 -17.142 7.422 1.00 . A A . 137 GLY CA 1 1
19 30697 1 1 37 GLY H H 32.302 -15.634 6.039 1.00 . A A . 137 GLY H 1 1
19 30698 1 1 37 GLY HA2 H 30.689 -16.992 7.512 1.00 . A A . 137 GLY HA2 1 1
19 30699 1 1 37 GLY HA3 H 31.962 -18.202 7.443 1.00 . A A . 137 GLY HA3 1 1
19 30700 1 1 37 GLY N N 32.199 -16.603 6.150 1.00 . A A . 137 GLY N 1 1
19 30701 1 1 37 GLY O O 32.719 -17.137 9.610 1.00 . A A . 137 GLY O 1 1
19 30702 1 1 38 VAL C C 32.451 -13.414 10.154 1.00 . A A . 138 VAL C 1 1
19 30703 1 1 38 VAL CA C 33.388 -14.448 9.542 1.00 . A A . 138 VAL CA 1 1
19 30704 1 1 38 VAL CB C 34.653 -13.737 9.026 1.00 . A A . 138 VAL CB 1 1
19 30705 1 1 38 VAL CG1 C 34.967 -12.519 9.881 1.00 . A A . 138 VAL CG1 1 1
19 30706 1 1 38 VAL CG2 C 35.832 -14.698 9.001 1.00 . A A . 138 VAL CG2 1 1
19 30707 1 1 38 VAL H H 32.482 -14.728 7.649 1.00 . A A . 138 VAL H 1 1
19 30708 1 1 38 VAL HA H 33.683 -15.151 10.307 1.00 . A A . 138 VAL HA 1 1
19 30709 1 1 38 VAL HB H 34.467 -13.402 8.016 1.00 . A A . 138 VAL HB 1 1
19 30710 1 1 38 VAL HG11 H 34.233 -11.748 9.692 1.00 . A A . 138 VAL HG11 1 1
19 30711 1 1 38 VAL HG12 H 34.941 -12.794 10.925 1.00 . A A . 138 VAL HG12 1 1
19 30712 1 1 38 VAL HG13 H 35.950 -12.147 9.631 1.00 . A A . 138 VAL HG13 1 1
19 30713 1 1 38 VAL HG21 H 36.701 -14.215 9.421 1.00 . A A . 138 VAL HG21 1 1
19 30714 1 1 38 VAL HG22 H 35.592 -15.576 9.582 1.00 . A A . 138 VAL HG22 1 1
19 30715 1 1 38 VAL HG23 H 36.039 -14.988 7.981 1.00 . A A . 138 VAL HG23 1 1
19 30716 1 1 38 VAL N N 32.726 -15.193 8.477 1.00 . A A . 138 VAL N 1 1
19 30717 1 1 38 VAL O O 31.674 -12.771 9.448 1.00 . A A . 138 VAL O 1 1
19 30718 1 1 39 GLU C C 32.536 -11.267 12.913 1.00 . A A . 139 GLU C 1 1
19 30719 1 1 39 GLU CA C 31.687 -12.302 12.179 1.00 . A A . 139 GLU CA 1 1
19 30720 1 1 39 GLU CB C 30.776 -13.027 13.172 1.00 . A A . 139 GLU CB 1 1
19 30721 1 1 39 GLU CD C 28.630 -14.320 13.496 1.00 . A A . 139 GLU CD 1 1
19 30722 1 1 39 GLU CG C 29.672 -13.833 12.508 1.00 . A A . 139 GLU CG 1 1
19 30723 1 1 39 GLU H H 33.168 -13.801 11.980 1.00 . A A . 139 GLU H 1 1
19 30724 1 1 39 GLU HA H 31.075 -11.794 11.448 1.00 . A A . 139 GLU HA 1 1
19 30725 1 1 39 GLU HB2 H 31.375 -13.698 13.769 1.00 . A A . 139 GLU HB2 1 1
19 30726 1 1 39 GLU HB3 H 30.317 -12.295 13.821 1.00 . A A . 139 GLU HB3 1 1
19 30727 1 1 39 GLU HG2 H 29.184 -13.214 11.771 1.00 . A A . 139 GLU HG2 1 1
19 30728 1 1 39 GLU HG3 H 30.114 -14.690 12.021 1.00 . A A . 139 GLU HG3 1 1
19 30729 1 1 39 GLU N N 32.529 -13.259 11.472 1.00 . A A . 139 GLU N 1 1
19 30730 1 1 39 GLU O O 33.038 -11.524 14.006 1.00 . A A . 139 GLU O 1 1
19 30731 1 1 39 GLU OE1 O 28.482 -13.686 14.562 1.00 . A A . 139 GLU OE1 1 1
19 30732 1 1 39 GLU OE2 O 27.964 -15.335 13.205 1.00 . A A . 139 GLU OE2 1 1
19 30733 1 1 40 GLY C C 32.628 -7.881 13.386 1.00 . A A . 140 GLY C 1 1
19 30734 1 1 40 GLY CA C 33.480 -9.042 12.910 1.00 . A A . 140 GLY CA 1 1
19 30735 1 1 40 GLY H H 32.267 -9.949 11.431 1.00 . A A . 140 GLY H 1 1
19 30736 1 1 40 GLY HA2 H 34.018 -9.449 13.754 1.00 . A A . 140 GLY HA2 1 1
19 30737 1 1 40 GLY HA3 H 34.192 -8.676 12.185 1.00 . A A . 140 GLY HA3 1 1
19 30738 1 1 40 GLY N N 32.691 -10.097 12.302 1.00 . A A . 140 GLY N 1 1
19 30739 1 1 40 GLY O O 31.604 -8.081 14.039 1.00 . A A . 140 GLY O 1 1
19 30740 1 1 41 PHE C C 32.684 -4.286 12.565 1.00 . A A . 141 PHE C 1 1
19 30741 1 1 41 PHE CA C 32.323 -5.468 13.460 1.00 . A A . 141 PHE CA 1 1
19 30742 1 1 41 PHE CB C 32.623 -5.127 14.921 1.00 . A A . 141 PHE CB 1 1
19 30743 1 1 41 PHE CD1 C 34.806 -6.214 15.510 1.00 . A A . 141 PHE CD1 1 1
19 30744 1 1 41 PHE CD2 C 34.755 -3.845 15.246 1.00 . A A . 141 PHE CD2 1 1
19 30745 1 1 41 PHE CE1 C 36.157 -6.156 15.797 1.00 . A A . 141 PHE CE1 1 1
19 30746 1 1 41 PHE CE2 C 36.106 -3.780 15.532 1.00 . A A . 141 PHE CE2 1 1
19 30747 1 1 41 PHE CG C 34.091 -5.061 15.232 1.00 . A A . 141 PHE CG 1 1
19 30748 1 1 41 PHE CZ C 36.808 -4.938 15.807 1.00 . A A . 141 PHE CZ 1 1
19 30749 1 1 41 PHE H H 33.877 -6.571 12.537 1.00 . A A . 141 PHE H 1 1
19 30750 1 1 41 PHE HA H 31.269 -5.673 13.356 1.00 . A A . 141 PHE HA 1 1
19 30751 1 1 41 PHE HB2 H 32.191 -4.165 15.154 1.00 . A A . 141 PHE HB2 1 1
19 30752 1 1 41 PHE HB3 H 32.181 -5.879 15.556 1.00 . A A . 141 PHE HB3 1 1
19 30753 1 1 41 PHE HD1 H 34.299 -7.168 15.501 1.00 . A A . 141 PHE HD1 1 1
19 30754 1 1 41 PHE HD2 H 34.207 -2.938 15.030 1.00 . A A . 141 PHE HD2 1 1
19 30755 1 1 41 PHE HE1 H 36.703 -7.062 16.011 1.00 . A A . 141 PHE HE1 1 1
19 30756 1 1 41 PHE HE2 H 36.612 -2.826 15.539 1.00 . A A . 141 PHE HE2 1 1
19 30757 1 1 41 PHE HZ H 37.863 -4.890 16.031 1.00 . A A . 141 PHE HZ 1 1
19 30758 1 1 41 PHE N N 33.053 -6.665 13.059 1.00 . A A . 141 PHE N 1 1
19 30759 1 1 41 PHE O O 33.619 -4.360 11.766 1.00 . A A . 141 PHE O 1 1
19 30760 1 1 42 VAL C C 32.098 -0.741 12.772 1.00 . A A . 142 VAL C 1 1
19 30761 1 1 42 VAL CA C 32.178 -1.997 11.910 1.00 . A A . 142 VAL CA 1 1
19 30762 1 1 42 VAL CB C 31.169 -1.877 10.753 1.00 . A A . 142 VAL CB 1 1
19 30763 1 1 42 VAL CG1 C 31.172 -0.467 10.185 1.00 . A A . 142 VAL CG1 1 1
19 30764 1 1 42 VAL CG2 C 31.478 -2.899 9.669 1.00 . A A . 142 VAL CG2 1 1
19 30765 1 1 42 VAL H H 31.207 -3.197 13.358 1.00 . A A . 142 VAL H 1 1
19 30766 1 1 42 VAL HA H 33.170 -2.069 11.489 1.00 . A A . 142 VAL HA 1 1
19 30767 1 1 42 VAL HB H 30.182 -2.083 11.141 1.00 . A A . 142 VAL HB 1 1
19 30768 1 1 42 VAL HG11 H 32.189 -0.161 9.987 1.00 . A A . 142 VAL HG11 1 1
19 30769 1 1 42 VAL HG12 H 30.604 -0.447 9.266 1.00 . A A . 142 VAL HG12 1 1
19 30770 1 1 42 VAL HG13 H 30.726 0.210 10.898 1.00 . A A . 142 VAL HG13 1 1
19 30771 1 1 42 VAL HG21 H 31.406 -3.894 10.081 1.00 . A A . 142 VAL HG21 1 1
19 30772 1 1 42 VAL HG22 H 30.770 -2.791 8.861 1.00 . A A . 142 VAL HG22 1 1
19 30773 1 1 42 VAL HG23 H 32.479 -2.736 9.295 1.00 . A A . 142 VAL HG23 1 1
19 30774 1 1 42 VAL N N 31.937 -3.195 12.704 1.00 . A A . 142 VAL N 1 1
19 30775 1 1 42 VAL O O 31.027 -0.374 13.256 1.00 . A A . 142 VAL O 1 1
19 30776 1 1 43 THR C C 33.976 2.261 12.999 1.00 . A A . 143 THR C 1 1
19 30777 1 1 43 THR CA C 33.299 1.129 13.763 1.00 . A A . 143 THR CA 1 1
19 30778 1 1 43 THR CB C 34.055 0.892 15.084 1.00 . A A . 143 THR CB 1 1
19 30779 1 1 43 THR CG2 C 33.603 1.878 16.151 1.00 . A A . 143 THR CG2 1 1
19 30780 1 1 43 THR H H 34.059 -0.428 12.548 1.00 . A A . 143 THR H 1 1
19 30781 1 1 43 THR HA H 32.286 1.423 14.000 1.00 . A A . 143 THR HA 1 1
19 30782 1 1 43 THR HB H 35.111 1.035 14.907 1.00 . A A . 143 THR HB 1 1
19 30783 1 1 43 THR HG1 H 34.656 -0.806 15.888 1.00 . A A . 143 THR HG1 1 1
19 30784 1 1 43 THR HG21 H 32.527 1.854 16.230 1.00 . A A . 143 THR HG21 1 1
19 30785 1 1 43 THR HG22 H 33.921 2.874 15.879 1.00 . A A . 143 THR HG22 1 1
19 30786 1 1 43 THR HG23 H 34.040 1.607 17.100 1.00 . A A . 143 THR HG23 1 1
19 30787 1 1 43 THR N N 33.239 -0.085 12.960 1.00 . A A . 143 THR N 1 1
19 30788 1 1 43 THR O O 35.196 2.267 12.830 1.00 . A A . 143 THR O 1 1
19 30789 1 1 43 THR OG1 O 33.835 -0.447 15.541 1.00 . A A . 143 THR OG1 1 1
19 30790 1 1 44 LEU C C 33.386 5.669 12.509 1.00 . A A . 144 LEU C 1 1
19 30791 1 1 44 LEU CA C 33.701 4.359 11.795 1.00 . A A . 144 LEU CA 1 1
19 30792 1 1 44 LEU CB C 33.114 4.381 10.382 1.00 . A A . 144 LEU CB 1 1
19 30793 1 1 44 LEU CD1 C 33.911 2.153 9.555 1.00 . A A . 144 LEU CD1 1 1
19 30794 1 1 44 LEU CD2 C 33.378 3.972 7.923 1.00 . A A . 144 LEU CD2 1 1
19 30795 1 1 44 LEU CG C 33.923 3.654 9.308 1.00 . A A . 144 LEU CG 1 1
19 30796 1 1 44 LEU H H 32.214 3.160 12.707 1.00 . A A . 144 LEU H 1 1
19 30797 1 1 44 LEU HA H 34.773 4.247 11.729 1.00 . A A . 144 LEU HA 1 1
19 30798 1 1 44 LEU HB2 H 32.136 3.927 10.423 1.00 . A A . 144 LEU HB2 1 1
19 30799 1 1 44 LEU HB3 H 33.017 5.415 10.082 1.00 . A A . 144 LEU HB3 1 1
19 30800 1 1 44 LEU HD11 H 32.893 1.795 9.546 1.00 . A A . 144 LEU HD11 1 1
19 30801 1 1 44 LEU HD12 H 34.358 1.943 10.515 1.00 . A A . 144 LEU HD12 1 1
19 30802 1 1 44 LEU HD13 H 34.476 1.656 8.779 1.00 . A A . 144 LEU HD13 1 1
19 30803 1 1 44 LEU HD21 H 32.380 4.375 8.013 1.00 . A A . 144 LEU HD21 1 1
19 30804 1 1 44 LEU HD22 H 33.350 3.069 7.331 1.00 . A A . 144 LEU HD22 1 1
19 30805 1 1 44 LEU HD23 H 34.019 4.697 7.442 1.00 . A A . 144 LEU HD23 1 1
19 30806 1 1 44 LEU HG H 34.950 3.990 9.349 1.00 . A A . 144 LEU HG 1 1
19 30807 1 1 44 LEU N N 33.178 3.219 12.541 1.00 . A A . 144 LEU N 1 1
19 30808 1 1 44 LEU O O 32.264 5.882 12.968 1.00 . A A . 144 LEU O 1 1
19 30809 1 1 45 SER C C 34.142 8.961 12.235 1.00 . A A . 145 SER C 1 1
19 30810 1 1 45 SER CA C 34.212 7.832 13.258 1.00 . A A . 145 SER CA 1 1
19 30811 1 1 45 SER CB C 35.362 8.085 14.235 1.00 . A A . 145 SER CB 1 1
19 30812 1 1 45 SER H H 35.254 6.314 12.213 1.00 . A A . 145 SER H 1 1
19 30813 1 1 45 SER HA H 33.284 7.803 13.809 1.00 . A A . 145 SER HA 1 1
19 30814 1 1 45 SER HB2 H 35.136 8.952 14.837 1.00 . A A . 145 SER HB2 1 1
19 30815 1 1 45 SER HB3 H 35.483 7.223 14.875 1.00 . A A . 145 SER HB3 1 1
19 30816 1 1 45 SER HG H 36.517 7.947 12.658 1.00 . A A . 145 SER HG 1 1
19 30817 1 1 45 SER N N 34.383 6.543 12.598 1.00 . A A . 145 SER N 1 1
19 30818 1 1 45 SER O O 35.152 9.344 11.645 1.00 . A A . 145 SER O 1 1
19 30819 1 1 45 SER OG O 36.578 8.314 13.543 1.00 . A A . 145 SER OG 1 1
19 30820 1 1 46 PHE C C 31.976 11.731 11.722 1.00 . A A . 146 PHE C 1 1
19 30821 1 1 46 PHE CA C 32.736 10.575 11.076 1.00 . A A . 146 PHE CA 1 1
19 30822 1 1 46 PHE CB C 31.971 10.069 9.851 1.00 . A A . 146 PHE CB 1 1
19 30823 1 1 46 PHE CD1 C 30.294 8.567 10.960 1.00 . A A . 146 PHE CD1 1 1
19 30824 1 1 46 PHE CD2 C 29.490 10.376 9.631 1.00 . A A . 146 PHE CD2 1 1
19 30825 1 1 46 PHE CE1 C 28.994 8.190 11.238 1.00 . A A . 146 PHE CE1 1 1
19 30826 1 1 46 PHE CE2 C 28.188 10.005 9.907 1.00 . A A . 146 PHE CE2 1 1
19 30827 1 1 46 PHE CG C 30.557 9.663 10.153 1.00 . A A . 146 PHE CG 1 1
19 30828 1 1 46 PHE CZ C 27.940 8.911 10.712 1.00 . A A . 146 PHE CZ 1 1
19 30829 1 1 46 PHE H H 32.172 9.143 12.530 1.00 . A A . 146 PHE H 1 1
19 30830 1 1 46 PHE HA H 33.706 10.928 10.763 1.00 . A A . 146 PHE HA 1 1
19 30831 1 1 46 PHE HB2 H 31.939 10.851 9.107 1.00 . A A . 146 PHE HB2 1 1
19 30832 1 1 46 PHE HB3 H 32.485 9.212 9.444 1.00 . A A . 146 PHE HB3 1 1
19 30833 1 1 46 PHE HD1 H 31.118 8.003 11.373 1.00 . A A . 146 PHE HD1 1 1
19 30834 1 1 46 PHE HD2 H 29.683 11.233 9.000 1.00 . A A . 146 PHE HD2 1 1
19 30835 1 1 46 PHE HE1 H 28.803 7.335 11.869 1.00 . A A . 146 PHE HE1 1 1
19 30836 1 1 46 PHE HE2 H 27.366 10.570 9.493 1.00 . A A . 146 PHE HE2 1 1
19 30837 1 1 46 PHE HZ H 26.923 8.618 10.928 1.00 . A A . 146 PHE HZ 1 1
19 30838 1 1 46 PHE N N 32.940 9.491 12.029 1.00 . A A . 146 PHE N 1 1
19 30839 1 1 46 PHE O O 31.407 11.587 12.805 1.00 . A A . 146 PHE O 1 1
19 30840 1 1 47 THR C C 30.153 14.478 10.628 1.00 . A A . 147 THR C 1 1
19 30841 1 1 47 THR CA C 31.286 14.059 11.558 1.00 . A A . 147 THR CA 1 1
19 30842 1 1 47 THR CB C 32.257 15.242 11.731 1.00 . A A . 147 THR CB 1 1
19 30843 1 1 47 THR CG2 C 33.449 14.842 12.587 1.00 . A A . 147 THR CG2 1 1
19 30844 1 1 47 THR H H 32.445 12.930 10.193 1.00 . A A . 147 THR H 1 1
19 30845 1 1 47 THR HA H 30.873 13.814 12.525 1.00 . A A . 147 THR HA 1 1
19 30846 1 1 47 THR HB H 31.733 16.049 12.224 1.00 . A A . 147 THR HB 1 1
19 30847 1 1 47 THR HG1 H 33.231 16.495 10.561 1.00 . A A . 147 THR HG1 1 1
19 30848 1 1 47 THR HG21 H 33.198 13.968 13.169 1.00 . A A . 147 THR HG21 1 1
19 30849 1 1 47 THR HG22 H 33.704 15.655 13.252 1.00 . A A . 147 THR HG22 1 1
19 30850 1 1 47 THR HG23 H 34.292 14.621 11.949 1.00 . A A . 147 THR HG23 1 1
19 30851 1 1 47 THR N N 31.973 12.878 11.050 1.00 . A A . 147 THR N 1 1
19 30852 1 1 47 THR O O 30.329 14.545 9.411 1.00 . A A . 147 THR O 1 1
19 30853 1 1 47 THR OG1 O 32.712 15.694 10.451 1.00 . A A . 147 THR OG1 1 1
19 30854 1 1 48 ILE C C 27.699 16.694 10.408 1.00 . A A . 148 ILE C 1 1
19 30855 1 1 48 ILE CA C 27.831 15.175 10.431 1.00 . A A . 148 ILE CA 1 1
19 30856 1 1 48 ILE CB C 26.531 14.567 10.990 1.00 . A A . 148 ILE CB 1 1
19 30857 1 1 48 ILE CD1 C 25.470 12.388 11.769 1.00 . A A . 148 ILE CD1 1 1
19 30858 1 1 48 ILE CG1 C 26.675 13.051 11.139 1.00 . A A . 148 ILE CG1 1 1
19 30859 1 1 48 ILE CG2 C 25.355 14.906 10.087 1.00 . A A . 148 ILE CG2 1 1
19 30860 1 1 48 ILE H H 28.914 14.689 12.182 1.00 . A A . 148 ILE H 1 1
19 30861 1 1 48 ILE HA H 27.964 14.821 9.419 1.00 . A A . 148 ILE HA 1 1
19 30862 1 1 48 ILE HB H 26.346 15.001 11.961 1.00 . A A . 148 ILE HB 1 1
19 30863 1 1 48 ILE HD11 H 24.624 13.059 11.720 1.00 . A A . 148 ILE HD11 1 1
19 30864 1 1 48 ILE HD12 H 25.238 11.479 11.234 1.00 . A A . 148 ILE HD12 1 1
19 30865 1 1 48 ILE HD13 H 25.685 12.155 12.801 1.00 . A A . 148 ILE HD13 1 1
19 30866 1 1 48 ILE HG12 H 26.823 12.612 10.165 1.00 . A A . 148 ILE HG12 1 1
19 30867 1 1 48 ILE HG13 H 27.534 12.838 11.759 1.00 . A A . 148 ILE HG13 1 1
19 30868 1 1 48 ILE HG21 H 25.398 15.952 9.818 1.00 . A A . 148 ILE HG21 1 1
19 30869 1 1 48 ILE HG22 H 25.403 14.303 9.193 1.00 . A A . 148 ILE HG22 1 1
19 30870 1 1 48 ILE HG23 H 24.431 14.706 10.608 1.00 . A A . 148 ILE HG23 1 1
19 30871 1 1 48 ILE N N 28.992 14.761 11.208 1.00 . A A . 148 ILE N 1 1
19 30872 1 1 48 ILE O O 27.281 17.306 11.391 1.00 . A A . 148 ILE O 1 1
19 30873 1 1 49 ASP C C 26.537 19.229 9.292 1.00 . A A . 149 ASP C 1 1
19 30874 1 1 49 ASP CA C 27.974 18.745 9.126 1.00 . A A . 149 ASP CA 1 1
19 30875 1 1 49 ASP CB C 28.512 19.166 7.758 1.00 . A A . 149 ASP CB 1 1
19 30876 1 1 49 ASP CG C 29.123 20.553 7.778 1.00 . A A . 149 ASP CG 1 1
19 30877 1 1 49 ASP H H 28.380 16.754 8.530 1.00 . A A . 149 ASP H 1 1
19 30878 1 1 49 ASP HA H 28.583 19.194 9.896 1.00 . A A . 149 ASP HA 1 1
19 30879 1 1 49 ASP HB2 H 29.270 18.463 7.445 1.00 . A A . 149 ASP HB2 1 1
19 30880 1 1 49 ASP HB3 H 27.703 19.158 7.042 1.00 . A A . 149 ASP HB3 1 1
19 30881 1 1 49 ASP N N 28.055 17.297 9.279 1.00 . A A . 149 ASP N 1 1
19 30882 1 1 49 ASP O O 25.588 18.521 8.954 1.00 . A A . 149 ASP O 1 1
19 30883 1 1 49 ASP OD1 O 29.640 20.959 8.840 1.00 . A A . 149 ASP OD1 1 1
19 30884 1 1 49 ASP OD2 O 29.086 21.232 6.731 1.00 . A A . 149 ASP OD2 1 1
19 30885 1 1 50 THR C C 24.225 20.962 8.759 1.00 . A A . 150 THR C 1 1
19 30886 1 1 50 THR CA C 25.062 21.019 10.031 1.00 . A A . 150 THR CA 1 1
19 30887 1 1 50 THR CB C 25.159 22.482 10.504 1.00 . A A . 150 THR CB 1 1
19 30888 1 1 50 THR CG2 C 23.850 22.935 11.133 1.00 . A A . 150 THR CG2 1 1
19 30889 1 1 50 THR H H 27.178 20.956 10.068 1.00 . A A . 150 THR H 1 1
19 30890 1 1 50 THR HA H 24.568 20.445 10.802 1.00 . A A . 150 THR HA 1 1
19 30891 1 1 50 THR HB H 25.366 23.108 9.647 1.00 . A A . 150 THR HB 1 1
19 30892 1 1 50 THR HG1 H 26.284 23.537 11.733 1.00 . A A . 150 THR HG1 1 1
19 30893 1 1 50 THR HG21 H 24.003 23.873 11.644 1.00 . A A . 150 THR HG21 1 1
19 30894 1 1 50 THR HG22 H 23.514 22.191 11.840 1.00 . A A . 150 THR HG22 1 1
19 30895 1 1 50 THR HG23 H 23.105 23.062 10.362 1.00 . A A . 150 THR HG23 1 1
19 30896 1 1 50 THR N N 26.383 20.441 9.818 1.00 . A A . 150 THR N 1 1
19 30897 1 1 50 THR O O 22.994 20.974 8.811 1.00 . A A . 150 THR O 1 1
19 30898 1 1 50 THR OG1 O 26.223 22.621 11.452 1.00 . A A . 150 THR OG1 1 1
19 30899 1 1 51 THR C C 23.917 19.402 5.929 1.00 . A A . 151 THR C 1 1
19 30900 1 1 51 THR CA C 24.217 20.842 6.328 1.00 . A A . 151 THR CA 1 1
19 30901 1 1 51 THR CB C 25.053 21.506 5.218 1.00 . A A . 151 THR CB 1 1
19 30902 1 1 51 THR CG2 C 25.537 22.881 5.654 1.00 . A A . 151 THR CG2 1 1
19 30903 1 1 51 THR H H 25.879 20.894 7.638 1.00 . A A . 151 THR H 1 1
19 30904 1 1 51 THR HA H 23.285 21.382 6.419 1.00 . A A . 151 THR HA 1 1
19 30905 1 1 51 THR HB H 24.433 21.621 4.340 1.00 . A A . 151 THR HB 1 1
19 30906 1 1 51 THR HG1 H 26.253 20.607 3.937 1.00 . A A . 151 THR HG1 1 1
19 30907 1 1 51 THR HG21 H 26.197 23.285 4.902 1.00 . A A . 151 THR HG21 1 1
19 30908 1 1 51 THR HG22 H 26.069 22.795 6.590 1.00 . A A . 151 THR HG22 1 1
19 30909 1 1 51 THR HG23 H 24.689 23.538 5.780 1.00 . A A . 151 THR HG23 1 1
19 30910 1 1 51 THR N N 24.899 20.900 7.614 1.00 . A A . 151 THR N 1 1
19 30911 1 1 51 THR O O 23.747 19.096 4.750 1.00 . A A . 151 THR O 1 1
19 30912 1 1 51 THR OG1 O 26.177 20.681 4.891 1.00 . A A . 151 THR OG1 1 1
19 30913 1 1 52 GLY C C 24.608 16.484 5.749 1.00 . A A . 152 GLY C 1 1
19 30914 1 1 52 GLY CA C 23.571 17.121 6.653 1.00 . A A . 152 GLY CA 1 1
19 30915 1 1 52 GLY H H 23.995 18.820 7.843 1.00 . A A . 152 GLY H 1 1
19 30916 1 1 52 GLY HA2 H 23.546 16.583 7.590 1.00 . A A . 152 GLY HA2 1 1
19 30917 1 1 52 GLY HA3 H 22.603 17.044 6.180 1.00 . A A . 152 GLY HA3 1 1
19 30918 1 1 52 GLY N N 23.852 18.519 6.922 1.00 . A A . 152 GLY N 1 1
19 30919 1 1 52 GLY O O 24.267 15.762 4.812 1.00 . A A . 152 GLY O 1 1
19 30920 1 1 53 LYS C C 27.843 15.276 6.076 1.00 . A A . 153 LYS C 1 1
19 30921 1 1 53 LYS CA C 26.971 16.202 5.235 1.00 . A A . 153 LYS CA 1 1
19 30922 1 1 53 LYS CB C 27.823 17.331 4.650 1.00 . A A . 153 LYS CB 1 1
19 30923 1 1 53 LYS CD C 28.831 16.019 2.760 1.00 . A A . 153 LYS CD 1 1
19 30924 1 1 53 LYS CE C 30.074 15.273 2.299 1.00 . A A . 153 LYS CE 1 1
19 30925 1 1 53 LYS CG C 29.109 16.849 4.002 1.00 . A A . 153 LYS CG 1 1
19 30926 1 1 53 LYS H H 26.088 17.336 6.790 1.00 . A A . 153 LYS H 1 1
19 30927 1 1 53 LYS HA H 26.538 15.633 4.426 1.00 . A A . 153 LYS HA 1 1
19 30928 1 1 53 LYS HB2 H 27.243 17.854 3.904 1.00 . A A . 153 LYS HB2 1 1
19 30929 1 1 53 LYS HB3 H 28.079 18.020 5.442 1.00 . A A . 153 LYS HB3 1 1
19 30930 1 1 53 LYS HD2 H 28.057 15.300 2.983 1.00 . A A . 153 LYS HD2 1 1
19 30931 1 1 53 LYS HD3 H 28.500 16.674 1.967 1.00 . A A . 153 LYS HD3 1 1
19 30932 1 1 53 LYS HE2 H 30.941 15.879 2.509 1.00 . A A . 153 LYS HE2 1 1
19 30933 1 1 53 LYS HE3 H 30.144 14.344 2.845 1.00 . A A . 153 LYS HE3 1 1
19 30934 1 1 53 LYS HG2 H 29.705 17.705 3.723 1.00 . A A . 153 LYS HG2 1 1
19 30935 1 1 53 LYS HG3 H 29.655 16.245 4.713 1.00 . A A . 153 LYS HG3 1 1
19 30936 1 1 53 LYS HZ1 H 29.079 14.666 0.565 1.00 . A A . 153 LYS HZ1 1 1
19 30937 1 1 53 LYS HZ2 H 30.711 14.221 0.610 1.00 . A A . 153 LYS HZ2 1 1
19 30938 1 1 53 LYS HZ3 H 30.280 15.826 0.295 1.00 . A A . 153 LYS HZ3 1 1
19 30939 1 1 53 LYS N N 25.879 16.753 6.029 1.00 . A A . 153 LYS N 1 1
19 30940 1 1 53 LYS NZ N 30.033 14.975 0.840 1.00 . A A . 153 LYS NZ 1 1
19 30941 1 1 53 LYS O O 28.056 15.518 7.264 1.00 . A A . 153 LYS O 1 1
19 30942 1 1 54 ALA C C 30.629 13.314 5.618 1.00 . A A . 154 ALA C 1 1
19 30943 1 1 54 ALA CA C 29.198 13.256 6.144 1.00 . A A . 154 ALA CA 1 1
19 30944 1 1 54 ALA CB C 28.636 11.850 5.997 1.00 . A A . 154 ALA CB 1 1
19 30945 1 1 54 ALA H H 28.141 14.077 4.505 1.00 . A A . 154 ALA H 1 1
19 30946 1 1 54 ALA HA H 29.201 13.509 7.194 1.00 . A A . 154 ALA HA 1 1
19 30947 1 1 54 ALA HB1 H 29.229 11.163 6.583 1.00 . A A . 154 ALA HB1 1 1
19 30948 1 1 54 ALA HB2 H 27.615 11.833 6.346 1.00 . A A . 154 ALA HB2 1 1
19 30949 1 1 54 ALA HB3 H 28.667 11.557 4.958 1.00 . A A . 154 ALA HB3 1 1
19 30950 1 1 54 ALA N N 28.346 14.216 5.452 1.00 . A A . 154 ALA N 1 1
19 30951 1 1 54 ALA O O 30.907 12.886 4.498 1.00 . A A . 154 ALA O 1 1
19 30952 1 1 55 VAL C C 33.849 13.422 7.147 1.00 . A A . 155 VAL C 1 1
19 30953 1 1 55 VAL CA C 32.935 13.960 6.051 1.00 . A A . 155 VAL CA 1 1
19 30954 1 1 55 VAL CB C 33.319 15.420 5.748 1.00 . A A . 155 VAL CB 1 1
19 30955 1 1 55 VAL CG1 C 32.740 15.858 4.412 1.00 . A A . 155 VAL CG1 1 1
19 30956 1 1 55 VAL CG2 C 32.849 16.337 6.868 1.00 . A A . 155 VAL CG2 1 1
19 30957 1 1 55 VAL H H 31.250 14.171 7.314 1.00 . A A . 155 VAL H 1 1
19 30958 1 1 55 VAL HA H 33.085 13.377 5.153 1.00 . A A . 155 VAL HA 1 1
19 30959 1 1 55 VAL HB H 34.395 15.484 5.688 1.00 . A A . 155 VAL HB 1 1
19 30960 1 1 55 VAL HG11 H 31.790 16.347 4.574 1.00 . A A . 155 VAL HG11 1 1
19 30961 1 1 55 VAL HG12 H 33.422 16.545 3.931 1.00 . A A . 155 VAL HG12 1 1
19 30962 1 1 55 VAL HG13 H 32.596 14.993 3.781 1.00 . A A . 155 VAL HG13 1 1
19 30963 1 1 55 VAL HG21 H 33.209 15.963 7.815 1.00 . A A . 155 VAL HG21 1 1
19 30964 1 1 55 VAL HG22 H 33.234 17.332 6.703 1.00 . A A . 155 VAL HG22 1 1
19 30965 1 1 55 VAL HG23 H 31.769 16.367 6.880 1.00 . A A . 155 VAL HG23 1 1
19 30966 1 1 55 VAL N N 31.533 13.847 6.434 1.00 . A A . 155 VAL N 1 1
19 30967 1 1 55 VAL O O 33.381 12.945 8.181 1.00 . A A . 155 VAL O 1 1
19 30968 1 1 56 ASP C C 35.958 11.535 8.146 1.00 . A A . 156 ASP C 1 1
19 30969 1 1 56 ASP CA C 36.135 13.027 7.882 1.00 . A A . 156 ASP CA 1 1
19 30970 1 1 56 ASP CB C 36.012 13.808 9.191 1.00 . A A . 156 ASP CB 1 1
19 30971 1 1 56 ASP CG C 37.314 13.846 9.967 1.00 . A A . 156 ASP CG 1 1
19 30972 1 1 56 ASP H H 35.466 13.894 6.070 1.00 . A A . 156 ASP H 1 1
19 30973 1 1 56 ASP HA H 37.118 13.192 7.467 1.00 . A A . 156 ASP HA 1 1
19 30974 1 1 56 ASP HB2 H 35.716 14.824 8.971 1.00 . A A . 156 ASP HB2 1 1
19 30975 1 1 56 ASP HB3 H 35.258 13.344 9.810 1.00 . A A . 156 ASP HB3 1 1
19 30976 1 1 56 ASP N N 35.154 13.504 6.913 1.00 . A A . 156 ASP N 1 1
19 30977 1 1 56 ASP O O 36.202 11.058 9.254 1.00 . A A . 156 ASP O 1 1
19 30978 1 1 56 ASP OD1 O 38.261 14.515 9.504 1.00 . A A . 156 ASP OD1 1 1
19 30979 1 1 56 ASP OD2 O 37.386 13.206 11.037 1.00 . A A . 156 ASP OD2 1 1
19 30980 1 1 57 ILE C C 36.598 8.660 7.679 1.00 . A A . 157 ILE C 1 1
19 30981 1 1 57 ILE CA C 35.320 9.368 7.244 1.00 . A A . 157 ILE CA 1 1
19 30982 1 1 57 ILE CB C 34.834 8.755 5.917 1.00 . A A . 157 ILE CB 1 1
19 30983 1 1 57 ILE CD1 C 32.414 8.692 6.702 1.00 . A A . 157 ILE CD1 1 1
19 30984 1 1 57 ILE CG1 C 33.385 9.162 5.642 1.00 . A A . 157 ILE CG1 1 1
19 30985 1 1 57 ILE CG2 C 34.967 7.240 5.953 1.00 . A A . 157 ILE CG2 1 1
19 30986 1 1 57 ILE H H 35.353 11.243 6.263 1.00 . A A . 157 ILE H 1 1
19 30987 1 1 57 ILE HA H 34.558 9.205 7.992 1.00 . A A . 157 ILE HA 1 1
19 30988 1 1 57 ILE HB H 35.462 9.129 5.122 1.00 . A A . 157 ILE HB 1 1
19 30989 1 1 57 ILE HD11 H 31.494 8.375 6.232 1.00 . A A . 157 ILE HD11 1 1
19 30990 1 1 57 ILE HD12 H 32.845 7.863 7.244 1.00 . A A . 157 ILE HD12 1 1
19 30991 1 1 57 ILE HD13 H 32.207 9.502 7.386 1.00 . A A . 157 ILE HD13 1 1
19 30992 1 1 57 ILE HG12 H 33.323 10.238 5.590 1.00 . A A . 157 ILE HG12 1 1
19 30993 1 1 57 ILE HG13 H 33.074 8.742 4.696 1.00 . A A . 157 ILE HG13 1 1
19 30994 1 1 57 ILE HG21 H 34.680 6.877 6.929 1.00 . A A . 157 ILE HG21 1 1
19 30995 1 1 57 ILE HG22 H 34.321 6.805 5.205 1.00 . A A . 157 ILE HG22 1 1
19 30996 1 1 57 ILE HG23 H 35.990 6.963 5.752 1.00 . A A . 157 ILE HG23 1 1
19 30997 1 1 57 ILE N N 35.530 10.805 7.121 1.00 . A A . 157 ILE N 1 1
19 30998 1 1 57 ILE O O 37.470 8.371 6.860 1.00 . A A . 157 ILE O 1 1
19 30999 1 1 58 ASN C C 37.464 6.519 10.385 1.00 . A A . 158 ASN C 1 1
19 31000 1 1 58 ASN CA C 37.874 7.707 9.520 1.00 . A A . 158 ASN CA 1 1
19 31001 1 1 58 ASN CB C 38.716 8.685 10.343 1.00 . A A . 158 ASN CB 1 1
19 31002 1 1 58 ASN CG C 39.782 7.983 11.162 1.00 . A A . 158 ASN CG 1 1
19 31003 1 1 58 ASN H H 35.975 8.639 9.579 1.00 . A A . 158 ASN H 1 1
19 31004 1 1 58 ASN HA H 38.465 7.348 8.691 1.00 . A A . 158 ASN HA 1 1
19 31005 1 1 58 ASN HB2 H 39.202 9.382 9.677 1.00 . A A . 158 ASN HB2 1 1
19 31006 1 1 58 ASN HB3 H 38.070 9.228 11.017 1.00 . A A . 158 ASN HB3 1 1
19 31007 1 1 58 ASN HD21 H 38.479 7.662 12.630 1.00 . A A . 158 ASN HD21 1 1
19 31008 1 1 58 ASN HD22 H 40.078 7.067 12.901 1.00 . A A . 158 ASN HD22 1 1
19 31009 1 1 58 ASN N N 36.703 8.383 8.975 1.00 . A A . 158 ASN N 1 1
19 31010 1 1 58 ASN ND2 N 39.408 7.524 12.351 1.00 . A A . 158 ASN ND2 1 1
19 31011 1 1 58 ASN O O 36.843 6.686 11.434 1.00 . A A . 158 ASN O 1 1
19 31012 1 1 58 ASN OD1 O 40.928 7.855 10.730 1.00 . A A . 158 ASN OD1 1 1
19 31013 1 1 59 VAL C C 38.485 3.850 11.794 1.00 . A A . 159 VAL C 1 1
19 31014 1 1 59 VAL CA C 37.487 4.102 10.669 1.00 . A A . 159 VAL CA 1 1
19 31015 1 1 59 VAL CB C 37.461 2.875 9.738 1.00 . A A . 159 VAL CB 1 1
19 31016 1 1 59 VAL CG1 C 38.751 2.785 8.937 1.00 . A A . 159 VAL CG1 1 1
19 31017 1 1 59 VAL CG2 C 37.231 1.603 10.539 1.00 . A A . 159 VAL CG2 1 1
19 31018 1 1 59 VAL H H 38.311 5.249 9.093 1.00 . A A . 159 VAL H 1 1
19 31019 1 1 59 VAL HA H 36.502 4.225 11.096 1.00 . A A . 159 VAL HA 1 1
19 31020 1 1 59 VAL HB H 36.640 2.992 9.045 1.00 . A A . 159 VAL HB 1 1
19 31021 1 1 59 VAL HG11 H 38.541 2.980 7.895 1.00 . A A . 159 VAL HG11 1 1
19 31022 1 1 59 VAL HG12 H 39.456 3.515 9.306 1.00 . A A . 159 VAL HG12 1 1
19 31023 1 1 59 VAL HG13 H 39.170 1.795 9.040 1.00 . A A . 159 VAL HG13 1 1
19 31024 1 1 59 VAL HG21 H 37.039 1.857 11.571 1.00 . A A . 159 VAL HG21 1 1
19 31025 1 1 59 VAL HG22 H 36.383 1.071 10.134 1.00 . A A . 159 VAL HG22 1 1
19 31026 1 1 59 VAL HG23 H 38.110 0.976 10.481 1.00 . A A . 159 VAL HG23 1 1
19 31027 1 1 59 VAL N N 37.817 5.318 9.936 1.00 . A A . 159 VAL N 1 1
19 31028 1 1 59 VAL O O 39.695 3.812 11.569 1.00 . A A . 159 VAL O 1 1
19 31029 1 1 60 VAL C C 39.158 1.948 14.291 1.00 . A A . 160 VAL C 1 1
19 31030 1 1 60 VAL CA C 38.816 3.429 14.169 1.00 . A A . 160 VAL CA 1 1
19 31031 1 1 60 VAL CB C 38.135 3.896 15.469 1.00 . A A . 160 VAL CB 1 1
19 31032 1 1 60 VAL CG1 C 39.047 3.660 16.663 1.00 . A A . 160 VAL CG1 1 1
19 31033 1 1 60 VAL CG2 C 37.745 5.363 15.368 1.00 . A A . 160 VAL CG2 1 1
19 31034 1 1 60 VAL H H 36.998 3.720 13.124 1.00 . A A . 160 VAL H 1 1
19 31035 1 1 60 VAL HA H 39.730 3.991 14.043 1.00 . A A . 160 VAL HA 1 1
19 31036 1 1 60 VAL HB H 37.236 3.315 15.610 1.00 . A A . 160 VAL HB 1 1
19 31037 1 1 60 VAL HG11 H 38.690 4.231 17.507 1.00 . A A . 160 VAL HG11 1 1
19 31038 1 1 60 VAL HG12 H 39.049 2.609 16.913 1.00 . A A . 160 VAL HG12 1 1
19 31039 1 1 60 VAL HG13 H 40.051 3.974 16.417 1.00 . A A . 160 VAL HG13 1 1
19 31040 1 1 60 VAL HG21 H 38.323 5.939 16.074 1.00 . A A . 160 VAL HG21 1 1
19 31041 1 1 60 VAL HG22 H 37.940 5.718 14.367 1.00 . A A . 160 VAL HG22 1 1
19 31042 1 1 60 VAL HG23 H 36.693 5.472 15.590 1.00 . A A . 160 VAL HG23 1 1
19 31043 1 1 60 VAL N N 37.970 3.678 13.007 1.00 . A A . 160 VAL N 1 1
19 31044 1 1 60 VAL O O 40.266 1.587 14.689 1.00 . A A . 160 VAL O 1 1
19 31045 1 1 61 ASP C C 37.177 -1.092 13.490 1.00 . A A . 161 ASP C 1 1
19 31046 1 1 61 ASP CA C 38.401 -0.348 14.014 1.00 . A A . 161 ASP CA 1 1
19 31047 1 1 61 ASP CB C 38.695 -0.775 15.453 1.00 . A A . 161 ASP CB 1 1
19 31048 1 1 61 ASP CG C 39.919 -1.664 15.555 1.00 . A A . 161 ASP CG 1 1
19 31049 1 1 61 ASP H H 37.338 1.444 13.635 1.00 . A A . 161 ASP H 1 1
19 31050 1 1 61 ASP HA H 39.249 -0.595 13.395 1.00 . A A . 161 ASP HA 1 1
19 31051 1 1 61 ASP HB2 H 38.862 0.105 16.056 1.00 . A A . 161 ASP HB2 1 1
19 31052 1 1 61 ASP HB3 H 37.845 -1.317 15.842 1.00 . A A . 161 ASP HB3 1 1
19 31053 1 1 61 ASP N N 38.201 1.095 13.945 1.00 . A A . 161 ASP N 1 1
19 31054 1 1 61 ASP O O 36.040 -0.707 13.762 1.00 . A A . 161 ASP O 1 1
19 31055 1 1 61 ASP OD1 O 40.224 -2.367 14.569 1.00 . A A . 161 ASP OD1 1 1
19 31056 1 1 61 ASP OD2 O 40.571 -1.657 16.620 1.00 . A A . 161 ASP OD2 1 1
19 31057 1 1 62 ALA C C 36.836 -4.329 11.733 1.00 . A A . 162 ALA C 1 1
19 31058 1 1 62 ALA CA C 36.336 -2.958 12.173 1.00 . A A . 162 ALA CA 1 1
19 31059 1 1 62 ALA CB C 35.694 -2.228 11.003 1.00 . A A . 162 ALA CB 1 1
19 31060 1 1 62 ALA H H 38.346 -2.416 12.553 1.00 . A A . 162 ALA H 1 1
19 31061 1 1 62 ALA HA H 35.585 -3.089 12.939 1.00 . A A . 162 ALA HA 1 1
19 31062 1 1 62 ALA HB1 H 36.421 -2.108 10.212 1.00 . A A . 162 ALA HB1 1 1
19 31063 1 1 62 ALA HB2 H 34.855 -2.801 10.637 1.00 . A A . 162 ALA HB2 1 1
19 31064 1 1 62 ALA HB3 H 35.352 -1.257 11.328 1.00 . A A . 162 ALA HB3 1 1
19 31065 1 1 62 ALA N N 37.418 -2.159 12.735 1.00 . A A . 162 ALA N 1 1
19 31066 1 1 62 ALA O O 37.884 -4.444 11.099 1.00 . A A . 162 ALA O 1 1
19 31067 1 1 63 ASN C C 37.836 -7.080 12.252 1.00 . A A . 163 ASN C 1 1
19 31068 1 1 63 ASN CA C 36.450 -6.733 11.717 1.00 . A A . 163 ASN CA 1 1
19 31069 1 1 63 ASN CB C 36.418 -6.909 10.197 1.00 . A A . 163 ASN CB 1 1
19 31070 1 1 63 ASN CG C 37.702 -6.448 9.535 1.00 . A A . 163 ASN CG 1 1
19 31071 1 1 63 ASN H H 35.256 -5.213 12.582 1.00 . A A . 163 ASN H 1 1
19 31072 1 1 63 ASN HA H 35.727 -7.399 12.163 1.00 . A A . 163 ASN HA 1 1
19 31073 1 1 63 ASN HB2 H 36.271 -7.954 9.966 1.00 . A A . 163 ASN HB2 1 1
19 31074 1 1 63 ASN HB3 H 35.598 -6.335 9.791 1.00 . A A . 163 ASN HB3 1 1
19 31075 1 1 63 ASN HD21 H 36.695 -5.117 8.454 1.00 . A A . 163 ASN HD21 1 1
19 31076 1 1 63 ASN HD22 H 38.402 -5.160 8.192 1.00 . A A . 163 ASN HD22 1 1
19 31077 1 1 63 ASN N N 36.081 -5.368 12.076 1.00 . A A . 163 ASN N 1 1
19 31078 1 1 63 ASN ND2 N 37.588 -5.477 8.637 1.00 . A A . 163 ASN ND2 1 1
19 31079 1 1 63 ASN O O 38.638 -6.206 12.583 1.00 . A A . 163 ASN O 1 1
19 31080 1 1 63 ASN OD1 O 38.783 -6.959 9.828 1.00 . A A . 163 ASN OD1 1 1
19 31081 1 1 64 PRO C C 40.556 -8.591 11.860 1.00 . A A . 164 PRO C 1 1
19 31082 1 1 64 PRO CA C 39.416 -8.880 12.831 1.00 . A A . 164 PRO CA 1 1
19 31083 1 1 64 PRO CB C 39.193 -10.389 12.959 1.00 . A A . 164 PRO CB 1 1
19 31084 1 1 64 PRO CD C 37.218 -9.483 11.961 1.00 . A A . 164 PRO CD 1 1
19 31085 1 1 64 PRO CG C 38.107 -10.695 11.986 1.00 . A A . 164 PRO CG 1 1
19 31086 1 1 64 PRO HA H 39.655 -8.466 13.799 1.00 . A A . 164 PRO HA 1 1
19 31087 1 1 64 PRO HB2 H 40.105 -10.912 12.712 1.00 . A A . 164 PRO HB2 1 1
19 31088 1 1 64 PRO HB3 H 38.896 -10.628 13.969 1.00 . A A . 164 PRO HB3 1 1
19 31089 1 1 64 PRO HD2 H 36.817 -9.329 10.971 1.00 . A A . 164 PRO HD2 1 1
19 31090 1 1 64 PRO HD3 H 36.420 -9.586 12.681 1.00 . A A . 164 PRO HD3 1 1
19 31091 1 1 64 PRO HG2 H 38.529 -10.871 11.008 1.00 . A A . 164 PRO HG2 1 1
19 31092 1 1 64 PRO HG3 H 37.552 -11.560 12.317 1.00 . A A . 164 PRO HG3 1 1
19 31093 1 1 64 PRO N N 38.126 -8.387 12.338 1.00 . A A . 164 PRO N 1 1
19 31094 1 1 64 PRO O O 41.587 -8.038 12.245 1.00 . A A . 164 PRO O 1 1
19 31095 1 1 65 LYS C C 40.727 -8.510 8.213 1.00 . A A . 165 LYS C 1 1
19 31096 1 1 65 LYS CA C 41.376 -8.746 9.574 1.00 . A A . 165 LYS CA 1 1
19 31097 1 1 65 LYS CB C 42.324 -9.945 9.497 1.00 . A A . 165 LYS CB 1 1
19 31098 1 1 65 LYS CD C 44.391 -8.727 10.240 1.00 . A A . 165 LYS CD 1 1
19 31099 1 1 65 LYS CE C 45.094 -7.506 9.664 1.00 . A A . 165 LYS CE 1 1
19 31100 1 1 65 LYS CG C 43.753 -9.568 9.147 1.00 . A A . 165 LYS CG 1 1
19 31101 1 1 65 LYS H H 39.521 -9.403 10.355 1.00 . A A . 165 LYS H 1 1
19 31102 1 1 65 LYS HA H 41.940 -7.868 9.847 1.00 . A A . 165 LYS HA 1 1
19 31103 1 1 65 LYS HB2 H 42.330 -10.446 10.454 1.00 . A A . 165 LYS HB2 1 1
19 31104 1 1 65 LYS HB3 H 41.960 -10.629 8.745 1.00 . A A . 165 LYS HB3 1 1
19 31105 1 1 65 LYS HD2 H 43.623 -8.397 10.923 1.00 . A A . 165 LYS HD2 1 1
19 31106 1 1 65 LYS HD3 H 45.114 -9.330 10.771 1.00 . A A . 165 LYS HD3 1 1
19 31107 1 1 65 LYS HE2 H 45.727 -7.079 10.426 1.00 . A A . 165 LYS HE2 1 1
19 31108 1 1 65 LYS HE3 H 45.699 -7.818 8.826 1.00 . A A . 165 LYS HE3 1 1
19 31109 1 1 65 LYS HG2 H 44.333 -10.471 9.018 1.00 . A A . 165 LYS HG2 1 1
19 31110 1 1 65 LYS HG3 H 43.752 -9.004 8.225 1.00 . A A . 165 LYS HG3 1 1
19 31111 1 1 65 LYS HZ1 H 43.753 -5.945 10.019 1.00 . A A . 165 LYS HZ1 1 1
19 31112 1 1 65 LYS HZ2 H 43.331 -6.926 8.707 1.00 . A A . 165 LYS HZ2 1 1
19 31113 1 1 65 LYS HZ3 H 44.591 -5.808 8.556 1.00 . A A . 165 LYS HZ3 1 1
19 31114 1 1 65 LYS N N 40.364 -8.967 10.601 1.00 . A A . 165 LYS N 1 1
19 31115 1 1 65 LYS NZ N 44.124 -6.474 9.205 1.00 . A A . 165 LYS NZ 1 1
19 31116 1 1 65 LYS O O 40.411 -9.458 7.493 1.00 . A A . 165 LYS O 1 1
19 31117 1 1 66 ARG C C 38.806 -7.856 6.231 1.00 . A A . 166 ARG C 1 1
19 31118 1 1 66 ARG CA C 39.923 -6.882 6.593 1.00 . A A . 166 ARG CA 1 1
19 31119 1 1 66 ARG CB C 40.978 -6.865 5.485 1.00 . A A . 166 ARG CB 1 1
19 31120 1 1 66 ARG CD C 41.906 -4.536 5.314 1.00 . A A . 166 ARG CD 1 1
19 31121 1 1 66 ARG CG C 42.161 -5.960 5.784 1.00 . A A . 166 ARG CG 1 1
19 31122 1 1 66 ARG CZ C 43.260 -2.622 4.575 1.00 . A A . 166 ARG CZ 1 1
19 31123 1 1 66 ARG H H 40.807 -6.531 8.483 1.00 . A A . 166 ARG H 1 1
19 31124 1 1 66 ARG HA H 39.504 -5.893 6.693 1.00 . A A . 166 ARG HA 1 1
19 31125 1 1 66 ARG HB2 H 41.349 -7.869 5.341 1.00 . A A . 166 ARG HB2 1 1
19 31126 1 1 66 ARG HB3 H 40.516 -6.526 4.570 1.00 . A A . 166 ARG HB3 1 1
19 31127 1 1 66 ARG HD2 H 41.476 -4.569 4.325 1.00 . A A . 166 ARG HD2 1 1
19 31128 1 1 66 ARG HD3 H 41.211 -4.067 5.993 1.00 . A A . 166 ARG HD3 1 1
19 31129 1 1 66 ARG HE H 43.901 -4.071 5.786 1.00 . A A . 166 ARG HE 1 1
19 31130 1 1 66 ARG HG2 H 42.334 -5.949 6.850 1.00 . A A . 166 ARG HG2 1 1
19 31131 1 1 66 ARG HG3 H 43.034 -6.346 5.279 1.00 . A A . 166 ARG HG3 1 1
19 31132 1 1 66 ARG HH11 H 41.371 -2.654 3.859 1.00 . A A . 166 ARG HH11 1 1
19 31133 1 1 66 ARG HH12 H 42.335 -1.310 3.346 1.00 . A A . 166 ARG HH12 1 1
19 31134 1 1 66 ARG HH21 H 45.181 -2.305 5.117 1.00 . A A . 166 ARG HH21 1 1
19 31135 1 1 66 ARG HH22 H 44.503 -1.113 4.061 1.00 . A A . 166 ARG HH22 1 1
19 31136 1 1 66 ARG N N 40.534 -7.242 7.867 1.00 . A A . 166 ARG N 1 1
19 31137 1 1 66 ARG NE N 43.134 -3.746 5.271 1.00 . A A . 166 ARG NE 1 1
19 31138 1 1 66 ARG NH1 N 42.238 -2.157 3.868 1.00 . A A . 166 ARG NH1 1 1
19 31139 1 1 66 ARG NH2 N 44.409 -1.959 4.585 1.00 . A A . 166 ARG NH2 1 1
19 31140 1 1 66 ARG O O 39.048 -8.892 5.612 1.00 . A A . 166 ARG O 1 1
19 31141 1 1 67 MET C C 35.255 -7.526 5.833 1.00 . A A . 167 MET C 1 1
19 31142 1 1 67 MET CA C 36.427 -8.361 6.339 1.00 . A A . 167 MET CA 1 1
19 31143 1 1 67 MET CB C 36.014 -9.134 7.593 1.00 . A A . 167 MET CB 1 1
19 31144 1 1 67 MET CE C 36.373 -12.126 6.864 1.00 . A A . 167 MET CE 1 1
19 31145 1 1 67 MET CG C 37.165 -9.868 8.262 1.00 . A A . 167 MET CG 1 1
19 31146 1 1 67 MET H H 37.452 -6.678 7.114 1.00 . A A . 167 MET H 1 1
19 31147 1 1 67 MET HA H 36.712 -9.064 5.571 1.00 . A A . 167 MET HA 1 1
19 31148 1 1 67 MET HB2 H 35.593 -8.442 8.306 1.00 . A A . 167 MET HB2 1 1
19 31149 1 1 67 MET HB3 H 35.262 -9.861 7.322 1.00 . A A . 167 MET HB3 1 1
19 31150 1 1 67 MET HE1 H 36.093 -11.972 5.832 1.00 . A A . 167 MET HE1 1 1
19 31151 1 1 67 MET HE2 H 36.569 -13.175 7.032 1.00 . A A . 167 MET HE2 1 1
19 31152 1 1 67 MET HE3 H 35.570 -11.802 7.509 1.00 . A A . 167 MET HE3 1 1
19 31153 1 1 67 MET HG2 H 37.948 -9.157 8.481 1.00 . A A . 167 MET HG2 1 1
19 31154 1 1 67 MET HG3 H 36.809 -10.303 9.183 1.00 . A A . 167 MET HG3 1 1
19 31155 1 1 67 MET N N 37.582 -7.517 6.623 1.00 . A A . 167 MET N 1 1
19 31156 1 1 67 MET O O 34.601 -7.886 4.854 1.00 . A A . 167 MET O 1 1
19 31157 1 1 67 MET SD S 37.849 -11.178 7.228 1.00 . A A . 167 MET SD 1 1
19 31158 1 1 68 PHE C C 34.304 -4.063 6.280 1.00 . A A . 168 PHE C 1 1
19 31159 1 1 68 PHE CA C 33.900 -5.526 6.125 1.00 . A A . 168 PHE CA 1 1
19 31160 1 1 68 PHE CB C 32.661 -5.817 6.975 1.00 . A A . 168 PHE CB 1 1
19 31161 1 1 68 PHE CD1 C 33.247 -7.432 8.803 1.00 . A A . 168 PHE CD1 1 1
19 31162 1 1 68 PHE CD2 C 32.058 -8.252 6.906 1.00 . A A . 168 PHE CD2 1 1
19 31163 1 1 68 PHE CE1 C 33.243 -8.698 9.357 1.00 . A A . 168 PHE CE1 1 1
19 31164 1 1 68 PHE CE2 C 32.050 -9.520 7.455 1.00 . A A . 168 PHE CE2 1 1
19 31165 1 1 68 PHE CG C 32.655 -7.194 7.573 1.00 . A A . 168 PHE CG 1 1
19 31166 1 1 68 PHE CZ C 32.644 -9.744 8.682 1.00 . A A . 168 PHE CZ 1 1
19 31167 1 1 68 PHE H H 35.551 -6.177 7.279 1.00 . A A . 168 PHE H 1 1
19 31168 1 1 68 PHE HA H 33.667 -5.715 5.088 1.00 . A A . 168 PHE HA 1 1
19 31169 1 1 68 PHE HB2 H 32.612 -5.104 7.784 1.00 . A A . 168 PHE HB2 1 1
19 31170 1 1 68 PHE HB3 H 31.780 -5.717 6.359 1.00 . A A . 168 PHE HB3 1 1
19 31171 1 1 68 PHE HD1 H 33.716 -6.614 9.333 1.00 . A A . 168 PHE HD1 1 1
19 31172 1 1 68 PHE HD2 H 31.593 -8.078 5.946 1.00 . A A . 168 PHE HD2 1 1
19 31173 1 1 68 PHE HE1 H 33.708 -8.870 10.317 1.00 . A A . 168 PHE HE1 1 1
19 31174 1 1 68 PHE HE2 H 31.582 -10.336 6.925 1.00 . A A . 168 PHE HE2 1 1
19 31175 1 1 68 PHE HZ H 32.639 -10.734 9.113 1.00 . A A . 168 PHE HZ 1 1
19 31176 1 1 68 PHE N N 34.994 -6.411 6.506 1.00 . A A . 168 PHE N 1 1
19 31177 1 1 68 PHE O O 33.453 -3.175 6.327 1.00 . A A . 168 PHE O 1 1
19 31178 1 1 69 GLU C C 35.890 -1.649 5.243 1.00 . A A . 169 GLU C 1 1
19 31179 1 1 69 GLU CA C 36.126 -2.466 6.510 1.00 . A A . 169 GLU CA 1 1
19 31180 1 1 69 GLU CB C 37.620 -2.500 6.838 1.00 . A A . 169 GLU CB 1 1
19 31181 1 1 69 GLU CD C 39.608 -1.103 7.531 1.00 . A A . 169 GLU CD 1 1
19 31182 1 1 69 GLU CG C 38.103 -1.279 7.603 1.00 . A A . 169 GLU CG 1 1
19 31183 1 1 69 GLU H H 36.238 -4.571 6.316 1.00 . A A . 169 GLU H 1 1
19 31184 1 1 69 GLU HA H 35.598 -1.998 7.328 1.00 . A A . 169 GLU HA 1 1
19 31185 1 1 69 GLU HB2 H 37.826 -3.377 7.433 1.00 . A A . 169 GLU HB2 1 1
19 31186 1 1 69 GLU HB3 H 38.177 -2.563 5.915 1.00 . A A . 169 GLU HB3 1 1
19 31187 1 1 69 GLU HG2 H 37.633 -0.400 7.188 1.00 . A A . 169 GLU HG2 1 1
19 31188 1 1 69 GLU HG3 H 37.817 -1.383 8.640 1.00 . A A . 169 GLU HG3 1 1
19 31189 1 1 69 GLU N N 35.609 -3.821 6.359 1.00 . A A . 169 GLU N 1 1
19 31190 1 1 69 GLU O O 35.691 -0.436 5.301 1.00 . A A . 169 GLU O 1 1
19 31191 1 1 69 GLU OE1 O 40.145 -1.046 6.405 1.00 . A A . 169 GLU OE1 1 1
19 31192 1 1 69 GLU OE2 O 40.247 -1.022 8.600 1.00 . A A . 169 GLU OE2 1 1
19 31193 1 1 70 ARG C C 34.254 -1.224 2.660 1.00 . A A . 170 ARG C 1 1
19 31194 1 1 70 ARG CA C 35.708 -1.662 2.816 1.00 . A A . 170 ARG CA 1 1
19 31195 1 1 70 ARG CB C 36.097 -2.594 1.667 1.00 . A A . 170 ARG CB 1 1
19 31196 1 1 70 ARG CD C 38.528 -2.478 2.293 1.00 . A A . 170 ARG CD 1 1
19 31197 1 1 70 ARG CG C 37.365 -3.388 1.931 1.00 . A A . 170 ARG CG 1 1
19 31198 1 1 70 ARG CZ C 39.961 -2.559 0.297 1.00 . A A . 170 ARG CZ 1 1
19 31199 1 1 70 ARG H H 36.080 -3.290 4.116 1.00 . A A . 170 ARG H 1 1
19 31200 1 1 70 ARG HA H 36.339 -0.786 2.788 1.00 . A A . 170 ARG HA 1 1
19 31201 1 1 70 ARG HB2 H 35.290 -3.292 1.496 1.00 . A A . 170 ARG HB2 1 1
19 31202 1 1 70 ARG HB3 H 36.247 -2.003 0.776 1.00 . A A . 170 ARG HB3 1 1
19 31203 1 1 70 ARG HD2 H 38.263 -1.461 2.043 1.00 . A A . 170 ARG HD2 1 1
19 31204 1 1 70 ARG HD3 H 38.708 -2.552 3.355 1.00 . A A . 170 ARG HD3 1 1
19 31205 1 1 70 ARG HE H 40.445 -3.312 2.079 1.00 . A A . 170 ARG HE 1 1
19 31206 1 1 70 ARG HG2 H 37.188 -4.070 2.749 1.00 . A A . 170 ARG HG2 1 1
19 31207 1 1 70 ARG HG3 H 37.620 -3.947 1.043 1.00 . A A . 170 ARG HG3 1 1
19 31208 1 1 70 ARG HH11 H 38.179 -1.645 0.028 1.00 . A A . 170 ARG HH11 1 1
19 31209 1 1 70 ARG HH12 H 39.199 -1.709 -1.371 1.00 . A A . 170 ARG HH12 1 1
19 31210 1 1 70 ARG HH21 H 41.797 -3.403 0.243 1.00 . A A . 170 ARG HH21 1 1
19 31211 1 1 70 ARG HH22 H 41.256 -2.710 -1.248 1.00 . A A . 170 ARG HH22 1 1
19 31212 1 1 70 ARG N N 35.916 -2.324 4.098 1.00 . A A . 170 ARG N 1 1
19 31213 1 1 70 ARG NE N 39.749 -2.838 1.578 1.00 . A A . 170 ARG NE 1 1
19 31214 1 1 70 ARG NH1 N 39.037 -1.919 -0.407 1.00 . A A . 170 ARG NH1 1 1
19 31215 1 1 70 ARG NH2 N 41.098 -2.921 -0.284 1.00 . A A . 170 ARG NH2 1 1
19 31216 1 1 70 ARG O O 33.970 -0.044 2.457 1.00 . A A . 170 ARG O 1 1
19 31217 1 1 71 GLU C C 31.486 -0.811 3.606 1.00 . A A . 171 GLU C 1 1
19 31218 1 1 71 GLU CA C 31.915 -1.897 2.624 1.00 . A A . 171 GLU CA 1 1
19 31219 1 1 71 GLU CB C 31.093 -3.166 2.859 1.00 . A A . 171 GLU CB 1 1
19 31220 1 1 71 GLU CD C 30.592 -3.272 5.332 1.00 . A A . 171 GLU CD 1 1
19 31221 1 1 71 GLU CG C 31.393 -3.850 4.182 1.00 . A A . 171 GLU CG 1 1
19 31222 1 1 71 GLU H H 33.628 -3.106 2.919 1.00 . A A . 171 GLU H 1 1
19 31223 1 1 71 GLU HA H 31.740 -1.546 1.619 1.00 . A A . 171 GLU HA 1 1
19 31224 1 1 71 GLU HB2 H 30.044 -2.909 2.839 1.00 . A A . 171 GLU HB2 1 1
19 31225 1 1 71 GLU HB3 H 31.298 -3.865 2.062 1.00 . A A . 171 GLU HB3 1 1
19 31226 1 1 71 GLU HG2 H 31.158 -4.900 4.091 1.00 . A A . 171 GLU HG2 1 1
19 31227 1 1 71 GLU HG3 H 32.445 -3.735 4.401 1.00 . A A . 171 GLU HG3 1 1
19 31228 1 1 71 GLU N N 33.339 -2.184 2.756 1.00 . A A . 171 GLU N 1 1
19 31229 1 1 71 GLU O O 30.701 0.073 3.265 1.00 . A A . 171 GLU O 1 1
19 31230 1 1 71 GLU OE1 O 29.683 -2.456 5.071 1.00 . A A . 171 GLU OE1 1 1
19 31231 1 1 71 GLU OE2 O 30.874 -3.634 6.493 1.00 . A A . 171 GLU OE2 1 1
19 31232 1 1 72 ALA C C 32.188 1.480 5.481 1.00 . A A . 172 ALA C 1 1
19 31233 1 1 72 ALA CA C 31.680 0.092 5.857 1.00 . A A . 172 ALA CA 1 1
19 31234 1 1 72 ALA CB C 32.260 -0.339 7.196 1.00 . A A . 172 ALA CB 1 1
19 31235 1 1 72 ALA H H 32.628 -1.613 5.038 1.00 . A A . 172 ALA H 1 1
19 31236 1 1 72 ALA HA H 30.604 0.128 5.954 1.00 . A A . 172 ALA HA 1 1
19 31237 1 1 72 ALA HB1 H 31.801 -1.267 7.504 1.00 . A A . 172 ALA HB1 1 1
19 31238 1 1 72 ALA HB2 H 33.326 -0.479 7.098 1.00 . A A . 172 ALA HB2 1 1
19 31239 1 1 72 ALA HB3 H 32.063 0.423 7.936 1.00 . A A . 172 ALA HB3 1 1
19 31240 1 1 72 ALA N N 32.007 -0.885 4.826 1.00 . A A . 172 ALA N 1 1
19 31241 1 1 72 ALA O O 31.467 2.469 5.602 1.00 . A A . 172 ALA O 1 1
19 31242 1 1 73 MET C C 33.288 3.429 3.454 1.00 . A A . 173 MET C 1 1
19 31243 1 1 73 MET CA C 34.039 2.811 4.629 1.00 . A A . 173 MET CA 1 1
19 31244 1 1 73 MET CB C 35.509 2.606 4.258 1.00 . A A . 173 MET CB 1 1
19 31245 1 1 73 MET CE C 37.974 4.199 1.604 1.00 . A A . 173 MET CE 1 1
19 31246 1 1 73 MET CG C 36.167 3.846 3.676 1.00 . A A . 173 MET CG 1 1
19 31247 1 1 73 MET H H 33.961 0.720 4.949 1.00 . A A . 173 MET H 1 1
19 31248 1 1 73 MET HA H 33.980 3.483 5.472 1.00 . A A . 173 MET HA 1 1
19 31249 1 1 73 MET HB2 H 36.054 2.318 5.144 1.00 . A A . 173 MET HB2 1 1
19 31250 1 1 73 MET HB3 H 35.577 1.813 3.529 1.00 . A A . 173 MET HB3 1 1
19 31251 1 1 73 MET HE1 H 38.299 3.763 0.671 1.00 . A A . 173 MET HE1 1 1
19 31252 1 1 73 MET HE2 H 38.100 5.271 1.564 1.00 . A A . 173 MET HE2 1 1
19 31253 1 1 73 MET HE3 H 38.565 3.797 2.414 1.00 . A A . 173 MET HE3 1 1
19 31254 1 1 73 MET HG2 H 35.602 4.715 3.979 1.00 . A A . 173 MET HG2 1 1
19 31255 1 1 73 MET HG3 H 37.172 3.920 4.066 1.00 . A A . 173 MET HG3 1 1
19 31256 1 1 73 MET N N 33.435 1.544 5.024 1.00 . A A . 173 MET N 1 1
19 31257 1 1 73 MET O O 32.905 4.598 3.496 1.00 . A A . 173 MET O 1 1
19 31258 1 1 73 MET SD S 36.247 3.810 1.875 1.00 . A A . 173 MET SD 1 1
19 31259 1 1 74 GLN C C 30.918 3.422 1.542 1.00 . A A . 174 GLN C 1 1
19 31260 1 1 74 GLN CA C 32.375 3.107 1.221 1.00 . A A . 174 GLN CA 1 1
19 31261 1 1 74 GLN CB C 32.450 2.060 0.108 1.00 . A A . 174 GLN CB 1 1
19 31262 1 1 74 GLN CD C 31.681 -0.191 -0.744 1.00 . A A . 174 GLN CD 1 1
19 31263 1 1 74 GLN CG C 31.548 0.859 0.342 1.00 . A A . 174 GLN CG 1 1
19 31264 1 1 74 GLN H H 33.409 1.714 2.433 1.00 . A A . 174 GLN H 1 1
19 31265 1 1 74 GLN HA H 32.860 4.011 0.884 1.00 . A A . 174 GLN HA 1 1
19 31266 1 1 74 GLN HB2 H 32.164 2.522 -0.825 1.00 . A A . 174 GLN HB2 1 1
19 31267 1 1 74 GLN HB3 H 33.468 1.708 0.029 1.00 . A A . 174 GLN HB3 1 1
19 31268 1 1 74 GLN HE21 H 29.858 0.236 -1.413 1.00 . A A . 174 GLN HE21 1 1
19 31269 1 1 74 GLN HE22 H 30.700 -1.007 -2.268 1.00 . A A . 174 GLN HE22 1 1
19 31270 1 1 74 GLN HG2 H 31.807 0.409 1.289 1.00 . A A . 174 GLN HG2 1 1
19 31271 1 1 74 GLN HG3 H 30.522 1.196 0.373 1.00 . A A . 174 GLN HG3 1 1
19 31272 1 1 74 GLN N N 33.080 2.636 2.407 1.00 . A A . 174 GLN N 1 1
19 31273 1 1 74 GLN NE2 N 30.641 -0.336 -1.557 1.00 . A A . 174 GLN NE2 1 1
19 31274 1 1 74 GLN O O 30.318 4.313 0.942 1.00 . A A . 174 GLN O 1 1
19 31275 1 1 74 GLN OE1 O 32.706 -0.864 -0.851 1.00 . A A . 174 GLN OE1 1 1
19 31276 1 1 75 ALA C C 28.784 4.241 3.570 1.00 . A A . 175 ALA C 1 1
19 31277 1 1 75 ALA CA C 28.968 2.886 2.896 1.00 . A A . 175 ALA CA 1 1
19 31278 1 1 75 ALA CB C 28.520 1.767 3.825 1.00 . A A . 175 ALA CB 1 1
19 31279 1 1 75 ALA H H 30.885 1.989 2.936 1.00 . A A . 175 ALA H 1 1
19 31280 1 1 75 ALA HA H 28.354 2.850 2.007 1.00 . A A . 175 ALA HA 1 1
19 31281 1 1 75 ALA HB1 H 27.524 1.977 4.185 1.00 . A A . 175 ALA HB1 1 1
19 31282 1 1 75 ALA HB2 H 28.519 0.831 3.286 1.00 . A A . 175 ALA HB2 1 1
19 31283 1 1 75 ALA HB3 H 29.200 1.701 4.661 1.00 . A A . 175 ALA HB3 1 1
19 31284 1 1 75 ALA N N 30.355 2.684 2.493 1.00 . A A . 175 ALA N 1 1
19 31285 1 1 75 ALA O O 27.961 5.052 3.142 1.00 . A A . 175 ALA O 1 1
19 31286 1 1 76 LEU C C 29.552 6.930 4.410 1.00 . A A . 176 LEU C 1 1
19 31287 1 1 76 LEU CA C 29.474 5.739 5.360 1.00 . A A . 176 LEU CA 1 1
19 31288 1 1 76 LEU CB C 30.600 5.821 6.392 1.00 . A A . 176 LEU CB 1 1
19 31289 1 1 76 LEU CD1 C 29.240 7.551 7.593 1.00 . A A . 176 LEU CD1 1 1
19 31290 1 1 76 LEU CD2 C 29.629 5.317 8.648 1.00 . A A . 176 LEU CD2 1 1
19 31291 1 1 76 LEU CG C 30.219 6.400 7.756 1.00 . A A . 176 LEU CG 1 1
19 31292 1 1 76 LEU H H 30.190 3.797 4.920 1.00 . A A . 176 LEU H 1 1
19 31293 1 1 76 LEU HA H 28.524 5.764 5.873 1.00 . A A . 176 LEU HA 1 1
19 31294 1 1 76 LEU HB2 H 30.977 4.823 6.551 1.00 . A A . 176 LEU HB2 1 1
19 31295 1 1 76 LEU HB3 H 31.384 6.439 5.977 1.00 . A A . 176 LEU HB3 1 1
19 31296 1 1 76 LEU HD11 H 29.619 8.246 6.859 1.00 . A A . 176 LEU HD11 1 1
19 31297 1 1 76 LEU HD12 H 29.119 8.058 8.539 1.00 . A A . 176 LEU HD12 1 1
19 31298 1 1 76 LEU HD13 H 28.284 7.167 7.266 1.00 . A A . 176 LEU HD13 1 1
19 31299 1 1 76 LEU HD21 H 28.833 5.737 9.245 1.00 . A A . 176 LEU HD21 1 1
19 31300 1 1 76 LEU HD22 H 30.399 4.928 9.298 1.00 . A A . 176 LEU HD22 1 1
19 31301 1 1 76 LEU HD23 H 29.238 4.519 8.035 1.00 . A A . 176 LEU HD23 1 1
19 31302 1 1 76 LEU HG H 31.108 6.784 8.238 1.00 . A A . 176 LEU HG 1 1
19 31303 1 1 76 LEU N N 29.553 4.481 4.626 1.00 . A A . 176 LEU N 1 1
19 31304 1 1 76 LEU O O 28.965 7.982 4.666 1.00 . A A . 176 LEU O 1 1
19 31305 1 1 77 LYS C C 29.199 7.902 1.423 1.00 . A A . 177 LYS C 1 1
19 31306 1 1 77 LYS CA C 30.430 7.815 2.319 1.00 . A A . 177 LYS CA 1 1
19 31307 1 1 77 LYS CB C 31.678 7.569 1.468 1.00 . A A . 177 LYS CB 1 1
19 31308 1 1 77 LYS CD C 33.097 9.610 1.828 1.00 . A A . 177 LYS CD 1 1
19 31309 1 1 77 LYS CE C 34.490 9.012 1.954 1.00 . A A . 177 LYS CE 1 1
19 31310 1 1 77 LYS CG C 32.244 8.831 0.841 1.00 . A A . 177 LYS CG 1 1
19 31311 1 1 77 LYS H H 30.721 5.895 3.162 1.00 . A A . 177 LYS H 1 1
19 31312 1 1 77 LYS HA H 30.543 8.750 2.847 1.00 . A A . 177 LYS HA 1 1
19 31313 1 1 77 LYS HB2 H 32.442 7.127 2.090 1.00 . A A . 177 LYS HB2 1 1
19 31314 1 1 77 LYS HB3 H 31.427 6.879 0.675 1.00 . A A . 177 LYS HB3 1 1
19 31315 1 1 77 LYS HD2 H 33.185 10.631 1.487 1.00 . A A . 177 LYS HD2 1 1
19 31316 1 1 77 LYS HD3 H 32.618 9.592 2.797 1.00 . A A . 177 LYS HD3 1 1
19 31317 1 1 77 LYS HE2 H 34.885 9.255 2.928 1.00 . A A . 177 LYS HE2 1 1
19 31318 1 1 77 LYS HE3 H 34.418 7.940 1.852 1.00 . A A . 177 LYS HE3 1 1
19 31319 1 1 77 LYS HG2 H 32.854 8.558 -0.008 1.00 . A A . 177 LYS HG2 1 1
19 31320 1 1 77 LYS HG3 H 31.427 9.457 0.512 1.00 . A A . 177 LYS HG3 1 1
19 31321 1 1 77 LYS HZ1 H 36.395 9.270 1.135 1.00 . A A . 177 LYS HZ1 1 1
19 31322 1 1 77 LYS HZ2 H 35.351 10.575 0.867 1.00 . A A . 177 LYS HZ2 1 1
19 31323 1 1 77 LYS HZ3 H 35.164 9.146 -0.019 1.00 . A A . 177 LYS HZ3 1 1
19 31324 1 1 77 LYS N N 30.277 6.757 3.311 1.00 . A A . 177 LYS N 1 1
19 31325 1 1 77 LYS NZ N 35.415 9.537 0.911 1.00 . A A . 177 LYS NZ 1 1
19 31326 1 1 77 LYS O O 28.499 8.915 1.408 1.00 . A A . 177 LYS O 1 1
19 31327 1 1 78 LYS C C 26.505 7.131 0.523 1.00 . A A . 178 LYS C 1 1
19 31328 1 1 78 LYS CA C 27.791 6.787 -0.221 1.00 . A A . 178 LYS CA 1 1
19 31329 1 1 78 LYS CB C 27.670 5.399 -0.855 1.00 . A A . 178 LYS CB 1 1
19 31330 1 1 78 LYS CD C 29.873 5.010 -1.997 1.00 . A A . 178 LYS CD 1 1
19 31331 1 1 78 LYS CE C 30.636 5.146 -3.305 1.00 . A A . 178 LYS CE 1 1
19 31332 1 1 78 LYS CG C 28.389 5.274 -2.187 1.00 . A A . 178 LYS CG 1 1
19 31333 1 1 78 LYS H H 29.534 6.056 0.733 1.00 . A A . 178 LYS H 1 1
19 31334 1 1 78 LYS HA H 27.949 7.517 -1.000 1.00 . A A . 178 LYS HA 1 1
19 31335 1 1 78 LYS HB2 H 28.084 4.668 -0.176 1.00 . A A . 178 LYS HB2 1 1
19 31336 1 1 78 LYS HB3 H 26.624 5.179 -1.013 1.00 . A A . 178 LYS HB3 1 1
19 31337 1 1 78 LYS HD2 H 30.269 5.721 -1.287 1.00 . A A . 178 LYS HD2 1 1
19 31338 1 1 78 LYS HD3 H 30.005 4.007 -1.616 1.00 . A A . 178 LYS HD3 1 1
19 31339 1 1 78 LYS HE2 H 31.586 4.644 -3.207 1.00 . A A . 178 LYS HE2 1 1
19 31340 1 1 78 LYS HE3 H 30.062 4.679 -4.092 1.00 . A A . 178 LYS HE3 1 1
19 31341 1 1 78 LYS HG2 H 27.957 4.456 -2.744 1.00 . A A . 178 LYS HG2 1 1
19 31342 1 1 78 LYS HG3 H 28.265 6.194 -2.740 1.00 . A A . 178 LYS HG3 1 1
19 31343 1 1 78 LYS HZ1 H 31.611 6.638 -4.394 1.00 . A A . 178 LYS HZ1 1 1
19 31344 1 1 78 LYS HZ2 H 31.187 7.102 -2.823 1.00 . A A . 178 LYS HZ2 1 1
19 31345 1 1 78 LYS HZ3 H 30.001 7.002 -4.024 1.00 . A A . 178 LYS HZ3 1 1
19 31346 1 1 78 LYS N N 28.939 6.833 0.677 1.00 . A A . 178 LYS N 1 1
19 31347 1 1 78 LYS NZ N 30.876 6.572 -3.662 1.00 . A A . 178 LYS NZ 1 1
19 31348 1 1 78 LYS O O 25.552 7.638 -0.069 1.00 . A A . 178 LYS O 1 1
19 31349 1 1 79 TRP C C 24.861 8.582 2.468 1.00 . A A . 179 TRP C 1 1
19 31350 1 1 79 TRP CA C 25.316 7.138 2.646 1.00 . A A . 179 TRP CA 1 1
19 31351 1 1 79 TRP CB C 25.627 6.866 4.119 1.00 . A A . 179 TRP CB 1 1
19 31352 1 1 79 TRP CD1 C 25.203 4.379 3.665 1.00 . A A . 179 TRP CD1 1 1
19 31353 1 1 79 TRP CD2 C 25.597 4.869 5.815 1.00 . A A . 179 TRP CD2 1 1
19 31354 1 1 79 TRP CE2 C 25.381 3.481 5.702 1.00 . A A . 179 TRP CE2 1 1
19 31355 1 1 79 TRP CE3 C 25.866 5.408 7.076 1.00 . A A . 179 TRP CE3 1 1
19 31356 1 1 79 TRP CG C 25.479 5.424 4.500 1.00 . A A . 179 TRP CG 1 1
19 31357 1 1 79 TRP CH2 C 25.691 3.184 8.025 1.00 . A A . 179 TRP CH2 1 1
19 31358 1 1 79 TRP CZ2 C 25.426 2.629 6.802 1.00 . A A . 179 TRP CZ2 1 1
19 31359 1 1 79 TRP CZ3 C 25.909 4.561 8.167 1.00 . A A . 179 TRP CZ3 1 1
19 31360 1 1 79 TRP H H 27.277 6.451 2.237 1.00 . A A . 179 TRP H 1 1
19 31361 1 1 79 TRP HA H 24.520 6.481 2.328 1.00 . A A . 179 TRP HA 1 1
19 31362 1 1 79 TRP HB2 H 26.644 7.163 4.327 1.00 . A A . 179 TRP HB2 1 1
19 31363 1 1 79 TRP HB3 H 24.953 7.445 4.734 1.00 . A A . 179 TRP HB3 1 1
19 31364 1 1 79 TRP HD1 H 25.054 4.475 2.600 1.00 . A A . 179 TRP HD1 1 1
19 31365 1 1 79 TRP HE1 H 24.959 2.321 4.006 1.00 . A A . 179 TRP HE1 1 1
19 31366 1 1 79 TRP HE3 H 26.037 6.466 7.205 1.00 . A A . 179 TRP HE3 1 1
19 31367 1 1 79 TRP HH2 H 25.734 2.561 8.904 1.00 . A A . 179 TRP HH2 1 1
19 31368 1 1 79 TRP HZ2 H 25.260 1.566 6.709 1.00 . A A . 179 TRP HZ2 1 1
19 31369 1 1 79 TRP HZ3 H 26.115 4.960 9.149 1.00 . A A . 179 TRP HZ3 1 1
19 31370 1 1 79 TRP N N 26.486 6.855 1.822 1.00 . A A . 179 TRP N 1 1
19 31371 1 1 79 TRP NE1 N 25.142 3.208 4.381 1.00 . A A . 179 TRP NE1 1 1
19 31372 1 1 79 TRP O O 25.659 9.458 2.132 1.00 . A A . 179 TRP O 1 1
19 31373 1 1 80 LYS C C 22.288 10.580 3.838 1.00 . A A . 180 LYS C 1 1
19 31374 1 1 80 LYS CA C 23.014 10.165 2.563 1.00 . A A . 180 LYS CA 1 1
19 31375 1 1 80 LYS CB C 22.052 10.220 1.374 1.00 . A A . 180 LYS CB 1 1
19 31376 1 1 80 LYS CD C 22.065 10.212 -1.138 1.00 . A A . 180 LYS CD 1 1
19 31377 1 1 80 LYS CE C 23.082 10.147 -2.267 1.00 . A A . 180 LYS CE 1 1
19 31378 1 1 80 LYS CG C 22.668 10.816 0.120 1.00 . A A . 180 LYS CG 1 1
19 31379 1 1 80 LYS H H 22.989 8.086 2.962 1.00 . A A . 180 LYS H 1 1
19 31380 1 1 80 LYS HA H 23.829 10.850 2.388 1.00 . A A . 180 LYS HA 1 1
19 31381 1 1 80 LYS HB2 H 21.721 9.218 1.147 1.00 . A A . 180 LYS HB2 1 1
19 31382 1 1 80 LYS HB3 H 21.195 10.819 1.648 1.00 . A A . 180 LYS HB3 1 1
19 31383 1 1 80 LYS HD2 H 21.724 9.212 -0.919 1.00 . A A . 180 LYS HD2 1 1
19 31384 1 1 80 LYS HD3 H 21.229 10.820 -1.453 1.00 . A A . 180 LYS HD3 1 1
19 31385 1 1 80 LYS HE2 H 23.419 11.149 -2.488 1.00 . A A . 180 LYS HE2 1 1
19 31386 1 1 80 LYS HE3 H 23.921 9.549 -1.944 1.00 . A A . 180 LYS HE3 1 1
19 31387 1 1 80 LYS HG2 H 22.492 11.881 0.115 1.00 . A A . 180 LYS HG2 1 1
19 31388 1 1 80 LYS HG3 H 23.731 10.624 0.127 1.00 . A A . 180 LYS HG3 1 1
19 31389 1 1 80 LYS HZ1 H 23.188 9.605 -4.282 1.00 . A A . 180 LYS HZ1 1 1
19 31390 1 1 80 LYS HZ2 H 21.638 10.054 -3.772 1.00 . A A . 180 LYS HZ2 1 1
19 31391 1 1 80 LYS HZ3 H 22.269 8.547 -3.334 1.00 . A A . 180 LYS HZ3 1 1
19 31392 1 1 80 LYS N N 23.575 8.826 2.696 1.00 . A A . 180 LYS N 1 1
19 31393 1 1 80 LYS NZ N 22.504 9.546 -3.500 1.00 . A A . 180 LYS NZ 1 1
19 31394 1 1 80 LYS O O 21.380 9.888 4.300 1.00 . A A . 180 LYS O 1 1
19 31395 1 1 81 TYR C C 21.450 13.589 5.392 1.00 . A A . 181 TYR C 1 1
19 31396 1 1 81 TYR CA C 22.081 12.219 5.625 1.00 . A A . 181 TYR CA 1 1
19 31397 1 1 81 TYR CB C 23.122 12.308 6.742 1.00 . A A . 181 TYR CB 1 1
19 31398 1 1 81 TYR CD1 C 21.545 12.388 8.713 1.00 . A A . 181 TYR CD1 1 1
19 31399 1 1 81 TYR CD2 C 23.239 10.710 8.693 1.00 . A A . 181 TYR CD2 1 1
19 31400 1 1 81 TYR CE1 C 21.090 11.920 9.930 1.00 . A A . 181 TYR CE1 1 1
19 31401 1 1 81 TYR CE2 C 22.789 10.235 9.910 1.00 . A A . 181 TYR CE2 1 1
19 31402 1 1 81 TYR CG C 22.626 11.793 8.074 1.00 . A A . 181 TYR CG 1 1
19 31403 1 1 81 TYR CZ C 21.715 10.844 10.525 1.00 . A A . 181 TYR CZ 1 1
19 31404 1 1 81 TYR H H 23.421 12.220 3.987 1.00 . A A . 181 TYR H 1 1
19 31405 1 1 81 TYR HA H 21.308 11.525 5.921 1.00 . A A . 181 TYR HA 1 1
19 31406 1 1 81 TYR HB2 H 23.988 11.728 6.464 1.00 . A A . 181 TYR HB2 1 1
19 31407 1 1 81 TYR HB3 H 23.412 13.340 6.872 1.00 . A A . 181 TYR HB3 1 1
19 31408 1 1 81 TYR HD1 H 21.058 13.230 8.244 1.00 . A A . 181 TYR HD1 1 1
19 31409 1 1 81 TYR HD2 H 24.080 10.235 8.209 1.00 . A A . 181 TYR HD2 1 1
19 31410 1 1 81 TYR HE1 H 20.248 12.397 10.412 1.00 . A A . 181 TYR HE1 1 1
19 31411 1 1 81 TYR HE2 H 23.278 9.393 10.376 1.00 . A A . 181 TYR HE2 1 1
19 31412 1 1 81 TYR HH H 20.308 10.283 11.709 1.00 . A A . 181 TYR HH 1 1
19 31413 1 1 81 TYR N N 22.692 11.713 4.402 1.00 . A A . 181 TYR N 1 1
19 31414 1 1 81 TYR O O 22.014 14.433 4.696 1.00 . A A . 181 TYR O 1 1
19 31415 1 1 81 TYR OH O 21.263 10.375 11.737 1.00 . A A . 181 TYR OH 1 1
19 31416 1 1 82 GLN C C 19.702 15.910 7.100 1.00 . A A . 182 GLN C 1 1
19 31417 1 1 82 GLN CA C 19.569 15.067 5.836 1.00 . A A . 182 GLN CA 1 1
19 31418 1 1 82 GLN CB C 18.091 14.817 5.528 1.00 . A A . 182 GLN CB 1 1
19 31419 1 1 82 GLN CD C 18.313 15.893 3.253 1.00 . A A . 182 GLN CD 1 1
19 31420 1 1 82 GLN CG C 17.503 15.802 4.531 1.00 . A A . 182 GLN CG 1 1
19 31421 1 1 82 GLN H H 19.878 13.088 6.521 1.00 . A A . 182 GLN H 1 1
19 31422 1 1 82 GLN HA H 20.013 15.603 5.012 1.00 . A A . 182 GLN HA 1 1
19 31423 1 1 82 GLN HB2 H 17.983 13.822 5.125 1.00 . A A . 182 GLN HB2 1 1
19 31424 1 1 82 GLN HB3 H 17.527 14.889 6.447 1.00 . A A . 182 GLN HB3 1 1
19 31425 1 1 82 GLN HE21 H 17.490 17.652 2.827 1.00 . A A . 182 GLN HE21 1 1
19 31426 1 1 82 GLN HE22 H 18.640 17.064 1.680 1.00 . A A . 182 GLN HE22 1 1
19 31427 1 1 82 GLN HG2 H 16.500 15.487 4.281 1.00 . A A . 182 GLN HG2 1 1
19 31428 1 1 82 GLN HG3 H 17.468 16.780 4.988 1.00 . A A . 182 GLN HG3 1 1
19 31429 1 1 82 GLN N N 20.277 13.800 5.979 1.00 . A A . 182 GLN N 1 1
19 31430 1 1 82 GLN NE2 N 18.129 16.979 2.511 1.00 . A A . 182 GLN NE2 1 1
19 31431 1 1 82 GLN O O 19.595 15.414 8.221 1.00 . A A . 182 GLN O 1 1
19 31432 1 1 82 GLN OE1 O 19.096 14.997 2.936 1.00 . A A . 182 GLN OE1 1 1
19 31433 1 1 83 PRO C C 18.781 18.401 8.768 1.00 . A A . 183 PRO C 1 1
19 31434 1 1 83 PRO CA C 20.093 18.158 8.031 1.00 . A A . 183 PRO CA 1 1
19 31435 1 1 83 PRO CB C 20.569 19.443 7.348 1.00 . A A . 183 PRO CB 1 1
19 31436 1 1 83 PRO CD C 20.079 17.878 5.608 1.00 . A A . 183 PRO CD 1 1
19 31437 1 1 83 PRO CG C 20.057 19.342 5.952 1.00 . A A . 183 PRO CG 1 1
19 31438 1 1 83 PRO HA H 20.843 17.823 8.733 1.00 . A A . 183 PRO HA 1 1
19 31439 1 1 83 PRO HB2 H 20.155 20.300 7.860 1.00 . A A . 183 PRO HB2 1 1
19 31440 1 1 83 PRO HB3 H 21.647 19.489 7.370 1.00 . A A . 183 PRO HB3 1 1
19 31441 1 1 83 PRO HD2 H 19.251 17.630 4.961 1.00 . A A . 183 PRO HD2 1 1
19 31442 1 1 83 PRO HD3 H 21.017 17.615 5.141 1.00 . A A . 183 PRO HD3 1 1
19 31443 1 1 83 PRO HG2 H 19.048 19.723 5.902 1.00 . A A . 183 PRO HG2 1 1
19 31444 1 1 83 PRO HG3 H 20.701 19.893 5.284 1.00 . A A . 183 PRO HG3 1 1
19 31445 1 1 83 PRO N N 19.941 17.218 6.916 1.00 . A A . 183 PRO N 1 1
19 31446 1 1 83 PRO O O 18.761 19.033 9.824 1.00 . A A . 183 PRO O 1 1
19 31447 1 1 84 GLN C C 16.387 17.620 10.272 1.00 . A A . 184 GLN C 1 1
19 31448 1 1 84 GLN CA C 16.372 18.058 8.811 1.00 . A A . 184 GLN CA 1 1
19 31449 1 1 84 GLN CB C 15.328 17.253 8.036 1.00 . A A . 184 GLN CB 1 1
19 31450 1 1 84 GLN CD C 13.696 17.224 6.107 1.00 . A A . 184 GLN CD 1 1
19 31451 1 1 84 GLN CG C 14.885 17.917 6.742 1.00 . A A . 184 GLN CG 1 1
19 31452 1 1 84 GLN H H 17.770 17.401 7.363 1.00 . A A . 184 GLN H 1 1
19 31453 1 1 84 GLN HA H 16.114 19.105 8.765 1.00 . A A . 184 GLN HA 1 1
19 31454 1 1 84 GLN HB2 H 15.742 16.285 7.795 1.00 . A A . 184 GLN HB2 1 1
19 31455 1 1 84 GLN HB3 H 14.458 17.118 8.661 1.00 . A A . 184 GLN HB3 1 1
19 31456 1 1 84 GLN HE21 H 14.223 17.907 4.316 1.00 . A A . 184 GLN HE21 1 1
19 31457 1 1 84 GLN HE22 H 12.798 16.931 4.358 1.00 . A A . 184 GLN HE22 1 1
19 31458 1 1 84 GLN HG2 H 14.615 18.941 6.952 1.00 . A A . 184 GLN HG2 1 1
19 31459 1 1 84 GLN HG3 H 15.709 17.900 6.044 1.00 . A A . 184 GLN HG3 1 1
19 31460 1 1 84 GLN N N 17.689 17.895 8.205 1.00 . A A . 184 GLN N 1 1
19 31461 1 1 84 GLN NE2 N 13.557 17.369 4.794 1.00 . A A . 184 GLN NE2 1 1
19 31462 1 1 84 GLN O O 16.676 16.463 10.580 1.00 . A A . 184 GLN O 1 1
19 31463 1 1 84 GLN OE1 O 12.910 16.565 6.789 1.00 . A A . 184 GLN OE1 1 1
19 31464 1 1 85 ILE C C 14.656 17.850 13.050 1.00 . A A . 185 ILE C 1 1
19 31465 1 1 85 ILE CA C 16.052 18.261 12.595 1.00 . A A . 185 ILE CA 1 1
19 31466 1 1 85 ILE CB C 16.514 19.474 13.424 1.00 . A A . 185 ILE CB 1 1
19 31467 1 1 85 ILE CD1 C 18.396 21.176 13.621 1.00 . A A . 185 ILE CD1 1 1
19 31468 1 1 85 ILE CG1 C 17.962 19.831 13.081 1.00 . A A . 185 ILE CG1 1 1
19 31469 1 1 85 ILE CG2 C 16.371 19.185 14.910 1.00 . A A . 185 ILE CG2 1 1
19 31470 1 1 85 ILE H H 15.855 19.455 10.859 1.00 . A A . 185 ILE H 1 1
19 31471 1 1 85 ILE HA H 16.734 17.443 12.779 1.00 . A A . 185 ILE HA 1 1
19 31472 1 1 85 ILE HB H 15.877 20.311 13.181 1.00 . A A . 185 ILE HB 1 1
19 31473 1 1 85 ILE HD11 H 19.474 21.243 13.594 1.00 . A A . 185 ILE HD11 1 1
19 31474 1 1 85 ILE HD12 H 17.972 21.962 13.013 1.00 . A A . 185 ILE HD12 1 1
19 31475 1 1 85 ILE HD13 H 18.055 21.283 14.639 1.00 . A A . 185 ILE HD13 1 1
19 31476 1 1 85 ILE HG12 H 18.618 19.081 13.494 1.00 . A A . 185 ILE HG12 1 1
19 31477 1 1 85 ILE HG13 H 18.076 19.851 12.007 1.00 . A A . 185 ILE HG13 1 1
19 31478 1 1 85 ILE HG21 H 17.215 19.602 15.441 1.00 . A A . 185 ILE HG21 1 1
19 31479 1 1 85 ILE HG22 H 15.460 19.631 15.277 1.00 . A A . 185 ILE HG22 1 1
19 31480 1 1 85 ILE HG23 H 16.339 18.117 15.068 1.00 . A A . 185 ILE HG23 1 1
19 31481 1 1 85 ILE N N 16.075 18.551 11.166 1.00 . A A . 185 ILE N 1 1
19 31482 1 1 85 ILE O O 13.692 18.599 12.885 1.00 . A A . 185 ILE O 1 1
19 31483 1 1 86 VAL C C 13.389 15.650 15.544 1.00 . A A . 186 VAL C 1 1
19 31484 1 1 86 VAL CA C 13.275 16.147 14.107 1.00 . A A . 186 VAL CA 1 1
19 31485 1 1 86 VAL CB C 12.757 15.000 13.218 1.00 . A A . 186 VAL CB 1 1
19 31486 1 1 86 VAL CG1 C 13.641 13.771 13.362 1.00 . A A . 186 VAL CG1 1 1
19 31487 1 1 86 VAL CG2 C 11.312 14.671 13.563 1.00 . A A . 186 VAL CG2 1 1
19 31488 1 1 86 VAL H H 15.357 16.105 13.727 1.00 . A A . 186 VAL H 1 1
19 31489 1 1 86 VAL HA H 12.559 16.954 14.070 1.00 . A A . 186 VAL HA 1 1
19 31490 1 1 86 VAL HB H 12.794 15.325 12.189 1.00 . A A . 186 VAL HB 1 1
19 31491 1 1 86 VAL HG11 H 13.638 13.444 14.392 1.00 . A A . 186 VAL HG11 1 1
19 31492 1 1 86 VAL HG12 H 13.264 12.980 12.731 1.00 . A A . 186 VAL HG12 1 1
19 31493 1 1 86 VAL HG13 H 14.651 14.018 13.067 1.00 . A A . 186 VAL HG13 1 1
19 31494 1 1 86 VAL HG21 H 10.790 15.577 13.832 1.00 . A A . 186 VAL HG21 1 1
19 31495 1 1 86 VAL HG22 H 10.833 14.219 12.708 1.00 . A A . 186 VAL HG22 1 1
19 31496 1 1 86 VAL HG23 H 11.288 13.982 14.395 1.00 . A A . 186 VAL HG23 1 1
19 31497 1 1 86 VAL N N 14.553 16.656 13.624 1.00 . A A . 186 VAL N 1 1
19 31498 1 1 86 VAL O O 14.463 15.246 15.989 1.00 . A A . 186 VAL O 1 1
19 31499 1 1 87 ASP C C 12.846 13.838 17.783 1.00 . A A . 187 ASP C 1 1
19 31500 1 1 87 ASP CA C 12.246 15.234 17.652 1.00 . A A . 187 ASP CA 1 1
19 31501 1 1 87 ASP CB C 10.812 15.238 18.183 1.00 . A A . 187 ASP CB 1 1
19 31502 1 1 87 ASP CG C 10.152 16.597 18.058 1.00 . A A . 187 ASP CG 1 1
19 31503 1 1 87 ASP H H 11.448 16.016 15.853 1.00 . A A . 187 ASP H 1 1
19 31504 1 1 87 ASP HA H 12.838 15.923 18.235 1.00 . A A . 187 ASP HA 1 1
19 31505 1 1 87 ASP HB2 H 10.226 14.521 17.626 1.00 . A A . 187 ASP HB2 1 1
19 31506 1 1 87 ASP HB3 H 10.821 14.957 19.226 1.00 . A A . 187 ASP HB3 1 1
19 31507 1 1 87 ASP N N 12.273 15.683 16.264 1.00 . A A . 187 ASP N 1 1
19 31508 1 1 87 ASP O O 12.247 12.851 17.358 1.00 . A A . 187 ASP O 1 1
19 31509 1 1 87 ASP OD1 O 10.865 17.616 18.171 1.00 . A A . 187 ASP OD1 1 1
19 31510 1 1 87 ASP OD2 O 8.922 16.642 17.847 1.00 . A A . 187 ASP OD2 1 1
19 31511 1 1 88 GLY C C 16.124 12.495 18.038 1.00 . A A . 188 GLY C 1 1
19 31512 1 1 88 GLY CA C 14.698 12.484 18.550 1.00 . A A . 188 GLY CA 1 1
19 31513 1 1 88 GLY H H 14.466 14.584 18.693 1.00 . A A . 188 GLY H 1 1
19 31514 1 1 88 GLY HA2 H 14.705 12.236 19.601 1.00 . A A . 188 GLY HA2 1 1
19 31515 1 1 88 GLY HA3 H 14.142 11.728 18.015 1.00 . A A . 188 GLY HA3 1 1
19 31516 1 1 88 GLY N N 14.035 13.763 18.374 1.00 . A A . 188 GLY N 1 1
19 31517 1 1 88 GLY O O 16.970 11.739 18.517 1.00 . A A . 188 GLY O 1 1
19 31518 1 1 89 LYS C C 17.957 14.848 15.893 1.00 . A A . 189 LYS C 1 1
19 31519 1 1 89 LYS CA C 17.728 13.459 16.480 1.00 . A A . 189 LYS CA 1 1
19 31520 1 1 89 LYS CB C 17.921 12.397 15.395 1.00 . A A . 189 LYS CB 1 1
19 31521 1 1 89 LYS CD C 18.844 10.119 14.875 1.00 . A A . 189 LYS CD 1 1
19 31522 1 1 89 LYS CE C 19.497 8.888 15.483 1.00 . A A . 189 LYS CE 1 1
19 31523 1 1 89 LYS CG C 18.247 11.019 15.944 1.00 . A A . 189 LYS CG 1 1
19 31524 1 1 89 LYS H H 15.677 13.929 16.718 1.00 . A A . 189 LYS H 1 1
19 31525 1 1 89 LYS HA H 18.446 13.291 17.268 1.00 . A A . 189 LYS HA 1 1
19 31526 1 1 89 LYS HB2 H 17.014 12.324 14.813 1.00 . A A . 189 LYS HB2 1 1
19 31527 1 1 89 LYS HB3 H 18.730 12.704 14.748 1.00 . A A . 189 LYS HB3 1 1
19 31528 1 1 89 LYS HD2 H 18.059 9.802 14.205 1.00 . A A . 189 LYS HD2 1 1
19 31529 1 1 89 LYS HD3 H 19.588 10.676 14.322 1.00 . A A . 189 LYS HD3 1 1
19 31530 1 1 89 LYS HE2 H 20.073 8.387 14.719 1.00 . A A . 189 LYS HE2 1 1
19 31531 1 1 89 LYS HE3 H 20.155 9.202 16.280 1.00 . A A . 189 LYS HE3 1 1
19 31532 1 1 89 LYS HG2 H 18.959 11.121 16.750 1.00 . A A . 189 LYS HG2 1 1
19 31533 1 1 89 LYS HG3 H 17.340 10.566 16.318 1.00 . A A . 189 LYS HG3 1 1
19 31534 1 1 89 LYS HZ1 H 18.921 7.004 16.177 1.00 . A A . 189 LYS HZ1 1 1
19 31535 1 1 89 LYS HZ2 H 17.693 7.842 15.369 1.00 . A A . 189 LYS HZ2 1 1
19 31536 1 1 89 LYS HZ3 H 18.128 8.287 16.941 1.00 . A A . 189 LYS HZ3 1 1
19 31537 1 1 89 LYS N N 16.394 13.352 17.059 1.00 . A A . 189 LYS N 1 1
19 31538 1 1 89 LYS NZ N 18.490 7.938 16.031 1.00 . A A . 189 LYS NZ 1 1
19 31539 1 1 89 LYS O O 17.020 15.500 15.433 1.00 . A A . 189 LYS O 1 1
19 31540 1 1 90 ALA C C 20.852 16.538 14.569 1.00 . A A . 190 ALA C 1 1
19 31541 1 1 90 ALA CA C 19.560 16.604 15.378 1.00 . A A . 190 ALA CA 1 1
19 31542 1 1 90 ALA CB C 19.693 17.615 16.507 1.00 . A A . 190 ALA CB 1 1
19 31543 1 1 90 ALA H H 19.912 14.728 16.292 1.00 . A A . 190 ALA H 1 1
19 31544 1 1 90 ALA HA H 18.758 16.927 14.730 1.00 . A A . 190 ALA HA 1 1
19 31545 1 1 90 ALA HB1 H 19.386 17.158 17.436 1.00 . A A . 190 ALA HB1 1 1
19 31546 1 1 90 ALA HB2 H 20.722 17.935 16.585 1.00 . A A . 190 ALA HB2 1 1
19 31547 1 1 90 ALA HB3 H 19.065 18.469 16.300 1.00 . A A . 190 ALA HB3 1 1
19 31548 1 1 90 ALA N N 19.208 15.294 15.912 1.00 . A A . 190 ALA N 1 1
19 31549 1 1 90 ALA O O 21.356 15.454 14.275 1.00 . A A . 190 ALA O 1 1
19 31550 1 1 91 ILE C C 23.728 18.438 14.241 1.00 . A A . 191 ILE C 1 1
19 31551 1 1 91 ILE CA C 22.613 17.778 13.438 1.00 . A A . 191 ILE CA 1 1
19 31552 1 1 91 ILE CB C 22.408 18.559 12.127 1.00 . A A . 191 ILE CB 1 1
19 31553 1 1 91 ILE CD1 C 20.316 17.251 11.503 1.00 . A A . 191 ILE CD1 1 1
19 31554 1 1 91 ILE CG1 C 20.922 18.612 11.766 1.00 . A A . 191 ILE CG1 1 1
19 31555 1 1 91 ILE CG2 C 23.210 17.924 11.001 1.00 . A A . 191 ILE CG2 1 1
19 31556 1 1 91 ILE H H 20.932 18.534 14.477 1.00 . A A . 191 ILE H 1 1
19 31557 1 1 91 ILE HA H 22.911 16.769 13.190 1.00 . A A . 191 ILE HA 1 1
19 31558 1 1 91 ILE HB H 22.772 19.565 12.273 1.00 . A A . 191 ILE HB 1 1
19 31559 1 1 91 ILE HD11 H 19.389 17.158 12.053 1.00 . A A . 191 ILE HD11 1 1
19 31560 1 1 91 ILE HD12 H 20.119 17.142 10.447 1.00 . A A . 191 ILE HD12 1 1
19 31561 1 1 91 ILE HD13 H 21.002 16.482 11.824 1.00 . A A . 191 ILE HD13 1 1
19 31562 1 1 91 ILE HG12 H 20.377 19.066 12.578 1.00 . A A . 191 ILE HG12 1 1
19 31563 1 1 91 ILE HG13 H 20.797 19.209 10.874 1.00 . A A . 191 ILE HG13 1 1
19 31564 1 1 91 ILE HG21 H 22.624 17.930 10.094 1.00 . A A . 191 ILE HG21 1 1
19 31565 1 1 91 ILE HG22 H 24.119 18.486 10.845 1.00 . A A . 191 ILE HG22 1 1
19 31566 1 1 91 ILE HG23 H 23.456 16.906 11.263 1.00 . A A . 191 ILE HG23 1 1
19 31567 1 1 91 ILE N N 21.381 17.704 14.212 1.00 . A A . 191 ILE N 1 1
19 31568 1 1 91 ILE O O 23.559 18.744 15.421 1.00 . A A . 191 ILE O 1 1
19 31569 1 1 92 GLU C C 26.624 18.345 15.284 1.00 . A A . 192 GLU C 1 1
19 31570 1 1 92 GLU CA C 26.011 19.282 14.247 1.00 . A A . 192 GLU CA 1 1
19 31571 1 1 92 GLU CB C 25.591 20.593 14.914 1.00 . A A . 192 GLU CB 1 1
19 31572 1 1 92 GLU CD C 24.981 22.883 14.039 1.00 . A A . 192 GLU CD 1 1
19 31573 1 1 92 GLU CG C 24.615 21.412 14.086 1.00 . A A . 192 GLU CG 1 1
19 31574 1 1 92 GLU H H 24.942 18.390 12.652 1.00 . A A . 192 GLU H 1 1
19 31575 1 1 92 GLU HA H 26.751 19.495 13.491 1.00 . A A . 192 GLU HA 1 1
19 31576 1 1 92 GLU HB2 H 25.125 20.367 15.863 1.00 . A A . 192 GLU HB2 1 1
19 31577 1 1 92 GLU HB3 H 26.472 21.192 15.090 1.00 . A A . 192 GLU HB3 1 1
19 31578 1 1 92 GLU HG2 H 24.607 21.027 13.077 1.00 . A A . 192 GLU HG2 1 1
19 31579 1 1 92 GLU HG3 H 23.628 21.314 14.515 1.00 . A A . 192 GLU HG3 1 1
19 31580 1 1 92 GLU N N 24.868 18.656 13.593 1.00 . A A . 192 GLU N 1 1
19 31581 1 1 92 GLU O O 26.375 18.480 16.481 1.00 . A A . 192 GLU O 1 1
19 31582 1 1 92 GLU OE1 O 26.190 23.192 14.003 1.00 . A A . 192 GLU OE1 1 1
19 31583 1 1 92 GLU OE2 O 24.058 23.724 14.040 1.00 . A A . 192 GLU OE2 1 1
19 31584 1 1 93 GLN C C 29.461 16.067 15.183 1.00 . A A . 193 GLN C 1 1
19 31585 1 1 93 GLN CA C 28.073 16.434 15.699 1.00 . A A . 193 GLN CA 1 1
19 31586 1 1 93 GLN CB C 27.216 15.175 15.834 1.00 . A A . 193 GLN CB 1 1
19 31587 1 1 93 GLN CD C 25.317 14.755 14.222 1.00 . A A . 193 GLN CD 1 1
19 31588 1 1 93 GLN CG C 26.796 14.578 14.500 1.00 . A A . 193 GLN CG 1 1
19 31589 1 1 93 GLN H H 27.585 17.338 13.849 1.00 . A A . 193 GLN H 1 1
19 31590 1 1 93 GLN HA H 28.175 16.895 16.670 1.00 . A A . 193 GLN HA 1 1
19 31591 1 1 93 GLN HB2 H 27.777 14.428 16.377 1.00 . A A . 193 GLN HB2 1 1
19 31592 1 1 93 GLN HB3 H 26.324 15.419 16.391 1.00 . A A . 193 GLN HB3 1 1
19 31593 1 1 93 GLN HE21 H 24.911 13.053 15.167 1.00 . A A . 193 GLN HE21 1 1
19 31594 1 1 93 GLN HE22 H 23.550 13.893 14.516 1.00 . A A . 193 GLN HE22 1 1
19 31595 1 1 93 GLN HG2 H 27.355 15.062 13.712 1.00 . A A . 193 GLN HG2 1 1
19 31596 1 1 93 GLN HG3 H 27.024 13.523 14.505 1.00 . A A . 193 GLN HG3 1 1
19 31597 1 1 93 GLN N N 27.426 17.395 14.813 1.00 . A A . 193 GLN N 1 1
19 31598 1 1 93 GLN NE2 N 24.511 13.804 14.681 1.00 . A A . 193 GLN NE2 1 1
19 31599 1 1 93 GLN O O 29.633 15.118 14.417 1.00 . A A . 193 GLN O 1 1
19 31600 1 1 93 GLN OE1 O 24.902 15.734 13.602 1.00 . A A . 193 GLN OE1 1 1
19 31601 1 1 94 PRO C C 32.445 15.334 15.807 1.00 . A A . 194 PRO C 1 1
19 31602 1 1 94 PRO CA C 31.864 16.608 15.203 1.00 . A A . 194 PRO CA 1 1
19 31603 1 1 94 PRO CB C 32.597 17.838 15.745 1.00 . A A . 194 PRO CB 1 1
19 31604 1 1 94 PRO CD C 30.341 17.981 16.524 1.00 . A A . 194 PRO CD 1 1
19 31605 1 1 94 PRO CG C 31.764 18.301 16.890 1.00 . A A . 194 PRO CG 1 1
19 31606 1 1 94 PRO HA H 31.962 16.573 14.128 1.00 . A A . 194 PRO HA 1 1
19 31607 1 1 94 PRO HB2 H 33.590 17.557 16.065 1.00 . A A . 194 PRO HB2 1 1
19 31608 1 1 94 PRO HB3 H 32.661 18.592 14.974 1.00 . A A . 194 PRO HB3 1 1
19 31609 1 1 94 PRO HD2 H 29.777 17.710 17.404 1.00 . A A . 194 PRO HD2 1 1
19 31610 1 1 94 PRO HD3 H 29.882 18.821 16.023 1.00 . A A . 194 PRO HD3 1 1
19 31611 1 1 94 PRO HG2 H 32.049 17.774 17.788 1.00 . A A . 194 PRO HG2 1 1
19 31612 1 1 94 PRO HG3 H 31.885 19.366 17.025 1.00 . A A . 194 PRO HG3 1 1
19 31613 1 1 94 PRO N N 30.474 16.834 15.610 1.00 . A A . 194 PRO N 1 1
19 31614 1 1 94 PRO O O 33.562 14.934 15.481 1.00 . A A . 194 PRO O 1 1
19 31615 1 1 95 GLY C C 31.132 12.347 17.195 1.00 . A A . 195 GLY C 1 1
19 31616 1 1 95 GLY CA C 32.135 13.477 17.324 1.00 . A A . 195 GLY CA 1 1
19 31617 1 1 95 GLY H H 30.796 15.064 16.910 1.00 . A A . 195 GLY H 1 1
19 31618 1 1 95 GLY HA2 H 33.065 13.172 16.867 1.00 . A A . 195 GLY HA2 1 1
19 31619 1 1 95 GLY HA3 H 32.307 13.671 18.372 1.00 . A A . 195 GLY HA3 1 1
19 31620 1 1 95 GLY N N 31.679 14.699 16.689 1.00 . A A . 195 GLY N 1 1
19 31621 1 1 95 GLY O O 30.702 11.774 18.195 1.00 . A A . 195 GLY O 1 1
19 31622 1 1 96 GLN C C 30.510 9.658 15.359 1.00 . A A . 196 GLN C 1 1
19 31623 1 1 96 GLN CA C 29.797 10.962 15.705 1.00 . A A . 196 GLN CA 1 1
19 31624 1 1 96 GLN CB C 28.853 11.358 14.568 1.00 . A A . 196 GLN CB 1 1
19 31625 1 1 96 GLN CD C 26.735 10.964 15.887 1.00 . A A . 196 GLN CD 1 1
19 31626 1 1 96 GLN CG C 27.508 10.652 14.620 1.00 . A A . 196 GLN CG 1 1
19 31627 1 1 96 GLN H H 31.136 12.522 15.203 1.00 . A A . 196 GLN H 1 1
19 31628 1 1 96 GLN HA H 29.219 10.814 16.605 1.00 . A A . 196 GLN HA 1 1
19 31629 1 1 96 GLN HB2 H 28.680 12.422 14.614 1.00 . A A . 196 GLN HB2 1 1
19 31630 1 1 96 GLN HB3 H 29.324 11.118 13.626 1.00 . A A . 196 GLN HB3 1 1
19 31631 1 1 96 GLN HE21 H 27.256 9.210 16.665 1.00 . A A . 196 GLN HE21 1 1
19 31632 1 1 96 GLN HE22 H 26.261 10.209 17.663 1.00 . A A . 196 GLN HE22 1 1
19 31633 1 1 96 GLN HG2 H 26.918 10.965 13.771 1.00 . A A . 196 GLN HG2 1 1
19 31634 1 1 96 GLN HG3 H 27.673 9.586 14.569 1.00 . A A . 196 GLN HG3 1 1
19 31635 1 1 96 GLN N N 30.758 12.028 15.960 1.00 . A A . 196 GLN N 1 1
19 31636 1 1 96 GLN NE2 N 26.751 10.034 16.834 1.00 . A A . 196 GLN NE2 1 1
19 31637 1 1 96 GLN O O 31.572 9.665 14.736 1.00 . A A . 196 GLN O 1 1
19 31638 1 1 96 GLN OE1 O 26.129 12.029 16.012 1.00 . A A . 196 GLN OE1 1 1
19 31639 1 1 97 THR C C 29.411 6.173 15.333 1.00 . A A . 197 THR C 1 1
19 31640 1 1 97 THR CA C 30.497 7.229 15.503 1.00 . A A . 197 THR CA 1 1
19 31641 1 1 97 THR CB C 31.446 6.794 16.637 1.00 . A A . 197 THR CB 1 1
19 31642 1 1 97 THR CG2 C 32.674 7.691 16.688 1.00 . A A . 197 THR CG2 1 1
19 31643 1 1 97 THR H H 29.073 8.600 16.260 1.00 . A A . 197 THR H 1 1
19 31644 1 1 97 THR HA H 31.069 7.295 14.589 1.00 . A A . 197 THR HA 1 1
19 31645 1 1 97 THR HB H 31.767 5.780 16.448 1.00 . A A . 197 THR HB 1 1
19 31646 1 1 97 THR HG1 H 31.401 6.785 18.608 1.00 . A A . 197 THR HG1 1 1
19 31647 1 1 97 THR HG21 H 33.266 7.440 17.555 1.00 . A A . 197 THR HG21 1 1
19 31648 1 1 97 THR HG22 H 32.364 8.723 16.750 1.00 . A A . 197 THR HG22 1 1
19 31649 1 1 97 THR HG23 H 33.263 7.545 15.795 1.00 . A A . 197 THR HG23 1 1
19 31650 1 1 97 THR N N 29.919 8.540 15.768 1.00 . A A . 197 THR N 1 1
19 31651 1 1 97 THR O O 28.387 6.205 16.014 1.00 . A A . 197 THR O 1 1
19 31652 1 1 97 THR OG1 O 30.762 6.842 17.894 1.00 . A A . 197 THR OG1 1 1
19 31653 1 1 98 VAL C C 29.305 2.799 14.411 1.00 . A A . 198 VAL C 1 1
19 31654 1 1 98 VAL CA C 28.684 4.168 14.159 1.00 . A A . 198 VAL CA 1 1
19 31655 1 1 98 VAL CB C 28.159 4.224 12.712 1.00 . A A . 198 VAL CB 1 1
19 31656 1 1 98 VAL CG1 C 29.316 4.284 11.726 1.00 . A A . 198 VAL CG1 1 1
19 31657 1 1 98 VAL CG2 C 27.264 3.028 12.424 1.00 . A A . 198 VAL CG2 1 1
19 31658 1 1 98 VAL H H 30.477 5.263 13.906 1.00 . A A . 198 VAL H 1 1
19 31659 1 1 98 VAL HA H 27.846 4.301 14.829 1.00 . A A . 198 VAL HA 1 1
19 31660 1 1 98 VAL HB H 27.571 5.122 12.598 1.00 . A A . 198 VAL HB 1 1
19 31661 1 1 98 VAL HG11 H 29.300 5.233 11.211 1.00 . A A . 198 VAL HG11 1 1
19 31662 1 1 98 VAL HG12 H 30.249 4.177 12.259 1.00 . A A . 198 VAL HG12 1 1
19 31663 1 1 98 VAL HG13 H 29.218 3.484 11.007 1.00 . A A . 198 VAL HG13 1 1
19 31664 1 1 98 VAL HG21 H 27.841 2.119 12.501 1.00 . A A . 198 VAL HG21 1 1
19 31665 1 1 98 VAL HG22 H 26.456 3.003 13.140 1.00 . A A . 198 VAL HG22 1 1
19 31666 1 1 98 VAL HG23 H 26.858 3.113 11.426 1.00 . A A . 198 VAL HG23 1 1
19 31667 1 1 98 VAL N N 29.642 5.236 14.418 1.00 . A A . 198 VAL N 1 1
19 31668 1 1 98 VAL O O 30.238 2.390 13.717 1.00 . A A . 198 VAL O 1 1
19 31669 1 1 99 THR C C 28.226 -0.302 15.518 1.00 . A A . 199 THR C 1 1
19 31670 1 1 99 THR CA C 29.286 0.768 15.752 1.00 . A A . 199 THR CA 1 1
19 31671 1 1 99 THR CB C 29.745 0.706 17.221 1.00 . A A . 199 THR CB 1 1
19 31672 1 1 99 THR CG2 C 30.856 -0.318 17.398 1.00 . A A . 199 THR CG2 1 1
19 31673 1 1 99 THR H H 28.041 2.471 15.924 1.00 . A A . 199 THR H 1 1
19 31674 1 1 99 THR HA H 30.138 0.561 15.121 1.00 . A A . 199 THR HA 1 1
19 31675 1 1 99 THR HB H 28.904 0.413 17.833 1.00 . A A . 199 THR HB 1 1
19 31676 1 1 99 THR HG1 H 29.970 2.132 18.566 1.00 . A A . 199 THR HG1 1 1
19 31677 1 1 99 THR HG21 H 30.499 -1.134 18.009 1.00 . A A . 199 THR HG21 1 1
19 31678 1 1 99 THR HG22 H 31.702 0.148 17.880 1.00 . A A . 199 THR HG22 1 1
19 31679 1 1 99 THR HG23 H 31.155 -0.696 16.432 1.00 . A A . 199 THR HG23 1 1
19 31680 1 1 99 THR N N 28.783 2.092 15.408 1.00 . A A . 199 THR N 1 1
19 31681 1 1 99 THR O O 27.199 -0.331 16.196 1.00 . A A . 199 THR O 1 1
19 31682 1 1 99 THR OG1 O 30.206 1.994 17.645 1.00 . A A . 199 THR OG1 1 1
19 31683 1 1 100 VAL C C 28.288 -3.559 13.954 1.00 . A A . 200 VAL C 1 1
19 31684 1 1 100 VAL CA C 27.549 -2.254 14.231 1.00 . A A . 200 VAL CA 1 1
19 31685 1 1 100 VAL CB C 26.684 -1.897 13.008 1.00 . A A . 200 VAL CB 1 1
19 31686 1 1 100 VAL CG1 C 27.560 -1.608 11.799 1.00 . A A . 200 VAL CG1 1 1
19 31687 1 1 100 VAL CG2 C 25.699 -3.017 12.707 1.00 . A A . 200 VAL CG2 1 1
19 31688 1 1 100 VAL H H 29.317 -1.105 14.048 1.00 . A A . 200 VAL H 1 1
19 31689 1 1 100 VAL HA H 26.896 -2.395 15.079 1.00 . A A . 200 VAL HA 1 1
19 31690 1 1 100 VAL HB H 26.121 -1.004 13.239 1.00 . A A . 200 VAL HB 1 1
19 31691 1 1 100 VAL HG11 H 27.582 -2.475 11.155 1.00 . A A . 200 VAL HG11 1 1
19 31692 1 1 100 VAL HG12 H 27.159 -0.765 11.256 1.00 . A A . 200 VAL HG12 1 1
19 31693 1 1 100 VAL HG13 H 28.564 -1.381 12.128 1.00 . A A . 200 VAL HG13 1 1
19 31694 1 1 100 VAL HG21 H 25.081 -2.738 11.868 1.00 . A A . 200 VAL HG21 1 1
19 31695 1 1 100 VAL HG22 H 26.243 -3.920 12.470 1.00 . A A . 200 VAL HG22 1 1
19 31696 1 1 100 VAL HG23 H 25.075 -3.190 13.572 1.00 . A A . 200 VAL HG23 1 1
19 31697 1 1 100 VAL N N 28.481 -1.181 14.553 1.00 . A A . 200 VAL N 1 1
19 31698 1 1 100 VAL O O 29.260 -3.584 13.200 1.00 . A A . 200 VAL O 1 1
19 31699 1 1 101 GLU C C 27.895 -6.638 13.138 1.00 . A A . 201 GLU C 1 1
19 31700 1 1 101 GLU CA C 28.436 -5.949 14.387 1.00 . A A . 201 GLU CA 1 1
19 31701 1 1 101 GLU CB C 28.189 -6.828 15.615 1.00 . A A . 201 GLU CB 1 1
19 31702 1 1 101 GLU CD C 28.941 -5.354 17.524 1.00 . A A . 201 GLU CD 1 1
19 31703 1 1 101 GLU CG C 29.202 -6.618 16.728 1.00 . A A . 201 GLU CG 1 1
19 31704 1 1 101 GLU H H 27.040 -4.556 15.157 1.00 . A A . 201 GLU H 1 1
19 31705 1 1 101 GLU HA H 29.499 -5.801 14.270 1.00 . A A . 201 GLU HA 1 1
19 31706 1 1 101 GLU HB2 H 27.206 -6.612 16.005 1.00 . A A . 201 GLU HB2 1 1
19 31707 1 1 101 GLU HB3 H 28.228 -7.864 15.313 1.00 . A A . 201 GLU HB3 1 1
19 31708 1 1 101 GLU HG2 H 29.161 -7.462 17.399 1.00 . A A . 201 GLU HG2 1 1
19 31709 1 1 101 GLU HG3 H 30.189 -6.553 16.292 1.00 . A A . 201 GLU HG3 1 1
19 31710 1 1 101 GLU N N 27.819 -4.640 14.568 1.00 . A A . 201 GLU N 1 1
19 31711 1 1 101 GLU O O 26.784 -6.353 12.690 1.00 . A A . 201 GLU O 1 1
19 31712 1 1 101 GLU OE1 O 27.762 -5.084 17.837 1.00 . A A . 201 GLU OE1 1 1
19 31713 1 1 101 GLU OE2 O 29.913 -4.634 17.833 1.00 . A A . 201 GLU OE2 1 1
19 31714 1 1 102 PHE C C 28.131 -9.762 11.676 1.00 . A A . 202 PHE C 1 1
19 31715 1 1 102 PHE CA C 28.291 -8.274 11.380 1.00 . A A . 202 PHE CA 1 1
19 31716 1 1 102 PHE CB C 29.323 -8.072 10.269 1.00 . A A . 202 PHE CB 1 1
19 31717 1 1 102 PHE CD1 C 29.000 -5.601 9.976 1.00 . A A . 202 PHE CD1 1 1
19 31718 1 1 102 PHE CD2 C 28.860 -6.998 8.049 1.00 . A A . 202 PHE CD2 1 1
19 31719 1 1 102 PHE CE1 C 28.755 -4.489 9.192 1.00 . A A . 202 PHE CE1 1 1
19 31720 1 1 102 PHE CE2 C 28.615 -5.890 7.260 1.00 . A A . 202 PHE CE2 1 1
19 31721 1 1 102 PHE CG C 29.056 -6.866 9.414 1.00 . A A . 202 PHE CG 1 1
19 31722 1 1 102 PHE CZ C 28.561 -4.634 7.833 1.00 . A A . 202 PHE CZ 1 1
19 31723 1 1 102 PHE H H 29.563 -7.728 12.982 1.00 . A A . 202 PHE H 1 1
19 31724 1 1 102 PHE HA H 27.341 -7.880 11.053 1.00 . A A . 202 PHE HA 1 1
19 31725 1 1 102 PHE HB2 H 30.301 -7.954 10.712 1.00 . A A . 202 PHE HB2 1 1
19 31726 1 1 102 PHE HB3 H 29.326 -8.941 9.628 1.00 . A A . 202 PHE HB3 1 1
19 31727 1 1 102 PHE HD1 H 29.151 -5.487 11.040 1.00 . A A . 202 PHE HD1 1 1
19 31728 1 1 102 PHE HD2 H 28.901 -7.980 7.599 1.00 . A A . 202 PHE HD2 1 1
19 31729 1 1 102 PHE HE1 H 28.713 -3.509 9.644 1.00 . A A . 202 PHE HE1 1 1
19 31730 1 1 102 PHE HE2 H 28.464 -6.006 6.197 1.00 . A A . 202 PHE HE2 1 1
19 31731 1 1 102 PHE HZ H 28.370 -3.767 7.218 1.00 . A A . 202 PHE HZ 1 1
19 31732 1 1 102 PHE N N 28.689 -7.545 12.579 1.00 . A A . 202 PHE N 1 1
19 31733 1 1 102 PHE O O 29.066 -10.421 12.131 1.00 . A A . 202 PHE O 1 1
19 31734 1 1 103 LYS C C 26.339 -12.415 10.346 1.00 . A A . 203 LYS C 1 1
19 31735 1 1 103 LYS CA C 26.652 -11.696 11.654 1.00 . A A . 203 LYS CA 1 1
19 31736 1 1 103 LYS CB C 25.477 -11.843 12.623 1.00 . A A . 203 LYS CB 1 1
19 31737 1 1 103 LYS CD C 23.418 -12.743 11.501 1.00 . A A . 203 LYS CD 1 1
19 31738 1 1 103 LYS CE C 21.907 -12.567 11.527 1.00 . A A . 203 LYS CE 1 1
19 31739 1 1 103 LYS CG C 24.132 -11.501 12.006 1.00 . A A . 203 LYS CG 1 1
19 31740 1 1 103 LYS H H 26.231 -9.709 11.055 1.00 . A A . 203 LYS H 1 1
19 31741 1 1 103 LYS HA H 27.530 -12.142 12.095 1.00 . A A . 203 LYS HA 1 1
19 31742 1 1 103 LYS HB2 H 25.440 -12.865 12.972 1.00 . A A . 203 LYS HB2 1 1
19 31743 1 1 103 LYS HB3 H 25.639 -11.189 13.468 1.00 . A A . 203 LYS HB3 1 1
19 31744 1 1 103 LYS HD2 H 23.728 -12.940 10.486 1.00 . A A . 203 LYS HD2 1 1
19 31745 1 1 103 LYS HD3 H 23.684 -13.581 12.130 1.00 . A A . 203 LYS HD3 1 1
19 31746 1 1 103 LYS HE2 H 21.444 -13.496 11.232 1.00 . A A . 203 LYS HE2 1 1
19 31747 1 1 103 LYS HE3 H 21.604 -12.318 12.534 1.00 . A A . 203 LYS HE3 1 1
19 31748 1 1 103 LYS HG2 H 23.515 -11.022 12.751 1.00 . A A . 203 LYS HG2 1 1
19 31749 1 1 103 LYS HG3 H 24.289 -10.825 11.177 1.00 . A A . 203 LYS HG3 1 1
19 31750 1 1 103 LYS HZ1 H 21.450 -10.573 11.102 1.00 . A A . 203 LYS HZ1 1 1
19 31751 1 1 103 LYS HZ2 H 20.500 -11.689 10.258 1.00 . A A . 203 LYS HZ2 1 1
19 31752 1 1 103 LYS HZ3 H 22.103 -11.421 9.792 1.00 . A A . 203 LYS HZ3 1 1
19 31753 1 1 103 LYS N N 26.937 -10.286 11.416 1.00 . A A . 203 LYS N 1 1
19 31754 1 1 103 LYS NZ N 21.459 -11.487 10.606 1.00 . A A . 203 LYS NZ 1 1
19 31755 1 1 103 LYS O O 25.575 -11.915 9.519 1.00 . A A . 203 LYS O 1 1
19 31756 1 1 104 ILE C C 25.486 -15.274 9.102 1.00 . A A . 204 ILE C 1 1
19 31757 1 1 104 ILE CA C 26.713 -14.379 8.959 1.00 . A A . 204 ILE CA 1 1
19 31758 1 1 104 ILE CB C 27.937 -15.253 8.629 1.00 . A A . 204 ILE CB 1 1
19 31759 1 1 104 ILE CD1 C 29.125 -13.268 7.569 1.00 . A A . 204 ILE CD1 1 1
19 31760 1 1 104 ILE CG1 C 29.203 -14.396 8.573 1.00 . A A . 204 ILE CG1 1 1
19 31761 1 1 104 ILE CG2 C 27.726 -15.983 7.310 1.00 . A A . 204 ILE CG2 1 1
19 31762 1 1 104 ILE H H 27.528 -13.936 10.861 1.00 . A A . 204 ILE H 1 1
19 31763 1 1 104 ILE HA H 26.552 -13.695 8.139 1.00 . A A . 204 ILE HA 1 1
19 31764 1 1 104 ILE HB H 28.044 -15.992 9.408 1.00 . A A . 204 ILE HB 1 1
19 31765 1 1 104 ILE HD11 H 28.756 -12.377 8.056 1.00 . A A . 204 ILE HD11 1 1
19 31766 1 1 104 ILE HD12 H 30.108 -13.075 7.166 1.00 . A A . 204 ILE HD12 1 1
19 31767 1 1 104 ILE HD13 H 28.455 -13.543 6.768 1.00 . A A . 204 ILE HD13 1 1
19 31768 1 1 104 ILE HG12 H 29.380 -13.963 9.545 1.00 . A A . 204 ILE HG12 1 1
19 31769 1 1 104 ILE HG13 H 30.041 -15.023 8.305 1.00 . A A . 204 ILE HG13 1 1
19 31770 1 1 104 ILE HG21 H 27.212 -16.915 7.493 1.00 . A A . 204 ILE HG21 1 1
19 31771 1 1 104 ILE HG22 H 27.132 -15.368 6.650 1.00 . A A . 204 ILE HG22 1 1
19 31772 1 1 104 ILE HG23 H 28.683 -16.183 6.852 1.00 . A A . 204 ILE HG23 1 1
19 31773 1 1 104 ILE N N 26.931 -13.591 10.166 1.00 . A A . 204 ILE N 1 1
19 31774 1 1 104 ILE O O 25.219 -15.812 10.177 1.00 . A A . 204 ILE O 1 1
19 31775 1 1 105 ALA C C 23.883 -17.703 8.395 1.00 . A A . 205 ALA C 1 1
19 31776 1 1 105 ALA CA C 23.549 -16.265 8.013 1.00 . A A . 205 ALA CA 1 1
19 31777 1 1 105 ALA CB C 22.873 -16.222 6.650 1.00 . A A . 205 ALA CB 1 1
19 31778 1 1 105 ALA H H 25.009 -14.977 7.184 1.00 . A A . 205 ALA H 1 1
19 31779 1 1 105 ALA HA H 22.861 -15.860 8.741 1.00 . A A . 205 ALA HA 1 1
19 31780 1 1 105 ALA HB1 H 22.374 -17.163 6.467 1.00 . A A . 205 ALA HB1 1 1
19 31781 1 1 105 ALA HB2 H 22.150 -15.421 6.632 1.00 . A A . 205 ALA HB2 1 1
19 31782 1 1 105 ALA HB3 H 23.616 -16.054 5.885 1.00 . A A . 205 ALA HB3 1 1
19 31783 1 1 105 ALA N N 24.745 -15.431 8.011 1.00 . A A . 205 ALA N 1 1
19 31784 1 1 105 ALA O O 24.485 -18.440 7.614 1.00 . A A . 205 ALA O 1 1
19 31785 1 1 106 LYS C C 25.243 -19.725 10.155 1.00 . A A . 206 LYS C 1 1
19 31786 1 1 106 LYS CA C 23.745 -19.446 10.088 1.00 . A A . 206 LYS CA 1 1
19 31787 1 1 106 LYS CB C 23.063 -20.475 9.183 1.00 . A A . 206 LYS CB 1 1
19 31788 1 1 106 LYS CD C 22.012 -22.746 8.969 1.00 . A A . 206 LYS CD 1 1
19 31789 1 1 106 LYS CE C 22.924 -23.489 8.005 1.00 . A A . 206 LYS CE 1 1
19 31790 1 1 106 LYS CG C 22.798 -21.805 9.867 1.00 . A A . 206 LYS CG 1 1
19 31791 1 1 106 LYS H H 23.012 -17.462 10.179 1.00 . A A . 206 LYS H 1 1
19 31792 1 1 106 LYS HA H 23.332 -19.524 11.083 1.00 . A A . 206 LYS HA 1 1
19 31793 1 1 106 LYS HB2 H 22.119 -20.072 8.848 1.00 . A A . 206 LYS HB2 1 1
19 31794 1 1 106 LYS HB3 H 23.693 -20.654 8.324 1.00 . A A . 206 LYS HB3 1 1
19 31795 1 1 106 LYS HD2 H 21.493 -23.467 9.584 1.00 . A A . 206 LYS HD2 1 1
19 31796 1 1 106 LYS HD3 H 21.294 -22.171 8.401 1.00 . A A . 206 LYS HD3 1 1
19 31797 1 1 106 LYS HE2 H 22.358 -23.751 7.125 1.00 . A A . 206 LYS HE2 1 1
19 31798 1 1 106 LYS HE3 H 23.740 -22.838 7.728 1.00 . A A . 206 LYS HE3 1 1
19 31799 1 1 106 LYS HG2 H 23.742 -22.267 10.114 1.00 . A A . 206 LYS HG2 1 1
19 31800 1 1 106 LYS HG3 H 22.233 -21.629 10.771 1.00 . A A . 206 LYS HG3 1 1
19 31801 1 1 106 LYS HZ1 H 24.229 -25.120 8.007 1.00 . A A . 206 LYS HZ1 1 1
19 31802 1 1 106 LYS HZ2 H 22.728 -25.443 8.718 1.00 . A A . 206 LYS HZ2 1 1
19 31803 1 1 106 LYS HZ3 H 23.877 -24.523 9.550 1.00 . A A . 206 LYS HZ3 1 1
19 31804 1 1 106 LYS N N 23.488 -18.096 9.602 1.00 . A A . 206 LYS N 1 1
19 31805 1 1 106 LYS NZ N 23.479 -24.731 8.612 1.00 . A A . 206 LYS NZ 1 1
19 31806 1 1 106 LYS O O 25.698 -20.812 9.797 1.00 . A A . 206 LYS O 1 1
20 31807 1 1 1 ASP C C 6.557 -32.441 -8.156 1.00 . A A . 101 ASP C 1 1
20 31808 1 1 1 ASP CA C 6.621 -33.949 -8.372 1.00 . A A . 101 ASP CA 1 1
20 31809 1 1 1 ASP CB C 5.376 -34.615 -7.783 1.00 . A A . 101 ASP CB 1 1
20 31810 1 1 1 ASP CG C 5.447 -36.128 -7.839 1.00 . A A . 101 ASP CG 1 1
20 31811 1 1 1 ASP H1 H 7.967 -35.479 -7.798 1.00 . A A . 101 ASP H1 1 1
20 31812 1 1 1 ASP HA H 6.655 -34.147 -9.433 1.00 . A A . 101 ASP HA 1 1
20 31813 1 1 1 ASP HB2 H 5.271 -34.316 -6.750 1.00 . A A . 101 ASP HB2 1 1
20 31814 1 1 1 ASP HB3 H 4.507 -34.293 -8.338 1.00 . A A . 101 ASP HB3 1 1
20 31815 1 1 1 ASP N N 7.826 -34.510 -7.773 1.00 . A A . 101 ASP N 1 1
20 31816 1 1 1 ASP O O 5.527 -31.905 -7.744 1.00 . A A . 101 ASP O 1 1
20 31817 1 1 1 ASP OD1 O 5.702 -36.670 -8.935 1.00 . A A . 101 ASP OD1 1 1
20 31818 1 1 1 ASP OD2 O 5.248 -36.771 -6.786 1.00 . A A . 101 ASP OD2 1 1
20 31819 1 1 2 HIS C C 7.504 -29.920 -6.815 1.00 . A A . 102 HIS C 1 1
20 31820 1 1 2 HIS CA C 7.734 -30.313 -8.271 1.00 . A A . 102 HIS CA 1 1
20 31821 1 1 2 HIS CB C 6.702 -29.626 -9.166 1.00 . A A . 102 HIS CB 1 1
20 31822 1 1 2 HIS CD2 C 8.171 -27.570 -9.750 1.00 . A A . 102 HIS CD2 1 1
20 31823 1 1 2 HIS CE1 C 6.612 -26.030 -9.672 1.00 . A A . 102 HIS CE1 1 1
20 31824 1 1 2 HIS CG C 7.007 -28.185 -9.435 1.00 . A A . 102 HIS CG 1 1
20 31825 1 1 2 HIS H H 8.452 -32.243 -8.761 1.00 . A A . 102 HIS H 1 1
20 31826 1 1 2 HIS HA H 8.722 -29.993 -8.565 1.00 . A A . 102 HIS HA 1 1
20 31827 1 1 2 HIS HB2 H 6.660 -30.139 -10.115 1.00 . A A . 102 HIS HB2 1 1
20 31828 1 1 2 HIS HB3 H 5.732 -29.678 -8.692 1.00 . A A . 102 HIS HB3 1 1
20 31829 1 1 2 HIS HD1 H 5.100 -27.321 -9.191 1.00 . A A . 102 HIS HD1 1 1
20 31830 1 1 2 HIS HD2 H 9.135 -28.044 -9.868 1.00 . A A . 102 HIS HD2 1 1
20 31831 1 1 2 HIS HE1 H 6.107 -25.077 -9.713 1.00 . A A . 102 HIS HE1 1 1
20 31832 1 1 2 HIS N N 7.664 -31.760 -8.436 1.00 . A A . 102 HIS N 1 1
20 31833 1 1 2 HIS ND1 N 6.050 -27.192 -9.393 1.00 . A A . 102 HIS ND1 1 1
20 31834 1 1 2 HIS NE2 N 7.899 -26.231 -9.892 1.00 . A A . 102 HIS NE2 1 1
20 31835 1 1 2 HIS O O 6.468 -29.360 -6.454 1.00 . A A . 102 HIS O 1 1
20 31836 1 1 3 PRO C C 8.506 -28.409 -4.256 1.00 . A A . 103 PRO C 1 1
20 31837 1 1 3 PRO CA C 8.418 -29.907 -4.527 1.00 . A A . 103 PRO CA 1 1
20 31838 1 1 3 PRO CB C 9.637 -30.628 -3.944 1.00 . A A . 103 PRO CB 1 1
20 31839 1 1 3 PRO CD C 9.752 -30.887 -6.318 1.00 . A A . 103 PRO CD 1 1
20 31840 1 1 3 PRO CG C 10.594 -30.734 -5.081 1.00 . A A . 103 PRO CG 1 1
20 31841 1 1 3 PRO HA H 7.517 -30.301 -4.080 1.00 . A A . 103 PRO HA 1 1
20 31842 1 1 3 PRO HB2 H 10.049 -30.046 -3.133 1.00 . A A . 103 PRO HB2 1 1
20 31843 1 1 3 PRO HB3 H 9.344 -31.603 -3.583 1.00 . A A . 103 PRO HB3 1 1
20 31844 1 1 3 PRO HD2 H 10.222 -30.396 -7.157 1.00 . A A . 103 PRO HD2 1 1
20 31845 1 1 3 PRO HD3 H 9.587 -31.933 -6.534 1.00 . A A . 103 PRO HD3 1 1
20 31846 1 1 3 PRO HG2 H 11.191 -29.837 -5.143 1.00 . A A . 103 PRO HG2 1 1
20 31847 1 1 3 PRO HG3 H 11.226 -31.599 -4.949 1.00 . A A . 103 PRO HG3 1 1
20 31848 1 1 3 PRO N N 8.490 -30.220 -5.957 1.00 . A A . 103 PRO N 1 1
20 31849 1 1 3 PRO O O 8.611 -27.606 -5.183 1.00 . A A . 103 PRO O 1 1
20 31850 1 1 4 PHE C C 9.798 -26.367 -1.772 1.00 . A A . 104 PHE C 1 1
20 31851 1 1 4 PHE CA C 8.537 -26.638 -2.587 1.00 . A A . 104 PHE CA 1 1
20 31852 1 1 4 PHE CB C 7.299 -26.247 -1.777 1.00 . A A . 104 PHE CB 1 1
20 31853 1 1 4 PHE CD1 C 5.836 -24.719 -3.127 1.00 . A A . 104 PHE CD1 1 1
20 31854 1 1 4 PHE CD2 C 5.198 -27.007 -2.919 1.00 . A A . 104 PHE CD2 1 1
20 31855 1 1 4 PHE CE1 C 4.721 -24.476 -3.906 1.00 . A A . 104 PHE CE1 1 1
20 31856 1 1 4 PHE CE2 C 4.081 -26.770 -3.698 1.00 . A A . 104 PHE CE2 1 1
20 31857 1 1 4 PHE CG C 6.087 -25.986 -2.625 1.00 . A A . 104 PHE CG 1 1
20 31858 1 1 4 PHE CZ C 3.843 -25.503 -4.193 1.00 . A A . 104 PHE CZ 1 1
20 31859 1 1 4 PHE H H 8.379 -28.728 -2.286 1.00 . A A . 104 PHE H 1 1
20 31860 1 1 4 PHE HA H 8.570 -26.044 -3.487 1.00 . A A . 104 PHE HA 1 1
20 31861 1 1 4 PHE HB2 H 7.058 -27.046 -1.093 1.00 . A A . 104 PHE HB2 1 1
20 31862 1 1 4 PHE HB3 H 7.513 -25.350 -1.216 1.00 . A A . 104 PHE HB3 1 1
20 31863 1 1 4 PHE HD1 H 6.522 -23.915 -2.904 1.00 . A A . 104 PHE HD1 1 1
20 31864 1 1 4 PHE HD2 H 5.384 -27.999 -2.533 1.00 . A A . 104 PHE HD2 1 1
20 31865 1 1 4 PHE HE1 H 4.537 -23.484 -4.292 1.00 . A A . 104 PHE HE1 1 1
20 31866 1 1 4 PHE HE2 H 3.397 -27.575 -3.921 1.00 . A A . 104 PHE HE2 1 1
20 31867 1 1 4 PHE HZ H 2.971 -25.315 -4.801 1.00 . A A . 104 PHE HZ 1 1
20 31868 1 1 4 PHE N N 8.463 -28.040 -2.980 1.00 . A A . 104 PHE N 1 1
20 31869 1 1 4 PHE O O 10.505 -27.293 -1.372 1.00 . A A . 104 PHE O 1 1
20 31870 1 1 5 THR C C 11.011 -23.385 -0.022 1.00 . A A . 105 THR C 1 1
20 31871 1 1 5 THR CA C 11.252 -24.696 -0.763 1.00 . A A . 105 THR CA 1 1
20 31872 1 1 5 THR CB C 12.486 -24.540 -1.670 1.00 . A A . 105 THR CB 1 1
20 31873 1 1 5 THR CG2 C 12.289 -23.405 -2.663 1.00 . A A . 105 THR CG2 1 1
20 31874 1 1 5 THR H H 9.475 -24.397 -1.873 1.00 . A A . 105 THR H 1 1
20 31875 1 1 5 THR HA H 11.456 -25.474 -0.042 1.00 . A A . 105 THR HA 1 1
20 31876 1 1 5 THR HB H 12.628 -25.459 -2.221 1.00 . A A . 105 THR HB 1 1
20 31877 1 1 5 THR HG1 H 14.254 -25.031 -0.946 1.00 . A A . 105 THR HG1 1 1
20 31878 1 1 5 THR HG21 H 11.385 -23.575 -3.228 1.00 . A A . 105 THR HG21 1 1
20 31879 1 1 5 THR HG22 H 13.132 -23.365 -3.337 1.00 . A A . 105 THR HG22 1 1
20 31880 1 1 5 THR HG23 H 12.209 -22.469 -2.129 1.00 . A A . 105 THR HG23 1 1
20 31881 1 1 5 THR N N 10.076 -25.090 -1.528 1.00 . A A . 105 THR N 1 1
20 31882 1 1 5 THR O O 10.266 -22.524 -0.489 1.00 . A A . 105 THR O 1 1
20 31883 1 1 5 THR OG1 O 13.650 -24.288 -0.875 1.00 . A A . 105 THR OG1 1 1
20 31884 1 1 6 SER C C 12.808 -21.693 2.652 1.00 . A A . 106 SER C 1 1
20 31885 1 1 6 SER CA C 11.500 -22.035 1.944 1.00 . A A . 106 SER CA 1 1
20 31886 1 1 6 SER CB C 10.382 -22.219 2.972 1.00 . A A . 106 SER CB 1 1
20 31887 1 1 6 SER H H 12.228 -23.963 1.456 1.00 . A A . 106 SER H 1 1
20 31888 1 1 6 SER HA H 11.240 -21.223 1.282 1.00 . A A . 106 SER HA 1 1
20 31889 1 1 6 SER HB2 H 10.414 -23.225 3.359 1.00 . A A . 106 SER HB2 1 1
20 31890 1 1 6 SER HB3 H 10.523 -21.517 3.781 1.00 . A A . 106 SER HB3 1 1
20 31891 1 1 6 SER HG H 8.990 -21.054 2.235 1.00 . A A . 106 SER HG 1 1
20 31892 1 1 6 SER N N 11.648 -23.241 1.136 1.00 . A A . 106 SER N 1 1
20 31893 1 1 6 SER O O 13.481 -22.570 3.193 1.00 . A A . 106 SER O 1 1
20 31894 1 1 6 SER OG O 9.111 -21.994 2.388 1.00 . A A . 106 SER OG 1 1
20 31895 1 1 7 ALA C C 14.246 -18.510 3.764 1.00 . A A . 107 ALA C 1 1
20 31896 1 1 7 ALA CA C 14.384 -19.952 3.288 1.00 . A A . 107 ALA CA 1 1
20 31897 1 1 7 ALA CB C 15.563 -20.085 2.335 1.00 . A A . 107 ALA CB 1 1
20 31898 1 1 7 ALA H H 12.581 -19.760 2.197 1.00 . A A . 107 ALA H 1 1
20 31899 1 1 7 ALA HA H 14.570 -20.586 4.143 1.00 . A A . 107 ALA HA 1 1
20 31900 1 1 7 ALA HB1 H 15.417 -19.429 1.490 1.00 . A A . 107 ALA HB1 1 1
20 31901 1 1 7 ALA HB2 H 16.473 -19.814 2.849 1.00 . A A . 107 ALA HB2 1 1
20 31902 1 1 7 ALA HB3 H 15.633 -21.106 1.991 1.00 . A A . 107 ALA HB3 1 1
20 31903 1 1 7 ALA N N 13.159 -20.412 2.645 1.00 . A A . 107 ALA N 1 1
20 31904 1 1 7 ALA O O 14.805 -17.582 3.178 1.00 . A A . 107 ALA O 1 1
20 31905 1 1 8 PRO C C 14.508 -16.415 6.083 1.00 . A A . 108 PRO C 1 1
20 31906 1 1 8 PRO CA C 13.255 -16.986 5.428 1.00 . A A . 108 PRO CA 1 1
20 31907 1 1 8 PRO CB C 12.170 -17.239 6.478 1.00 . A A . 108 PRO CB 1 1
20 31908 1 1 8 PRO CD C 12.788 -19.374 5.598 1.00 . A A . 108 PRO CD 1 1
20 31909 1 1 8 PRO CG C 12.326 -18.674 6.846 1.00 . A A . 108 PRO CG 1 1
20 31910 1 1 8 PRO HA H 12.888 -16.290 4.688 1.00 . A A . 108 PRO HA 1 1
20 31911 1 1 8 PRO HB2 H 12.332 -16.591 7.328 1.00 . A A . 108 PRO HB2 1 1
20 31912 1 1 8 PRO HB3 H 11.198 -17.045 6.050 1.00 . A A . 108 PRO HB3 1 1
20 31913 1 1 8 PRO HD2 H 13.464 -20.179 5.846 1.00 . A A . 108 PRO HD2 1 1
20 31914 1 1 8 PRO HD3 H 11.942 -19.747 5.040 1.00 . A A . 108 PRO HD3 1 1
20 31915 1 1 8 PRO HG2 H 13.064 -18.774 7.628 1.00 . A A . 108 PRO HG2 1 1
20 31916 1 1 8 PRO HG3 H 11.377 -19.074 7.171 1.00 . A A . 108 PRO HG3 1 1
20 31917 1 1 8 PRO N N 13.484 -18.314 4.850 1.00 . A A . 108 PRO N 1 1
20 31918 1 1 8 PRO O O 15.574 -17.032 6.053 1.00 . A A . 108 PRO O 1 1
20 31919 1 1 9 THR C C 15.111 -14.111 8.738 1.00 . A A . 109 THR C 1 1
20 31920 1 1 9 THR CA C 15.495 -14.579 7.338 1.00 . A A . 109 THR CA 1 1
20 31921 1 1 9 THR CB C 16.000 -13.371 6.527 1.00 . A A . 109 THR CB 1 1
20 31922 1 1 9 THR CG2 C 16.679 -13.826 5.244 1.00 . A A . 109 THR CG2 1 1
20 31923 1 1 9 THR H H 13.499 -14.791 6.667 1.00 . A A . 109 THR H 1 1
20 31924 1 1 9 THR HA H 16.300 -15.295 7.417 1.00 . A A . 109 THR HA 1 1
20 31925 1 1 9 THR HB H 16.719 -12.829 7.125 1.00 . A A . 109 THR HB 1 1
20 31926 1 1 9 THR HG1 H 14.458 -12.824 5.425 1.00 . A A . 109 THR HG1 1 1
20 31927 1 1 9 THR HG21 H 15.974 -14.376 4.639 1.00 . A A . 109 THR HG21 1 1
20 31928 1 1 9 THR HG22 H 17.517 -14.463 5.487 1.00 . A A . 109 THR HG22 1 1
20 31929 1 1 9 THR HG23 H 17.029 -12.964 4.696 1.00 . A A . 109 THR HG23 1 1
20 31930 1 1 9 THR N N 14.374 -15.233 6.676 1.00 . A A . 109 THR N 1 1
20 31931 1 1 9 THR O O 13.970 -14.283 9.169 1.00 . A A . 109 THR O 1 1
20 31932 1 1 9 THR OG1 O 14.907 -12.502 6.211 1.00 . A A . 109 THR OG1 1 1
20 31933 1 1 10 PHE C C 16.566 -11.711 11.032 1.00 . A A . 110 PHE C 1 1
20 31934 1 1 10 PHE CA C 15.830 -13.027 10.794 1.00 . A A . 110 PHE CA 1 1
20 31935 1 1 10 PHE CB C 16.275 -14.067 11.825 1.00 . A A . 110 PHE CB 1 1
20 31936 1 1 10 PHE CD1 C 15.106 -16.156 11.074 1.00 . A A . 110 PHE CD1 1 1
20 31937 1 1 10 PHE CD2 C 14.511 -15.221 13.185 1.00 . A A . 110 PHE CD2 1 1
20 31938 1 1 10 PHE CE1 C 14.189 -17.173 11.262 1.00 . A A . 110 PHE CE1 1 1
20 31939 1 1 10 PHE CE2 C 13.593 -16.236 13.379 1.00 . A A . 110 PHE CE2 1 1
20 31940 1 1 10 PHE CG C 15.278 -15.170 12.032 1.00 . A A . 110 PHE CG 1 1
20 31941 1 1 10 PHE CZ C 13.431 -17.212 12.415 1.00 . A A . 110 PHE CZ 1 1
20 31942 1 1 10 PHE H H 16.958 -13.411 9.044 1.00 . A A . 110 PHE H 1 1
20 31943 1 1 10 PHE HA H 14.770 -12.857 10.902 1.00 . A A . 110 PHE HA 1 1
20 31944 1 1 10 PHE HB2 H 17.201 -14.515 11.497 1.00 . A A . 110 PHE HB2 1 1
20 31945 1 1 10 PHE HB3 H 16.433 -13.577 12.774 1.00 . A A . 110 PHE HB3 1 1
20 31946 1 1 10 PHE HD1 H 15.699 -16.126 10.170 1.00 . A A . 110 PHE HD1 1 1
20 31947 1 1 10 PHE HD2 H 14.636 -14.458 13.939 1.00 . A A . 110 PHE HD2 1 1
20 31948 1 1 10 PHE HE1 H 14.065 -17.935 10.506 1.00 . A A . 110 PHE HE1 1 1
20 31949 1 1 10 PHE HE2 H 13.001 -16.265 14.282 1.00 . A A . 110 PHE HE2 1 1
20 31950 1 1 10 PHE HZ H 12.715 -18.006 12.565 1.00 . A A . 110 PHE HZ 1 1
20 31951 1 1 10 PHE N N 16.069 -13.519 9.443 1.00 . A A . 110 PHE N 1 1
20 31952 1 1 10 PHE O O 17.606 -11.451 10.428 1.00 . A A . 110 PHE O 1 1
20 31953 1 1 11 GLY C C 15.727 -8.702 13.029 1.00 . A A . 111 GLY C 1 1
20 31954 1 1 11 GLY CA C 16.634 -9.606 12.219 1.00 . A A . 111 GLY CA 1 1
20 31955 1 1 11 GLY H H 15.188 -11.145 12.369 1.00 . A A . 111 GLY H 1 1
20 31956 1 1 11 GLY HA2 H 17.543 -9.779 12.776 1.00 . A A . 111 GLY HA2 1 1
20 31957 1 1 11 GLY HA3 H 16.881 -9.111 11.292 1.00 . A A . 111 GLY HA3 1 1
20 31958 1 1 11 GLY N N 16.018 -10.885 11.917 1.00 . A A . 111 GLY N 1 1
20 31959 1 1 11 GLY O O 15.402 -9.005 14.178 1.00 . A A . 111 GLY O 1 1
20 31960 1 1 12 ASP C C 14.869 -6.439 14.557 1.00 . A A . 112 ASP C 1 1
20 31961 1 1 12 ASP CA C 14.443 -6.636 13.106 1.00 . A A . 112 ASP CA 1 1
20 31962 1 1 12 ASP CB C 12.992 -7.115 13.049 1.00 . A A . 112 ASP CB 1 1
20 31963 1 1 12 ASP CG C 12.764 -8.372 13.866 1.00 . A A . 112 ASP CG 1 1
20 31964 1 1 12 ASP H H 15.611 -7.402 11.515 1.00 . A A . 112 ASP H 1 1
20 31965 1 1 12 ASP HA H 14.520 -5.691 12.590 1.00 . A A . 112 ASP HA 1 1
20 31966 1 1 12 ASP HB2 H 12.347 -6.338 13.432 1.00 . A A . 112 ASP HB2 1 1
20 31967 1 1 12 ASP HB3 H 12.728 -7.323 12.022 1.00 . A A . 112 ASP HB3 1 1
20 31968 1 1 12 ASP N N 15.318 -7.588 12.432 1.00 . A A . 112 ASP N 1 1
20 31969 1 1 12 ASP O O 14.031 -6.333 15.453 1.00 . A A . 112 ASP O 1 1
20 31970 1 1 12 ASP OD1 O 13.000 -9.476 13.333 1.00 . A A . 112 ASP OD1 1 1
20 31971 1 1 12 ASP OD2 O 12.350 -8.251 15.038 1.00 . A A . 112 ASP OD2 1 1
20 31972 1 1 13 PHE C C 16.310 -4.852 16.695 1.00 . A A . 113 PHE C 1 1
20 31973 1 1 13 PHE CA C 16.716 -6.208 16.126 1.00 . A A . 113 PHE CA 1 1
20 31974 1 1 13 PHE CB C 18.241 -6.331 16.108 1.00 . A A . 113 PHE CB 1 1
20 31975 1 1 13 PHE CD1 C 18.876 -7.635 18.156 1.00 . A A . 113 PHE CD1 1 1
20 31976 1 1 13 PHE CD2 C 19.399 -5.310 18.086 1.00 . A A . 113 PHE CD2 1 1
20 31977 1 1 13 PHE CE1 C 19.437 -7.727 19.416 1.00 . A A . 113 PHE CE1 1 1
20 31978 1 1 13 PHE CE2 C 19.961 -5.396 19.346 1.00 . A A . 113 PHE CE2 1 1
20 31979 1 1 13 PHE CG C 18.851 -6.427 17.477 1.00 . A A . 113 PHE CG 1 1
20 31980 1 1 13 PHE CZ C 19.979 -6.605 20.012 1.00 . A A . 113 PHE CZ 1 1
20 31981 1 1 13 PHE H H 16.797 -6.481 14.028 1.00 . A A . 113 PHE H 1 1
20 31982 1 1 13 PHE HA H 16.309 -6.985 16.754 1.00 . A A . 113 PHE HA 1 1
20 31983 1 1 13 PHE HB2 H 18.518 -7.219 15.559 1.00 . A A . 113 PHE HB2 1 1
20 31984 1 1 13 PHE HB3 H 18.659 -5.465 15.617 1.00 . A A . 113 PHE HB3 1 1
20 31985 1 1 13 PHE HD1 H 18.451 -8.513 17.690 1.00 . A A . 113 PHE HD1 1 1
20 31986 1 1 13 PHE HD2 H 19.385 -4.362 17.567 1.00 . A A . 113 PHE HD2 1 1
20 31987 1 1 13 PHE HE1 H 19.449 -8.675 19.934 1.00 . A A . 113 PHE HE1 1 1
20 31988 1 1 13 PHE HE2 H 20.385 -4.517 19.809 1.00 . A A . 113 PHE HE2 1 1
20 31989 1 1 13 PHE HZ H 20.418 -6.675 20.996 1.00 . A A . 113 PHE HZ 1 1
20 31990 1 1 13 PHE N N 16.178 -6.391 14.783 1.00 . A A . 113 PHE N 1 1
20 31991 1 1 13 PHE O O 15.519 -4.772 17.634 1.00 . A A . 113 PHE O 1 1
20 31992 1 1 14 GLY C C 16.574 -1.426 15.462 1.00 . A A . 114 GLY C 1 1
20 31993 1 1 14 GLY CA C 16.544 -2.448 16.581 1.00 . A A . 114 GLY CA 1 1
20 31994 1 1 14 GLY H H 17.484 -3.911 15.373 1.00 . A A . 114 GLY H 1 1
20 31995 1 1 14 GLY HA2 H 15.559 -2.454 17.023 1.00 . A A . 114 GLY HA2 1 1
20 31996 1 1 14 GLY HA3 H 17.263 -2.161 17.334 1.00 . A A . 114 GLY HA3 1 1
20 31997 1 1 14 GLY N N 16.859 -3.787 16.119 1.00 . A A . 114 GLY N 1 1
20 31998 1 1 14 GLY O O 17.385 -1.527 14.542 1.00 . A A . 114 GLY O 1 1
20 31999 1 1 15 SER C C 16.593 1.729 14.825 1.00 . A A . 115 SER C 1 1
20 32000 1 1 15 SER CA C 15.610 0.602 14.522 1.00 . A A . 115 SER CA 1 1
20 32001 1 1 15 SER CB C 14.188 1.159 14.438 1.00 . A A . 115 SER CB 1 1
20 32002 1 1 15 SER H H 15.065 -0.414 16.298 1.00 . A A . 115 SER H 1 1
20 32003 1 1 15 SER HA H 15.871 0.158 13.573 1.00 . A A . 115 SER HA 1 1
20 32004 1 1 15 SER HB2 H 13.485 0.387 14.710 1.00 . A A . 115 SER HB2 1 1
20 32005 1 1 15 SER HB3 H 14.090 1.993 15.119 1.00 . A A . 115 SER HB3 1 1
20 32006 1 1 15 SER HG H 13.023 2.013 13.114 1.00 . A A . 115 SER HG 1 1
20 32007 1 1 15 SER N N 15.686 -0.440 15.540 1.00 . A A . 115 SER N 1 1
20 32008 1 1 15 SER O O 17.432 2.075 13.994 1.00 . A A . 115 SER O 1 1
20 32009 1 1 15 SER OG O 13.892 1.605 13.125 1.00 . A A . 115 SER OG 1 1
20 32010 1 1 16 ASN C C 18.588 2.849 17.160 1.00 . A A . 116 ASN C 1 1
20 32011 1 1 16 ASN CA C 17.359 3.387 16.434 1.00 . A A . 116 ASN CA 1 1
20 32012 1 1 16 ASN CB C 16.604 4.363 17.339 1.00 . A A . 116 ASN CB 1 1
20 32013 1 1 16 ASN CG C 17.236 5.742 17.356 1.00 . A A . 116 ASN CG 1 1
20 32014 1 1 16 ASN H H 15.792 1.979 16.639 1.00 . A A . 116 ASN H 1 1
20 32015 1 1 16 ASN HA H 17.680 3.909 15.545 1.00 . A A . 116 ASN HA 1 1
20 32016 1 1 16 ASN HB2 H 15.588 4.458 16.987 1.00 . A A . 116 ASN HB2 1 1
20 32017 1 1 16 ASN HB3 H 16.597 3.977 18.347 1.00 . A A . 116 ASN HB3 1 1
20 32018 1 1 16 ASN HD21 H 15.487 6.563 17.829 1.00 . A A . 116 ASN HD21 1 1
20 32019 1 1 16 ASN HD22 H 16.812 7.660 17.663 1.00 . A A . 116 ASN HD22 1 1
20 32020 1 1 16 ASN N N 16.481 2.298 16.020 1.00 . A A . 116 ASN N 1 1
20 32021 1 1 16 ASN ND2 N 16.431 6.757 17.646 1.00 . A A . 116 ASN ND2 1 1
20 32022 1 1 16 ASN O O 18.471 2.186 18.190 1.00 . A A . 116 ASN O 1 1
20 32023 1 1 16 ASN OD1 O 18.433 5.891 17.113 1.00 . A A . 116 ASN OD1 1 1
20 32024 1 1 17 GLN C C 22.053 3.803 17.219 1.00 . A A . 117 GLN C 1 1
20 32025 1 1 17 GLN CA C 21.016 2.685 17.211 1.00 . A A . 117 GLN CA 1 1
20 32026 1 1 17 GLN CB C 21.558 1.475 16.448 1.00 . A A . 117 GLN CB 1 1
20 32027 1 1 17 GLN CD C 21.157 -0.932 15.792 1.00 . A A . 117 GLN CD 1 1
20 32028 1 1 17 GLN CG C 20.838 0.177 16.776 1.00 . A A . 117 GLN CG 1 1
20 32029 1 1 17 GLN H H 19.793 3.672 15.793 1.00 . A A . 117 GLN H 1 1
20 32030 1 1 17 GLN HA H 20.810 2.394 18.230 1.00 . A A . 117 GLN HA 1 1
20 32031 1 1 17 GLN HB2 H 21.461 1.659 15.389 1.00 . A A . 117 GLN HB2 1 1
20 32032 1 1 17 GLN HB3 H 22.604 1.352 16.690 1.00 . A A . 117 GLN HB3 1 1
20 32033 1 1 17 GLN HE21 H 19.834 -2.127 16.671 1.00 . A A . 117 GLN HE21 1 1
20 32034 1 1 17 GLN HE22 H 20.674 -2.802 15.321 1.00 . A A . 117 GLN HE22 1 1
20 32035 1 1 17 GLN HG2 H 21.133 -0.145 17.764 1.00 . A A . 117 GLN HG2 1 1
20 32036 1 1 17 GLN HG3 H 19.773 0.357 16.760 1.00 . A A . 117 GLN HG3 1 1
20 32037 1 1 17 GLN N N 19.765 3.140 16.615 1.00 . A A . 117 GLN N 1 1
20 32038 1 1 17 GLN NE2 N 20.488 -2.069 15.943 1.00 . A A . 117 GLN NE2 1 1
20 32039 1 1 17 GLN O O 22.317 4.409 18.257 1.00 . A A . 117 GLN O 1 1
20 32040 1 1 17 GLN OE1 O 21.996 -0.768 14.905 1.00 . A A . 117 GLN OE1 1 1
20 32041 1 1 18 GLN C C 23.346 6.023 14.744 1.00 . A A . 118 GLN C 1 1
20 32042 1 1 18 GLN CA C 23.648 5.113 15.930 1.00 . A A . 118 GLN CA 1 1
20 32043 1 1 18 GLN CB C 25.037 4.492 15.771 1.00 . A A . 118 GLN CB 1 1
20 32044 1 1 18 GLN CD C 26.215 4.446 18.006 1.00 . A A . 118 GLN CD 1 1
20 32045 1 1 18 GLN CG C 25.465 3.646 16.959 1.00 . A A . 118 GLN CG 1 1
20 32046 1 1 18 GLN H H 22.386 3.550 15.264 1.00 . A A . 118 GLN H 1 1
20 32047 1 1 18 GLN HA H 23.629 5.702 16.834 1.00 . A A . 118 GLN HA 1 1
20 32048 1 1 18 GLN HB2 H 25.040 3.867 14.891 1.00 . A A . 118 GLN HB2 1 1
20 32049 1 1 18 GLN HB3 H 25.760 5.285 15.643 1.00 . A A . 118 GLN HB3 1 1
20 32050 1 1 18 GLN HE21 H 27.414 2.901 18.363 1.00 . A A . 118 GLN HE21 1 1
20 32051 1 1 18 GLN HE22 H 27.720 4.320 19.299 1.00 . A A . 118 GLN HE22 1 1
20 32052 1 1 18 GLN HG2 H 24.585 3.220 17.417 1.00 . A A . 118 GLN HG2 1 1
20 32053 1 1 18 GLN HG3 H 26.106 2.852 16.606 1.00 . A A . 118 GLN HG3 1 1
20 32054 1 1 18 GLN N N 22.638 4.068 16.056 1.00 . A A . 118 GLN N 1 1
20 32055 1 1 18 GLN NE2 N 27.217 3.827 18.619 1.00 . A A . 118 GLN NE2 1 1
20 32056 1 1 18 GLN O O 22.304 5.895 14.101 1.00 . A A . 118 GLN O 1 1
20 32057 1 1 18 GLN OE1 O 25.898 5.608 18.261 1.00 . A A . 118 GLN OE1 1 1
20 32058 1 1 19 ALA C C 23.861 7.127 12.041 1.00 . A A . 119 ALA C 1 1
20 32059 1 1 19 ALA CA C 24.095 7.872 13.351 1.00 . A A . 119 ALA CA 1 1
20 32060 1 1 19 ALA CB C 25.310 8.780 13.235 1.00 . A A . 119 ALA CB 1 1
20 32061 1 1 19 ALA H H 25.072 6.994 15.010 1.00 . A A . 119 ALA H 1 1
20 32062 1 1 19 ALA HA H 23.233 8.490 13.561 1.00 . A A . 119 ALA HA 1 1
20 32063 1 1 19 ALA HB1 H 25.438 9.078 12.205 1.00 . A A . 119 ALA HB1 1 1
20 32064 1 1 19 ALA HB2 H 25.165 9.656 13.849 1.00 . A A . 119 ALA HB2 1 1
20 32065 1 1 19 ALA HB3 H 26.189 8.249 13.568 1.00 . A A . 119 ALA HB3 1 1
20 32066 1 1 19 ALA N N 24.263 6.942 14.461 1.00 . A A . 119 ALA N 1 1
20 32067 1 1 19 ALA O O 24.793 6.578 11.454 1.00 . A A . 119 ALA O 1 1
20 32068 1 1 20 MET C C 21.491 7.371 9.417 1.00 . A A . 120 MET C 1 1
20 32069 1 1 20 MET CA C 22.256 6.435 10.348 1.00 . A A . 120 MET CA 1 1
20 32070 1 1 20 MET CB C 21.415 5.191 10.643 1.00 . A A . 120 MET CB 1 1
20 32071 1 1 20 MET CE C 18.105 3.635 11.647 1.00 . A A . 120 MET CE 1 1
20 32072 1 1 20 MET CG C 20.161 5.483 11.450 1.00 . A A . 120 MET CG 1 1
20 32073 1 1 20 MET H H 21.911 7.569 12.102 1.00 . A A . 120 MET H 1 1
20 32074 1 1 20 MET HA H 23.172 6.133 9.862 1.00 . A A . 120 MET HA 1 1
20 32075 1 1 20 MET HB2 H 21.119 4.741 9.707 1.00 . A A . 120 MET HB2 1 1
20 32076 1 1 20 MET HB3 H 22.018 4.487 11.197 1.00 . A A . 120 MET HB3 1 1
20 32077 1 1 20 MET HE1 H 17.932 2.575 11.764 1.00 . A A . 120 MET HE1 1 1
20 32078 1 1 20 MET HE2 H 17.290 4.184 12.094 1.00 . A A . 120 MET HE2 1 1
20 32079 1 1 20 MET HE3 H 18.169 3.876 10.597 1.00 . A A . 120 MET HE3 1 1
20 32080 1 1 20 MET HG2 H 20.355 6.323 12.101 1.00 . A A . 120 MET HG2 1 1
20 32081 1 1 20 MET HG3 H 19.362 5.737 10.768 1.00 . A A . 120 MET HG3 1 1
20 32082 1 1 20 MET N N 22.611 7.113 11.589 1.00 . A A . 120 MET N 1 1
20 32083 1 1 20 MET O O 20.693 8.201 9.852 1.00 . A A . 120 MET O 1 1
20 32084 1 1 20 MET SD S 19.640 4.081 12.456 1.00 . A A . 120 MET SD 1 1
20 32085 1 1 21 PRO C C 19.602 7.733 6.940 1.00 . A A . 121 PRO C 1 1
20 32086 1 1 21 PRO CA C 21.084 8.062 7.087 1.00 . A A . 121 PRO CA 1 1
20 32087 1 1 21 PRO CB C 21.840 7.709 5.804 1.00 . A A . 121 PRO CB 1 1
20 32088 1 1 21 PRO CD C 22.679 6.268 7.517 1.00 . A A . 121 PRO CD 1 1
20 32089 1 1 21 PRO CG C 22.378 6.341 6.045 1.00 . A A . 121 PRO CG 1 1
20 32090 1 1 21 PRO HA H 21.199 9.115 7.296 1.00 . A A . 121 PRO HA 1 1
20 32091 1 1 21 PRO HB2 H 21.158 7.724 4.966 1.00 . A A . 121 PRO HB2 1 1
20 32092 1 1 21 PRO HB3 H 22.634 8.422 5.642 1.00 . A A . 121 PRO HB3 1 1
20 32093 1 1 21 PRO HD2 H 22.492 5.272 7.892 1.00 . A A . 121 PRO HD2 1 1
20 32094 1 1 21 PRO HD3 H 23.702 6.559 7.707 1.00 . A A . 121 PRO HD3 1 1
20 32095 1 1 21 PRO HG2 H 21.637 5.602 5.777 1.00 . A A . 121 PRO HG2 1 1
20 32096 1 1 21 PRO HG3 H 23.280 6.195 5.471 1.00 . A A . 121 PRO HG3 1 1
20 32097 1 1 21 PRO N N 21.740 7.236 8.106 1.00 . A A . 121 PRO N 1 1
20 32098 1 1 21 PRO O O 19.012 7.080 7.802 1.00 . A A . 121 PRO O 1 1
20 32099 1 1 22 LEU C C 17.398 7.255 4.235 1.00 . A A . 122 LEU C 1 1
20 32100 1 1 22 LEU CA C 17.592 7.942 5.583 1.00 . A A . 122 LEU CA 1 1
20 32101 1 1 22 LEU CB C 16.810 9.256 5.616 1.00 . A A . 122 LEU CB 1 1
20 32102 1 1 22 LEU CD1 C 17.856 10.234 3.559 1.00 . A A . 122 LEU CD1 1 1
20 32103 1 1 22 LEU CD2 C 16.659 11.719 5.176 1.00 . A A . 122 LEU CD2 1 1
20 32104 1 1 22 LEU CG C 17.519 10.474 5.022 1.00 . A A . 122 LEU CG 1 1
20 32105 1 1 22 LEU H H 19.528 8.702 5.194 1.00 . A A . 122 LEU H 1 1
20 32106 1 1 22 LEU HA H 17.220 7.291 6.361 1.00 . A A . 122 LEU HA 1 1
20 32107 1 1 22 LEU HB2 H 15.892 9.108 5.069 1.00 . A A . 122 LEU HB2 1 1
20 32108 1 1 22 LEU HB3 H 16.580 9.477 6.649 1.00 . A A . 122 LEU HB3 1 1
20 32109 1 1 22 LEU HD11 H 18.489 9.364 3.473 1.00 . A A . 122 LEU HD11 1 1
20 32110 1 1 22 LEU HD12 H 18.371 11.096 3.162 1.00 . A A . 122 LEU HD12 1 1
20 32111 1 1 22 LEU HD13 H 16.944 10.072 3.002 1.00 . A A . 122 LEU HD13 1 1
20 32112 1 1 22 LEU HD21 H 17.058 12.337 5.967 1.00 . A A . 122 LEU HD21 1 1
20 32113 1 1 22 LEU HD22 H 15.647 11.430 5.420 1.00 . A A . 122 LEU HD22 1 1
20 32114 1 1 22 LEU HD23 H 16.660 12.275 4.249 1.00 . A A . 122 LEU HD23 1 1
20 32115 1 1 22 LEU HG H 18.446 10.638 5.555 1.00 . A A . 122 LEU HG 1 1
20 32116 1 1 22 LEU N N 19.006 8.188 5.844 1.00 . A A . 122 LEU N 1 1
20 32117 1 1 22 LEU O O 16.270 7.063 3.781 1.00 . A A . 122 LEU O 1 1
20 32118 1 1 23 TYR C C 19.163 4.869 2.359 1.00 . A A . 123 TYR C 1 1
20 32119 1 1 23 TYR CA C 18.458 6.220 2.304 1.00 . A A . 123 TYR CA 1 1
20 32120 1 1 23 TYR CB C 19.102 7.101 1.232 1.00 . A A . 123 TYR CB 1 1
20 32121 1 1 23 TYR CD1 C 17.967 5.794 -0.607 1.00 . A A . 123 TYR CD1 1 1
20 32122 1 1 23 TYR CD2 C 20.178 6.596 -0.996 1.00 . A A . 123 TYR CD2 1 1
20 32123 1 1 23 TYR CE1 C 17.945 5.230 -1.868 1.00 . A A . 123 TYR CE1 1 1
20 32124 1 1 23 TYR CE2 C 20.165 6.036 -2.258 1.00 . A A . 123 TYR CE2 1 1
20 32125 1 1 23 TYR CG C 19.082 6.485 -0.149 1.00 . A A . 123 TYR CG 1 1
20 32126 1 1 23 TYR CZ C 19.046 5.353 -2.690 1.00 . A A . 123 TYR CZ 1 1
20 32127 1 1 23 TYR H H 19.376 7.066 4.014 1.00 . A A . 123 TYR H 1 1
20 32128 1 1 23 TYR HA H 17.420 6.062 2.051 1.00 . A A . 123 TYR HA 1 1
20 32129 1 1 23 TYR HB2 H 18.574 8.041 1.183 1.00 . A A . 123 TYR HB2 1 1
20 32130 1 1 23 TYR HB3 H 20.132 7.286 1.499 1.00 . A A . 123 TYR HB3 1 1
20 32131 1 1 23 TYR HD1 H 17.106 5.700 0.039 1.00 . A A . 123 TYR HD1 1 1
20 32132 1 1 23 TYR HD2 H 21.053 7.131 -0.655 1.00 . A A . 123 TYR HD2 1 1
20 32133 1 1 23 TYR HE1 H 17.070 4.696 -2.206 1.00 . A A . 123 TYR HE1 1 1
20 32134 1 1 23 TYR HE2 H 21.027 6.132 -2.902 1.00 . A A . 123 TYR HE2 1 1
20 32135 1 1 23 TYR HH H 19.645 5.261 -4.514 1.00 . A A . 123 TYR HH 1 1
20 32136 1 1 23 TYR N N 18.506 6.886 3.601 1.00 . A A . 123 TYR N 1 1
20 32137 1 1 23 TYR O O 18.788 3.931 1.656 1.00 . A A . 123 TYR O 1 1
20 32138 1 1 23 TYR OH O 19.028 4.794 -3.947 1.00 . A A . 123 TYR OH 1 1
20 32139 1 1 24 ARG C C 21.114 3.179 4.822 1.00 . A A . 124 ARG C 1 1
20 32140 1 1 24 ARG CA C 20.947 3.541 3.349 1.00 . A A . 124 ARG CA 1 1
20 32141 1 1 24 ARG CB C 22.320 3.679 2.688 1.00 . A A . 124 ARG CB 1 1
20 32142 1 1 24 ARG CD C 22.760 4.716 0.441 1.00 . A A . 124 ARG CD 1 1
20 32143 1 1 24 ARG CG C 22.294 3.472 1.182 1.00 . A A . 124 ARG CG 1 1
20 32144 1 1 24 ARG CZ C 23.973 3.745 -1.464 1.00 . A A . 124 ARG CZ 1 1
20 32145 1 1 24 ARG H H 20.439 5.559 3.735 1.00 . A A . 124 ARG H 1 1
20 32146 1 1 24 ARG HA H 20.398 2.753 2.856 1.00 . A A . 124 ARG HA 1 1
20 32147 1 1 24 ARG HB2 H 22.705 4.669 2.886 1.00 . A A . 124 ARG HB2 1 1
20 32148 1 1 24 ARG HB3 H 22.988 2.949 3.118 1.00 . A A . 124 ARG HB3 1 1
20 32149 1 1 24 ARG HD2 H 22.013 5.488 0.555 1.00 . A A . 124 ARG HD2 1 1
20 32150 1 1 24 ARG HD3 H 23.691 5.049 0.874 1.00 . A A . 124 ARG HD3 1 1
20 32151 1 1 24 ARG HE H 22.314 4.842 -1.609 1.00 . A A . 124 ARG HE 1 1
20 32152 1 1 24 ARG HG2 H 22.948 2.650 0.930 1.00 . A A . 124 ARG HG2 1 1
20 32153 1 1 24 ARG HG3 H 21.285 3.239 0.878 1.00 . A A . 124 ARG HG3 1 1
20 32154 1 1 24 ARG HH11 H 24.780 3.355 0.346 1.00 . A A . 124 ARG HH11 1 1
20 32155 1 1 24 ARG HH12 H 25.626 2.676 -1.005 1.00 . A A . 124 ARG HH12 1 1
20 32156 1 1 24 ARG HH21 H 23.418 3.954 -3.397 1.00 . A A . 124 ARG HH21 1 1
20 32157 1 1 24 ARG HH22 H 24.851 3.018 -3.134 1.00 . A A . 124 ARG HH22 1 1
20 32158 1 1 24 ARG N N 20.188 4.777 3.201 1.00 . A A . 124 ARG N 1 1
20 32159 1 1 24 ARG NE N 22.963 4.461 -0.983 1.00 . A A . 124 ARG NE 1 1
20 32160 1 1 24 ARG NH1 N 24.867 3.215 -0.640 1.00 . A A . 124 ARG NH1 1 1
20 32161 1 1 24 ARG NH2 N 24.090 3.556 -2.772 1.00 . A A . 124 ARG NH2 1 1
20 32162 1 1 24 ARG O O 22.159 3.433 5.420 1.00 . A A . 124 ARG O 1 1
20 32163 1 1 25 VAL C C 21.132 1.080 7.037 1.00 . A A . 125 VAL C 1 1
20 32164 1 1 25 VAL CA C 20.108 2.184 6.803 1.00 . A A . 125 VAL CA 1 1
20 32165 1 1 25 VAL CB C 18.726 1.698 7.279 1.00 . A A . 125 VAL CB 1 1
20 32166 1 1 25 VAL CG1 C 17.683 2.789 7.094 1.00 . A A . 125 VAL CG1 1 1
20 32167 1 1 25 VAL CG2 C 18.323 0.432 6.538 1.00 . A A . 125 VAL CG2 1 1
20 32168 1 1 25 VAL H H 19.271 2.406 4.871 1.00 . A A . 125 VAL H 1 1
20 32169 1 1 25 VAL HA H 20.384 3.049 7.389 1.00 . A A . 125 VAL HA 1 1
20 32170 1 1 25 VAL HB H 18.792 1.468 8.332 1.00 . A A . 125 VAL HB 1 1
20 32171 1 1 25 VAL HG11 H 18.117 3.747 7.339 1.00 . A A . 125 VAL HG11 1 1
20 32172 1 1 25 VAL HG12 H 17.348 2.797 6.067 1.00 . A A . 125 VAL HG12 1 1
20 32173 1 1 25 VAL HG13 H 16.843 2.598 7.746 1.00 . A A . 125 VAL HG13 1 1
20 32174 1 1 25 VAL HG21 H 18.911 0.339 5.637 1.00 . A A . 125 VAL HG21 1 1
20 32175 1 1 25 VAL HG22 H 18.496 -0.425 7.172 1.00 . A A . 125 VAL HG22 1 1
20 32176 1 1 25 VAL HG23 H 17.275 0.483 6.281 1.00 . A A . 125 VAL HG23 1 1
20 32177 1 1 25 VAL N N 20.076 2.583 5.400 1.00 . A A . 125 VAL N 1 1
20 32178 1 1 25 VAL O O 21.276 0.171 6.220 1.00 . A A . 125 VAL O 1 1
20 32179 1 1 26 GLU C C 23.864 0.015 7.368 1.00 . A A . 126 GLU C 1 1
20 32180 1 1 26 GLU CA C 22.852 0.172 8.500 1.00 . A A . 126 GLU CA 1 1
20 32181 1 1 26 GLU CB C 22.195 -1.175 8.802 1.00 . A A . 126 GLU CB 1 1
20 32182 1 1 26 GLU CD C 21.975 -3.469 7.768 1.00 . A A . 126 GLU CD 1 1
20 32183 1 1 26 GLU CG C 21.842 -1.973 7.558 1.00 . A A . 126 GLU CG 1 1
20 32184 1 1 26 GLU H H 21.680 1.914 8.770 1.00 . A A . 126 GLU H 1 1
20 32185 1 1 26 GLU HA H 23.370 0.516 9.383 1.00 . A A . 126 GLU HA 1 1
20 32186 1 1 26 GLU HB2 H 22.870 -1.765 9.404 1.00 . A A . 126 GLU HB2 1 1
20 32187 1 1 26 GLU HB3 H 21.287 -1.002 9.362 1.00 . A A . 126 GLU HB3 1 1
20 32188 1 1 26 GLU HG2 H 20.821 -1.754 7.282 1.00 . A A . 126 GLU HG2 1 1
20 32189 1 1 26 GLU HG3 H 22.502 -1.677 6.757 1.00 . A A . 126 GLU HG3 1 1
20 32190 1 1 26 GLU N N 21.841 1.165 8.159 1.00 . A A . 126 GLU N 1 1
20 32191 1 1 26 GLU O O 23.593 0.336 6.211 1.00 . A A . 126 GLU O 1 1
20 32192 1 1 26 GLU OE1 O 23.120 -3.968 7.773 1.00 . A A . 126 GLU OE1 1 1
20 32193 1 1 26 GLU OE2 O 20.935 -4.142 7.926 1.00 . A A . 126 GLU OE2 1 1
20 32194 1 1 27 PRO C C 25.822 -1.836 5.764 1.00 . A A . 127 PRO C 1 1
20 32195 1 1 27 PRO CA C 26.134 -0.704 6.736 1.00 . A A . 127 PRO CA 1 1
20 32196 1 1 27 PRO CB C 27.337 -1.066 7.611 1.00 . A A . 127 PRO CB 1 1
20 32197 1 1 27 PRO CD C 25.450 -0.896 9.069 1.00 . A A . 127 PRO CD 1 1
20 32198 1 1 27 PRO CG C 26.743 -1.633 8.854 1.00 . A A . 127 PRO CG 1 1
20 32199 1 1 27 PRO HA H 26.350 0.197 6.180 1.00 . A A . 127 PRO HA 1 1
20 32200 1 1 27 PRO HB2 H 27.952 -1.793 7.099 1.00 . A A . 127 PRO HB2 1 1
20 32201 1 1 27 PRO HB3 H 27.916 -0.179 7.819 1.00 . A A . 127 PRO HB3 1 1
20 32202 1 1 27 PRO HD2 H 24.710 -1.551 9.505 1.00 . A A . 127 PRO HD2 1 1
20 32203 1 1 27 PRO HD3 H 25.608 -0.032 9.697 1.00 . A A . 127 PRO HD3 1 1
20 32204 1 1 27 PRO HG2 H 26.557 -2.688 8.725 1.00 . A A . 127 PRO HG2 1 1
20 32205 1 1 27 PRO HG3 H 27.411 -1.468 9.687 1.00 . A A . 127 PRO HG3 1 1
20 32206 1 1 27 PRO N N 25.058 -0.491 7.708 1.00 . A A . 127 PRO N 1 1
20 32207 1 1 27 PRO O O 25.327 -2.890 6.162 1.00 . A A . 127 PRO O 1 1
20 32208 1 1 28 VAL C C 26.690 -3.873 3.708 1.00 . A A . 128 VAL C 1 1
20 32209 1 1 28 VAL CA C 25.868 -2.614 3.458 1.00 . A A . 128 VAL CA 1 1
20 32210 1 1 28 VAL CB C 26.195 -2.070 2.054 1.00 . A A . 128 VAL CB 1 1
20 32211 1 1 28 VAL CG1 C 27.697 -1.901 1.884 1.00 . A A . 128 VAL CG1 1 1
20 32212 1 1 28 VAL CG2 C 25.629 -2.989 0.982 1.00 . A A . 128 VAL CG2 1 1
20 32213 1 1 28 VAL H H 26.509 -0.751 4.231 1.00 . A A . 128 VAL H 1 1
20 32214 1 1 28 VAL HA H 24.818 -2.869 3.486 1.00 . A A . 128 VAL HA 1 1
20 32215 1 1 28 VAL HB H 25.732 -1.100 1.949 1.00 . A A . 128 VAL HB 1 1
20 32216 1 1 28 VAL HG11 H 28.098 -1.368 2.735 1.00 . A A . 128 VAL HG11 1 1
20 32217 1 1 28 VAL HG12 H 28.164 -2.873 1.814 1.00 . A A . 128 VAL HG12 1 1
20 32218 1 1 28 VAL HG13 H 27.896 -1.340 0.983 1.00 . A A . 128 VAL HG13 1 1
20 32219 1 1 28 VAL HG21 H 26.437 -3.512 0.492 1.00 . A A . 128 VAL HG21 1 1
20 32220 1 1 28 VAL HG22 H 24.961 -3.704 1.438 1.00 . A A . 128 VAL HG22 1 1
20 32221 1 1 28 VAL HG23 H 25.087 -2.403 0.254 1.00 . A A . 128 VAL HG23 1 1
20 32222 1 1 28 VAL N N 26.116 -1.611 4.487 1.00 . A A . 128 VAL N 1 1
20 32223 1 1 28 VAL O O 27.815 -3.805 4.203 1.00 . A A . 128 VAL O 1 1
20 32224 1 1 29 TYR C C 27.535 -6.718 2.280 1.00 . A A . 129 TYR C 1 1
20 32225 1 1 29 TYR CA C 26.800 -6.299 3.550 1.00 . A A . 129 TYR CA 1 1
20 32226 1 1 29 TYR CB C 25.796 -7.380 3.952 1.00 . A A . 129 TYR CB 1 1
20 32227 1 1 29 TYR CD1 C 25.966 -7.802 6.436 1.00 . A A . 129 TYR CD1 1 1
20 32228 1 1 29 TYR CD2 C 26.934 -9.399 4.955 1.00 . A A . 129 TYR CD2 1 1
20 32229 1 1 29 TYR CE1 C 26.370 -8.555 7.521 1.00 . A A . 129 TYR CE1 1 1
20 32230 1 1 29 TYR CE2 C 27.340 -10.160 6.034 1.00 . A A . 129 TYR CE2 1 1
20 32231 1 1 29 TYR CG C 26.240 -8.209 5.136 1.00 . A A . 129 TYR CG 1 1
20 32232 1 1 29 TYR CZ C 27.056 -9.734 7.315 1.00 . A A . 129 TYR CZ 1 1
20 32233 1 1 29 TYR H H 25.222 -5.013 2.972 1.00 . A A . 129 TYR H 1 1
20 32234 1 1 29 TYR HA H 27.520 -6.177 4.346 1.00 . A A . 129 TYR HA 1 1
20 32235 1 1 29 TYR HB2 H 24.857 -6.914 4.208 1.00 . A A . 129 TYR HB2 1 1
20 32236 1 1 29 TYR HB3 H 25.644 -8.049 3.117 1.00 . A A . 129 TYR HB3 1 1
20 32237 1 1 29 TYR HD1 H 25.428 -6.878 6.594 1.00 . A A . 129 TYR HD1 1 1
20 32238 1 1 29 TYR HD2 H 27.155 -9.730 3.950 1.00 . A A . 129 TYR HD2 1 1
20 32239 1 1 29 TYR HE1 H 26.148 -8.222 8.524 1.00 . A A . 129 TYR HE1 1 1
20 32240 1 1 29 TYR HE2 H 27.878 -11.082 5.873 1.00 . A A . 129 TYR HE2 1 1
20 32241 1 1 29 TYR HH H 27.364 -11.420 8.185 1.00 . A A . 129 TYR HH 1 1
20 32242 1 1 29 TYR N N 26.121 -5.023 3.362 1.00 . A A . 129 TYR N 1 1
20 32243 1 1 29 TYR O O 27.001 -6.650 1.173 1.00 . A A . 129 TYR O 1 1
20 32244 1 1 29 TYR OH O 27.461 -10.488 8.392 1.00 . A A . 129 TYR OH 1 1
20 32245 1 1 30 PRO C C 29.137 -8.912 0.714 1.00 . A A . 130 PRO C 1 1
20 32246 1 1 30 PRO CA C 29.626 -7.602 1.323 1.00 . A A . 130 PRO CA 1 1
20 32247 1 1 30 PRO CB C 31.004 -7.790 1.961 1.00 . A A . 130 PRO CB 1 1
20 32248 1 1 30 PRO CD C 29.489 -7.269 3.735 1.00 . A A . 130 PRO CD 1 1
20 32249 1 1 30 PRO CG C 30.722 -8.061 3.399 1.00 . A A . 130 PRO CG 1 1
20 32250 1 1 30 PRO HA H 29.684 -6.848 0.551 1.00 . A A . 130 PRO HA 1 1
20 32251 1 1 30 PRO HB2 H 31.510 -8.623 1.493 1.00 . A A . 130 PRO HB2 1 1
20 32252 1 1 30 PRO HB3 H 31.589 -6.891 1.836 1.00 . A A . 130 PRO HB3 1 1
20 32253 1 1 30 PRO HD2 H 28.886 -7.799 4.457 1.00 . A A . 130 PRO HD2 1 1
20 32254 1 1 30 PRO HD3 H 29.758 -6.292 4.109 1.00 . A A . 130 PRO HD3 1 1
20 32255 1 1 30 PRO HG2 H 30.543 -9.115 3.545 1.00 . A A . 130 PRO HG2 1 1
20 32256 1 1 30 PRO HG3 H 31.554 -7.733 4.004 1.00 . A A . 130 PRO HG3 1 1
20 32257 1 1 30 PRO N N 28.790 -7.162 2.444 1.00 . A A . 130 PRO N 1 1
20 32258 1 1 30 PRO O O 28.036 -9.374 1.014 1.00 . A A . 130 PRO O 1 1
20 32259 1 1 31 SER C C 30.620 -11.854 -0.447 1.00 . A A . 131 SER C 1 1
20 32260 1 1 31 SER CA C 29.613 -10.763 -0.794 1.00 . A A . 131 SER CA 1 1
20 32261 1 1 31 SER CB C 29.551 -10.573 -2.310 1.00 . A A . 131 SER CB 1 1
20 32262 1 1 31 SER H H 30.827 -9.089 -0.339 1.00 . A A . 131 SER H 1 1
20 32263 1 1 31 SER HA H 28.639 -11.061 -0.437 1.00 . A A . 131 SER HA 1 1
20 32264 1 1 31 SER HB2 H 29.787 -11.507 -2.797 1.00 . A A . 131 SER HB2 1 1
20 32265 1 1 31 SER HB3 H 28.555 -10.262 -2.591 1.00 . A A . 131 SER HB3 1 1
20 32266 1 1 31 SER HG H 30.174 -9.206 -3.567 1.00 . A A . 131 SER HG 1 1
20 32267 1 1 31 SER N N 29.963 -9.507 -0.141 1.00 . A A . 131 SER N 1 1
20 32268 1 1 31 SER O O 30.261 -13.024 -0.307 1.00 . A A . 131 SER O 1 1
20 32269 1 1 31 SER OG O 30.475 -9.588 -2.740 1.00 . A A . 131 SER OG 1 1
20 32270 1 1 32 ARG C C 32.950 -12.719 1.514 1.00 . A A . 132 ARG C 1 1
20 32271 1 1 32 ARG CA C 32.944 -12.408 0.020 1.00 . A A . 132 ARG CA 1 1
20 32272 1 1 32 ARG CB C 34.304 -11.848 -0.400 1.00 . A A . 132 ARG CB 1 1
20 32273 1 1 32 ARG CD C 35.210 -13.371 -2.182 1.00 . A A . 132 ARG CD 1 1
20 32274 1 1 32 ARG CG C 34.598 -12.011 -1.882 1.00 . A A . 132 ARG CG 1 1
20 32275 1 1 32 ARG CZ C 37.243 -14.642 -1.642 1.00 . A A . 132 ARG CZ 1 1
20 32276 1 1 32 ARG H H 32.107 -10.517 -0.432 1.00 . A A . 132 ARG H 1 1
20 32277 1 1 32 ARG HA H 32.756 -13.321 -0.525 1.00 . A A . 132 ARG HA 1 1
20 32278 1 1 32 ARG HB2 H 34.335 -10.794 -0.164 1.00 . A A . 132 ARG HB2 1 1
20 32279 1 1 32 ARG HB3 H 35.076 -12.356 0.156 1.00 . A A . 132 ARG HB3 1 1
20 32280 1 1 32 ARG HD2 H 34.536 -14.139 -1.834 1.00 . A A . 132 ARG HD2 1 1
20 32281 1 1 32 ARG HD3 H 35.340 -13.464 -3.250 1.00 . A A . 132 ARG HD3 1 1
20 32282 1 1 32 ARG HE H 36.837 -12.806 -0.979 1.00 . A A . 132 ARG HE 1 1
20 32283 1 1 32 ARG HG2 H 33.675 -11.914 -2.436 1.00 . A A . 132 ARG HG2 1 1
20 32284 1 1 32 ARG HG3 H 35.287 -11.240 -2.190 1.00 . A A . 132 ARG HG3 1 1
20 32285 1 1 32 ARG HH11 H 35.939 -15.598 -2.853 1.00 . A A . 132 ARG HH11 1 1
20 32286 1 1 32 ARG HH12 H 37.377 -16.484 -2.464 1.00 . A A . 132 ARG HH12 1 1
20 32287 1 1 32 ARG HH21 H 38.735 -13.961 -0.460 1.00 . A A . 132 ARG HH21 1 1
20 32288 1 1 32 ARG HH22 H 38.966 -15.552 -1.102 1.00 . A A . 132 ARG HH22 1 1
20 32289 1 1 32 ARG N N 31.883 -11.464 -0.309 1.00 . A A . 132 ARG N 1 1
20 32290 1 1 32 ARG NE N 36.504 -13.544 -1.529 1.00 . A A . 132 ARG NE 1 1
20 32291 1 1 32 ARG NH1 N 36.818 -15.658 -2.380 1.00 . A A . 132 ARG NH1 1 1
20 32292 1 1 32 ARG NH2 N 38.411 -14.725 -1.017 1.00 . A A . 132 ARG NH2 1 1
20 32293 1 1 32 ARG O O 32.906 -13.882 1.916 1.00 . A A . 132 ARG O 1 1
20 32294 1 1 33 ALA C C 31.836 -12.679 4.247 1.00 . A A . 133 ALA C 1 1
20 32295 1 1 33 ALA CA C 33.016 -11.834 3.780 1.00 . A A . 133 ALA CA 1 1
20 32296 1 1 33 ALA CB C 32.997 -10.475 4.463 1.00 . A A . 133 ALA CB 1 1
20 32297 1 1 33 ALA H H 33.039 -10.771 1.951 1.00 . A A . 133 ALA H 1 1
20 32298 1 1 33 ALA HA H 33.934 -12.334 4.053 1.00 . A A . 133 ALA HA 1 1
20 32299 1 1 33 ALA HB1 H 33.587 -10.518 5.367 1.00 . A A . 133 ALA HB1 1 1
20 32300 1 1 33 ALA HB2 H 33.412 -9.732 3.797 1.00 . A A . 133 ALA HB2 1 1
20 32301 1 1 33 ALA HB3 H 31.979 -10.210 4.709 1.00 . A A . 133 ALA HB3 1 1
20 32302 1 1 33 ALA N N 33.006 -11.673 2.331 1.00 . A A . 133 ALA N 1 1
20 32303 1 1 33 ALA O O 31.994 -13.590 5.061 1.00 . A A . 133 ALA O 1 1
20 32304 1 1 34 LEU C C 29.635 -14.604 3.894 1.00 . A A . 134 LEU C 1 1
20 32305 1 1 34 LEU CA C 29.444 -13.104 4.091 1.00 . A A . 134 LEU CA 1 1
20 32306 1 1 34 LEU CB C 28.258 -12.616 3.258 1.00 . A A . 134 LEU CB 1 1
20 32307 1 1 34 LEU CD1 C 26.051 -12.741 4.441 1.00 . A A . 134 LEU CD1 1 1
20 32308 1 1 34 LEU CD2 C 26.246 -13.531 2.075 1.00 . A A . 134 LEU CD2 1 1
20 32309 1 1 34 LEU CG C 26.957 -13.404 3.415 1.00 . A A . 134 LEU CG 1 1
20 32310 1 1 34 LEU H H 30.589 -11.637 3.083 1.00 . A A . 134 LEU H 1 1
20 32311 1 1 34 LEU HA H 29.243 -12.913 5.135 1.00 . A A . 134 LEU HA 1 1
20 32312 1 1 34 LEU HB2 H 28.059 -11.592 3.534 1.00 . A A . 134 LEU HB2 1 1
20 32313 1 1 34 LEU HB3 H 28.547 -12.656 2.217 1.00 . A A . 134 LEU HB3 1 1
20 32314 1 1 34 LEU HD11 H 26.611 -12.550 5.344 1.00 . A A . 134 LEU HD11 1 1
20 32315 1 1 34 LEU HD12 H 25.221 -13.395 4.663 1.00 . A A . 134 LEU HD12 1 1
20 32316 1 1 34 LEU HD13 H 25.679 -11.809 4.042 1.00 . A A . 134 LEU HD13 1 1
20 32317 1 1 34 LEU HD21 H 26.798 -14.205 1.437 1.00 . A A . 134 LEU HD21 1 1
20 32318 1 1 34 LEU HD22 H 26.185 -12.560 1.607 1.00 . A A . 134 LEU HD22 1 1
20 32319 1 1 34 LEU HD23 H 25.249 -13.918 2.233 1.00 . A A . 134 LEU HD23 1 1
20 32320 1 1 34 LEU HG H 27.188 -14.400 3.768 1.00 . A A . 134 LEU HG 1 1
20 32321 1 1 34 LEU N N 30.652 -12.372 3.727 1.00 . A A . 134 LEU N 1 1
20 32322 1 1 34 LEU O O 29.131 -15.413 4.673 1.00 . A A . 134 LEU O 1 1
20 32323 1 1 35 LYS C C 31.707 -16.934 3.474 1.00 . A A . 135 LYS C 1 1
20 32324 1 1 35 LYS CA C 30.631 -16.372 2.550 1.00 . A A . 135 LYS CA 1 1
20 32325 1 1 35 LYS CB C 31.063 -16.532 1.090 1.00 . A A . 135 LYS CB 1 1
20 32326 1 1 35 LYS CD C 30.506 -15.767 -1.236 1.00 . A A . 135 LYS CD 1 1
20 32327 1 1 35 LYS CE C 31.185 -16.893 -2.001 1.00 . A A . 135 LYS CE 1 1
20 32328 1 1 35 LYS CG C 29.953 -16.251 0.093 1.00 . A A . 135 LYS CG 1 1
20 32329 1 1 35 LYS H H 30.745 -14.278 2.264 1.00 . A A . 135 LYS H 1 1
20 32330 1 1 35 LYS HA H 29.716 -16.922 2.708 1.00 . A A . 135 LYS HA 1 1
20 32331 1 1 35 LYS HB2 H 31.878 -15.851 0.892 1.00 . A A . 135 LYS HB2 1 1
20 32332 1 1 35 LYS HB3 H 31.407 -17.545 0.938 1.00 . A A . 135 LYS HB3 1 1
20 32333 1 1 35 LYS HD2 H 29.695 -15.379 -1.834 1.00 . A A . 135 LYS HD2 1 1
20 32334 1 1 35 LYS HD3 H 31.228 -14.983 -1.052 1.00 . A A . 135 LYS HD3 1 1
20 32335 1 1 35 LYS HE2 H 31.897 -16.466 -2.689 1.00 . A A . 135 LYS HE2 1 1
20 32336 1 1 35 LYS HE3 H 31.701 -17.529 -1.297 1.00 . A A . 135 LYS HE3 1 1
20 32337 1 1 35 LYS HG2 H 29.391 -17.159 -0.072 1.00 . A A . 135 LYS HG2 1 1
20 32338 1 1 35 LYS HG3 H 29.300 -15.491 0.499 1.00 . A A . 135 LYS HG3 1 1
20 32339 1 1 35 LYS HZ1 H 30.518 -17.818 -3.752 1.00 . A A . 135 LYS HZ1 1 1
20 32340 1 1 35 LYS HZ2 H 29.271 -17.254 -2.757 1.00 . A A . 135 LYS HZ2 1 1
20 32341 1 1 35 LYS HZ3 H 30.118 -18.657 -2.338 1.00 . A A . 135 LYS HZ3 1 1
20 32342 1 1 35 LYS N N 30.369 -14.970 2.849 1.00 . A A . 135 LYS N 1 1
20 32343 1 1 35 LYS NZ N 30.205 -17.713 -2.766 1.00 . A A . 135 LYS NZ 1 1
20 32344 1 1 35 LYS O O 31.743 -18.134 3.743 1.00 . A A . 135 LYS O 1 1
20 32345 1 1 36 ARG C C 33.114 -17.279 6.022 1.00 . A A . 136 ARG C 1 1
20 32346 1 1 36 ARG CA C 33.658 -16.466 4.851 1.00 . A A . 136 ARG CA 1 1
20 32347 1 1 36 ARG CB C 34.409 -15.240 5.374 1.00 . A A . 136 ARG CB 1 1
20 32348 1 1 36 ARG CD C 36.915 -15.059 5.437 1.00 . A A . 136 ARG CD 1 1
20 32349 1 1 36 ARG CG C 35.675 -15.583 6.143 1.00 . A A . 136 ARG CG 1 1
20 32350 1 1 36 ARG CZ C 38.751 -16.288 6.516 1.00 . A A . 136 ARG CZ 1 1
20 32351 1 1 36 ARG H H 32.502 -15.113 3.706 1.00 . A A . 136 ARG H 1 1
20 32352 1 1 36 ARG HA H 34.342 -17.083 4.287 1.00 . A A . 136 ARG HA 1 1
20 32353 1 1 36 ARG HB2 H 34.682 -14.615 4.536 1.00 . A A . 136 ARG HB2 1 1
20 32354 1 1 36 ARG HB3 H 33.755 -14.684 6.029 1.00 . A A . 136 ARG HB3 1 1
20 32355 1 1 36 ARG HD2 H 36.661 -14.830 4.413 1.00 . A A . 136 ARG HD2 1 1
20 32356 1 1 36 ARG HD3 H 37.244 -14.160 5.935 1.00 . A A . 136 ARG HD3 1 1
20 32357 1 1 36 ARG HE H 38.185 -16.521 4.618 1.00 . A A . 136 ARG HE 1 1
20 32358 1 1 36 ARG HG2 H 35.619 -15.138 7.126 1.00 . A A . 136 ARG HG2 1 1
20 32359 1 1 36 ARG HG3 H 35.749 -16.656 6.235 1.00 . A A . 136 ARG HG3 1 1
20 32360 1 1 36 ARG HH11 H 37.797 -14.965 7.708 1.00 . A A . 136 ARG HH11 1 1
20 32361 1 1 36 ARG HH12 H 39.093 -15.838 8.456 1.00 . A A . 136 ARG HH12 1 1
20 32362 1 1 36 ARG HH21 H 39.893 -17.676 5.592 1.00 . A A . 136 ARG HH21 1 1
20 32363 1 1 36 ARG HH22 H 40.285 -17.379 7.251 1.00 . A A . 136 ARG HH22 1 1
20 32364 1 1 36 ARG N N 32.582 -16.057 3.957 1.00 . A A . 136 ARG N 1 1
20 32365 1 1 36 ARG NE N 38.003 -16.033 5.448 1.00 . A A . 136 ARG NE 1 1
20 32366 1 1 36 ARG NH1 N 38.529 -15.644 7.653 1.00 . A A . 136 ARG NH1 1 1
20 32367 1 1 36 ARG NH2 N 39.723 -17.189 6.447 1.00 . A A . 136 ARG NH2 1 1
20 32368 1 1 36 ARG O O 33.356 -18.481 6.122 1.00 . A A . 136 ARG O 1 1
20 32369 1 1 37 GLY C C 32.216 -16.643 9.368 1.00 . A A . 137 GLY C 1 1
20 32370 1 1 37 GLY CA C 31.810 -17.290 8.059 1.00 . A A . 137 GLY CA 1 1
20 32371 1 1 37 GLY H H 32.217 -15.655 6.775 1.00 . A A . 137 GLY H 1 1
20 32372 1 1 37 GLY HA2 H 30.734 -17.273 7.979 1.00 . A A . 137 GLY HA2 1 1
20 32373 1 1 37 GLY HA3 H 32.145 -18.317 8.059 1.00 . A A . 137 GLY HA3 1 1
20 32374 1 1 37 GLY N N 32.377 -16.614 6.906 1.00 . A A . 137 GLY N 1 1
20 32375 1 1 37 GLY O O 32.052 -17.232 10.437 1.00 . A A . 137 GLY O 1 1
20 32376 1 1 38 VAL C C 32.246 -13.535 10.774 1.00 . A A . 138 VAL C 1 1
20 32377 1 1 38 VAL CA C 33.181 -14.701 10.474 1.00 . A A . 138 VAL CA 1 1
20 32378 1 1 38 VAL CB C 34.616 -14.166 10.314 1.00 . A A . 138 VAL CB 1 1
20 32379 1 1 38 VAL CG1 C 34.637 -12.963 9.383 1.00 . A A . 138 VAL CG1 1 1
20 32380 1 1 38 VAL CG2 C 35.206 -13.811 11.670 1.00 . A A . 138 VAL CG2 1 1
20 32381 1 1 38 VAL H H 32.855 -15.011 8.406 1.00 . A A . 138 VAL H 1 1
20 32382 1 1 38 VAL HA H 33.165 -15.386 11.309 1.00 . A A . 138 VAL HA 1 1
20 32383 1 1 38 VAL HB H 35.222 -14.944 9.874 1.00 . A A . 138 VAL HB 1 1
20 32384 1 1 38 VAL HG11 H 34.184 -12.117 9.879 1.00 . A A . 138 VAL HG11 1 1
20 32385 1 1 38 VAL HG12 H 35.659 -12.726 9.124 1.00 . A A . 138 VAL HG12 1 1
20 32386 1 1 38 VAL HG13 H 34.082 -13.193 8.486 1.00 . A A . 138 VAL HG13 1 1
20 32387 1 1 38 VAL HG21 H 34.717 -12.929 12.057 1.00 . A A . 138 VAL HG21 1 1
20 32388 1 1 38 VAL HG22 H 35.057 -14.634 12.353 1.00 . A A . 138 VAL HG22 1 1
20 32389 1 1 38 VAL HG23 H 36.264 -13.619 11.564 1.00 . A A . 138 VAL HG23 1 1
20 32390 1 1 38 VAL N N 32.749 -15.428 9.286 1.00 . A A . 138 VAL N 1 1
20 32391 1 1 38 VAL O O 31.684 -12.927 9.863 1.00 . A A . 138 VAL O 1 1
20 32392 1 1 39 GLU C C 32.012 -11.059 13.212 1.00 . A A . 139 GLU C 1 1
20 32393 1 1 39 GLU CA C 31.216 -12.134 12.477 1.00 . A A . 139 GLU CA 1 1
20 32394 1 1 39 GLU CB C 30.095 -12.658 13.375 1.00 . A A . 139 GLU CB 1 1
20 32395 1 1 39 GLU CD C 27.837 -13.785 13.498 1.00 . A A . 139 GLU CD 1 1
20 32396 1 1 39 GLU CG C 29.027 -13.436 12.625 1.00 . A A . 139 GLU CG 1 1
20 32397 1 1 39 GLU H H 32.559 -13.749 12.737 1.00 . A A . 139 GLU H 1 1
20 32398 1 1 39 GLU HA H 30.780 -11.698 11.591 1.00 . A A . 139 GLU HA 1 1
20 32399 1 1 39 GLU HB2 H 30.524 -13.307 14.125 1.00 . A A . 139 GLU HB2 1 1
20 32400 1 1 39 GLU HB3 H 29.622 -11.821 13.866 1.00 . A A . 139 GLU HB3 1 1
20 32401 1 1 39 GLU HG2 H 28.681 -12.839 11.794 1.00 . A A . 139 GLU HG2 1 1
20 32402 1 1 39 GLU HG3 H 29.462 -14.352 12.252 1.00 . A A . 139 GLU HG3 1 1
20 32403 1 1 39 GLU N N 32.084 -13.228 12.057 1.00 . A A . 139 GLU N 1 1
20 32404 1 1 39 GLU O O 32.063 -11.042 14.442 1.00 . A A . 139 GLU O 1 1
20 32405 1 1 39 GLU OE1 O 27.877 -13.471 14.706 1.00 . A A . 139 GLU OE1 1 1
20 32406 1 1 39 GLU OE2 O 26.868 -14.372 12.974 1.00 . A A . 139 GLU OE2 1 1
20 32407 1 1 40 GLY C C 32.570 -7.913 13.456 1.00 . A A . 140 GLY C 1 1
20 32408 1 1 40 GLY CA C 33.419 -9.099 13.046 1.00 . A A . 140 GLY CA 1 1
20 32409 1 1 40 GLY H H 32.557 -10.228 11.475 1.00 . A A . 140 GLY H 1 1
20 32410 1 1 40 GLY HA2 H 33.925 -9.485 13.918 1.00 . A A . 140 GLY HA2 1 1
20 32411 1 1 40 GLY HA3 H 34.157 -8.769 12.330 1.00 . A A . 140 GLY HA3 1 1
20 32412 1 1 40 GLY N N 32.633 -10.164 12.450 1.00 . A A . 140 GLY N 1 1
20 32413 1 1 40 GLY O O 31.541 -8.073 14.113 1.00 . A A . 140 GLY O 1 1
20 32414 1 1 41 PHE C C 32.734 -4.334 12.529 1.00 . A A . 141 PHE C 1 1
20 32415 1 1 41 PHE CA C 32.275 -5.497 13.403 1.00 . A A . 141 PHE CA 1 1
20 32416 1 1 41 PHE CB C 32.472 -5.149 14.880 1.00 . A A . 141 PHE CB 1 1
20 32417 1 1 41 PHE CD1 C 34.736 -4.066 14.909 1.00 . A A . 141 PHE CD1 1 1
20 32418 1 1 41 PHE CD2 C 34.448 -6.121 16.084 1.00 . A A . 141 PHE CD2 1 1
20 32419 1 1 41 PHE CE1 C 36.063 -4.028 15.294 1.00 . A A . 141 PHE CE1 1 1
20 32420 1 1 41 PHE CE2 C 35.774 -6.088 16.471 1.00 . A A . 141 PHE CE2 1 1
20 32421 1 1 41 PHE CG C 33.914 -5.111 15.300 1.00 . A A . 141 PHE CG 1 1
20 32422 1 1 41 PHE CZ C 36.583 -5.041 16.075 1.00 . A A . 141 PHE CZ 1 1
20 32423 1 1 41 PHE H H 33.829 -6.653 12.548 1.00 . A A . 141 PHE H 1 1
20 32424 1 1 41 PHE HA H 31.227 -5.676 13.222 1.00 . A A . 141 PHE HA 1 1
20 32425 1 1 41 PHE HB2 H 32.046 -4.176 15.073 1.00 . A A . 141 PHE HB2 1 1
20 32426 1 1 41 PHE HB3 H 31.968 -5.886 15.487 1.00 . A A . 141 PHE HB3 1 1
20 32427 1 1 41 PHE HD1 H 34.330 -3.272 14.297 1.00 . A A . 141 PHE HD1 1 1
20 32428 1 1 41 PHE HD2 H 33.817 -6.941 16.394 1.00 . A A . 141 PHE HD2 1 1
20 32429 1 1 41 PHE HE1 H 36.692 -3.208 14.982 1.00 . A A . 141 PHE HE1 1 1
20 32430 1 1 41 PHE HE2 H 36.178 -6.882 17.082 1.00 . A A . 141 PHE HE2 1 1
20 32431 1 1 41 PHE HZ H 37.619 -5.013 16.377 1.00 . A A . 141 PHE HZ 1 1
20 32432 1 1 41 PHE N N 33.001 -6.717 13.070 1.00 . A A . 141 PHE N 1 1
20 32433 1 1 41 PHE O O 33.733 -4.434 11.817 1.00 . A A . 141 PHE O 1 1
20 32434 1 1 42 VAL C C 32.236 -0.782 12.649 1.00 . A A . 142 VAL C 1 1
20 32435 1 1 42 VAL CA C 32.326 -2.047 11.802 1.00 . A A . 142 VAL CA 1 1
20 32436 1 1 42 VAL CB C 31.394 -1.903 10.585 1.00 . A A . 142 VAL CB 1 1
20 32437 1 1 42 VAL CG1 C 31.859 -2.800 9.447 1.00 . A A . 142 VAL CG1 1 1
20 32438 1 1 42 VAL CG2 C 29.958 -2.222 10.973 1.00 . A A . 142 VAL CG2 1 1
20 32439 1 1 42 VAL H H 31.211 -3.210 13.174 1.00 . A A . 142 VAL H 1 1
20 32440 1 1 42 VAL HA H 33.339 -2.157 11.443 1.00 . A A . 142 VAL HA 1 1
20 32441 1 1 42 VAL HB H 31.434 -0.879 10.245 1.00 . A A . 142 VAL HB 1 1
20 32442 1 1 42 VAL HG11 H 31.078 -2.874 8.705 1.00 . A A . 142 VAL HG11 1 1
20 32443 1 1 42 VAL HG12 H 32.747 -2.380 8.997 1.00 . A A . 142 VAL HG12 1 1
20 32444 1 1 42 VAL HG13 H 32.083 -3.784 9.833 1.00 . A A . 142 VAL HG13 1 1
20 32445 1 1 42 VAL HG21 H 29.689 -1.656 11.852 1.00 . A A . 142 VAL HG21 1 1
20 32446 1 1 42 VAL HG22 H 29.300 -1.959 10.159 1.00 . A A . 142 VAL HG22 1 1
20 32447 1 1 42 VAL HG23 H 29.868 -3.278 11.182 1.00 . A A . 142 VAL HG23 1 1
20 32448 1 1 42 VAL N N 31.996 -3.230 12.588 1.00 . A A . 142 VAL N 1 1
20 32449 1 1 42 VAL O O 31.150 -0.369 13.055 1.00 . A A . 142 VAL O 1 1
20 32450 1 1 43 THR C C 34.098 2.185 12.940 1.00 . A A . 143 THR C 1 1
20 32451 1 1 43 THR CA C 33.439 1.047 13.712 1.00 . A A . 143 THR CA 1 1
20 32452 1 1 43 THR CB C 34.207 0.823 15.028 1.00 . A A . 143 THR CB 1 1
20 32453 1 1 43 THR CG2 C 33.791 1.842 16.079 1.00 . A A . 143 THR CG2 1 1
20 32454 1 1 43 THR H H 34.220 -0.548 12.562 1.00 . A A . 143 THR H 1 1
20 32455 1 1 43 THR HA H 32.425 1.330 13.956 1.00 . A A . 143 THR HA 1 1
20 32456 1 1 43 THR HB H 35.264 0.939 14.835 1.00 . A A . 143 THR HB 1 1
20 32457 1 1 43 THR HG1 H 34.165 -0.536 16.457 1.00 . A A . 143 THR HG1 1 1
20 32458 1 1 43 THR HG21 H 32.724 1.998 16.025 1.00 . A A . 143 THR HG21 1 1
20 32459 1 1 43 THR HG22 H 34.301 2.777 15.896 1.00 . A A . 143 THR HG22 1 1
20 32460 1 1 43 THR HG23 H 34.053 1.475 17.060 1.00 . A A . 143 THR HG23 1 1
20 32461 1 1 43 THR N N 33.387 -0.170 12.913 1.00 . A A . 143 THR N 1 1
20 32462 1 1 43 THR O O 35.314 2.193 12.744 1.00 . A A . 143 THR O 1 1
20 32463 1 1 43 THR OG1 O 33.965 -0.500 15.518 1.00 . A A . 143 THR OG1 1 1
20 32464 1 1 44 LEU C C 33.435 5.597 12.447 1.00 . A A . 144 LEU C 1 1
20 32465 1 1 44 LEU CA C 33.793 4.287 11.752 1.00 . A A . 144 LEU CA 1 1
20 32466 1 1 44 LEU CB C 33.227 4.279 10.331 1.00 . A A . 144 LEU CB 1 1
20 32467 1 1 44 LEU CD1 C 34.400 2.168 9.660 1.00 . A A . 144 LEU CD1 1 1
20 32468 1 1 44 LEU CD2 C 33.406 3.653 7.910 1.00 . A A . 144 LEU CD2 1 1
20 32469 1 1 44 LEU CG C 34.094 3.605 9.267 1.00 . A A . 144 LEU CG 1 1
20 32470 1 1 44 LEU H H 32.329 3.082 12.690 1.00 . A A . 144 LEU H 1 1
20 32471 1 1 44 LEU HA H 34.869 4.202 11.702 1.00 . A A . 144 LEU HA 1 1
20 32472 1 1 44 LEU HB2 H 32.277 3.768 10.356 1.00 . A A . 144 LEU HB2 1 1
20 32473 1 1 44 LEU HB3 H 33.073 5.306 10.031 1.00 . A A . 144 LEU HB3 1 1
20 32474 1 1 44 LEU HD11 H 34.734 1.621 8.791 1.00 . A A . 144 LEU HD11 1 1
20 32475 1 1 44 LEU HD12 H 33.508 1.705 10.056 1.00 . A A . 144 LEU HD12 1 1
20 32476 1 1 44 LEU HD13 H 35.175 2.158 10.412 1.00 . A A . 144 LEU HD13 1 1
20 32477 1 1 44 LEU HD21 H 33.794 4.484 7.340 1.00 . A A . 144 LEU HD21 1 1
20 32478 1 1 44 LEU HD22 H 32.342 3.777 8.050 1.00 . A A . 144 LEU HD22 1 1
20 32479 1 1 44 LEU HD23 H 33.594 2.732 7.378 1.00 . A A . 144 LEU HD23 1 1
20 32480 1 1 44 LEU HG H 35.032 4.136 9.186 1.00 . A A . 144 LEU HG 1 1
20 32481 1 1 44 LEU N N 33.289 3.143 12.503 1.00 . A A . 144 LEU N 1 1
20 32482 1 1 44 LEU O O 32.296 5.795 12.869 1.00 . A A . 144 LEU O 1 1
20 32483 1 1 45 SER C C 34.158 8.901 12.174 1.00 . A A . 145 SER C 1 1
20 32484 1 1 45 SER CA C 34.203 7.778 13.206 1.00 . A A . 145 SER CA 1 1
20 32485 1 1 45 SER CB C 35.311 8.051 14.225 1.00 . A A . 145 SER CB 1 1
20 32486 1 1 45 SER H H 35.302 6.271 12.205 1.00 . A A . 145 SER H 1 1
20 32487 1 1 45 SER HA H 33.254 7.740 13.721 1.00 . A A . 145 SER HA 1 1
20 32488 1 1 45 SER HB2 H 34.982 8.811 14.917 1.00 . A A . 145 SER HB2 1 1
20 32489 1 1 45 SER HB3 H 35.531 7.142 14.766 1.00 . A A . 145 SER HB3 1 1
20 32490 1 1 45 SER HG H 36.967 7.745 13.223 1.00 . A A . 145 SER HG 1 1
20 32491 1 1 45 SER N N 34.415 6.488 12.561 1.00 . A A . 145 SER N 1 1
20 32492 1 1 45 SER O O 35.137 9.154 11.472 1.00 . A A . 145 SER O 1 1
20 32493 1 1 45 SER OG O 36.494 8.498 13.584 1.00 . A A . 145 SER OG 1 1
20 32494 1 1 46 PHE C C 32.104 11.835 11.791 1.00 . A A . 146 PHE C 1 1
20 32495 1 1 46 PHE CA C 32.838 10.666 11.141 1.00 . A A . 146 PHE CA 1 1
20 32496 1 1 46 PHE CB C 32.066 10.186 9.910 1.00 . A A . 146 PHE CB 1 1
20 32497 1 1 46 PHE CD1 C 30.320 8.769 11.024 1.00 . A A . 146 PHE CD1 1 1
20 32498 1 1 46 PHE CD2 C 29.602 10.577 9.645 1.00 . A A . 146 PHE CD2 1 1
20 32499 1 1 46 PHE CE1 C 29.003 8.446 11.292 1.00 . A A . 146 PHE CE1 1 1
20 32500 1 1 46 PHE CE2 C 28.284 10.259 9.909 1.00 . A A . 146 PHE CE2 1 1
20 32501 1 1 46 PHE CG C 30.634 9.837 10.199 1.00 . A A . 146 PHE CG 1 1
20 32502 1 1 46 PHE CZ C 27.984 9.192 10.733 1.00 . A A . 146 PHE CZ 1 1
20 32503 1 1 46 PHE H H 32.268 9.322 12.675 1.00 . A A . 146 PHE H 1 1
20 32504 1 1 46 PHE HA H 33.818 10.997 10.834 1.00 . A A . 146 PHE HA 1 1
20 32505 1 1 46 PHE HB2 H 32.074 10.965 9.163 1.00 . A A . 146 PHE HB2 1 1
20 32506 1 1 46 PHE HB3 H 32.550 9.306 9.512 1.00 . A A . 146 PHE HB3 1 1
20 32507 1 1 46 PHE HD1 H 31.117 8.185 11.461 1.00 . A A . 146 PHE HD1 1 1
20 32508 1 1 46 PHE HD2 H 29.835 11.412 9.000 1.00 . A A . 146 PHE HD2 1 1
20 32509 1 1 46 PHE HE1 H 28.772 7.611 11.936 1.00 . A A . 146 PHE HE1 1 1
20 32510 1 1 46 PHE HE2 H 27.488 10.844 9.471 1.00 . A A . 146 PHE HE2 1 1
20 32511 1 1 46 PHE HZ H 26.954 8.941 10.941 1.00 . A A . 146 PHE HZ 1 1
20 32512 1 1 46 PHE N N 33.013 9.571 12.088 1.00 . A A . 146 PHE N 1 1
20 32513 1 1 46 PHE O O 31.490 11.687 12.849 1.00 . A A . 146 PHE O 1 1
20 32514 1 1 47 THR C C 30.363 14.620 10.766 1.00 . A A . 147 THR C 1 1
20 32515 1 1 47 THR CA C 31.516 14.193 11.667 1.00 . A A . 147 THR CA 1 1
20 32516 1 1 47 THR CB C 32.508 15.364 11.801 1.00 . A A . 147 THR CB 1 1
20 32517 1 1 47 THR CG2 C 33.664 14.992 12.716 1.00 . A A . 147 THR CG2 1 1
20 32518 1 1 47 THR H H 32.676 13.052 10.313 1.00 . A A . 147 THR H 1 1
20 32519 1 1 47 THR HA H 31.127 13.963 12.649 1.00 . A A . 147 THR HA 1 1
20 32520 1 1 47 THR HB H 31.987 16.209 12.229 1.00 . A A . 147 THR HB 1 1
20 32521 1 1 47 THR HG1 H 33.270 16.655 10.520 1.00 . A A . 147 THR HG1 1 1
20 32522 1 1 47 THR HG21 H 33.719 13.917 12.808 1.00 . A A . 147 THR HG21 1 1
20 32523 1 1 47 THR HG22 H 33.507 15.428 13.691 1.00 . A A . 147 THR HG22 1 1
20 32524 1 1 47 THR HG23 H 34.588 15.365 12.299 1.00 . A A . 147 THR HG23 1 1
20 32525 1 1 47 THR N N 32.172 12.998 11.151 1.00 . A A . 147 THR N 1 1
20 32526 1 1 47 THR O O 30.550 14.854 9.572 1.00 . A A . 147 THR O 1 1
20 32527 1 1 47 THR OG1 O 33.011 15.730 10.512 1.00 . A A . 147 THR OG1 1 1
20 32528 1 1 48 ILE C C 27.845 16.637 10.561 1.00 . A A . 148 ILE C 1 1
20 32529 1 1 48 ILE CA C 27.988 15.119 10.594 1.00 . A A . 148 ILE CA 1 1
20 32530 1 1 48 ILE CB C 26.707 14.507 11.192 1.00 . A A . 148 ILE CB 1 1
20 32531 1 1 48 ILE CD1 C 25.607 12.307 11.843 1.00 . A A . 148 ILE CD1 1 1
20 32532 1 1 48 ILE CG1 C 26.833 12.985 11.272 1.00 . A A . 148 ILE CG1 1 1
20 32533 1 1 48 ILE CG2 C 25.494 14.902 10.362 1.00 . A A . 148 ILE CG2 1 1
20 32534 1 1 48 ILE H H 29.086 14.519 12.301 1.00 . A A . 148 ILE H 1 1
20 32535 1 1 48 ILE HA H 28.098 14.756 9.582 1.00 . A A . 148 ILE HA 1 1
20 32536 1 1 48 ILE HB H 26.577 14.904 12.187 1.00 . A A . 148 ILE HB 1 1
20 32537 1 1 48 ILE HD11 H 24.882 13.055 12.129 1.00 . A A . 148 ILE HD11 1 1
20 32538 1 1 48 ILE HD12 H 25.175 11.656 11.097 1.00 . A A . 148 ILE HD12 1 1
20 32539 1 1 48 ILE HD13 H 25.886 11.727 12.710 1.00 . A A . 148 ILE HD13 1 1
20 32540 1 1 48 ILE HG12 H 26.998 12.591 10.282 1.00 . A A . 148 ILE HG12 1 1
20 32541 1 1 48 ILE HG13 H 27.675 12.733 11.900 1.00 . A A . 148 ILE HG13 1 1
20 32542 1 1 48 ILE HG21 H 25.463 15.976 10.259 1.00 . A A . 148 ILE HG21 1 1
20 32543 1 1 48 ILE HG22 H 25.565 14.449 9.385 1.00 . A A . 148 ILE HG22 1 1
20 32544 1 1 48 ILE HG23 H 24.596 14.561 10.854 1.00 . A A . 148 ILE HG23 1 1
20 32545 1 1 48 ILE N N 29.171 14.719 11.345 1.00 . A A . 148 ILE N 1 1
20 32546 1 1 48 ILE O O 27.409 17.251 11.534 1.00 . A A . 148 ILE O 1 1
20 32547 1 1 49 ASP C C 26.694 19.166 9.488 1.00 . A A . 149 ASP C 1 1
20 32548 1 1 49 ASP CA C 28.125 18.682 9.272 1.00 . A A . 149 ASP CA 1 1
20 32549 1 1 49 ASP CB C 28.610 19.092 7.880 1.00 . A A . 149 ASP CB 1 1
20 32550 1 1 49 ASP CG C 29.375 20.401 7.896 1.00 . A A . 149 ASP CG 1 1
20 32551 1 1 49 ASP H H 28.554 16.692 8.693 1.00 . A A . 149 ASP H 1 1
20 32552 1 1 49 ASP HA H 28.762 19.139 10.014 1.00 . A A . 149 ASP HA 1 1
20 32553 1 1 49 ASP HB2 H 29.260 18.322 7.491 1.00 . A A . 149 ASP HB2 1 1
20 32554 1 1 49 ASP HB3 H 27.757 19.202 7.227 1.00 . A A . 149 ASP HB3 1 1
20 32555 1 1 49 ASP N N 28.214 17.236 9.434 1.00 . A A . 149 ASP N 1 1
20 32556 1 1 49 ASP O O 25.734 18.464 9.169 1.00 . A A . 149 ASP O 1 1
20 32557 1 1 49 ASP OD1 O 28.746 21.453 8.138 1.00 . A A . 149 ASP OD1 1 1
20 32558 1 1 49 ASP OD2 O 30.602 20.373 7.667 1.00 . A A . 149 ASP OD2 1 1
20 32559 1 1 50 THR C C 24.373 20.917 9.046 1.00 . A A . 150 THR C 1 1
20 32560 1 1 50 THR CA C 25.246 20.948 10.295 1.00 . A A . 150 THR CA 1 1
20 32561 1 1 50 THR CB C 25.360 22.401 10.793 1.00 . A A . 150 THR CB 1 1
20 32562 1 1 50 THR CG2 C 23.992 22.956 11.161 1.00 . A A . 150 THR CG2 1 1
20 32563 1 1 50 THR H H 27.361 20.882 10.267 1.00 . A A . 150 THR H 1 1
20 32564 1 1 50 THR HA H 24.771 20.361 11.068 1.00 . A A . 150 THR HA 1 1
20 32565 1 1 50 THR HB H 25.775 23.005 9.999 1.00 . A A . 150 THR HB 1 1
20 32566 1 1 50 THR HG1 H 27.011 22.971 11.707 1.00 . A A . 150 THR HG1 1 1
20 32567 1 1 50 THR HG21 H 24.112 23.780 11.847 1.00 . A A . 150 THR HG21 1 1
20 32568 1 1 50 THR HG22 H 23.403 22.181 11.629 1.00 . A A . 150 THR HG22 1 1
20 32569 1 1 50 THR HG23 H 23.491 23.299 10.269 1.00 . A A . 150 THR HG23 1 1
20 32570 1 1 50 THR N N 26.558 20.371 10.034 1.00 . A A . 150 THR N 1 1
20 32571 1 1 50 THR O O 23.145 20.936 9.132 1.00 . A A . 150 THR O 1 1
20 32572 1 1 50 THR OG1 O 26.227 22.463 11.930 1.00 . A A . 150 THR OG1 1 1
20 32573 1 1 51 THR C C 23.974 19.405 6.202 1.00 . A A . 151 THR C 1 1
20 32574 1 1 51 THR CA C 24.297 20.837 6.614 1.00 . A A . 151 THR CA 1 1
20 32575 1 1 51 THR CB C 25.108 21.512 5.492 1.00 . A A . 151 THR CB 1 1
20 32576 1 1 51 THR CG2 C 25.636 22.865 5.944 1.00 . A A . 151 THR CG2 1 1
20 32577 1 1 51 THR H H 25.995 20.857 7.878 1.00 . A A . 151 THR H 1 1
20 32578 1 1 51 THR HA H 23.373 21.382 6.740 1.00 . A A . 151 THR HA 1 1
20 32579 1 1 51 THR HB H 24.460 21.661 4.640 1.00 . A A . 151 THR HB 1 1
20 32580 1 1 51 THR HG1 H 26.317 20.715 4.153 1.00 . A A . 151 THR HG1 1 1
20 32581 1 1 51 THR HG21 H 26.093 23.370 5.107 1.00 . A A . 151 THR HG21 1 1
20 32582 1 1 51 THR HG22 H 26.370 22.723 6.724 1.00 . A A . 151 THR HG22 1 1
20 32583 1 1 51 THR HG23 H 24.819 23.461 6.323 1.00 . A A . 151 THR HG23 1 1
20 32584 1 1 51 THR N N 25.015 20.869 7.882 1.00 . A A . 151 THR N 1 1
20 32585 1 1 51 THR O O 23.767 19.120 5.023 1.00 . A A . 151 THR O 1 1
20 32586 1 1 51 THR OG1 O 26.202 20.672 5.105 1.00 . A A . 151 THR OG1 1 1
20 32587 1 1 52 GLY C C 24.648 16.481 5.968 1.00 . A A . 152 GLY C 1 1
20 32588 1 1 52 GLY CA C 23.634 17.115 6.900 1.00 . A A . 152 GLY CA 1 1
20 32589 1 1 52 GLY H H 24.107 18.792 8.103 1.00 . A A . 152 GLY H 1 1
20 32590 1 1 52 GLY HA2 H 23.622 16.565 7.829 1.00 . A A . 152 GLY HA2 1 1
20 32591 1 1 52 GLY HA3 H 22.656 17.054 6.444 1.00 . A A . 152 GLY HA3 1 1
20 32592 1 1 52 GLY N N 23.933 18.507 7.182 1.00 . A A . 152 GLY N 1 1
20 32593 1 1 52 GLY O O 24.283 15.765 5.035 1.00 . A A . 152 GLY O 1 1
20 32594 1 1 53 LYS C C 27.882 15.260 6.208 1.00 . A A . 153 LYS C 1 1
20 32595 1 1 53 LYS CA C 26.997 16.198 5.395 1.00 . A A . 153 LYS CA 1 1
20 32596 1 1 53 LYS CB C 27.841 17.328 4.802 1.00 . A A . 153 LYS CB 1 1
20 32597 1 1 53 LYS CD C 28.781 16.043 2.858 1.00 . A A . 153 LYS CD 1 1
20 32598 1 1 53 LYS CE C 29.989 15.258 2.372 1.00 . A A . 153 LYS CE 1 1
20 32599 1 1 53 LYS CG C 29.103 16.844 4.108 1.00 . A A . 153 LYS CG 1 1
20 32600 1 1 53 LYS H H 26.154 17.325 6.976 1.00 . A A . 153 LYS H 1 1
20 32601 1 1 53 LYS HA H 26.544 15.639 4.590 1.00 . A A . 153 LYS HA 1 1
20 32602 1 1 53 LYS HB2 H 27.244 17.868 4.082 1.00 . A A . 153 LYS HB2 1 1
20 32603 1 1 53 LYS HB3 H 28.128 18.002 5.596 1.00 . A A . 153 LYS HB3 1 1
20 32604 1 1 53 LYS HD2 H 27.982 15.351 3.081 1.00 . A A . 153 LYS HD2 1 1
20 32605 1 1 53 LYS HD3 H 28.465 16.722 2.078 1.00 . A A . 153 LYS HD3 1 1
20 32606 1 1 53 LYS HE2 H 30.466 14.793 3.221 1.00 . A A . 153 LYS HE2 1 1
20 32607 1 1 53 LYS HE3 H 29.654 14.496 1.685 1.00 . A A . 153 LYS HE3 1 1
20 32608 1 1 53 LYS HG2 H 29.701 17.700 3.830 1.00 . A A . 153 LYS HG2 1 1
20 32609 1 1 53 LYS HG3 H 29.661 16.220 4.791 1.00 . A A . 153 LYS HG3 1 1
20 32610 1 1 53 LYS HZ1 H 31.283 15.693 0.790 1.00 . A A . 153 LYS HZ1 1 1
20 32611 1 1 53 LYS HZ2 H 31.810 16.279 2.287 1.00 . A A . 153 LYS HZ2 1 1
20 32612 1 1 53 LYS HZ3 H 30.550 17.057 1.470 1.00 . A A . 153 LYS HZ3 1 1
20 32613 1 1 53 LYS N N 25.926 16.746 6.218 1.00 . A A . 153 LYS N 1 1
20 32614 1 1 53 LYS NZ N 30.977 16.133 1.681 1.00 . A A . 153 LYS NZ 1 1
20 32615 1 1 53 LYS O O 28.067 15.452 7.410 1.00 . A A . 153 LYS O 1 1
20 32616 1 1 54 ALA C C 30.738 13.416 5.722 1.00 . A A . 154 ALA C 1 1
20 32617 1 1 54 ALA CA C 29.298 13.281 6.207 1.00 . A A . 154 ALA CA 1 1
20 32618 1 1 54 ALA CB C 28.790 11.866 5.972 1.00 . A A . 154 ALA CB 1 1
20 32619 1 1 54 ALA H H 28.245 14.146 4.588 1.00 . A A . 154 ALA H 1 1
20 32620 1 1 54 ALA HA H 29.267 13.477 7.269 1.00 . A A . 154 ALA HA 1 1
20 32621 1 1 54 ALA HB1 H 29.374 11.173 6.561 1.00 . A A . 154 ALA HB1 1 1
20 32622 1 1 54 ALA HB2 H 27.753 11.803 6.264 1.00 . A A . 154 ALA HB2 1 1
20 32623 1 1 54 ALA HB3 H 28.886 11.619 4.925 1.00 . A A . 154 ALA HB3 1 1
20 32624 1 1 54 ALA N N 28.429 14.246 5.545 1.00 . A A . 154 ALA N 1 1
20 32625 1 1 54 ALA O O 31.063 13.031 4.598 1.00 . A A . 154 ALA O 1 1
20 32626 1 1 55 VAL C C 33.909 13.678 7.364 1.00 . A A . 155 VAL C 1 1
20 32627 1 1 55 VAL CA C 33.002 14.149 6.233 1.00 . A A . 155 VAL CA 1 1
20 32628 1 1 55 VAL CB C 33.313 15.625 5.921 1.00 . A A . 155 VAL CB 1 1
20 32629 1 1 55 VAL CG1 C 32.469 16.114 4.753 1.00 . A A . 155 VAL CG1 1 1
20 32630 1 1 55 VAL CG2 C 33.087 16.489 7.152 1.00 . A A . 155 VAL CG2 1 1
20 32631 1 1 55 VAL H H 31.277 14.251 7.456 1.00 . A A . 155 VAL H 1 1
20 32632 1 1 55 VAL HA H 33.210 13.564 5.350 1.00 . A A . 155 VAL HA 1 1
20 32633 1 1 55 VAL HB H 34.354 15.700 5.640 1.00 . A A . 155 VAL HB 1 1
20 32634 1 1 55 VAL HG11 H 32.173 15.271 4.146 1.00 . A A . 155 VAL HG11 1 1
20 32635 1 1 55 VAL HG12 H 31.590 16.615 5.130 1.00 . A A . 155 VAL HG12 1 1
20 32636 1 1 55 VAL HG13 H 33.048 16.802 4.154 1.00 . A A . 155 VAL HG13 1 1
20 32637 1 1 55 VAL HG21 H 32.138 16.236 7.600 1.00 . A A . 155 VAL HG21 1 1
20 32638 1 1 55 VAL HG22 H 33.880 16.316 7.863 1.00 . A A . 155 VAL HG22 1 1
20 32639 1 1 55 VAL HG23 H 33.083 17.531 6.865 1.00 . A A . 155 VAL HG23 1 1
20 32640 1 1 55 VAL N N 31.596 13.964 6.575 1.00 . A A . 155 VAL N 1 1
20 32641 1 1 55 VAL O O 33.440 13.131 8.363 1.00 . A A . 155 VAL O 1 1
20 32642 1 1 56 ASP C C 36.056 12.007 8.527 1.00 . A A . 156 ASP C 1 1
20 32643 1 1 56 ASP CA C 36.184 13.494 8.209 1.00 . A A . 156 ASP CA 1 1
20 32644 1 1 56 ASP CB C 35.999 14.318 9.484 1.00 . A A . 156 ASP CB 1 1
20 32645 1 1 56 ASP CG C 36.514 15.736 9.336 1.00 . A A . 156 ASP CG 1 1
20 32646 1 1 56 ASP H H 35.522 14.335 6.383 1.00 . A A . 156 ASP H 1 1
20 32647 1 1 56 ASP HA H 37.169 13.680 7.811 1.00 . A A . 156 ASP HA 1 1
20 32648 1 1 56 ASP HB2 H 34.947 14.361 9.728 1.00 . A A . 156 ASP HB2 1 1
20 32649 1 1 56 ASP HB3 H 36.533 13.843 10.293 1.00 . A A . 156 ASP HB3 1 1
20 32650 1 1 56 ASP N N 35.209 13.895 7.201 1.00 . A A . 156 ASP N 1 1
20 32651 1 1 56 ASP O O 36.213 11.593 9.676 1.00 . A A . 156 ASP O 1 1
20 32652 1 1 56 ASP OD1 O 37.494 15.937 8.588 1.00 . A A . 156 ASP OD1 1 1
20 32653 1 1 56 ASP OD2 O 35.937 16.646 9.968 1.00 . A A . 156 ASP OD2 1 1
20 32654 1 1 57 ILE C C 36.917 9.139 8.172 1.00 . A A . 157 ILE C 1 1
20 32655 1 1 57 ILE CA C 35.621 9.771 7.674 1.00 . A A . 157 ILE CA 1 1
20 32656 1 1 57 ILE CB C 35.203 9.088 6.358 1.00 . A A . 157 ILE CB 1 1
20 32657 1 1 57 ILE CD1 C 32.898 8.339 7.135 1.00 . A A . 157 ILE CD1 1 1
20 32658 1 1 57 ILE CG1 C 33.689 9.188 6.165 1.00 . A A . 157 ILE CG1 1 1
20 32659 1 1 57 ILE CG2 C 35.648 7.633 6.352 1.00 . A A . 157 ILE CG2 1 1
20 32660 1 1 57 ILE H H 35.657 11.600 6.611 1.00 . A A . 157 ILE H 1 1
20 32661 1 1 57 ILE HA H 34.846 9.601 8.407 1.00 . A A . 157 ILE HA 1 1
20 32662 1 1 57 ILE HB H 35.698 9.594 5.543 1.00 . A A . 157 ILE HB 1 1
20 32663 1 1 57 ILE HD11 H 32.775 7.346 6.726 1.00 . A A . 157 ILE HD11 1 1
20 32664 1 1 57 ILE HD12 H 33.427 8.277 8.074 1.00 . A A . 157 ILE HD12 1 1
20 32665 1 1 57 ILE HD13 H 31.928 8.783 7.295 1.00 . A A . 157 ILE HD13 1 1
20 32666 1 1 57 ILE HG12 H 33.383 10.214 6.297 1.00 . A A . 157 ILE HG12 1 1
20 32667 1 1 57 ILE HG13 H 33.440 8.869 5.163 1.00 . A A . 157 ILE HG13 1 1
20 32668 1 1 57 ILE HG21 H 36.683 7.574 6.048 1.00 . A A . 157 ILE HG21 1 1
20 32669 1 1 57 ILE HG22 H 35.541 7.220 7.344 1.00 . A A . 157 ILE HG22 1 1
20 32670 1 1 57 ILE HG23 H 35.037 7.072 5.661 1.00 . A A . 157 ILE HG23 1 1
20 32671 1 1 57 ILE N N 35.770 11.211 7.503 1.00 . A A . 157 ILE N 1 1
20 32672 1 1 57 ILE O O 37.901 9.057 7.438 1.00 . A A . 157 ILE O 1 1
20 32673 1 1 58 ASN C C 37.709 6.765 10.721 1.00 . A A . 158 ASN C 1 1
20 32674 1 1 58 ASN CA C 38.083 8.068 10.020 1.00 . A A . 158 ASN CA 1 1
20 32675 1 1 58 ASN CB C 38.746 9.023 11.015 1.00 . A A . 158 ASN CB 1 1
20 32676 1 1 58 ASN CG C 39.624 8.297 12.017 1.00 . A A . 158 ASN CG 1 1
20 32677 1 1 58 ASN H H 36.094 8.788 9.960 1.00 . A A . 158 ASN H 1 1
20 32678 1 1 58 ASN HA H 38.781 7.849 9.226 1.00 . A A . 158 ASN HA 1 1
20 32679 1 1 58 ASN HB2 H 39.359 9.729 10.474 1.00 . A A . 158 ASN HB2 1 1
20 32680 1 1 58 ASN HB3 H 37.980 9.559 11.556 1.00 . A A . 158 ASN HB3 1 1
20 32681 1 1 58 ASN HD21 H 38.481 8.932 13.515 1.00 . A A . 158 ASN HD21 1 1
20 32682 1 1 58 ASN HD22 H 39.824 7.942 13.962 1.00 . A A . 158 ASN HD22 1 1
20 32683 1 1 58 ASN N N 36.909 8.694 9.424 1.00 . A A . 158 ASN N 1 1
20 32684 1 1 58 ASN ND2 N 39.274 8.400 13.294 1.00 . A A . 158 ASN ND2 1 1
20 32685 1 1 58 ASN O O 36.981 6.769 11.714 1.00 . A A . 158 ASN O 1 1
20 32686 1 1 58 ASN OD1 O 40.604 7.652 11.646 1.00 . A A . 158 ASN OD1 1 1
20 32687 1 1 59 VAL C C 38.797 4.087 12.003 1.00 . A A . 159 VAL C 1 1
20 32688 1 1 59 VAL CA C 37.933 4.342 10.773 1.00 . A A . 159 VAL CA 1 1
20 32689 1 1 59 VAL CB C 38.172 3.217 9.748 1.00 . A A . 159 VAL CB 1 1
20 32690 1 1 59 VAL CG1 C 37.752 1.873 10.324 1.00 . A A . 159 VAL CG1 1 1
20 32691 1 1 59 VAL CG2 C 37.427 3.508 8.454 1.00 . A A . 159 VAL CG2 1 1
20 32692 1 1 59 VAL H H 38.786 5.714 9.405 1.00 . A A . 159 VAL H 1 1
20 32693 1 1 59 VAL HA H 36.893 4.320 11.064 1.00 . A A . 159 VAL HA 1 1
20 32694 1 1 59 VAL HB H 39.229 3.175 9.530 1.00 . A A . 159 VAL HB 1 1
20 32695 1 1 59 VAL HG11 H 37.300 1.274 9.547 1.00 . A A . 159 VAL HG11 1 1
20 32696 1 1 59 VAL HG12 H 38.619 1.362 10.716 1.00 . A A . 159 VAL HG12 1 1
20 32697 1 1 59 VAL HG13 H 37.036 2.030 11.118 1.00 . A A . 159 VAL HG13 1 1
20 32698 1 1 59 VAL HG21 H 36.729 2.710 8.253 1.00 . A A . 159 VAL HG21 1 1
20 32699 1 1 59 VAL HG22 H 36.892 4.441 8.550 1.00 . A A . 159 VAL HG22 1 1
20 32700 1 1 59 VAL HG23 H 38.134 3.581 7.640 1.00 . A A . 159 VAL HG23 1 1
20 32701 1 1 59 VAL N N 38.212 5.652 10.197 1.00 . A A . 159 VAL N 1 1
20 32702 1 1 59 VAL O O 39.990 4.388 12.010 1.00 . A A . 159 VAL O 1 1
20 32703 1 1 60 VAL C C 39.147 1.733 14.423 1.00 . A A . 160 VAL C 1 1
20 32704 1 1 60 VAL CA C 38.898 3.230 14.279 1.00 . A A . 160 VAL CA 1 1
20 32705 1 1 60 VAL CB C 38.120 3.731 15.510 1.00 . A A . 160 VAL CB 1 1
20 32706 1 1 60 VAL CG1 C 38.961 3.585 16.769 1.00 . A A . 160 VAL CG1 1 1
20 32707 1 1 60 VAL CG2 C 37.685 5.175 15.315 1.00 . A A . 160 VAL CG2 1 1
20 32708 1 1 60 VAL H H 37.232 3.311 12.977 1.00 . A A . 160 VAL H 1 1
20 32709 1 1 60 VAL HA H 39.849 3.742 14.248 1.00 . A A . 160 VAL HA 1 1
20 32710 1 1 60 VAL HB H 37.235 3.122 15.623 1.00 . A A . 160 VAL HB 1 1
20 32711 1 1 60 VAL HG11 H 38.722 2.650 17.255 1.00 . A A . 160 VAL HG11 1 1
20 32712 1 1 60 VAL HG12 H 40.009 3.597 16.506 1.00 . A A . 160 VAL HG12 1 1
20 32713 1 1 60 VAL HG13 H 38.748 4.403 17.441 1.00 . A A . 160 VAL HG13 1 1
20 32714 1 1 60 VAL HG21 H 38.006 5.766 16.160 1.00 . A A . 160 VAL HG21 1 1
20 32715 1 1 60 VAL HG22 H 38.131 5.565 14.412 1.00 . A A . 160 VAL HG22 1 1
20 32716 1 1 60 VAL HG23 H 36.609 5.220 15.232 1.00 . A A . 160 VAL HG23 1 1
20 32717 1 1 60 VAL N N 38.185 3.528 13.043 1.00 . A A . 160 VAL N 1 1
20 32718 1 1 60 VAL O O 40.151 1.313 14.998 1.00 . A A . 160 VAL O 1 1
20 32719 1 1 61 ASP C C 37.154 -1.194 13.295 1.00 . A A . 161 ASP C 1 1
20 32720 1 1 61 ASP CA C 38.347 -0.519 13.963 1.00 . A A . 161 ASP CA 1 1
20 32721 1 1 61 ASP CB C 38.459 -0.975 15.418 1.00 . A A . 161 ASP CB 1 1
20 32722 1 1 61 ASP CG C 39.659 -1.872 15.653 1.00 . A A . 161 ASP CG 1 1
20 32723 1 1 61 ASP H H 37.449 1.328 13.449 1.00 . A A . 161 ASP H 1 1
20 32724 1 1 61 ASP HA H 39.246 -0.802 13.436 1.00 . A A . 161 ASP HA 1 1
20 32725 1 1 61 ASP HB2 H 38.551 -0.108 16.055 1.00 . A A . 161 ASP HB2 1 1
20 32726 1 1 61 ASP HB3 H 37.566 -1.521 15.687 1.00 . A A . 161 ASP HB3 1 1
20 32727 1 1 61 ASP N N 38.227 0.933 13.895 1.00 . A A . 161 ASP N 1 1
20 32728 1 1 61 ASP O O 36.016 -0.746 13.434 1.00 . A A . 161 ASP O 1 1
20 32729 1 1 61 ASP OD1 O 40.002 -2.656 14.743 1.00 . A A . 161 ASP OD1 1 1
20 32730 1 1 61 ASP OD2 O 40.255 -1.789 16.747 1.00 . A A . 161 ASP OD2 1 1
20 32731 1 1 62 ALA C C 36.836 -4.417 11.512 1.00 . A A . 162 ALA C 1 1
20 32732 1 1 62 ALA CA C 36.371 -3.012 11.879 1.00 . A A . 162 ALA CA 1 1
20 32733 1 1 62 ALA CB C 35.927 -2.259 10.633 1.00 . A A . 162 ALA CB 1 1
20 32734 1 1 62 ALA H H 38.349 -2.583 12.494 1.00 . A A . 162 ALA H 1 1
20 32735 1 1 62 ALA HA H 35.524 -3.086 12.545 1.00 . A A . 162 ALA HA 1 1
20 32736 1 1 62 ALA HB1 H 35.151 -1.555 10.897 1.00 . A A . 162 ALA HB1 1 1
20 32737 1 1 62 ALA HB2 H 36.769 -1.728 10.215 1.00 . A A . 162 ALA HB2 1 1
20 32738 1 1 62 ALA HB3 H 35.546 -2.960 9.906 1.00 . A A . 162 ALA HB3 1 1
20 32739 1 1 62 ALA N N 37.422 -2.274 12.568 1.00 . A A . 162 ALA N 1 1
20 32740 1 1 62 ALA O O 37.796 -4.587 10.763 1.00 . A A . 162 ALA O 1 1
20 32741 1 1 63 ASN C C 37.965 -7.076 12.074 1.00 . A A . 163 ASN C 1 1
20 32742 1 1 63 ASN CA C 36.492 -6.812 11.776 1.00 . A A . 163 ASN CA 1 1
20 32743 1 1 63 ASN CB C 36.184 -7.162 10.319 1.00 . A A . 163 ASN CB 1 1
20 32744 1 1 63 ASN CG C 35.851 -5.937 9.489 1.00 . A A . 163 ASN CG 1 1
20 32745 1 1 63 ASN H H 35.392 -5.222 12.637 1.00 . A A . 163 ASN H 1 1
20 32746 1 1 63 ASN HA H 35.890 -7.434 12.421 1.00 . A A . 163 ASN HA 1 1
20 32747 1 1 63 ASN HB2 H 37.046 -7.646 9.881 1.00 . A A . 163 ASN HB2 1 1
20 32748 1 1 63 ASN HB3 H 35.342 -7.837 10.287 1.00 . A A . 163 ASN HB3 1 1
20 32749 1 1 63 ASN HD21 H 37.447 -6.248 8.345 1.00 . A A . 163 ASN HD21 1 1
20 32750 1 1 63 ASN HD22 H 36.487 -4.871 7.937 1.00 . A A . 163 ASN HD22 1 1
20 32751 1 1 63 ASN N N 36.148 -5.421 12.047 1.00 . A A . 163 ASN N 1 1
20 32752 1 1 63 ASN ND2 N 36.678 -5.657 8.489 1.00 . A A . 163 ASN ND2 1 1
20 32753 1 1 63 ASN O O 38.762 -6.155 12.256 1.00 . A A . 163 ASN O 1 1
20 32754 1 1 63 ASN OD1 O 34.860 -5.252 9.744 1.00 . A A . 163 ASN OD1 1 1
20 32755 1 1 64 PRO C C 40.660 -8.450 11.247 1.00 . A A . 164 PRO C 1 1
20 32756 1 1 64 PRO CA C 39.716 -8.779 12.399 1.00 . A A . 164 PRO CA 1 1
20 32757 1 1 64 PRO CB C 39.601 -10.295 12.579 1.00 . A A . 164 PRO CB 1 1
20 32758 1 1 64 PRO CD C 37.441 -9.513 11.918 1.00 . A A . 164 PRO CD 1 1
20 32759 1 1 64 PRO CG C 38.386 -10.677 11.805 1.00 . A A . 164 PRO CG 1 1
20 32760 1 1 64 PRO HA H 40.091 -8.334 13.309 1.00 . A A . 164 PRO HA 1 1
20 32761 1 1 64 PRO HB2 H 40.487 -10.775 12.187 1.00 . A A . 164 PRO HB2 1 1
20 32762 1 1 64 PRO HB3 H 39.491 -10.529 13.627 1.00 . A A . 164 PRO HB3 1 1
20 32763 1 1 64 PRO HD2 H 36.872 -9.400 11.007 1.00 . A A . 164 PRO HD2 1 1
20 32764 1 1 64 PRO HD3 H 36.781 -9.644 12.763 1.00 . A A . 164 PRO HD3 1 1
20 32765 1 1 64 PRO HG2 H 38.648 -10.849 10.772 1.00 . A A . 164 PRO HG2 1 1
20 32766 1 1 64 PRO HG3 H 37.942 -11.563 12.234 1.00 . A A . 164 PRO HG3 1 1
20 32767 1 1 64 PRO N N 38.337 -8.364 12.125 1.00 . A A . 164 PRO N 1 1
20 32768 1 1 64 PRO O O 41.881 -8.456 11.410 1.00 . A A . 164 PRO O 1 1
20 32769 1 1 65 LYS C C 39.976 -7.448 7.734 1.00 . A A . 165 LYS C 1 1
20 32770 1 1 65 LYS CA C 40.878 -7.829 8.904 1.00 . A A . 165 LYS CA 1 1
20 32771 1 1 65 LYS CB C 41.769 -9.010 8.510 1.00 . A A . 165 LYS CB 1 1
20 32772 1 1 65 LYS CD C 44.038 -9.578 7.594 1.00 . A A . 165 LYS CD 1 1
20 32773 1 1 65 LYS CE C 44.642 -8.775 6.452 1.00 . A A . 165 LYS CE 1 1
20 32774 1 1 65 LYS CG C 43.253 -8.690 8.545 1.00 . A A . 165 LYS CG 1 1
20 32775 1 1 65 LYS H H 39.110 -8.175 10.015 1.00 . A A . 165 LYS H 1 1
20 32776 1 1 65 LYS HA H 41.503 -6.984 9.151 1.00 . A A . 165 LYS HA 1 1
20 32777 1 1 65 LYS HB2 H 41.582 -9.828 9.190 1.00 . A A . 165 LYS HB2 1 1
20 32778 1 1 65 LYS HB3 H 41.512 -9.320 7.507 1.00 . A A . 165 LYS HB3 1 1
20 32779 1 1 65 LYS HD2 H 44.834 -10.061 8.140 1.00 . A A . 165 LYS HD2 1 1
20 32780 1 1 65 LYS HD3 H 43.374 -10.327 7.185 1.00 . A A . 165 LYS HD3 1 1
20 32781 1 1 65 LYS HE2 H 43.872 -8.156 6.017 1.00 . A A . 165 LYS HE2 1 1
20 32782 1 1 65 LYS HE3 H 45.427 -8.148 6.846 1.00 . A A . 165 LYS HE3 1 1
20 32783 1 1 65 LYS HG2 H 43.397 -7.658 8.258 1.00 . A A . 165 LYS HG2 1 1
20 32784 1 1 65 LYS HG3 H 43.621 -8.840 9.550 1.00 . A A . 165 LYS HG3 1 1
20 32785 1 1 65 LYS HZ1 H 45.668 -9.082 4.658 1.00 . A A . 165 LYS HZ1 1 1
20 32786 1 1 65 LYS HZ2 H 44.454 -10.222 4.957 1.00 . A A . 165 LYS HZ2 1 1
20 32787 1 1 65 LYS HZ3 H 45.914 -10.300 5.806 1.00 . A A . 165 LYS HZ3 1 1
20 32788 1 1 65 LYS N N 40.088 -8.163 10.083 1.00 . A A . 165 LYS N 1 1
20 32789 1 1 65 LYS NZ N 45.210 -9.657 5.394 1.00 . A A . 165 LYS NZ 1 1
20 32790 1 1 65 LYS O O 38.761 -7.323 7.891 1.00 . A A . 165 LYS O 1 1
20 32791 1 1 66 ARG C C 38.635 -7.829 5.168 1.00 . A A . 166 ARG C 1 1
20 32792 1 1 66 ARG CA C 39.827 -6.898 5.368 1.00 . A A . 166 ARG CA 1 1
20 32793 1 1 66 ARG CB C 40.735 -6.943 4.137 1.00 . A A . 166 ARG CB 1 1
20 32794 1 1 66 ARG CD C 41.836 -8.619 2.622 1.00 . A A . 166 ARG CD 1 1
20 32795 1 1 66 ARG CG C 41.598 -8.192 4.062 1.00 . A A . 166 ARG CG 1 1
20 32796 1 1 66 ARG CZ C 43.448 -10.025 1.410 1.00 . A A . 166 ARG CZ 1 1
20 32797 1 1 66 ARG H H 41.549 -7.379 6.502 1.00 . A A . 166 ARG H 1 1
20 32798 1 1 66 ARG HA H 39.465 -5.890 5.500 1.00 . A A . 166 ARG HA 1 1
20 32799 1 1 66 ARG HB2 H 40.120 -6.903 3.250 1.00 . A A . 166 ARG HB2 1 1
20 32800 1 1 66 ARG HB3 H 41.386 -6.082 4.154 1.00 . A A . 166 ARG HB3 1 1
20 32801 1 1 66 ARG HD2 H 40.898 -8.943 2.197 1.00 . A A . 166 ARG HD2 1 1
20 32802 1 1 66 ARG HD3 H 42.209 -7.771 2.067 1.00 . A A . 166 ARG HD3 1 1
20 32803 1 1 66 ARG HE H 42.976 -10.234 3.337 1.00 . A A . 166 ARG HE 1 1
20 32804 1 1 66 ARG HG2 H 42.551 -7.988 4.527 1.00 . A A . 166 ARG HG2 1 1
20 32805 1 1 66 ARG HG3 H 41.102 -8.993 4.589 1.00 . A A . 166 ARG HG3 1 1
20 32806 1 1 66 ARG HH11 H 42.583 -8.574 0.302 1.00 . A A . 166 ARG HH11 1 1
20 32807 1 1 66 ARG HH12 H 43.722 -9.572 -0.540 1.00 . A A . 166 ARG HH12 1 1
20 32808 1 1 66 ARG HH21 H 44.477 -11.554 2.239 1.00 . A A . 166 ARG HH21 1 1
20 32809 1 1 66 ARG HH22 H 44.798 -11.268 0.562 1.00 . A A . 166 ARG HH22 1 1
20 32810 1 1 66 ARG N N 40.577 -7.265 6.563 1.00 . A A . 166 ARG N 1 1
20 32811 1 1 66 ARG NE N 42.802 -9.710 2.527 1.00 . A A . 166 ARG NE 1 1
20 32812 1 1 66 ARG NH1 N 43.233 -9.334 0.299 1.00 . A A . 166 ARG NH1 1 1
20 32813 1 1 66 ARG NH2 N 44.312 -11.032 1.403 1.00 . A A . 166 ARG NH2 1 1
20 32814 1 1 66 ARG O O 38.780 -8.939 4.659 1.00 . A A . 166 ARG O 1 1
20 32815 1 1 67 MET C C 35.044 -7.264 5.116 1.00 . A A . 167 MET C 1 1
20 32816 1 1 67 MET CA C 36.238 -8.157 5.437 1.00 . A A . 167 MET CA 1 1
20 32817 1 1 67 MET CB C 35.970 -8.945 6.721 1.00 . A A . 167 MET CB 1 1
20 32818 1 1 67 MET CE C 35.623 -12.221 6.537 1.00 . A A . 167 MET CE 1 1
20 32819 1 1 67 MET CG C 37.078 -9.924 7.075 1.00 . A A . 167 MET CG 1 1
20 32820 1 1 67 MET H H 37.403 -6.473 5.972 1.00 . A A . 167 MET H 1 1
20 32821 1 1 67 MET HA H 36.383 -8.851 4.623 1.00 . A A . 167 MET HA 1 1
20 32822 1 1 67 MET HB2 H 35.858 -8.250 7.539 1.00 . A A . 167 MET HB2 1 1
20 32823 1 1 67 MET HB3 H 35.052 -9.501 6.603 1.00 . A A . 167 MET HB3 1 1
20 32824 1 1 67 MET HE1 H 35.016 -11.549 7.126 1.00 . A A . 167 MET HE1 1 1
20 32825 1 1 67 MET HE2 H 35.062 -12.553 5.677 1.00 . A A . 167 MET HE2 1 1
20 32826 1 1 67 MET HE3 H 35.901 -13.075 7.137 1.00 . A A . 167 MET HE3 1 1
20 32827 1 1 67 MET HG2 H 38.028 -9.418 6.994 1.00 . A A . 167 MET HG2 1 1
20 32828 1 1 67 MET HG3 H 36.934 -10.256 8.092 1.00 . A A . 167 MET HG3 1 1
20 32829 1 1 67 MET N N 37.456 -7.366 5.573 1.00 . A A . 167 MET N 1 1
20 32830 1 1 67 MET O O 34.575 -7.223 3.978 1.00 . A A . 167 MET O 1 1
20 32831 1 1 67 MET SD S 37.101 -11.367 5.994 1.00 . A A . 167 MET SD 1 1
20 32832 1 1 68 PHE C C 33.842 -4.200 6.061 1.00 . A A . 168 PHE C 1 1
20 32833 1 1 68 PHE CA C 33.414 -5.660 5.951 1.00 . A A . 168 PHE CA 1 1
20 32834 1 1 68 PHE CB C 32.336 -5.967 6.993 1.00 . A A . 168 PHE CB 1 1
20 32835 1 1 68 PHE CD1 C 32.164 -8.468 6.894 1.00 . A A . 168 PHE CD1 1 1
20 32836 1 1 68 PHE CD2 C 32.914 -7.464 8.922 1.00 . A A . 168 PHE CD2 1 1
20 32837 1 1 68 PHE CE1 C 32.289 -9.721 7.465 1.00 . A A . 168 PHE CE1 1 1
20 32838 1 1 68 PHE CE2 C 33.042 -8.714 9.498 1.00 . A A . 168 PHE CE2 1 1
20 32839 1 1 68 PHE CG C 32.474 -7.327 7.616 1.00 . A A . 168 PHE CG 1 1
20 32840 1 1 68 PHE CZ C 32.730 -9.844 8.768 1.00 . A A . 168 PHE CZ 1 1
20 32841 1 1 68 PHE H H 34.972 -6.627 7.010 1.00 . A A . 168 PHE H 1 1
20 32842 1 1 68 PHE HA H 33.009 -5.831 4.966 1.00 . A A . 168 PHE HA 1 1
20 32843 1 1 68 PHE HB2 H 32.391 -5.234 7.783 1.00 . A A . 168 PHE HB2 1 1
20 32844 1 1 68 PHE HB3 H 31.366 -5.912 6.523 1.00 . A A . 168 PHE HB3 1 1
20 32845 1 1 68 PHE HD1 H 31.820 -8.374 5.875 1.00 . A A . 168 PHE HD1 1 1
20 32846 1 1 68 PHE HD2 H 33.159 -6.580 9.494 1.00 . A A . 168 PHE HD2 1 1
20 32847 1 1 68 PHE HE1 H 32.045 -10.603 6.892 1.00 . A A . 168 PHE HE1 1 1
20 32848 1 1 68 PHE HE2 H 33.387 -8.806 10.518 1.00 . A A . 168 PHE HE2 1 1
20 32849 1 1 68 PHE HZ H 32.828 -10.821 9.217 1.00 . A A . 168 PHE HZ 1 1
20 32850 1 1 68 PHE N N 34.555 -6.551 6.126 1.00 . A A . 168 PHE N 1 1
20 32851 1 1 68 PHE O O 33.005 -3.300 6.124 1.00 . A A . 168 PHE O 1 1
20 32852 1 1 69 GLU C C 35.384 -1.816 4.928 1.00 . A A . 169 GLU C 1 1
20 32853 1 1 69 GLU CA C 35.692 -2.623 6.186 1.00 . A A . 169 GLU CA 1 1
20 32854 1 1 69 GLU CB C 37.204 -2.670 6.418 1.00 . A A . 169 GLU CB 1 1
20 32855 1 1 69 GLU CD C 39.181 -1.315 7.215 1.00 . A A . 169 GLU CD 1 1
20 32856 1 1 69 GLU CG C 37.704 -1.612 7.387 1.00 . A A . 169 GLU CG 1 1
20 32857 1 1 69 GLU H H 35.770 -4.733 6.029 1.00 . A A . 169 GLU H 1 1
20 32858 1 1 69 GLU HA H 35.223 -2.142 7.031 1.00 . A A . 169 GLU HA 1 1
20 32859 1 1 69 GLU HB2 H 37.465 -3.642 6.810 1.00 . A A . 169 GLU HB2 1 1
20 32860 1 1 69 GLU HB3 H 37.705 -2.527 5.472 1.00 . A A . 169 GLU HB3 1 1
20 32861 1 1 69 GLU HG2 H 37.148 -0.701 7.225 1.00 . A A . 169 GLU HG2 1 1
20 32862 1 1 69 GLU HG3 H 37.537 -1.959 8.396 1.00 . A A . 169 GLU HG3 1 1
20 32863 1 1 69 GLU N N 35.152 -3.974 6.083 1.00 . A A . 169 GLU N 1 1
20 32864 1 1 69 GLU O O 34.992 -0.652 5.004 1.00 . A A . 169 GLU O 1 1
20 32865 1 1 69 GLU OE1 O 39.644 -1.268 6.056 1.00 . A A . 169 GLU OE1 1 1
20 32866 1 1 69 GLU OE2 O 39.873 -1.129 8.237 1.00 . A A . 169 GLU OE2 1 1
20 32867 1 1 70 ARG C C 33.844 -1.374 2.381 1.00 . A A . 170 ARG C 1 1
20 32868 1 1 70 ARG CA C 35.309 -1.785 2.495 1.00 . A A . 170 ARG CA 1 1
20 32869 1 1 70 ARG CB C 35.683 -2.710 1.335 1.00 . A A . 170 ARG CB 1 1
20 32870 1 1 70 ARG CD C 38.143 -2.420 0.908 1.00 . A A . 170 ARG CD 1 1
20 32871 1 1 70 ARG CG C 36.737 -2.127 0.408 1.00 . A A . 170 ARG CG 1 1
20 32872 1 1 70 ARG CZ C 40.383 -2.810 -0.025 1.00 . A A . 170 ARG CZ 1 1
20 32873 1 1 70 ARG H H 35.879 -3.373 3.774 1.00 . A A . 170 ARG H 1 1
20 32874 1 1 70 ARG HA H 35.924 -0.899 2.450 1.00 . A A . 170 ARG HA 1 1
20 32875 1 1 70 ARG HB2 H 36.062 -3.638 1.737 1.00 . A A . 170 ARG HB2 1 1
20 32876 1 1 70 ARG HB3 H 34.797 -2.914 0.754 1.00 . A A . 170 ARG HB3 1 1
20 32877 1 1 70 ARG HD2 H 38.495 -1.568 1.471 1.00 . A A . 170 ARG HD2 1 1
20 32878 1 1 70 ARG HD3 H 38.108 -3.286 1.552 1.00 . A A . 170 ARG HD3 1 1
20 32879 1 1 70 ARG HE H 38.697 -2.763 -1.090 1.00 . A A . 170 ARG HE 1 1
20 32880 1 1 70 ARG HG2 H 36.619 -2.562 -0.574 1.00 . A A . 170 ARG HG2 1 1
20 32881 1 1 70 ARG HG3 H 36.600 -1.058 0.349 1.00 . A A . 170 ARG HG3 1 1
20 32882 1 1 70 ARG HH11 H 40.333 -2.527 1.974 1.00 . A A . 170 ARG HH11 1 1
20 32883 1 1 70 ARG HH12 H 41.906 -2.803 1.303 1.00 . A A . 170 ARG HH12 1 1
20 32884 1 1 70 ARG HH21 H 40.763 -3.127 -1.985 1.00 . A A . 170 ARG HH21 1 1
20 32885 1 1 70 ARG HH22 H 42.150 -3.144 -0.949 1.00 . A A . 170 ARG HH22 1 1
20 32886 1 1 70 ARG N N 35.565 -2.444 3.770 1.00 . A A . 170 ARG N 1 1
20 32887 1 1 70 ARG NE N 39.071 -2.681 -0.188 1.00 . A A . 170 ARG NE 1 1
20 32888 1 1 70 ARG NH1 N 40.918 -2.704 1.183 1.00 . A A . 170 ARG NH1 1 1
20 32889 1 1 70 ARG NH2 N 41.163 -3.047 -1.073 1.00 . A A . 170 ARG NH2 1 1
20 32890 1 1 70 ARG O O 33.534 -0.255 1.973 1.00 . A A . 170 ARG O 1 1
20 32891 1 1 71 GLU C C 31.130 -0.896 3.635 1.00 . A A . 171 GLU C 1 1
20 32892 1 1 71 GLU CA C 31.516 -2.020 2.678 1.00 . A A . 171 GLU CA 1 1
20 32893 1 1 71 GLU CB C 30.723 -3.285 3.012 1.00 . A A . 171 GLU CB 1 1
20 32894 1 1 71 GLU CD C 30.576 -3.830 0.549 1.00 . A A . 171 GLU CD 1 1
20 32895 1 1 71 GLU CG C 30.822 -4.364 1.947 1.00 . A A . 171 GLU CG 1 1
20 32896 1 1 71 GLU H H 33.258 -3.162 3.058 1.00 . A A . 171 GLU H 1 1
20 32897 1 1 71 GLU HA H 31.281 -1.714 1.669 1.00 . A A . 171 GLU HA 1 1
20 32898 1 1 71 GLU HB2 H 31.090 -3.690 3.943 1.00 . A A . 171 GLU HB2 1 1
20 32899 1 1 71 GLU HB3 H 29.682 -3.021 3.131 1.00 . A A . 171 GLU HB3 1 1
20 32900 1 1 71 GLU HG2 H 31.811 -4.796 1.982 1.00 . A A . 171 GLU HG2 1 1
20 32901 1 1 71 GLU HG3 H 30.089 -5.129 2.159 1.00 . A A . 171 GLU HG3 1 1
20 32902 1 1 71 GLU N N 32.948 -2.288 2.742 1.00 . A A . 171 GLU N 1 1
20 32903 1 1 71 GLU O O 30.454 0.057 3.249 1.00 . A A . 171 GLU O 1 1
20 32904 1 1 71 GLU OE1 O 31.515 -3.255 -0.040 1.00 . A A . 171 GLU OE1 1 1
20 32905 1 1 71 GLU OE2 O 29.444 -3.987 0.046 1.00 . A A . 171 GLU OE2 1 1
20 32906 1 1 72 ALA C C 31.864 1.341 5.523 1.00 . A A . 172 ALA C 1 1
20 32907 1 1 72 ALA CA C 31.265 -0.011 5.897 1.00 . A A . 172 ALA CA 1 1
20 32908 1 1 72 ALA CB C 31.780 -0.461 7.256 1.00 . A A . 172 ALA CB 1 1
20 32909 1 1 72 ALA H H 32.099 -1.799 5.132 1.00 . A A . 172 ALA H 1 1
20 32910 1 1 72 ALA HA H 30.191 0.089 5.962 1.00 . A A . 172 ALA HA 1 1
20 32911 1 1 72 ALA HB1 H 32.071 -1.500 7.204 1.00 . A A . 172 ALA HB1 1 1
20 32912 1 1 72 ALA HB2 H 32.634 0.139 7.534 1.00 . A A . 172 ALA HB2 1 1
20 32913 1 1 72 ALA HB3 H 31.001 -0.341 7.994 1.00 . A A . 172 ALA HB3 1 1
20 32914 1 1 72 ALA N N 31.564 -1.016 4.885 1.00 . A A . 172 ALA N 1 1
20 32915 1 1 72 ALA O O 31.254 2.385 5.750 1.00 . A A . 172 ALA O 1 1
20 32916 1 1 73 MET C C 33.037 3.183 3.356 1.00 . A A . 173 MET C 1 1
20 32917 1 1 73 MET CA C 33.744 2.536 4.542 1.00 . A A . 173 MET CA 1 1
20 32918 1 1 73 MET CB C 35.201 2.239 4.184 1.00 . A A . 173 MET CB 1 1
20 32919 1 1 73 MET CE C 38.603 4.350 4.659 1.00 . A A . 173 MET CE 1 1
20 32920 1 1 73 MET CG C 36.051 3.487 4.010 1.00 . A A . 173 MET CG 1 1
20 32921 1 1 73 MET H H 33.499 0.449 4.793 1.00 . A A . 173 MET H 1 1
20 32922 1 1 73 MET HA H 33.721 3.220 5.377 1.00 . A A . 173 MET HA 1 1
20 32923 1 1 73 MET HB2 H 35.637 1.638 4.968 1.00 . A A . 173 MET HB2 1 1
20 32924 1 1 73 MET HB3 H 35.226 1.682 3.259 1.00 . A A . 173 MET HB3 1 1
20 32925 1 1 73 MET HE1 H 38.644 4.019 5.687 1.00 . A A . 173 MET HE1 1 1
20 32926 1 1 73 MET HE2 H 39.607 4.499 4.290 1.00 . A A . 173 MET HE2 1 1
20 32927 1 1 73 MET HE3 H 38.056 5.279 4.600 1.00 . A A . 173 MET HE3 1 1
20 32928 1 1 73 MET HG2 H 35.654 4.066 3.190 1.00 . A A . 173 MET HG2 1 1
20 32929 1 1 73 MET HG3 H 35.998 4.070 4.918 1.00 . A A . 173 MET HG3 1 1
20 32930 1 1 73 MET N N 33.063 1.312 4.949 1.00 . A A . 173 MET N 1 1
20 32931 1 1 73 MET O O 32.648 4.349 3.415 1.00 . A A . 173 MET O 1 1
20 32932 1 1 73 MET SD S 37.780 3.108 3.665 1.00 . A A . 173 MET SD 1 1
20 32933 1 1 74 GLN C C 30.786 3.348 1.383 1.00 . A A . 174 GLN C 1 1
20 32934 1 1 74 GLN CA C 32.218 2.920 1.079 1.00 . A A . 174 GLN CA 1 1
20 32935 1 1 74 GLN CB C 32.223 1.851 -0.014 1.00 . A A . 174 GLN CB 1 1
20 32936 1 1 74 GLN CD C 31.280 -0.341 -0.846 1.00 . A A . 174 GLN CD 1 1
20 32937 1 1 74 GLN CG C 31.225 0.730 0.226 1.00 . A A . 174 GLN CG 1 1
20 32938 1 1 74 GLN H H 33.209 1.498 2.294 1.00 . A A . 174 GLN H 1 1
20 32939 1 1 74 GLN HA H 32.771 3.780 0.732 1.00 . A A . 174 GLN HA 1 1
20 32940 1 1 74 GLN HB2 H 31.986 2.318 -0.959 1.00 . A A . 174 GLN HB2 1 1
20 32941 1 1 74 GLN HB3 H 33.210 1.418 -0.073 1.00 . A A . 174 GLN HB3 1 1
20 32942 1 1 74 GLN HE21 H 29.319 -0.190 -1.133 1.00 . A A . 174 GLN HE21 1 1
20 32943 1 1 74 GLN HE22 H 30.135 -1.347 -2.121 1.00 . A A . 174 GLN HE22 1 1
20 32944 1 1 74 GLN HG2 H 31.439 0.273 1.181 1.00 . A A . 174 GLN HG2 1 1
20 32945 1 1 74 GLN HG3 H 30.230 1.149 0.245 1.00 . A A . 174 GLN HG3 1 1
20 32946 1 1 74 GLN N N 32.877 2.419 2.280 1.00 . A A . 174 GLN N 1 1
20 32947 1 1 74 GLN NE2 N 30.129 -0.659 -1.425 1.00 . A A . 174 GLN NE2 1 1
20 32948 1 1 74 GLN O O 30.261 4.276 0.768 1.00 . A A . 174 GLN O 1 1
20 32949 1 1 74 GLN OE1 O 32.346 -0.877 -1.150 1.00 . A A . 174 GLN OE1 1 1
20 32950 1 1 75 ALA C C 28.676 4.397 3.256 1.00 . A A . 175 ALA C 1 1
20 32951 1 1 75 ALA CA C 28.787 2.974 2.720 1.00 . A A . 175 ALA CA 1 1
20 32952 1 1 75 ALA CB C 28.293 1.977 3.758 1.00 . A A . 175 ALA CB 1 1
20 32953 1 1 75 ALA H H 30.629 1.935 2.788 1.00 . A A . 175 ALA H 1 1
20 32954 1 1 75 ALA HA H 28.164 2.881 1.842 1.00 . A A . 175 ALA HA 1 1
20 32955 1 1 75 ALA HB1 H 27.322 2.286 4.118 1.00 . A A . 175 ALA HB1 1 1
20 32956 1 1 75 ALA HB2 H 28.216 0.999 3.308 1.00 . A A . 175 ALA HB2 1 1
20 32957 1 1 75 ALA HB3 H 28.988 1.942 4.582 1.00 . A A . 175 ALA HB3 1 1
20 32958 1 1 75 ALA N N 30.158 2.664 2.334 1.00 . A A . 175 ALA N 1 1
20 32959 1 1 75 ALA O O 27.858 5.188 2.784 1.00 . A A . 175 ALA O 1 1
20 32960 1 1 76 LEU C C 29.602 7.130 3.775 1.00 . A A . 176 LEU C 1 1
20 32961 1 1 76 LEU CA C 29.498 6.048 4.845 1.00 . A A . 176 LEU CA 1 1
20 32962 1 1 76 LEU CB C 30.653 6.184 5.839 1.00 . A A . 176 LEU CB 1 1
20 32963 1 1 76 LEU CD1 C 29.428 7.142 7.805 1.00 . A A . 176 LEU CD1 1 1
20 32964 1 1 76 LEU CD2 C 29.592 4.662 7.524 1.00 . A A . 176 LEU CD2 1 1
20 32965 1 1 76 LEU CG C 30.296 5.994 7.313 1.00 . A A . 176 LEU CG 1 1
20 32966 1 1 76 LEU H H 30.134 4.047 4.578 1.00 . A A . 176 LEU H 1 1
20 32967 1 1 76 LEU HA H 28.564 6.169 5.373 1.00 . A A . 176 LEU HA 1 1
20 32968 1 1 76 LEU HB2 H 31.399 5.448 5.582 1.00 . A A . 176 LEU HB2 1 1
20 32969 1 1 76 LEU HB3 H 31.072 7.174 5.724 1.00 . A A . 176 LEU HB3 1 1
20 32970 1 1 76 LEU HD11 H 29.950 8.075 7.661 1.00 . A A . 176 LEU HD11 1 1
20 32971 1 1 76 LEU HD12 H 29.213 7.007 8.855 1.00 . A A . 176 LEU HD12 1 1
20 32972 1 1 76 LEU HD13 H 28.503 7.157 7.248 1.00 . A A . 176 LEU HD13 1 1
20 32973 1 1 76 LEU HD21 H 30.248 3.857 7.228 1.00 . A A . 176 LEU HD21 1 1
20 32974 1 1 76 LEU HD22 H 28.693 4.632 6.926 1.00 . A A . 176 LEU HD22 1 1
20 32975 1 1 76 LEU HD23 H 29.334 4.552 8.567 1.00 . A A . 176 LEU HD23 1 1
20 32976 1 1 76 LEU HG H 31.205 5.989 7.900 1.00 . A A . 176 LEU HG 1 1
20 32977 1 1 76 LEU N N 29.504 4.719 4.244 1.00 . A A . 176 LEU N 1 1
20 32978 1 1 76 LEU O O 28.995 8.194 3.892 1.00 . A A . 176 LEU O 1 1
20 32979 1 1 77 LYS C C 29.355 7.781 0.699 1.00 . A A . 177 LYS C 1 1
20 32980 1 1 77 LYS CA C 30.557 7.796 1.637 1.00 . A A . 177 LYS CA 1 1
20 32981 1 1 77 LYS CB C 31.831 7.467 0.857 1.00 . A A . 177 LYS CB 1 1
20 32982 1 1 77 LYS CD C 33.352 8.067 -1.050 1.00 . A A . 177 LYS CD 1 1
20 32983 1 1 77 LYS CE C 32.907 6.930 -1.957 1.00 . A A . 177 LYS CE 1 1
20 32984 1 1 77 LYS CG C 32.222 8.536 -0.149 1.00 . A A . 177 LYS CG 1 1
20 32985 1 1 77 LYS H H 30.834 5.984 2.695 1.00 . A A . 177 LYS H 1 1
20 32986 1 1 77 LYS HA H 30.652 8.783 2.065 1.00 . A A . 177 LYS HA 1 1
20 32987 1 1 77 LYS HB2 H 32.646 7.345 1.556 1.00 . A A . 177 LYS HB2 1 1
20 32988 1 1 77 LYS HB3 H 31.683 6.539 0.324 1.00 . A A . 177 LYS HB3 1 1
20 32989 1 1 77 LYS HD2 H 33.679 8.894 -1.663 1.00 . A A . 177 LYS HD2 1 1
20 32990 1 1 77 LYS HD3 H 34.173 7.726 -0.436 1.00 . A A . 177 LYS HD3 1 1
20 32991 1 1 77 LYS HE2 H 32.801 6.035 -1.363 1.00 . A A . 177 LYS HE2 1 1
20 32992 1 1 77 LYS HE3 H 31.953 7.187 -2.393 1.00 . A A . 177 LYS HE3 1 1
20 32993 1 1 77 LYS HG2 H 31.364 8.774 -0.760 1.00 . A A . 177 LYS HG2 1 1
20 32994 1 1 77 LYS HG3 H 32.542 9.420 0.385 1.00 . A A . 177 LYS HG3 1 1
20 32995 1 1 77 LYS HZ1 H 34.858 6.769 -2.687 1.00 . A A . 177 LYS HZ1 1 1
20 32996 1 1 77 LYS HZ2 H 33.747 7.358 -3.820 1.00 . A A . 177 LYS HZ2 1 1
20 32997 1 1 77 LYS HZ3 H 33.761 5.713 -3.424 1.00 . A A . 177 LYS HZ3 1 1
20 32998 1 1 77 LYS N N 30.375 6.850 2.731 1.00 . A A . 177 LYS N 1 1
20 32999 1 1 77 LYS NZ N 33.887 6.675 -3.048 1.00 . A A . 177 LYS NZ 1 1
20 33000 1 1 77 LYS O O 28.968 8.813 0.151 1.00 . A A . 177 LYS O 1 1
20 33001 1 1 78 LYS C C 26.313 6.698 0.418 1.00 . A A . 178 LYS C 1 1
20 33002 1 1 78 LYS CA C 27.606 6.452 -0.352 1.00 . A A . 178 LYS CA 1 1
20 33003 1 1 78 LYS CB C 27.586 5.053 -0.971 1.00 . A A . 178 LYS CB 1 1
20 33004 1 1 78 LYS CD C 28.960 3.285 -2.110 1.00 . A A . 178 LYS CD 1 1
20 33005 1 1 78 LYS CE C 27.866 2.706 -2.993 1.00 . A A . 178 LYS CE 1 1
20 33006 1 1 78 LYS CG C 28.765 4.776 -1.887 1.00 . A A . 178 LYS CG 1 1
20 33007 1 1 78 LYS H H 29.121 5.815 0.982 1.00 . A A . 178 LYS H 1 1
20 33008 1 1 78 LYS HA H 27.686 7.185 -1.141 1.00 . A A . 178 LYS HA 1 1
20 33009 1 1 78 LYS HB2 H 27.593 4.321 -0.177 1.00 . A A . 178 LYS HB2 1 1
20 33010 1 1 78 LYS HB3 H 26.677 4.940 -1.545 1.00 . A A . 178 LYS HB3 1 1
20 33011 1 1 78 LYS HD2 H 29.915 3.123 -2.586 1.00 . A A . 178 LYS HD2 1 1
20 33012 1 1 78 LYS HD3 H 28.943 2.782 -1.153 1.00 . A A . 178 LYS HD3 1 1
20 33013 1 1 78 LYS HE2 H 27.010 2.474 -2.378 1.00 . A A . 178 LYS HE2 1 1
20 33014 1 1 78 LYS HE3 H 27.589 3.444 -3.731 1.00 . A A . 178 LYS HE3 1 1
20 33015 1 1 78 LYS HG2 H 28.589 5.251 -2.841 1.00 . A A . 178 LYS HG2 1 1
20 33016 1 1 78 LYS HG3 H 29.660 5.184 -1.439 1.00 . A A . 178 LYS HG3 1 1
20 33017 1 1 78 LYS HZ1 H 27.539 0.773 -3.715 1.00 . A A . 178 LYS HZ1 1 1
20 33018 1 1 78 LYS HZ2 H 29.123 1.049 -3.189 1.00 . A A . 178 LYS HZ2 1 1
20 33019 1 1 78 LYS HZ3 H 28.599 1.689 -4.664 1.00 . A A . 178 LYS HZ3 1 1
20 33020 1 1 78 LYS N N 28.767 6.603 0.518 1.00 . A A . 178 LYS N 1 1
20 33021 1 1 78 LYS NZ N 28.313 1.468 -3.689 1.00 . A A . 178 LYS NZ 1 1
20 33022 1 1 78 LYS O O 25.220 6.457 -0.093 1.00 . A A . 178 LYS O 1 1
20 33023 1 1 79 TRP C C 24.835 8.907 2.330 1.00 . A A . 179 TRP C 1 1
20 33024 1 1 79 TRP CA C 25.286 7.459 2.489 1.00 . A A . 179 TRP CA 1 1
20 33025 1 1 79 TRP CB C 25.612 7.171 3.955 1.00 . A A . 179 TRP CB 1 1
20 33026 1 1 79 TRP CD1 C 25.110 4.700 3.495 1.00 . A A . 179 TRP CD1 1 1
20 33027 1 1 79 TRP CD2 C 25.635 5.152 5.626 1.00 . A A . 179 TRP CD2 1 1
20 33028 1 1 79 TRP CE2 C 25.383 3.771 5.508 1.00 . A A . 179 TRP CE2 1 1
20 33029 1 1 79 TRP CE3 C 25.985 5.669 6.876 1.00 . A A . 179 TRP CE3 1 1
20 33030 1 1 79 TRP CG C 25.455 5.728 4.327 1.00 . A A . 179 TRP CG 1 1
20 33031 1 1 79 TRP CH2 C 25.816 3.437 7.806 1.00 . A A . 179 TRP CH2 1 1
20 33032 1 1 79 TRP CZ2 C 25.471 2.904 6.593 1.00 . A A . 179 TRP CZ2 1 1
20 33033 1 1 79 TRP CZ3 C 26.071 4.807 7.952 1.00 . A A . 179 TRP CZ3 1 1
20 33034 1 1 79 TRP H H 27.344 7.351 2.002 1.00 . A A . 179 TRP H 1 1
20 33035 1 1 79 TRP HA H 24.484 6.807 2.173 1.00 . A A . 179 TRP HA 1 1
20 33036 1 1 79 TRP HB2 H 26.634 7.457 4.153 1.00 . A A . 179 TRP HB2 1 1
20 33037 1 1 79 TRP HB3 H 24.952 7.752 4.584 1.00 . A A . 179 TRP HB3 1 1
20 33038 1 1 79 TRP HD1 H 24.904 4.814 2.442 1.00 . A A . 179 TRP HD1 1 1
20 33039 1 1 79 TRP HE1 H 24.842 2.643 3.824 1.00 . A A . 179 TRP HE1 1 1
20 33040 1 1 79 TRP HE3 H 26.186 6.722 7.009 1.00 . A A . 179 TRP HE3 1 1
20 33041 1 1 79 TRP HH2 H 25.895 2.801 8.674 1.00 . A A . 179 TRP HH2 1 1
20 33042 1 1 79 TRP HZ2 H 25.278 1.845 6.496 1.00 . A A . 179 TRP HZ2 1 1
20 33043 1 1 79 TRP HZ3 H 26.341 5.188 8.926 1.00 . A A . 179 TRP HZ3 1 1
20 33044 1 1 79 TRP N N 26.445 7.179 1.649 1.00 . A A . 179 TRP N 1 1
20 33045 1 1 79 TRP NE1 N 25.065 3.521 4.199 1.00 . A A . 179 TRP NE1 1 1
20 33046 1 1 79 TRP O O 25.585 9.751 1.838 1.00 . A A . 179 TRP O 1 1
20 33047 1 1 80 LYS C C 22.309 10.908 3.932 1.00 . A A . 180 LYS C 1 1
20 33048 1 1 80 LYS CA C 23.055 10.535 2.655 1.00 . A A . 180 LYS CA 1 1
20 33049 1 1 80 LYS CB C 22.114 10.640 1.453 1.00 . A A . 180 LYS CB 1 1
20 33050 1 1 80 LYS CD C 22.236 13.149 1.482 1.00 . A A . 180 LYS CD 1 1
20 33051 1 1 80 LYS CE C 21.849 14.365 0.654 1.00 . A A . 180 LYS CE 1 1
20 33052 1 1 80 LYS CG C 22.323 11.897 0.626 1.00 . A A . 180 LYS CG 1 1
20 33053 1 1 80 LYS H H 23.056 8.473 3.132 1.00 . A A . 180 LYS H 1 1
20 33054 1 1 80 LYS HA H 23.878 11.221 2.519 1.00 . A A . 180 LYS HA 1 1
20 33055 1 1 80 LYS HB2 H 22.269 9.784 0.813 1.00 . A A . 180 LYS HB2 1 1
20 33056 1 1 80 LYS HB3 H 21.094 10.634 1.808 1.00 . A A . 180 LYS HB3 1 1
20 33057 1 1 80 LYS HD2 H 21.492 12.999 2.250 1.00 . A A . 180 LYS HD2 1 1
20 33058 1 1 80 LYS HD3 H 23.198 13.328 1.941 1.00 . A A . 180 LYS HD3 1 1
20 33059 1 1 80 LYS HE2 H 21.839 15.233 1.296 1.00 . A A . 180 LYS HE2 1 1
20 33060 1 1 80 LYS HE3 H 22.585 14.502 -0.125 1.00 . A A . 180 LYS HE3 1 1
20 33061 1 1 80 LYS HG2 H 23.298 11.856 0.164 1.00 . A A . 180 LYS HG2 1 1
20 33062 1 1 80 LYS HG3 H 21.562 11.943 -0.141 1.00 . A A . 180 LYS HG3 1 1
20 33063 1 1 80 LYS HZ1 H 20.602 13.840 -0.937 1.00 . A A . 180 LYS HZ1 1 1
20 33064 1 1 80 LYS HZ2 H 20.019 15.126 -0.005 1.00 . A A . 180 LYS HZ2 1 1
20 33065 1 1 80 LYS HZ3 H 19.930 13.544 0.587 1.00 . A A . 180 LYS HZ3 1 1
20 33066 1 1 80 LYS N N 23.606 9.188 2.749 1.00 . A A . 180 LYS N 1 1
20 33067 1 1 80 LYS NZ N 20.506 14.207 0.031 1.00 . A A . 180 LYS NZ 1 1
20 33068 1 1 80 LYS O O 21.427 10.177 4.383 1.00 . A A . 180 LYS O 1 1
20 33069 1 1 81 TYR C C 21.346 13.863 5.513 1.00 . A A . 181 TYR C 1 1
20 33070 1 1 81 TYR CA C 22.033 12.519 5.735 1.00 . A A . 181 TYR CA 1 1
20 33071 1 1 81 TYR CB C 23.067 12.641 6.855 1.00 . A A . 181 TYR CB 1 1
20 33072 1 1 81 TYR CD1 C 21.490 12.697 8.827 1.00 . A A . 181 TYR CD1 1 1
20 33073 1 1 81 TYR CD2 C 23.211 11.048 8.809 1.00 . A A . 181 TYR CD2 1 1
20 33074 1 1 81 TYR CE1 C 21.042 12.224 10.045 1.00 . A A . 181 TYR CE1 1 1
20 33075 1 1 81 TYR CE2 C 22.769 10.567 10.027 1.00 . A A . 181 TYR CE2 1 1
20 33076 1 1 81 TYR CG C 22.580 12.119 8.188 1.00 . A A . 181 TYR CG 1 1
20 33077 1 1 81 TYR CZ C 21.684 11.158 10.641 1.00 . A A . 181 TYR CZ 1 1
20 33078 1 1 81 TYR H H 23.378 12.589 4.102 1.00 . A A . 181 TYR H 1 1
20 33079 1 1 81 TYR HA H 21.289 11.791 6.023 1.00 . A A . 181 TYR HA 1 1
20 33080 1 1 81 TYR HB2 H 23.950 12.083 6.584 1.00 . A A . 181 TYR HB2 1 1
20 33081 1 1 81 TYR HB3 H 23.329 13.681 6.982 1.00 . A A . 181 TYR HB3 1 1
20 33082 1 1 81 TYR HD1 H 20.989 13.532 8.358 1.00 . A A . 181 TYR HD1 1 1
20 33083 1 1 81 TYR HD2 H 24.060 10.587 8.326 1.00 . A A . 181 TYR HD2 1 1
20 33084 1 1 81 TYR HE1 H 20.193 12.687 10.526 1.00 . A A . 181 TYR HE1 1 1
20 33085 1 1 81 TYR HE2 H 23.272 9.733 10.493 1.00 . A A . 181 TYR HE2 1 1
20 33086 1 1 81 TYR HH H 21.782 11.051 12.557 1.00 . A A . 181 TYR HH 1 1
20 33087 1 1 81 TYR N N 22.668 12.050 4.509 1.00 . A A . 181 TYR N 1 1
20 33088 1 1 81 TYR O O 21.906 14.761 4.885 1.00 . A A . 181 TYR O 1 1
20 33089 1 1 81 TYR OH O 21.242 10.683 11.854 1.00 . A A . 181 TYR OH 1 1
20 33090 1 1 82 GLN C C 19.535 16.114 7.121 1.00 . A A . 182 GLN C 1 1
20 33091 1 1 82 GLN CA C 19.366 15.226 5.892 1.00 . A A . 182 GLN CA 1 1
20 33092 1 1 82 GLN CB C 17.885 14.912 5.674 1.00 . A A . 182 GLN CB 1 1
20 33093 1 1 82 GLN CD C 15.775 15.591 4.463 1.00 . A A . 182 GLN CD 1 1
20 33094 1 1 82 GLN CG C 17.115 16.042 5.011 1.00 . A A . 182 GLN CG 1 1
20 33095 1 1 82 GLN H H 19.738 13.240 6.523 1.00 . A A . 182 GLN H 1 1
20 33096 1 1 82 GLN HA H 19.744 15.752 5.029 1.00 . A A . 182 GLN HA 1 1
20 33097 1 1 82 GLN HB2 H 17.804 14.034 5.051 1.00 . A A . 182 GLN HB2 1 1
20 33098 1 1 82 GLN HB3 H 17.429 14.707 6.631 1.00 . A A . 182 GLN HB3 1 1
20 33099 1 1 82 GLN HE21 H 15.379 14.627 6.155 1.00 . A A . 182 GLN HE21 1 1
20 33100 1 1 82 GLN HE22 H 14.157 14.538 4.937 1.00 . A A . 182 GLN HE22 1 1
20 33101 1 1 82 GLN HG2 H 16.945 16.821 5.739 1.00 . A A . 182 GLN HG2 1 1
20 33102 1 1 82 GLN HG3 H 17.707 16.434 4.197 1.00 . A A . 182 GLN HG3 1 1
20 33103 1 1 82 GLN N N 20.130 13.992 6.033 1.00 . A A . 182 GLN N 1 1
20 33104 1 1 82 GLN NE2 N 15.028 14.842 5.266 1.00 . A A . 182 GLN NE2 1 1
20 33105 1 1 82 GLN O O 19.466 15.656 8.262 1.00 . A A . 182 GLN O 1 1
20 33106 1 1 82 GLN OE1 O 15.415 15.913 3.330 1.00 . A A . 182 GLN OE1 1 1
20 33107 1 1 83 PRO C C 18.654 18.657 8.730 1.00 . A A . 183 PRO C 1 1
20 33108 1 1 83 PRO CA C 19.944 18.394 7.960 1.00 . A A . 183 PRO CA 1 1
20 33109 1 1 83 PRO CB C 20.390 19.656 7.218 1.00 . A A . 183 PRO CB 1 1
20 33110 1 1 83 PRO CD C 19.855 18.030 5.550 1.00 . A A . 183 PRO CD 1 1
20 33111 1 1 83 PRO CG C 19.835 19.504 5.844 1.00 . A A . 183 PRO CG 1 1
20 33112 1 1 83 PRO HA H 20.717 18.087 8.649 1.00 . A A . 183 PRO HA 1 1
20 33113 1 1 83 PRO HB2 H 19.988 20.529 7.713 1.00 . A A . 183 PRO HB2 1 1
20 33114 1 1 83 PRO HB3 H 21.469 19.708 7.204 1.00 . A A . 183 PRO HB3 1 1
20 33115 1 1 83 PRO HD2 H 19.008 17.755 4.938 1.00 . A A . 183 PRO HD2 1 1
20 33116 1 1 83 PRO HD3 H 20.779 17.754 5.063 1.00 . A A . 183 PRO HD3 1 1
20 33117 1 1 83 PRO HG2 H 18.824 19.880 5.812 1.00 . A A . 183 PRO HG2 1 1
20 33118 1 1 83 PRO HG3 H 20.456 20.035 5.137 1.00 . A A . 183 PRO HG3 1 1
20 33119 1 1 83 PRO N N 19.761 17.415 6.885 1.00 . A A . 183 PRO N 1 1
20 33120 1 1 83 PRO O O 18.662 19.333 9.758 1.00 . A A . 183 PRO O 1 1
20 33121 1 1 84 GLN C C 16.277 17.778 10.300 1.00 . A A . 184 GLN C 1 1
20 33122 1 1 84 GLN CA C 16.251 18.297 8.866 1.00 . A A . 184 GLN CA 1 1
20 33123 1 1 84 GLN CB C 15.162 17.575 8.071 1.00 . A A . 184 GLN CB 1 1
20 33124 1 1 84 GLN CD C 13.417 17.787 6.255 1.00 . A A . 184 GLN CD 1 1
20 33125 1 1 84 GLN CG C 14.706 18.336 6.836 1.00 . A A . 184 GLN CG 1 1
20 33126 1 1 84 GLN H H 17.607 17.591 7.402 1.00 . A A . 184 GLN H 1 1
20 33127 1 1 84 GLN HA H 16.032 19.353 8.883 1.00 . A A . 184 GLN HA 1 1
20 33128 1 1 84 GLN HB2 H 15.540 16.614 7.756 1.00 . A A . 184 GLN HB2 1 1
20 33129 1 1 84 GLN HB3 H 14.305 17.424 8.711 1.00 . A A . 184 GLN HB3 1 1
20 33130 1 1 84 GLN HE21 H 12.482 18.088 7.984 1.00 . A A . 184 GLN HE21 1 1
20 33131 1 1 84 GLN HE22 H 11.522 17.408 6.718 1.00 . A A . 184 GLN HE22 1 1
20 33132 1 1 84 GLN HG2 H 14.550 19.370 7.103 1.00 . A A . 184 GLN HG2 1 1
20 33133 1 1 84 GLN HG3 H 15.478 18.272 6.084 1.00 . A A . 184 GLN HG3 1 1
20 33134 1 1 84 GLN N N 17.548 18.119 8.225 1.00 . A A . 184 GLN N 1 1
20 33135 1 1 84 GLN NE2 N 12.367 17.757 7.068 1.00 . A A . 184 GLN NE2 1 1
20 33136 1 1 84 GLN O O 16.385 16.574 10.533 1.00 . A A . 184 GLN O 1 1
20 33137 1 1 84 GLN OE1 O 13.366 17.394 5.090 1.00 . A A . 184 GLN OE1 1 1
20 33138 1 1 85 ILE C C 14.814 17.861 13.127 1.00 . A A . 185 ILE C 1 1
20 33139 1 1 85 ILE CA C 16.191 18.329 12.668 1.00 . A A . 185 ILE CA 1 1
20 33140 1 1 85 ILE CB C 16.639 19.509 13.552 1.00 . A A . 185 ILE CB 1 1
20 33141 1 1 85 ILE CD1 C 18.404 21.342 13.625 1.00 . A A . 185 ILE CD1 1 1
20 33142 1 1 85 ILE CG1 C 18.063 19.935 13.187 1.00 . A A . 185 ILE CG1 1 1
20 33143 1 1 85 ILE CG2 C 16.554 19.131 15.023 1.00 . A A . 185 ILE CG2 1 1
20 33144 1 1 85 ILE H H 16.096 19.639 11.009 1.00 . A A . 185 ILE H 1 1
20 33145 1 1 85 ILE HA H 16.896 17.521 12.797 1.00 . A A . 185 ILE HA 1 1
20 33146 1 1 85 ILE HB H 15.968 20.336 13.377 1.00 . A A . 185 ILE HB 1 1
20 33147 1 1 85 ILE HD11 H 19.474 21.483 13.582 1.00 . A A . 185 ILE HD11 1 1
20 33148 1 1 85 ILE HD12 H 17.922 22.050 12.968 1.00 . A A . 185 ILE HD12 1 1
20 33149 1 1 85 ILE HD13 H 18.061 21.497 14.637 1.00 . A A . 185 ILE HD13 1 1
20 33150 1 1 85 ILE HG12 H 18.764 19.263 13.656 1.00 . A A . 185 ILE HG12 1 1
20 33151 1 1 85 ILE HG13 H 18.183 19.882 12.114 1.00 . A A . 185 ILE HG13 1 1
20 33152 1 1 85 ILE HG21 H 16.339 18.076 15.112 1.00 . A A . 185 ILE HG21 1 1
20 33153 1 1 85 ILE HG22 H 17.496 19.348 15.505 1.00 . A A . 185 ILE HG22 1 1
20 33154 1 1 85 ILE HG23 H 15.768 19.700 15.496 1.00 . A A . 185 ILE HG23 1 1
20 33155 1 1 85 ILE N N 16.179 18.695 11.257 1.00 . A A . 185 ILE N 1 1
20 33156 1 1 85 ILE O O 13.861 18.639 13.160 1.00 . A A . 185 ILE O 1 1
20 33157 1 1 86 VAL C C 13.631 15.306 15.281 1.00 . A A . 186 VAL C 1 1
20 33158 1 1 86 VAL CA C 13.457 16.011 13.940 1.00 . A A . 186 VAL CA 1 1
20 33159 1 1 86 VAL CB C 12.889 15.010 12.917 1.00 . A A . 186 VAL CB 1 1
20 33160 1 1 86 VAL CG1 C 13.762 13.767 12.843 1.00 . A A . 186 VAL CG1 1 1
20 33161 1 1 86 VAL CG2 C 11.455 14.645 13.269 1.00 . A A . 186 VAL CG2 1 1
20 33162 1 1 86 VAL H H 15.512 16.012 13.433 1.00 . A A . 186 VAL H 1 1
20 33163 1 1 86 VAL HA H 12.747 16.816 14.057 1.00 . A A . 186 VAL HA 1 1
20 33164 1 1 86 VAL HB H 12.890 15.481 11.945 1.00 . A A . 186 VAL HB 1 1
20 33165 1 1 86 VAL HG11 H 13.768 13.275 13.805 1.00 . A A . 186 VAL HG11 1 1
20 33166 1 1 86 VAL HG12 H 13.369 13.094 12.095 1.00 . A A . 186 VAL HG12 1 1
20 33167 1 1 86 VAL HG13 H 14.770 14.050 12.579 1.00 . A A . 186 VAL HG13 1 1
20 33168 1 1 86 VAL HG21 H 10.957 14.256 12.394 1.00 . A A . 186 VAL HG21 1 1
20 33169 1 1 86 VAL HG22 H 11.456 13.895 14.046 1.00 . A A . 186 VAL HG22 1 1
20 33170 1 1 86 VAL HG23 H 10.934 15.525 13.618 1.00 . A A . 186 VAL HG23 1 1
20 33171 1 1 86 VAL N N 14.717 16.583 13.481 1.00 . A A . 186 VAL N 1 1
20 33172 1 1 86 VAL O O 14.724 14.849 15.617 1.00 . A A . 186 VAL O 1 1
20 33173 1 1 87 ASP C C 13.192 13.177 17.245 1.00 . A A . 187 ASP C 1 1
20 33174 1 1 87 ASP CA C 12.577 14.569 17.347 1.00 . A A . 187 ASP CA 1 1
20 33175 1 1 87 ASP CB C 11.165 14.476 17.928 1.00 . A A . 187 ASP CB 1 1
20 33176 1 1 87 ASP CG C 10.762 15.733 18.673 1.00 . A A . 187 ASP CG 1 1
20 33177 1 1 87 ASP H H 11.704 15.604 15.720 1.00 . A A . 187 ASP H 1 1
20 33178 1 1 87 ASP HA H 13.188 15.171 18.004 1.00 . A A . 187 ASP HA 1 1
20 33179 1 1 87 ASP HB2 H 10.462 14.315 17.124 1.00 . A A . 187 ASP HB2 1 1
20 33180 1 1 87 ASP HB3 H 11.120 13.642 18.613 1.00 . A A . 187 ASP HB3 1 1
20 33181 1 1 87 ASP N N 12.546 15.221 16.043 1.00 . A A . 187 ASP N 1 1
20 33182 1 1 87 ASP O O 12.581 12.256 16.704 1.00 . A A . 187 ASP O 1 1
20 33183 1 1 87 ASP OD1 O 11.570 16.225 19.489 1.00 . A A . 187 ASP OD1 1 1
20 33184 1 1 87 ASP OD2 O 9.637 16.225 18.442 1.00 . A A . 187 ASP OD2 1 1
20 33185 1 1 88 GLY C C 16.498 11.858 17.194 1.00 . A A . 188 GLY C 1 1
20 33186 1 1 88 GLY CA C 15.083 11.748 17.724 1.00 . A A . 188 GLY CA 1 1
20 33187 1 1 88 GLY H H 14.844 13.800 18.187 1.00 . A A . 188 GLY H 1 1
20 33188 1 1 88 GLY HA2 H 15.114 11.335 18.722 1.00 . A A . 188 GLY HA2 1 1
20 33189 1 1 88 GLY HA3 H 14.523 11.080 17.087 1.00 . A A . 188 GLY HA3 1 1
20 33190 1 1 88 GLY N N 14.405 13.031 17.768 1.00 . A A . 188 GLY N 1 1
20 33191 1 1 88 GLY O O 17.441 11.364 17.812 1.00 . A A . 188 GLY O 1 1
20 33192 1 1 89 LYS C C 18.156 14.119 14.964 1.00 . A A . 189 LYS C 1 1
20 33193 1 1 89 LYS CA C 17.959 12.679 15.429 1.00 . A A . 189 LYS CA 1 1
20 33194 1 1 89 LYS CB C 18.120 11.723 14.245 1.00 . A A . 189 LYS CB 1 1
20 33195 1 1 89 LYS CD C 16.412 9.897 14.483 1.00 . A A . 189 LYS CD 1 1
20 33196 1 1 89 LYS CE C 16.225 8.394 14.342 1.00 . A A . 189 LYS CE 1 1
20 33197 1 1 89 LYS CG C 17.881 10.266 14.602 1.00 . A A . 189 LYS CG 1 1
20 33198 1 1 89 LYS H H 15.859 12.878 15.598 1.00 . A A . 189 LYS H 1 1
20 33199 1 1 89 LYS HA H 18.708 12.448 16.171 1.00 . A A . 189 LYS HA 1 1
20 33200 1 1 89 LYS HB2 H 17.418 12.003 13.473 1.00 . A A . 189 LYS HB2 1 1
20 33201 1 1 89 LYS HB3 H 19.124 11.816 13.856 1.00 . A A . 189 LYS HB3 1 1
20 33202 1 1 89 LYS HD2 H 15.892 10.231 15.369 1.00 . A A . 189 LYS HD2 1 1
20 33203 1 1 89 LYS HD3 H 15.996 10.386 13.613 1.00 . A A . 189 LYS HD3 1 1
20 33204 1 1 89 LYS HE2 H 16.391 8.119 13.311 1.00 . A A . 189 LYS HE2 1 1
20 33205 1 1 89 LYS HE3 H 16.948 7.894 14.969 1.00 . A A . 189 LYS HE3 1 1
20 33206 1 1 89 LYS HG2 H 18.454 9.642 13.933 1.00 . A A . 189 LYS HG2 1 1
20 33207 1 1 89 LYS HG3 H 18.204 10.097 15.620 1.00 . A A . 189 LYS HG3 1 1
20 33208 1 1 89 LYS HZ1 H 14.640 7.033 14.337 1.00 . A A . 189 LYS HZ1 1 1
20 33209 1 1 89 LYS HZ2 H 14.153 8.652 14.402 1.00 . A A . 189 LYS HZ2 1 1
20 33210 1 1 89 LYS HZ3 H 14.790 7.905 15.779 1.00 . A A . 189 LYS HZ3 1 1
20 33211 1 1 89 LYS N N 16.649 12.506 16.044 1.00 . A A . 189 LYS N 1 1
20 33212 1 1 89 LYS NZ N 14.856 7.965 14.743 1.00 . A A . 189 LYS NZ 1 1
20 33213 1 1 89 LYS O O 17.321 14.669 14.247 1.00 . A A . 189 LYS O 1 1
20 33214 1 1 90 ALA C C 20.870 16.168 14.196 1.00 . A A . 190 ALA C 1 1
20 33215 1 1 90 ALA CA C 19.574 16.096 14.997 1.00 . A A . 190 ALA CA 1 1
20 33216 1 1 90 ALA CB C 19.668 16.975 16.235 1.00 . A A . 190 ALA CB 1 1
20 33217 1 1 90 ALA H H 19.894 14.231 15.945 1.00 . A A . 190 ALA H 1 1
20 33218 1 1 90 ALA HA H 18.763 16.463 14.385 1.00 . A A . 190 ALA HA 1 1
20 33219 1 1 90 ALA HB1 H 19.288 16.434 17.090 1.00 . A A . 190 ALA HB1 1 1
20 33220 1 1 90 ALA HB2 H 20.699 17.244 16.409 1.00 . A A . 190 ALA HB2 1 1
20 33221 1 1 90 ALA HB3 H 19.082 17.870 16.086 1.00 . A A . 190 ALA HB3 1 1
20 33222 1 1 90 ALA N N 19.267 14.722 15.375 1.00 . A A . 190 ALA N 1 1
20 33223 1 1 90 ALA O O 21.415 15.142 13.787 1.00 . A A . 190 ALA O 1 1
20 33224 1 1 91 ILE C C 23.655 18.255 14.085 1.00 . A A . 191 ILE C 1 1
20 33225 1 1 91 ILE CA C 22.588 17.589 13.223 1.00 . A A . 191 ILE CA 1 1
20 33226 1 1 91 ILE CB C 22.345 18.450 11.969 1.00 . A A . 191 ILE CB 1 1
20 33227 1 1 91 ILE CD1 C 20.319 17.097 11.234 1.00 . A A . 191 ILE CD1 1 1
20 33228 1 1 91 ILE CG1 C 20.858 18.459 11.610 1.00 . A A . 191 ILE CG1 1 1
20 33229 1 1 91 ILE CG2 C 23.175 17.934 10.803 1.00 . A A . 191 ILE CG2 1 1
20 33230 1 1 91 ILE H H 20.876 18.162 14.327 1.00 . A A . 191 ILE H 1 1
20 33231 1 1 91 ILE HA H 22.949 16.621 12.905 1.00 . A A . 191 ILE HA 1 1
20 33232 1 1 91 ILE HB H 22.662 19.459 12.186 1.00 . A A . 191 ILE HB 1 1
20 33233 1 1 91 ILE HD11 H 19.946 17.124 10.220 1.00 . A A . 191 ILE HD11 1 1
20 33234 1 1 91 ILE HD12 H 21.110 16.364 11.305 1.00 . A A . 191 ILE HD12 1 1
20 33235 1 1 91 ILE HD13 H 19.517 16.829 11.905 1.00 . A A . 191 ILE HD13 1 1
20 33236 1 1 91 ILE HG12 H 20.292 18.818 12.455 1.00 . A A . 191 ILE HG12 1 1
20 33237 1 1 91 ILE HG13 H 20.703 19.121 10.770 1.00 . A A . 191 ILE HG13 1 1
20 33238 1 1 91 ILE HG21 H 22.520 17.666 9.987 1.00 . A A . 191 ILE HG21 1 1
20 33239 1 1 91 ILE HG22 H 23.856 18.706 10.477 1.00 . A A . 191 ILE HG22 1 1
20 33240 1 1 91 ILE HG23 H 23.735 17.066 11.116 1.00 . A A . 191 ILE HG23 1 1
20 33241 1 1 91 ILE N N 21.356 17.384 13.975 1.00 . A A . 191 ILE N 1 1
20 33242 1 1 91 ILE O O 23.455 18.470 15.280 1.00 . A A . 191 ILE O 1 1
20 33243 1 1 92 GLU C C 26.491 18.277 15.215 1.00 . A A . 192 GLU C 1 1
20 33244 1 1 92 GLU CA C 25.886 19.222 14.182 1.00 . A A . 192 GLU CA 1 1
20 33245 1 1 92 GLU CB C 25.399 20.501 14.867 1.00 . A A . 192 GLU CB 1 1
20 33246 1 1 92 GLU CD C 24.605 22.804 14.201 1.00 . A A . 192 GLU CD 1 1
20 33247 1 1 92 GLU CG C 24.424 21.309 14.028 1.00 . A A . 192 GLU CG 1 1
20 33248 1 1 92 GLU H H 24.887 18.382 12.515 1.00 . A A . 192 GLU H 1 1
20 33249 1 1 92 GLU HA H 26.644 19.479 13.458 1.00 . A A . 192 GLU HA 1 1
20 33250 1 1 92 GLU HB2 H 24.912 20.235 15.794 1.00 . A A . 192 GLU HB2 1 1
20 33251 1 1 92 GLU HB3 H 26.254 21.124 15.087 1.00 . A A . 192 GLU HB3 1 1
20 33252 1 1 92 GLU HG2 H 24.574 21.062 12.987 1.00 . A A . 192 GLU HG2 1 1
20 33253 1 1 92 GLU HG3 H 23.417 21.047 14.317 1.00 . A A . 192 GLU HG3 1 1
20 33254 1 1 92 GLU N N 24.787 18.580 13.469 1.00 . A A . 192 GLU N 1 1
20 33255 1 1 92 GLU O O 26.569 18.603 16.399 1.00 . A A . 192 GLU O 1 1
20 33256 1 1 92 GLU OE1 O 25.761 23.246 14.365 1.00 . A A . 192 GLU OE1 1 1
20 33257 1 1 92 GLU OE2 O 23.591 23.532 14.173 1.00 . A A . 192 GLU OE2 1 1
20 33258 1 1 93 GLN C C 28.887 15.682 15.131 1.00 . A A . 193 GLN C 1 1
20 33259 1 1 93 GLN CA C 27.515 16.111 15.641 1.00 . A A . 193 GLN CA 1 1
20 33260 1 1 93 GLN CB C 26.600 14.891 15.765 1.00 . A A . 193 GLN CB 1 1
20 33261 1 1 93 GLN CD C 25.785 13.099 17.347 1.00 . A A . 193 GLN CD 1 1
20 33262 1 1 93 GLN CG C 26.940 13.993 16.943 1.00 . A A . 193 GLN CG 1 1
20 33263 1 1 93 GLN H H 26.829 16.903 13.803 1.00 . A A . 193 GLN H 1 1
20 33264 1 1 93 GLN HA H 27.632 16.562 16.615 1.00 . A A . 193 GLN HA 1 1
20 33265 1 1 93 GLN HB2 H 25.582 15.231 15.880 1.00 . A A . 193 GLN HB2 1 1
20 33266 1 1 93 GLN HB3 H 26.676 14.306 14.860 1.00 . A A . 193 GLN HB3 1 1
20 33267 1 1 93 GLN HE21 H 25.413 12.675 15.441 1.00 . A A . 193 GLN HE21 1 1
20 33268 1 1 93 GLN HE22 H 24.371 11.922 16.594 1.00 . A A . 193 GLN HE22 1 1
20 33269 1 1 93 GLN HG2 H 27.780 13.369 16.674 1.00 . A A . 193 GLN HG2 1 1
20 33270 1 1 93 GLN HG3 H 27.209 14.612 17.786 1.00 . A A . 193 GLN HG3 1 1
20 33271 1 1 93 GLN N N 26.918 17.104 14.757 1.00 . A A . 193 GLN N 1 1
20 33272 1 1 93 GLN NE2 N 25.121 12.506 16.362 1.00 . A A . 193 GLN NE2 1 1
20 33273 1 1 93 GLN O O 29.018 14.753 14.335 1.00 . A A . 193 GLN O 1 1
20 33274 1 1 93 GLN OE1 O 25.491 12.943 18.533 1.00 . A A . 193 GLN OE1 1 1
20 33275 1 1 94 PRO C C 31.815 14.759 15.769 1.00 . A A . 194 PRO C 1 1
20 33276 1 1 94 PRO CA C 31.317 16.084 15.203 1.00 . A A . 194 PRO CA 1 1
20 33277 1 1 94 PRO CB C 32.110 17.251 15.797 1.00 . A A . 194 PRO CB 1 1
20 33278 1 1 94 PRO CD C 29.855 17.496 16.551 1.00 . A A . 194 PRO CD 1 1
20 33279 1 1 94 PRO CG C 31.287 17.721 16.947 1.00 . A A . 194 PRO CG 1 1
20 33280 1 1 94 PRO HA H 31.430 16.080 14.129 1.00 . A A . 194 PRO HA 1 1
20 33281 1 1 94 PRO HB2 H 33.081 16.902 16.121 1.00 . A A . 194 PRO HB2 1 1
20 33282 1 1 94 PRO HB3 H 32.229 18.025 15.055 1.00 . A A . 194 PRO HB3 1 1
20 33283 1 1 94 PRO HD2 H 29.262 17.227 17.413 1.00 . A A . 194 PRO HD2 1 1
20 33284 1 1 94 PRO HD3 H 29.452 18.377 16.074 1.00 . A A . 194 PRO HD3 1 1
20 33285 1 1 94 PRO HG2 H 31.527 17.148 17.829 1.00 . A A . 194 PRO HG2 1 1
20 33286 1 1 94 PRO HG3 H 31.467 18.772 17.121 1.00 . A A . 194 PRO HG3 1 1
20 33287 1 1 94 PRO N N 29.936 16.375 15.599 1.00 . A A . 194 PRO N 1 1
20 33288 1 1 94 PRO O O 32.370 13.933 15.046 1.00 . A A . 194 PRO O 1 1
20 33289 1 1 95 GLY C C 31.057 12.203 17.527 1.00 . A A . 195 GLY C 1 1
20 33290 1 1 95 GLY CA C 32.049 13.335 17.710 1.00 . A A . 195 GLY CA 1 1
20 33291 1 1 95 GLY H H 31.166 15.257 17.597 1.00 . A A . 195 GLY H 1 1
20 33292 1 1 95 GLY HA2 H 32.999 13.040 17.290 1.00 . A A . 195 GLY HA2 1 1
20 33293 1 1 95 GLY HA3 H 32.175 13.520 18.767 1.00 . A A . 195 GLY HA3 1 1
20 33294 1 1 95 GLY N N 31.614 14.562 17.069 1.00 . A A . 195 GLY N 1 1
20 33295 1 1 95 GLY O O 30.617 11.592 18.500 1.00 . A A . 195 GLY O 1 1
20 33296 1 1 96 GLN C C 30.486 9.559 15.643 1.00 . A A . 196 GLN C 1 1
20 33297 1 1 96 GLN CA C 29.757 10.859 15.970 1.00 . A A . 196 GLN CA 1 1
20 33298 1 1 96 GLN CB C 28.863 11.265 14.797 1.00 . A A . 196 GLN CB 1 1
20 33299 1 1 96 GLN CD C 27.323 9.381 15.479 1.00 . A A . 196 GLN CD 1 1
20 33300 1 1 96 GLN CG C 27.934 10.157 14.328 1.00 . A A . 196 GLN CG 1 1
20 33301 1 1 96 GLN H H 31.091 12.446 15.543 1.00 . A A . 196 GLN H 1 1
20 33302 1 1 96 GLN HA H 29.142 10.702 16.842 1.00 . A A . 196 GLN HA 1 1
20 33303 1 1 96 GLN HB2 H 28.260 12.109 15.095 1.00 . A A . 196 GLN HB2 1 1
20 33304 1 1 96 GLN HB3 H 29.489 11.555 13.966 1.00 . A A . 196 GLN HB3 1 1
20 33305 1 1 96 GLN HE21 H 26.714 11.073 16.328 1.00 . A A . 196 GLN HE21 1 1
20 33306 1 1 96 GLN HE22 H 26.323 9.622 17.180 1.00 . A A . 196 GLN HE22 1 1
20 33307 1 1 96 GLN HG2 H 27.136 10.595 13.746 1.00 . A A . 196 GLN HG2 1 1
20 33308 1 1 96 GLN HG3 H 28.495 9.472 13.709 1.00 . A A . 196 GLN HG3 1 1
20 33309 1 1 96 GLN N N 30.705 11.923 16.276 1.00 . A A . 196 GLN N 1 1
20 33310 1 1 96 GLN NE2 N 26.727 10.098 16.425 1.00 . A A . 196 GLN NE2 1 1
20 33311 1 1 96 GLN O O 31.451 9.551 14.878 1.00 . A A . 196 GLN O 1 1
20 33312 1 1 96 GLN OE1 O 27.386 8.152 15.517 1.00 . A A . 196 GLN OE1 1 1
20 33313 1 1 97 THR C C 29.561 6.081 15.805 1.00 . A A . 197 THR C 1 1
20 33314 1 1 97 THR CA C 30.625 7.155 15.999 1.00 . A A . 197 THR CA 1 1
20 33315 1 1 97 THR CB C 31.540 6.750 17.170 1.00 . A A . 197 THR CB 1 1
20 33316 1 1 97 THR CG2 C 32.702 7.721 17.310 1.00 . A A . 197 THR CG2 1 1
20 33317 1 1 97 THR H H 29.245 8.532 16.826 1.00 . A A . 197 THR H 1 1
20 33318 1 1 97 THR HA H 31.227 7.219 15.105 1.00 . A A . 197 THR HA 1 1
20 33319 1 1 97 THR HB H 31.936 5.764 16.973 1.00 . A A . 197 THR HB 1 1
20 33320 1 1 97 THR HG1 H 31.392 6.646 19.134 1.00 . A A . 197 THR HG1 1 1
20 33321 1 1 97 THR HG21 H 32.621 8.245 18.250 1.00 . A A . 197 THR HG21 1 1
20 33322 1 1 97 THR HG22 H 32.676 8.433 16.498 1.00 . A A . 197 THR HG22 1 1
20 33323 1 1 97 THR HG23 H 33.633 7.175 17.281 1.00 . A A . 197 THR HG23 1 1
20 33324 1 1 97 THR N N 30.017 8.461 16.227 1.00 . A A . 197 THR N 1 1
20 33325 1 1 97 THR O O 28.576 6.027 16.540 1.00 . A A . 197 THR O 1 1
20 33326 1 1 97 THR OG1 O 30.790 6.716 18.390 1.00 . A A . 197 THR OG1 1 1
20 33327 1 1 98 VAL C C 29.499 2.786 14.630 1.00 . A A . 198 VAL C 1 1
20 33328 1 1 98 VAL CA C 28.827 4.149 14.518 1.00 . A A . 198 VAL CA 1 1
20 33329 1 1 98 VAL CB C 28.222 4.297 13.109 1.00 . A A . 198 VAL CB 1 1
20 33330 1 1 98 VAL CG1 C 29.318 4.524 12.079 1.00 . A A . 198 VAL CG1 1 1
20 33331 1 1 98 VAL CG2 C 27.391 3.073 12.755 1.00 . A A . 198 VAL CG2 1 1
20 33332 1 1 98 VAL H H 30.571 5.318 14.257 1.00 . A A . 198 VAL H 1 1
20 33333 1 1 98 VAL HA H 28.024 4.204 15.239 1.00 . A A . 198 VAL HA 1 1
20 33334 1 1 98 VAL HB H 27.573 5.160 13.107 1.00 . A A . 198 VAL HB 1 1
20 33335 1 1 98 VAL HG11 H 29.220 5.516 11.662 1.00 . A A . 198 VAL HG11 1 1
20 33336 1 1 98 VAL HG12 H 30.284 4.425 12.553 1.00 . A A . 198 VAL HG12 1 1
20 33337 1 1 98 VAL HG13 H 29.227 3.792 11.290 1.00 . A A . 198 VAL HG13 1 1
20 33338 1 1 98 VAL HG21 H 26.924 3.221 11.793 1.00 . A A . 198 VAL HG21 1 1
20 33339 1 1 98 VAL HG22 H 28.031 2.204 12.716 1.00 . A A . 198 VAL HG22 1 1
20 33340 1 1 98 VAL HG23 H 26.629 2.925 13.507 1.00 . A A . 198 VAL HG23 1 1
20 33341 1 1 98 VAL N N 29.767 5.225 14.809 1.00 . A A . 198 VAL N 1 1
20 33342 1 1 98 VAL O O 30.436 2.480 13.891 1.00 . A A . 198 VAL O 1 1
20 33343 1 1 99 THR C C 28.475 -0.425 15.748 1.00 . A A . 199 THR C 1 1
20 33344 1 1 99 THR CA C 29.570 0.636 15.769 1.00 . A A . 199 THR CA 1 1
20 33345 1 1 99 THR CB C 30.329 0.548 17.106 1.00 . A A . 199 THR CB 1 1
20 33346 1 1 99 THR CG2 C 31.466 -0.459 17.018 1.00 . A A . 199 THR CG2 1 1
20 33347 1 1 99 THR H H 28.268 2.268 16.117 1.00 . A A . 199 THR H 1 1
20 33348 1 1 99 THR HA H 30.267 0.435 14.969 1.00 . A A . 199 THR HA 1 1
20 33349 1 1 99 THR HB H 29.640 0.224 17.873 1.00 . A A . 199 THR HB 1 1
20 33350 1 1 99 THR HG1 H 30.239 2.275 18.054 1.00 . A A . 199 THR HG1 1 1
20 33351 1 1 99 THR HG21 H 31.223 -1.328 17.611 1.00 . A A . 199 THR HG21 1 1
20 33352 1 1 99 THR HG22 H 32.374 -0.011 17.392 1.00 . A A . 199 THR HG22 1 1
20 33353 1 1 99 THR HG23 H 31.606 -0.754 15.989 1.00 . A A . 199 THR HG23 1 1
20 33354 1 1 99 THR N N 29.015 1.967 15.559 1.00 . A A . 199 THR N 1 1
20 33355 1 1 99 THR O O 27.595 -0.440 16.609 1.00 . A A . 199 THR O 1 1
20 33356 1 1 99 THR OG1 O 30.850 1.834 17.459 1.00 . A A . 199 THR OG1 1 1
20 33357 1 1 100 VAL C C 28.211 -3.690 14.219 1.00 . A A . 200 VAL C 1 1
20 33358 1 1 100 VAL CA C 27.550 -2.378 14.628 1.00 . A A . 200 VAL CA 1 1
20 33359 1 1 100 VAL CB C 26.467 -2.017 13.594 1.00 . A A . 200 VAL CB 1 1
20 33360 1 1 100 VAL CG1 C 27.097 -1.729 12.240 1.00 . A A . 200 VAL CG1 1 1
20 33361 1 1 100 VAL CG2 C 25.440 -3.134 13.487 1.00 . A A . 200 VAL CG2 1 1
20 33362 1 1 100 VAL H H 29.261 -1.248 14.104 1.00 . A A . 200 VAL H 1 1
20 33363 1 1 100 VAL HA H 27.072 -2.512 15.588 1.00 . A A . 200 VAL HA 1 1
20 33364 1 1 100 VAL HB H 25.962 -1.123 13.929 1.00 . A A . 200 VAL HB 1 1
20 33365 1 1 100 VAL HG11 H 27.861 -0.974 12.352 1.00 . A A . 200 VAL HG11 1 1
20 33366 1 1 100 VAL HG12 H 27.538 -2.634 11.848 1.00 . A A . 200 VAL HG12 1 1
20 33367 1 1 100 VAL HG13 H 26.338 -1.374 11.559 1.00 . A A . 200 VAL HG13 1 1
20 33368 1 1 100 VAL HG21 H 25.755 -3.843 12.737 1.00 . A A . 200 VAL HG21 1 1
20 33369 1 1 100 VAL HG22 H 25.351 -3.633 14.441 1.00 . A A . 200 VAL HG22 1 1
20 33370 1 1 100 VAL HG23 H 24.483 -2.718 13.209 1.00 . A A . 200 VAL HG23 1 1
20 33371 1 1 100 VAL N N 28.536 -1.312 14.760 1.00 . A A . 200 VAL N 1 1
20 33372 1 1 100 VAL O O 28.975 -3.737 13.255 1.00 . A A . 200 VAL O 1 1
20 33373 1 1 101 GLU C C 27.846 -6.669 13.419 1.00 . A A . 201 GLU C 1 1
20 33374 1 1 101 GLU CA C 28.477 -6.066 14.671 1.00 . A A . 201 GLU CA 1 1
20 33375 1 1 101 GLU CB C 28.273 -7.006 15.861 1.00 . A A . 201 GLU CB 1 1
20 33376 1 1 101 GLU CD C 29.250 -7.748 18.069 1.00 . A A . 201 GLU CD 1 1
20 33377 1 1 101 GLU CG C 29.055 -6.599 17.099 1.00 . A A . 201 GLU CG 1 1
20 33378 1 1 101 GLU H H 27.296 -4.653 15.714 1.00 . A A . 201 GLU H 1 1
20 33379 1 1 101 GLU HA H 29.536 -5.941 14.501 1.00 . A A . 201 GLU HA 1 1
20 33380 1 1 101 GLU HB2 H 27.222 -7.024 16.114 1.00 . A A . 201 GLU HB2 1 1
20 33381 1 1 101 GLU HB3 H 28.582 -8.000 15.576 1.00 . A A . 201 GLU HB3 1 1
20 33382 1 1 101 GLU HG2 H 30.025 -6.237 16.793 1.00 . A A . 201 GLU HG2 1 1
20 33383 1 1 101 GLU HG3 H 28.519 -5.808 17.604 1.00 . A A . 201 GLU HG3 1 1
20 33384 1 1 101 GLU N N 27.911 -4.753 14.958 1.00 . A A . 201 GLU N 1 1
20 33385 1 1 101 GLU O O 26.700 -6.370 13.082 1.00 . A A . 201 GLU O 1 1
20 33386 1 1 101 GLU OE1 O 28.544 -8.768 17.931 1.00 . A A . 201 GLU OE1 1 1
20 33387 1 1 101 GLU OE2 O 30.111 -7.627 18.966 1.00 . A A . 201 GLU OE2 1 1
20 33388 1 1 102 PHE C C 27.779 -9.628 11.776 1.00 . A A . 202 PHE C 1 1
20 33389 1 1 102 PHE CA C 28.119 -8.163 11.517 1.00 . A A . 202 PHE CA 1 1
20 33390 1 1 102 PHE CB C 29.169 -8.060 10.408 1.00 . A A . 202 PHE CB 1 1
20 33391 1 1 102 PHE CD1 C 28.661 -5.635 10.010 1.00 . A A . 202 PHE CD1 1 1
20 33392 1 1 102 PHE CD2 C 29.069 -7.032 8.121 1.00 . A A . 202 PHE CD2 1 1
20 33393 1 1 102 PHE CE1 C 28.470 -4.553 9.172 1.00 . A A . 202 PHE CE1 1 1
20 33394 1 1 102 PHE CE2 C 28.879 -5.954 7.278 1.00 . A A . 202 PHE CE2 1 1
20 33395 1 1 102 PHE CG C 28.962 -6.886 9.495 1.00 . A A . 202 PHE CG 1 1
20 33396 1 1 102 PHE CZ C 28.580 -4.712 7.804 1.00 . A A . 202 PHE CZ 1 1
20 33397 1 1 102 PHE H H 29.509 -7.718 13.052 1.00 . A A . 202 PHE H 1 1
20 33398 1 1 102 PHE HA H 27.225 -7.648 11.204 1.00 . A A . 202 PHE HA 1 1
20 33399 1 1 102 PHE HB2 H 30.146 -7.964 10.855 1.00 . A A . 202 PHE HB2 1 1
20 33400 1 1 102 PHE HB3 H 29.138 -8.958 9.809 1.00 . A A . 202 PHE HB3 1 1
20 33401 1 1 102 PHE HD1 H 28.576 -5.509 11.079 1.00 . A A . 202 PHE HD1 1 1
20 33402 1 1 102 PHE HD2 H 29.303 -8.004 7.709 1.00 . A A . 202 PHE HD2 1 1
20 33403 1 1 102 PHE HE1 H 28.237 -3.584 9.586 1.00 . A A . 202 PHE HE1 1 1
20 33404 1 1 102 PHE HE2 H 28.966 -6.082 6.209 1.00 . A A . 202 PHE HE2 1 1
20 33405 1 1 102 PHE HZ H 28.431 -3.869 7.147 1.00 . A A . 202 PHE HZ 1 1
20 33406 1 1 102 PHE N N 28.603 -7.519 12.733 1.00 . A A . 202 PHE N 1 1
20 33407 1 1 102 PHE O O 28.568 -10.366 12.367 1.00 . A A . 202 PHE O 1 1
20 33408 1 1 103 LYS C C 25.990 -12.120 10.168 1.00 . A A . 203 LYS C 1 1
20 33409 1 1 103 LYS CA C 26.151 -11.418 11.512 1.00 . A A . 203 LYS CA 1 1
20 33410 1 1 103 LYS CB C 24.826 -11.449 12.277 1.00 . A A . 203 LYS CB 1 1
20 33411 1 1 103 LYS CD C 22.820 -11.767 10.799 1.00 . A A . 203 LYS CD 1 1
20 33412 1 1 103 LYS CE C 22.169 -11.141 9.576 1.00 . A A . 203 LYS CE 1 1
20 33413 1 1 103 LYS CG C 23.685 -10.765 11.545 1.00 . A A . 203 LYS CG 1 1
20 33414 1 1 103 LYS H H 26.012 -9.407 10.867 1.00 . A A . 203 LYS H 1 1
20 33415 1 1 103 LYS HA H 26.902 -11.938 12.088 1.00 . A A . 203 LYS HA 1 1
20 33416 1 1 103 LYS HB2 H 24.548 -12.478 12.452 1.00 . A A . 203 LYS HB2 1 1
20 33417 1 1 103 LYS HB3 H 24.962 -10.956 13.229 1.00 . A A . 203 LYS HB3 1 1
20 33418 1 1 103 LYS HD2 H 23.436 -12.595 10.481 1.00 . A A . 203 LYS HD2 1 1
20 33419 1 1 103 LYS HD3 H 22.047 -12.127 11.464 1.00 . A A . 203 LYS HD3 1 1
20 33420 1 1 103 LYS HE2 H 21.528 -10.334 9.898 1.00 . A A . 203 LYS HE2 1 1
20 33421 1 1 103 LYS HE3 H 22.943 -10.750 8.933 1.00 . A A . 203 LYS HE3 1 1
20 33422 1 1 103 LYS HG2 H 23.071 -10.240 12.262 1.00 . A A . 203 LYS HG2 1 1
20 33423 1 1 103 LYS HG3 H 24.096 -10.060 10.836 1.00 . A A . 203 LYS HG3 1 1
20 33424 1 1 103 LYS HZ1 H 21.949 -12.607 8.104 1.00 . A A . 203 LYS HZ1 1 1
20 33425 1 1 103 LYS HZ2 H 20.573 -11.647 8.327 1.00 . A A . 203 LYS HZ2 1 1
20 33426 1 1 103 LYS HZ3 H 20.963 -12.843 9.458 1.00 . A A . 203 LYS HZ3 1 1
20 33427 1 1 103 LYS N N 26.598 -10.042 11.331 1.00 . A A . 203 LYS N 1 1
20 33428 1 1 103 LYS NZ N 21.357 -12.129 8.813 1.00 . A A . 203 LYS NZ 1 1
20 33429 1 1 103 LYS O O 25.287 -11.632 9.283 1.00 . A A . 203 LYS O 1 1
20 33430 1 1 104 ILE C C 25.234 -14.757 8.666 1.00 . A A . 204 ILE C 1 1
20 33431 1 1 104 ILE CA C 26.572 -14.036 8.786 1.00 . A A . 204 ILE CA 1 1
20 33432 1 1 104 ILE CB C 27.709 -15.071 8.699 1.00 . A A . 204 ILE CB 1 1
20 33433 1 1 104 ILE CD1 C 29.282 -13.339 7.698 1.00 . A A . 204 ILE CD1 1 1
20 33434 1 1 104 ILE CG1 C 29.069 -14.375 8.779 1.00 . A A . 204 ILE CG1 1 1
20 33435 1 1 104 ILE CG2 C 27.595 -15.877 7.413 1.00 . A A . 204 ILE CG2 1 1
20 33436 1 1 104 ILE H H 27.189 -13.604 10.763 1.00 . A A . 204 ILE H 1 1
20 33437 1 1 104 ILE HA H 26.674 -13.349 7.959 1.00 . A A . 204 ILE HA 1 1
20 33438 1 1 104 ILE HB H 27.611 -15.752 9.531 1.00 . A A . 204 ILE HB 1 1
20 33439 1 1 104 ILE HD11 H 30.190 -13.565 7.157 1.00 . A A . 204 ILE HD11 1 1
20 33440 1 1 104 ILE HD12 H 28.445 -13.353 7.015 1.00 . A A . 204 ILE HD12 1 1
20 33441 1 1 104 ILE HD13 H 29.365 -12.361 8.147 1.00 . A A . 204 ILE HD13 1 1
20 33442 1 1 104 ILE HG12 H 29.158 -13.880 9.733 1.00 . A A . 204 ILE HG12 1 1
20 33443 1 1 104 ILE HG13 H 29.850 -15.116 8.688 1.00 . A A . 204 ILE HG13 1 1
20 33444 1 1 104 ILE HG21 H 26.631 -16.361 7.377 1.00 . A A . 204 ILE HG21 1 1
20 33445 1 1 104 ILE HG22 H 27.697 -15.216 6.565 1.00 . A A . 204 ILE HG22 1 1
20 33446 1 1 104 ILE HG23 H 28.375 -16.623 7.385 1.00 . A A . 204 ILE HG23 1 1
20 33447 1 1 104 ILE N N 26.645 -13.267 10.022 1.00 . A A . 204 ILE N 1 1
20 33448 1 1 104 ILE O O 24.691 -15.250 9.654 1.00 . A A . 204 ILE O 1 1
20 33449 1 1 105 ALA C C 23.498 -16.954 7.582 1.00 . A A . 205 ALA C 1 1
20 33450 1 1 105 ALA CA C 23.434 -15.480 7.196 1.00 . A A . 205 ALA CA 1 1
20 33451 1 1 105 ALA CB C 23.041 -15.332 5.733 1.00 . A A . 205 ALA CB 1 1
20 33452 1 1 105 ALA H H 25.187 -14.404 6.698 1.00 . A A . 205 ALA H 1 1
20 33453 1 1 105 ALA HA H 22.679 -14.993 7.797 1.00 . A A . 205 ALA HA 1 1
20 33454 1 1 105 ALA HB1 H 22.117 -14.776 5.664 1.00 . A A . 205 ALA HB1 1 1
20 33455 1 1 105 ALA HB2 H 23.819 -14.804 5.203 1.00 . A A . 205 ALA HB2 1 1
20 33456 1 1 105 ALA HB3 H 22.907 -16.310 5.296 1.00 . A A . 205 ALA HB3 1 1
20 33457 1 1 105 ALA N N 24.707 -14.816 7.447 1.00 . A A . 205 ALA N 1 1
20 33458 1 1 105 ALA O O 24.578 -17.539 7.661 1.00 . A A . 205 ALA O 1 1
20 33459 1 1 106 LYS C C 21.433 -19.745 7.187 1.00 . A A . 206 LYS C 1 1
20 33460 1 1 106 LYS CA C 22.257 -18.955 8.199 1.00 . A A . 206 LYS CA 1 1
20 33461 1 1 106 LYS CB C 21.645 -19.097 9.594 1.00 . A A . 206 LYS CB 1 1
20 33462 1 1 106 LYS CD C 19.429 -18.951 10.768 1.00 . A A . 206 LYS CD 1 1
20 33463 1 1 106 LYS CE C 18.044 -18.323 10.719 1.00 . A A . 206 LYS CE 1 1
20 33464 1 1 106 LYS CG C 20.378 -18.282 9.788 1.00 . A A . 206 LYS CG 1 1
20 33465 1 1 106 LYS H H 21.507 -17.029 7.741 1.00 . A A . 206 LYS H 1 1
20 33466 1 1 106 LYS HA H 23.262 -19.350 8.214 1.00 . A A . 206 LYS HA 1 1
20 33467 1 1 106 LYS HB2 H 21.409 -20.137 9.766 1.00 . A A . 206 LYS HB2 1 1
20 33468 1 1 106 LYS HB3 H 22.370 -18.775 10.327 1.00 . A A . 206 LYS HB3 1 1
20 33469 1 1 106 LYS HD2 H 19.345 -19.998 10.517 1.00 . A A . 206 LYS HD2 1 1
20 33470 1 1 106 LYS HD3 H 19.826 -18.848 11.767 1.00 . A A . 206 LYS HD3 1 1
20 33471 1 1 106 LYS HE2 H 17.484 -18.652 11.581 1.00 . A A . 206 LYS HE2 1 1
20 33472 1 1 106 LYS HE3 H 18.149 -17.248 10.747 1.00 . A A . 206 LYS HE3 1 1
20 33473 1 1 106 LYS HG2 H 20.643 -17.307 10.169 1.00 . A A . 206 LYS HG2 1 1
20 33474 1 1 106 LYS HG3 H 19.880 -18.174 8.834 1.00 . A A . 206 LYS HG3 1 1
20 33475 1 1 106 LYS HZ1 H 16.638 -19.477 9.691 1.00 . A A . 206 LYS HZ1 1 1
20 33476 1 1 106 LYS HZ2 H 17.972 -19.024 8.753 1.00 . A A . 206 LYS HZ2 1 1
20 33477 1 1 106 LYS HZ3 H 16.772 -17.890 9.120 1.00 . A A . 206 LYS HZ3 1 1
20 33478 1 1 106 LYS N N 22.334 -17.549 7.821 1.00 . A A . 206 LYS N 1 1
20 33479 1 1 106 LYS NZ N 17.304 -18.706 9.484 1.00 . A A . 206 LYS NZ 1 1
20 33480 1 1 106 LYS O O 21.673 -20.933 6.969 1.00 . A A . 206 LYS O 1 1
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